HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM 4KU _ 1 4KU HETNAM 4KU _ 2 4KU SSBOND CYS C 22 CYS C 97 2.05 SSBOND CYS E 22 CYS E 97 2.04 SSBOND CYS D 23 CYS D 92 2.06 SSBOND CYS F 23 CYS F 92 2.06 SSBOND CYS C 138 CYS D 218 2.05 SSBOND CYS D 138 CYS D 198 2.05 SSBOND CYS E 138 CYS F 218 2.04 SSBOND CYS F 138 CYS F 198 2.05 SSBOND CYS C 150 CYS C 205 2.03 SSBOND CYS E 150 CYS E 205 2.02 ATOM 1 N GLY A 381 27.942 -16.608 -25.837 1.00131.63 N ATOM 2 CA GLY A 381 26.907 -17.400 -26.473 1.00134.26 C ATOM 3 C GLY A 381 26.707 -17.002 -27.923 1.00133.23 C ATOM 4 O GLY A 381 26.167 -17.760 -28.720 1.00134.79 O ATOM 5 1H GLY A 381 28.046 -16.897 -24.885 1.00 0.00 H ATOM 6 2H GLY A 381 28.807 -16.739 -26.321 1.00 0.00 H ATOM 7 3H GLY A 381 27.687 -15.641 -25.865 1.00 0.00 H ATOM 8 1HA GLY A 381 27.173 -18.456 -26.420 1.00 0.00 H ATOM 9 2HA GLY A 381 25.970 -17.277 -25.931 1.00 0.00 H ATOM 10 N LEU A 382 27.136 -15.787 -28.254 1.00135.99 N ATOM 11 CA LEU A 382 27.041 -15.263 -29.616 1.00134.78 C ATOM 12 C LEU A 382 27.897 -16.031 -30.630 1.00136.69 C ATOM 13 O LEU A 382 27.533 -16.142 -31.801 1.00137.03 O ATOM 14 CB LEU A 382 27.411 -13.774 -29.623 1.00139.33 C ATOM 15 CG LEU A 382 28.830 -13.291 -29.945 1.00138.38 C ATOM 16 CD1 LEU A 382 29.010 -13.106 -31.428 1.00138.35 C ATOM 17 CD2 LEU A 382 29.106 -11.990 -29.224 1.00135.24 C ATOM 18 H LEU A 382 27.542 -15.209 -27.532 1.00 0.00 H ATOM 19 HA LEU A 382 26.013 -15.375 -29.959 1.00 0.00 H ATOM 20 1HB LEU A 382 26.781 -13.263 -30.350 1.00 0.00 H ATOM 21 2HB LEU A 382 27.202 -13.359 -28.637 1.00 0.00 H ATOM 22 HG LEU A 382 29.552 -14.041 -29.622 1.00 0.00 H ATOM 23 1HD1 LEU A 382 30.025 -12.763 -31.631 1.00 0.00 H ATOM 24 2HD1 LEU A 382 28.840 -14.055 -31.936 1.00 0.00 H ATOM 25 3HD1 LEU A 382 28.298 -12.366 -31.791 1.00 0.00 H ATOM 26 1HD2 LEU A 382 30.117 -11.652 -29.456 1.00 0.00 H ATOM 27 2HD2 LEU A 382 28.388 -11.236 -29.547 1.00 0.00 H ATOM 28 3HD2 LEU A 382 29.013 -12.143 -28.149 1.00 0.00 H ATOM 29 N VAL A 383 29.050 -16.514 -30.174 1.00145.99 N ATOM 30 CA VAL A 383 30.050 -17.187 -31.017 1.00147.93 C ATOM 31 C VAL A 383 29.498 -18.135 -32.093 1.00150.76 C ATOM 32 O VAL A 383 30.026 -18.173 -33.212 1.00151.24 O ATOM 33 CB VAL A 383 31.036 -17.950 -30.138 1.00144.44 C ATOM 34 CG1 VAL A 383 32.364 -18.077 -30.855 1.00145.29 C ATOM 35 CG2 VAL A 383 31.211 -17.240 -28.812 1.00142.36 C ATOM 36 H VAL A 383 29.233 -16.403 -29.187 1.00 0.00 H ATOM 37 HA VAL A 383 30.592 -16.429 -31.583 1.00 0.00 H ATOM 38 HB VAL A 383 30.650 -18.954 -29.962 1.00 0.00 H ATOM 39 1HG1 VAL A 383 33.067 -18.623 -30.225 1.00 0.00 H ATOM 40 2HG1 VAL A 383 32.222 -18.617 -31.791 1.00 0.00 H ATOM 41 3HG1 VAL A 383 32.761 -17.084 -31.064 1.00 0.00 H ATOM 42 1HG2 VAL A 383 31.916 -17.794 -28.193 1.00 0.00 H ATOM 43 2HG2 VAL A 383 31.593 -16.234 -28.986 1.00 0.00 H ATOM 44 3HG2 VAL A 383 30.250 -17.180 -28.302 1.00 0.00 H ATOM 45 N ARG A 384 28.458 -18.893 -31.743 1.00159.94 N ATOM 46 CA ARG A 384 27.804 -19.844 -32.647 1.00162.62 C ATOM 47 C ARG A 384 27.585 -19.251 -34.029 1.00161.44 C ATOM 48 O ARG A 384 27.786 -19.917 -35.047 1.00163.23 O ATOM 49 CB ARG A 384 26.450 -20.290 -32.079 1.00142.97 C ATOM 50 CG ARG A 384 26.530 -20.929 -30.696 1.00144.59 C ATOM 51 CD ARG A 384 25.242 -21.623 -30.313 1.00146.04 C ATOM 52 NE ARG A 384 25.348 -22.207 -28.971 1.00147.64 N ATOM 53 CZ ARG A 384 24.392 -22.918 -28.377 1.00149.47 C ATOM 54 NH1 ARG A 384 23.243 -23.153 -29.011 1.00150.02 N ATOM 55 NH2 ARG A 384 24.593 -23.396 -27.151 1.00150.90 N ATOM 56 H ARG A 384 28.113 -18.795 -30.799 1.00 0.00 H ATOM 57 HA ARG A 384 28.443 -20.721 -32.748 1.00 0.00 H ATOM 58 1HB ARG A 384 25.783 -19.432 -32.014 1.00 0.00 H ATOM 59 2HB ARG A 384 25.991 -21.011 -32.756 1.00 0.00 H ATOM 60 1HG ARG A 384 27.330 -21.669 -30.683 1.00 0.00 H ATOM 61 2HG ARG A 384 26.735 -20.160 -29.951 1.00 0.00 H ATOM 62 1HD ARG A 384 24.425 -20.903 -30.320 1.00 0.00 H ATOM 63 2HD ARG A 384 25.031 -22.418 -31.027 1.00 0.00 H ATOM 64 HE ARG A 384 26.208 -22.059 -28.461 1.00 0.00 H ATOM 65 1HH1 ARG A 384 23.097 -22.791 -29.943 1.00 0.00 H ATOM 66 2HH1 ARG A 384 22.519 -23.692 -28.560 1.00 0.00 H ATOM 67 1HH2 ARG A 384 25.468 -23.218 -26.676 1.00 0.00 H ATOM 68 2HH2 ARG A 384 23.872 -23.936 -26.695 1.00 0.00 H ATOM 69 N ASP A 385 27.164 -17.989 -34.044 1.00150.00 N ATOM 70 CA ASP A 385 26.867 -17.293 -35.283 1.00148.59 C ATOM 71 C ASP A 385 28.132 -16.923 -36.039 1.00148.06 C ATOM 72 O ASP A 385 28.213 -17.161 -37.243 1.00149.29 O ATOM 73 CB ASP A 385 26.029 -16.044 -35.006 1.00145.37 C ATOM 74 CG ASP A 385 24.723 -16.364 -34.309 1.00145.80 C ATOM 75 OD1 ASP A 385 24.347 -17.556 -34.267 1.00148.58 O ATOM 76 OD2 ASP A 385 24.070 -15.425 -33.811 1.00143.51 O ATOM 77 H ASP A 385 27.048 -17.503 -33.166 1.00 0.00 H ATOM 78 HA ASP A 385 26.295 -17.962 -35.927 1.00 0.00 H ATOM 79 1HB ASP A 385 26.600 -15.353 -34.385 1.00 0.00 H ATOM 80 2HB ASP A 385 25.811 -15.536 -35.946 1.00 0.00 H ATOM 81 N ILE A 386 29.121 -16.369 -35.340 1.00146.11 N ATOM 82 CA ILE A 386 30.382 -16.018 -35.985 1.00145.64 C ATOM 83 C ILE A 386 30.909 -17.239 -36.708 1.00149.41 C ATOM 84 O ILE A 386 31.157 -17.218 -37.921 1.00149.87 O ATOM 85 CB ILE A 386 31.421 -15.507 -34.984 1.00149.86 C ATOM 86 CG1 ILE A 386 30.898 -14.283 -34.240 1.00146.34 C ATOM 87 CG2 ILE A 386 32.714 -15.173 -35.707 1.00149.77 C ATOM 88 CD1 ILE A 386 31.948 -13.599 -33.398 1.00144.70 C ATOM 89 H ILE A 386 29.006 -16.187 -34.353 1.00 0.00 H ATOM 90 HA ILE A 386 30.193 -15.222 -36.704 1.00 0.00 H ATOM 91 HB ILE A 386 31.615 -16.276 -34.237 1.00 0.00 H ATOM 92 1HG1 ILE A 386 30.506 -13.562 -34.956 1.00 0.00 H ATOM 93 2HG1 ILE A 386 30.074 -14.577 -33.590 1.00 0.00 H ATOM 94 1HG2 ILE A 386 33.449 -14.809 -34.989 1.00 0.00 H ATOM 95 2HG2 ILE A 386 33.098 -16.067 -36.197 1.00 0.00 H ATOM 96 3HG2 ILE A 386 32.524 -14.402 -36.454 1.00 0.00 H ATOM 97 1HD1 ILE A 386 31.508 -12.737 -32.896 1.00 0.00 H ATOM 98 2HD1 ILE A 386 32.328 -14.298 -32.652 1.00 0.00 H ATOM 99 3HD1 ILE A 386 32.766 -13.268 -34.036 1.00 0.00 H ATOM 100 N ARG A 387 31.001 -18.323 -35.949 1.00154.65 N ATOM 101 CA ARG A 387 31.465 -19.601 -36.449 1.00158.39 C ATOM 102 C ARG A 387 30.650 -20.033 -37.645 1.00159.91 C ATOM 103 O ARG A 387 31.208 -20.489 -38.634 1.00162.41 O ATOM 104 CB ARG A 387 31.351 -20.647 -35.356 1.00158.41 C ATOM 105 CG ARG A 387 32.355 -20.489 -34.252 1.00157.90 C ATOM 106 CD ARG A 387 32.128 -21.578 -33.223 1.00161.16 C ATOM 107 NE ARG A 387 32.701 -21.274 -31.918 1.00160.23 N ATOM 108 CZ ARG A 387 32.489 -22.012 -30.830 1.00162.19 C ATOM 109 NH1 ARG A 387 31.689 -23.072 -30.905 1.00165.07 N ATOM 110 NH2 ARG A 387 33.062 -21.685 -29.671 1.00161.13 N ATOM 111 H ARG A 387 30.732 -18.242 -34.979 1.00 0.00 H ATOM 112 HA ARG A 387 32.512 -19.500 -36.738 1.00 0.00 H ATOM 113 1HB ARG A 387 30.356 -20.606 -34.916 1.00 0.00 H ATOM 114 2HB ARG A 387 31.477 -21.640 -35.788 1.00 0.00 H ATOM 115 1HG ARG A 387 33.362 -20.573 -34.661 1.00 0.00 H ATOM 116 2HG ARG A 387 32.233 -19.511 -33.786 1.00 0.00 H ATOM 117 1HD ARG A 387 31.058 -21.728 -33.082 1.00 0.00 H ATOM 118 2HD ARG A 387 32.581 -22.506 -33.569 1.00 0.00 H ATOM 119 HE ARG A 387 33.291 -20.456 -31.843 1.00 0.00 H ATOM 120 1HH1 ARG A 387 31.248 -23.311 -31.782 1.00 0.00 H ATOM 121 2HH1 ARG A 387 31.522 -23.638 -30.085 1.00 0.00 H ATOM 122 1HH2 ARG A 387 33.661 -20.873 -29.615 1.00 0.00 H ATOM 123 2HH2 ARG A 387 32.897 -22.248 -28.850 1.00 0.00 H ATOM 124 N ARG A 388 29.328 -19.894 -37.535 1.00155.40 N ATOM 125 CA ARG A 388 28.436 -20.176 -38.655 1.00156.44 C ATOM 126 C ARG A 388 28.873 -19.430 -39.906 1.00156.45 C ATOM 127 O ARG A 388 29.049 -20.023 -40.964 1.00159.48 O ATOM 128 CB ARG A 388 26.988 -19.802 -38.334 1.00153.48 C ATOM 129 CG ARG A 388 26.215 -20.751 -37.438 1.00155.38 C ATOM 130 CD ARG A 388 24.945 -20.038 -36.957 1.00153.32 C ATOM 131 NE ARG A 388 23.776 -20.900 -36.797 1.00155.19 N ATOM 132 CZ ARG A 388 22.601 -20.472 -36.333 1.00153.63 C ATOM 133 NH1 ARG A 388 22.455 -19.204 -35.972 1.00150.20 N ATOM 134 NH2 ARG A 388 21.576 -21.308 -36.212 1.00155.63 N ATOM 135 H ARG A 388 28.934 -19.587 -36.657 1.00 0.00 H ATOM 136 HA ARG A 388 28.470 -21.246 -38.864 1.00 0.00 H ATOM 137 1HB ARG A 388 26.963 -18.828 -37.847 1.00 0.00 H ATOM 138 2HB ARG A 388 26.420 -19.719 -39.260 1.00 0.00 H ATOM 139 1HG ARG A 388 25.949 -21.647 -38.000 1.00 0.00 H ATOM 140 2HG ARG A 388 26.833 -21.029 -36.583 1.00 0.00 H ATOM 141 1HD ARG A 388 25.130 -19.581 -35.986 1.00 0.00 H ATOM 142 2HD ARG A 388 24.667 -19.266 -37.674 1.00 0.00 H ATOM 143 HE ARG A 388 23.871 -21.873 -37.054 1.00 0.00 H ATOM 144 1HH1 ARG A 388 23.233 -18.564 -36.049 1.00 0.00 H ATOM 145 2HH1 ARG A 388 21.566 -18.878 -35.621 1.00 0.00 H ATOM 146 1HH2 ARG A 388 21.682 -22.279 -36.473 1.00 0.00 H ATOM 147 2HH2 ARG A 388 20.691 -20.974 -35.860 1.00 0.00 H ATOM 148 N ARG A 389 29.041 -18.121 -39.785 1.00147.40 N ATOM 149 CA ARG A 389 29.122 -17.292 -40.980 1.00146.85 C ATOM 150 C ARG A 389 30.534 -17.050 -41.550 1.00147.76 C ATOM 151 O ARG A 389 30.689 -16.943 -42.769 1.00149.27 O ATOM 152 CB ARG A 389 28.450 -15.957 -40.706 1.00141.98 C ATOM 153 CG ARG A 389 28.169 -15.187 -41.960 1.00141.11 C ATOM 154 CD ARG A 389 27.588 -16.085 -43.035 1.00144.03 C ATOM 155 NE ARG A 389 27.655 -15.453 -44.346 1.00143.97 N ATOM 156 CZ ARG A 389 26.615 -14.887 -44.945 1.00143.34 C ATOM 157 NH1 ARG A 389 25.435 -14.891 -44.350 1.00142.87 N ATOM 158 NH2 ARG A 389 26.749 -14.324 -46.136 1.00144.08 N ATOM 159 H ARG A 389 29.114 -17.684 -38.877 1.00 0.00 H ATOM 160 HA ARG A 389 28.597 -17.800 -41.790 1.00 0.00 H ATOM 161 1HB ARG A 389 27.512 -16.124 -40.178 1.00 0.00 H ATOM 162 2HB ARG A 389 29.088 -15.355 -40.059 1.00 0.00 H ATOM 163 1HG ARG A 389 27.454 -14.392 -41.747 1.00 0.00 H ATOM 164 2HG ARG A 389 29.096 -14.750 -42.335 1.00 0.00 H ATOM 165 1HD ARG A 389 28.149 -17.018 -43.071 1.00 0.00 H ATOM 166 2HD ARG A 389 26.544 -16.298 -42.806 1.00 0.00 H ATOM 167 HE ARG A 389 28.548 -15.449 -44.821 1.00 0.00 H ATOM 168 1HH1 ARG A 389 25.328 -15.324 -43.443 1.00 0.00 H ATOM 169 2HH1 ARG A 389 24.640 -14.462 -44.802 1.00 0.00 H ATOM 170 1HH2 ARG A 389 27.649 -14.323 -46.596 1.00 0.00 H ATOM 171 2HH2 ARG A 389 25.953 -13.896 -46.584 1.00 0.00 H ATOM 172 N TYR A 390 31.546 -16.924 -40.690 1.00158.74 N ATOM 173 CA TYR A 390 32.886 -16.541 -41.156 1.00159.45 C ATOM 174 C TYR A 390 33.447 -17.410 -42.303 1.00163.88 C ATOM 175 O TYR A 390 34.115 -16.889 -43.199 1.00164.65 O ATOM 176 CB TYR A 390 33.889 -16.533 -39.996 1.00161.03 C ATOM 177 CG TYR A 390 35.255 -16.053 -40.442 1.00162.27 C ATOM 178 CD1 TYR A 390 35.476 -14.705 -40.735 1.00159.25 C ATOM 179 CD2 TYR A 390 36.314 -16.945 -40.600 1.00167.17 C ATOM 180 CE1 TYR A 390 36.717 -14.255 -41.160 1.00160.81 C ATOM 181 CE2 TYR A 390 37.558 -16.507 -41.023 1.00168.93 C ATOM 182 CZ TYR A 390 37.756 -15.163 -41.302 1.00165.80 C ATOM 183 OH TYR A 390 38.992 -14.723 -41.722 1.00167.69 O ATOM 184 H TYR A 390 31.397 -17.092 -39.705 1.00 0.00 H ATOM 185 HA TYR A 390 32.833 -15.535 -41.572 1.00 0.00 H ATOM 186 1HB TYR A 390 33.520 -15.884 -39.200 1.00 0.00 H ATOM 187 2HB TYR A 390 33.977 -17.538 -39.584 1.00 0.00 H ATOM 188 HD1 TYR A 390 34.664 -13.984 -40.631 1.00 0.00 H ATOM 189 HD2 TYR A 390 36.170 -18.005 -40.391 1.00 0.00 H ATOM 190 HE1 TYR A 390 36.867 -13.199 -41.383 1.00 0.00 H ATOM 191 HE2 TYR A 390 38.377 -17.218 -41.136 1.00 0.00 H ATOM 192 HH TYR A 390 39.597 -15.467 -41.768 1.00 0.00 H ATOM 193 N PRO A 391 33.188 -18.732 -42.290 1.00156.41 N ATOM 194 CA PRO A 391 33.610 -19.478 -43.481 1.00161.53 C ATOM 195 C PRO A 391 32.876 -19.046 -44.749 1.00161.06 C ATOM 196 O PRO A 391 33.503 -18.933 -45.800 1.00163.37 O ATOM 197 CB PRO A 391 33.261 -20.922 -43.124 1.00159.87 C ATOM 198 CG PRO A 391 33.352 -20.965 -41.648 1.00157.72 C ATOM 199 CD PRO A 391 32.821 -19.638 -41.187 1.00151.76 C ATOM 200 HA PRO A 391 34.695 -19.357 -43.618 1.00 0.00 H ATOM 201 1HB PRO A 391 32.256 -21.169 -43.496 1.00 0.00 H ATOM 202 2HB PRO A 391 33.964 -21.611 -43.615 1.00 0.00 H ATOM 203 1HG PRO A 391 32.766 -21.809 -41.256 1.00 0.00 H ATOM 204 2HG PRO A 391 34.394 -21.130 -41.336 1.00 0.00 H ATOM 205 1HD PRO A 391 31.730 -19.703 -41.060 1.00 0.00 H ATOM 206 2HD PRO A 391 33.306 -19.357 -40.241 1.00 0.00 H ATOM 207 N TYR A 392 31.566 -18.835 -44.655 1.00159.12 N ATOM 208 CA TYR A 392 30.781 -18.322 -45.776 1.00158.85 C ATOM 209 C TYR A 392 31.276 -16.940 -46.245 1.00156.29 C ATOM 210 O TYR A 392 31.197 -16.618 -47.430 1.00156.98 O ATOM 211 CB TYR A 392 29.294 -18.248 -45.396 1.00156.35 C ATOM 212 CG TYR A 392 28.614 -19.593 -45.203 1.00158.93 C ATOM 213 CD1 TYR A 392 28.260 -20.383 -46.287 1.00161.98 C ATOM 214 CD2 TYR A 392 28.314 -20.063 -43.931 1.00158.11 C ATOM 215 CE1 TYR A 392 27.635 -21.612 -46.109 1.00164.22 C ATOM 216 CE2 TYR A 392 27.689 -21.287 -43.744 1.00160.55 C ATOM 217 CZ TYR A 392 27.352 -22.057 -44.834 1.00163.64 C ATOM 218 OH TYR A 392 26.731 -23.273 -44.648 1.00166.60 O ATOM 219 H TYR A 392 31.102 -19.036 -43.781 1.00 0.00 H ATOM 220 HA TYR A 392 30.893 -19.005 -46.618 1.00 0.00 H ATOM 221 1HB TYR A 392 29.183 -17.687 -44.467 1.00 0.00 H ATOM 222 2HB TYR A 392 28.747 -17.711 -46.170 1.00 0.00 H ATOM 223 HD1 TYR A 392 28.471 -20.043 -47.301 1.00 0.00 H ATOM 224 HD2 TYR A 392 28.569 -19.466 -43.055 1.00 0.00 H ATOM 225 HE1 TYR A 392 27.366 -22.217 -46.975 1.00 0.00 H ATOM 226 HE2 TYR A 392 27.465 -21.636 -42.736 1.00 0.00 H ATOM 227 HH TYR A 392 26.609 -23.428 -43.708 1.00 0.00 H ATOM 228 N TYR A 393 31.788 -16.140 -45.308 1.00157.38 N ATOM 229 CA TYR A 393 32.238 -14.762 -45.566 1.00154.48 C ATOM 230 C TYR A 393 33.181 -14.625 -46.763 1.00156.59 C ATOM 231 O TYR A 393 32.919 -13.858 -47.688 1.00155.72 O ATOM 232 CB TYR A 393 32.924 -14.208 -44.317 1.00150.03 C ATOM 233 CG TYR A 393 33.455 -12.792 -44.435 1.00147.15 C ATOM 234 CD1 TYR A 393 32.606 -11.704 -44.276 1.00143.42 C ATOM 235 CD2 TYR A 393 34.805 -12.541 -44.659 1.00148.17 C ATOM 236 CE1 TYR A 393 33.071 -10.406 -44.365 1.00140.62 C ATOM 237 CE2 TYR A 393 35.283 -11.237 -44.744 1.00145.70 C ATOM 238 CZ TYR A 393 34.405 -10.173 -44.592 1.00141.82 C ATOM 239 OH TYR A 393 34.846 -8.869 -44.670 1.00139.11 O ATOM 240 H TYR A 393 31.865 -16.516 -44.374 1.00 0.00 H ATOM 241 HA TYR A 393 31.365 -14.150 -45.795 1.00 0.00 H ATOM 242 1HB TYR A 393 32.224 -14.222 -43.480 1.00 0.00 H ATOM 243 2HB TYR A 393 33.765 -14.847 -44.050 1.00 0.00 H ATOM 244 HD1 TYR A 393 31.546 -11.864 -44.076 1.00 0.00 H ATOM 245 HD2 TYR A 393 35.502 -13.371 -44.771 1.00 0.00 H ATOM 246 HE1 TYR A 393 32.383 -9.571 -44.236 1.00 0.00 H ATOM 247 HE2 TYR A 393 36.342 -11.056 -44.930 1.00 0.00 H ATOM 248 HH TYR A 393 35.792 -8.862 -44.835 1.00 0.00 H ATOM 249 N LEU A 394 34.288 -15.357 -46.725 1.00156.33 N ATOM 250 CA LEU A 394 35.282 -15.329 -47.799 1.00159.95 C ATOM 251 C LEU A 394 34.780 -15.965 -49.107 1.00163.20 C ATOM 252 O LEU A 394 35.465 -15.931 -50.130 1.00166.04 O ATOM 253 CB LEU A 394 36.570 -16.030 -47.344 1.00171.40 C ATOM 254 CG LEU A 394 37.289 -15.430 -46.128 1.00169.16 C ATOM 255 CD1 LEU A 394 38.558 -16.222 -45.793 1.00173.72 C ATOM 256 CD2 LEU A 394 37.580 -13.935 -46.309 1.00165.60 C ATOM 257 H LEU A 394 34.445 -15.953 -45.925 1.00 0.00 H ATOM 258 HA LEU A 394 35.511 -14.289 -48.031 1.00 0.00 H ATOM 259 1HB LEU A 394 36.335 -17.065 -47.100 1.00 0.00 H ATOM 260 2HB LEU A 394 37.279 -16.026 -48.172 1.00 0.00 H ATOM 261 HG LEU A 394 36.666 -15.549 -45.241 1.00 0.00 H ATOM 262 1HD1 LEU A 394 39.048 -15.776 -44.927 1.00 0.00 H ATOM 263 2HD1 LEU A 394 38.293 -17.255 -45.566 1.00 0.00 H ATOM 264 3HD1 LEU A 394 39.236 -16.199 -46.645 1.00 0.00 H ATOM 265 1HD2 LEU A 394 38.089 -13.553 -45.423 1.00 0.00 H ATOM 266 2HD2 LEU A 394 38.216 -13.791 -47.183 1.00 0.00 H ATOM 267 3HD2 LEU A 394 36.643 -13.396 -46.449 1.00 0.00 H ATOM 268 N SER A 395 33.596 -16.566 -49.062 1.00151.92 N ATOM 269 CA SER A 395 32.931 -17.038 -50.270 1.00154.37 C ATOM 270 C SER A 395 31.951 -15.993 -50.791 1.00150.27 C ATOM 271 O SER A 395 31.553 -16.018 -51.956 1.00151.77 O ATOM 272 CB SER A 395 32.187 -18.333 -50.001 1.00156.67 C ATOM 273 OG SER A 395 30.953 -18.053 -49.362 1.00152.47 O ATOM 274 H SER A 395 33.145 -16.699 -48.168 1.00 0.00 H ATOM 275 HA SER A 395 33.689 -17.225 -51.032 1.00 0.00 H ATOM 276 1HB SER A 395 32.015 -18.856 -50.941 1.00 0.00 H ATOM 277 2HB SER A 395 32.799 -18.980 -49.374 1.00 0.00 H ATOM 278 HG SER A 395 30.915 -17.098 -49.267 1.00 0.00 H ATOM 279 N ASP A 396 31.542 -15.097 -49.899 1.00156.30 N ATOM 280 CA ASP A 396 30.488 -14.127 -50.180 1.00153.19 C ATOM 281 C ASP A 396 30.990 -12.931 -50.955 1.00151.61 C ATOM 282 O ASP A 396 30.202 -12.072 -51.339 1.00149.25 O ATOM 283 CB ASP A 396 29.858 -13.625 -48.881 1.00149.99 C ATOM 284 CG ASP A 396 29.091 -14.695 -48.163 1.00151.05 C ATOM 285 OD1 ASP A 396 28.702 -15.685 -48.826 1.00153.80 O ATOM 286 OD2 ASP A 396 28.874 -14.540 -46.940 1.00149.06 O ATOM 287 H ASP A 396 31.984 -15.094 -48.991 1.00 0.00 H ATOM 288 HA ASP A 396 29.716 -14.617 -50.774 1.00 0.00 H ATOM 289 1HB ASP A 396 30.639 -13.247 -48.220 1.00 0.00 H ATOM 290 2HB ASP A 396 29.185 -12.796 -49.100 1.00 0.00 H ATOM 291 N ILE A 397 32.297 -12.862 -51.174 1.00149.55 N ATOM 292 CA ILE A 397 32.845 -11.815 -52.019 1.00149.24 C ATOM 293 C ILE A 397 32.838 -12.321 -53.459 1.00153.33 C ATOM 294 O ILE A 397 32.651 -11.549 -54.401 1.00152.62 O ATOM 295 CB ILE A 397 34.243 -11.378 -51.543 1.00150.75 C ATOM 296 CG1 ILE A 397 34.112 -10.621 -50.218 1.00146.85 C ATOM 297 CG2 ILE A 397 34.949 -10.523 -52.601 1.00151.23 C ATOM 298 CD1 ILE A 397 34.047 -9.104 -50.369 1.00143.21 C ATOM 299 H ILE A 397 32.923 -13.535 -50.756 1.00 0.00 H ATOM 300 HA ILE A 397 32.185 -10.950 -51.970 1.00 0.00 H ATOM 301 HB ILE A 397 34.852 -12.260 -51.347 1.00 0.00 H ATOM 302 1HG1 ILE A 397 33.211 -10.948 -49.700 1.00 0.00 H ATOM 303 2HG1 ILE A 397 34.961 -10.859 -49.577 1.00 0.00 H ATOM 304 1HG2 ILE A 397 35.933 -10.230 -52.235 1.00 0.00 H ATOM 305 2HG2 ILE A 397 35.060 -11.099 -53.519 1.00 0.00 H ATOM 306 3HG2 ILE A 397 34.356 -9.631 -52.802 1.00 0.00 H ATOM 307 1HD1 ILE A 397 33.955 -8.644 -49.385 1.00 0.00 H ATOM 308 2HD1 ILE A 397 34.957 -8.747 -50.853 1.00 0.00 H ATOM 309 3HD1 ILE A 397 33.183 -8.836 -50.976 1.00 0.00 H ATOM 310 N THR A 398 33.023 -13.629 -53.615 1.00154.14 N ATOM 311 CA THR A 398 32.998 -14.281 -54.927 1.00158.57 C ATOM 312 C THR A 398 31.566 -14.469 -55.423 1.00157.72 C ATOM 313 O THR A 398 31.276 -14.386 -56.620 1.00159.11 O ATOM 314 CB THR A 398 33.683 -15.665 -54.866 1.00164.84 C ATOM 315 OG1 THR A 398 34.935 -15.560 -54.176 1.00165.91 O ATOM 316 CG2 THR A 398 33.902 -16.239 -56.262 1.00169.79 C ATOM 317 H THR A 398 33.187 -14.189 -52.790 1.00 0.00 H ATOM 318 HA THR A 398 33.544 -13.656 -55.634 1.00 0.00 H ATOM 319 HB THR A 398 33.059 -16.355 -54.298 1.00 0.00 H ATOM 320 HG1 THR A 398 35.074 -14.650 -53.902 1.00 0.00 H ATOM 321 1HG2 THR A 398 34.385 -17.213 -56.183 1.00 0.00 H ATOM 322 2HG2 THR A 398 32.941 -16.350 -56.765 1.00 0.00 H ATOM 323 3HG2 THR A 398 34.536 -15.565 -56.837 1.00 0.00 H ATOM 324 N ASP A 399 30.681 -14.706 -54.461 1.00154.22 N ATOM 325 CA ASP A 399 29.263 -14.975 -54.670 1.00153.67 C ATOM 326 C ASP A 399 28.544 -13.767 -55.317 1.00150.62 C ATOM 327 O ASP A 399 27.374 -13.842 -55.694 1.00149.90 O ATOM 328 CB ASP A 399 28.642 -15.368 -53.317 1.00151.17 C ATOM 329 CG ASP A 399 27.422 -16.249 -53.458 1.00152.17 C ATOM 330 OD1 ASP A 399 26.789 -16.228 -54.529 1.00152.90 O ATOM 331 OD2 ASP A 399 27.114 -16.980 -52.486 1.00151.76 O ATOM 332 H ASP A 399 31.046 -14.693 -53.519 1.00 0.00 H ATOM 333 HA ASP A 399 29.168 -15.803 -55.373 1.00 0.00 H ATOM 334 1HB ASP A 399 29.383 -15.895 -52.716 1.00 0.00 H ATOM 335 2HB ASP A 399 28.359 -14.468 -52.771 1.00 0.00 H ATOM 336 N ALA A 400 29.261 -12.653 -55.422 1.00147.33 N ATOM 337 CA ALA A 400 28.662 -11.355 -55.697 1.00144.80 C ATOM 338 C ALA A 400 28.855 -10.806 -57.111 1.00145.98 C ATOM 339 O ALA A 400 28.409 -9.693 -57.400 1.00144.14 O ATOM 340 CB ALA A 400 29.211 -10.345 -54.704 1.00152.43 C ATOM 341 H ALA A 400 30.262 -12.718 -55.305 1.00 0.00 H ATOM 342 HA ALA A 400 27.583 -11.446 -55.570 1.00 0.00 H ATOM 343 1HB ALA A 400 28.770 -9.367 -54.898 1.00 0.00 H ATOM 344 2HB ALA A 400 28.963 -10.660 -53.690 1.00 0.00 H ATOM 345 3HB ALA A 400 30.293 -10.283 -54.810 1.00 0.00 H ATOM 346 N PHE A 401 29.505 -11.555 -57.993 1.00155.76 N ATOM 347 CA PHE A 401 29.894 -10.960 -59.272 1.00157.00 C ATOM 348 C PHE A 401 28.842 -11.142 -60.374 1.00157.85 C ATOM 349 O PHE A 401 29.137 -11.006 -61.561 1.00159.88 O ATOM 350 CB PHE A 401 31.259 -11.493 -59.723 1.00164.22 C ATOM 351 CG PHE A 401 32.044 -10.493 -60.535 1.00164.49 C ATOM 352 CD1 PHE A 401 32.431 -9.280 -59.968 1.00161.17 C ATOM 353 CD2 PHE A 401 32.379 -10.747 -61.857 1.00168.17 C ATOM 354 CE1 PHE A 401 33.139 -8.340 -60.702 1.00161.52 C ATOM 355 CE2 PHE A 401 33.092 -9.809 -62.596 1.00168.85 C ATOM 356 CZ PHE A 401 33.472 -8.605 -62.017 1.00165.16 C ATOM 357 H PHE A 401 29.738 -12.520 -57.808 1.00 0.00 H ATOM 358 HA PHE A 401 29.969 -9.879 -59.143 1.00 0.00 H ATOM 359 1HB PHE A 401 31.848 -11.770 -58.850 1.00 0.00 H ATOM 360 2HB PHE A 401 31.119 -12.392 -60.321 1.00 0.00 H ATOM 361 HD1 PHE A 401 32.172 -9.071 -58.930 1.00 0.00 H ATOM 362 HD2 PHE A 401 32.082 -11.691 -62.316 1.00 0.00 H ATOM 363 HE1 PHE A 401 33.431 -7.397 -60.241 1.00 0.00 H ATOM 364 HE2 PHE A 401 33.352 -10.020 -63.633 1.00 0.00 H ATOM 365 HZ PHE A 401 34.029 -7.871 -62.597 1.00 0.00 H ATOM 366 N SER A 402 27.618 -11.468 -59.970 1.00141.75 N ATOM 367 CA SER A 402 26.496 -11.615 -60.894 1.00142.99 C ATOM 368 C SER A 402 25.877 -10.265 -61.291 1.00141.37 C ATOM 369 O SER A 402 26.130 -9.245 -60.644 1.00138.67 O ATOM 370 CB SER A 402 25.453 -12.530 -60.269 1.00139.70 C ATOM 371 OG SER A 402 26.095 -13.638 -59.662 1.00142.84 O ATOM 372 H SER A 402 27.465 -11.619 -58.983 1.00 0.00 H ATOM 373 HA SER A 402 26.864 -12.065 -61.817 1.00 0.00 H ATOM 374 1HB SER A 402 24.877 -11.974 -59.530 1.00 0.00 H ATOM 375 2HB SER A 402 24.759 -12.868 -61.037 1.00 0.00 H ATOM 376 HG SER A 402 27.035 -13.513 -59.810 1.00 0.00 H ATOM 377 N PRO A 403 25.082 -10.247 -62.376 1.00135.10 N ATOM 378 CA PRO A 403 24.405 -9.012 -62.788 1.00133.32 C ATOM 379 C PRO A 403 23.210 -8.673 -61.904 1.00131.61 C ATOM 380 O PRO A 403 22.903 -7.491 -61.686 1.00129.17 O ATOM 381 CB PRO A 403 23.947 -9.325 -64.214 1.00137.37 C ATOM 382 CG PRO A 403 23.753 -10.790 -64.219 1.00139.89 C ATOM 383 CD PRO A 403 24.854 -11.331 -63.345 1.00139.55 C ATOM 384 HA PRO A 403 25.128 -8.183 -62.781 1.00 0.00 H ATOM 385 1HB PRO A 403 23.024 -8.771 -64.443 1.00 0.00 H ATOM 386 2HB PRO A 403 24.708 -8.993 -64.935 1.00 0.00 H ATOM 387 1HG PRO A 403 22.753 -11.042 -63.837 1.00 0.00 H ATOM 388 2HG PRO A 403 23.807 -11.177 -65.247 1.00 0.00 H ATOM 389 1HD PRO A 403 24.511 -12.251 -62.849 1.00 0.00 H ATOM 390 2HD PRO A 403 25.745 -11.530 -63.958 1.00 0.00 H ATOM 391 N GLN A 404 22.537 -9.714 -61.422 1.00133.32 N ATOM 392 CA GLN A 404 21.386 -9.551 -60.546 1.00131.93 C ATOM 393 C GLN A 404 21.791 -8.744 -59.318 1.00128.90 C ATOM 394 O GLN A 404 21.033 -7.912 -58.817 1.00126.84 O ATOM 395 CB GLN A 404 20.840 -10.918 -60.137 1.00132.50 C ATOM 396 CG GLN A 404 19.595 -10.856 -59.286 1.00131.52 C ATOM 397 CD GLN A 404 18.806 -12.144 -59.345 1.00133.50 C ATOM 398 OE1 GLN A 404 19.269 -13.144 -59.901 1.00135.75 O ATOM 399 NE2 GLN A 404 17.602 -12.125 -58.784 1.00132.48 N ATOM 400 H GLN A 404 22.836 -10.645 -61.673 1.00 0.00 H ATOM 401 HA GLN A 404 20.611 -9.011 -61.090 1.00 0.00 H ATOM 402 1HB GLN A 404 20.609 -11.500 -61.030 1.00 0.00 H ATOM 403 2HB GLN A 404 21.602 -11.462 -59.580 1.00 0.00 H ATOM 404 1HG GLN A 404 19.884 -10.674 -58.251 1.00 0.00 H ATOM 405 2HG GLN A 404 18.962 -10.045 -59.645 1.00 0.00 H ATOM 406 1HE2 GLN A 404 17.033 -12.948 -58.792 1.00 0.00 H ATOM 407 2HE2 GLN A 404 17.264 -11.288 -58.354 1.00 0.00 H ATOM 408 N VAL A 405 23.009 -9.012 -58.855 1.00130.25 N ATOM 409 CA VAL A 405 23.650 -8.244 -57.803 1.00126.96 C ATOM 410 C VAL A 405 23.645 -6.774 -58.148 1.00124.53 C ATOM 411 O VAL A 405 23.096 -5.983 -57.417 1.00122.23 O ATOM 412 CB VAL A 405 25.071 -8.717 -57.572 1.00129.24 C ATOM 413 CG1 VAL A 405 25.737 -7.847 -56.529 1.00125.72 C ATOM 414 CG2 VAL A 405 25.054 -10.148 -57.124 1.00131.46 C ATOM 415 H VAL A 405 23.502 -9.792 -59.265 1.00 0.00 H ATOM 416 HA VAL A 405 23.087 -8.385 -56.880 1.00 0.00 H ATOM 417 HB VAL A 405 25.629 -8.630 -58.504 1.00 0.00 H ATOM 418 1HG1 VAL A 405 26.759 -8.191 -56.367 1.00 0.00 H ATOM 419 2HG1 VAL A 405 25.753 -6.813 -56.874 1.00 0.00 H ATOM 420 3HG1 VAL A 405 25.181 -7.910 -55.594 1.00 0.00 H ATOM 421 1HG2 VAL A 405 26.075 -10.489 -56.958 1.00 0.00 H ATOM 422 2HG2 VAL A 405 24.488 -10.232 -56.196 1.00 0.00 H ATOM 423 3HG2 VAL A 405 24.586 -10.764 -57.892 1.00 0.00 H ATOM 424 N LEU A 406 24.270 -6.424 -59.263 1.00121.39 N ATOM 425 CA LEU A 406 24.350 -5.041 -59.692 1.00119.01 C ATOM 426 C LEU A 406 22.984 -4.364 -59.706 1.00115.67 C ATOM 427 O LEU A 406 22.790 -3.304 -59.085 1.00112.12 O ATOM 428 CB LEU A 406 24.966 -4.966 -61.079 1.00122.16 C ATOM 429 CG LEU A 406 25.149 -3.524 -61.534 1.00120.05 C ATOM 430 CD1 LEU A 406 25.895 -2.703 -60.478 1.00117.63 C ATOM 431 CD2 LEU A 406 25.869 -3.483 -62.864 1.00123.54 C ATOM 432 H LEU A 406 24.702 -7.140 -59.829 1.00 0.00 H ATOM 433 HA LEU A 406 24.985 -4.498 -58.993 1.00 0.00 H ATOM 434 1HB LEU A 406 25.930 -5.472 -61.059 1.00 0.00 H ATOM 435 2HB LEU A 406 24.316 -5.494 -61.777 1.00 0.00 H ATOM 436 HG LEU A 406 24.173 -3.050 -61.642 1.00 0.00 H ATOM 437 1HD1 LEU A 406 26.011 -1.678 -60.829 1.00 0.00 H ATOM 438 2HD1 LEU A 406 25.327 -2.704 -59.548 1.00 0.00 H ATOM 439 3HD1 LEU A 406 26.878 -3.140 -60.305 1.00 0.00 H ATOM 440 1HD2 LEU A 406 25.993 -2.446 -63.179 1.00 0.00 H ATOM 441 2HD2 LEU A 406 26.848 -3.951 -62.762 1.00 0.00 H ATOM 442 3HD2 LEU A 406 25.285 -4.022 -63.611 1.00 0.00 H ATOM 443 N ALA A 407 22.041 -4.988 -60.407 1.00119.13 N ATOM 444 CA ALA A 407 20.672 -4.483 -60.478 1.00118.72 C ATOM 445 C ALA A 407 20.129 -4.199 -59.086 1.00116.59 C ATOM 446 O ALA A 407 19.626 -3.103 -58.800 1.00114.26 O ATOM 447 CB ALA A 407 19.778 -5.476 -61.193 1.00123.77 C ATOM 448 H ALA A 407 22.279 -5.835 -60.904 1.00 0.00 H ATOM 449 HA ALA A 407 20.684 -3.550 -61.042 1.00 0.00 H ATOM 450 1HB ALA A 407 18.762 -5.084 -61.237 1.00 0.00 H ATOM 451 2HB ALA A 407 20.149 -5.637 -62.205 1.00 0.00 H ATOM 452 3HB ALA A 407 19.779 -6.421 -60.652 1.00 0.00 H ATOM 453 N ALA A 408 20.256 -5.203 -58.224 1.00114.33 N ATOM 454 CA ALA A 408 19.901 -5.096 -56.815 1.00112.53 C ATOM 455 C ALA A 408 20.547 -3.881 -56.144 1.00109.10 C ATOM 456 O ALA A 408 19.893 -3.149 -55.412 1.00107.02 O ATOM 457 CB ALA A 408 20.304 -6.370 -56.089 1.00121.10 C ATOM 458 H ALA A 408 20.618 -6.078 -58.575 1.00 0.00 H ATOM 459 HA ALA A 408 18.820 -4.970 -56.747 1.00 0.00 H ATOM 460 1HB ALA A 408 20.038 -6.288 -55.035 1.00 0.00 H ATOM 461 2HB ALA A 408 19.783 -7.220 -56.530 1.00 0.00 H ATOM 462 3HB ALA A 408 21.379 -6.516 -56.181 1.00 0.00 H ATOM 463 N VAL A 409 21.832 -3.678 -56.404 1.00107.87 N ATOM 464 CA VAL A 409 22.579 -2.597 -55.800 1.00105.54 C ATOM 465 C VAL A 409 21.925 -1.285 -56.150 1.00102.76 C ATOM 466 O VAL A 409 21.662 -0.485 -55.272 1.00 99.73 O ATOM 467 CB VAL A 409 24.040 -2.618 -56.243 1.00107.98 C ATOM 468 CG1 VAL A 409 24.749 -1.349 -55.793 1.00105.71 C ATOM 469 CG2 VAL A 409 24.724 -3.851 -55.694 1.00110.56 C ATOM 470 H VAL A 409 22.301 -4.301 -57.046 1.00 0.00 H ATOM 471 HA VAL A 409 22.549 -2.718 -54.717 1.00 0.00 H ATOM 472 HB VAL A 409 24.080 -2.633 -57.332 1.00 0.00 H ATOM 473 1HG1 VAL A 409 25.790 -1.379 -56.117 1.00 0.00 H ATOM 474 2HG1 VAL A 409 24.257 -0.482 -56.234 1.00 0.00 H ATOM 475 3HG1 VAL A 409 24.710 -1.276 -54.706 1.00 0.00 H ATOM 476 1HG2 VAL A 409 25.766 -3.862 -56.013 1.00 0.00 H ATOM 477 2HG2 VAL A 409 24.678 -3.838 -54.605 1.00 0.00 H ATOM 478 3HG2 VAL A 409 24.221 -4.743 -56.068 1.00 0.00 H ATOM 479 N ILE A 410 21.636 -1.072 -57.426 1.00103.67 N ATOM 480 CA ILE A 410 21.022 0.193 -57.811 1.00101.23 C ATOM 481 C ILE A 410 19.676 0.341 -57.109 1.00 98.68 C ATOM 482 O ILE A 410 19.387 1.374 -56.468 1.00 95.76 O ATOM 483 CB ILE A 410 20.856 0.300 -59.320 1.00103.09 C ATOM 484 CG1 ILE A 410 22.173 -0.016 -60.023 1.00106.26 C ATOM 485 CG2 ILE A 410 20.359 1.686 -59.689 1.00100.67 C ATOM 486 CD1 ILE A 410 21.977 -0.537 -61.412 1.00109.22 C ATOM 487 H ILE A 410 21.830 -1.762 -58.138 1.00 0.00 H ATOM 488 HA ILE A 410 21.670 1.005 -57.484 1.00 0.00 H ATOM 489 HB ILE A 410 20.134 -0.442 -59.660 1.00 0.00 H ATOM 490 1HG1 ILE A 410 22.786 0.883 -60.068 1.00 0.00 H ATOM 491 2HG1 ILE A 410 22.725 -0.758 -59.445 1.00 0.00 H ATOM 492 1HG2 ILE A 410 20.243 1.755 -60.770 1.00 0.00 H ATOM 493 2HG2 ILE A 410 19.398 1.867 -59.209 1.00 0.00 H ATOM 494 3HG2 ILE A 410 21.079 2.432 -59.353 1.00 0.00 H ATOM 495 1HD1 ILE A 410 22.948 -0.745 -61.863 1.00 0.00 H ATOM 496 2HD1 ILE A 410 21.389 -1.455 -61.377 1.00 0.00 H ATOM 497 3HD1 ILE A 410 21.452 0.208 -62.009 1.00 0.00 H ATOM 498 N PHE A 411 18.866 -0.706 -57.225 1.00100.45 N ATOM 499 CA PHE A 411 17.542 -0.738 -56.610 1.00100.97 C ATOM 500 C PHE A 411 17.597 -0.293 -55.156 1.00 98.39 C ATOM 501 O PHE A 411 17.021 0.732 -54.781 1.00 95.66 O ATOM 502 CB PHE A 411 16.953 -2.150 -56.699 1.00103.90 C ATOM 503 CG PHE A 411 15.513 -2.253 -56.248 1.00103.01 C ATOM 504 CD1 PHE A 411 14.750 -1.123 -56.010 1.00100.01 C ATOM 505 CD2 PHE A 411 14.929 -3.493 -56.056 1.00104.08 C ATOM 506 CE1 PHE A 411 13.441 -1.227 -55.599 1.00 97.48 C ATOM 507 CE2 PHE A 411 13.615 -3.599 -55.643 1.00102.00 C ATOM 508 CZ PHE A 411 12.873 -2.467 -55.414 1.00 98.55 C ATOM 509 H PHE A 411 19.181 -1.505 -57.757 1.00 0.00 H ATOM 510 HA PHE A 411 16.892 -0.051 -57.153 1.00 0.00 H ATOM 511 1HB PHE A 411 17.008 -2.503 -57.728 1.00 0.00 H ATOM 512 2HB PHE A 411 17.545 -2.830 -56.088 1.00 0.00 H ATOM 513 HD1 PHE A 411 15.197 -0.139 -56.152 1.00 0.00 H ATOM 514 HD2 PHE A 411 15.518 -4.393 -56.237 1.00 0.00 H ATOM 515 HE1 PHE A 411 12.854 -0.327 -55.420 1.00 0.00 H ATOM 516 HE2 PHE A 411 13.167 -4.582 -55.498 1.00 0.00 H ATOM 517 HZ PHE A 411 11.838 -2.550 -55.085 1.00 0.00 H ATOM 518 N ILE A 412 18.302 -1.074 -54.348 1.00 0.00 N ATOM 519 CA ILE A 412 18.363 -0.876 -52.909 1.00 0.00 C ATOM 520 C ILE A 412 19.199 0.354 -52.566 1.00 0.00 C ATOM 521 O ILE A 412 19.264 0.772 -51.415 1.00 0.00 O ATOM 522 CB ILE A 412 18.950 -2.115 -52.208 1.00 0.00 C ATOM 523 CG1 ILE A 412 18.222 -3.382 -52.665 1.00 0.00 C ATOM 524 CG2 ILE A 412 18.863 -1.963 -50.698 1.00 0.00 C ATOM 525 CD1 ILE A 412 16.716 -3.287 -52.576 1.00 0.00 C ATOM 526 H ILE A 412 18.816 -1.838 -54.762 1.00 0.00 H ATOM 527 HA ILE A 412 17.357 -0.669 -52.546 1.00 0.00 H ATOM 528 HB ILE A 412 19.995 -2.232 -52.493 1.00 0.00 H ATOM 529 1HG1 ILE A 412 18.490 -3.602 -53.698 1.00 0.00 H ATOM 530 2HG1 ILE A 412 18.546 -4.227 -52.058 1.00 0.00 H ATOM 531 1HG2 ILE A 412 19.282 -2.847 -50.218 1.00 0.00 H ATOM 532 2HG2 ILE A 412 19.424 -1.082 -50.388 1.00 0.00 H ATOM 533 3HG2 ILE A 412 17.820 -1.850 -50.403 1.00 0.00 H ATOM 534 1HD1 ILE A 412 16.272 -4.222 -52.916 1.00 0.00 H ATOM 535 2HD1 ILE A 412 16.424 -3.101 -51.542 1.00 0.00 H ATOM 536 3HD1 ILE A 412 16.366 -2.470 -53.204 1.00 0.00 H ATOM 537 N TYR A 413 19.841 0.938 -53.568 1.00107.61 N ATOM 538 CA TYR A 413 20.361 2.281 -53.408 1.00102.23 C ATOM 539 C TYR A 413 19.221 3.234 -53.163 1.00 98.90 C ATOM 540 O TYR A 413 19.267 4.022 -52.232 1.00 94.67 O ATOM 541 CB TYR A 413 21.137 2.731 -54.630 1.00101.33 C ATOM 542 CG TYR A 413 21.326 4.230 -54.695 1.00 96.66 C ATOM 543 CD1 TYR A 413 22.193 4.865 -53.829 1.00 93.50 C ATOM 544 CD2 TYR A 413 20.642 5.006 -55.624 1.00 96.08 C ATOM 545 CE1 TYR A 413 22.388 6.230 -53.886 1.00 90.05 C ATOM 546 CE2 TYR A 413 20.826 6.378 -55.688 1.00 92.46 C ATOM 547 CZ TYR A 413 21.705 6.986 -54.813 1.00 89.68 C ATOM 548 OH TYR A 413 21.911 8.351 -54.851 1.00 86.88 O ATOM 549 H TYR A 413 19.976 0.460 -54.447 1.00 0.00 H ATOM 550 HA TYR A 413 21.039 2.289 -52.554 1.00 0.00 H ATOM 551 1HB TYR A 413 22.120 2.258 -54.632 1.00 0.00 H ATOM 552 2HB TYR A 413 20.616 2.409 -55.531 1.00 0.00 H ATOM 553 HD1 TYR A 413 22.739 4.286 -53.084 1.00 0.00 H ATOM 554 HD2 TYR A 413 19.946 4.536 -56.319 1.00 0.00 H ATOM 555 HE1 TYR A 413 23.078 6.711 -53.193 1.00 0.00 H ATOM 556 HE2 TYR A 413 20.279 6.968 -56.424 1.00 0.00 H ATOM 557 HH TYR A 413 21.368 8.736 -55.543 1.00 0.00 H ATOM 558 N PHE A 414 18.189 3.168 -53.997 1.00 92.78 N ATOM 559 CA PHE A 414 17.049 4.043 -53.749 1.00 89.89 C ATOM 560 C PHE A 414 16.392 3.657 -52.439 1.00 88.49 C ATOM 561 O PHE A 414 15.991 4.519 -51.640 1.00 86.28 O ATOM 562 CB PHE A 414 16.045 3.985 -54.892 1.00 92.47 C ATOM 563 CG PHE A 414 16.424 4.836 -56.054 1.00 91.58 C ATOM 564 CD1 PHE A 414 16.343 6.212 -55.964 1.00 89.70 C ATOM 565 CD2 PHE A 414 16.909 4.264 -57.222 1.00 95.65 C ATOM 566 CE1 PHE A 414 16.710 7.005 -57.025 1.00 90.46 C ATOM 567 CE2 PHE A 414 17.279 5.050 -58.289 1.00 95.04 C ATOM 568 CZ PHE A 414 17.182 6.423 -58.190 1.00 93.13 C ATOM 569 H PHE A 414 18.166 2.540 -54.788 1.00 0.00 H ATOM 570 HA PHE A 414 17.411 5.068 -53.666 1.00 0.00 H ATOM 571 1HB PHE A 414 15.945 2.956 -55.237 1.00 0.00 H ATOM 572 2HB PHE A 414 15.068 4.306 -54.535 1.00 0.00 H ATOM 573 HD1 PHE A 414 15.984 6.665 -55.039 1.00 0.00 H ATOM 574 HD2 PHE A 414 16.984 3.178 -57.294 1.00 0.00 H ATOM 575 HE1 PHE A 414 16.629 8.089 -56.949 1.00 0.00 H ATOM 576 HE2 PHE A 414 17.647 4.595 -59.209 1.00 0.00 H ATOM 577 HZ PHE A 414 17.476 7.048 -59.032 1.00 0.00 H ATOM 578 N ALA A 415 16.310 2.351 -52.222 1.00 0.00 N ATOM 579 CA ALA A 415 15.632 1.790 -51.060 1.00 0.00 C ATOM 580 C ALA A 415 15.955 2.526 -49.776 1.00 0.00 C ATOM 581 O ALA A 415 15.072 2.741 -48.942 1.00 0.00 O ATOM 582 CB ALA A 415 15.982 0.327 -50.918 1.00 0.00 C ATOM 583 H ALA A 415 16.737 1.726 -52.891 1.00 0.00 H ATOM 584 HA ALA A 415 14.557 1.886 -51.216 1.00 0.00 H ATOM 585 1HB ALA A 415 15.472 -0.086 -50.048 1.00 0.00 H ATOM 586 2HB ALA A 415 15.668 -0.211 -51.813 1.00 0.00 H ATOM 587 3HB ALA A 415 17.058 0.222 -50.791 1.00 0.00 H ATOM 588 N ALA A 416 17.225 2.872 -49.611 1.00 0.00 N ATOM 589 CA ALA A 416 17.716 3.521 -48.402 1.00 0.00 C ATOM 590 C ALA A 416 17.673 5.036 -48.520 1.00 0.00 C ATOM 591 O ALA A 416 17.389 5.736 -47.551 1.00 0.00 O ATOM 592 CB ALA A 416 19.132 3.060 -48.093 1.00 0.00 C ATOM 593 H ALA A 416 17.873 2.674 -50.360 1.00 0.00 H ATOM 594 HA ALA A 416 17.064 3.237 -47.576 1.00 0.00 H ATOM 595 1HB ALA A 416 19.486 3.553 -47.188 1.00 0.00 H ATOM 596 2HB ALA A 416 19.139 1.980 -47.945 1.00 0.00 H ATOM 597 3HB ALA A 416 19.787 3.316 -48.925 1.00 0.00 H ATOM 598 N LEU A 417 17.962 5.536 -49.717 1.00 92.81 N ATOM 599 CA LEU A 417 18.205 6.961 -49.897 1.00 88.73 C ATOM 600 C LEU A 417 16.925 7.767 -49.757 1.00 86.00 C ATOM 601 O LEU A 417 16.910 8.760 -49.043 1.00 83.45 O ATOM 602 CB LEU A 417 18.842 7.241 -51.271 1.00 89.94 C ATOM 603 CG LEU A 417 19.042 8.710 -51.682 1.00 86.92 C ATOM 604 CD1 LEU A 417 20.019 9.422 -50.762 1.00 85.23 C ATOM 605 CD2 LEU A 417 19.493 8.824 -53.125 1.00 88.61 C ATOM 606 H LEU A 417 18.015 4.923 -50.517 1.00 0.00 H ATOM 607 HA LEU A 417 18.895 7.294 -49.123 1.00 0.00 H ATOM 608 1HB LEU A 417 19.824 6.773 -51.300 1.00 0.00 H ATOM 609 2HB LEU A 417 18.221 6.783 -52.041 1.00 0.00 H ATOM 610 HG LEU A 417 18.102 9.250 -51.571 1.00 0.00 H ATOM 611 1HD1 LEU A 417 20.135 10.456 -51.085 1.00 0.00 H ATOM 612 2HD1 LEU A 417 19.639 9.401 -49.741 1.00 0.00 H ATOM 613 3HD1 LEU A 417 20.986 8.920 -50.801 1.00 0.00 H ATOM 614 1HD2 LEU A 417 19.625 9.875 -53.383 1.00 0.00 H ATOM 615 2HD2 LEU A 417 20.439 8.297 -53.253 1.00 0.00 H ATOM 616 3HD2 LEU A 417 18.741 8.381 -53.777 1.00 0.00 H ATOM 617 N SER A 418 15.849 7.338 -50.415 1.00 91.01 N ATOM 618 CA SER A 418 14.611 8.122 -50.373 1.00 89.00 C ATOM 619 C SER A 418 14.158 8.419 -48.930 1.00 87.05 C ATOM 620 O SER A 418 13.874 9.575 -48.593 1.00 85.34 O ATOM 621 CB SER A 418 13.497 7.415 -51.158 1.00 91.18 C ATOM 622 OG SER A 418 12.446 8.316 -51.483 1.00 89.85 O ATOM 623 H SER A 418 15.871 6.480 -50.947 1.00 0.00 H ATOM 624 HA SER A 418 14.799 9.092 -50.834 1.00 0.00 H ATOM 625 1HB SER A 418 13.909 6.991 -52.074 1.00 0.00 H ATOM 626 2HB SER A 418 13.100 6.591 -50.566 1.00 0.00 H ATOM 627 HG SER A 418 12.705 9.166 -51.119 1.00 0.00 H ATOM 628 N PRO A 419 14.109 7.396 -48.060 1.00 0.00 N ATOM 629 CA PRO A 419 13.753 7.765 -46.687 1.00 0.00 C ATOM 630 C PRO A 419 14.886 8.452 -45.921 1.00 0.00 C ATOM 631 O PRO A 419 14.600 9.266 -45.050 1.00 0.00 O ATOM 632 CB PRO A 419 13.407 6.422 -46.040 1.00 0.00 C ATOM 633 CG PRO A 419 14.247 5.442 -46.783 1.00 0.00 C ATOM 634 CD PRO A 419 14.273 5.936 -48.198 1.00 0.00 C ATOM 635 HA PRO A 419 12.875 8.428 -46.706 1.00 0.00 H ATOM 636 1HB PRO A 419 13.633 6.453 -44.964 1.00 0.00 H ATOM 637 2HB PRO A 419 12.329 6.225 -46.136 1.00 0.00 H ATOM 638 1HG PRO A 419 15.253 5.392 -46.341 1.00 0.00 H ATOM 639 2HG PRO A 419 13.814 4.434 -46.703 1.00 0.00 H ATOM 640 1HD PRO A 419 15.239 5.680 -48.658 1.00 0.00 H ATOM 641 2HD PRO A 419 13.443 5.484 -48.760 1.00 0.00 H ATOM 642 N ALA A 420 16.142 8.130 -46.220 1.00 85.10 N ATOM 643 CA ALA A 420 17.259 8.757 -45.513 1.00 83.24 C ATOM 644 C ALA A 420 17.171 10.278 -45.675 1.00 81.89 C ATOM 645 O ALA A 420 17.263 11.008 -44.697 1.00 80.57 O ATOM 646 CB ALA A 420 18.584 8.227 -46.014 1.00 89.22 C ATOM 647 H ALA A 420 16.336 7.448 -46.940 1.00 0.00 H ATOM 648 HA ALA A 420 17.166 8.517 -44.454 1.00 0.00 H ATOM 649 1HB ALA A 420 19.397 8.710 -45.472 1.00 0.00 H ATOM 650 2HB ALA A 420 18.629 7.150 -45.853 1.00 0.00 H ATOM 651 3HB ALA A 420 18.682 8.439 -47.078 1.00 0.00 H ATOM 652 N ILE A 421 16.985 10.739 -46.909 1.00 84.54 N ATOM 653 CA ILE A 421 16.758 12.157 -47.173 1.00 84.13 C ATOM 654 C ILE A 421 15.560 12.666 -46.378 1.00 83.75 C ATOM 655 O ILE A 421 15.734 13.441 -45.443 1.00 83.49 O ATOM 656 CB ILE A 421 16.530 12.439 -48.684 1.00 85.25 C ATOM 657 CG1 ILE A 421 17.712 11.955 -49.528 1.00 86.33 C ATOM 658 CG2 ILE A 421 16.298 13.930 -48.921 1.00 85.62 C ATOM 659 CD1 ILE A 421 18.942 12.839 -49.436 1.00 86.37 C ATOM 660 H ILE A 421 17.002 10.091 -47.683 1.00 0.00 H ATOM 661 HA ILE A 421 17.640 12.713 -46.858 1.00 0.00 H ATOM 662 HB ILE A 421 15.657 11.887 -49.030 1.00 0.00 H ATOM 663 1HG1 ILE A 421 17.993 10.950 -49.217 1.00 0.00 H ATOM 664 2HG1 ILE A 421 17.413 11.901 -50.575 1.00 0.00 H ATOM 665 1HG2 ILE A 421 16.141 14.109 -49.985 1.00 0.00 H ATOM 666 2HG2 ILE A 421 15.420 14.254 -48.365 1.00 0.00 H ATOM 667 3HG2 ILE A 421 17.170 14.492 -48.583 1.00 0.00 H ATOM 668 1HD1 ILE A 421 19.734 12.427 -50.062 1.00 0.00 H ATOM 669 2HD1 ILE A 421 18.694 13.844 -49.777 1.00 0.00 H ATOM 670 3HD1 ILE A 421 19.283 12.880 -48.402 1.00 0.00 H ATOM 671 N THR A 422 14.359 12.203 -46.721 1.00 81.26 N ATOM 672 CA THR A 422 13.136 12.771 -46.135 1.00 81.91 C ATOM 673 C THR A 422 13.169 12.789 -44.601 1.00 81.23 C ATOM 674 O THR A 422 12.925 13.826 -43.979 1.00 82.30 O ATOM 675 CB THR A 422 11.877 12.015 -46.633 1.00 88.40 C ATOM 676 OG1 THR A 422 12.019 11.705 -48.029 1.00 89.23 O ATOM 677 CG2 THR A 422 10.634 12.879 -46.462 1.00 89.99 C ATOM 678 H THR A 422 14.280 11.452 -47.392 1.00 0.00 H ATOM 679 HA THR A 422 13.056 13.813 -46.445 1.00 0.00 H ATOM 680 HB THR A 422 11.755 11.096 -46.061 1.00 0.00 H ATOM 681 HG1 THR A 422 12.863 12.035 -48.345 1.00 0.00 H ATOM 682 1HG2 THR A 422 9.760 12.333 -46.815 1.00 0.00 H ATOM 683 2HG2 THR A 422 10.506 13.128 -45.408 1.00 0.00 H ATOM 684 3HG2 THR A 422 10.747 13.796 -47.039 1.00 0.00 H ATOM 685 N PHE A 423 13.516 11.653 -44.011 1.00 83.24 N ATOM 686 CA PHE A 423 13.613 11.539 -42.556 1.00 82.60 C ATOM 687 C PHE A 423 14.693 12.428 -42.006 1.00 83.04 C ATOM 688 O PHE A 423 14.545 12.971 -40.919 1.00 84.31 O ATOM 689 CB PHE A 423 13.886 10.106 -42.109 1.00 82.34 C ATOM 690 CG PHE A 423 12.648 9.298 -41.873 1.00 83.02 C ATOM 691 CD1 PHE A 423 11.463 9.914 -41.489 1.00 83.47 C ATOM 692 CD2 PHE A 423 12.679 7.920 -41.998 1.00 84.04 C ATOM 693 CE1 PHE A 423 10.324 9.161 -41.266 1.00 84.70 C ATOM 694 CE2 PHE A 423 11.553 7.161 -41.774 1.00 85.53 C ATOM 695 CZ PHE A 423 10.370 7.780 -41.407 1.00 85.61 C ATOM 696 H PHE A 423 13.718 10.845 -44.582 1.00 0.00 H ATOM 697 HA PHE A 423 12.662 11.850 -42.120 1.00 0.00 H ATOM 698 1HB PHE A 423 14.484 9.597 -42.864 1.00 0.00 H ATOM 699 2HB PHE A 423 14.465 10.117 -41.186 1.00 0.00 H ATOM 700 HD1 PHE A 423 11.441 10.997 -41.367 1.00 0.00 H ATOM 701 HD2 PHE A 423 13.613 7.438 -42.288 1.00 0.00 H ATOM 702 HE1 PHE A 423 9.394 9.652 -40.981 1.00 0.00 H ATOM 703 HE2 PHE A 423 11.588 6.077 -41.884 1.00 0.00 H ATOM 704 HZ PHE A 423 9.477 7.183 -41.226 1.00 0.00 H ATOM 705 N GLY A 424 15.813 12.520 -42.710 1.00 75.70 N ATOM 706 CA GLY A 424 16.848 13.449 -42.306 1.00 76.11 C ATOM 707 C GLY A 424 16.316 14.864 -42.185 1.00 77.85 C ATOM 708 O GLY A 424 16.487 15.513 -41.161 1.00 79.44 O ATOM 709 H GLY A 424 15.958 11.948 -43.530 1.00 0.00 H ATOM 710 1HA GLY A 424 17.265 13.136 -41.349 1.00 0.00 H ATOM 711 2HA GLY A 424 17.659 13.428 -43.033 1.00 0.00 H ATOM 712 N GLY A 425 15.638 15.321 -43.230 1.00 72.28 N ATOM 713 CA GLY A 425 15.094 16.661 -43.266 1.00 74.81 C ATOM 714 C GLY A 425 14.108 16.917 -42.154 1.00 76.47 C ATOM 715 O GLY A 425 14.169 17.947 -41.482 1.00 79.68 O ATOM 716 H GLY A 425 15.499 14.712 -44.024 1.00 0.00 H ATOM 717 1HA GLY A 425 15.906 17.386 -43.193 1.00 0.00 H ATOM 718 2HA GLY A 425 14.600 16.828 -44.222 1.00 0.00 H ATOM 719 N LEU A 426 13.180 15.991 -41.953 1.00 76.64 N ATOM 720 CA LEU A 426 12.230 16.181 -40.867 1.00 77.67 C ATOM 721 C LEU A 426 13.006 16.237 -39.570 1.00 78.03 C ATOM 722 O LEU A 426 12.776 17.112 -38.750 1.00 80.74 O ATOM 723 CB LEU A 426 11.174 15.080 -40.809 1.00 74.43 C ATOM 724 CG LEU A 426 10.288 14.851 -42.030 1.00 75.34 C ATOM 725 CD1 LEU A 426 8.910 14.440 -41.542 1.00 76.41 C ATOM 726 CD2 LEU A 426 10.211 16.081 -42.930 1.00 78.31 C ATOM 727 H LEU A 426 13.113 15.162 -42.527 1.00 0.00 H ATOM 728 HA LEU A 426 11.711 17.126 -41.024 1.00 0.00 H ATOM 729 1HB LEU A 426 11.672 14.131 -40.614 1.00 0.00 H ATOM 730 2HB LEU A 426 10.499 15.289 -39.979 1.00 0.00 H ATOM 731 HG LEU A 426 10.687 14.026 -42.620 1.00 0.00 H ATOM 732 1HD1 LEU A 426 8.257 14.271 -42.398 1.00 0.00 H ATOM 733 2HD1 LEU A 426 8.989 13.522 -40.960 1.00 0.00 H ATOM 734 3HD1 LEU A 426 8.494 15.232 -40.920 1.00 0.00 H ATOM 735 1HD2 LEU A 426 9.569 15.867 -43.785 1.00 0.00 H ATOM 736 2HD2 LEU A 426 9.799 16.919 -42.367 1.00 0.00 H ATOM 737 3HD2 LEU A 426 11.211 16.337 -43.282 1.00 0.00 H ATOM 738 N LEU A 427 13.950 15.318 -39.413 1.00 71.06 N ATOM 739 CA LEU A 427 14.733 15.225 -38.194 1.00 71.37 C ATOM 740 C LEU A 427 15.422 16.536 -37.900 1.00 73.22 C ATOM 741 O LEU A 427 15.517 16.941 -36.747 1.00 74.26 O ATOM 742 CB LEU A 427 15.759 14.108 -38.318 1.00 70.30 C ATOM 743 CG LEU A 427 16.487 13.758 -37.036 1.00 70.53 C ATOM 744 CD1 LEU A 427 15.494 13.507 -35.942 1.00 70.55 C ATOM 745 CD2 LEU A 427 17.354 12.536 -37.241 1.00 70.03 C ATOM 746 H LEU A 427 14.129 14.666 -40.163 1.00 0.00 H ATOM 747 HA LEU A 427 14.060 14.995 -37.368 1.00 0.00 H ATOM 748 1HB LEU A 427 15.255 13.211 -38.675 1.00 0.00 H ATOM 749 2HB LEU A 427 16.503 14.401 -39.059 1.00 0.00 H ATOM 750 HG LEU A 427 17.118 14.595 -36.736 1.00 0.00 H ATOM 751 1HD1 LEU A 427 16.022 13.255 -35.022 1.00 0.00 H ATOM 752 2HD1 LEU A 427 14.894 14.403 -35.782 1.00 0.00 H ATOM 753 3HD1 LEU A 427 14.844 12.679 -36.225 1.00 0.00 H ATOM 754 1HD2 LEU A 427 17.871 12.297 -36.311 1.00 0.00 H ATOM 755 2HD2 LEU A 427 16.729 11.693 -37.536 1.00 0.00 H ATOM 756 3HD2 LEU A 427 18.086 12.736 -38.023 1.00 0.00 H ATOM 757 N GLY A 428 15.817 17.240 -38.958 1.00 74.27 N ATOM 758 CA GLY A 428 16.472 18.528 -38.827 1.00 78.28 C ATOM 759 C GLY A 428 15.509 19.624 -38.433 1.00 82.42 C ATOM 760 O GLY A 428 15.778 20.401 -37.525 1.00 85.98 O ATOM 761 H GLY A 428 15.653 16.862 -39.880 1.00 0.00 H ATOM 762 1HA GLY A 428 17.262 18.460 -38.079 1.00 0.00 H ATOM 763 2HA GLY A 428 16.946 18.792 -39.772 1.00 0.00 H ATOM 764 N GLU A 429 14.373 19.686 -39.108 1.00 79.65 N ATOM 765 CA GLU A 429 13.386 20.700 -38.787 1.00 83.53 C ATOM 766 C GLU A 429 12.914 20.568 -37.347 1.00 81.64 C ATOM 767 O GLU A 429 12.763 21.556 -36.639 1.00 83.20 O ATOM 768 CB GLU A 429 12.196 20.585 -39.723 1.00 85.85 C ATOM 769 CG GLU A 429 12.558 20.792 -41.154 1.00 86.87 C ATOM 770 CD GLU A 429 12.165 22.156 -41.620 1.00 91.95 C ATOM 771 OE1 GLU A 429 11.387 22.819 -40.899 1.00 93.59 O ATOM 772 OE2 GLU A 429 12.649 22.566 -42.693 1.00 92.32 O ATOM 773 H GLU A 429 14.181 19.030 -39.851 1.00 0.00 H ATOM 774 HA GLU A 429 13.843 21.681 -38.918 1.00 0.00 H ATOM 775 1HB GLU A 429 11.744 19.598 -39.617 1.00 0.00 H ATOM 776 2HB GLU A 429 11.442 21.321 -39.445 1.00 0.00 H ATOM 777 1HG GLU A 429 13.633 20.660 -41.268 1.00 0.00 H ATOM 778 2HG GLU A 429 12.061 20.033 -41.756 1.00 0.00 H ATOM 779 N LYS A 430 12.692 19.334 -36.920 1.00 85.12 N ATOM 780 CA LYS A 430 12.207 19.080 -35.583 1.00 83.15 C ATOM 781 C LYS A 430 13.230 19.540 -34.548 1.00 83.75 C ATOM 782 O LYS A 430 12.862 20.202 -33.586 1.00 83.87 O ATOM 783 CB LYS A 430 11.885 17.598 -35.399 1.00 81.04 C ATOM 784 CG LYS A 430 10.894 16.979 -36.407 1.00 80.13 C ATOM 785 CD LYS A 430 9.517 17.632 -36.376 1.00 81.78 C ATOM 786 CE LYS A 430 8.520 16.835 -37.213 1.00 80.16 C ATOM 787 NZ LYS A 430 7.168 17.465 -37.184 1.00 82.96 N ATOM 788 H LYS A 430 12.864 18.553 -37.537 1.00 0.00 H ATOM 789 HA LYS A 430 11.293 19.656 -35.431 1.00 0.00 H ATOM 790 1HB LYS A 430 12.804 17.015 -35.463 1.00 0.00 H ATOM 791 2HB LYS A 430 11.464 17.437 -34.406 1.00 0.00 H ATOM 792 1HG LYS A 430 11.292 17.081 -37.418 1.00 0.00 H ATOM 793 2HG LYS A 430 10.769 15.919 -36.190 1.00 0.00 H ATOM 794 1HD LYS A 430 9.162 17.685 -35.346 1.00 0.00 H ATOM 795 2HD LYS A 430 9.586 18.646 -36.770 1.00 0.00 H ATOM 796 1HE LYS A 430 8.870 16.783 -38.243 1.00 0.00 H ATOM 797 2HE LYS A 430 8.450 15.819 -36.825 1.00 0.00 H ATOM 798 1HZ LYS A 430 6.529 16.919 -37.744 1.00 0.00 H ATOM 799 2HZ LYS A 430 6.834 17.502 -36.231 1.00 0.00 H ATOM 800 3HZ LYS A 430 7.225 18.402 -37.557 1.00 0.00 H ATOM 801 N THR A 431 14.502 19.191 -34.739 1.00 78.08 N ATOM 802 CA THR A 431 15.539 19.517 -33.753 1.00 78.59 C ATOM 803 C THR A 431 16.313 20.808 -34.019 1.00 81.82 C ATOM 804 O THR A 431 17.389 20.999 -33.456 1.00 82.06 O ATOM 805 CB THR A 431 16.577 18.408 -33.636 1.00 78.21 C ATOM 806 OG1 THR A 431 17.138 18.161 -34.926 1.00 77.99 O ATOM 807 CG2 THR A 431 15.949 17.145 -33.078 1.00 77.88 C ATOM 808 H THR A 431 14.761 18.693 -35.579 1.00 0.00 H ATOM 809 HA THR A 431 15.064 19.638 -32.779 1.00 0.00 H ATOM 810 HB THR A 431 17.380 18.730 -32.973 1.00 0.00 H ATOM 811 HG1 THR A 431 16.733 18.749 -35.568 1.00 0.00 H ATOM 812 1HG2 THR A 431 16.706 16.365 -33.002 1.00 0.00 H ATOM 813 2HG2 THR A 431 15.537 17.350 -32.090 1.00 0.00 H ATOM 814 3HG2 THR A 431 15.152 16.813 -33.742 1.00 0.00 H ATOM 815 N ARG A 432 15.790 21.660 -34.898 1.00 83.51 N ATOM 816 CA ARG A 432 16.434 22.926 -35.296 1.00 85.78 C ATOM 817 C ARG A 432 17.907 22.768 -35.650 1.00 86.13 C ATOM 818 O ARG A 432 18.747 23.566 -35.248 1.00 86.67 O ATOM 819 CB ARG A 432 16.278 23.990 -34.206 1.00 85.36 C ATOM 820 CG ARG A 432 15.433 25.153 -34.677 1.00 86.73 C ATOM 821 CD ARG A 432 15.327 26.244 -33.645 1.00 85.44 C ATOM 822 NE ARG A 432 14.554 25.850 -32.475 1.00 83.13 N ATOM 823 CZ ARG A 432 15.087 25.667 -31.271 1.00 81.39 C ATOM 824 NH1 ARG A 432 16.397 25.819 -31.097 1.00 81.60 N ATOM 825 NH2 ARG A 432 14.314 25.326 -30.246 1.00 78.99 N ATOM 826 H ARG A 432 14.901 21.410 -35.308 1.00 0.00 H ATOM 827 HA ARG A 432 15.950 23.290 -36.203 1.00 0.00 H ATOM 828 1HB ARG A 432 15.817 23.544 -33.326 1.00 0.00 H ATOM 829 2HB ARG A 432 17.261 24.355 -33.911 1.00 0.00 H ATOM 830 1HG ARG A 432 15.876 25.584 -35.576 1.00 0.00 H ATOM 831 2HG ARG A 432 14.425 24.804 -34.901 1.00 0.00 H ATOM 832 1HD ARG A 432 16.324 26.520 -33.304 1.00 0.00 H ATOM 833 2HD ARG A 432 14.840 27.114 -34.084 1.00 0.00 H ATOM 834 HE ARG A 432 13.560 25.711 -32.594 1.00 0.00 H ATOM 835 1HH1 ARG A 432 16.985 26.073 -31.879 1.00 0.00 H ATOM 836 2HH1 ARG A 432 16.805 25.681 -30.184 1.00 0.00 H ATOM 837 1HH2 ARG A 432 13.319 25.205 -30.382 1.00 0.00 H ATOM 838 2HH2 ARG A 432 14.719 25.187 -29.333 1.00 0.00 H ATOM 839 N ASN A 433 18.176 21.717 -36.413 1.00 83.88 N ATOM 840 CA ASN A 433 19.468 21.386 -36.996 1.00 82.92 C ATOM 841 C ASN A 433 20.496 20.802 -36.054 1.00 82.05 C ATOM 842 O ASN A 433 21.639 20.627 -36.460 1.00 81.22 O ATOM 843 CB ASN A 433 20.082 22.605 -37.673 1.00 87.66 C ATOM 844 CG ASN A 433 19.658 22.744 -39.113 1.00 87.67 C ATOM 845 OD1 ASN A 433 19.305 21.756 -39.761 1.00 85.27 O ATOM 846 ND2 ASN A 433 19.709 23.964 -39.636 1.00 89.47 N ATOM 847 H ASN A 433 17.388 21.109 -36.585 1.00 0.00 H ATOM 848 HA ASN A 433 19.319 20.610 -37.748 1.00 0.00 H ATOM 849 1HB ASN A 433 19.791 23.507 -37.133 1.00 0.00 H ATOM 850 2HB ASN A 433 21.169 22.535 -37.632 1.00 0.00 H ATOM 851 1HD2 ASN A 433 19.439 24.112 -40.588 1.00 0.00 H ATOM 852 2HD2 ASN A 433 20.017 24.734 -39.079 1.00 0.00 H ATOM 853 N GLN A 434 20.112 20.400 -34.851 1.00 86.54 N ATOM 854 CA GLN A 434 21.118 19.838 -33.939 1.00 85.18 C ATOM 855 C GLN A 434 21.472 18.394 -34.324 1.00 81.77 C ATOM 856 O GLN A 434 22.613 17.929 -34.166 1.00 80.83 O ATOM 857 CB GLN A 434 20.628 19.916 -32.485 1.00 83.64 C ATOM 858 CG GLN A 434 20.447 21.340 -31.965 1.00 84.75 C ATOM 859 CD GLN A 434 20.050 21.403 -30.498 1.00 82.11 C ATOM 860 OE1 GLN A 434 20.524 20.621 -29.675 1.00 79.95 O ATOM 861 NE2 GLN A 434 19.176 22.343 -30.163 1.00 82.50 N ATOM 862 H GLN A 434 19.152 20.467 -34.543 1.00 0.00 H ATOM 863 HA GLN A 434 22.033 20.424 -34.031 1.00 0.00 H ATOM 864 1HB GLN A 434 19.673 19.399 -32.394 1.00 0.00 H ATOM 865 2HB GLN A 434 21.339 19.407 -31.834 1.00 0.00 H ATOM 866 1HG GLN A 434 21.387 21.879 -32.079 1.00 0.00 H ATOM 867 2HG GLN A 434 19.663 21.830 -32.543 1.00 0.00 H ATOM 868 1HE2 GLN A 434 18.877 22.433 -29.212 1.00 0.00 H ATOM 869 2HE2 GLN A 434 18.815 22.962 -30.861 1.00 0.00 H ATOM 870 N MET A 435 20.491 17.711 -34.887 1.00 86.60 N ATOM 871 CA MET A 435 20.640 16.357 -35.371 1.00 81.87 C ATOM 872 C MET A 435 20.062 16.340 -36.785 1.00 80.89 C ATOM 873 O MET A 435 18.854 16.203 -36.960 1.00 79.49 O ATOM 874 CB MET A 435 19.915 15.405 -34.409 1.00 80.34 C ATOM 875 CG MET A 435 19.837 13.935 -34.790 1.00 77.63 C ATOM 876 SD MET A 435 21.364 13.010 -34.846 1.00 76.94 S ATOM 877 CE MET A 435 21.907 13.209 -33.166 1.00 77.82 C ATOM 878 H MET A 435 19.596 18.170 -34.978 1.00 0.00 H ATOM 879 HA MET A 435 21.702 16.112 -35.392 1.00 0.00 H ATOM 880 1HB MET A 435 20.397 15.437 -33.433 1.00 0.00 H ATOM 881 2HB MET A 435 18.884 15.737 -34.276 1.00 0.00 H ATOM 882 1HG MET A 435 19.198 13.409 -34.082 1.00 0.00 H ATOM 883 2HG MET A 435 19.396 13.840 -35.782 1.00 0.00 H ATOM 884 1HE MET A 435 22.855 12.689 -33.025 1.00 0.00 H ATOM 885 2HE MET A 435 22.038 14.270 -32.949 1.00 0.00 H ATOM 886 3HE MET A 435 21.160 12.791 -32.490 1.00 0.00 H ATOM 887 N GLY A 436 20.907 16.490 -37.802 1.00 84.10 N ATOM 888 CA GLY A 436 20.411 16.724 -39.161 1.00 83.48 C ATOM 889 C GLY A 436 20.607 15.665 -40.244 1.00 80.43 C ATOM 890 O GLY A 436 21.037 14.541 -39.949 1.00 78.47 O ATOM 891 H GLY A 436 21.903 16.444 -37.643 1.00 0.00 H ATOM 892 1HA GLY A 436 19.336 16.898 -39.131 1.00 0.00 H ATOM 893 2HA GLY A 436 20.871 17.625 -39.566 1.00 0.00 H ATOM 894 N VAL A 437 20.332 16.042 -41.501 1.00 82.26 N ATOM 895 CA VAL A 437 20.366 15.114 -42.635 1.00 80.24 C ATOM 896 C VAL A 437 21.711 14.434 -42.642 1.00 79.69 C ATOM 897 O VAL A 437 21.796 13.237 -42.456 1.00 78.87 O ATOM 898 CB VAL A 437 20.126 15.831 -43.997 1.00 80.51 C ATOM 899 CG1 VAL A 437 20.673 15.002 -45.133 1.00 79.14 C ATOM 900 CG2 VAL A 437 18.663 16.067 -44.239 1.00 80.65 C ATOM 901 H VAL A 437 20.094 17.010 -41.663 1.00 0.00 H ATOM 902 HA VAL A 437 19.572 14.378 -42.504 1.00 0.00 H ATOM 903 HB VAL A 437 20.640 16.792 -43.987 1.00 0.00 H ATOM 904 1HG1 VAL A 437 20.497 15.518 -46.077 1.00 0.00 H ATOM 905 2HG1 VAL A 437 21.744 14.856 -44.994 1.00 0.00 H ATOM 906 3HG1 VAL A 437 20.173 14.034 -45.150 1.00 0.00 H ATOM 907 1HG2 VAL A 437 18.529 16.569 -45.196 1.00 0.00 H ATOM 908 2HG2 VAL A 437 18.137 15.112 -44.252 1.00 0.00 H ATOM 909 3HG2 VAL A 437 18.259 16.692 -43.442 1.00 0.00 H ATOM 910 N SER A 438 22.773 15.224 -42.735 1.00 89.69 N ATOM 911 CA SER A 438 24.104 14.680 -42.976 1.00 89.24 C ATOM 912 C SER A 438 24.531 13.717 -41.855 1.00 88.74 C ATOM 913 O SER A 438 25.250 12.738 -42.094 1.00 88.65 O ATOM 914 CB SER A 438 25.110 15.824 -43.139 1.00 90.89 C ATOM 915 OG SER A 438 25.351 16.468 -41.903 1.00 93.44 O ATOM 916 H SER A 438 22.660 16.223 -42.638 1.00 0.00 H ATOM 917 HA SER A 438 24.079 14.097 -43.898 1.00 0.00 H ATOM 918 1HB SER A 438 26.046 15.431 -43.535 1.00 0.00 H ATOM 919 2HB SER A 438 24.727 16.545 -43.859 1.00 0.00 H ATOM 920 HG SER A 438 24.807 16.012 -41.256 1.00 0.00 H ATOM 921 N GLU A 439 24.073 13.985 -40.638 1.00 86.10 N ATOM 922 CA GLU A 439 24.282 13.060 -39.536 1.00 85.58 C ATOM 923 C GLU A 439 23.657 11.709 -39.878 1.00 84.63 C ATOM 924 O GLU A 439 24.320 10.674 -39.808 1.00 85.00 O ATOM 925 CB GLU A 439 23.694 13.634 -38.245 1.00 87.94 C ATOM 926 CG GLU A 439 24.516 14.773 -37.636 1.00 91.22 C ATOM 927 CD GLU A 439 24.324 16.105 -38.344 1.00 93.17 C ATOM 928 OE1 GLU A 439 23.700 16.123 -39.432 1.00 91.71 O ATOM 929 OE2 GLU A 439 24.798 17.136 -37.818 1.00 96.64 O ATOM 930 H GLU A 439 23.571 14.845 -40.471 1.00 0.00 H ATOM 931 HA GLU A 439 25.355 12.919 -39.400 1.00 0.00 H ATOM 932 1HB GLU A 439 22.689 14.009 -38.438 1.00 0.00 H ATOM 933 2HB GLU A 439 23.610 12.843 -37.500 1.00 0.00 H ATOM 934 1HG GLU A 439 24.234 14.893 -36.591 1.00 0.00 H ATOM 935 2HG GLU A 439 25.571 14.505 -37.670 1.00 0.00 H ATOM 936 N LEU A 440 22.390 11.732 -40.290 1.00 80.40 N ATOM 937 CA LEU A 440 21.673 10.506 -40.661 1.00 79.88 C ATOM 938 C LEU A 440 22.288 9.791 -41.850 1.00 80.32 C ATOM 939 O LEU A 440 22.395 8.576 -41.843 1.00 81.29 O ATOM 940 CB LEU A 440 20.205 10.817 -40.947 1.00 78.11 C ATOM 941 CG LEU A 440 19.360 9.646 -41.428 1.00 78.27 C ATOM 942 CD1 LEU A 440 19.424 8.555 -40.398 1.00 79.13 C ATOM 943 CD2 LEU A 440 17.914 10.083 -41.611 1.00 77.87 C ATOM 944 H LEU A 440 21.911 12.619 -40.349 1.00 0.00 H ATOM 945 HA LEU A 440 21.726 9.808 -39.826 1.00 0.00 H ATOM 946 1HB LEU A 440 19.748 11.202 -40.037 1.00 0.00 H ATOM 947 2HB LEU A 440 20.157 11.594 -41.710 1.00 0.00 H ATOM 948 HG LEU A 440 19.748 9.285 -42.381 1.00 0.00 H ATOM 949 1HD1 LEU A 440 18.823 7.708 -40.729 1.00 0.00 H ATOM 950 2HD1 LEU A 440 20.458 8.237 -40.269 1.00 0.00 H ATOM 951 3HD1 LEU A 440 19.037 8.927 -39.451 1.00 0.00 H ATOM 952 1HD2 LEU A 440 17.319 9.238 -41.956 1.00 0.00 H ATOM 953 2HD2 LEU A 440 17.519 10.442 -40.660 1.00 0.00 H ATOM 954 3HD2 LEU A 440 17.867 10.885 -42.348 1.00 0.00 H ATOM 955 N LEU A 441 22.690 10.556 -42.857 1.00 78.74 N ATOM 956 CA LEU A 441 23.339 10.029 -44.051 1.00 79.61 C ATOM 957 C LEU A 441 24.604 9.276 -43.666 1.00 80.91 C ATOM 958 O LEU A 441 24.791 8.121 -44.043 1.00 82.58 O ATOM 959 CB LEU A 441 23.667 11.167 -45.031 1.00 79.94 C ATOM 960 CG LEU A 441 22.577 11.595 -46.029 1.00 79.76 C ATOM 961 CD1 LEU A 441 22.963 12.833 -46.828 1.00 80.03 C ATOM 962 CD2 LEU A 441 22.199 10.464 -46.974 1.00 81.34 C ATOM 963 H LEU A 441 22.533 11.551 -42.782 1.00 0.00 H ATOM 964 HA LEU A 441 22.655 9.335 -44.538 1.00 0.00 H ATOM 965 1HB LEU A 441 23.927 12.055 -44.457 1.00 0.00 H ATOM 966 2HB LEU A 441 24.533 10.876 -45.625 1.00 0.00 H ATOM 967 HG LEU A 441 21.682 11.898 -45.484 1.00 0.00 H ATOM 968 1HD1 LEU A 441 22.157 13.088 -47.516 1.00 0.00 H ATOM 969 2HD1 LEU A 441 23.136 13.666 -46.148 1.00 0.00 H ATOM 970 3HD1 LEU A 441 23.872 12.631 -47.395 1.00 0.00 H ATOM 971 1HD2 LEU A 441 21.426 10.808 -47.662 1.00 0.00 H ATOM 972 2HD2 LEU A 441 23.077 10.154 -47.541 1.00 0.00 H ATOM 973 3HD2 LEU A 441 21.822 9.619 -46.398 1.00 0.00 H ATOM 974 N ILE A 442 25.458 9.943 -42.898 1.00 80.90 N ATOM 975 CA ILE A 442 26.697 9.346 -42.423 1.00 81.79 C ATOM 976 C ILE A 442 26.421 8.094 -41.643 1.00 82.18 C ATOM 977 O ILE A 442 27.013 7.054 -41.898 1.00 83.60 O ATOM 978 CB ILE A 442 27.497 10.323 -41.566 1.00 81.90 C ATOM 979 CG1 ILE A 442 28.143 11.374 -42.459 1.00 82.32 C ATOM 980 CG2 ILE A 442 28.561 9.577 -40.765 1.00 82.91 C ATOM 981 CD1 ILE A 442 29.053 12.303 -41.733 1.00 83.07 C ATOM 982 H ILE A 442 25.239 10.893 -42.637 1.00 0.00 H ATOM 983 HA ILE A 442 27.305 9.077 -43.286 1.00 0.00 H ATOM 984 HB ILE A 442 26.826 10.835 -40.876 1.00 0.00 H ATOM 985 1HG1 ILE A 442 28.714 10.882 -43.246 1.00 0.00 H ATOM 986 2HG1 ILE A 442 27.367 11.967 -42.943 1.00 0.00 H ATOM 987 1HG2 ILE A 442 29.124 10.286 -40.158 1.00 0.00 H ATOM 988 2HG2 ILE A 442 28.081 8.846 -40.116 1.00 0.00 H ATOM 989 3HG2 ILE A 442 29.239 9.065 -41.448 1.00 0.00 H ATOM 990 1HD1 ILE A 442 29.474 13.023 -42.435 1.00 0.00 H ATOM 991 2HD1 ILE A 442 28.492 12.834 -40.963 1.00 0.00 H ATOM 992 3HD1 ILE A 442 29.858 11.735 -41.270 1.00 0.00 H ATOM 993 N SER A 443 25.544 8.222 -40.660 1.00 79.93 N ATOM 994 CA SER A 443 25.227 7.118 -39.776 1.00 80.92 C ATOM 995 C SER A 443 24.744 5.911 -40.565 1.00 82.51 C ATOM 996 O SER A 443 25.232 4.809 -40.367 1.00 84.26 O ATOM 997 CB SER A 443 24.183 7.539 -38.748 1.00 80.26 C ATOM 998 OG SER A 443 23.982 6.500 -37.810 1.00 81.72 O ATOM 999 H SER A 443 25.085 9.110 -40.522 1.00 0.00 H ATOM 1000 HA SER A 443 26.135 6.825 -39.249 1.00 0.00 H ATOM 1001 1HB SER A 443 24.516 8.445 -38.241 1.00 0.00 H ATOM 1002 2HB SER A 443 23.248 7.774 -39.255 1.00 0.00 H ATOM 1003 HG SER A 443 24.570 5.788 -38.075 1.00 0.00 H ATOM 1004 N THR A 444 23.769 6.129 -41.438 1.00 81.68 N ATOM 1005 CA THR A 444 23.233 5.070 -42.280 1.00 84.12 C ATOM 1006 C THR A 444 24.299 4.435 -43.156 1.00 86.55 C ATOM 1007 O THR A 444 24.367 3.219 -43.256 1.00 89.74 O ATOM 1008 CB THR A 444 22.083 5.577 -43.177 1.00 84.00 C ATOM 1009 OG1 THR A 444 21.055 6.148 -42.357 1.00 81.84 O ATOM 1010 CG2 THR A 444 21.481 4.426 -43.970 1.00 88.00 C ATOM 1011 H THR A 444 23.390 7.061 -41.518 1.00 0.00 H ATOM 1012 HA THR A 444 22.837 4.284 -41.636 1.00 0.00 H ATOM 1013 HB THR A 444 22.465 6.328 -43.869 1.00 0.00 H ATOM 1014 HG1 THR A 444 21.313 6.087 -41.434 1.00 0.00 H ATOM 1015 1HG2 THR A 444 20.672 4.801 -44.598 1.00 0.00 H ATOM 1016 2HG2 THR A 444 22.249 3.976 -44.598 1.00 0.00 H ATOM 1017 3HG2 THR A 444 21.089 3.677 -43.283 1.00 0.00 H ATOM 1018 N ALA A 445 25.135 5.255 -43.784 1.00 84.73 N ATOM 1019 CA ALA A 445 26.176 4.729 -44.655 1.00 87.10 C ATOM 1020 C ALA A 445 27.141 3.876 -43.842 1.00 88.29 C ATOM 1021 O ALA A 445 27.309 2.688 -44.098 1.00 90.99 O ATOM 1022 CB ALA A 445 26.906 5.849 -45.366 1.00 86.23 C ATOM 1023 H ALA A 445 25.054 6.254 -43.662 1.00 0.00 H ATOM 1024 HA ALA A 445 25.703 4.093 -45.403 1.00 0.00 H ATOM 1025 1HB ALA A 445 27.679 5.428 -46.010 1.00 0.00 H ATOM 1026 2HB ALA A 445 26.199 6.417 -45.971 1.00 0.00 H ATOM 1027 3HB ALA A 445 27.366 6.507 -44.632 1.00 0.00 H ATOM 1028 N VAL A 446 27.758 4.485 -42.843 1.00 87.18 N ATOM 1029 CA VAL A 446 28.763 3.799 -42.050 1.00 87.71 C ATOM 1030 C VAL A 446 28.210 2.537 -41.398 1.00 89.54 C ATOM 1031 O VAL A 446 28.714 1.435 -41.648 1.00 92.33 O ATOM 1032 CB VAL A 446 29.339 4.723 -40.991 1.00 84.73 C ATOM 1033 CG1 VAL A 446 30.369 3.964 -40.170 1.00 85.79 C ATOM 1034 CG2 VAL A 446 29.946 5.955 -41.636 1.00 84.64 C ATOM 1035 H VAL A 446 27.529 5.444 -42.624 1.00 0.00 H ATOM 1036 HA VAL A 446 29.571 3.486 -42.712 1.00 0.00 H ATOM 1037 HB VAL A 446 28.541 5.028 -40.314 1.00 0.00 H ATOM 1038 1HG1 VAL A 446 30.785 4.624 -39.408 1.00 0.00 H ATOM 1039 2HG1 VAL A 446 29.893 3.110 -39.690 1.00 0.00 H ATOM 1040 3HG1 VAL A 446 31.169 3.615 -40.823 1.00 0.00 H ATOM 1041 1HG2 VAL A 446 30.354 6.606 -40.863 1.00 0.00 H ATOM 1042 2HG2 VAL A 446 30.744 5.654 -42.315 1.00 0.00 H ATOM 1043 3HG2 VAL A 446 29.177 6.490 -42.193 1.00 0.00 H ATOM 1044 N GLN A 447 27.203 2.710 -40.544 1.00 89.37 N ATOM 1045 CA GLN A 447 26.520 1.581 -39.915 1.00 91.67 C ATOM 1046 C GLN A 447 26.185 0.499 -40.925 1.00 95.52 C ATOM 1047 O GLN A 447 26.405 -0.687 -40.677 1.00 97.94 O ATOM 1048 CB GLN A 447 25.236 2.036 -39.237 1.00 91.13 C ATOM 1049 CG GLN A 447 25.374 2.460 -37.812 1.00 89.91 C ATOM 1050 CD GLN A 447 24.051 2.923 -37.258 1.00 90.14 C ATOM 1051 OE1 GLN A 447 23.628 4.038 -37.533 1.00 90.34 O ATOM 1052 NE2 GLN A 447 23.375 2.067 -36.493 1.00 89.97 N ATOM 1053 H GLN A 447 26.905 3.650 -40.325 1.00 0.00 H ATOM 1054 HA GLN A 447 27.178 1.156 -39.159 1.00 0.00 H ATOM 1055 1HB GLN A 447 24.814 2.879 -39.785 1.00 0.00 H ATOM 1056 2HB GLN A 447 24.505 1.229 -39.264 1.00 0.00 H ATOM 1057 1HG GLN A 447 25.730 1.614 -37.225 1.00 0.00 H ATOM 1058 2HG GLN A 447 26.090 3.281 -37.755 1.00 0.00 H ATOM 1059 1HE2 GLN A 447 22.492 2.332 -36.104 1.00 0.00 H ATOM 1060 2HE2 GLN A 447 23.749 1.158 -36.308 1.00 0.00 H ATOM 1061 N GLY A 448 25.668 0.932 -42.069 1.00 93.32 N ATOM 1062 CA GLY A 448 25.324 0.036 -43.157 1.00 96.94 C ATOM 1063 C GLY A 448 26.493 -0.823 -43.583 1.00 98.87 C ATOM 1064 O GLY A 448 26.366 -2.041 -43.680 1.00101.91 O ATOM 1065 H GLY A 448 25.512 1.924 -42.180 1.00 0.00 H ATOM 1066 1HA GLY A 448 24.499 -0.608 -42.851 1.00 0.00 H ATOM 1067 2HA GLY A 448 24.977 0.617 -44.011 1.00 0.00 H ATOM 1068 N ILE A 449 27.632 -0.186 -43.836 1.00 97.55 N ATOM 1069 CA ILE A 449 28.855 -0.894 -44.214 1.00 99.40 C ATOM 1070 C ILE A 449 29.258 -1.897 -43.143 1.00 99.98 C ATOM 1071 O ILE A 449 29.515 -3.072 -43.430 1.00102.95 O ATOM 1072 CB ILE A 449 30.005 0.076 -44.481 1.00 97.70 C ATOM 1073 CG1 ILE A 449 29.745 0.861 -45.764 1.00 97.89 C ATOM 1074 CG2 ILE A 449 31.314 -0.685 -44.598 1.00100.13 C ATOM 1075 CD1 ILE A 449 30.212 2.289 -45.698 1.00 95.40 C ATOM 1076 H ILE A 449 27.649 0.822 -43.764 1.00 0.00 H ATOM 1077 HA ILE A 449 28.663 -1.451 -45.130 1.00 0.00 H ATOM 1078 HB ILE A 449 30.078 0.788 -43.660 1.00 0.00 H ATOM 1079 1HG1 ILE A 449 30.248 0.372 -46.597 1.00 0.00 H ATOM 1080 2HG1 ILE A 449 28.677 0.859 -45.982 1.00 0.00 H ATOM 1081 1HG2 ILE A 449 32.126 0.016 -44.789 1.00 0.00 H ATOM 1082 2HG2 ILE A 449 31.508 -1.220 -43.669 1.00 0.00 H ATOM 1083 3HG2 ILE A 449 31.249 -1.397 -45.420 1.00 0.00 H ATOM 1084 1HD1 ILE A 449 29.995 2.786 -46.643 1.00 0.00 H ATOM 1085 2HD1 ILE A 449 29.693 2.804 -44.889 1.00 0.00 H ATOM 1086 3HD1 ILE A 449 31.285 2.312 -45.514 1.00 0.00 H ATOM 1087 N LEU A 450 29.350 -1.410 -41.910 1.00101.72 N ATOM 1088 CA LEU A 450 29.745 -2.246 -40.784 1.00101.73 C ATOM 1089 C LEU A 450 28.896 -3.503 -40.668 1.00104.75 C ATOM 1090 O LEU A 450 29.435 -4.608 -40.608 1.00107.17 O ATOM 1091 CB LEU A 450 29.679 -1.448 -39.487 1.00 99.89 C ATOM 1092 CG LEU A 450 30.846 -0.473 -39.375 1.00 98.22 C ATOM 1093 CD1 LEU A 450 30.795 0.290 -38.062 1.00 95.31 C ATOM 1094 CD2 LEU A 450 32.173 -1.211 -39.531 1.00100.78 C ATOM 1095 H LEU A 450 29.142 -0.435 -41.749 1.00 0.00 H ATOM 1096 HA LEU A 450 30.771 -2.576 -40.941 1.00 0.00 H ATOM 1097 1HB LEU A 450 28.736 -0.904 -39.462 1.00 0.00 H ATOM 1098 2HB LEU A 450 29.695 -2.145 -38.649 1.00 0.00 H ATOM 1099 HG LEU A 450 30.766 0.282 -40.158 1.00 0.00 H ATOM 1100 1HD1 LEU A 450 31.638 0.979 -38.008 1.00 0.00 H ATOM 1101 2HD1 LEU A 450 29.863 0.853 -38.005 1.00 0.00 H ATOM 1102 3HD1 LEU A 450 30.847 -0.413 -37.231 1.00 0.00 H ATOM 1103 1HD2 LEU A 450 32.996 -0.501 -39.449 1.00 0.00 H ATOM 1104 2HD2 LEU A 450 32.264 -1.964 -38.747 1.00 0.00 H ATOM 1105 3HD2 LEU A 450 32.207 -1.696 -40.506 1.00 0.00 H ATOM 1106 N PHE A 451 27.579 -3.323 -40.583 1.00 99.45 N ATOM 1107 CA PHE A 451 26.658 -4.450 -40.458 1.00102.18 C ATOM 1108 C PHE A 451 26.730 -5.364 -41.669 1.00105.72 C ATOM 1109 O PHE A 451 26.653 -6.583 -41.534 1.00107.86 O ATOM 1110 CB PHE A 451 25.216 -3.978 -40.260 1.00100.46 C ATOM 1111 CG PHE A 451 24.244 -5.107 -40.092 1.00102.67 C ATOM 1112 CD1 PHE A 451 24.079 -5.711 -38.858 1.00103.12 C ATOM 1113 CD2 PHE A 451 23.514 -5.579 -41.166 1.00105.71 C ATOM 1114 CE1 PHE A 451 23.192 -6.763 -38.696 1.00105.86 C ATOM 1115 CE2 PHE A 451 22.624 -6.630 -41.009 1.00108.46 C ATOM 1116 CZ PHE A 451 22.463 -7.222 -39.773 1.00107.98 C ATOM 1117 H PHE A 451 27.207 -2.384 -40.605 1.00 0.00 H ATOM 1118 HA PHE A 451 26.946 -5.037 -39.584 1.00 0.00 H ATOM 1119 1HB PHE A 451 25.159 -3.340 -39.379 1.00 0.00 H ATOM 1120 2HB PHE A 451 24.908 -3.381 -41.117 1.00 0.00 H ATOM 1121 HD1 PHE A 451 24.655 -5.349 -38.007 1.00 0.00 H ATOM 1122 HD2 PHE A 451 23.639 -5.113 -42.144 1.00 0.00 H ATOM 1123 HE1 PHE A 451 23.070 -7.226 -37.717 1.00 0.00 H ATOM 1124 HE2 PHE A 451 22.051 -6.990 -41.864 1.00 0.00 H ATOM 1125 HZ PHE A 451 21.766 -8.050 -39.648 1.00 0.00 H ATOM 1126 N ALA A 452 26.865 -4.763 -42.848 1.00105.29 N ATOM 1127 CA ALA A 452 27.030 -5.523 -44.085 1.00108.84 C ATOM 1128 C ALA A 452 28.179 -6.506 -43.949 1.00110.37 C ATOM 1129 O ALA A 452 28.046 -7.676 -44.272 1.00113.68 O ATOM 1130 CB ALA A 452 27.272 -4.594 -45.264 1.00111.97 C ATOM 1131 H ALA A 452 26.852 -3.754 -42.889 1.00 0.00 H ATOM 1132 HA ALA A 452 26.112 -6.082 -44.264 1.00 0.00 H ATOM 1133 1HB ALA A 452 27.392 -5.183 -46.173 1.00 0.00 H ATOM 1134 2HB ALA A 452 26.422 -3.921 -45.378 1.00 0.00 H ATOM 1135 3HB ALA A 452 28.175 -4.011 -45.088 1.00 0.00 H ATOM 1136 N LEU A 453 29.302 -6.018 -43.445 1.00114.31 N ATOM 1137 CA LEU A 453 30.484 -6.855 -43.284 1.00115.67 C ATOM 1138 C LEU A 453 30.313 -7.895 -42.172 1.00116.34 C ATOM 1139 O LEU A 453 30.523 -9.085 -42.386 1.00119.57 O ATOM 1140 CB LEU A 453 31.697 -5.972 -43.003 1.00116.10 C ATOM 1141 CG LEU A 453 31.995 -4.996 -44.145 1.00115.78 C ATOM 1142 CD1 LEU A 453 32.981 -3.929 -43.709 1.00113.85 C ATOM 1143 CD2 LEU A 453 32.504 -5.744 -45.366 1.00119.42 C ATOM 1144 H LEU A 453 29.345 -5.048 -43.167 1.00 0.00 H ATOM 1145 HA LEU A 453 30.648 -7.404 -44.211 1.00 0.00 H ATOM 1146 1HB LEU A 453 31.512 -5.409 -42.089 1.00 0.00 H ATOM 1147 2HB LEU A 453 32.564 -6.612 -42.842 1.00 0.00 H ATOM 1148 HG LEU A 453 31.084 -4.460 -44.413 1.00 0.00 H ATOM 1149 1HD1 LEU A 453 33.173 -3.250 -44.540 1.00 0.00 H ATOM 1150 2HD1 LEU A 453 32.563 -3.368 -42.873 1.00 0.00 H ATOM 1151 3HD1 LEU A 453 33.914 -4.399 -43.401 1.00 0.00 H ATOM 1152 1HD2 LEU A 453 32.711 -5.035 -46.167 1.00 0.00 H ATOM 1153 2HD2 LEU A 453 33.420 -6.278 -45.110 1.00 0.00 H ATOM 1154 3HD2 LEU A 453 31.749 -6.457 -45.697 1.00 0.00 H ATOM 1155 N LEU A 454 29.928 -7.435 -40.988 1.00115.60 N ATOM 1156 CA LEU A 454 29.977 -8.275 -39.797 1.00115.45 C ATOM 1157 C LEU A 454 28.650 -8.944 -39.422 1.00116.60 C ATOM 1158 O LEU A 454 28.609 -9.754 -38.496 1.00116.42 O ATOM 1159 CB LEU A 454 30.464 -7.437 -38.613 1.00111.47 C ATOM 1160 CG LEU A 454 31.598 -6.462 -38.926 1.00110.33 C ATOM 1161 CD1 LEU A 454 31.855 -5.590 -37.721 1.00106.76 C ATOM 1162 CD2 LEU A 454 32.855 -7.199 -39.350 1.00113.27 C ATOM 1163 H LEU A 454 29.595 -6.485 -40.906 1.00 0.00 H ATOM 1164 HA LEU A 454 30.679 -9.088 -39.976 1.00 0.00 H ATOM 1165 1HB LEU A 454 29.624 -6.861 -38.227 1.00 0.00 H ATOM 1166 2HB LEU A 454 30.808 -8.111 -37.829 1.00 0.00 H ATOM 1167 HG LEU A 454 31.294 -5.799 -39.737 1.00 0.00 H ATOM 1168 1HD1 LEU A 454 32.664 -4.893 -37.942 1.00 0.00 H ATOM 1169 2HD1 LEU A 454 30.952 -5.030 -37.478 1.00 0.00 H ATOM 1170 3HD1 LEU A 454 32.135 -6.214 -36.874 1.00 0.00 H ATOM 1171 1HD2 LEU A 454 33.644 -6.477 -39.567 1.00 0.00 H ATOM 1172 2HD2 LEU A 454 33.179 -7.860 -38.546 1.00 0.00 H ATOM 1173 3HD2 LEU A 454 32.648 -7.789 -40.243 1.00 0.00 H ATOM 1174 N GLY A 455 27.577 -8.630 -40.143 1.00111.30 N ATOM 1175 CA GLY A 455 26.254 -9.092 -39.754 1.00110.68 C ATOM 1176 C GLY A 455 26.007 -10.578 -39.911 1.00114.33 C ATOM 1177 O GLY A 455 26.605 -11.233 -40.764 1.00117.61 O ATOM 1178 H GLY A 455 27.676 -8.064 -40.974 1.00 0.00 H ATOM 1179 1HA GLY A 455 26.074 -8.840 -38.708 1.00 0.00 H ATOM 1180 2HA GLY A 455 25.499 -8.572 -40.343 1.00 0.00 H ATOM 1181 N ALA A 456 25.103 -11.109 -39.095 1.00114.83 N ATOM 1182 CA ALA A 456 24.688 -12.500 -39.222 1.00117.79 C ATOM 1183 C ALA A 456 23.663 -12.635 -40.339 1.00119.91 C ATOM 1184 O ALA A 456 23.428 -13.729 -40.849 1.00122.48 O ATOM 1185 CB ALA A 456 24.117 -13.018 -37.904 1.00123.77 C ATOM 1186 H ALA A 456 24.693 -10.538 -38.369 1.00 0.00 H ATOM 1187 HA ALA A 456 25.566 -13.092 -39.480 1.00 0.00 H ATOM 1188 1HB ALA A 456 23.814 -14.058 -38.022 1.00 0.00 H ATOM 1189 2HB ALA A 456 24.877 -12.948 -37.126 1.00 0.00 H ATOM 1190 3HB ALA A 456 23.253 -12.418 -37.622 1.00 0.00 H ATOM 1191 N GLN A 457 23.053 -11.512 -40.712 1.00111.65 N ATOM 1192 CA GLN A 457 22.060 -11.486 -41.776 1.00113.57 C ATOM 1193 C GLN A 457 22.303 -10.268 -42.663 1.00112.86 C ATOM 1194 O GLN A 457 21.597 -9.268 -42.564 1.00111.33 O ATOM 1195 CB GLN A 457 20.646 -11.465 -41.186 1.00113.89 C ATOM 1196 CG GLN A 457 19.490 -11.391 -42.189 1.00115.04 C ATOM 1197 CD GLN A 457 19.398 -12.596 -43.102 1.00118.14 C ATOM 1198 OE1 GLN A 457 20.334 -12.926 -43.823 1.00119.34 O ATOM 1199 NE2 GLN A 457 18.252 -13.264 -43.068 1.00119.06 N ATOM 1200 H GLN A 457 23.290 -10.651 -40.239 1.00 0.00 H ATOM 1201 HA GLN A 457 22.174 -12.388 -42.377 1.00 0.00 H ATOM 1202 1HB GLN A 457 20.487 -12.363 -40.589 1.00 0.00 H ATOM 1203 2HB GLN A 457 20.542 -10.607 -40.522 1.00 0.00 H ATOM 1204 1HG GLN A 457 18.551 -11.320 -41.640 1.00 0.00 H ATOM 1205 2HG GLN A 457 19.624 -10.510 -42.816 1.00 0.00 H ATOM 1206 1HE2 GLN A 457 18.125 -14.070 -43.647 1.00 0.00 H ATOM 1207 2HE2 GLN A 457 17.514 -12.962 -42.464 1.00 0.00 H ATOM 1208 N PRO A 458 23.303 -10.354 -43.550 1.00112.27 N ATOM 1209 CA PRO A 458 23.642 -9.238 -44.435 1.00110.81 C ATOM 1210 C PRO A 458 22.538 -8.868 -45.413 1.00110.29 C ATOM 1211 O PRO A 458 22.731 -7.976 -46.235 1.00109.30 O ATOM 1212 CB PRO A 458 24.883 -9.738 -45.177 1.00114.10 C ATOM 1213 CG PRO A 458 24.809 -11.205 -45.094 1.00117.73 C ATOM 1214 CD PRO A 458 24.191 -11.508 -43.764 1.00116.24 C ATOM 1215 HA PRO A 458 23.881 -8.353 -43.826 1.00 0.00 H ATOM 1216 1HB PRO A 458 24.872 -9.375 -46.215 1.00 0.00 H ATOM 1217 2HB PRO A 458 25.791 -9.335 -44.705 1.00 0.00 H ATOM 1218 1HG PRO A 458 24.210 -11.603 -45.926 1.00 0.00 H ATOM 1219 2HG PRO A 458 25.815 -11.641 -45.189 1.00 0.00 H ATOM 1220 1HD PRO A 458 23.628 -12.451 -43.827 1.00 0.00 H ATOM 1221 2HD PRO A 458 24.978 -11.576 -43.000 1.00 0.00 H ATOM 1222 N LEU A 459 21.409 -9.562 -45.352 1.00111.30 N ATOM 1223 CA LEU A 459 20.251 -9.140 -46.127 1.00111.86 C ATOM 1224 C LEU A 459 19.510 -7.985 -45.451 1.00109.13 C ATOM 1225 O LEU A 459 18.853 -7.193 -46.130 1.00109.02 O ATOM 1226 CB LEU A 459 19.300 -10.301 -46.380 1.00115.20 C ATOM 1227 CG LEU A 459 19.750 -11.231 -47.505 1.00118.27 C ATOM 1228 CD1 LEU A 459 18.540 -11.916 -48.101 1.00120.12 C ATOM 1229 CD2 LEU A 459 20.521 -10.480 -48.584 1.00118.18 C ATOM 1230 H LEU A 459 21.339 -10.386 -44.772 1.00 0.00 H ATOM 1231 HA LEU A 459 20.596 -8.767 -47.090 1.00 0.00 H ATOM 1232 1HB LEU A 459 19.207 -10.881 -45.463 1.00 0.00 H ATOM 1233 2HB LEU A 459 18.318 -9.899 -46.632 1.00 0.00 H ATOM 1234 HG LEU A 459 20.399 -12.007 -47.097 1.00 0.00 H ATOM 1235 1HD1 LEU A 459 18.857 -12.581 -48.904 1.00 0.00 H ATOM 1236 2HD1 LEU A 459 18.033 -12.495 -47.330 1.00 0.00 H ATOM 1237 3HD1 LEU A 459 17.858 -11.166 -48.500 1.00 0.00 H ATOM 1238 1HD2 LEU A 459 20.825 -11.177 -49.366 1.00 0.00 H ATOM 1239 2HD2 LEU A 459 19.884 -9.707 -49.014 1.00 0.00 H ATOM 1240 3HD2 LEU A 459 21.405 -10.019 -48.145 1.00 0.00 H ATOM 1241 N LEU A 460 19.576 -7.912 -44.124 1.00104.00 N ATOM 1242 CA LEU A 460 18.994 -6.788 -43.393 1.00100.43 C ATOM 1243 C LEU A 460 19.578 -5.482 -43.888 1.00 98.24 C ATOM 1244 O LEU A 460 20.786 -5.381 -44.081 1.00 98.76 O ATOM 1245 CB LEU A 460 19.241 -6.919 -41.893 1.00 99.29 C ATOM 1246 CG LEU A 460 18.529 -8.056 -41.163 1.00101.04 C ATOM 1247 CD1 LEU A 460 19.110 -8.252 -39.772 1.00100.30 C ATOM 1248 CD2 LEU A 460 17.035 -7.801 -41.088 1.00100.23 C ATOM 1249 H LEU A 460 20.038 -8.648 -43.609 1.00 0.00 H ATOM 1250 HA LEU A 460 17.918 -6.785 -43.563 1.00 0.00 H ATOM 1251 1HB LEU A 460 20.309 -7.056 -41.727 1.00 0.00 H ATOM 1252 2HB LEU A 460 18.936 -5.991 -41.408 1.00 0.00 H ATOM 1253 HG LEU A 460 18.698 -8.992 -41.696 1.00 0.00 H ATOM 1254 1HD1 LEU A 460 18.588 -9.067 -39.270 1.00 0.00 H ATOM 1255 2HD1 LEU A 460 20.170 -8.496 -39.851 1.00 0.00 H ATOM 1256 3HD1 LEU A 460 18.991 -7.336 -39.195 1.00 0.00 H ATOM 1257 1HD2 LEU A 460 16.550 -8.625 -40.565 1.00 0.00 H ATOM 1258 2HD2 LEU A 460 16.851 -6.871 -40.550 1.00 0.00 H ATOM 1259 3HD2 LEU A 460 16.628 -7.722 -42.097 1.00 0.00 H ATOM 1260 N VAL A 461 18.723 -4.486 -44.102 1.00 0.00 N ATOM 1261 CA VAL A 461 19.206 -3.147 -44.424 1.00 0.00 C ATOM 1262 C VAL A 461 18.836 -2.190 -43.287 1.00 0.00 C ATOM 1263 O VAL A 461 17.708 -2.179 -42.786 1.00 0.00 O ATOM 1264 CB VAL A 461 18.596 -2.651 -45.749 1.00 0.00 C ATOM 1265 CG1 VAL A 461 19.167 -1.291 -46.121 1.00 0.00 C ATOM 1266 CG2 VAL A 461 18.858 -3.665 -46.851 1.00 0.00 C ATOM 1267 H VAL A 461 17.728 -4.648 -44.042 1.00 0.00 H ATOM 1268 HA VAL A 461 20.295 -3.176 -44.475 1.00 0.00 H ATOM 1269 HB VAL A 461 17.522 -2.524 -45.618 1.00 0.00 H ATOM 1270 1HG1 VAL A 461 18.725 -0.955 -47.059 1.00 0.00 H ATOM 1271 2HG1 VAL A 461 18.937 -0.572 -45.334 1.00 0.00 H ATOM 1272 3HG1 VAL A 461 20.248 -1.369 -46.237 1.00 0.00 H ATOM 1273 1HG2 VAL A 461 18.423 -3.308 -47.784 1.00 0.00 H ATOM 1274 2HG2 VAL A 461 19.933 -3.797 -46.978 1.00 0.00 H ATOM 1275 3HG2 VAL A 461 18.405 -4.620 -46.582 1.00 0.00 H ATOM 1276 N VAL A 462 19.824 -1.403 -42.872 1.00 94.63 N ATOM 1277 CA VAL A 462 19.699 -0.563 -41.699 1.00 90.63 C ATOM 1278 C VAL A 462 19.400 0.869 -42.085 1.00 87.00 C ATOM 1279 O VAL A 462 20.087 1.444 -42.933 1.00 86.76 O ATOM 1280 CB VAL A 462 20.955 -0.635 -40.858 1.00 89.92 C ATOM 1281 CG1 VAL A 462 20.676 -0.087 -39.481 1.00 88.04 C ATOM 1282 CG2 VAL A 462 21.426 -2.070 -40.768 1.00 92.59 C ATOM 1283 H VAL A 462 20.689 -1.393 -43.395 1.00 0.00 H ATOM 1284 HA VAL A 462 18.859 -0.923 -41.103 1.00 0.00 H ATOM 1285 HB VAL A 462 21.729 -0.025 -41.324 1.00 0.00 H ATOM 1286 1HG1 VAL A 462 21.582 -0.140 -38.878 1.00 0.00 H ATOM 1287 2HG1 VAL A 462 20.354 0.951 -39.562 1.00 0.00 H ATOM 1288 3HG1 VAL A 462 19.891 -0.676 -39.008 1.00 0.00 H ATOM 1289 1HG2 VAL A 462 22.331 -2.119 -40.163 1.00 0.00 H ATOM 1290 2HG2 VAL A 462 20.649 -2.680 -40.309 1.00 0.00 H ATOM 1291 3HG2 VAL A 462 21.639 -2.446 -41.769 1.00 0.00 H ATOM 1292 N GLY A 463 18.376 1.433 -41.443 1.00 0.00 N ATOM 1293 CA GLY A 463 17.910 2.782 -41.720 1.00 0.00 C ATOM 1294 C GLY A 463 17.012 3.400 -40.657 1.00 0.00 C ATOM 1295 O GLY A 463 16.536 2.725 -39.743 1.00 0.00 O ATOM 1296 H GLY A 463 17.909 0.887 -40.733 1.00 0.00 H ATOM 1297 1HA GLY A 463 18.767 3.444 -41.847 1.00 0.00 H ATOM 1298 2HA GLY A 463 17.356 2.790 -42.658 1.00 0.00 H ATOM 1299 N PHE A 464 16.804 4.710 -40.765 1.00 81.95 N ATOM 1300 CA PHE A 464 15.905 5.442 -39.877 1.00 79.68 C ATOM 1301 C PHE A 464 14.473 5.016 -40.139 1.00 80.04 C ATOM 1302 O PHE A 464 14.156 4.518 -41.212 1.00 81.26 O ATOM 1303 CB PHE A 464 16.076 6.950 -40.071 1.00 76.77 C ATOM 1304 CG PHE A 464 15.719 7.769 -38.864 1.00 75.42 C ATOM 1305 CD1 PHE A 464 16.419 7.620 -37.678 1.00 75.63 C ATOM 1306 CD2 PHE A 464 14.713 8.723 -38.930 1.00 74.65 C ATOM 1307 CE1 PHE A 464 16.099 8.379 -36.570 1.00 75.00 C ATOM 1308 CE2 PHE A 464 14.387 9.492 -37.826 1.00 74.38 C ATOM 1309 CZ PHE A 464 15.080 9.319 -36.647 1.00 74.42 C ATOM 1310 H PHE A 464 17.292 5.211 -41.493 1.00 0.00 H ATOM 1311 HA PHE A 464 16.157 5.192 -38.845 1.00 0.00 H ATOM 1312 1HB PHE A 464 17.111 7.168 -40.331 1.00 0.00 H ATOM 1313 2HB PHE A 464 15.453 7.283 -40.900 1.00 0.00 H ATOM 1314 HD1 PHE A 464 17.231 6.894 -37.627 1.00 0.00 H ATOM 1315 HD2 PHE A 464 14.168 8.855 -39.866 1.00 0.00 H ATOM 1316 HE1 PHE A 464 16.647 8.240 -35.638 1.00 0.00 H ATOM 1317 HE2 PHE A 464 13.587 10.230 -37.884 1.00 0.00 H ATOM 1318 HZ PHE A 464 14.825 9.920 -35.776 1.00 0.00 H ATOM 1319 N SER A 465 13.610 5.200 -39.154 1.00 79.35 N ATOM 1320 CA SER A 465 12.221 4.790 -39.271 1.00 79.68 C ATOM 1321 C SER A 465 11.283 5.851 -38.730 1.00 78.05 C ATOM 1322 O SER A 465 11.723 6.813 -38.124 1.00 77.15 O ATOM 1323 CB SER A 465 12.000 3.485 -38.514 1.00 81.05 C ATOM 1324 OG SER A 465 11.653 3.754 -37.168 1.00 80.32 O ATOM 1325 H SER A 465 13.924 5.636 -38.299 1.00 0.00 H ATOM 1326 HA SER A 465 11.994 4.629 -40.326 1.00 0.00 H ATOM 1327 1HB SER A 465 11.208 2.913 -38.998 1.00 0.00 H ATOM 1328 2HB SER A 465 12.908 2.884 -38.554 1.00 0.00 H ATOM 1329 HG SER A 465 11.648 4.710 -37.083 1.00 0.00 H ATOM 1330 N GLY A 466 9.991 5.692 -38.976 1.00 85.15 N ATOM 1331 CA GLY A 466 8.993 6.584 -38.410 1.00 84.71 C ATOM 1332 C GLY A 466 9.030 6.657 -36.891 1.00 84.13 C ATOM 1333 O GLY A 466 9.118 7.750 -36.324 1.00 82.93 O ATOM 1334 H GLY A 466 9.691 4.932 -39.570 1.00 0.00 H ATOM 1335 1HA GLY A 466 9.137 7.590 -38.807 1.00 0.00 H ATOM 1336 2HA GLY A 466 7.999 6.259 -38.715 1.00 0.00 H ATOM 1337 N PRO A 467 8.980 5.492 -36.221 1.00 81.44 N ATOM 1338 CA PRO A 467 9.091 5.435 -34.765 1.00 81.17 C ATOM 1339 C PRO A 467 10.248 6.235 -34.212 1.00 79.78 C ATOM 1340 O PRO A 467 10.054 7.073 -33.332 1.00 79.07 O ATOM 1341 CB PRO A 467 9.332 3.951 -34.502 1.00 86.31 C ATOM 1342 CG PRO A 467 8.596 3.279 -35.556 1.00 88.21 C ATOM 1343 CD PRO A 467 8.680 4.163 -36.778 1.00 87.22 C ATOM 1344 HA PRO A 467 8.143 5.767 -34.316 1.00 0.00 H ATOM 1345 1HB PRO A 467 10.410 3.735 -34.529 1.00 0.00 H ATOM 1346 2HB PRO A 467 8.975 3.684 -33.496 1.00 0.00 H ATOM 1347 1HG PRO A 467 9.030 2.286 -35.748 1.00 0.00 H ATOM 1348 2HG PRO A 467 7.553 3.116 -35.248 1.00 0.00 H ATOM 1349 1HD PRO A 467 9.489 3.808 -37.433 1.00 0.00 H ATOM 1350 2HD PRO A 467 7.716 4.148 -37.308 1.00 0.00 H ATOM 1351 N LEU A 468 11.436 5.979 -34.742 1.00 76.55 N ATOM 1352 CA LEU A 468 12.637 6.674 -34.304 1.00 75.98 C ATOM 1353 C LEU A 468 12.489 8.193 -34.432 1.00 74.92 C ATOM 1354 O LEU A 468 12.917 8.934 -33.548 1.00 74.84 O ATOM 1355 CB LEU A 468 13.848 6.180 -35.091 1.00 76.60 C ATOM 1356 CG LEU A 468 14.208 4.728 -34.771 1.00 78.67 C ATOM 1357 CD1 LEU A 468 15.629 4.388 -35.203 1.00 79.89 C ATOM 1358 CD2 LEU A 468 13.986 4.402 -33.304 1.00 79.17 C ATOM 1359 H LEU A 468 11.508 5.282 -35.470 1.00 0.00 H ATOM 1360 HA LEU A 468 12.795 6.460 -33.247 1.00 0.00 H ATOM 1361 1HB LEU A 468 13.632 6.270 -36.154 1.00 0.00 H ATOM 1362 2HB LEU A 468 14.699 6.820 -34.858 1.00 0.00 H ATOM 1363 HG LEU A 468 13.587 4.059 -35.368 1.00 0.00 H ATOM 1364 1HD1 LEU A 468 15.845 3.348 -34.959 1.00 0.00 H ATOM 1365 2HD1 LEU A 468 15.727 4.535 -36.279 1.00 0.00 H ATOM 1366 3HD1 LEU A 468 16.332 5.037 -34.682 1.00 0.00 H ATOM 1367 1HD2 LEU A 468 14.252 3.361 -33.118 1.00 0.00 H ATOM 1368 2HD2 LEU A 468 14.609 5.051 -32.688 1.00 0.00 H ATOM 1369 3HD2 LEU A 468 12.937 4.559 -33.051 1.00 0.00 H ATOM 1370 N LEU A 469 11.865 8.652 -35.514 1.00 74.90 N ATOM 1371 CA LEU A 469 11.581 10.067 -35.662 1.00 74.54 C ATOM 1372 C LEU A 469 10.675 10.555 -34.541 1.00 74.97 C ATOM 1373 O LEU A 469 10.947 11.593 -33.933 1.00 75.53 O ATOM 1374 CB LEU A 469 10.929 10.371 -37.005 1.00 74.48 C ATOM 1375 CG LEU A 469 10.726 11.881 -37.216 1.00 75.21 C ATOM 1376 CD1 LEU A 469 12.057 12.560 -37.473 1.00 75.49 C ATOM 1377 CD2 LEU A 469 9.732 12.227 -38.318 1.00 75.71 C ATOM 1378 H LEU A 469 11.583 8.014 -36.244 1.00 0.00 H ATOM 1379 HA LEU A 469 12.520 10.616 -35.611 1.00 0.00 H ATOM 1380 1HB LEU A 469 11.562 9.972 -37.796 1.00 0.00 H ATOM 1381 2HB LEU A 469 9.966 9.862 -37.047 1.00 0.00 H ATOM 1382 HG LEU A 469 10.353 12.331 -36.296 1.00 0.00 H ATOM 1383 1HD1 LEU A 469 11.899 13.628 -37.621 1.00 0.00 H ATOM 1384 2HD1 LEU A 469 12.715 12.406 -36.617 1.00 0.00 H ATOM 1385 3HD1 LEU A 469 12.516 12.135 -38.365 1.00 0.00 H ATOM 1386 1HD2 LEU A 469 9.645 13.311 -38.403 1.00 0.00 H ATOM 1387 2HD2 LEU A 469 10.081 11.815 -39.265 1.00 0.00 H ATOM 1388 3HD2 LEU A 469 8.757 11.803 -38.075 1.00 0.00 H ATOM 1389 N VAL A 470 9.592 9.827 -34.276 1.00 77.76 N ATOM 1390 CA VAL A 470 8.679 10.218 -33.198 1.00 77.95 C ATOM 1391 C VAL A 470 9.428 10.370 -31.876 1.00 78.15 C ATOM 1392 O VAL A 470 9.212 11.334 -31.136 1.00 78.63 O ATOM 1393 CB VAL A 470 7.525 9.227 -33.014 1.00 79.05 C ATOM 1394 CG1 VAL A 470 6.421 9.869 -32.170 1.00 80.11 C ATOM 1395 CG2 VAL A 470 6.975 8.774 -34.352 1.00 80.62 C ATOM 1396 H VAL A 470 9.389 8.998 -34.816 1.00 0.00 H ATOM 1397 HA VAL A 470 8.245 11.187 -33.447 1.00 0.00 H ATOM 1398 HB VAL A 470 7.890 8.356 -32.468 1.00 0.00 H ATOM 1399 1HG1 VAL A 470 5.602 9.160 -32.042 1.00 0.00 H ATOM 1400 2HG1 VAL A 470 6.821 10.142 -31.194 1.00 0.00 H ATOM 1401 3HG1 VAL A 470 6.051 10.761 -32.675 1.00 0.00 H ATOM 1402 1HG2 VAL A 470 6.159 8.071 -34.190 1.00 0.00 H ATOM 1403 2HG2 VAL A 470 6.607 9.638 -34.905 1.00 0.00 H ATOM 1404 3HG2 VAL A 470 7.765 8.286 -34.923 1.00 0.00 H ATOM 1405 N PHE A 471 10.298 9.412 -31.565 1.00 75.23 N ATOM 1406 CA PHE A 471 11.047 9.496 -30.317 1.00 75.34 C ATOM 1407 C PHE A 471 12.050 10.642 -30.281 1.00 75.34 C ATOM 1408 O PHE A 471 12.245 11.250 -29.233 1.00 75.76 O ATOM 1409 CB PHE A 471 11.790 8.204 -30.015 1.00 76.01 C ATOM 1410 CG PHE A 471 12.707 8.330 -28.850 1.00 76.19 C ATOM 1411 CD1 PHE A 471 12.215 8.266 -27.563 1.00 76.38 C ATOM 1412 CD2 PHE A 471 14.053 8.550 -29.039 1.00 76.21 C ATOM 1413 CE1 PHE A 471 13.053 8.406 -26.482 1.00 76.84 C ATOM 1414 CE2 PHE A 471 14.893 8.693 -27.967 1.00 76.70 C ATOM 1415 CZ PHE A 471 14.393 8.617 -26.684 1.00 77.07 C ATOM 1416 H PHE A 471 10.451 8.624 -32.178 1.00 0.00 H ATOM 1417 HA PHE A 471 10.345 9.678 -29.502 1.00 0.00 H ATOM 1418 1HB PHE A 471 11.072 7.410 -29.813 1.00 0.00 H ATOM 1419 2HB PHE A 471 12.370 7.906 -30.888 1.00 0.00 H ATOM 1420 HD1 PHE A 471 11.149 8.102 -27.408 1.00 0.00 H ATOM 1421 HD2 PHE A 471 14.449 8.610 -30.054 1.00 0.00 H ATOM 1422 HE1 PHE A 471 12.650 8.349 -25.471 1.00 0.00 H ATOM 1423 HE2 PHE A 471 15.957 8.867 -28.128 1.00 0.00 H ATOM 1424 HZ PHE A 471 15.063 8.727 -25.832 1.00 0.00 H ATOM 1425 N GLU A 472 12.727 10.908 -31.392 1.00 77.58 N ATOM 1426 CA GLU A 472 13.646 12.035 -31.405 1.00 78.18 C ATOM 1427 C GLU A 472 12.886 13.310 -31.119 1.00 79.18 C ATOM 1428 O GLU A 472 13.260 14.056 -30.232 1.00 79.85 O ATOM 1429 CB GLU A 472 14.392 12.155 -32.724 1.00 78.26 C ATOM 1430 CG GLU A 472 15.290 10.980 -33.013 1.00 77.95 C ATOM 1431 CD GLU A 472 16.155 10.595 -31.832 1.00 78.42 C ATOM 1432 OE1 GLU A 472 16.740 11.495 -31.182 1.00 78.99 O ATOM 1433 OE2 GLU A 472 16.249 9.375 -31.553 1.00 78.44 O ATOM 1434 H GLU A 472 12.622 10.350 -32.228 1.00 0.00 H ATOM 1435 HA GLU A 472 14.385 11.887 -30.617 1.00 0.00 H ATOM 1436 1HB GLU A 472 13.675 12.250 -33.540 1.00 0.00 H ATOM 1437 2HB GLU A 472 15.000 13.060 -32.716 1.00 0.00 H ATOM 1438 1HG GLU A 472 14.674 10.126 -33.292 1.00 0.00 H ATOM 1439 2HG GLU A 472 15.928 11.225 -33.861 1.00 0.00 H ATOM 1440 N GLU A 473 11.806 13.548 -31.852 1.00 79.77 N ATOM 1441 CA GLU A 473 10.961 14.709 -31.593 1.00 81.08 C ATOM 1442 C GLU A 473 10.536 14.821 -30.139 1.00 81.10 C ATOM 1443 O GLU A 473 10.601 15.896 -29.531 1.00 82.35 O ATOM 1444 CB GLU A 473 9.734 14.642 -32.453 1.00 85.46 C ATOM 1445 CG GLU A 473 8.947 15.889 -32.446 1.00 87.72 C ATOM 1446 CD GLU A 473 8.017 15.906 -33.625 1.00 88.79 C ATOM 1447 OE1 GLU A 473 8.242 15.079 -34.542 1.00 88.35 O ATOM 1448 OE2 GLU A 473 7.083 16.741 -33.651 1.00 89.62 O ATOM 1449 H GLU A 473 11.560 12.919 -32.602 1.00 0.00 H ATOM 1450 HA GLU A 473 11.523 15.609 -31.845 1.00 0.00 H ATOM 1451 1HB GLU A 473 10.022 14.421 -33.481 1.00 0.00 H ATOM 1452 2HB GLU A 473 9.094 13.828 -32.111 1.00 0.00 H ATOM 1453 1HG GLU A 473 8.384 15.946 -31.515 1.00 0.00 H ATOM 1454 2HG GLU A 473 9.630 16.737 -32.478 1.00 0.00 H ATOM 1455 N ALA A 474 10.068 13.703 -29.596 1.00 77.27 N ATOM 1456 CA ALA A 474 9.657 13.656 -28.201 1.00 77.08 C ATOM 1457 C ALA A 474 10.778 14.095 -27.283 1.00 76.97 C ATOM 1458 O ALA A 474 10.640 15.059 -26.539 1.00 77.35 O ATOM 1459 CB ALA A 474 9.210 12.263 -27.834 1.00 86.77 C ATOM 1460 H ALA A 474 9.994 12.868 -30.159 1.00 0.00 H ATOM 1461 HA ALA A 474 8.819 14.342 -28.071 1.00 0.00 H ATOM 1462 1HB ALA A 474 8.905 12.242 -26.788 1.00 0.00 H ATOM 1463 2HB ALA A 474 8.368 11.974 -28.463 1.00 0.00 H ATOM 1464 3HB ALA A 474 10.032 11.566 -27.986 1.00 0.00 H ATOM 1465 N PHE A 475 11.890 13.377 -27.354 1.00 76.25 N ATOM 1466 CA PHE A 475 13.014 13.579 -26.452 1.00 76.25 C ATOM 1467 C PHE A 475 13.628 14.961 -26.592 1.00 77.11 C ATOM 1468 O PHE A 475 14.099 15.524 -25.611 1.00 77.02 O ATOM 1469 CB PHE A 475 14.076 12.517 -26.699 1.00 75.95 C ATOM 1470 CG PHE A 475 15.190 12.529 -25.702 1.00 75.87 C ATOM 1471 CD1 PHE A 475 14.935 12.374 -24.359 1.00 75.66 C ATOM 1472 CD2 PHE A 475 16.500 12.673 -26.117 1.00 75.92 C ATOM 1473 CE1 PHE A 475 15.969 12.369 -23.441 1.00 75.41 C ATOM 1474 CE2 PHE A 475 17.537 12.668 -25.199 1.00 75.59 C ATOM 1475 CZ PHE A 475 17.269 12.516 -23.859 1.00 75.27 C ATOM 1476 H PHE A 475 11.953 12.662 -28.065 1.00 0.00 H ATOM 1477 HA PHE A 475 12.655 13.489 -25.426 1.00 0.00 H ATOM 1478 1HB PHE A 475 13.614 11.530 -26.679 1.00 0.00 H ATOM 1479 2HB PHE A 475 14.506 12.656 -27.690 1.00 0.00 H ATOM 1480 HD1 PHE A 475 13.905 12.254 -24.023 1.00 0.00 H ATOM 1481 HD2 PHE A 475 16.713 12.794 -27.180 1.00 0.00 H ATOM 1482 HE1 PHE A 475 15.754 12.248 -22.379 1.00 0.00 H ATOM 1483 HE2 PHE A 475 18.566 12.787 -25.537 1.00 0.00 H ATOM 1484 HZ PHE A 475 18.080 12.512 -23.133 1.00 0.00 H ATOM 1485 N PHE A 476 13.621 15.500 -27.806 1.00 74.39 N ATOM 1486 CA PHE A 476 14.110 16.850 -28.057 1.00 74.60 C ATOM 1487 C PHE A 476 13.225 17.867 -27.393 1.00 75.08 C ATOM 1488 O PHE A 476 13.707 18.740 -26.685 1.00 75.87 O ATOM 1489 CB PHE A 476 14.183 17.127 -29.548 1.00 74.05 C ATOM 1490 CG PHE A 476 14.458 18.558 -29.887 1.00 74.42 C ATOM 1491 CD1 PHE A 476 13.421 19.477 -30.001 1.00 74.57 C ATOM 1492 CD2 PHE A 476 15.741 18.990 -30.114 1.00 74.80 C ATOM 1493 CE1 PHE A 476 13.666 20.801 -30.321 1.00 75.18 C ATOM 1494 CE2 PHE A 476 15.988 20.319 -30.436 1.00 75.39 C ATOM 1495 CZ PHE A 476 14.949 21.221 -30.540 1.00 75.60 C ATOM 1496 H PHE A 476 13.265 14.954 -28.577 1.00 0.00 H ATOM 1497 HA PHE A 476 15.114 16.937 -27.639 1.00 0.00 H ATOM 1498 1HB PHE A 476 14.968 16.517 -29.994 1.00 0.00 H ATOM 1499 2HB PHE A 476 13.242 16.843 -30.017 1.00 0.00 H ATOM 1500 HD1 PHE A 476 12.396 19.146 -29.835 1.00 0.00 H ATOM 1501 HD2 PHE A 476 16.569 18.285 -30.034 1.00 0.00 H ATOM 1502 HE1 PHE A 476 12.837 21.505 -30.397 1.00 0.00 H ATOM 1503 HE2 PHE A 476 17.013 20.647 -30.607 1.00 0.00 H ATOM 1504 HZ PHE A 476 15.148 22.260 -30.797 1.00 0.00 H ATOM 1505 N SER A 477 11.931 17.786 -27.664 1.00 79.64 N ATOM 1506 CA SER A 477 10.997 18.697 -27.019 1.00 79.75 C ATOM 1507 C SER A 477 11.164 18.630 -25.500 1.00 78.34 C ATOM 1508 O SER A 477 11.419 19.648 -24.870 1.00 78.58 O ATOM 1509 CB SER A 477 9.557 18.398 -27.422 1.00 85.19 C ATOM 1510 OG SER A 477 8.669 19.314 -26.799 1.00 85.28 O ATOM 1511 H SER A 477 11.578 17.100 -28.316 1.00 0.00 H ATOM 1512 HA SER A 477 11.234 19.714 -27.332 1.00 0.00 H ATOM 1513 1HB SER A 477 9.462 18.465 -28.506 1.00 0.00 H ATOM 1514 2HB SER A 477 9.303 17.379 -27.134 1.00 0.00 H ATOM 1515 HG SER A 477 9.219 19.899 -26.272 1.00 0.00 H ATOM 1516 N PHE A 478 11.046 17.438 -24.920 1.00 79.16 N ATOM 1517 CA PHE A 478 11.279 17.264 -23.482 1.00 77.93 C ATOM 1518 C PHE A 478 12.550 17.937 -22.990 1.00 77.90 C ATOM 1519 O PHE A 478 12.498 18.826 -22.138 1.00 77.85 O ATOM 1520 CB PHE A 478 11.353 15.783 -23.137 1.00 78.26 C ATOM 1521 CG PHE A 478 11.979 15.503 -21.807 1.00 77.39 C ATOM 1522 CD1 PHE A 478 11.280 15.719 -20.629 1.00 77.17 C ATOM 1523 CD2 PHE A 478 13.278 15.026 -21.737 1.00 77.46 C ATOM 1524 CE1 PHE A 478 11.869 15.454 -19.399 1.00 77.26 C ATOM 1525 CE2 PHE A 478 13.877 14.764 -20.520 1.00 77.32 C ATOM 1526 CZ PHE A 478 13.173 14.972 -19.346 1.00 77.22 C ATOM 1527 H PHE A 478 10.791 16.635 -25.477 1.00 0.00 H ATOM 1528 HA PHE A 478 10.443 17.709 -22.940 1.00 0.00 H ATOM 1529 1HB PHE A 478 10.349 15.359 -23.137 1.00 0.00 H ATOM 1530 2HB PHE A 478 11.928 15.260 -23.900 1.00 0.00 H ATOM 1531 HD1 PHE A 478 10.260 16.099 -20.678 1.00 0.00 H ATOM 1532 HD2 PHE A 478 13.832 14.864 -22.663 1.00 0.00 H ATOM 1533 HE1 PHE A 478 11.310 15.624 -18.479 1.00 0.00 H ATOM 1534 HE2 PHE A 478 14.901 14.395 -20.483 1.00 0.00 H ATOM 1535 HZ PHE A 478 13.638 14.761 -18.384 1.00 0.00 H ATOM 1536 N CYS A 479 13.682 17.510 -23.548 1.00 80.49 N ATOM 1537 CA CYS A 479 14.993 18.025 -23.166 1.00 80.32 C ATOM 1538 C CYS A 479 15.029 19.536 -23.171 1.00 81.23 C ATOM 1539 O CYS A 479 15.543 20.148 -22.236 1.00 81.70 O ATOM 1540 CB CYS A 479 16.087 17.492 -24.089 1.00 79.89 C ATOM 1541 SG CYS A 479 16.555 15.794 -23.740 1.00 79.31 S ATOM 1542 H CYS A 479 13.622 16.799 -24.263 1.00 0.00 H ATOM 1543 HA CYS A 479 15.212 17.695 -22.150 1.00 0.00 H ATOM 1544 1HB CYS A 479 15.749 17.548 -25.124 1.00 0.00 H ATOM 1545 2HB CYS A 479 16.975 18.118 -24.001 1.00 0.00 H ATOM 1546 HG CYS A 479 17.474 15.704 -24.697 1.00 0.00 H ATOM 1547 N GLU A 480 14.514 20.144 -24.232 1.00 79.85 N ATOM 1548 CA GLU A 480 14.619 21.587 -24.333 1.00 80.98 C ATOM 1549 C GLU A 480 13.662 22.305 -23.389 1.00 79.94 C ATOM 1550 O GLU A 480 14.013 23.331 -22.816 1.00 80.73 O ATOM 1551 CB GLU A 480 14.358 22.043 -25.756 1.00 85.00 C ATOM 1552 CG GLU A 480 14.758 23.466 -25.953 1.00 87.16 C ATOM 1553 CD GLU A 480 14.376 23.983 -27.305 1.00 88.78 C ATOM 1554 OE1 GLU A 480 13.262 23.653 -27.764 1.00 88.79 O ATOM 1555 OE2 GLU A 480 15.180 24.733 -27.897 1.00 90.05 O ATOM 1556 H GLU A 480 14.053 19.631 -24.969 1.00 0.00 H ATOM 1557 HA GLU A 480 15.631 21.881 -24.054 1.00 0.00 H ATOM 1558 1HB GLU A 480 14.913 21.410 -26.448 1.00 0.00 H ATOM 1559 2HB GLU A 480 13.298 21.928 -25.986 1.00 0.00 H ATOM 1560 1HG GLU A 480 14.278 24.077 -25.189 1.00 0.00 H ATOM 1561 2HG GLU A 480 15.836 23.551 -25.823 1.00 0.00 H ATOM 1562 N THR A 481 12.460 21.766 -23.216 1.00 81.64 N ATOM 1563 CA THR A 481 11.513 22.330 -22.260 1.00 81.47 C ATOM 1564 C THR A 481 12.190 22.426 -20.895 1.00 81.75 C ATOM 1565 O THR A 481 12.227 23.492 -20.283 1.00 82.80 O ATOM 1566 CB THR A 481 10.219 21.518 -22.171 1.00 81.28 C ATOM 1567 OG1 THR A 481 9.663 21.375 -23.481 1.00 81.43 O ATOM 1568 CG2 THR A 481 9.214 22.229 -21.257 1.00 82.06 C ATOM 1569 H THR A 481 12.193 20.952 -23.752 1.00 0.00 H ATOM 1570 HA THR A 481 11.251 23.337 -22.587 1.00 0.00 H ATOM 1571 HB THR A 481 10.437 20.529 -21.769 1.00 0.00 H ATOM 1572 HG1 THR A 481 10.228 21.821 -24.118 1.00 0.00 H ATOM 1573 1HG2 THR A 481 8.297 21.644 -21.199 1.00 0.00 H ATOM 1574 2HG2 THR A 481 9.641 22.335 -20.260 1.00 0.00 H ATOM 1575 3HG2 THR A 481 8.990 23.216 -21.661 1.00 0.00 H ATOM 1576 N ASN A 482 12.716 21.296 -20.436 1.00 80.98 N ATOM 1577 CA ASN A 482 13.477 21.239 -19.197 1.00 80.94 C ATOM 1578 C ASN A 482 14.921 21.723 -19.339 1.00 81.85 C ATOM 1579 O ASN A 482 15.707 21.611 -18.408 1.00 82.09 O ATOM 1580 CB ASN A 482 13.468 19.816 -18.658 1.00 80.99 C ATOM 1581 CG ASN A 482 12.089 19.368 -18.270 1.00 80.56 C ATOM 1582 OD1 ASN A 482 11.101 19.821 -18.833 1.00 80.86 O ATOM 1583 ND2 ASN A 482 12.006 18.501 -17.265 1.00 80.06 N ATOM 1584 H ASN A 482 12.581 20.450 -20.970 1.00 0.00 H ATOM 1585 HA ASN A 482 13.003 21.899 -18.469 1.00 0.00 H ATOM 1586 1HB ASN A 482 13.864 19.138 -19.414 1.00 0.00 H ATOM 1587 2HB ASN A 482 14.121 19.753 -17.787 1.00 0.00 H ATOM 1588 1HD2 ASN A 482 11.112 18.168 -16.964 1.00 0.00 H ATOM 1589 2HD2 ASN A 482 12.837 18.183 -16.810 1.00 0.00 H ATOM 1590 N GLY A 483 15.260 22.278 -20.499 1.00 80.96 N ATOM 1591 CA GLY A 483 16.565 22.878 -20.740 1.00 82.08 C ATOM 1592 C GLY A 483 17.773 21.972 -20.582 1.00 81.97 C ATOM 1593 O GLY A 483 18.802 22.385 -20.061 1.00 82.72 O ATOM 1594 H GLY A 483 14.574 22.278 -21.241 1.00 0.00 H ATOM 1595 1HA GLY A 483 16.600 23.276 -21.755 1.00 0.00 H ATOM 1596 2HA GLY A 483 16.710 23.717 -20.061 1.00 0.00 H ATOM 1597 N LEU A 484 17.663 20.744 -21.067 1.00 80.26 N ATOM 1598 CA LEU A 484 18.781 19.815 -21.035 1.00 79.95 C ATOM 1599 C LEU A 484 19.455 19.858 -22.393 1.00 79.75 C ATOM 1600 O LEU A 484 18.781 20.000 -23.418 1.00 79.49 O ATOM 1601 CB LEU A 484 18.295 18.410 -20.711 1.00 79.16 C ATOM 1602 CG LEU A 484 17.309 18.386 -19.555 1.00 79.63 C ATOM 1603 CD1 LEU A 484 16.695 17.024 -19.406 1.00 78.93 C ATOM 1604 CD2 LEU A 484 18.037 18.750 -18.310 1.00 80.86 C ATOM 1605 H LEU A 484 16.786 20.445 -21.469 1.00 0.00 H ATOM 1606 HA LEU A 484 19.473 20.133 -20.256 1.00 0.00 H ATOM 1607 1HB LEU A 484 17.820 17.994 -21.598 1.00 0.00 H ATOM 1608 2HB LEU A 484 19.158 17.792 -20.462 1.00 0.00 H ATOM 1609 HG LEU A 484 16.510 19.103 -19.743 1.00 0.00 H ATOM 1610 1HD1 LEU A 484 15.993 17.030 -18.573 1.00 0.00 H ATOM 1611 2HD1 LEU A 484 16.167 16.761 -20.323 1.00 0.00 H ATOM 1612 3HD1 LEU A 484 17.478 16.291 -19.215 1.00 0.00 H ATOM 1613 1HD2 LEU A 484 17.346 18.739 -17.467 1.00 0.00 H ATOM 1614 2HD2 LEU A 484 18.837 18.030 -18.133 1.00 0.00 H ATOM 1615 3HD2 LEU A 484 18.464 19.747 -18.417 1.00 0.00 H ATOM 1616 N GLU A 485 20.778 19.748 -22.418 1.00 83.67 N ATOM 1617 CA GLU A 485 21.464 19.724 -23.702 1.00 84.66 C ATOM 1618 C GLU A 485 21.065 18.467 -24.463 1.00 83.27 C ATOM 1619 O GLU A 485 21.473 17.355 -24.106 1.00 82.41 O ATOM 1620 CB GLU A 485 22.973 19.771 -23.519 1.00 86.03 C ATOM 1621 CG GLU A 485 23.705 20.163 -24.775 1.00 87.91 C ATOM 1622 CD GLU A 485 25.029 20.813 -24.475 1.00 90.31 C ATOM 1623 OE1 GLU A 485 25.431 20.830 -23.286 1.00 90.08 O ATOM 1624 OE2 GLU A 485 25.658 21.301 -25.437 1.00 92.77 O ATOM 1625 H GLU A 485 21.321 19.681 -21.569 1.00 0.00 H ATOM 1626 HA GLU A 485 21.160 20.603 -24.272 1.00 0.00 H ATOM 1627 1HB GLU A 485 23.223 20.484 -22.733 1.00 0.00 H ATOM 1628 2HB GLU A 485 23.331 18.792 -23.198 1.00 0.00 H ATOM 1629 1HG GLU A 485 23.870 19.272 -25.380 1.00 0.00 H ATOM 1630 2HG GLU A 485 23.081 20.847 -25.348 1.00 0.00 H ATOM 1631 N TYR A 486 20.278 18.658 -25.517 1.00 81.12 N ATOM 1632 CA TYR A 486 19.594 17.558 -26.181 1.00 80.51 C ATOM 1633 C TYR A 486 20.542 16.479 -26.642 1.00 79.87 C ATOM 1634 O TYR A 486 20.389 15.309 -26.281 1.00 78.14 O ATOM 1635 CB TYR A 486 18.810 18.114 -27.373 1.00 83.52 C ATOM 1636 CG TYR A 486 18.439 17.119 -28.448 1.00 82.78 C ATOM 1637 CD1 TYR A 486 17.465 16.153 -28.236 1.00 80.57 C ATOM 1638 CD2 TYR A 486 19.038 17.178 -29.700 1.00 84.52 C ATOM 1639 CE1 TYR A 486 17.124 15.252 -29.238 1.00 79.91 C ATOM 1640 CE2 TYR A 486 18.701 16.294 -30.707 1.00 83.34 C ATOM 1641 CZ TYR A 486 17.745 15.332 -30.475 1.00 80.89 C ATOM 1642 OH TYR A 486 17.428 14.458 -31.492 1.00 79.64 O ATOM 1643 H TYR A 486 20.153 19.598 -25.866 1.00 0.00 H ATOM 1644 HA TYR A 486 18.902 17.102 -25.472 1.00 0.00 H ATOM 1645 1HB TYR A 486 17.881 18.563 -27.020 1.00 0.00 H ATOM 1646 2HB TYR A 486 19.391 18.901 -27.854 1.00 0.00 H ATOM 1647 HD1 TYR A 486 16.957 16.093 -27.274 1.00 0.00 H ATOM 1648 HD2 TYR A 486 19.796 17.935 -29.906 1.00 0.00 H ATOM 1649 HE1 TYR A 486 16.358 14.500 -29.055 1.00 0.00 H ATOM 1650 HE2 TYR A 486 19.191 16.361 -31.678 1.00 0.00 H ATOM 1651 HH TYR A 486 17.958 14.664 -32.266 1.00 0.00 H ATOM 1652 N ILE A 487 21.584 16.904 -27.343 1.00 77.22 N ATOM 1653 CA ILE A 487 22.533 15.999 -27.958 1.00 76.69 C ATOM 1654 C ILE A 487 23.297 15.203 -26.889 1.00 74.82 C ATOM 1655 O ILE A 487 23.658 14.044 -27.094 1.00 74.34 O ATOM 1656 CB ILE A 487 23.463 16.775 -28.907 1.00 79.42 C ATOM 1657 CG1 ILE A 487 24.232 15.816 -29.794 1.00 82.05 C ATOM 1658 CG2 ILE A 487 24.361 17.688 -28.145 1.00 80.91 C ATOM 1659 CD1 ILE A 487 23.324 15.073 -30.717 1.00 84.69 C ATOM 1660 H ILE A 487 21.714 17.900 -27.450 1.00 0.00 H ATOM 1661 HA ILE A 487 21.981 15.257 -28.534 1.00 0.00 H ATOM 1662 HB ILE A 487 22.864 17.369 -29.597 1.00 0.00 H ATOM 1663 1HG1 ILE A 487 24.967 16.370 -30.377 1.00 0.00 H ATOM 1664 2HG1 ILE A 487 24.777 15.104 -29.174 1.00 0.00 H ATOM 1665 1HG2 ILE A 487 25.008 18.224 -28.839 1.00 0.00 H ATOM 1666 2HG2 ILE A 487 23.761 18.402 -27.583 1.00 0.00 H ATOM 1667 3HG2 ILE A 487 24.972 17.106 -27.456 1.00 0.00 H ATOM 1668 1HD1 ILE A 487 23.911 14.395 -31.337 1.00 0.00 H ATOM 1669 2HD1 ILE A 487 22.603 14.499 -30.134 1.00 0.00 H ATOM 1670 3HD1 ILE A 487 22.796 15.780 -31.354 1.00 0.00 H ATOM 1671 N VAL A 488 23.535 15.818 -25.744 1.00 75.97 N ATOM 1672 CA VAL A 488 24.202 15.126 -24.662 1.00 76.64 C ATOM 1673 C VAL A 488 23.298 14.069 -24.029 1.00 76.28 C ATOM 1674 O VAL A 488 23.699 12.905 -23.876 1.00 76.51 O ATOM 1675 CB VAL A 488 24.694 16.117 -23.620 1.00 77.63 C ATOM 1676 CG1 VAL A 488 25.255 15.388 -22.392 1.00 78.33 C ATOM 1677 CG2 VAL A 488 25.716 17.043 -24.266 1.00 78.30 C ATOM 1678 H VAL A 488 23.254 16.780 -25.613 1.00 0.00 H ATOM 1679 HA VAL A 488 25.061 14.593 -25.070 1.00 0.00 H ATOM 1680 HB VAL A 488 23.846 16.695 -23.253 1.00 0.00 H ATOM 1681 1HG1 VAL A 488 25.601 16.119 -21.661 1.00 0.00 H ATOM 1682 2HG1 VAL A 488 24.475 14.771 -21.947 1.00 0.00 H ATOM 1683 3HG1 VAL A 488 26.091 14.756 -22.695 1.00 0.00 H ATOM 1684 1HG2 VAL A 488 26.076 17.759 -23.527 1.00 0.00 H ATOM 1685 2HG2 VAL A 488 26.554 16.456 -24.640 1.00 0.00 H ATOM 1686 3HG2 VAL A 488 25.250 17.579 -25.093 1.00 0.00 H ATOM 1687 N GLY A 489 22.066 14.454 -23.702 1.00 77.90 N ATOM 1688 CA GLY A 489 21.163 13.526 -23.043 1.00 76.99 C ATOM 1689 C GLY A 489 20.984 12.324 -23.930 1.00 76.50 C ATOM 1690 O GLY A 489 20.921 11.169 -23.487 1.00 76.32 O ATOM 1691 H GLY A 489 21.747 15.390 -23.907 1.00 0.00 H ATOM 1692 1HA GLY A 489 21.577 13.242 -22.075 1.00 0.00 H ATOM 1693 2HA GLY A 489 20.211 14.019 -22.852 1.00 0.00 H ATOM 1694 N ARG A 490 20.936 12.631 -25.211 1.00 79.99 N ATOM 1695 CA ARG A 490 20.980 11.640 -26.253 1.00 79.90 C ATOM 1696 C ARG A 490 22.175 10.700 -26.067 1.00 79.90 C ATOM 1697 O ARG A 490 21.995 9.484 -26.023 1.00 80.09 O ATOM 1698 CB ARG A 490 21.044 12.351 -27.601 1.00 80.56 C ATOM 1699 CG ARG A 490 20.385 11.630 -28.707 1.00 80.56 C ATOM 1700 CD ARG A 490 21.258 11.703 -29.911 1.00 80.87 C ATOM 1701 NE ARG A 490 20.904 10.649 -30.832 1.00 80.43 N ATOM 1702 CZ ARG A 490 19.839 10.710 -31.615 1.00 80.10 C ATOM 1703 NH1 ARG A 490 19.066 11.792 -31.587 1.00 80.29 N ATOM 1704 NH2 ARG A 490 19.556 9.706 -32.433 1.00 79.91 N ATOM 1705 H ARG A 490 20.866 13.607 -25.463 1.00 0.00 H ATOM 1706 HA ARG A 490 20.070 11.042 -26.200 1.00 0.00 H ATOM 1707 1HB ARG A 490 20.577 13.331 -27.518 1.00 0.00 H ATOM 1708 2HB ARG A 490 22.086 12.508 -27.880 1.00 0.00 H ATOM 1709 1HG ARG A 490 20.233 10.588 -28.423 1.00 0.00 H ATOM 1710 2HG ARG A 490 19.420 12.092 -28.920 1.00 0.00 H ATOM 1711 1HD ARG A 490 21.124 12.668 -30.399 1.00 0.00 H ATOM 1712 2HD ARG A 490 22.299 11.589 -29.613 1.00 0.00 H ATOM 1713 HE ARG A 490 21.505 9.836 -30.869 1.00 0.00 H ATOM 1714 1HH1 ARG A 490 19.294 12.559 -30.970 1.00 0.00 H ATOM 1715 2HH1 ARG A 490 18.252 11.847 -32.181 1.00 0.00 H ATOM 1716 1HH2 ARG A 490 20.154 8.892 -32.459 1.00 0.00 H ATOM 1717 2HH2 ARG A 490 18.743 9.755 -33.029 1.00 0.00 H ATOM 1718 N VAL A 491 23.381 11.261 -25.928 1.00 79.52 N ATOM 1719 CA VAL A 491 24.572 10.423 -25.734 1.00 79.82 C ATOM 1720 C VAL A 491 24.345 9.453 -24.590 1.00 79.75 C ATOM 1721 O VAL A 491 24.679 8.275 -24.690 1.00 80.08 O ATOM 1722 CB VAL A 491 25.858 11.253 -25.471 1.00 80.61 C ATOM 1723 CG1 VAL A 491 27.039 10.334 -25.246 1.00 80.91 C ATOM 1724 CG2 VAL A 491 26.160 12.190 -26.620 1.00 81.24 C ATOM 1725 H VAL A 491 23.485 12.265 -25.954 1.00 0.00 H ATOM 1726 HA VAL A 491 24.738 9.842 -26.643 1.00 0.00 H ATOM 1727 HB VAL A 491 25.718 11.845 -24.566 1.00 0.00 H ATOM 1728 1HG1 VAL A 491 27.934 10.929 -25.062 1.00 0.00 H ATOM 1729 2HG1 VAL A 491 26.845 9.696 -24.385 1.00 0.00 H ATOM 1730 3HG1 VAL A 491 27.191 9.715 -26.131 1.00 0.00 H ATOM 1731 1HG2 VAL A 491 27.066 12.755 -26.401 1.00 0.00 H ATOM 1732 2HG2 VAL A 491 26.306 11.611 -27.533 1.00 0.00 H ATOM 1733 3HG2 VAL A 491 25.327 12.879 -26.757 1.00 0.00 H ATOM 1734 N TRP A 492 23.765 9.950 -23.505 1.00 79.74 N ATOM 1735 CA TRP A 492 23.520 9.093 -22.350 1.00 79.81 C ATOM 1736 C TRP A 492 22.513 7.992 -22.654 1.00 79.98 C ATOM 1737 O TRP A 492 22.712 6.835 -22.249 1.00 81.21 O ATOM 1738 CB TRP A 492 23.066 9.931 -21.167 1.00 80.40 C ATOM 1739 CG TRP A 492 24.232 10.620 -20.524 1.00 80.89 C ATOM 1740 CD1 TRP A 492 24.624 11.913 -20.717 1.00 81.33 C ATOM 1741 CD2 TRP A 492 25.167 10.056 -19.588 1.00 81.17 C ATOM 1742 NE1 TRP A 492 25.745 12.188 -19.964 1.00 81.76 N ATOM 1743 CE2 TRP A 492 26.095 11.064 -19.262 1.00 81.60 C ATOM 1744 CE3 TRP A 492 25.305 8.806 -18.993 1.00 81.78 C ATOM 1745 CZ2 TRP A 492 27.138 10.856 -18.377 1.00 82.67 C ATOM 1746 CZ3 TRP A 492 26.341 8.608 -18.111 1.00 82.81 C ATOM 1747 CH2 TRP A 492 27.239 9.625 -17.808 1.00 83.21 C ATOM 1748 H TRP A 492 23.488 10.921 -23.465 1.00 0.00 H ATOM 1749 HA TRP A 492 24.450 8.590 -22.089 1.00 0.00 H ATOM 1750 1HB TRP A 492 22.340 10.672 -21.502 1.00 0.00 H ATOM 1751 2HB TRP A 492 22.569 9.292 -20.438 1.00 0.00 H ATOM 1752 HD1 TRP A 492 24.124 12.624 -21.372 1.00 0.00 H ATOM 1753 HE1 TRP A 492 26.231 13.073 -19.933 1.00 0.00 H ATOM 1754 HE3 TRP A 492 24.605 8.002 -19.219 1.00 0.00 H ATOM 1755 HZ2 TRP A 492 27.857 11.639 -18.133 1.00 0.00 H ATOM 1756 HZ3 TRP A 492 26.440 7.623 -17.653 1.00 0.00 H ATOM 1757 HH2 TRP A 492 28.043 9.428 -17.098 1.00 0.00 H ATOM 1758 N ILE A 493 21.461 8.327 -23.398 1.00 77.34 N ATOM 1759 CA ILE A 493 20.536 7.292 -23.845 1.00 77.38 C ATOM 1760 C ILE A 493 21.357 6.222 -24.538 1.00 78.09 C ATOM 1761 O ILE A 493 21.178 5.036 -24.296 1.00 78.97 O ATOM 1762 CB ILE A 493 19.446 7.844 -24.780 1.00 76.39 C ATOM 1763 CG1 ILE A 493 18.362 8.565 -23.981 1.00 76.00 C ATOM 1764 CG2 ILE A 493 18.819 6.720 -25.576 1.00 76.63 C ATOM 1765 CD1 ILE A 493 17.331 9.216 -24.842 1.00 75.10 C ATOM 1766 H ILE A 493 21.290 9.287 -23.660 1.00 0.00 H ATOM 1767 HA ILE A 493 20.040 6.871 -22.972 1.00 0.00 H ATOM 1768 HB ILE A 493 19.888 8.563 -25.469 1.00 0.00 H ATOM 1769 1HG1 ILE A 493 17.864 7.856 -23.321 1.00 0.00 H ATOM 1770 2HG1 ILE A 493 18.820 9.329 -23.353 1.00 0.00 H ATOM 1771 1HG2 ILE A 493 18.050 7.125 -26.233 1.00 0.00 H ATOM 1772 2HG2 ILE A 493 19.585 6.228 -26.174 1.00 0.00 H ATOM 1773 3HG2 ILE A 493 18.371 5.998 -24.894 1.00 0.00 H ATOM 1774 1HD1 ILE A 493 16.590 9.711 -24.213 1.00 0.00 H ATOM 1775 2HD1 ILE A 493 17.809 9.954 -25.488 1.00 0.00 H ATOM 1776 3HD1 ILE A 493 16.839 8.462 -25.455 1.00 0.00 H ATOM 1777 N GLY A 494 22.323 6.669 -25.331 1.00 79.46 N ATOM 1778 CA GLY A 494 23.223 5.779 -26.037 1.00 80.17 C ATOM 1779 C GLY A 494 24.034 4.863 -25.148 1.00 80.60 C ATOM 1780 O GLY A 494 24.090 3.653 -25.403 1.00 83.00 O ATOM 1781 H GLY A 494 22.429 7.667 -25.444 1.00 0.00 H ATOM 1782 1HA GLY A 494 22.652 5.156 -26.726 1.00 0.00 H ATOM 1783 2HA GLY A 494 23.919 6.366 -26.635 1.00 0.00 H ATOM 1784 N PHE A 495 24.663 5.427 -24.117 1.00 83.97 N ATOM 1785 CA PHE A 495 25.433 4.636 -23.151 1.00 84.87 C ATOM 1786 C PHE A 495 24.538 3.525 -22.619 1.00 86.49 C ATOM 1787 O PHE A 495 24.927 2.343 -22.579 1.00 88.30 O ATOM 1788 CB PHE A 495 25.967 5.506 -22.004 1.00 89.19 C ATOM 1789 CG PHE A 495 27.231 6.276 -22.342 1.00 89.20 C ATOM 1790 CD1 PHE A 495 28.453 5.623 -22.505 1.00 89.99 C ATOM 1791 CD2 PHE A 495 27.201 7.664 -22.476 1.00 88.43 C ATOM 1792 CE1 PHE A 495 29.620 6.351 -22.819 1.00 90.04 C ATOM 1793 CE2 PHE A 495 28.356 8.387 -22.779 1.00 88.87 C ATOM 1794 CZ PHE A 495 29.564 7.733 -22.953 1.00 89.69 C ATOM 1795 H PHE A 495 24.606 6.428 -23.998 1.00 0.00 H ATOM 1796 HA PHE A 495 26.287 4.196 -23.668 1.00 0.00 H ATOM 1797 1HB PHE A 495 25.204 6.226 -21.708 1.00 0.00 H ATOM 1798 2HB PHE A 495 26.177 4.878 -21.139 1.00 0.00 H ATOM 1799 HD1 PHE A 495 28.498 4.540 -22.389 1.00 0.00 H ATOM 1800 HD2 PHE A 495 26.252 8.184 -22.340 1.00 0.00 H ATOM 1801 HE1 PHE A 495 30.567 5.830 -22.956 1.00 0.00 H ATOM 1802 HE2 PHE A 495 28.305 9.472 -22.877 1.00 0.00 H ATOM 1803 HZ PHE A 495 30.466 8.296 -23.192 1.00 0.00 H ATOM 1804 N TRP A 496 23.334 3.907 -22.205 1.00 80.84 N ATOM 1805 CA TRP A 496 22.358 2.921 -21.743 1.00 84.53 C ATOM 1806 C TRP A 496 22.011 1.840 -22.784 1.00 87.07 C ATOM 1807 O TRP A 496 21.857 0.681 -22.430 1.00 89.19 O ATOM 1808 CB TRP A 496 21.095 3.633 -21.278 1.00 86.75 C ATOM 1809 CG TRP A 496 21.230 4.174 -19.890 1.00 85.41 C ATOM 1810 CD1 TRP A 496 21.243 5.488 -19.528 1.00 82.04 C ATOM 1811 CD2 TRP A 496 21.364 3.421 -18.671 1.00 86.89 C ATOM 1812 NE1 TRP A 496 21.387 5.602 -18.165 1.00 81.23 N ATOM 1813 CE2 TRP A 496 21.464 4.347 -17.620 1.00 84.41 C ATOM 1814 CE3 TRP A 496 21.415 2.061 -18.372 1.00 89.42 C ATOM 1815 CZ2 TRP A 496 21.603 3.953 -16.292 1.00 85.27 C ATOM 1816 CZ3 TRP A 496 21.554 1.676 -17.046 1.00 90.14 C ATOM 1817 CH2 TRP A 496 21.647 2.615 -16.029 1.00 88.40 C ATOM 1818 H TRP A 496 23.083 4.885 -22.205 1.00 0.00 H ATOM 1819 HA TRP A 496 22.788 2.374 -20.904 1.00 0.00 H ATOM 1820 1HB TRP A 496 20.868 4.453 -21.958 1.00 0.00 H ATOM 1821 2HB TRP A 496 20.255 2.940 -21.308 1.00 0.00 H ATOM 1822 HD1 TRP A 496 21.153 6.325 -20.218 1.00 0.00 H ATOM 1823 HE1 TRP A 496 21.430 6.469 -17.648 1.00 0.00 H ATOM 1824 HE3 TRP A 496 21.346 1.315 -19.163 1.00 0.00 H ATOM 1825 HZ2 TRP A 496 21.673 4.675 -15.478 1.00 0.00 H ATOM 1826 HZ3 TRP A 496 21.589 0.609 -16.824 1.00 0.00 H ATOM 1827 HH2 TRP A 496 21.758 2.275 -15.000 1.00 0.00 H ATOM 1828 N LEU A 497 21.871 2.219 -24.053 1.00 81.46 N ATOM 1829 CA LEU A 497 21.628 1.246 -25.121 1.00 82.77 C ATOM 1830 C LEU A 497 22.722 0.201 -25.192 1.00 83.83 C ATOM 1831 O LEU A 497 22.448 -0.996 -25.179 1.00 86.73 O ATOM 1832 CB LEU A 497 21.517 1.948 -26.472 1.00 79.92 C ATOM 1833 CG LEU A 497 20.200 2.673 -26.754 1.00 78.68 C ATOM 1834 CD1 LEU A 497 20.126 3.130 -28.207 1.00 78.02 C ATOM 1835 CD2 LEU A 497 19.020 1.768 -26.426 1.00 79.68 C ATOM 1836 H LEU A 497 21.933 3.200 -24.285 1.00 0.00 H ATOM 1837 HA LEU A 497 20.688 0.735 -24.917 1.00 0.00 H ATOM 1838 1HB LEU A 497 22.315 2.684 -26.547 1.00 0.00 H ATOM 1839 2HB LEU A 497 21.656 1.209 -27.260 1.00 0.00 H ATOM 1840 HG LEU A 497 20.141 3.572 -26.141 1.00 0.00 H ATOM 1841 1HD1 LEU A 497 19.180 3.643 -28.379 1.00 0.00 H ATOM 1842 2HD1 LEU A 497 20.950 3.812 -28.416 1.00 0.00 H ATOM 1843 3HD1 LEU A 497 20.195 2.265 -28.865 1.00 0.00 H ATOM 1844 1HD2 LEU A 497 18.088 2.297 -26.631 1.00 0.00 H ATOM 1845 2HD2 LEU A 497 19.069 0.869 -27.040 1.00 0.00 H ATOM 1846 3HD2 LEU A 497 19.056 1.491 -25.372 1.00 0.00 H ATOM 1847 N ILE A 498 23.962 0.665 -25.259 1.00 82.03 N ATOM 1848 CA ILE A 498 25.104 -0.241 -25.308 1.00 83.56 C ATOM 1849 C ILE A 498 25.076 -1.189 -24.128 1.00 85.00 C ATOM 1850 O ILE A 498 25.288 -2.396 -24.281 1.00 86.69 O ATOM 1851 CB ILE A 498 26.424 0.515 -25.348 1.00 83.25 C ATOM 1852 CG1 ILE A 498 26.404 1.544 -26.480 1.00 81.87 C ATOM 1853 CG2 ILE A 498 27.582 -0.470 -25.488 1.00 84.98 C ATOM 1854 CD1 ILE A 498 27.667 2.340 -26.601 1.00 81.70 C ATOM 1855 H ILE A 498 24.124 1.662 -25.277 1.00 0.00 H ATOM 1856 HA ILE A 498 25.031 -0.840 -26.214 1.00 0.00 H ATOM 1857 HB ILE A 498 26.546 1.084 -24.427 1.00 0.00 H ATOM 1858 1HG1 ILE A 498 26.229 1.038 -27.429 1.00 0.00 H ATOM 1859 2HG1 ILE A 498 25.579 2.240 -26.325 1.00 0.00 H ATOM 1860 1HG2 ILE A 498 28.524 0.077 -25.517 1.00 0.00 H ATOM 1861 2HG2 ILE A 498 27.585 -1.151 -24.638 1.00 0.00 H ATOM 1862 3HG2 ILE A 498 27.465 -1.040 -26.410 1.00 0.00 H ATOM 1863 1HD1 ILE A 498 27.574 3.048 -27.425 1.00 0.00 H ATOM 1864 2HD1 ILE A 498 27.844 2.885 -25.673 1.00 0.00 H ATOM 1865 3HD1 ILE A 498 28.503 1.669 -26.792 1.00 0.00 H ATOM 1866 N LEU A 499 24.808 -0.640 -22.947 1.00 87.32 N ATOM 1867 CA LEU A 499 24.706 -1.471 -21.752 1.00 89.22 C ATOM 1868 C LEU A 499 23.616 -2.556 -21.850 1.00 93.21 C ATOM 1869 O LEU A 499 23.897 -3.763 -21.719 1.00 95.26 O ATOM 1870 CB LEU A 499 24.444 -0.596 -20.538 1.00 89.05 C ATOM 1871 CG LEU A 499 24.295 -1.399 -19.256 1.00 91.28 C ATOM 1872 CD1 LEU A 499 25.591 -2.130 -18.958 1.00 90.57 C ATOM 1873 CD2 LEU A 499 23.959 -0.453 -18.141 1.00 90.58 C ATOM 1874 H LEU A 499 24.671 0.357 -22.866 1.00 0.00 H ATOM 1875 HA LEU A 499 25.651 -1.995 -21.613 1.00 0.00 H ATOM 1876 1HB LEU A 499 25.270 0.104 -20.430 1.00 0.00 H ATOM 1877 2HB LEU A 499 23.532 -0.025 -20.712 1.00 0.00 H ATOM 1878 HG LEU A 499 23.498 -2.133 -19.376 1.00 0.00 H ATOM 1879 1HD1 LEU A 499 25.481 -2.705 -18.039 1.00 0.00 H ATOM 1880 2HD1 LEU A 499 25.825 -2.805 -19.782 1.00 0.00 H ATOM 1881 3HD1 LEU A 499 26.397 -1.408 -18.840 1.00 0.00 H ATOM 1882 1HD2 LEU A 499 23.847 -1.012 -17.211 1.00 0.00 H ATOM 1883 2HD2 LEU A 499 24.759 0.279 -18.031 1.00 0.00 H ATOM 1884 3HD2 LEU A 499 23.025 0.061 -18.370 1.00 0.00 H ATOM 1885 N LEU A 500 22.376 -2.107 -22.044 1.00 88.11 N ATOM 1886 CA LEU A 500 21.219 -2.981 -22.194 1.00 90.77 C ATOM 1887 C LEU A 500 21.500 -4.100 -23.194 1.00 91.92 C ATOM 1888 O LEU A 500 21.177 -5.258 -22.942 1.00 93.72 O ATOM 1889 CB LEU A 500 20.005 -2.164 -22.639 1.00 88.30 C ATOM 1890 CG LEU A 500 19.062 -1.627 -21.562 1.00 87.07 C ATOM 1891 CD1 LEU A 500 18.219 -0.467 -22.086 1.00 84.41 C ATOM 1892 CD2 LEU A 500 18.169 -2.736 -21.085 1.00 88.58 C ATOM 1893 H LEU A 500 22.246 -1.107 -22.088 1.00 0.00 H ATOM 1894 HA LEU A 500 21.003 -3.437 -21.229 1.00 0.00 H ATOM 1895 1HB LEU A 500 20.356 -1.300 -23.201 1.00 0.00 H ATOM 1896 2HB LEU A 500 19.397 -2.779 -23.302 1.00 0.00 H ATOM 1897 HG LEU A 500 19.646 -1.244 -20.725 1.00 0.00 H ATOM 1898 1HD1 LEU A 500 17.561 -0.109 -21.295 1.00 0.00 H ATOM 1899 2HD1 LEU A 500 18.875 0.344 -22.406 1.00 0.00 H ATOM 1900 3HD1 LEU A 500 17.621 -0.805 -22.931 1.00 0.00 H ATOM 1901 1HD2 LEU A 500 17.495 -2.356 -20.316 1.00 0.00 H ATOM 1902 2HD2 LEU A 500 17.584 -3.118 -21.922 1.00 0.00 H ATOM 1903 3HD2 LEU A 500 18.777 -3.540 -20.670 1.00 0.00 H ATOM 1904 N VAL A 501 22.128 -3.755 -24.313 1.00 92.49 N ATOM 1905 CA VAL A 501 22.435 -4.756 -25.327 1.00 93.43 C ATOM 1906 C VAL A 501 23.464 -5.736 -24.833 1.00 94.01 C ATOM 1907 O VAL A 501 23.246 -6.925 -24.951 1.00 96.39 O ATOM 1908 CB VAL A 501 22.889 -4.128 -26.654 1.00 95.44 C ATOM 1909 CG1 VAL A 501 23.941 -5.000 -27.339 1.00 95.86 C ATOM 1910 CG2 VAL A 501 21.702 -3.977 -27.557 1.00 96.37 C ATOM 1911 H VAL A 501 22.399 -2.795 -24.472 1.00 0.00 H ATOM 1912 HA VAL A 501 21.532 -5.335 -25.526 1.00 0.00 H ATOM 1913 HB VAL A 501 23.329 -3.152 -26.452 1.00 0.00 H ATOM 1914 1HG1 VAL A 501 24.246 -4.534 -28.276 1.00 0.00 H ATOM 1915 2HG1 VAL A 501 24.808 -5.104 -26.686 1.00 0.00 H ATOM 1916 3HG1 VAL A 501 23.520 -5.984 -27.544 1.00 0.00 H ATOM 1917 1HG2 VAL A 501 22.017 -3.531 -28.500 1.00 0.00 H ATOM 1918 2HG2 VAL A 501 21.261 -4.956 -27.746 1.00 0.00 H ATOM 1919 3HG2 VAL A 501 20.963 -3.332 -27.081 1.00 0.00 H ATOM 1920 N VAL A 502 24.577 -5.259 -24.291 1.00 91.78 N ATOM 1921 CA VAL A 502 25.584 -6.187 -23.809 1.00 93.83 C ATOM 1922 C VAL A 502 24.916 -7.185 -22.883 1.00 95.53 C ATOM 1923 O VAL A 502 25.168 -8.384 -22.979 1.00 97.86 O ATOM 1924 CB VAL A 502 26.729 -5.477 -23.122 1.00 93.21 C ATOM 1925 CG1 VAL A 502 27.588 -6.482 -22.364 1.00 95.45 C ATOM 1926 CG2 VAL A 502 27.550 -4.730 -24.157 1.00 92.20 C ATOM 1927 H VAL A 502 24.741 -4.267 -24.205 1.00 0.00 H ATOM 1928 HA VAL A 502 25.991 -6.731 -24.662 1.00 0.00 H ATOM 1929 HB VAL A 502 26.324 -4.773 -22.394 1.00 0.00 H ATOM 1930 1HG1 VAL A 502 28.410 -5.961 -21.873 1.00 0.00 H ATOM 1931 2HG1 VAL A 502 26.980 -6.988 -21.615 1.00 0.00 H ATOM 1932 3HG1 VAL A 502 27.990 -7.216 -23.062 1.00 0.00 H ATOM 1933 1HG2 VAL A 502 28.375 -4.216 -23.665 1.00 0.00 H ATOM 1934 2HG2 VAL A 502 27.945 -5.437 -24.887 1.00 0.00 H ATOM 1935 3HG2 VAL A 502 26.919 -4.000 -24.664 1.00 0.00 H ATOM 1936 N LEU A 503 24.028 -6.696 -22.022 1.00 95.54 N ATOM 1937 CA LEU A 503 23.271 -7.593 -21.152 1.00 97.85 C ATOM 1938 C LEU A 503 22.431 -8.630 -21.909 1.00100.48 C ATOM 1939 O LEU A 503 22.710 -9.830 -21.844 1.00102.40 O ATOM 1940 CB LEU A 503 22.353 -6.790 -20.237 1.00 98.99 C ATOM 1941 CG LEU A 503 23.046 -6.058 -19.097 1.00 97.96 C ATOM 1942 CD1 LEU A 503 22.130 -6.049 -17.890 1.00 98.67 C ATOM 1943 CD2 LEU A 503 24.388 -6.706 -18.773 1.00 97.33 C ATOM 1944 H LEU A 503 23.868 -5.700 -21.961 1.00 0.00 H ATOM 1945 HA LEU A 503 23.974 -8.154 -20.537 1.00 0.00 H ATOM 1946 1HB LEU A 503 21.826 -6.050 -20.836 1.00 0.00 H ATOM 1947 2HB LEU A 503 21.618 -7.466 -19.801 1.00 0.00 H ATOM 1948 HG LEU A 503 23.217 -5.020 -19.382 1.00 0.00 H ATOM 1949 1HD1 LEU A 503 22.618 -5.526 -17.067 1.00 0.00 H ATOM 1950 2HD1 LEU A 503 21.200 -5.539 -18.142 1.00 0.00 H ATOM 1951 3HD1 LEU A 503 21.913 -7.074 -17.590 1.00 0.00 H ATOM 1952 1HD2 LEU A 503 24.865 -6.164 -17.955 1.00 0.00 H ATOM 1953 2HD2 LEU A 503 24.230 -7.743 -18.478 1.00 0.00 H ATOM 1954 3HD2 LEU A 503 25.030 -6.672 -19.653 1.00 0.00 H ATOM 1955 N VAL A 504 21.409 -8.157 -22.621 1.00 99.47 N ATOM 1956 CA VAL A 504 20.440 -9.018 -23.306 1.00101.18 C ATOM 1957 C VAL A 504 21.090 -10.003 -24.280 1.00102.45 C ATOM 1958 O VAL A 504 20.649 -11.140 -24.404 1.00104.64 O ATOM 1959 CB VAL A 504 19.388 -8.139 -24.012 1.00 99.78 C ATOM 1960 CG1 VAL A 504 18.425 -8.963 -24.814 1.00100.37 C ATOM 1961 CG2 VAL A 504 18.639 -7.307 -22.976 1.00 98.60 C ATOM 1962 H VAL A 504 21.307 -7.154 -22.684 1.00 0.00 H ATOM 1963 HA VAL A 504 19.946 -9.643 -22.562 1.00 0.00 H ATOM 1964 HB VAL A 504 19.893 -7.479 -24.717 1.00 0.00 H ATOM 1965 1HG1 VAL A 504 17.699 -8.308 -25.296 1.00 0.00 H ATOM 1966 2HG1 VAL A 504 18.969 -9.522 -25.574 1.00 0.00 H ATOM 1967 3HG1 VAL A 504 17.904 -9.658 -24.155 1.00 0.00 H ATOM 1968 1HG2 VAL A 504 17.896 -6.686 -23.476 1.00 0.00 H ATOM 1969 2HG2 VAL A 504 18.142 -7.970 -22.267 1.00 0.00 H ATOM 1970 3HG2 VAL A 504 19.345 -6.670 -22.442 1.00 0.00 H ATOM 1971 N VAL A 505 22.155 -9.584 -24.944 1.00103.41 N ATOM 1972 CA VAL A 505 22.857 -10.456 -25.876 1.00104.33 C ATOM 1973 C VAL A 505 23.665 -11.469 -25.107 1.00105.76 C ATOM 1974 O VAL A 505 23.606 -12.660 -25.407 1.00108.81 O ATOM 1975 CB VAL A 505 23.760 -9.681 -26.830 1.00105.87 C ATOM 1976 CG1 VAL A 505 24.650 -10.646 -27.614 1.00107.05 C ATOM 1977 CG2 VAL A 505 22.918 -8.831 -27.766 1.00105.38 C ATOM 1978 H VAL A 505 22.491 -8.642 -24.803 1.00 0.00 H ATOM 1979 HA VAL A 505 22.118 -10.987 -26.477 1.00 0.00 H ATOM 1980 HB VAL A 505 24.420 -9.037 -26.248 1.00 0.00 H ATOM 1981 1HG1 VAL A 505 25.290 -10.081 -28.292 1.00 0.00 H ATOM 1982 2HG1 VAL A 505 25.268 -11.216 -26.921 1.00 0.00 H ATOM 1983 3HG1 VAL A 505 24.026 -11.329 -28.191 1.00 0.00 H ATOM 1984 1HG2 VAL A 505 23.570 -8.280 -28.443 1.00 0.00 H ATOM 1985 2HG2 VAL A 505 22.254 -9.474 -28.343 1.00 0.00 H ATOM 1986 3HG2 VAL A 505 22.324 -8.127 -27.182 1.00 0.00 H ATOM 1987 N ALA A 506 24.448 -10.994 -24.140 1.00106.48 N ATOM 1988 CA ALA A 506 25.267 -11.900 -23.351 1.00108.06 C ATOM 1989 C ALA A 506 24.382 -12.895 -22.581 1.00110.91 C ATOM 1990 O ALA A 506 24.808 -14.030 -22.333 1.00113.70 O ATOM 1991 CB ALA A 506 26.160 -11.131 -22.406 1.00101.12 C ATOM 1992 H ALA A 506 24.482 -10.004 -23.946 1.00 0.00 H ATOM 1993 HA ALA A 506 25.894 -12.473 -24.034 1.00 0.00 H ATOM 1994 1HB ALA A 506 26.763 -11.829 -21.826 1.00 0.00 H ATOM 1995 2HB ALA A 506 26.815 -10.474 -22.979 1.00 0.00 H ATOM 1996 3HB ALA A 506 25.547 -10.534 -21.733 1.00 0.00 H ATOM 1997 N PHE A 507 23.162 -12.481 -22.211 1.00109.81 N ATOM 1998 CA PHE A 507 22.166 -13.414 -21.648 1.00112.62 C ATOM 1999 C PHE A 507 20.977 -13.732 -22.572 1.00113.77 C ATOM 2000 O PHE A 507 19.838 -13.369 -22.257 1.00113.38 O ATOM 2001 CB PHE A 507 21.584 -12.857 -20.346 1.00117.55 C ATOM 2002 CG PHE A 507 22.603 -12.516 -19.302 1.00116.71 C ATOM 2003 CD1 PHE A 507 23.143 -13.501 -18.495 1.00118.59 C ATOM 2004 CD2 PHE A 507 23.016 -11.207 -19.119 1.00113.87 C ATOM 2005 CE1 PHE A 507 24.073 -13.190 -17.523 1.00117.92 C ATOM 2006 CE2 PHE A 507 23.952 -10.886 -18.146 1.00113.01 C ATOM 2007 CZ PHE A 507 24.480 -11.883 -17.348 1.00115.19 C ATOM 2008 H PHE A 507 22.918 -11.508 -22.321 1.00 0.00 H ATOM 2009 HA PHE A 507 22.663 -14.361 -21.430 1.00 0.00 H ATOM 2010 1HB PHE A 507 21.013 -11.954 -20.560 1.00 0.00 H ATOM 2011 2HB PHE A 507 20.897 -13.583 -19.914 1.00 0.00 H ATOM 2012 HD1 PHE A 507 22.826 -14.535 -18.634 1.00 0.00 H ATOM 2013 HD2 PHE A 507 22.597 -10.424 -19.751 1.00 0.00 H ATOM 2014 HE1 PHE A 507 24.487 -13.977 -16.894 1.00 0.00 H ATOM 2015 HE2 PHE A 507 24.272 -9.853 -18.010 1.00 0.00 H ATOM 2016 HZ PHE A 507 25.215 -11.638 -16.582 1.00 0.00 H ATOM 2017 N GLU A 508 21.231 -14.468 -23.652 1.00118.32 N ATOM 2018 CA GLU A 508 20.193 -15.052 -24.509 1.00120.04 C ATOM 2019 C GLU A 508 18.913 -14.233 -24.700 1.00118.12 C ATOM 2020 O GLU A 508 17.830 -14.697 -24.357 1.00118.95 O ATOM 2021 CB GLU A 508 19.789 -16.399 -23.924 1.00132.62 C ATOM 2022 CG GLU A 508 20.945 -17.273 -23.430 1.00134.75 C ATOM 2023 CD GLU A 508 21.753 -17.929 -24.542 1.00135.78 C ATOM 2024 OE1 GLU A 508 22.354 -17.205 -25.375 1.00133.87 O ATOM 2025 OE2 GLU A 508 21.771 -19.194 -24.567 1.00138.38 O ATOM 2026 H GLU A 508 22.202 -14.624 -23.880 1.00 0.00 H ATOM 2027 HA GLU A 508 20.608 -15.196 -25.507 1.00 0.00 H ATOM 2028 1HB GLU A 508 19.117 -16.242 -23.080 1.00 0.00 H ATOM 2029 2HB GLU A 508 19.245 -16.973 -24.674 1.00 0.00 H ATOM 2030 1HG GLU A 508 21.622 -16.660 -22.835 1.00 0.00 H ATOM 2031 2HG GLU A 508 20.546 -18.055 -22.784 1.00 0.00 H ATOM 2032 N GLY A 509 19.013 -13.039 -25.260 1.00113.91 N ATOM 2033 CA GLY A 509 17.832 -12.219 -25.444 1.00111.96 C ATOM 2034 C GLY A 509 16.881 -12.796 -26.459 1.00113.33 C ATOM 2035 O GLY A 509 15.680 -12.941 -26.218 1.00113.92 O ATOM 2036 H GLY A 509 19.909 -12.685 -25.564 1.00 0.00 H ATOM 2037 1HA GLY A 509 17.312 -12.111 -24.492 1.00 0.00 H ATOM 2038 2HA GLY A 509 18.128 -11.221 -25.764 1.00 0.00 H ATOM 2039 N SER A 510 17.448 -13.130 -27.607 1.00118.45 N ATOM 2040 CA SER A 510 16.712 -13.708 -28.716 1.00120.03 C ATOM 2041 C SER A 510 15.926 -14.970 -28.333 1.00123.11 C ATOM 2042 O SER A 510 15.147 -15.482 -29.146 1.00124.14 O ATOM 2043 CB SER A 510 17.679 -14.041 -29.842 1.00141.59 C ATOM 2044 OG SER A 510 18.572 -15.066 -29.421 1.00143.80 O ATOM 2045 H SER A 510 18.441 -12.970 -27.705 1.00 0.00 H ATOM 2046 HA SER A 510 15.987 -12.974 -29.070 1.00 0.00 H ATOM 2047 1HB SER A 510 17.119 -14.363 -30.719 1.00 0.00 H ATOM 2048 2HB SER A 510 18.235 -13.146 -30.120 1.00 0.00 H ATOM 2049 HG SER A 510 18.322 -15.281 -28.519 1.00 0.00 H ATOM 2050 N PHE A 511 16.165 -15.490 -27.127 1.00124.84 N ATOM 2051 CA PHE A 511 15.379 -16.593 -26.607 1.00127.27 C ATOM 2052 C PHE A 511 13.936 -16.205 -26.786 1.00126.35 C ATOM 2053 O PHE A 511 13.165 -16.917 -27.419 1.00127.76 O ATOM 2054 CB PHE A 511 15.697 -16.859 -25.125 1.00128.26 C ATOM 2055 CG PHE A 511 14.835 -17.919 -24.491 1.00130.85 C ATOM 2056 CD1 PHE A 511 15.091 -19.273 -24.698 1.00133.73 C ATOM 2057 CD2 PHE A 511 13.773 -17.563 -23.668 1.00130.21 C ATOM 2058 CE1 PHE A 511 14.286 -20.257 -24.109 1.00136.03 C ATOM 2059 CE2 PHE A 511 12.968 -18.538 -23.073 1.00132.41 C ATOM 2060 CZ PHE A 511 13.226 -19.886 -23.294 1.00135.39 C ATOM 2061 H PHE A 511 16.911 -15.108 -26.563 1.00 0.00 H ATOM 2062 HA PHE A 511 15.625 -17.491 -27.175 1.00 0.00 H ATOM 2063 1HB PHE A 511 16.737 -17.167 -25.026 1.00 0.00 H ATOM 2064 2HB PHE A 511 15.572 -15.939 -24.556 1.00 0.00 H ATOM 2065 HD1 PHE A 511 15.931 -19.565 -25.328 1.00 0.00 H ATOM 2066 HD2 PHE A 511 13.568 -16.507 -23.492 1.00 0.00 H ATOM 2067 HE1 PHE A 511 14.494 -21.311 -24.291 1.00 0.00 H ATOM 2068 HE2 PHE A 511 12.137 -18.240 -22.435 1.00 0.00 H ATOM 2069 HZ PHE A 511 12.599 -20.649 -22.834 1.00 0.00 H ATOM 2070 N LEU A 512 13.610 -15.015 -26.305 1.00121.69 N ATOM 2071 CA LEU A 512 12.244 -14.531 -26.326 1.00120.76 C ATOM 2072 C LEU A 512 11.697 -14.447 -27.744 1.00120.30 C ATOM 2073 O LEU A 512 10.501 -14.624 -27.962 1.00120.85 O ATOM 2074 CB LEU A 512 12.172 -13.177 -25.635 1.00121.21 C ATOM 2075 CG LEU A 512 12.898 -13.252 -24.298 1.00121.58 C ATOM 2076 CD1 LEU A 512 13.623 -11.952 -23.996 1.00118.14 C ATOM 2077 CD2 LEU A 512 11.900 -13.612 -23.210 1.00122.90 C ATOM 2078 H LEU A 512 14.333 -14.429 -25.913 1.00 0.00 H ATOM 2079 HA LEU A 512 11.617 -15.240 -25.786 1.00 0.00 H ATOM 2080 1HB LEU A 512 12.629 -12.432 -26.284 1.00 0.00 H ATOM 2081 2HB LEU A 512 11.124 -12.913 -25.495 1.00 0.00 H ATOM 2082 HG LEU A 512 13.676 -14.015 -24.348 1.00 0.00 H ATOM 2083 1HD1 LEU A 512 14.132 -12.033 -23.036 1.00 0.00 H ATOM 2084 2HD1 LEU A 512 14.356 -11.754 -24.779 1.00 0.00 H ATOM 2085 3HD1 LEU A 512 12.903 -11.135 -23.956 1.00 0.00 H ATOM 2086 1HD2 LEU A 512 12.414 -13.668 -22.249 1.00 0.00 H ATOM 2087 2HD2 LEU A 512 11.123 -12.849 -23.162 1.00 0.00 H ATOM 2088 3HD2 LEU A 512 11.447 -14.577 -23.436 1.00 0.00 H ATOM 2089 N VAL A 513 12.579 -14.188 -28.701 1.00118.50 N ATOM 2090 CA VAL A 513 12.178 -14.051 -30.094 1.00118.19 C ATOM 2091 C VAL A 513 11.549 -15.341 -30.589 1.00121.95 C ATOM 2092 O VAL A 513 10.618 -15.331 -31.389 1.00122.35 O ATOM 2093 CB VAL A 513 13.366 -13.649 -30.970 1.00116.65 C ATOM 2094 CG1 VAL A 513 13.034 -13.809 -32.437 1.00117.18 C ATOM 2095 CG2 VAL A 513 13.741 -12.221 -30.683 1.00112.92 C ATOM 2096 H VAL A 513 13.554 -14.084 -28.457 1.00 0.00 H ATOM 2097 HA VAL A 513 11.422 -13.268 -30.160 1.00 0.00 H ATOM 2098 HB VAL A 513 14.209 -14.303 -30.746 1.00 0.00 H ATOM 2099 1HG1 VAL A 513 13.895 -13.517 -33.039 1.00 0.00 H ATOM 2100 2HG1 VAL A 513 12.785 -14.850 -32.642 1.00 0.00 H ATOM 2101 3HG1 VAL A 513 12.184 -13.175 -32.689 1.00 0.00 H ATOM 2102 1HG2 VAL A 513 14.588 -11.935 -31.306 1.00 0.00 H ATOM 2103 2HG2 VAL A 513 12.893 -11.571 -30.901 1.00 0.00 H ATOM 2104 3HG2 VAL A 513 14.014 -12.121 -29.632 1.00 0.00 H ATOM 2105 N ARG A 514 12.038 -16.460 -30.077 1.00125.18 N ATOM 2106 CA ARG A 514 11.574 -17.760 -30.543 1.00127.96 C ATOM 2107 C ARG A 514 10.113 -17.979 -30.117 1.00128.79 C ATOM 2108 O ARG A 514 9.492 -18.970 -30.482 1.00132.23 O ATOM 2109 CB ARG A 514 12.514 -18.865 -30.025 1.00130.19 C ATOM 2110 CG ARG A 514 13.995 -18.548 -30.341 1.00128.90 C ATOM 2111 CD ARG A 514 14.971 -19.690 -30.050 1.00131.86 C ATOM 2112 NE ARG A 514 16.228 -19.524 -30.785 1.00131.48 N ATOM 2113 CZ ARG A 514 17.286 -20.324 -30.659 1.00133.49 C ATOM 2114 NH1 ARG A 514 17.254 -21.347 -29.813 1.00136.66 N ATOM 2115 NH2 ARG A 514 18.378 -20.102 -31.378 1.00132.86 N ATOM 2116 H ARG A 514 12.741 -16.419 -29.353 1.00 0.00 H ATOM 2117 HA ARG A 514 11.590 -17.763 -31.633 1.00 0.00 H ATOM 2118 1HB ARG A 514 12.391 -18.972 -28.949 1.00 0.00 H ATOM 2119 2HB ARG A 514 12.244 -19.816 -30.483 1.00 0.00 H ATOM 2120 1HG ARG A 514 14.099 -18.309 -31.400 1.00 0.00 H ATOM 2121 2HG ARG A 514 14.321 -17.697 -29.743 1.00 0.00 H ATOM 2122 1HD ARG A 514 15.196 -19.714 -28.984 1.00 0.00 H ATOM 2123 2HD ARG A 514 14.522 -20.637 -30.347 1.00 0.00 H ATOM 2124 HE ARG A 514 16.296 -18.749 -31.431 1.00 0.00 H ATOM 2125 1HH1 ARG A 514 16.425 -21.521 -29.262 1.00 0.00 H ATOM 2126 2HH1 ARG A 514 18.058 -21.951 -29.720 1.00 0.00 H ATOM 2127 1HH2 ARG A 514 18.409 -19.325 -32.024 1.00 0.00 H ATOM 2128 2HH2 ARG A 514 19.178 -20.709 -31.281 1.00 0.00 H ATOM 2129 N PHE A 515 9.576 -17.034 -29.351 1.00122.53 N ATOM 2130 CA PHE A 515 8.183 -17.075 -28.926 1.00123.76 C ATOM 2131 C PHE A 515 7.326 -16.089 -29.727 1.00121.47 C ATOM 2132 O PHE A 515 6.193 -15.780 -29.354 1.00121.67 O ATOM 2133 CB PHE A 515 8.091 -16.814 -27.423 1.00123.32 C ATOM 2134 CG PHE A 515 8.767 -17.873 -26.598 1.00126.06 C ATOM 2135 CD1 PHE A 515 10.146 -17.958 -26.555 1.00125.61 C ATOM 2136 CD2 PHE A 515 8.028 -18.799 -25.883 1.00129.67 C ATOM 2137 CE1 PHE A 515 10.780 -18.945 -25.817 1.00127.94 C ATOM 2138 CE2 PHE A 515 8.659 -19.790 -25.134 1.00132.35 C ATOM 2139 CZ PHE A 515 10.037 -19.859 -25.101 1.00131.44 C ATOM 2140 H PHE A 515 10.158 -16.263 -29.056 1.00 0.00 H ATOM 2141 HA PHE A 515 7.785 -18.069 -29.138 1.00 0.00 H ATOM 2142 1HB PHE A 515 8.547 -15.852 -27.193 1.00 0.00 H ATOM 2143 2HB PHE A 515 7.044 -16.759 -27.127 1.00 0.00 H ATOM 2144 HD1 PHE A 515 10.742 -17.233 -27.111 1.00 0.00 H ATOM 2145 HD2 PHE A 515 6.939 -18.746 -25.909 1.00 0.00 H ATOM 2146 HE1 PHE A 515 11.868 -18.999 -25.801 1.00 0.00 H ATOM 2147 HE2 PHE A 515 8.064 -20.512 -24.574 1.00 0.00 H ATOM 2148 HZ PHE A 515 10.537 -20.629 -24.516 1.00 0.00 H ATOM 2149 N ILE A 516 7.894 -15.596 -30.828 1.00122.32 N ATOM 2150 CA ILE A 516 7.200 -14.713 -31.771 1.00120.26 C ATOM 2151 C ILE A 516 6.648 -15.495 -32.969 1.00123.24 C ATOM 2152 O ILE A 516 7.399 -15.844 -33.880 1.00123.67 O ATOM 2153 CB ILE A 516 8.143 -13.593 -32.257 1.00116.43 C ATOM 2154 CG1 ILE A 516 8.746 -12.838 -31.072 1.00114.12 C ATOM 2155 CG2 ILE A 516 7.408 -12.623 -33.139 1.00114.44 C ATOM 2156 CD1 ILE A 516 9.768 -11.792 -31.476 1.00110.78 C ATOM 2157 H ILE A 516 8.854 -15.852 -31.010 1.00 0.00 H ATOM 2158 HA ILE A 516 6.353 -14.257 -31.259 1.00 0.00 H ATOM 2159 HB ILE A 516 8.965 -14.029 -32.822 1.00 0.00 H ATOM 2160 1HG1 ILE A 516 7.952 -12.344 -30.513 1.00 0.00 H ATOM 2161 2HG1 ILE A 516 9.229 -13.545 -30.397 1.00 0.00 H ATOM 2162 1HG2 ILE A 516 8.092 -11.842 -33.470 1.00 0.00 H ATOM 2163 2HG2 ILE A 516 7.013 -13.149 -34.007 1.00 0.00 H ATOM 2164 3HG2 ILE A 516 6.586 -12.174 -32.582 1.00 0.00 H ATOM 2165 1HD1 ILE A 516 10.154 -11.297 -30.584 1.00 0.00 H ATOM 2166 2HD1 ILE A 516 10.590 -12.272 -32.008 1.00 0.00 H ATOM 2167 3HD1 ILE A 516 9.297 -11.054 -32.124 1.00 0.00 H ATOM 2168 N SER A 517 5.336 -15.721 -33.002 1.00121.75 N ATOM 2169 CA SER A 517 4.736 -16.607 -34.010 1.00125.54 C ATOM 2170 C SER A 517 4.466 -15.917 -35.341 1.00124.32 C ATOM 2171 O SER A 517 4.872 -14.779 -35.551 1.00120.56 O ATOM 2172 CB SER A 517 3.415 -17.187 -33.499 1.00129.12 C ATOM 2173 OG SER A 517 2.480 -16.155 -33.231 1.00127.51 O ATOM 2174 H SER A 517 4.738 -15.276 -32.321 1.00 0.00 H ATOM 2175 HA SER A 517 5.426 -17.430 -34.203 1.00 0.00 H ATOM 2176 1HB SER A 517 3.006 -17.870 -34.243 1.00 0.00 H ATOM 2177 2HB SER A 517 3.598 -17.763 -32.593 1.00 0.00 H ATOM 2178 HG SER A 517 2.926 -15.332 -33.444 1.00 0.00 H ATOM 2179 N ARG A 518 3.800 -16.630 -36.251 1.00126.13 N ATOM 2180 CA ARG A 518 3.369 -16.050 -37.526 1.00125.91 C ATOM 2181 C ARG A 518 2.242 -15.059 -37.281 1.00124.14 C ATOM 2182 O ARG A 518 2.187 -13.981 -37.890 1.00121.97 O ATOM 2183 CB ARG A 518 2.906 -17.132 -38.505 1.00128.05 C ATOM 2184 CG ARG A 518 3.158 -16.795 -39.973 1.00127.93 C ATOM 2185 CD ARG A 518 2.433 -17.752 -40.913 1.00131.49 C ATOM 2186 NE ARG A 518 3.163 -17.933 -42.169 1.00132.04 N ATOM 2187 CZ ARG A 518 2.672 -18.528 -43.255 1.00135.13 C ATOM 2188 NH1 ARG A 518 1.444 -19.026 -43.247 1.00138.77 N ATOM 2189 NH2 ARG A 518 3.416 -18.642 -44.347 1.00134.95 N ATOM 2190 H ARG A 518 3.588 -17.598 -36.054 1.00 0.00 H ATOM 2191 HA ARG A 518 4.216 -15.527 -37.972 1.00 0.00 H ATOM 2192 1HB ARG A 518 3.417 -18.067 -38.282 1.00 0.00 H ATOM 2193 2HB ARG A 518 1.837 -17.304 -38.378 1.00 0.00 H ATOM 2194 1HG ARG A 518 2.806 -15.784 -40.180 1.00 0.00 H ATOM 2195 2HG ARG A 518 4.227 -16.857 -40.183 1.00 0.00 H ATOM 2196 1HD ARG A 518 2.331 -18.725 -40.433 1.00 0.00 H ATOM 2197 2HD ARG A 518 1.445 -17.357 -41.144 1.00 0.00 H ATOM 2198 HE ARG A 518 4.110 -17.579 -42.218 1.00 0.00 H ATOM 2199 1HH1 ARG A 518 0.876 -18.954 -42.415 1.00 0.00 H ATOM 2200 2HH1 ARG A 518 1.077 -19.476 -44.072 1.00 0.00 H ATOM 2201 1HH2 ARG A 518 4.358 -18.276 -44.358 1.00 0.00 H ATOM 2202 2HH2 ARG A 518 3.041 -19.094 -45.168 1.00 0.00 H ATOM 2203 N TYR A 519 1.350 -15.441 -36.371 1.00121.98 N ATOM 2204 CA TYR A 519 0.201 -14.631 -36.004 1.00120.95 C ATOM 2205 C TYR A 519 0.608 -13.210 -35.630 1.00117.50 C ATOM 2206 O TYR A 519 -0.172 -12.279 -35.791 1.00116.40 O ATOM 2207 CB TYR A 519 -0.544 -15.280 -34.838 1.00123.23 C ATOM 2208 CG TYR A 519 -1.856 -14.614 -34.527 1.00123.91 C ATOM 2209 CD1 TYR A 519 -2.992 -14.941 -35.239 1.00127.28 C ATOM 2210 CD2 TYR A 519 -1.962 -13.663 -33.524 1.00121.42 C ATOM 2211 CE1 TYR A 519 -4.201 -14.347 -34.966 1.00128.25 C ATOM 2212 CE2 TYR A 519 -3.168 -13.055 -33.243 1.00122.39 C ATOM 2213 CZ TYR A 519 -4.283 -13.405 -33.971 1.00125.85 C ATOM 2214 OH TYR A 519 -5.496 -12.823 -33.718 1.00127.19 O ATOM 2215 H TYR A 519 1.485 -16.335 -35.920 1.00 0.00 H ATOM 2216 HA TYR A 519 -0.469 -14.572 -36.862 1.00 0.00 H ATOM 2217 1HB TYR A 519 -0.734 -16.329 -35.067 1.00 0.00 H ATOM 2218 2HB TYR A 519 0.080 -15.247 -33.945 1.00 0.00 H ATOM 2219 HD1 TYR A 519 -2.942 -15.684 -36.035 1.00 0.00 H ATOM 2220 HD2 TYR A 519 -1.083 -13.383 -32.942 1.00 0.00 H ATOM 2221 HE1 TYR A 519 -5.085 -14.621 -35.542 1.00 0.00 H ATOM 2222 HE2 TYR A 519 -3.231 -12.306 -32.454 1.00 0.00 H ATOM 2223 HH TYR A 519 -5.402 -12.190 -33.002 1.00 0.00 H ATOM 2224 N THR A 520 1.827 -13.073 -35.106 1.00127.44 N ATOM 2225 CA THR A 520 2.481 -11.781 -34.863 1.00123.87 C ATOM 2226 C THR A 520 2.920 -11.092 -36.163 1.00122.64 C ATOM 2227 O THR A 520 2.330 -10.103 -36.610 1.00121.28 O ATOM 2228 CB THR A 520 3.773 -11.947 -34.007 1.00116.52 C ATOM 2229 OG1 THR A 520 4.767 -12.621 -34.783 1.00118.28 O ATOM 2230 CG2 THR A 520 3.538 -12.729 -32.715 1.00118.22 C ATOM 2231 H THR A 520 2.316 -13.924 -34.869 1.00 0.00 H ATOM 2232 HA THR A 520 1.790 -11.142 -34.314 1.00 0.00 H ATOM 2233 HB THR A 520 4.160 -10.964 -33.738 1.00 0.00 H ATOM 2234 HG1 THR A 520 4.413 -12.818 -35.654 1.00 0.00 H ATOM 2235 1HG2 THR A 520 4.474 -12.811 -32.163 1.00 0.00 H ATOM 2236 2HG2 THR A 520 2.800 -12.209 -32.104 1.00 0.00 H ATOM 2237 3HG2 THR A 520 3.171 -13.727 -32.955 1.00 0.00 H ATOM 2238 N GLN A 521 3.976 -11.673 -36.738 1.00110.96 N ATOM 2239 CA GLN A 521 4.716 -11.187 -37.900 1.00109.12 C ATOM 2240 C GLN A 521 3.816 -10.670 -38.991 1.00109.39 C ATOM 2241 O GLN A 521 4.086 -9.645 -39.609 1.00106.71 O ATOM 2242 CB GLN A 521 5.599 -12.317 -38.448 1.00111.74 C ATOM 2243 CG GLN A 521 6.545 -12.878 -37.403 1.00111.97 C ATOM 2244 CD GLN A 521 7.410 -14.010 -37.902 1.00114.64 C ATOM 2245 OE1 GLN A 521 8.006 -13.933 -38.973 1.00114.84 O ATOM 2246 NE2 GLN A 521 7.465 -15.083 -37.132 1.00116.74 N ATOM 2247 H GLN A 521 4.264 -12.535 -36.296 1.00 0.00 H ATOM 2248 HA GLN A 521 5.349 -10.358 -37.585 1.00 0.00 H ATOM 2249 1HB GLN A 521 4.968 -13.124 -38.820 1.00 0.00 H ATOM 2250 2HB GLN A 521 6.185 -11.945 -39.289 1.00 0.00 H ATOM 2251 1HG GLN A 521 7.210 -12.083 -37.064 1.00 0.00 H ATOM 2252 2HG GLN A 521 5.961 -13.258 -36.565 1.00 0.00 H ATOM 2253 1HE2 GLN A 521 8.021 -15.869 -37.406 1.00 0.00 H ATOM 2254 2HE2 GLN A 521 6.951 -15.110 -36.274 1.00 0.00 H ATOM 2255 N GLU A 522 2.744 -11.404 -39.232 1.00112.51 N ATOM 2256 CA GLU A 522 1.824 -11.048 -40.296 1.00113.08 C ATOM 2257 C GLU A 522 0.997 -9.805 -39.942 1.00110.67 C ATOM 2258 O GLU A 522 0.846 -8.919 -40.775 1.00109.54 O ATOM 2259 CB GLU A 522 0.927 -12.240 -40.621 1.00115.90 C ATOM 2260 CG GLU A 522 1.717 -13.503 -40.963 1.00118.22 C ATOM 2261 CD GLU A 522 1.305 -14.105 -42.283 1.00120.49 C ATOM 2262 OE1 GLU A 522 0.128 -13.922 -42.645 1.00121.12 O ATOM 2263 OE2 GLU A 522 2.142 -14.755 -42.949 1.00121.66 O ATOM 2264 H GLU A 522 2.555 -12.224 -38.673 1.00 0.00 H ATOM 2265 HA GLU A 522 2.404 -10.788 -41.182 1.00 0.00 H ATOM 2266 1HB GLU A 522 0.281 -12.452 -39.769 1.00 0.00 H ATOM 2267 2HB GLU A 522 0.284 -11.991 -41.466 1.00 0.00 H ATOM 2268 1HG GLU A 522 2.778 -13.256 -41.002 1.00 0.00 H ATOM 2269 2HG GLU A 522 1.571 -14.236 -40.171 1.00 0.00 H ATOM 2270 N ILE A 523 0.476 -9.735 -38.718 1.00109.30 N ATOM 2271 CA ILE A 523 -0.237 -8.542 -38.268 1.00107.21 C ATOM 2272 C ILE A 523 0.692 -7.355 -38.428 1.00104.14 C ATOM 2273 O ILE A 523 0.314 -6.307 -38.947 1.00102.67 O ATOM 2274 CB ILE A 523 -0.694 -8.668 -36.814 1.00107.94 C ATOM 2275 CG1 ILE A 523 -1.763 -9.744 -36.669 1.00111.26 C ATOM 2276 CG2 ILE A 523 -1.213 -7.347 -36.311 1.00105.65 C ATOM 2277 CD1 ILE A 523 -2.445 -9.730 -35.323 1.00111.20 C ATOM 2278 H ILE A 523 0.572 -10.518 -38.086 1.00 0.00 H ATOM 2279 HA ILE A 523 -1.122 -8.413 -38.890 1.00 0.00 H ATOM 2280 HB ILE A 523 0.146 -8.979 -36.194 1.00 0.00 H ATOM 2281 1HG1 ILE A 523 -2.519 -9.612 -37.442 1.00 0.00 H ATOM 2282 2HG1 ILE A 523 -1.313 -10.726 -36.818 1.00 0.00 H ATOM 2283 1HG2 ILE A 523 -1.535 -7.453 -35.275 1.00 0.00 H ATOM 2284 2HG2 ILE A 523 -0.422 -6.600 -36.370 1.00 0.00 H ATOM 2285 3HG2 ILE A 523 -2.057 -7.031 -36.923 1.00 0.00 H ATOM 2286 1HD1 ILE A 523 -3.195 -10.521 -35.287 1.00 0.00 H ATOM 2287 2HD1 ILE A 523 -1.706 -9.894 -34.538 1.00 0.00 H ATOM 2288 3HD1 ILE A 523 -2.929 -8.766 -35.170 1.00 0.00 H ATOM 2289 N PHE A 524 1.930 -7.558 -38.000 1.00104.47 N ATOM 2290 CA PHE A 524 2.963 -6.534 -38.056 1.00101.42 C ATOM 2291 C PHE A 524 3.234 -6.026 -39.462 1.00100.63 C ATOM 2292 O PHE A 524 3.026 -4.857 -39.739 1.00 98.54 O ATOM 2293 CB PHE A 524 4.257 -7.070 -37.453 1.00104.28 C ATOM 2294 CG PHE A 524 5.332 -6.036 -37.308 1.00100.87 C ATOM 2295 CD1 PHE A 524 5.108 -4.885 -36.572 1.00 98.24 C ATOM 2296 CD2 PHE A 524 6.577 -6.231 -37.870 1.00100.45 C ATOM 2297 CE1 PHE A 524 6.103 -3.935 -36.416 1.00 95.17 C ATOM 2298 CE2 PHE A 524 7.575 -5.294 -37.711 1.00 97.64 C ATOM 2299 CZ PHE A 524 7.336 -4.142 -36.981 1.00 95.01 C ATOM 2300 H PHE A 524 2.158 -8.466 -37.619 1.00 0.00 H ATOM 2301 HA PHE A 524 2.630 -5.674 -37.473 1.00 0.00 H ATOM 2302 1HB PHE A 524 4.054 -7.488 -36.468 1.00 0.00 H ATOM 2303 2HB PHE A 524 4.643 -7.875 -38.077 1.00 0.00 H ATOM 2304 HD1 PHE A 524 4.133 -4.730 -36.110 1.00 0.00 H ATOM 2305 HD2 PHE A 524 6.768 -7.138 -38.446 1.00 0.00 H ATOM 2306 HE1 PHE A 524 5.905 -3.028 -35.845 1.00 0.00 H ATOM 2307 HE2 PHE A 524 8.553 -5.460 -38.161 1.00 0.00 H ATOM 2308 HZ PHE A 524 8.124 -3.401 -36.858 1.00 0.00 H ATOM 2309 N SER A 525 3.743 -6.896 -40.329 1.00100.24 N ATOM 2310 CA SER A 525 4.156 -6.494 -41.672 1.00 99.57 C ATOM 2311 C SER A 525 2.983 -6.170 -42.592 1.00100.42 C ATOM 2312 O SER A 525 3.173 -5.513 -43.618 1.00 99.24 O ATOM 2313 CB SER A 525 5.029 -7.562 -42.308 1.00101.43 C ATOM 2314 OG SER A 525 4.337 -8.777 -42.391 1.00104.73 O ATOM 2315 H SER A 525 3.847 -7.862 -40.051 1.00 0.00 H ATOM 2316 HA SER A 525 4.736 -5.573 -41.594 1.00 0.00 H ATOM 2317 1HB SER A 525 5.331 -7.239 -43.304 1.00 0.00 H ATOM 2318 2HB SER A 525 5.935 -7.690 -41.718 1.00 0.00 H ATOM 2319 HG SER A 525 3.470 -8.614 -42.014 1.00 0.00 H ATOM 2320 N PHE A 526 1.786 -6.639 -42.252 1.00101.07 N ATOM 2321 CA PHE A 526 0.619 -6.206 -42.997 1.00101.54 C ATOM 2322 C PHE A 526 0.275 -4.790 -42.566 1.00 99.02 C ATOM 2323 O PHE A 526 -0.026 -3.934 -43.409 1.00 98.36 O ATOM 2324 CB PHE A 526 -0.584 -7.114 -42.783 1.00104.57 C ATOM 2325 CG PHE A 526 -1.726 -6.806 -43.694 1.00105.29 C ATOM 2326 CD1 PHE A 526 -1.746 -7.274 -44.989 1.00106.87 C ATOM 2327 CD2 PHE A 526 -2.765 -6.015 -43.263 1.00104.68 C ATOM 2328 CE1 PHE A 526 -2.800 -6.976 -45.827 1.00107.94 C ATOM 2329 CE2 PHE A 526 -3.824 -5.717 -44.091 1.00105.70 C ATOM 2330 CZ PHE A 526 -3.840 -6.193 -45.375 1.00107.30 C ATOM 2331 H PHE A 526 1.670 -7.290 -41.489 1.00 0.00 H ATOM 2332 HA PHE A 526 0.860 -6.225 -44.060 1.00 0.00 H ATOM 2333 1HB PHE A 526 -0.289 -8.151 -42.938 1.00 0.00 H ATOM 2334 2HB PHE A 526 -0.930 -7.022 -41.754 1.00 0.00 H ATOM 2335 HD1 PHE A 526 -0.917 -7.885 -45.347 1.00 0.00 H ATOM 2336 HD2 PHE A 526 -2.750 -5.637 -42.240 1.00 0.00 H ATOM 2337 HE1 PHE A 526 -2.811 -7.362 -46.846 1.00 0.00 H ATOM 2338 HE2 PHE A 526 -4.649 -5.104 -43.727 1.00 0.00 H ATOM 2339 HZ PHE A 526 -4.670 -5.951 -46.037 1.00 0.00 H ATOM 2340 N LEU A 527 0.346 -4.540 -41.259 1.00100.00 N ATOM 2341 CA LEU A 527 0.163 -3.191 -40.739 1.00 97.47 C ATOM 2342 C LEU A 527 1.136 -2.249 -41.412 1.00 94.32 C ATOM 2343 O LEU A 527 0.745 -1.211 -41.923 1.00 93.13 O ATOM 2344 CB LEU A 527 0.380 -3.127 -39.224 1.00 96.71 C ATOM 2345 CG LEU A 527 0.178 -1.712 -38.668 1.00 94.34 C ATOM 2346 CD1 LEU A 527 -1.214 -1.257 -38.999 1.00 96.00 C ATOM 2347 CD2 LEU A 527 0.433 -1.599 -37.168 1.00 93.56 C ATOM 2348 H LEU A 527 0.529 -5.295 -40.614 1.00 0.00 H ATOM 2349 HA LEU A 527 -0.859 -2.876 -40.945 1.00 0.00 H ATOM 2350 1HB LEU A 527 -0.319 -3.809 -38.744 1.00 0.00 H ATOM 2351 2HB LEU A 527 1.393 -3.463 -39.003 1.00 0.00 H ATOM 2352 HG LEU A 527 0.863 -1.024 -39.165 1.00 0.00 H ATOM 2353 1HD1 LEU A 527 -1.371 -0.252 -38.609 1.00 0.00 H ATOM 2354 2HD1 LEU A 527 -1.348 -1.251 -40.081 1.00 0.00 H ATOM 2355 3HD1 LEU A 527 -1.936 -1.938 -38.548 1.00 0.00 H ATOM 2356 1HD2 LEU A 527 0.271 -0.570 -36.847 1.00 0.00 H ATOM 2357 2HD2 LEU A 527 -0.250 -2.258 -36.632 1.00 0.00 H ATOM 2358 3HD2 LEU A 527 1.461 -1.890 -36.951 1.00 0.00 H ATOM 2359 N ILE A 528 2.401 -2.648 -41.434 1.00 97.61 N ATOM 2360 CA ILE A 528 3.467 -1.840 -41.997 1.00 94.98 C ATOM 2361 C ILE A 528 3.252 -1.588 -43.467 1.00 95.53 C ATOM 2362 O ILE A 528 3.278 -0.451 -43.896 1.00 93.66 O ATOM 2363 CB ILE A 528 4.830 -2.479 -41.792 1.00 93.06 C ATOM 2364 CG1 ILE A 528 5.201 -2.472 -40.318 1.00 91.95 C ATOM 2365 CG2 ILE A 528 5.892 -1.748 -42.615 1.00 91.37 C ATOM 2366 CD1 ILE A 528 6.524 -3.111 -40.070 1.00 91.92 C ATOM 2367 H ILE A 528 2.624 -3.552 -41.042 1.00 0.00 H ATOM 2368 HA ILE A 528 3.470 -0.873 -41.495 1.00 0.00 H ATOM 2369 HB ILE A 528 4.794 -3.522 -42.106 1.00 0.00 H ATOM 2370 1HG1 ILE A 528 5.225 -1.446 -39.954 1.00 0.00 H ATOM 2371 2HG1 ILE A 528 4.437 -3.002 -39.749 1.00 0.00 H ATOM 2372 1HG2 ILE A 528 6.863 -2.218 -42.456 1.00 0.00 H ATOM 2373 2HG2 ILE A 528 5.633 -1.800 -43.672 1.00 0.00 H ATOM 2374 3HG2 ILE A 528 5.940 -0.705 -42.304 1.00 0.00 H ATOM 2375 1HD1 ILE A 528 6.747 -3.083 -39.003 1.00 0.00 H ATOM 2376 2HD1 ILE A 528 6.497 -4.147 -40.408 1.00 0.00 H ATOM 2377 3HD1 ILE A 528 7.296 -2.571 -40.615 1.00 0.00 H ATOM 2378 N SER A 529 3.114 -2.657 -44.239 1.00 93.59 N ATOM 2379 CA SER A 529 2.900 -2.534 -45.671 1.00 94.53 C ATOM 2380 C SER A 529 1.771 -1.559 -45.953 1.00 93.98 C ATOM 2381 O SER A 529 1.906 -0.620 -46.747 1.00 92.97 O ATOM 2382 CB SER A 529 2.572 -3.896 -46.265 1.00 98.98 C ATOM 2383 OG SER A 529 3.627 -4.805 -46.024 1.00 99.95 O ATOM 2384 H SER A 529 3.159 -3.578 -43.825 1.00 0.00 H ATOM 2385 HA SER A 529 3.818 -2.160 -46.127 1.00 0.00 H ATOM 2386 1HB SER A 529 1.649 -4.273 -45.825 1.00 0.00 H ATOM 2387 2HB SER A 529 2.406 -3.795 -47.337 1.00 0.00 H ATOM 2388 HG SER A 529 4.292 -4.314 -45.536 1.00 0.00 H ATOM 2389 N LEU A 530 0.672 -1.775 -45.240 1.00 92.79 N ATOM 2390 CA LEU A 530 -0.540 -0.990 -45.408 1.00 93.30 C ATOM 2391 C LEU A 530 -0.257 0.492 -45.113 1.00 91.01 C ATOM 2392 O LEU A 530 -0.569 1.373 -45.924 1.00 91.04 O ATOM 2393 CB LEU A 530 -1.643 -1.566 -44.514 1.00 96.26 C ATOM 2394 CG LEU A 530 -3.103 -1.181 -44.717 1.00 97.77 C ATOM 2395 CD1 LEU A 530 -3.585 -1.699 -46.046 1.00 99.28 C ATOM 2396 CD2 LEU A 530 -3.937 -1.779 -43.602 1.00100.74 C ATOM 2397 H LEU A 530 0.687 -2.516 -44.554 1.00 0.00 H ATOM 2398 HA LEU A 530 -0.852 -1.055 -46.450 1.00 0.00 H ATOM 2399 1HB LEU A 530 -1.627 -2.651 -44.598 1.00 0.00 H ATOM 2400 2HB LEU A 530 -1.426 -1.299 -43.479 1.00 0.00 H ATOM 2401 HG LEU A 530 -3.198 -0.095 -44.702 1.00 0.00 H ATOM 2402 1HD1 LEU A 530 -4.629 -1.422 -46.187 1.00 0.00 H ATOM 2403 2HD1 LEU A 530 -2.984 -1.265 -46.845 1.00 0.00 H ATOM 2404 3HD1 LEU A 530 -3.491 -2.784 -46.069 1.00 0.00 H ATOM 2405 1HD2 LEU A 530 -4.983 -1.505 -43.744 1.00 0.00 H ATOM 2406 2HD2 LEU A 530 -3.842 -2.865 -43.618 1.00 0.00 H ATOM 2407 3HD2 LEU A 530 -3.589 -1.398 -42.642 1.00 0.00 H ATOM 2408 N ILE A 531 0.348 0.756 -43.959 1.00 95.23 N ATOM 2409 CA ILE A 531 0.732 2.103 -43.558 1.00 92.64 C ATOM 2410 C ILE A 531 1.636 2.716 -44.611 1.00 90.81 C ATOM 2411 O ILE A 531 1.530 3.893 -44.927 1.00 89.80 O ATOM 2412 CB ILE A 531 1.432 2.101 -42.185 1.00 91.05 C ATOM 2413 CG1 ILE A 531 0.423 1.875 -41.070 1.00 92.95 C ATOM 2414 CG2 ILE A 531 2.105 3.417 -41.904 1.00 87.79 C ATOM 2415 CD1 ILE A 531 1.077 1.652 -39.732 1.00 91.91 C ATOM 2416 H ILE A 531 0.547 -0.017 -43.340 1.00 0.00 H ATOM 2417 HA ILE A 531 -0.170 2.710 -43.480 1.00 0.00 H ATOM 2418 HB ILE A 531 2.189 1.317 -42.164 1.00 0.00 H ATOM 2419 1HG1 ILE A 531 -0.240 2.738 -40.999 1.00 0.00 H ATOM 2420 2HG1 ILE A 531 -0.195 1.009 -41.308 1.00 0.00 H ATOM 2421 1HG2 ILE A 531 2.587 3.378 -40.927 1.00 0.00 H ATOM 2422 2HG2 ILE A 531 2.853 3.615 -42.670 1.00 0.00 H ATOM 2423 3HG2 ILE A 531 1.361 4.214 -41.909 1.00 0.00 H ATOM 2424 1HD1 ILE A 531 0.310 1.496 -38.973 1.00 0.00 H ATOM 2425 2HD1 ILE A 531 1.720 0.773 -39.783 1.00 0.00 H ATOM 2426 3HD1 ILE A 531 1.674 2.524 -39.469 1.00 0.00 H ATOM 2427 N PHE A 532 2.507 1.894 -45.174 1.00 89.45 N ATOM 2428 CA PHE A 532 3.486 2.347 -46.135 1.00 88.05 C ATOM 2429 C PHE A 532 2.783 2.916 -47.346 1.00 89.08 C ATOM 2430 O PHE A 532 2.941 4.095 -47.678 1.00 87.70 O ATOM 2431 CB PHE A 532 4.401 1.187 -46.538 1.00 89.88 C ATOM 2432 CG PHE A 532 5.516 1.588 -47.442 1.00 89.00 C ATOM 2433 CD1 PHE A 532 5.297 1.818 -48.785 1.00 90.14 C ATOM 2434 CD2 PHE A 532 6.787 1.740 -46.944 1.00 87.60 C ATOM 2435 CE1 PHE A 532 6.324 2.200 -49.610 1.00 90.01 C ATOM 2436 CE2 PHE A 532 7.817 2.119 -47.760 1.00 87.58 C ATOM 2437 CZ PHE A 532 7.588 2.352 -49.097 1.00 88.88 C ATOM 2438 H PHE A 532 2.482 0.917 -44.920 1.00 0.00 H ATOM 2439 HA PHE A 532 4.090 3.129 -45.672 1.00 0.00 H ATOM 2440 1HB PHE A 532 4.832 0.737 -45.645 1.00 0.00 H ATOM 2441 2HB PHE A 532 3.815 0.419 -47.040 1.00 0.00 H ATOM 2442 HD1 PHE A 532 4.292 1.695 -49.190 1.00 0.00 H ATOM 2443 HD2 PHE A 532 6.972 1.555 -45.885 1.00 0.00 H ATOM 2444 HE1 PHE A 532 6.135 2.381 -50.668 1.00 0.00 H ATOM 2445 HE2 PHE A 532 8.820 2.236 -47.352 1.00 0.00 H ATOM 2446 HZ PHE A 532 8.408 2.656 -49.746 1.00 0.00 H ATOM 2447 N ILE A 533 1.995 2.058 -47.982 1.00 86.75 N ATOM 2448 CA ILE A 533 1.201 2.419 -49.152 1.00 87.63 C ATOM 2449 C ILE A 533 0.395 3.685 -48.886 1.00 86.58 C ATOM 2450 O ILE A 533 0.403 4.648 -49.679 1.00 85.51 O ATOM 2451 CB ILE A 533 0.284 1.249 -49.557 1.00 90.84 C ATOM 2452 CG1 ILE A 533 1.134 0.060 -50.014 1.00 92.08 C ATOM 2453 CG2 ILE A 533 -0.707 1.687 -50.621 1.00 91.86 C ATOM 2454 CD1 ILE A 533 0.344 -1.166 -50.390 1.00 95.48 C ATOM 2455 H ILE A 533 1.950 1.112 -47.630 1.00 0.00 H ATOM 2456 HA ILE A 533 1.879 2.634 -49.977 1.00 0.00 H ATOM 2457 HB ILE A 533 -0.267 0.900 -48.685 1.00 0.00 H ATOM 2458 1HG1 ILE A 533 1.732 0.350 -50.877 1.00 0.00 H ATOM 2459 2HG1 ILE A 533 1.825 -0.221 -49.218 1.00 0.00 H ATOM 2460 1HG2 ILE A 533 -1.344 0.845 -50.893 1.00 0.00 H ATOM 2461 2HG2 ILE A 533 -1.322 2.497 -50.232 1.00 0.00 H ATOM 2462 3HG2 ILE A 533 -0.166 2.032 -51.502 1.00 0.00 H ATOM 2463 1HD1 ILE A 533 1.027 -1.958 -50.700 1.00 0.00 H ATOM 2464 2HD1 ILE A 533 -0.236 -1.503 -49.531 1.00 0.00 H ATOM 2465 3HD1 ILE A 533 -0.329 -0.927 -51.212 1.00 0.00 H ATOM 2466 N TYR A 534 -0.298 3.673 -47.754 1.00 92.34 N ATOM 2467 CA TYR A 534 -1.086 4.814 -47.327 1.00 92.82 C ATOM 2468 C TYR A 534 -0.288 6.107 -47.305 1.00 90.54 C ATOM 2469 O TYR A 534 -0.731 7.136 -47.802 1.00 91.42 O ATOM 2470 CB TYR A 534 -1.660 4.571 -45.943 1.00 94.56 C ATOM 2471 CG TYR A 534 -2.352 5.795 -45.433 1.00 95.34 C ATOM 2472 CD1 TYR A 534 -3.638 6.095 -45.831 1.00 98.32 C ATOM 2473 CD2 TYR A 534 -1.700 6.679 -44.588 1.00 93.56 C ATOM 2474 CE1 TYR A 534 -4.273 7.221 -45.382 1.00 99.40 C ATOM 2475 CE2 TYR A 534 -2.322 7.810 -44.135 1.00 95.22 C ATOM 2476 CZ TYR A 534 -3.610 8.077 -44.529 1.00 98.06 C ATOM 2477 OH TYR A 534 -4.231 9.215 -44.073 1.00 99.68 O ATOM 2478 H TYR A 534 -0.275 2.846 -47.175 1.00 0.00 H ATOM 2479 HA TYR A 534 -1.909 4.948 -48.028 1.00 0.00 H ATOM 2480 1HB TYR A 534 -2.364 3.739 -45.982 1.00 0.00 H ATOM 2481 2HB TYR A 534 -0.859 4.289 -45.261 1.00 0.00 H ATOM 2482 HD1 TYR A 534 -4.166 5.430 -46.515 1.00 0.00 H ATOM 2483 HD2 TYR A 534 -0.675 6.478 -44.275 1.00 0.00 H ATOM 2484 HE1 TYR A 534 -5.289 7.440 -45.708 1.00 0.00 H ATOM 2485 HE2 TYR A 534 -1.795 8.492 -43.467 1.00 0.00 H ATOM 2486 HH TYR A 534 -3.632 9.698 -43.500 1.00 0.00 H ATOM 2487 N GLU A 535 0.866 6.045 -46.662 1.00 97.67 N ATOM 2488 CA GLU A 535 1.767 7.172 -46.589 1.00 95.37 C ATOM 2489 C GLU A 535 2.129 7.675 -47.975 1.00 95.32 C ATOM 2490 O GLU A 535 2.035 8.867 -48.258 1.00 95.60 O ATOM 2491 CB GLU A 535 3.046 6.789 -45.839 1.00 96.53 C ATOM 2492 CG GLU A 535 4.173 7.813 -46.005 1.00 94.47 C ATOM 2493 CD GLU A 535 3.856 9.180 -45.415 1.00 94.69 C ATOM 2494 OE1 GLU A 535 2.962 9.260 -44.530 1.00 95.69 O ATOM 2495 OE2 GLU A 535 4.499 10.169 -45.860 1.00 93.93 O ATOM 2496 H GLU A 535 1.123 5.179 -46.209 1.00 0.00 H ATOM 2497 HA GLU A 535 1.271 7.976 -46.043 1.00 0.00 H ATOM 2498 1HB GLU A 535 2.827 6.684 -44.776 1.00 0.00 H ATOM 2499 2HB GLU A 535 3.401 5.822 -46.197 1.00 0.00 H ATOM 2500 1HG GLU A 535 5.071 7.431 -45.521 1.00 0.00 H ATOM 2501 2HG GLU A 535 4.388 7.932 -47.066 1.00 0.00 H ATOM 2502 N THR A 536 2.550 6.751 -48.833 1.00 87.03 N ATOM 2503 CA THR A 536 2.951 7.086 -50.191 1.00 86.94 C ATOM 2504 C THR A 536 1.869 7.921 -50.874 1.00 89.00 C ATOM 2505 O THR A 536 2.111 9.040 -51.398 1.00 89.00 O ATOM 2506 CB THR A 536 3.227 5.821 -50.996 1.00 88.00 C ATOM 2507 OG1 THR A 536 4.333 5.120 -50.410 1.00 86.91 O ATOM 2508 CG2 THR A 536 3.534 6.169 -52.439 1.00 88.65 C ATOM 2509 H THR A 536 2.591 5.788 -48.531 1.00 0.00 H ATOM 2510 HA THR A 536 3.867 7.675 -50.145 1.00 0.00 H ATOM 2511 HB THR A 536 2.354 5.170 -50.961 1.00 0.00 H ATOM 2512 HG1 THR A 536 4.649 5.606 -49.644 1.00 0.00 H ATOM 2513 1HG2 THR A 536 3.728 5.255 -53.000 1.00 0.00 H ATOM 2514 2HG2 THR A 536 2.682 6.689 -52.877 1.00 0.00 H ATOM 2515 3HG2 THR A 536 4.412 6.812 -52.480 1.00 0.00 H ATOM 2516 N PHE A 537 0.664 7.376 -50.860 1.00 85.25 N ATOM 2517 CA PHE A 537 -0.459 8.110 -51.406 1.00 87.77 C ATOM 2518 C PHE A 537 -0.616 9.477 -50.741 1.00 87.84 C ATOM 2519 O PHE A 537 -0.864 10.482 -51.410 1.00 89.19 O ATOM 2520 CB PHE A 537 -1.745 7.308 -51.264 1.00 93.31 C ATOM 2521 CG PHE A 537 -1.982 6.387 -52.400 1.00 95.02 C ATOM 2522 CD1 PHE A 537 -2.612 6.837 -53.540 1.00 97.15 C ATOM 2523 CD2 PHE A 537 -1.549 5.078 -52.337 1.00 94.49 C ATOM 2524 CE1 PHE A 537 -2.816 5.999 -54.596 1.00 98.69 C ATOM 2525 CE2 PHE A 537 -1.754 4.228 -53.393 1.00 96.20 C ATOM 2526 CZ PHE A 537 -2.389 4.686 -54.524 1.00 98.56 C ATOM 2527 H PHE A 537 0.509 6.455 -50.476 1.00 0.00 H ATOM 2528 HA PHE A 537 -0.274 8.286 -52.467 1.00 0.00 H ATOM 2529 1HB PHE A 537 -1.709 6.724 -50.345 1.00 0.00 H ATOM 2530 2HB PHE A 537 -2.591 7.989 -51.186 1.00 0.00 H ATOM 2531 HD1 PHE A 537 -2.947 7.874 -53.590 1.00 0.00 H ATOM 2532 HD2 PHE A 537 -1.047 4.720 -51.438 1.00 0.00 H ATOM 2533 HE1 PHE A 537 -3.315 6.364 -55.493 1.00 0.00 H ATOM 2534 HE2 PHE A 537 -1.418 3.192 -53.339 1.00 0.00 H ATOM 2535 HZ PHE A 537 -2.555 4.012 -55.363 1.00 0.00 H ATOM 2536 N SER A 538 -0.465 9.503 -49.422 1.00 94.70 N ATOM 2537 CA SER A 538 -0.608 10.747 -48.680 1.00 95.23 C ATOM 2538 C SER A 538 0.329 11.815 -49.219 1.00 93.75 C ATOM 2539 O SER A 538 -0.061 12.964 -49.396 1.00 95.83 O ATOM 2540 CB SER A 538 -0.367 10.528 -47.191 1.00 97.88 C ATOM 2541 OG SER A 538 -1.089 11.492 -46.443 1.00 99.74 O ATOM 2542 H SER A 538 -0.248 8.653 -48.921 1.00 0.00 H ATOM 2543 HA SER A 538 -1.627 11.114 -48.812 1.00 0.00 H ATOM 2544 1HB SER A 538 -0.682 9.521 -46.916 1.00 0.00 H ATOM 2545 2HB SER A 538 0.699 10.606 -46.981 1.00 0.00 H ATOM 2546 HG SER A 538 -1.547 12.037 -47.087 1.00 0.00 H ATOM 2547 N LYS A 539 1.569 11.425 -49.464 1.00 95.18 N ATOM 2548 CA LYS A 539 2.529 12.297 -50.115 1.00 94.03 C ATOM 2549 C LYS A 539 1.986 12.838 -51.444 1.00 96.51 C ATOM 2550 O LYS A 539 2.009 14.065 -51.699 1.00 98.25 O ATOM 2551 CB LYS A 539 3.849 11.560 -50.341 1.00 89.63 C ATOM 2552 CG LYS A 539 4.525 11.093 -49.062 1.00 87.62 C ATOM 2553 CD LYS A 539 5.992 10.790 -49.310 1.00 85.26 C ATOM 2554 CE LYS A 539 6.731 10.538 -48.012 1.00 83.43 C ATOM 2555 NZ LYS A 539 8.103 10.013 -48.263 1.00 81.32 N ATOM 2556 H LYS A 539 1.856 10.495 -49.190 1.00 0.00 H ATOM 2557 HA LYS A 539 2.713 13.155 -49.467 1.00 0.00 H ATOM 2558 1HB LYS A 539 3.675 10.686 -50.969 1.00 0.00 H ATOM 2559 2HB LYS A 539 4.544 12.211 -50.871 1.00 0.00 H ATOM 2560 1HG LYS A 539 4.441 11.870 -48.301 1.00 0.00 H ATOM 2561 2HG LYS A 539 4.029 10.195 -48.695 1.00 0.00 H ATOM 2562 1HD LYS A 539 6.080 9.908 -49.946 1.00 0.00 H ATOM 2563 2HD LYS A 539 6.456 11.633 -49.823 1.00 0.00 H ATOM 2564 1HE LYS A 539 6.801 11.466 -47.447 1.00 0.00 H ATOM 2565 2HE LYS A 539 6.177 9.815 -47.412 1.00 0.00 H ATOM 2566 1HZ LYS A 539 8.570 9.854 -47.381 1.00 0.00 H ATOM 2567 2HZ LYS A 539 8.043 9.143 -48.773 1.00 0.00 H ATOM 2568 3HZ LYS A 539 8.627 10.685 -48.805 1.00 0.00 H ATOM 2569 N LEU A 540 1.500 11.932 -52.293 1.00 86.35 N ATOM 2570 CA LEU A 540 0.956 12.372 -53.590 1.00 88.58 C ATOM 2571 C LEU A 540 -0.145 13.438 -53.422 1.00 92.19 C ATOM 2572 O LEU A 540 -0.088 14.534 -54.000 1.00 93.85 O ATOM 2573 CB LEU A 540 0.425 11.168 -54.390 1.00 89.84 C ATOM 2574 CG LEU A 540 -0.424 11.422 -55.644 1.00 92.94 C ATOM 2575 CD1 LEU A 540 0.364 12.205 -56.675 1.00 92.44 C ATOM 2576 CD2 LEU A 540 -0.924 10.120 -56.251 1.00 94.05 C ATOM 2577 H LEU A 540 1.497 10.948 -52.067 1.00 0.00 H ATOM 2578 HA LEU A 540 1.757 12.842 -54.159 1.00 0.00 H ATOM 2579 1HB LEU A 540 1.273 10.569 -54.720 1.00 0.00 H ATOM 2580 2HB LEU A 540 -0.191 10.557 -53.731 1.00 0.00 H ATOM 2581 HG LEU A 540 -1.287 12.034 -55.382 1.00 0.00 H ATOM 2582 1HD1 LEU A 540 -0.257 12.374 -57.556 1.00 0.00 H ATOM 2583 2HD1 LEU A 540 0.662 13.165 -56.253 1.00 0.00 H ATOM 2584 3HD1 LEU A 540 1.251 11.642 -56.960 1.00 0.00 H ATOM 2585 1HD2 LEU A 540 -1.522 10.338 -57.137 1.00 0.00 H ATOM 2586 2HD2 LEU A 540 -0.074 9.498 -56.531 1.00 0.00 H ATOM 2587 3HD2 LEU A 540 -1.536 9.590 -55.521 1.00 0.00 H ATOM 2588 N ILE A 541 -1.130 13.125 -52.595 1.00 86.31 N ATOM 2589 CA ILE A 541 -2.267 14.011 -52.442 1.00 90.27 C ATOM 2590 C ILE A 541 -1.835 15.317 -51.761 1.00 90.81 C ATOM 2591 O ILE A 541 -2.471 16.360 -51.952 1.00 94.25 O ATOM 2592 CB ILE A 541 -3.416 13.271 -51.717 1.00 92.11 C ATOM 2593 CG1 ILE A 541 -4.669 14.152 -51.623 1.00 96.26 C ATOM 2594 CG2 ILE A 541 -2.998 12.866 -50.345 1.00 88.87 C ATOM 2595 CD1 ILE A 541 -5.325 14.505 -52.961 1.00 96.98 C ATOM 2596 H ILE A 541 -1.100 12.268 -52.062 1.00 0.00 H ATOM 2597 HA ILE A 541 -2.608 14.309 -53.433 1.00 0.00 H ATOM 2598 HB ILE A 541 -3.687 12.379 -52.280 1.00 0.00 H ATOM 2599 1HG1 ILE A 541 -5.421 13.651 -51.014 1.00 0.00 H ATOM 2600 2HG1 ILE A 541 -4.419 15.089 -51.126 1.00 0.00 H ATOM 2601 1HG2 ILE A 541 -3.820 12.348 -49.852 1.00 0.00 H ATOM 2602 2HG2 ILE A 541 -2.137 12.202 -50.409 1.00 0.00 H ATOM 2603 3HG2 ILE A 541 -2.730 13.752 -49.770 1.00 0.00 H ATOM 2604 1HD1 ILE A 541 -6.201 15.130 -52.784 1.00 0.00 H ATOM 2605 2HD1 ILE A 541 -4.612 15.048 -53.584 1.00 0.00 H ATOM 2606 3HD1 ILE A 541 -5.629 13.592 -53.470 1.00 0.00 H ATOM 2607 N LYS A 542 -0.739 15.273 -51.002 1.00 94.19 N ATOM 2608 CA LYS A 542 -0.107 16.507 -50.511 1.00 94.81 C ATOM 2609 C LYS A 542 0.344 17.372 -51.684 1.00 95.90 C ATOM 2610 O LYS A 542 0.045 18.568 -51.718 1.00 99.50 O ATOM 2611 CB LYS A 542 1.100 16.228 -49.605 1.00 94.92 C ATOM 2612 CG LYS A 542 1.910 17.487 -49.236 1.00 96.15 C ATOM 2613 CD LYS A 542 1.447 18.082 -47.905 1.00 97.98 C ATOM 2614 CE LYS A 542 1.434 19.613 -47.914 1.00101.32 C ATOM 2615 NZ LYS A 542 2.771 20.236 -48.150 1.00100.01 N ATOM 2616 H LYS A 542 -0.332 14.381 -50.758 1.00 0.00 H ATOM 2617 HA LYS A 542 -0.840 17.061 -49.924 1.00 0.00 H ATOM 2618 1HB LYS A 542 0.760 15.760 -48.681 1.00 0.00 H ATOM 2619 2HB LYS A 542 1.771 15.526 -50.100 1.00 0.00 H ATOM 2620 1HG LYS A 542 2.967 17.230 -49.159 1.00 0.00 H ATOM 2621 2HG LYS A 542 1.792 18.237 -50.017 1.00 0.00 H ATOM 2622 1HD LYS A 542 0.439 17.732 -47.681 1.00 0.00 H ATOM 2623 2HD LYS A 542 2.113 17.752 -47.108 1.00 0.00 H ATOM 2624 1HE LYS A 542 0.763 19.966 -48.695 1.00 0.00 H ATOM 2625 2HE LYS A 542 1.065 19.979 -46.956 1.00 0.00 H ATOM 2626 1HZ LYS A 542 2.680 21.242 -48.141 1.00 0.00 H ATOM 2627 2HZ LYS A 542 3.410 19.949 -47.421 1.00 0.00 H ATOM 2628 3HZ LYS A 542 3.128 19.939 -49.046 1.00 0.00 H ATOM 2629 N ILE A 543 1.066 16.776 -52.637 1.00 91.55 N ATOM 2630 CA ILE A 543 1.442 17.517 -53.852 1.00 92.39 C ATOM 2631 C ILE A 543 0.199 18.134 -54.489 1.00 96.82 C ATOM 2632 O ILE A 543 0.223 19.276 -54.946 1.00 99.26 O ATOM 2633 CB ILE A 543 2.184 16.621 -54.847 1.00 88.88 C ATOM 2634 CG1 ILE A 543 3.469 16.112 -54.214 1.00 84.73 C ATOM 2635 CG2 ILE A 543 2.518 17.373 -56.124 1.00 90.10 C ATOM 2636 CD1 ILE A 543 4.180 15.114 -55.064 1.00 83.16 C ATOM 2637 H ILE A 543 1.361 15.815 -52.536 1.00 0.00 H ATOM 2638 HA ILE A 543 2.106 18.332 -53.568 1.00 0.00 H ATOM 2639 HB ILE A 543 1.559 15.765 -55.102 1.00 0.00 H ATOM 2640 1HG1 ILE A 543 4.138 16.951 -54.026 1.00 0.00 H ATOM 2641 2HG1 ILE A 543 3.243 15.652 -53.252 1.00 0.00 H ATOM 2642 1HG2 ILE A 543 3.045 16.710 -56.810 1.00 0.00 H ATOM 2643 2HG2 ILE A 543 1.598 17.721 -56.592 1.00 0.00 H ATOM 2644 3HG2 ILE A 543 3.152 18.228 -55.888 1.00 0.00 H ATOM 2645 1HD1 ILE A 543 5.090 14.787 -54.559 1.00 0.00 H ATOM 2646 2HD1 ILE A 543 3.532 14.254 -55.235 1.00 0.00 H ATOM 2647 3HD1 ILE A 543 4.440 15.568 -56.019 1.00 0.00 H ATOM 2648 N PHE A 544 -0.897 17.384 -54.483 1.00 87.36 N ATOM 2649 CA PHE A 544 -2.149 17.891 -55.045 1.00 91.86 C ATOM 2650 C PHE A 544 -2.718 19.080 -54.283 1.00 94.94 C ATOM 2651 O PHE A 544 -3.415 19.918 -54.851 1.00 97.91 O ATOM 2652 CB PHE A 544 -3.190 16.776 -55.129 1.00 95.27 C ATOM 2653 CG PHE A 544 -3.444 16.318 -56.540 1.00 95.83 C ATOM 2654 CD1 PHE A 544 -2.645 15.346 -57.119 1.00 92.45 C ATOM 2655 CD2 PHE A 544 -4.444 16.902 -57.303 1.00 99.80 C ATOM 2656 CE1 PHE A 544 -2.856 14.948 -58.413 1.00 93.10 C ATOM 2657 CE2 PHE A 544 -4.663 16.503 -58.599 1.00100.70 C ATOM 2658 CZ PHE A 544 -3.867 15.526 -59.154 1.00 97.40 C ATOM 2659 H PHE A 544 -0.876 16.454 -54.089 1.00 0.00 H ATOM 2660 HA PHE A 544 -1.951 18.261 -56.052 1.00 0.00 H ATOM 2661 1HB PHE A 544 -2.857 15.922 -54.540 1.00 0.00 H ATOM 2662 2HB PHE A 544 -4.130 17.122 -54.701 1.00 0.00 H ATOM 2663 HD1 PHE A 544 -1.842 14.897 -56.533 1.00 0.00 H ATOM 2664 HD2 PHE A 544 -5.071 17.676 -56.858 1.00 0.00 H ATOM 2665 HE1 PHE A 544 -2.226 14.177 -58.856 1.00 0.00 H ATOM 2666 HE2 PHE A 544 -5.459 16.956 -59.189 1.00 0.00 H ATOM 2667 HZ PHE A 544 -4.040 15.211 -60.182 1.00 0.00 H ATOM 2668 N GLN A 545 -2.468 19.116 -52.984 1.00 98.41 N ATOM 2669 CA GLN A 545 -2.924 20.231 -52.159 1.00101.30 C ATOM 2670 C GLN A 545 -2.073 21.483 -52.324 1.00101.23 C ATOM 2671 O GLN A 545 -2.590 22.601 -52.411 1.00103.20 O ATOM 2672 CB GLN A 545 -2.936 19.804 -50.697 1.00100.53 C ATOM 2673 CG GLN A 545 -3.945 18.731 -50.411 1.00101.41 C ATOM 2674 CD GLN A 545 -4.074 18.465 -48.941 1.00100.36 C ATOM 2675 OE1 GLN A 545 -3.141 17.961 -48.315 1.00 96.74 O ATOM 2676 NE2 GLN A 545 -5.213 18.839 -48.367 1.00102.71 N ATOM 2677 H GLN A 545 -1.953 18.362 -52.551 1.00 0.00 H ATOM 2678 HA GLN A 545 -3.937 20.495 -52.464 1.00 0.00 H ATOM 2679 1HB GLN A 545 -1.949 19.438 -50.417 1.00 0.00 H ATOM 2680 2HB GLN A 545 -3.156 20.667 -50.068 1.00 0.00 H ATOM 2681 1HG GLN A 545 -4.916 19.048 -50.793 1.00 0.00 H ATOM 2682 2HG GLN A 545 -3.632 17.811 -50.905 1.00 0.00 H ATOM 2683 1HE2 GLN A 545 -5.354 18.686 -47.388 1.00 0.00 H ATOM 2684 2HE2 GLN A 545 -5.930 19.273 -48.912 1.00 0.00 H ATOM 2685 N ASP A 546 -0.765 21.270 -52.382 1.00100.72 N ATOM 2686 CA ASP A 546 0.196 22.337 -52.586 1.00100.81 C ATOM 2687 C ASP A 546 -0.053 23.033 -53.920 1.00102.17 C ATOM 2688 O ASP A 546 0.228 24.222 -54.073 1.00102.59 O ATOM 2689 CB ASP A 546 1.608 21.768 -52.528 1.00 96.83 C ATOM 2690 CG ASP A 546 2.020 21.406 -51.120 1.00 95.11 C ATOM 2691 OD1 ASP A 546 1.267 21.746 -50.178 1.00 96.52 O ATOM 2692 OD2 ASP A 546 3.085 20.769 -50.958 1.00 91.64 O ATOM 2693 H ASP A 546 -0.433 20.322 -52.278 1.00 0.00 H ATOM 2694 HA ASP A 546 0.073 23.070 -51.789 1.00 0.00 H ATOM 2695 1HB ASP A 546 1.669 20.879 -53.156 1.00 0.00 H ATOM 2696 2HB ASP A 546 2.312 22.500 -52.927 1.00 0.00 H ATOM 2697 N HIS A 547 -0.584 22.278 -54.880 1.00 99.67 N ATOM 2698 CA HIS A 547 -0.887 22.790 -56.215 1.00100.36 C ATOM 2699 C HIS A 547 -2.197 22.239 -56.755 1.00102.03 C ATOM 2700 O HIS A 547 -2.189 21.382 -57.632 1.00101.47 O ATOM 2701 CB HIS A 547 0.229 22.444 -57.196 1.00 98.49 C ATOM 2702 CG HIS A 547 1.603 22.692 -56.667 1.00 96.40 C ATOM 2703 ND1 HIS A 547 2.352 23.789 -57.035 1.00 94.99 N ATOM 2704 CD2 HIS A 547 2.368 21.985 -55.802 1.00 93.62 C ATOM 2705 CE1 HIS A 547 3.519 23.745 -56.419 1.00 92.42 C ATOM 2706 NE2 HIS A 547 3.553 22.662 -55.661 1.00 91.35 N ATOM 2707 H HIS A 547 -0.781 21.311 -54.668 1.00 0.00 H ATOM 2708 HA HIS A 547 -0.977 23.875 -56.177 1.00 0.00 H ATOM 2709 1HB HIS A 547 0.157 21.391 -57.472 1.00 0.00 H ATOM 2710 2HB HIS A 547 0.106 23.030 -58.107 1.00 0.00 H ATOM 2711 HD2 HIS A 547 2.092 21.054 -55.306 1.00 0.00 H ATOM 2712 HE1 HIS A 547 4.320 24.478 -56.517 1.00 0.00 H ATOM 2713 HE2 HIS A 547 4.323 22.376 -55.073 1.00 0.00 H ATOM 2714 N PRO A 548 -3.328 22.738 -56.243 1.00101.03 N ATOM 2715 CA PRO A 548 -4.658 22.285 -56.659 1.00103.31 C ATOM 2716 C PRO A 548 -4.995 22.632 -58.105 1.00103.40 C ATOM 2717 O PRO A 548 -4.447 23.576 -58.663 1.00102.18 O ATOM 2718 CB PRO A 548 -5.587 23.042 -55.719 1.00105.06 C ATOM 2719 CG PRO A 548 -4.846 24.297 -55.426 1.00103.91 C ATOM 2720 CD PRO A 548 -3.403 23.884 -55.326 1.00101.16 C ATOM 2721 HA PRO A 548 -4.737 21.199 -56.500 1.00 0.00 H ATOM 2722 1HB PRO A 548 -6.556 23.218 -56.208 1.00 0.00 H ATOM 2723 2HB PRO A 548 -5.786 22.440 -54.820 1.00 0.00 H ATOM 2724 1HG PRO A 548 -5.015 25.033 -56.226 1.00 0.00 H ATOM 2725 2HG PRO A 548 -5.217 24.749 -54.495 1.00 0.00 H ATOM 2726 1HD PRO A 548 -2.760 24.714 -55.654 1.00 0.00 H ATOM 2727 2HD PRO A 548 -3.173 23.603 -54.287 1.00 0.00 H ATOM 2728 N LEU A 549 -5.905 21.888 -58.714 1.00107.64 N ATOM 2729 CA LEU A 549 -6.318 22.229 -60.066 1.00107.97 C ATOM 2730 C LEU A 549 -7.210 23.465 -60.036 1.00109.51 C ATOM 2731 O LEU A 549 -8.239 23.486 -59.364 1.00111.86 O ATOM 2732 CB LEU A 549 -7.043 21.066 -60.740 1.00111.15 C ATOM 2733 CG LEU A 549 -6.443 19.657 -60.668 1.00110.22 C ATOM 2734 CD1 LEU A 549 -7.166 18.749 -61.660 1.00111.81 C ATOM 2735 CD2 LEU A 549 -4.929 19.617 -60.866 1.00106.95 C ATOM 2736 H LEU A 549 -6.321 21.087 -58.260 1.00 0.00 H ATOM 2737 HA LEU A 549 -5.428 22.459 -60.651 1.00 0.00 H ATOM 2738 1HB LEU A 549 -8.041 20.984 -60.311 1.00 0.00 H ATOM 2739 2HB LEU A 549 -7.145 21.289 -61.802 1.00 0.00 H ATOM 2740 HG LEU A 549 -6.652 19.222 -59.690 1.00 0.00 H ATOM 2741 1HD1 LEU A 549 -6.742 17.746 -61.611 1.00 0.00 H ATOM 2742 2HD1 LEU A 549 -8.226 18.707 -61.408 1.00 0.00 H ATOM 2743 3HD1 LEU A 549 -7.048 19.145 -62.668 1.00 0.00 H ATOM 2744 1HD2 LEU A 549 -4.580 18.586 -60.800 1.00 0.00 H ATOM 2745 2HD2 LEU A 549 -4.679 20.023 -61.846 1.00 0.00 H ATOM 2746 3HD2 LEU A 549 -4.445 20.214 -60.092 1.00 0.00 H ATOM 2747 N GLN A 550 -6.814 24.496 -60.770 1.00124.79 N ATOM 2748 CA GLN A 550 -7.586 25.728 -60.830 1.00124.52 C ATOM 2749 C GLN A 550 -7.053 26.540 -61.989 1.00121.60 C ATOM 2750 O GLN A 550 -6.148 26.087 -62.678 1.00120.14 O ATOM 2751 CB GLN A 550 -7.460 26.507 -59.516 1.00125.58 C ATOM 2752 CG GLN A 550 -6.007 26.868 -59.132 1.00122.91 C ATOM 2753 CD GLN A 550 -5.871 27.486 -57.735 1.00122.49 C ATOM 2754 OE1 GLN A 550 -6.849 27.637 -57.009 1.00123.87 O ATOM 2755 NE2 GLN A 550 -4.644 27.836 -57.361 1.00120.38 N ATOM 2756 H GLN A 550 -5.957 24.426 -61.299 1.00 0.00 H ATOM 2757 HA GLN A 550 -8.634 25.472 -60.984 1.00 0.00 H ATOM 2758 1HB GLN A 550 -8.031 27.433 -59.585 1.00 0.00 H ATOM 2759 2HB GLN A 550 -7.887 25.920 -58.703 1.00 0.00 H ATOM 2760 1HG GLN A 550 -5.401 25.963 -59.153 1.00 0.00 H ATOM 2761 2HG GLN A 550 -5.622 27.592 -59.851 1.00 0.00 H ATOM 2762 1HE2 GLN A 550 -4.493 28.244 -56.459 1.00 0.00 H ATOM 2763 2HE2 GLN A 550 -3.871 27.692 -57.979 1.00 0.00 H ATOM 2764 N LYS A 551 -7.560 27.756 -62.168 1.00140.07 N ATOM 2765 CA LYS A 551 -7.117 28.628 -63.251 1.00136.88 C ATOM 2766 C LYS A 551 -6.214 29.704 -62.662 1.00134.02 C ATOM 2767 O LYS A 551 -6.487 30.192 -61.561 1.00133.56 O ATOM 2768 CB LYS A 551 -8.309 29.255 -63.963 1.00137.42 C ATOM 2769 CG LYS A 551 -9.385 28.245 -64.241 1.00140.58 C ATOM 2770 CD LYS A 551 -10.093 28.521 -65.545 1.00139.16 C ATOM 2771 CE LYS A 551 -9.122 28.797 -66.684 1.00136.37 C ATOM 2772 NZ LYS A 551 -9.843 29.468 -67.812 1.00135.20 N ATOM 2773 H LYS A 551 -8.275 28.083 -61.534 1.00 0.00 H ATOM 2774 HA LYS A 551 -6.560 28.029 -63.972 1.00 0.00 H ATOM 2775 1HB LYS A 551 -8.718 30.057 -63.349 1.00 0.00 H ATOM 2776 2HB LYS A 551 -7.979 29.697 -64.903 1.00 0.00 H ATOM 2777 1HG LYS A 551 -8.946 27.248 -64.286 1.00 0.00 H ATOM 2778 2HG LYS A 551 -10.118 28.264 -63.435 1.00 0.00 H ATOM 2779 1HD LYS A 551 -10.707 27.661 -65.815 1.00 0.00 H ATOM 2780 2HD LYS A 551 -10.744 29.388 -65.430 1.00 0.00 H ATOM 2781 1HE LYS A 551 -8.315 29.435 -66.327 1.00 0.00 H ATOM 2782 2HE LYS A 551 -8.687 27.858 -67.028 1.00 0.00 H ATOM 2783 1HZ LYS A 551 -9.195 29.649 -68.566 1.00 0.00 H ATOM 2784 2HZ LYS A 551 -10.584 28.867 -68.143 1.00 0.00 H ATOM 2785 3HZ LYS A 551 -10.235 30.341 -67.489 1.00 0.00 H ATOM 2786 N THR A 552 -5.091 29.979 -63.343 1.00148.08 N ATOM 2787 CA THR A 552 -4.145 31.054 -62.993 1.00145.75 C ATOM 2788 C THR A 552 -3.278 30.590 -61.788 1.00146.11 C ATOM 2789 O THR A 552 -3.528 29.494 -61.279 1.00148.64 O ATOM 2790 CB THR A 552 -4.923 32.398 -62.729 1.00148.96 C ATOM 2791 OG1 THR A 552 -5.660 32.334 -61.499 1.00149.45 O ATOM 2792 CG2 THR A 552 -5.852 32.743 -63.908 1.00148.03 C ATOM 2793 H THR A 552 -4.900 29.397 -64.146 1.00 0.00 H ATOM 2794 HA THR A 552 -3.464 31.201 -63.831 1.00 0.00 H ATOM 2795 HB THR A 552 -4.209 33.211 -62.594 1.00 0.00 H ATOM 2796 HG1 THR A 552 -5.525 31.477 -61.089 1.00 0.00 H ATOM 2797 1HG2 THR A 552 -6.375 33.675 -63.698 1.00 0.00 H ATOM 2798 2HG2 THR A 552 -5.261 32.854 -64.817 1.00 0.00 H ATOM 2799 3HG2 THR A 552 -6.578 31.943 -64.044 1.00 0.00 H ATOM 2800 N TYR A 553 -2.249 31.329 -61.330 1.00162.42 N ATOM 2801 CA TYR A 553 -1.728 32.601 -61.867 1.00164.14 C ATOM 2802 C TYR A 553 -0.193 32.646 -61.879 1.00160.31 C ATOM 2803 O TYR A 553 0.476 32.418 -60.866 1.00155.69 O ATOM 2804 CB TYR A 553 -2.300 33.791 -61.061 1.00169.23 C ATOM 2805 CG TYR A 553 -1.714 34.030 -59.677 1.00167.46 C ATOM 2806 CD1 TYR A 553 -0.543 34.762 -59.495 1.00163.88 C ATOM 2807 CD2 TYR A 553 -2.350 33.529 -58.544 1.00169.37 C ATOM 2808 CE1 TYR A 553 -0.013 34.982 -58.223 1.00162.05 C ATOM 2809 CE2 TYR A 553 -1.830 33.745 -57.266 1.00167.48 C ATOM 2810 CZ TYR A 553 -0.661 34.473 -57.111 1.00163.72 C ATOM 2811 OH TYR A 553 -0.132 34.700 -55.853 1.00161.54 O ATOM 2812 H TYR A 553 -1.810 30.921 -60.517 1.00 0.00 H ATOM 2813 HA TYR A 553 -2.045 32.695 -62.906 1.00 0.00 H ATOM 2814 1HB TYR A 553 -2.155 34.715 -61.623 1.00 0.00 H ATOM 2815 2HB TYR A 553 -3.372 33.656 -60.925 1.00 0.00 H ATOM 2816 HD1 TYR A 553 -0.020 35.177 -60.357 1.00 0.00 H ATOM 2817 HD2 TYR A 553 -3.272 32.956 -58.645 1.00 0.00 H ATOM 2818 HE1 TYR A 553 0.904 35.558 -58.106 1.00 0.00 H ATOM 2819 HE2 TYR A 553 -2.343 33.340 -56.393 1.00 0.00 H ATOM 2820 HH TYR A 553 -0.692 34.287 -55.192 1.00 0.00 H ATOM 2821 N LEU A 567 2.897 27.022 -59.690 1.00 90.01 N ATOM 2822 CA LEU A 567 1.826 26.220 -59.111 1.00 92.12 C ATOM 2823 C LEU A 567 1.077 25.354 -60.143 1.00 92.74 C ATOM 2824 O LEU A 567 0.869 24.177 -59.893 1.00 93.58 O ATOM 2825 CB LEU A 567 0.809 27.098 -58.350 1.00 93.31 C ATOM 2826 CG LEU A 567 1.123 27.857 -57.042 1.00 93.75 C ATOM 2827 CD1 LEU A 567 -0.115 28.574 -56.519 1.00 95.19 C ATOM 2828 CD2 LEU A 567 1.687 26.966 -55.958 1.00 92.89 C ATOM 2829 H LEU A 567 3.840 26.662 -59.682 1.00 0.00 H ATOM 2830 HA LEU A 567 2.265 25.517 -58.403 1.00 0.00 H ATOM 2831 1HB LEU A 567 0.465 27.888 -59.016 1.00 0.00 H ATOM 2832 2HB LEU A 567 -0.048 26.482 -58.078 1.00 0.00 H ATOM 2833 HG LEU A 567 1.856 28.639 -57.241 1.00 0.00 H ATOM 2834 1HD1 LEU A 567 0.132 29.101 -55.597 1.00 0.00 H ATOM 2835 2HD1 LEU A 567 -0.462 29.291 -57.264 1.00 0.00 H ATOM 2836 3HD1 LEU A 567 -0.901 27.846 -56.321 1.00 0.00 H ATOM 2837 1HD2 LEU A 567 1.887 27.560 -55.066 1.00 0.00 H ATOM 2838 2HD2 LEU A 567 0.968 26.182 -55.720 1.00 0.00 H ATOM 2839 3HD2 LEU A 567 2.615 26.512 -56.307 1.00 0.00 H ATOM 2840 N PRO A 568 0.655 25.913 -61.300 1.00 99.39 N ATOM 2841 CA PRO A 568 -0.328 25.090 -62.014 1.00100.25 C ATOM 2842 C PRO A 568 0.263 23.930 -62.815 1.00 98.80 C ATOM 2843 O PRO A 568 1.480 23.842 -62.998 1.00 96.50 O ATOM 2844 CB PRO A 568 -0.955 26.090 -62.977 1.00 99.23 C ATOM 2845 CG PRO A 568 0.223 26.907 -63.402 1.00 96.29 C ATOM 2846 CD PRO A 568 1.079 27.056 -62.134 1.00 96.52 C ATOM 2847 HA PRO A 568 -1.069 24.708 -61.297 1.00 0.00 H ATOM 2848 1HB PRO A 568 -1.446 25.558 -63.805 1.00 0.00 H ATOM 2849 2HB PRO A 568 -1.733 26.672 -62.461 1.00 0.00 H ATOM 2850 1HG PRO A 568 0.763 26.399 -64.215 1.00 0.00 H ATOM 2851 2HG PRO A 568 -0.110 27.877 -63.799 1.00 0.00 H ATOM 2852 1HD PRO A 568 2.144 26.989 -62.400 1.00 0.00 H ATOM 2853 2HD PRO A 568 0.859 28.021 -61.654 1.00 0.00 H ATOM 2854 N ASN A 569 -0.631 23.060 -63.288 1.00105.22 N ATOM 2855 CA ASN A 569 -0.315 21.970 -64.214 1.00104.02 C ATOM 2856 C ASN A 569 0.645 20.897 -63.704 1.00102.16 C ATOM 2857 O ASN A 569 1.105 20.055 -64.470 1.00100.34 O ATOM 2858 CB ASN A 569 0.264 22.583 -65.487 1.00103.14 C ATOM 2859 CG ASN A 569 -0.028 21.766 -66.706 1.00103.49 C ATOM 2860 OD1 ASN A 569 -0.950 20.950 -66.718 1.00105.41 O ATOM 2861 ND2 ASN A 569 0.768 21.968 -67.749 1.00101.82 N ATOM 2862 H ASN A 569 -1.583 23.177 -62.973 1.00 0.00 H ATOM 2863 HA ASN A 569 -1.237 21.436 -64.448 1.00 0.00 H ATOM 2864 1HB ASN A 569 -0.147 23.583 -65.629 1.00 0.00 H ATOM 2865 2HB ASN A 569 1.344 22.684 -65.383 1.00 0.00 H ATOM 2866 1HD2 ASN A 569 0.625 21.452 -68.594 1.00 0.00 H ATOM 2867 2HD2 ASN A 569 1.509 22.635 -67.690 1.00 0.00 H ATOM 2868 N THR A 570 0.918 20.898 -62.408 1.00 97.97 N ATOM 2869 CA THR A 570 1.997 20.077 -61.888 1.00 94.68 C ATOM 2870 C THR A 570 1.468 18.895 -61.069 1.00 94.53 C ATOM 2871 O THR A 570 2.063 17.821 -61.078 1.00 91.54 O ATOM 2872 CB THR A 570 2.983 20.945 -61.067 1.00 91.69 C ATOM 2873 OG1 THR A 570 4.137 20.178 -60.712 1.00 88.51 O ATOM 2874 CG2 THR A 570 2.327 21.460 -59.828 1.00 93.85 C ATOM 2875 H THR A 570 0.382 21.468 -61.770 1.00 0.00 H ATOM 2876 HA THR A 570 2.533 19.637 -62.729 1.00 0.00 H ATOM 2877 HB THR A 570 3.315 21.789 -61.671 1.00 0.00 H ATOM 2878 HG1 THR A 570 4.049 19.288 -61.062 1.00 0.00 H ATOM 2879 1HG2 THR A 570 3.037 22.067 -59.266 1.00 0.00 H ATOM 2880 2HG2 THR A 570 1.464 22.067 -60.098 1.00 0.00 H ATOM 2881 3HG2 THR A 570 2.002 20.621 -59.213 1.00 0.00 H ATOM 2882 N ALA A 571 0.365 19.098 -60.357 1.00 94.20 N ATOM 2883 CA ALA A 571 -0.264 18.032 -59.569 1.00 94.31 C ATOM 2884 C ALA A 571 -0.530 16.773 -60.397 1.00 93.42 C ATOM 2885 O ALA A 571 -0.090 15.659 -60.064 1.00 90.38 O ATOM 2886 CB ALA A 571 -1.562 18.536 -58.975 1.00 97.73 C ATOM 2887 H ALA A 571 -0.052 20.019 -60.361 1.00 0.00 H ATOM 2888 HA ALA A 571 0.417 17.759 -58.764 1.00 0.00 H ATOM 2889 1HB ALA A 571 -2.028 17.742 -58.391 1.00 0.00 H ATOM 2890 2HB ALA A 571 -1.359 19.391 -58.330 1.00 0.00 H ATOM 2891 3HB ALA A 571 -2.235 18.839 -59.776 1.00 0.00 H ATOM 2892 N LEU A 572 -1.263 16.986 -61.481 1.00 90.31 N ATOM 2893 CA LEU A 572 -1.583 15.954 -62.446 1.00 90.23 C ATOM 2894 C LEU A 572 -0.348 15.200 -62.913 1.00 86.10 C ATOM 2895 O LEU A 572 -0.291 13.986 -62.799 1.00 84.85 O ATOM 2896 CB LEU A 572 -2.298 16.584 -63.628 1.00 92.40 C ATOM 2897 CG LEU A 572 -3.656 17.144 -63.217 1.00 96.95 C ATOM 2898 CD1 LEU A 572 -4.446 17.512 -64.427 1.00 99.17 C ATOM 2899 CD2 LEU A 572 -4.421 16.127 -62.410 1.00 97.75 C ATOM 2900 H LEU A 572 -1.611 17.923 -61.629 1.00 0.00 H ATOM 2901 HA LEU A 572 -2.243 15.229 -61.971 1.00 0.00 H ATOM 2902 1HB LEU A 572 -1.673 17.380 -64.029 1.00 0.00 H ATOM 2903 2HB LEU A 572 -2.426 15.826 -64.401 1.00 0.00 H ATOM 2904 HG LEU A 572 -3.513 18.040 -62.613 1.00 0.00 H ATOM 2905 1HD1 LEU A 572 -5.414 17.911 -64.122 1.00 0.00 H ATOM 2906 2HD1 LEU A 572 -3.906 18.268 -64.997 1.00 0.00 H ATOM 2907 3HD1 LEU A 572 -4.597 16.628 -65.046 1.00 0.00 H ATOM 2908 1HD2 LEU A 572 -5.388 16.542 -62.123 1.00 0.00 H ATOM 2909 2HD2 LEU A 572 -4.575 15.229 -63.008 1.00 0.00 H ATOM 2910 3HD2 LEU A 572 -3.855 15.874 -61.513 1.00 0.00 H ATOM 2911 N LEU A 573 0.631 15.924 -63.451 1.00 90.37 N ATOM 2912 CA LEU A 573 1.849 15.305 -63.979 1.00 87.31 C ATOM 2913 C LEU A 573 2.590 14.519 -62.915 1.00 84.63 C ATOM 2914 O LEU A 573 3.250 13.528 -63.214 1.00 83.45 O ATOM 2915 CB LEU A 573 2.792 16.347 -64.573 1.00 86.42 C ATOM 2916 CG LEU A 573 4.061 15.723 -65.159 1.00 83.87 C ATOM 2917 CD1 LEU A 573 3.743 14.984 -66.426 1.00 85.87 C ATOM 2918 CD2 LEU A 573 5.112 16.771 -65.413 1.00 82.43 C ATOM 2919 H LEU A 573 0.530 16.928 -63.496 1.00 0.00 H ATOM 2920 HA LEU A 573 1.569 14.611 -64.771 1.00 0.00 H ATOM 2921 1HB LEU A 573 2.262 16.890 -65.354 1.00 0.00 H ATOM 2922 2HB LEU A 573 3.066 17.054 -63.790 1.00 0.00 H ATOM 2923 HG LEU A 573 4.463 14.989 -64.460 1.00 0.00 H ATOM 2924 1HD1 LEU A 573 4.656 14.546 -66.830 1.00 0.00 H ATOM 2925 2HD1 LEU A 573 3.025 14.192 -66.215 1.00 0.00 H ATOM 2926 3HD1 LEU A 573 3.319 15.675 -67.154 1.00 0.00 H ATOM 2927 1HD2 LEU A 573 6.003 16.300 -65.828 1.00 0.00 H ATOM 2928 2HD2 LEU A 573 4.728 17.508 -66.119 1.00 0.00 H ATOM 2929 3HD2 LEU A 573 5.367 17.266 -64.475 1.00 0.00 H ATOM 2930 N SER A 574 2.504 14.989 -61.676 1.00 87.68 N ATOM 2931 CA SER A 574 3.129 14.292 -60.567 1.00 85.17 C ATOM 2932 C SER A 574 2.471 12.923 -60.501 1.00 85.98 C ATOM 2933 O SER A 574 3.138 11.875 -60.557 1.00 84.65 O ATOM 2934 CB SER A 574 2.941 15.066 -59.253 1.00 86.67 C ATOM 2935 OG SER A 574 3.140 16.466 -59.418 1.00 87.92 O ATOM 2936 H SER A 574 1.997 15.843 -61.497 1.00 0.00 H ATOM 2937 HA SER A 574 4.198 14.211 -60.768 1.00 0.00 H ATOM 2938 1HB SER A 574 1.935 14.894 -58.871 1.00 0.00 H ATOM 2939 2HB SER A 574 3.642 14.693 -58.508 1.00 0.00 H ATOM 2940 HG SER A 574 3.353 16.596 -60.345 1.00 0.00 H ATOM 2941 N LEU A 575 1.144 12.960 -60.429 1.00 81.99 N ATOM 2942 CA LEU A 575 0.325 11.747 -60.443 1.00 83.35 C ATOM 2943 C LEU A 575 0.678 10.810 -61.601 1.00 83.67 C ATOM 2944 O LEU A 575 0.996 9.653 -61.375 1.00 83.39 O ATOM 2945 CB LEU A 575 -1.164 12.117 -60.476 1.00 86.52 C ATOM 2946 CG LEU A 575 -2.245 11.035 -60.501 1.00 88.73 C ATOM 2947 CD1 LEU A 575 -3.521 11.616 -59.973 1.00 93.13 C ATOM 2948 CD2 LEU A 575 -2.492 10.547 -61.905 1.00 89.94 C ATOM 2949 H LEU A 575 0.689 13.860 -60.362 1.00 0.00 H ATOM 2950 HA LEU A 575 0.528 11.182 -59.533 1.00 0.00 H ATOM 2951 1HB LEU A 575 -1.391 12.719 -59.597 1.00 0.00 H ATOM 2952 2HB LEU A 575 -1.352 12.722 -61.363 1.00 0.00 H ATOM 2953 HG LEU A 575 -1.928 10.189 -59.890 1.00 0.00 H ATOM 2954 1HD1 LEU A 575 -4.300 10.854 -59.986 1.00 0.00 H ATOM 2955 2HD1 LEU A 575 -3.368 11.960 -58.950 1.00 0.00 H ATOM 2956 3HD1 LEU A 575 -3.825 12.455 -60.598 1.00 0.00 H ATOM 2957 1HD2 LEU A 575 -3.265 9.777 -61.892 1.00 0.00 H ATOM 2958 2HD2 LEU A 575 -2.820 11.380 -62.527 1.00 0.00 H ATOM 2959 3HD2 LEU A 575 -1.571 10.130 -62.313 1.00 0.00 H ATOM 2960 N VAL A 576 0.589 11.312 -62.827 1.00 81.60 N ATOM 2961 CA VAL A 576 0.908 10.557 -64.030 1.00 83.11 C ATOM 2962 C VAL A 576 2.264 9.896 -63.877 1.00 82.91 C ATOM 2963 O VAL A 576 2.378 8.700 -64.041 1.00 84.41 O ATOM 2964 CB VAL A 576 0.895 11.452 -65.307 1.00 83.24 C ATOM 2965 CG1 VAL A 576 1.455 10.702 -66.503 1.00 84.77 C ATOM 2966 CG2 VAL A 576 -0.504 11.966 -65.611 1.00 83.91 C ATOM 2967 H VAL A 576 0.283 12.271 -62.915 1.00 0.00 H ATOM 2968 HA VAL A 576 0.156 9.779 -64.160 1.00 0.00 H ATOM 2969 HB VAL A 576 1.554 12.306 -65.148 1.00 0.00 H ATOM 2970 1HG1 VAL A 576 1.434 11.349 -67.381 1.00 0.00 H ATOM 2971 2HG1 VAL A 576 2.482 10.404 -66.297 1.00 0.00 H ATOM 2972 3HG1 VAL A 576 0.850 9.815 -66.692 1.00 0.00 H ATOM 2973 1HG2 VAL A 576 -0.476 12.586 -66.506 1.00 0.00 H ATOM 2974 2HG2 VAL A 576 -1.174 11.121 -65.775 1.00 0.00 H ATOM 2975 3HG2 VAL A 576 -0.865 12.558 -64.770 1.00 0.00 H ATOM 2976 N LEU A 577 3.287 10.680 -63.560 1.00 87.41 N ATOM 2977 CA LEU A 577 4.641 10.163 -63.376 1.00 86.18 C ATOM 2978 C LEU A 577 4.651 8.955 -62.444 1.00 86.45 C ATOM 2979 O LEU A 577 5.165 7.881 -62.801 1.00 88.48 O ATOM 2980 CB LEU A 577 5.555 11.271 -62.832 1.00 83.72 C ATOM 2981 CG LEU A 577 6.111 12.254 -63.869 1.00 83.67 C ATOM 2982 CD1 LEU A 577 6.522 13.565 -63.226 1.00 81.76 C ATOM 2983 CD2 LEU A 577 7.292 11.624 -64.595 1.00 84.61 C ATOM 2984 H LEU A 577 3.118 11.669 -63.443 1.00 0.00 H ATOM 2985 HA LEU A 577 5.020 9.836 -64.344 1.00 0.00 H ATOM 2986 1HB LEU A 577 4.999 11.850 -62.097 1.00 0.00 H ATOM 2987 2HB LEU A 577 6.404 10.806 -62.332 1.00 0.00 H ATOM 2988 HG LEU A 577 5.333 12.499 -64.593 1.00 0.00 H ATOM 2989 1HD1 LEU A 577 6.912 14.238 -63.990 1.00 0.00 H ATOM 2990 2HD1 LEU A 577 5.656 14.023 -62.748 1.00 0.00 H ATOM 2991 3HD1 LEU A 577 7.293 13.379 -62.480 1.00 0.00 H ATOM 2992 1HD2 LEU A 577 7.683 12.327 -65.332 1.00 0.00 H ATOM 2993 2HD2 LEU A 577 8.074 11.380 -63.876 1.00 0.00 H ATOM 2994 3HD2 LEU A 577 6.966 10.714 -65.100 1.00 0.00 H ATOM 2995 N MET A 578 4.017 9.126 -61.283 1.00 84.13 N ATOM 2996 CA MET A 578 3.933 8.075 -60.275 1.00 84.00 C ATOM 2997 C MET A 578 3.289 6.830 -60.861 1.00 87.18 C ATOM 2998 O MET A 578 3.886 5.739 -60.874 1.00 88.61 O ATOM 2999 CB MET A 578 3.118 8.558 -59.071 1.00 83.67 C ATOM 3000 CG MET A 578 2.740 7.472 -58.074 1.00 84.18 C ATOM 3001 SD MET A 578 1.909 8.159 -56.630 1.00 82.54 S ATOM 3002 CE MET A 578 0.812 6.830 -56.132 1.00 85.79 C ATOM 3003 H MET A 578 3.581 10.019 -61.101 1.00 0.00 H ATOM 3004 HA MET A 578 4.942 7.834 -59.941 1.00 0.00 H ATOM 3005 1HB MET A 578 3.682 9.318 -58.532 1.00 0.00 H ATOM 3006 2HB MET A 578 2.194 9.021 -59.419 1.00 0.00 H ATOM 3007 1HG MET A 578 2.079 6.751 -58.554 1.00 0.00 H ATOM 3008 2HG MET A 578 3.638 6.947 -57.749 1.00 0.00 H ATOM 3009 1HE MET A 578 0.246 7.135 -55.251 1.00 0.00 H ATOM 3010 2HE MET A 578 0.123 6.602 -56.946 1.00 0.00 H ATOM 3011 3HE MET A 578 1.400 5.942 -55.895 1.00 0.00 H ATOM 3012 N ALA A 579 2.070 7.020 -61.355 1.00 84.66 N ATOM 3013 CA ALA A 579 1.279 5.958 -61.948 1.00 87.16 C ATOM 3014 C ALA A 579 2.087 5.200 -62.983 1.00 88.64 C ATOM 3015 O ALA A 579 2.254 3.995 -62.875 1.00 90.34 O ATOM 3016 CB ALA A 579 0.017 6.527 -62.578 1.00 87.80 C ATOM 3017 H ALA A 579 1.687 7.953 -61.311 1.00 0.00 H ATOM 3018 HA ALA A 579 0.996 5.264 -61.157 1.00 0.00 H ATOM 3019 1HB ALA A 579 -0.566 5.719 -63.019 1.00 0.00 H ATOM 3020 2HB ALA A 579 -0.577 7.029 -61.814 1.00 0.00 H ATOM 3021 3HB ALA A 579 0.289 7.243 -63.353 1.00 0.00 H ATOM 3022 N GLY A 580 2.636 5.928 -63.944 1.00 90.49 N ATOM 3023 CA GLY A 580 3.411 5.351 -65.022 1.00 93.19 C ATOM 3024 C GLY A 580 4.560 4.501 -64.539 1.00 94.14 C ATOM 3025 O GLY A 580 4.711 3.359 -64.975 1.00 97.61 O ATOM 3026 H GLY A 580 2.503 6.928 -63.915 1.00 0.00 H ATOM 3027 1HA GLY A 580 2.762 4.738 -65.648 1.00 0.00 H ATOM 3028 2HA GLY A 580 3.806 6.147 -65.652 1.00 0.00 H ATOM 3029 N THR A 581 5.381 5.050 -63.648 1.00 91.95 N ATOM 3030 CA THR A 581 6.503 4.287 -63.117 1.00 93.25 C ATOM 3031 C THR A 581 6.002 2.990 -62.492 1.00 94.62 C ATOM 3032 O THR A 581 6.548 1.910 -62.758 1.00 98.27 O ATOM 3033 CB THR A 581 7.287 5.073 -62.081 1.00 89.61 C ATOM 3034 OG1 THR A 581 7.213 6.471 -62.378 1.00 86.68 O ATOM 3035 CG2 THR A 581 8.735 4.603 -62.064 1.00 92.14 C ATOM 3036 H THR A 581 5.235 5.997 -63.329 1.00 0.00 H ATOM 3037 HA THR A 581 7.180 4.050 -63.939 1.00 0.00 H ATOM 3038 HB THR A 581 6.843 4.921 -61.097 1.00 0.00 H ATOM 3039 HG1 THR A 581 6.684 6.602 -63.168 1.00 0.00 H ATOM 3040 1HG2 THR A 581 9.293 5.169 -61.318 1.00 0.00 H ATOM 3041 2HG2 THR A 581 8.770 3.542 -61.816 1.00 0.00 H ATOM 3042 3HG2 THR A 581 9.180 4.760 -63.046 1.00 0.00 H ATOM 3043 N PHE A 582 4.961 3.097 -61.667 1.00 93.49 N ATOM 3044 CA PHE A 582 4.409 1.911 -61.018 1.00 94.64 C ATOM 3045 C PHE A 582 3.990 0.857 -62.049 1.00 98.53 C ATOM 3046 O PHE A 582 4.407 -0.315 -61.962 1.00100.97 O ATOM 3047 CB PHE A 582 3.219 2.273 -60.120 1.00 93.73 C ATOM 3048 CG PHE A 582 2.499 1.073 -59.569 1.00 95.14 C ATOM 3049 CD1 PHE A 582 3.002 0.385 -58.483 1.00 94.78 C ATOM 3050 CD2 PHE A 582 1.312 0.642 -60.123 1.00 97.25 C ATOM 3051 CE1 PHE A 582 2.347 -0.723 -57.976 1.00 96.25 C ATOM 3052 CE2 PHE A 582 0.652 -0.468 -59.613 1.00 98.98 C ATOM 3053 CZ PHE A 582 1.174 -1.147 -58.540 1.00 98.16 C ATOM 3054 H PHE A 582 4.545 3.998 -61.482 1.00 0.00 H ATOM 3055 HA PHE A 582 5.184 1.463 -60.395 1.00 0.00 H ATOM 3056 1HB PHE A 582 3.566 2.879 -59.284 1.00 0.00 H ATOM 3057 2HB PHE A 582 2.506 2.872 -60.685 1.00 0.00 H ATOM 3058 HD1 PHE A 582 3.929 0.725 -58.020 1.00 0.00 H ATOM 3059 HD2 PHE A 582 0.895 1.179 -60.976 1.00 0.00 H ATOM 3060 HE1 PHE A 582 2.766 -1.261 -57.126 1.00 0.00 H ATOM 3061 HE2 PHE A 582 -0.281 -0.800 -60.066 1.00 0.00 H ATOM 3062 HZ PHE A 582 0.659 -2.019 -58.140 1.00 0.00 H ATOM 3063 N PHE A 583 3.177 1.283 -63.020 1.00 97.56 N ATOM 3064 CA PHE A 583 2.680 0.428 -64.098 1.00100.64 C ATOM 3065 C PHE A 583 3.822 -0.290 -64.803 1.00103.79 C ATOM 3066 O PHE A 583 3.768 -1.494 -64.987 1.00106.41 O ATOM 3067 CB PHE A 583 1.859 1.261 -65.097 1.00107.53 C ATOM 3068 CG PHE A 583 1.544 0.554 -66.405 1.00111.14 C ATOM 3069 CD1 PHE A 583 0.410 -0.241 -66.528 1.00112.71 C ATOM 3070 CD2 PHE A 583 2.352 0.722 -67.527 1.00112.89 C ATOM 3071 CE1 PHE A 583 0.107 -0.882 -67.733 1.00115.28 C ATOM 3072 CE2 PHE A 583 2.054 0.084 -68.734 1.00115.51 C ATOM 3073 CZ PHE A 583 0.929 -0.717 -68.834 1.00116.54 C ATOM 3074 H PHE A 583 2.898 2.254 -62.994 1.00 0.00 H ATOM 3075 HA PHE A 583 2.036 -0.338 -63.663 1.00 0.00 H ATOM 3076 1HB PHE A 583 0.913 1.548 -64.639 1.00 0.00 H ATOM 3077 2HB PHE A 583 2.397 2.177 -65.336 1.00 0.00 H ATOM 3078 HD1 PHE A 583 -0.251 -0.363 -65.670 1.00 0.00 H ATOM 3079 HD2 PHE A 583 3.239 1.352 -67.448 1.00 0.00 H ATOM 3080 HE1 PHE A 583 -0.778 -1.514 -67.807 1.00 0.00 H ATOM 3081 HE2 PHE A 583 2.707 0.216 -69.597 1.00 0.00 H ATOM 3082 HZ PHE A 583 0.692 -1.215 -69.773 1.00 0.00 H ATOM 3083 N PHE A 584 4.867 0.446 -65.162 1.00101.17 N ATOM 3084 CA PHE A 584 6.029 -0.137 -65.823 1.00104.53 C ATOM 3085 C PHE A 584 6.739 -1.170 -64.968 1.00105.50 C ATOM 3086 O PHE A 584 7.106 -2.237 -65.462 1.00108.48 O ATOM 3087 CB PHE A 584 7.024 0.951 -66.201 1.00107.03 C ATOM 3088 CG PHE A 584 6.737 1.615 -67.516 1.00108.01 C ATOM 3089 CD1 PHE A 584 5.458 1.606 -68.041 1.00107.48 C ATOM 3090 CD2 PHE A 584 7.735 2.287 -68.207 1.00109.16 C ATOM 3091 CE1 PHE A 584 5.176 2.226 -69.244 1.00108.01 C ATOM 3092 CE2 PHE A 584 7.458 2.914 -69.411 1.00109.76 C ATOM 3093 CZ PHE A 584 6.175 2.886 -69.927 1.00109.27 C ATOM 3094 H PHE A 584 4.855 1.438 -64.972 1.00 0.00 H ATOM 3095 HA PHE A 584 5.695 -0.637 -66.734 1.00 0.00 H ATOM 3096 1HB PHE A 584 7.032 1.720 -65.429 1.00 0.00 H ATOM 3097 2HB PHE A 584 8.026 0.526 -66.249 1.00 0.00 H ATOM 3098 HD1 PHE A 584 4.662 1.101 -67.494 1.00 0.00 H ATOM 3099 HD2 PHE A 584 8.747 2.309 -67.801 1.00 0.00 H ATOM 3100 HE1 PHE A 584 4.166 2.192 -69.650 1.00 0.00 H ATOM 3101 HE2 PHE A 584 8.252 3.428 -69.953 1.00 0.00 H ATOM 3102 HZ PHE A 584 5.955 3.382 -70.871 1.00 0.00 H ATOM 3103 N ALA A 585 6.934 -0.857 -63.688 1.00105.12 N ATOM 3104 CA ALA A 585 7.552 -1.810 -62.771 1.00105.97 C ATOM 3105 C ALA A 585 6.793 -3.126 -62.829 1.00108.76 C ATOM 3106 O ALA A 585 7.376 -4.201 -63.056 1.00111.39 O ATOM 3107 CB ALA A 585 7.562 -1.260 -61.359 1.00103.57 C ATOM 3108 H ALA A 585 6.654 0.049 -63.341 1.00 0.00 H ATOM 3109 HA ALA A 585 8.581 -1.971 -63.093 1.00 0.00 H ATOM 3110 1HB ALA A 585 8.027 -1.984 -60.689 1.00 0.00 H ATOM 3111 2HB ALA A 585 8.128 -0.329 -61.335 1.00 0.00 H ATOM 3112 3HB ALA A 585 6.540 -1.071 -61.035 1.00 0.00 H ATOM 3113 N MET A 586 5.477 -3.017 -62.668 1.00114.47 N ATOM 3114 CA MET A 586 4.605 -4.187 -62.691 1.00115.87 C ATOM 3115 C MET A 586 4.707 -4.961 -63.999 1.00119.21 C ATOM 3116 O MET A 586 4.914 -6.182 -64.009 1.00121.57 O ATOM 3117 CB MET A 586 3.148 -3.776 -62.465 1.00115.84 C ATOM 3118 CG MET A 586 2.877 -3.223 -61.087 1.00112.72 C ATOM 3119 SD MET A 586 2.847 -4.557 -59.879 1.00112.93 S ATOM 3120 CE MET A 586 1.377 -5.462 -60.371 1.00115.60 C ATOM 3121 H MET A 586 5.070 -2.104 -62.526 1.00 0.00 H ATOM 3122 HA MET A 586 4.906 -4.858 -61.887 1.00 0.00 H ATOM 3123 1HB MET A 586 2.866 -3.020 -63.196 1.00 0.00 H ATOM 3124 2HB MET A 586 2.499 -4.639 -62.618 1.00 0.00 H ATOM 3125 1HG MET A 586 3.653 -2.505 -60.824 1.00 0.00 H ATOM 3126 2HG MET A 586 1.919 -2.704 -61.086 1.00 0.00 H ATOM 3127 1HE MET A 586 1.236 -6.316 -59.708 1.00 0.00 H ATOM 3128 2HE MET A 586 0.508 -4.806 -60.310 1.00 0.00 H ATOM 3129 3HE MET A 586 1.493 -5.814 -61.397 1.00 0.00 H ATOM 3130 N MET A 587 4.564 -4.234 -65.101 1.00113.96 N ATOM 3131 CA MET A 587 4.654 -4.830 -66.421 1.00117.23 C ATOM 3132 C MET A 587 5.935 -5.611 -66.562 1.00119.68 C ATOM 3133 O MET A 587 5.880 -6.803 -66.755 1.00122.07 O ATOM 3134 CB MET A 587 4.557 -3.773 -67.517 1.00120.67 C ATOM 3135 CG MET A 587 3.158 -3.186 -67.713 1.00119.21 C ATOM 3136 SD MET A 587 1.760 -4.344 -67.592 1.00120.45 S ATOM 3137 CE MET A 587 1.169 -4.100 -65.910 1.00117.14 C ATOM 3138 H MET A 587 4.388 -3.243 -65.019 1.00 0.00 H ATOM 3139 HA MET A 587 3.824 -5.525 -66.545 1.00 0.00 H ATOM 3140 1HB MET A 587 5.234 -2.951 -67.290 1.00 0.00 H ATOM 3141 2HB MET A 587 4.873 -4.204 -68.468 1.00 0.00 H ATOM 3142 1HG MET A 587 2.980 -2.413 -66.966 1.00 0.00 H ATOM 3143 2HG MET A 587 3.090 -2.728 -68.699 1.00 0.00 H ATOM 3144 1HE MET A 587 0.317 -4.755 -65.725 1.00 0.00 H ATOM 3145 2HE MET A 587 1.968 -4.334 -65.206 1.00 0.00 H ATOM 3146 3HE MET A 587 0.863 -3.061 -65.779 1.00 0.00 H ATOM 3147 N LEU A 588 7.077 -4.955 -66.425 1.00116.59 N ATOM 3148 CA LEU A 588 8.356 -5.649 -66.544 1.00118.54 C ATOM 3149 C LEU A 588 8.490 -6.869 -65.630 1.00120.37 C ATOM 3150 O LEU A 588 9.082 -7.874 -66.029 1.00123.63 O ATOM 3151 CB LEU A 588 9.512 -4.693 -66.289 1.00116.09 C ATOM 3152 CG LEU A 588 9.745 -3.712 -67.430 1.00115.47 C ATOM 3153 CD1 LEU A 588 11.231 -3.507 -67.595 1.00115.82 C ATOM 3154 CD2 LEU A 588 9.138 -4.200 -68.731 1.00118.31 C ATOM 3155 H LEU A 588 7.071 -3.963 -66.235 1.00 0.00 H ATOM 3156 HA LEU A 588 8.446 -6.037 -67.558 1.00 0.00 H ATOM 3157 1HB LEU A 588 9.305 -4.133 -65.378 1.00 0.00 H ATOM 3158 2HB LEU A 588 10.418 -5.277 -66.134 1.00 0.00 H ATOM 3159 HG LEU A 588 9.293 -2.751 -67.183 1.00 0.00 H ATOM 3160 1HD1 LEU A 588 11.413 -2.806 -68.410 1.00 0.00 H ATOM 3161 2HD1 LEU A 588 11.648 -3.105 -66.672 1.00 0.00 H ATOM 3162 3HD1 LEU A 588 11.706 -4.460 -67.824 1.00 0.00 H ATOM 3163 1HD2 LEU A 588 9.327 -3.469 -69.518 1.00 0.00 H ATOM 3164 2HD2 LEU A 588 9.586 -5.154 -69.007 1.00 0.00 H ATOM 3165 3HD2 LEU A 588 8.062 -4.327 -68.606 1.00 0.00 H ATOM 3166 N ARG A 589 7.976 -6.787 -64.404 1.00130.73 N ATOM 3167 CA ARG A 589 7.929 -7.976 -63.547 1.00131.23 C ATOM 3168 C ARG A 589 7.211 -9.121 -64.282 1.00133.62 C ATOM 3169 O ARG A 589 7.750 -10.234 -64.435 1.00136.21 O ATOM 3170 CB ARG A 589 7.222 -7.672 -62.227 1.00132.42 C ATOM 3171 CG ARG A 589 7.165 -8.832 -61.243 1.00132.76 C ATOM 3172 CD ARG A 589 6.347 -8.420 -60.023 1.00129.79 C ATOM 3173 NE ARG A 589 6.904 -8.876 -58.751 1.00129.11 N ATOM 3174 CZ ARG A 589 6.265 -9.665 -57.891 1.00128.79 C ATOM 3175 NH1 ARG A 589 5.039 -10.107 -58.163 1.00129.19 N ATOM 3176 NH2 ARG A 589 6.855 -10.017 -56.753 1.00128.15 N ATOM 3177 H ARG A 589 7.615 -5.912 -64.051 1.00 0.00 H ATOM 3178 HA ARG A 589 8.951 -8.286 -63.327 1.00 0.00 H ATOM 3179 1HB ARG A 589 7.725 -6.844 -61.729 1.00 0.00 H ATOM 3180 2HB ARG A 589 6.197 -7.360 -62.427 1.00 0.00 H ATOM 3181 1HG ARG A 589 6.697 -9.693 -61.721 1.00 0.00 H ATOM 3182 2HG ARG A 589 8.176 -9.095 -60.931 1.00 0.00 H ATOM 3183 1HD ARG A 589 6.287 -7.333 -59.976 1.00 0.00 H ATOM 3184 2HD ARG A 589 5.343 -8.835 -60.102 1.00 0.00 H ATOM 3185 HE ARG A 589 7.837 -8.570 -58.510 1.00 0.00 H ATOM 3186 1HH1 ARG A 589 4.588 -9.844 -59.027 1.00 0.00 H ATOM 3187 2HH1 ARG A 589 4.561 -10.706 -57.505 1.00 0.00 H ATOM 3188 1HH2 ARG A 589 7.787 -9.685 -56.544 1.00 0.00 H ATOM 3189 2HH2 ARG A 589 6.374 -10.616 -56.099 1.00 0.00 H ATOM 3190 N LYS A 590 6.004 -8.827 -64.765 1.00134.74 N ATOM 3191 CA LYS A 590 5.203 -9.813 -65.487 1.00136.68 C ATOM 3192 C LYS A 590 5.926 -10.348 -66.735 1.00139.67 C ATOM 3193 O LYS A 590 5.950 -11.554 -66.971 1.00141.68 O ATOM 3194 CB LYS A 590 3.844 -9.195 -65.841 1.00139.73 C ATOM 3195 CG LYS A 590 2.984 -9.030 -64.590 1.00137.29 C ATOM 3196 CD LYS A 590 1.692 -8.253 -64.809 1.00136.37 C ATOM 3197 CE LYS A 590 1.199 -7.695 -63.454 1.00133.44 C ATOM 3198 NZ LYS A 590 0.187 -6.589 -63.529 1.00131.28 N ATOM 3199 H LYS A 590 5.633 -7.897 -64.627 1.00 0.00 H ATOM 3200 HA LYS A 590 5.049 -10.676 -64.838 1.00 0.00 H ATOM 3201 1HB LYS A 590 3.998 -8.224 -66.314 1.00 0.00 H ATOM 3202 2HB LYS A 590 3.330 -9.832 -66.561 1.00 0.00 H ATOM 3203 1HG LYS A 590 2.710 -10.012 -64.204 1.00 0.00 H ATOM 3204 2HG LYS A 590 3.553 -8.504 -63.824 1.00 0.00 H ATOM 3205 1HD LYS A 590 1.872 -7.435 -65.508 1.00 0.00 H ATOM 3206 2HD LYS A 590 0.938 -8.914 -65.237 1.00 0.00 H ATOM 3207 1HE LYS A 590 0.745 -8.497 -62.874 1.00 0.00 H ATOM 3208 2HE LYS A 590 2.047 -7.306 -62.891 1.00 0.00 H ATOM 3209 1HZ LYS A 590 -0.066 -6.299 -62.595 1.00 0.00 H ATOM 3210 2HZ LYS A 590 0.581 -5.805 -64.030 1.00 0.00 H ATOM 3211 3HZ LYS A 590 -0.636 -6.918 -64.013 1.00 0.00 H ATOM 3212 N PHE A 591 6.549 -9.450 -67.491 1.00134.94 N ATOM 3213 CA PHE A 591 7.430 -9.778 -68.616 1.00137.53 C ATOM 3214 C PHE A 591 8.525 -10.769 -68.228 1.00139.99 C ATOM 3215 O PHE A 591 8.885 -11.656 -69.004 1.00143.90 O ATOM 3216 CB PHE A 591 8.072 -8.499 -69.155 1.00134.86 C ATOM 3217 CG PHE A 591 8.968 -8.714 -70.341 1.00137.50 C ATOM 3218 CD1 PHE A 591 8.451 -8.922 -71.612 1.00139.92 C ATOM 3219 CD2 PHE A 591 10.340 -8.716 -70.175 1.00137.80 C ATOM 3220 CE1 PHE A 591 9.300 -9.116 -72.691 1.00142.55 C ATOM 3221 CE2 PHE A 591 11.183 -8.913 -71.237 1.00140.54 C ATOM 3222 CZ PHE A 591 10.670 -9.112 -72.496 1.00142.92 C ATOM 3223 H PHE A 591 6.391 -8.480 -67.256 1.00 0.00 H ATOM 3224 HA PHE A 591 6.830 -10.235 -69.404 1.00 0.00 H ATOM 3225 1HB PHE A 591 7.292 -7.796 -69.446 1.00 0.00 H ATOM 3226 2HB PHE A 591 8.660 -8.028 -68.369 1.00 0.00 H ATOM 3227 HD1 PHE A 591 7.370 -8.930 -71.752 1.00 0.00 H ATOM 3228 HD2 PHE A 591 10.749 -8.559 -69.177 1.00 0.00 H ATOM 3229 HE1 PHE A 591 8.887 -9.270 -73.687 1.00 0.00 H ATOM 3230 HE2 PHE A 591 12.261 -8.913 -71.083 1.00 0.00 H ATOM 3231 HZ PHE A 591 11.342 -9.268 -73.339 1.00 0.00 H ATOM 3232 N LYS A 592 9.060 -10.598 -67.024 1.00140.63 N ATOM 3233 CA LYS A 592 10.148 -11.425 -66.533 1.00142.08 C ATOM 3234 C LYS A 592 9.597 -12.810 -66.275 1.00143.25 C ATOM 3235 O LYS A 592 10.249 -13.824 -66.547 1.00145.29 O ATOM 3236 CB LYS A 592 10.745 -10.803 -65.265 1.00145.89 C ATOM 3237 CG LYS A 592 11.458 -11.743 -64.314 1.00146.35 C ATOM 3238 CD LYS A 592 11.777 -11.008 -63.010 1.00143.84 C ATOM 3239 CE LYS A 592 12.381 -11.931 -61.960 1.00144.07 C ATOM 3240 NZ LYS A 592 12.558 -11.226 -60.656 1.00141.46 N ATOM 3241 H LYS A 592 8.693 -9.865 -66.434 1.00 0.00 H ATOM 3242 HA LYS A 592 10.921 -11.472 -67.301 1.00 0.00 H ATOM 3243 1HB LYS A 592 11.467 -10.034 -65.543 1.00 0.00 H ATOM 3244 2HB LYS A 592 9.956 -10.318 -64.691 1.00 0.00 H ATOM 3245 1HG LYS A 592 10.821 -12.604 -64.109 1.00 0.00 H ATOM 3246 2HG LYS A 592 12.380 -12.097 -64.775 1.00 0.00 H ATOM 3247 1HD LYS A 592 12.483 -10.202 -63.210 1.00 0.00 H ATOM 3248 2HD LYS A 592 10.863 -10.575 -62.604 1.00 0.00 H ATOM 3249 1HE LYS A 592 11.730 -12.792 -61.815 1.00 0.00 H ATOM 3250 2HE LYS A 592 13.350 -12.291 -62.306 1.00 0.00 H ATOM 3251 1HZ LYS A 592 12.960 -11.861 -59.981 1.00 0.00 H ATOM 3252 2HZ LYS A 592 13.174 -10.435 -60.782 1.00 0.00 H ATOM 3253 3HZ LYS A 592 11.661 -10.904 -60.322 1.00 0.00 H ATOM 3254 N ASN A 593 8.358 -12.842 -65.797 1.00151.13 N ATOM 3255 CA ASN A 593 7.704 -14.116 -65.524 1.00151.96 C ATOM 3256 C ASN A 593 6.818 -14.628 -66.668 1.00153.44 C ATOM 3257 O ASN A 593 6.398 -15.781 -66.640 1.00155.41 O ATOM 3258 CB ASN A 593 6.879 -14.006 -64.236 1.00154.61 C ATOM 3259 CG ASN A 593 7.746 -13.961 -62.987 1.00153.73 C ATOM 3260 OD1 ASN A 593 8.756 -14.664 -62.895 1.00155.44 O ATOM 3261 ND2 ASN A 593 7.369 -13.115 -62.031 1.00150.94 N ATOM 3262 H ASN A 593 7.857 -11.984 -65.617 1.00 0.00 H ATOM 3263 HA ASN A 593 8.474 -14.878 -65.390 1.00 0.00 H ATOM 3264 1HB ASN A 593 6.267 -13.104 -64.271 1.00 0.00 H ATOM 3265 2HB ASN A 593 6.202 -14.858 -64.163 1.00 0.00 H ATOM 3266 1HD2 ASN A 593 7.902 -13.044 -61.187 1.00 0.00 H ATOM 3267 2HD2 ASN A 593 6.553 -12.551 -62.155 1.00 0.00 H ATOM 3268 N SER A 594 6.534 -13.799 -67.672 1.00155.54 N ATOM 3269 CA SER A 594 5.695 -14.248 -68.793 1.00156.71 C ATOM 3270 C SER A 594 6.511 -14.686 -70.018 1.00159.30 C ATOM 3271 O SER A 594 7.697 -14.381 -70.132 1.00159.82 O ATOM 3272 CB SER A 594 4.700 -13.163 -69.210 1.00157.00 C ATOM 3273 OG SER A 594 3.672 -13.713 -70.028 1.00157.84 O ATOM 3274 H SER A 594 6.891 -12.855 -67.672 1.00 0.00 H ATOM 3275 HA SER A 594 5.131 -15.126 -68.474 1.00 0.00 H ATOM 3276 1HB SER A 594 4.263 -12.710 -68.321 1.00 0.00 H ATOM 3277 2HB SER A 594 5.224 -12.379 -69.754 1.00 0.00 H ATOM 3278 HG SER A 594 3.871 -14.648 -70.111 1.00 0.00 H ATOM 3279 N SER A 595 5.829 -15.350 -70.951 1.00157.24 N ATOM 3280 CA SER A 595 6.441 -16.139 -72.019 1.00160.78 C ATOM 3281 C SER A 595 7.369 -15.397 -72.999 1.00160.66 C ATOM 3282 O SER A 595 8.464 -15.878 -73.307 1.00162.67 O ATOM 3283 CB SER A 595 5.320 -16.832 -72.804 1.00167.04 C ATOM 3284 OG SER A 595 4.440 -15.881 -73.373 1.00164.85 O ATOM 3285 H SER A 595 4.822 -15.291 -70.898 1.00 0.00 H ATOM 3286 HA SER A 595 7.093 -16.888 -71.567 1.00 0.00 H ATOM 3287 1HB SER A 595 5.754 -17.449 -73.591 1.00 0.00 H ATOM 3288 2HB SER A 595 4.766 -17.493 -72.139 1.00 0.00 H ATOM 3289 HG SER A 595 4.778 -15.020 -73.116 1.00 0.00 H ATOM 3290 N TYR A 596 6.953 -14.216 -73.445 1.00161.96 N ATOM 3291 CA TYR A 596 7.594 -13.506 -74.555 1.00162.08 C ATOM 3292 C TYR A 596 9.087 -13.293 -74.326 1.00162.59 C ATOM 3293 O TYR A 596 9.537 -13.238 -73.182 1.00161.49 O ATOM 3294 CB TYR A 596 6.898 -12.157 -74.790 1.00161.15 C ATOM 3295 CG TYR A 596 5.440 -12.287 -75.158 1.00160.77 C ATOM 3296 CD1 TYR A 596 5.022 -12.119 -76.465 1.00161.94 C ATOM 3297 CD2 TYR A 596 4.488 -12.628 -74.204 1.00159.41 C ATOM 3298 CE1 TYR A 596 3.692 -12.242 -76.806 1.00161.46 C ATOM 3299 CE2 TYR A 596 3.163 -12.770 -74.536 1.00159.25 C ATOM 3300 CZ TYR A 596 2.769 -12.582 -75.842 1.00160.37 C ATOM 3301 OH TYR A 596 1.447 -12.719 -76.197 1.00160.91 O ATOM 3302 H TYR A 596 6.155 -13.798 -72.989 1.00 0.00 H ATOM 3303 HA TYR A 596 7.499 -14.114 -75.455 1.00 0.00 H ATOM 3304 1HB TYR A 596 6.971 -11.547 -73.888 1.00 0.00 H ATOM 3305 2HB TYR A 596 7.407 -11.620 -75.590 1.00 0.00 H ATOM 3306 HD1 TYR A 596 5.748 -11.885 -77.244 1.00 0.00 H ATOM 3307 HD2 TYR A 596 4.787 -12.786 -73.168 1.00 0.00 H ATOM 3308 HE1 TYR A 596 3.380 -12.107 -77.841 1.00 0.00 H ATOM 3309 HE2 TYR A 596 2.433 -13.029 -73.768 1.00 0.00 H ATOM 3310 HH TYR A 596 0.930 -12.946 -75.421 1.00 0.00 H ATOM 3311 N PHE A 597 9.840 -13.269 -75.422 1.00153.16 N ATOM 3312 CA PHE A 597 11.264 -12.947 -75.419 1.00153.08 C ATOM 3313 C PHE A 597 12.106 -14.116 -74.921 1.00156.58 C ATOM 3314 O PHE A 597 11.608 -14.984 -74.197 1.00157.71 O ATOM 3315 CB PHE A 597 11.540 -11.699 -74.581 1.00147.82 C ATOM 3316 CG PHE A 597 12.022 -10.520 -75.375 1.00146.09 C ATOM 3317 CD1 PHE A 597 11.186 -9.884 -76.270 1.00145.20 C ATOM 3318 CD2 PHE A 597 13.310 -10.031 -75.199 1.00145.44 C ATOM 3319 CE1 PHE A 597 11.627 -8.789 -76.994 1.00143.73 C ATOM 3320 CE2 PHE A 597 13.758 -8.938 -75.923 1.00144.10 C ATOM 3321 CZ PHE A 597 12.915 -8.318 -76.819 1.00143.23 C ATOM 3322 H PHE A 597 9.386 -13.487 -76.297 1.00 0.00 H ATOM 3323 HA PHE A 597 11.576 -12.749 -76.446 1.00 0.00 H ATOM 3324 1HB PHE A 597 10.631 -11.404 -74.058 1.00 0.00 H ATOM 3325 2HB PHE A 597 12.292 -11.927 -73.827 1.00 0.00 H ATOM 3326 HD1 PHE A 597 10.169 -10.254 -76.404 1.00 0.00 H ATOM 3327 HD2 PHE A 597 13.976 -10.524 -74.489 1.00 0.00 H ATOM 3328 HE1 PHE A 597 10.958 -8.298 -77.700 1.00 0.00 H ATOM 3329 HE2 PHE A 597 14.774 -8.569 -75.787 1.00 0.00 H ATOM 3330 HZ PHE A 597 13.265 -7.459 -77.389 1.00 0.00 H ATOM 3331 N PRO A 598 13.394 -14.123 -75.294 1.00153.20 N ATOM 3332 CA PRO A 598 14.221 -15.293 -75.010 1.00157.34 C ATOM 3333 C PRO A 598 15.244 -15.177 -73.870 1.00155.74 C ATOM 3334 O PRO A 598 16.060 -14.256 -73.865 1.00153.58 O ATOM 3335 CB PRO A 598 14.942 -15.500 -76.344 1.00161.53 C ATOM 3336 CG PRO A 598 15.080 -14.105 -76.933 1.00158.23 C ATOM 3337 CD PRO A 598 14.086 -13.205 -76.216 1.00152.72 C ATOM 3338 HA PRO A 598 13.569 -16.146 -74.767 1.00 0.00 H ATOM 3339 1HB PRO A 598 15.915 -15.983 -76.175 1.00 0.00 H ATOM 3340 2HB PRO A 598 14.357 -16.173 -76.988 1.00 0.00 H ATOM 3341 1HG PRO A 598 16.109 -13.739 -76.805 1.00 0.00 H ATOM 3342 2HG PRO A 598 14.883 -14.129 -78.015 1.00 0.00 H ATOM 3343 1HD PRO A 598 14.629 -12.419 -75.671 1.00 0.00 H ATOM 3344 2HD PRO A 598 13.396 -12.763 -76.950 1.00 0.00 H ATOM 3345 N GLY A 599 15.179 -16.100 -72.908 1.00161.56 N ATOM 3346 CA GLY A 599 16.276 -16.350 -71.980 1.00161.75 C ATOM 3347 C GLY A 599 16.851 -15.182 -71.202 1.00156.90 C ATOM 3348 O GLY A 599 16.119 -14.433 -70.552 1.00152.39 O ATOM 3349 H GLY A 599 14.332 -16.643 -72.826 1.00 0.00 H ATOM 3350 1HA GLY A 599 15.961 -17.077 -71.232 1.00 0.00 H ATOM 3351 2HA GLY A 599 17.116 -16.787 -72.519 1.00 0.00 H ATOM 3352 N LYS A 600 18.176 -15.045 -71.268 1.00165.67 N ATOM 3353 CA LYS A 600 18.892 -14.009 -70.527 1.00162.50 C ATOM 3354 C LYS A 600 18.350 -12.611 -70.814 1.00160.76 C ATOM 3355 O LYS A 600 18.242 -11.802 -69.899 1.00158.76 O ATOM 3356 CB LYS A 600 20.399 -14.044 -70.824 1.00158.02 C ATOM 3357 CG LYS A 600 21.164 -12.870 -70.192 1.00154.15 C ATOM 3358 CD LYS A 600 22.680 -12.987 -70.327 1.00157.21 C ATOM 3359 CE LYS A 600 23.378 -11.799 -69.669 1.00153.36 C ATOM 3360 NZ LYS A 600 24.861 -11.940 -69.684 1.00156.47 N ATOM 3361 H LYS A 600 18.699 -15.682 -71.852 1.00 0.00 H ATOM 3362 HA LYS A 600 18.752 -14.188 -69.460 1.00 0.00 H ATOM 3363 1HB LYS A 600 20.823 -14.976 -70.450 1.00 0.00 H ATOM 3364 2HB LYS A 600 20.558 -14.022 -71.903 1.00 0.00 H ATOM 3365 1HG LYS A 600 20.858 -11.938 -70.667 1.00 0.00 H ATOM 3366 2HG LYS A 600 20.927 -12.811 -69.130 1.00 0.00 H ATOM 3367 1HD LYS A 600 23.017 -13.910 -69.853 1.00 0.00 H ATOM 3368 2HD LYS A 600 22.950 -13.022 -71.382 1.00 0.00 H ATOM 3369 1HE LYS A 600 23.109 -10.884 -70.194 1.00 0.00 H ATOM 3370 2HE LYS A 600 23.047 -11.709 -68.635 1.00 0.00 H ATOM 3371 1HZ LYS A 600 25.281 -11.135 -69.241 1.00 0.00 H ATOM 3372 2HZ LYS A 600 25.126 -12.776 -69.183 1.00 0.00 H ATOM 3373 3HZ LYS A 600 25.184 -12.004 -70.639 1.00 0.00 H ATOM 3374 N LEU A 601 18.034 -12.326 -72.077 1.00158.25 N ATOM 3375 CA LEU A 601 17.469 -11.030 -72.462 1.00156.65 C ATOM 3376 C LEU A 601 16.227 -10.692 -71.633 1.00154.95 C ATOM 3377 O LEU A 601 16.154 -9.639 -70.993 1.00152.76 O ATOM 3378 CB LEU A 601 17.133 -11.023 -73.955 1.00162.45 C ATOM 3379 CG LEU A 601 18.312 -11.380 -74.869 1.00164.22 C ATOM 3380 CD1 LEU A 601 17.923 -11.314 -76.341 1.00165.70 C ATOM 3381 CD2 LEU A 601 19.521 -10.488 -74.591 1.00163.07 C ATOM 3382 H LEU A 601 18.188 -13.027 -72.788 1.00 0.00 H ATOM 3383 HA LEU A 601 18.212 -10.257 -72.267 1.00 0.00 H ATOM 3384 1HB LEU A 601 16.330 -11.737 -74.133 1.00 0.00 H ATOM 3385 2HB LEU A 601 16.775 -10.030 -74.226 1.00 0.00 H ATOM 3386 HG LEU A 601 18.601 -12.418 -74.700 1.00 0.00 H ATOM 3387 1HD1 LEU A 601 18.784 -11.574 -76.957 1.00 0.00 H ATOM 3388 2HD1 LEU A 601 17.113 -12.018 -76.535 1.00 0.00 H ATOM 3389 3HD1 LEU A 601 17.593 -10.305 -76.585 1.00 0.00 H ATOM 3390 1HD2 LEU A 601 20.339 -10.767 -75.254 1.00 0.00 H ATOM 3391 2HD2 LEU A 601 19.251 -9.446 -74.765 1.00 0.00 H ATOM 3392 3HD2 LEU A 601 19.835 -10.613 -73.554 1.00 0.00 H ATOM 3393 N ARG A 602 15.273 -11.615 -71.627 1.00154.10 N ATOM 3394 CA ARG A 602 14.028 -11.465 -70.884 1.00152.47 C ATOM 3395 C ARG A 602 14.218 -11.435 -69.358 1.00151.05 C ATOM 3396 O ARG A 602 13.600 -10.622 -68.668 1.00149.10 O ATOM 3397 CB ARG A 602 13.083 -12.599 -71.277 1.00155.37 C ATOM 3398 CG ARG A 602 12.034 -12.981 -70.256 1.00154.24 C ATOM 3399 CD ARG A 602 11.300 -14.205 -70.776 1.00155.75 C ATOM 3400 NE ARG A 602 10.518 -14.903 -69.761 1.00155.13 N ATOM 3401 CZ ARG A 602 9.945 -16.086 -69.963 1.00157.11 C ATOM 3402 NH1 ARG A 602 10.050 -16.682 -71.144 1.00160.07 N ATOM 3403 NH2 ARG A 602 9.247 -16.665 -68.992 1.00156.94 N ATOM 3404 H ARG A 602 15.426 -12.455 -72.166 1.00 0.00 H ATOM 3405 HA ARG A 602 13.579 -10.508 -71.151 1.00 0.00 H ATOM 3406 1HB ARG A 602 12.552 -12.330 -72.189 1.00 0.00 H ATOM 3407 2HB ARG A 602 13.661 -13.498 -71.488 1.00 0.00 H ATOM 3408 1HG ARG A 602 12.518 -13.208 -69.305 1.00 0.00 H ATOM 3409 2HG ARG A 602 11.338 -12.153 -70.121 1.00 0.00 H ATOM 3410 1HD ARG A 602 10.609 -13.907 -71.565 1.00 0.00 H ATOM 3411 2HD ARG A 602 12.019 -14.919 -71.175 1.00 0.00 H ATOM 3412 HE ARG A 602 10.412 -14.456 -68.860 1.00 0.00 H ATOM 3413 1HH1 ARG A 602 10.564 -16.236 -71.890 1.00 0.00 H ATOM 3414 2HH1 ARG A 602 9.615 -17.580 -71.297 1.00 0.00 H ATOM 3415 1HH2 ARG A 602 9.150 -16.206 -68.096 1.00 0.00 H ATOM 3416 2HH2 ARG A 602 8.814 -17.563 -69.148 1.00 0.00 H ATOM 3417 N ARG A 603 15.075 -12.310 -68.834 1.00150.53 N ATOM 3418 CA ARG A 603 15.265 -12.410 -67.384 1.00148.77 C ATOM 3419 C ARG A 603 16.016 -11.215 -66.811 1.00146.74 C ATOM 3420 O ARG A 603 15.721 -10.758 -65.712 1.00144.93 O ATOM 3421 CB ARG A 603 16.002 -13.702 -67.032 1.00141.94 C ATOM 3422 CG ARG A 603 15.272 -14.953 -67.488 1.00146.12 C ATOM 3423 CD ARG A 603 15.966 -16.184 -66.993 1.00149.89 C ATOM 3424 NE ARG A 603 15.431 -17.393 -67.618 1.00154.68 N ATOM 3425 CZ ARG A 603 15.884 -18.619 -67.368 1.00158.92 C ATOM 3426 NH1 ARG A 603 16.877 -18.790 -66.498 1.00158.83 N ATOM 3427 NH2 ARG A 603 15.343 -19.671 -67.981 1.00163.39 N ATOM 3428 H ARG A 603 15.605 -12.917 -69.443 1.00 0.00 H ATOM 3429 HA ARG A 603 14.284 -12.426 -66.907 1.00 0.00 H ATOM 3430 1HB ARG A 603 16.990 -13.693 -67.489 1.00 0.00 H ATOM 3431 2HB ARG A 603 16.142 -13.758 -65.952 1.00 0.00 H ATOM 3432 1HG ARG A 603 14.254 -14.943 -67.097 1.00 0.00 H ATOM 3433 2HG ARG A 603 15.243 -14.980 -68.578 1.00 0.00 H ATOM 3434 1HD ARG A 603 17.029 -16.120 -67.225 1.00 0.00 H ATOM 3435 2HD ARG A 603 15.834 -16.267 -65.915 1.00 0.00 H ATOM 3436 HE ARG A 603 14.671 -17.284 -68.277 1.00 0.00 H ATOM 3437 1HH1 ARG A 603 17.283 -17.991 -66.031 1.00 0.00 H ATOM 3438 2HH1 ARG A 603 17.225 -19.718 -66.305 1.00 0.00 H ATOM 3439 1HH2 ARG A 603 14.586 -19.539 -68.637 1.00 0.00 H ATOM 3440 2HH2 ARG A 603 15.690 -20.599 -67.789 1.00 0.00 H ATOM 3441 N VAL A 604 16.994 -10.723 -67.559 1.00142.55 N ATOM 3442 CA VAL A 604 17.790 -9.578 -67.149 1.00139.38 C ATOM 3443 C VAL A 604 16.964 -8.316 -67.298 1.00135.33 C ATOM 3444 O VAL A 604 16.941 -7.480 -66.397 1.00131.53 O ATOM 3445 CB VAL A 604 19.089 -9.484 -67.963 1.00142.12 C ATOM 3446 CG1 VAL A 604 19.688 -8.093 -67.873 1.00138.92 C ATOM 3447 CG2 VAL A 604 20.082 -10.531 -67.491 1.00145.47 C ATOM 3448 H VAL A 604 17.189 -11.166 -68.446 1.00 0.00 H ATOM 3449 HA VAL A 604 18.053 -9.698 -66.097 1.00 0.00 H ATOM 3450 HB VAL A 604 18.860 -9.651 -69.016 1.00 0.00 H ATOM 3451 1HG1 VAL A 604 20.607 -8.054 -68.459 1.00 0.00 H ATOM 3452 2HG1 VAL A 604 18.977 -7.365 -68.265 1.00 0.00 H ATOM 3453 3HG1 VAL A 604 19.912 -7.860 -66.832 1.00 0.00 H ATOM 3454 1HG2 VAL A 604 20.998 -10.454 -68.076 1.00 0.00 H ATOM 3455 2HG2 VAL A 604 20.310 -10.368 -66.437 1.00 0.00 H ATOM 3456 3HG2 VAL A 604 19.652 -11.525 -67.619 1.00 0.00 H ATOM 3457 N ILE A 605 16.284 -8.180 -68.435 1.00137.89 N ATOM 3458 CA ILE A 605 15.395 -7.041 -68.651 1.00136.19 C ATOM 3459 C ILE A 605 14.366 -6.977 -67.528 1.00134.64 C ATOM 3460 O ILE A 605 14.069 -5.901 -67.004 1.00132.48 O ATOM 3461 CB ILE A 605 14.705 -7.114 -70.028 1.00138.53 C ATOM 3462 CG1 ILE A 605 15.622 -6.560 -71.121 1.00139.19 C ATOM 3463 CG2 ILE A 605 13.374 -6.370 -70.014 1.00136.87 C ATOM 3464 CD1 ILE A 605 14.974 -6.522 -72.483 1.00140.47 C ATOM 3465 H ILE A 605 16.381 -8.873 -69.163 1.00 0.00 H ATOM 3466 HA ILE A 605 15.989 -6.128 -68.618 1.00 0.00 H ATOM 3467 HB ILE A 605 14.520 -8.156 -70.288 1.00 0.00 H ATOM 3468 1HG1 ILE A 605 15.933 -5.550 -70.857 1.00 0.00 H ATOM 3469 2HG1 ILE A 605 16.522 -7.172 -71.185 1.00 0.00 H ATOM 3470 1HG2 ILE A 605 12.909 -6.437 -70.997 1.00 0.00 H ATOM 3471 2HG2 ILE A 605 12.715 -6.818 -69.270 1.00 0.00 H ATOM 3472 3HG2 ILE A 605 13.544 -5.323 -69.763 1.00 0.00 H ATOM 3473 1HD1 ILE A 605 15.679 -6.119 -73.211 1.00 0.00 H ATOM 3474 2HD1 ILE A 605 14.685 -7.532 -72.778 1.00 0.00 H ATOM 3475 3HD1 ILE A 605 14.089 -5.887 -72.447 1.00 0.00 H ATOM 3476 N GLY A 606 13.833 -8.137 -67.150 1.00139.81 N ATOM 3477 CA GLY A 606 12.856 -8.209 -66.076 1.00138.44 C ATOM 3478 C GLY A 606 13.441 -8.033 -64.686 1.00136.86 C ATOM 3479 O GLY A 606 12.738 -7.671 -63.734 1.00134.57 O ATOM 3480 H GLY A 606 14.114 -8.987 -67.618 1.00 0.00 H ATOM 3481 1HA GLY A 606 12.097 -7.441 -66.224 1.00 0.00 H ATOM 3482 2HA GLY A 606 12.349 -9.173 -66.110 1.00 0.00 H ATOM 3483 N ASP A 607 14.736 -8.300 -64.569 1.00136.56 N ATOM 3484 CA ASP A 607 15.438 -8.115 -63.309 1.00134.99 C ATOM 3485 C ASP A 607 15.766 -6.647 -63.101 1.00132.48 C ATOM 3486 O ASP A 607 15.847 -6.170 -61.971 1.00130.52 O ATOM 3487 CB ASP A 607 16.705 -8.964 -63.270 1.00137.96 C ATOM 3488 CG ASP A 607 16.498 -10.264 -62.522 1.00139.40 C ATOM 3489 OD1 ASP A 607 15.848 -10.210 -61.450 1.00137.92 O ATOM 3490 OD2 ASP A 607 16.967 -11.326 -63.002 1.00141.71 O ATOM 3491 H ASP A 607 15.247 -8.638 -65.371 1.00 0.00 H ATOM 3492 HA ASP A 607 14.782 -8.432 -62.498 1.00 0.00 H ATOM 3493 1HB ASP A 607 17.026 -9.186 -64.288 1.00 0.00 H ATOM 3494 2HB ASP A 607 17.506 -8.401 -62.790 1.00 0.00 H ATOM 3495 N PHE A 608 15.933 -5.930 -64.202 1.00118.69 N ATOM 3496 CA PHE A 608 16.212 -4.513 -64.132 1.00115.42 C ATOM 3497 C PHE A 608 14.927 -3.733 -64.279 1.00112.87 C ATOM 3498 O PHE A 608 14.948 -2.567 -64.663 1.00110.89 O ATOM 3499 CB PHE A 608 17.215 -4.098 -65.204 1.00117.08 C ATOM 3500 CG PHE A 608 18.627 -4.420 -64.850 1.00118.68 C ATOM 3501 CD1 PHE A 608 19.070 -5.725 -64.836 1.00122.26 C ATOM 3502 CD2 PHE A 608 19.511 -3.411 -64.513 1.00116.80 C ATOM 3503 CE1 PHE A 608 20.376 -6.024 -64.498 1.00123.94 C ATOM 3504 CE2 PHE A 608 20.819 -3.701 -64.174 1.00118.46 C ATOM 3505 CZ PHE A 608 21.251 -5.009 -64.167 1.00122.03 C ATOM 3506 H PHE A 608 15.865 -6.374 -65.106 1.00 0.00 H ATOM 3507 HA PHE A 608 16.643 -4.293 -63.155 1.00 0.00 H ATOM 3508 1HB PHE A 608 16.973 -4.598 -66.141 1.00 0.00 H ATOM 3509 2HB PHE A 608 17.140 -3.026 -65.377 1.00 0.00 H ATOM 3510 HD1 PHE A 608 18.378 -6.525 -65.097 1.00 0.00 H ATOM 3511 HD2 PHE A 608 19.167 -2.376 -64.519 1.00 0.00 H ATOM 3512 HE1 PHE A 608 20.714 -7.060 -64.493 1.00 0.00 H ATOM 3513 HE2 PHE A 608 21.508 -2.898 -63.911 1.00 0.00 H ATOM 3514 HZ PHE A 608 22.281 -5.242 -63.900 1.00 0.00 H ATOM 3515 N GLY A 609 13.812 -4.389 -63.965 1.00113.85 N ATOM 3516 CA GLY A 609 12.502 -3.770 -64.072 1.00112.73 C ATOM 3517 C GLY A 609 12.365 -2.416 -63.385 1.00109.72 C ATOM 3518 O GLY A 609 12.023 -1.412 -64.022 1.00108.60 O ATOM 3519 H GLY A 609 13.880 -5.344 -63.644 1.00 0.00 H ATOM 3520 1HA GLY A 609 12.249 -3.632 -65.123 1.00 0.00 H ATOM 3521 2HA GLY A 609 11.751 -4.433 -63.645 1.00 0.00 H ATOM 3522 N VAL A 610 12.666 -2.378 -62.090 1.00106.35 N ATOM 3523 CA VAL A 610 12.577 -1.141 -61.322 1.00103.01 C ATOM 3524 C VAL A 610 13.549 -0.095 -61.870 1.00102.08 C ATOM 3525 O VAL A 610 13.140 1.044 -62.144 1.00100.31 O ATOM 3526 CB VAL A 610 12.811 -1.389 -59.824 1.00105.67 C ATOM 3527 CG1 VAL A 610 13.072 -0.081 -59.117 1.00102.56 C ATOM 3528 CG2 VAL A 610 11.624 -2.102 -59.211 1.00104.82 C ATOM 3529 H VAL A 610 12.963 -3.225 -61.627 1.00 0.00 H ATOM 3530 HA VAL A 610 11.575 -0.729 -61.445 1.00 0.00 H ATOM 3531 HB VAL A 610 13.702 -2.005 -59.701 1.00 0.00 H ATOM 3532 1HG1 VAL A 610 13.237 -0.267 -58.056 1.00 0.00 H ATOM 3533 2HG1 VAL A 610 13.956 0.393 -59.544 1.00 0.00 H ATOM 3534 3HG1 VAL A 610 12.212 0.577 -59.240 1.00 0.00 H ATOM 3535 1HG2 VAL A 610 11.807 -2.270 -58.150 1.00 0.00 H ATOM 3536 2HG2 VAL A 610 10.729 -1.491 -59.333 1.00 0.00 H ATOM 3537 3HG2 VAL A 610 11.478 -3.061 -59.709 1.00 0.00 H ATOM 3538 N PRO A 611 14.842 -0.454 -62.017 1.00101.20 N ATOM 3539 CA PRO A 611 15.692 0.618 -62.536 1.00100.45 C ATOM 3540 C PRO A 611 15.264 1.117 -63.913 1.00101.21 C ATOM 3541 O PRO A 611 15.337 2.330 -64.159 1.00 99.44 O ATOM 3542 CB PRO A 611 17.086 -0.034 -62.593 1.00102.87 C ATOM 3543 CG PRO A 611 16.861 -1.482 -62.490 1.00105.41 C ATOM 3544 CD PRO A 611 15.628 -1.654 -61.679 1.00103.64 C ATOM 3545 HA PRO A 611 15.682 1.462 -61.830 1.00 0.00 H ATOM 3546 1HB PRO A 611 17.591 0.239 -63.531 1.00 0.00 H ATOM 3547 2HB PRO A 611 17.712 0.344 -61.770 1.00 0.00 H ATOM 3548 1HG PRO A 611 16.753 -1.922 -63.493 1.00 0.00 H ATOM 3549 2HG PRO A 611 17.728 -1.969 -62.021 1.00 0.00 H ATOM 3550 1HD PRO A 611 15.114 -2.578 -61.983 1.00 0.00 H ATOM 3551 2HD PRO A 611 15.893 -1.690 -60.612 1.00 0.00 H ATOM 3552 N ILE A 612 14.764 0.219 -64.760 1.00102.76 N ATOM 3553 CA ILE A 612 14.330 0.620 -66.094 1.00103.67 C ATOM 3554 C ILE A 612 13.153 1.592 -65.993 1.00100.92 C ATOM 3555 O ILE A 612 13.167 2.652 -66.629 1.00 99.93 O ATOM 3556 CB ILE A 612 13.990 -0.597 -66.965 1.00107.16 C ATOM 3557 CG1 ILE A 612 15.274 -1.195 -67.541 1.00110.32 C ATOM 3558 CG2 ILE A 612 13.088 -0.196 -68.110 1.00107.49 C ATOM 3559 CD1 ILE A 612 15.101 -2.594 -68.087 1.00114.08 C ATOM 3560 H ILE A 612 14.681 -0.749 -64.486 1.00 0.00 H ATOM 3561 HA ILE A 612 15.142 1.164 -66.573 1.00 0.00 H ATOM 3562 HB ILE A 612 13.481 -1.347 -66.360 1.00 0.00 H ATOM 3563 1HG1 ILE A 612 15.644 -0.558 -68.344 1.00 0.00 H ATOM 3564 2HG1 ILE A 612 16.042 -1.223 -66.767 1.00 0.00 H ATOM 3565 1HG2 ILE A 612 12.860 -1.072 -68.716 1.00 0.00 H ATOM 3566 2HG2 ILE A 612 12.164 0.223 -67.715 1.00 0.00 H ATOM 3567 3HG2 ILE A 612 13.591 0.550 -68.725 1.00 0.00 H ATOM 3568 1HD1 ILE A 612 16.053 -2.953 -68.478 1.00 0.00 H ATOM 3569 2HD1 ILE A 612 14.763 -3.257 -67.289 1.00 0.00 H ATOM 3570 3HD1 ILE A 612 14.362 -2.584 -68.887 1.00 0.00 H ATOM 3571 N SER A 613 12.156 1.242 -65.184 1.00102.14 N ATOM 3572 CA SER A 613 11.014 2.126 -64.951 1.00 99.74 C ATOM 3573 C SER A 613 11.462 3.521 -64.520 1.00 96.93 C ATOM 3574 O SER A 613 11.044 4.540 -65.102 1.00 95.87 O ATOM 3575 CB SER A 613 10.085 1.532 -63.892 1.00 99.17 C ATOM 3576 OG SER A 613 9.604 0.258 -64.279 1.00101.96 O ATOM 3577 H SER A 613 12.187 0.346 -64.720 1.00 0.00 H ATOM 3578 HA SER A 613 10.458 2.228 -65.884 1.00 0.00 H ATOM 3579 1HB SER A 613 10.619 1.445 -62.947 1.00 0.00 H ATOM 3580 2HB SER A 613 9.242 2.202 -63.731 1.00 0.00 H ATOM 3581 HG SER A 613 9.994 0.078 -65.138 1.00 0.00 H ATOM 3582 N ILE A 614 12.298 3.552 -63.487 1.00104.38 N ATOM 3583 CA ILE A 614 12.810 4.808 -62.967 1.00 98.26 C ATOM 3584 C ILE A 614 13.442 5.605 -64.096 1.00 96.96 C ATOM 3585 O ILE A 614 13.111 6.775 -64.287 1.00 93.45 O ATOM 3586 CB ILE A 614 13.800 4.577 -61.832 1.00 94.49 C ATOM 3587 CG1 ILE A 614 13.095 3.931 -60.650 1.00 95.13 C ATOM 3588 CG2 ILE A 614 14.429 5.890 -61.411 1.00 88.85 C ATOM 3589 CD1 ILE A 614 14.002 3.666 -59.499 1.00 93.94 C ATOM 3590 H ILE A 614 12.584 2.687 -63.052 1.00 0.00 H ATOM 3591 HA ILE A 614 11.974 5.388 -62.577 1.00 0.00 H ATOM 3592 HB ILE A 614 14.584 3.898 -62.165 1.00 0.00 H ATOM 3593 1HG1 ILE A 614 12.285 4.576 -60.313 1.00 0.00 H ATOM 3594 2HG1 ILE A 614 12.650 2.986 -60.964 1.00 0.00 H ATOM 3595 1HG2 ILE A 614 15.133 5.712 -60.600 1.00 0.00 H ATOM 3596 2HG2 ILE A 614 14.954 6.329 -62.258 1.00 0.00 H ATOM 3597 3HG2 ILE A 614 13.650 6.574 -61.073 1.00 0.00 H ATOM 3598 1HD1 ILE A 614 13.437 3.204 -58.689 1.00 0.00 H ATOM 3599 2HD1 ILE A 614 14.802 2.994 -59.813 1.00 0.00 H ATOM 3600 3HD1 ILE A 614 14.432 4.604 -59.151 1.00 0.00 H ATOM 3601 N LEU A 615 14.328 4.961 -64.855 1.00100.71 N ATOM 3602 CA LEU A 615 15.043 5.622 -65.947 1.00 99.94 C ATOM 3603 C LEU A 615 14.083 6.239 -66.963 1.00 99.88 C ATOM 3604 O LEU A 615 14.192 7.425 -67.291 1.00 97.00 O ATOM 3605 CB LEU A 615 15.986 4.639 -66.644 1.00102.75 C ATOM 3606 CG LEU A 615 16.880 5.226 -67.739 1.00102.24 C ATOM 3607 CD1 LEU A 615 17.451 6.559 -67.291 1.00 98.12 C ATOM 3608 CD2 LEU A 615 18.009 4.264 -68.039 1.00105.07 C ATOM 3609 H LEU A 615 14.509 3.985 -64.668 1.00 0.00 H ATOM 3610 HA LEU A 615 15.636 6.435 -65.529 1.00 0.00 H ATOM 3611 1HB LEU A 615 16.637 4.190 -65.895 1.00 0.00 H ATOM 3612 2HB LEU A 615 15.390 3.847 -67.098 1.00 0.00 H ATOM 3613 HG LEU A 615 16.291 5.387 -68.642 1.00 0.00 H ATOM 3614 1HD1 LEU A 615 18.085 6.966 -68.079 1.00 0.00 H ATOM 3615 2HD1 LEU A 615 16.636 7.254 -67.087 1.00 0.00 H ATOM 3616 3HD1 LEU A 615 18.042 6.416 -66.387 1.00 0.00 H ATOM 3617 1HD2 LEU A 615 18.645 4.683 -68.820 1.00 0.00 H ATOM 3618 2HD2 LEU A 615 18.599 4.103 -67.137 1.00 0.00 H ATOM 3619 3HD2 LEU A 615 17.597 3.314 -68.378 1.00 0.00 H ATOM 3620 N ILE A 616 13.160 5.420 -67.459 1.00 97.53 N ATOM 3621 CA ILE A 616 12.163 5.853 -68.434 1.00 97.64 C ATOM 3622 C ILE A 616 11.422 7.105 -67.950 1.00 94.72 C ATOM 3623 O ILE A 616 11.436 8.151 -68.615 1.00 94.21 O ATOM 3624 CB ILE A 616 11.179 4.707 -68.746 1.00 99.33 C ATOM 3625 CG1 ILE A 616 11.863 3.630 -69.590 1.00102.75 C ATOM 3626 CG2 ILE A 616 9.931 5.234 -69.443 1.00 98.89 C ATOM 3627 CD1 ILE A 616 11.098 2.334 -69.630 1.00104.89 C ATOM 3628 H ILE A 616 13.155 4.461 -67.143 1.00 0.00 H ATOM 3629 HA ILE A 616 12.676 6.131 -69.354 1.00 0.00 H ATOM 3630 HB ILE A 616 10.881 4.220 -67.817 1.00 0.00 H ATOM 3631 1HG1 ILE A 616 11.988 3.993 -70.610 1.00 0.00 H ATOM 3632 2HG1 ILE A 616 12.858 3.433 -69.191 1.00 0.00 H ATOM 3633 1HG2 ILE A 616 9.254 4.407 -69.652 1.00 0.00 H ATOM 3634 2HG2 ILE A 616 9.433 5.957 -68.798 1.00 0.00 H ATOM 3635 3HG2 ILE A 616 10.214 5.717 -70.378 1.00 0.00 H ATOM 3636 1HD1 ILE A 616 11.636 1.612 -70.245 1.00 0.00 H ATOM 3637 2HD1 ILE A 616 10.992 1.941 -68.618 1.00 0.00 H ATOM 3638 3HD1 ILE A 616 10.111 2.507 -70.057 1.00 0.00 H ATOM 3639 N MET A 617 10.790 6.991 -66.786 1.00101.73 N ATOM 3640 CA MET A 617 10.020 8.103 -66.236 1.00 97.53 C ATOM 3641 C MET A 617 10.867 9.355 -65.985 1.00 93.35 C ATOM 3642 O MET A 617 10.397 10.501 -66.144 1.00 91.12 O ATOM 3643 CB MET A 617 9.334 7.655 -64.954 1.00 97.86 C ATOM 3644 CG MET A 617 8.202 6.712 -65.244 1.00101.36 C ATOM 3645 SD MET A 617 7.407 7.207 -66.772 1.00103.32 S ATOM 3646 CE MET A 617 6.838 5.617 -67.377 1.00109.19 C ATOM 3647 H MET A 617 10.840 6.124 -66.271 1.00 0.00 H ATOM 3648 HA MET A 617 9.263 8.393 -66.964 1.00 0.00 H ATOM 3649 1HB MET A 617 10.060 7.164 -64.306 1.00 0.00 H ATOM 3650 2HB MET A 617 8.955 8.527 -64.420 1.00 0.00 H ATOM 3651 1HG MET A 617 8.588 5.696 -65.330 1.00 0.00 H ATOM 3652 2HG MET A 617 7.488 6.736 -64.421 1.00 0.00 H ATOM 3653 1HE MET A 617 6.319 5.754 -68.326 1.00 0.00 H ATOM 3654 2HE MET A 617 7.693 4.955 -67.521 1.00 0.00 H ATOM 3655 3HE MET A 617 6.155 5.175 -66.651 1.00 0.00 H ATOM 3656 N VAL A 618 12.115 9.128 -65.595 1.00100.38 N ATOM 3657 CA VAL A 618 13.062 10.210 -65.426 1.00 97.10 C ATOM 3658 C VAL A 618 13.238 10.937 -66.752 1.00 97.88 C ATOM 3659 O VAL A 618 13.183 12.164 -66.799 1.00 95.84 O ATOM 3660 CB VAL A 618 14.407 9.685 -64.884 1.00 96.61 C ATOM 3661 CG1 VAL A 618 15.523 10.680 -65.144 1.00 95.02 C ATOM 3662 CG2 VAL A 618 14.287 9.396 -63.402 1.00 95.11 C ATOM 3663 H VAL A 618 12.413 8.181 -65.413 1.00 0.00 H ATOM 3664 HA VAL A 618 12.653 10.918 -64.704 1.00 0.00 H ATOM 3665 HB VAL A 618 14.669 8.769 -65.414 1.00 0.00 H ATOM 3666 1HG1 VAL A 618 16.461 10.285 -64.753 1.00 0.00 H ATOM 3667 2HG1 VAL A 618 15.620 10.845 -66.217 1.00 0.00 H ATOM 3668 3HG1 VAL A 618 15.293 11.623 -64.650 1.00 0.00 H ATOM 3669 1HG2 VAL A 618 15.239 9.025 -63.026 1.00 0.00 H ATOM 3670 2HG2 VAL A 618 14.018 10.311 -62.873 1.00 0.00 H ATOM 3671 3HG2 VAL A 618 13.515 8.643 -63.240 1.00 0.00 H ATOM 3672 N LEU A 619 13.404 10.176 -67.832 1.00 97.87 N ATOM 3673 CA LEU A 619 13.561 10.764 -69.155 1.00 98.76 C ATOM 3674 C LEU A 619 12.320 11.536 -69.565 1.00 98.17 C ATOM 3675 O LEU A 619 12.416 12.598 -70.185 1.00 97.50 O ATOM 3676 CB LEU A 619 13.876 9.678 -70.178 1.00103.31 C ATOM 3677 CG LEU A 619 15.206 8.989 -69.887 1.00104.27 C ATOM 3678 CD1 LEU A 619 15.318 7.643 -70.595 1.00108.59 C ATOM 3679 CD2 LEU A 619 16.366 9.906 -70.260 1.00102.63 C ATOM 3680 H LEU A 619 13.422 9.171 -67.735 1.00 0.00 H ATOM 3681 HA LEU A 619 14.391 11.469 -69.124 1.00 0.00 H ATOM 3682 1HB LEU A 619 13.072 8.943 -70.163 1.00 0.00 H ATOM 3683 2HB LEU A 619 13.907 10.131 -71.168 1.00 0.00 H ATOM 3684 HG LEU A 619 15.268 8.749 -68.825 1.00 0.00 H ATOM 3685 1HD1 LEU A 619 16.281 7.188 -70.361 1.00 0.00 H ATOM 3686 2HD1 LEU A 619 14.516 6.987 -70.259 1.00 0.00 H ATOM 3687 3HD1 LEU A 619 15.240 7.791 -71.672 1.00 0.00 H ATOM 3688 1HD2 LEU A 619 17.311 9.404 -70.048 1.00 0.00 H ATOM 3689 2HD2 LEU A 619 16.314 10.146 -71.323 1.00 0.00 H ATOM 3690 3HD2 LEU A 619 16.305 10.826 -69.678 1.00 0.00 H ATOM 3691 N VAL A 620 11.160 11.011 -69.183 1.00 99.49 N ATOM 3692 CA VAL A 620 9.907 11.687 -69.475 1.00 99.04 C ATOM 3693 C VAL A 620 9.902 13.062 -68.812 1.00 95.60 C ATOM 3694 O VAL A 620 9.618 14.058 -69.476 1.00 95.37 O ATOM 3695 CB VAL A 620 8.702 10.851 -69.045 1.00100.74 C ATOM 3696 CG1 VAL A 620 7.413 11.546 -69.446 1.00100.80 C ATOM 3697 CG2 VAL A 620 8.769 9.485 -69.686 1.00105.27 C ATOM 3698 H VAL A 620 11.141 10.134 -68.683 1.00 0.00 H ATOM 3699 HA VAL A 620 9.843 11.844 -70.553 1.00 0.00 H ATOM 3700 HB VAL A 620 8.713 10.745 -67.960 1.00 0.00 H ATOM 3701 1HG1 VAL A 620 6.561 10.941 -69.134 1.00 0.00 H ATOM 3702 2HG1 VAL A 620 7.360 12.522 -68.963 1.00 0.00 H ATOM 3703 3HG1 VAL A 620 7.389 11.673 -70.528 1.00 0.00 H ATOM 3704 1HG2 VAL A 620 7.908 8.895 -69.375 1.00 0.00 H ATOM 3705 2HG2 VAL A 620 8.763 9.592 -70.771 1.00 0.00 H ATOM 3706 3HG2 VAL A 620 9.685 8.982 -69.376 1.00 0.00 H ATOM 3707 N ASP A 621 10.198 13.129 -67.514 1.00103.51 N ATOM 3708 CA ASP A 621 10.237 14.436 -66.833 1.00101.20 C ATOM 3709 C ASP A 621 11.303 15.344 -67.442 1.00100.89 C ATOM 3710 O ASP A 621 11.138 16.565 -67.521 1.00100.20 O ATOM 3711 CB ASP A 621 10.500 14.278 -65.330 1.00100.25 C ATOM 3712 CG ASP A 621 10.345 15.595 -64.548 1.00 98.36 C ATOM 3713 OD1 ASP A 621 10.906 16.642 -64.944 1.00 97.94 O ATOM 3714 OD2 ASP A 621 9.651 15.571 -63.511 1.00 97.74 O ATOM 3715 H ASP A 621 10.399 12.293 -66.985 1.00 0.00 H ATOM 3716 HA ASP A 621 9.269 14.921 -66.960 1.00 0.00 H ATOM 3717 1HB ASP A 621 9.808 13.544 -64.915 1.00 0.00 H ATOM 3718 2HB ASP A 621 11.511 13.899 -65.175 1.00 0.00 H ATOM 3719 N PHE A 622 12.410 14.733 -67.841 1.00107.72 N ATOM 3720 CA PHE A 622 13.521 15.472 -68.398 1.00107.46 C ATOM 3721 C PHE A 622 13.047 16.200 -69.640 1.00108.74 C ATOM 3722 O PHE A 622 13.226 17.409 -69.768 1.00108.16 O ATOM 3723 CB PHE A 622 14.683 14.526 -68.719 1.00110.50 C ATOM 3724 CG PHE A 622 15.915 15.219 -69.227 1.00110.88 C ATOM 3725 CD1 PHE A 622 16.045 15.547 -70.569 1.00112.73 C ATOM 3726 CD2 PHE A 622 16.954 15.528 -68.361 1.00109.16 C ATOM 3727 CE1 PHE A 622 17.179 16.182 -71.036 1.00112.97 C ATOM 3728 CE2 PHE A 622 18.090 16.158 -68.821 1.00109.40 C ATOM 3729 CZ PHE A 622 18.205 16.486 -70.162 1.00111.54 C ATOM 3730 H PHE A 622 12.480 13.730 -67.755 1.00 0.00 H ATOM 3731 HA PHE A 622 13.857 16.200 -67.658 1.00 0.00 H ATOM 3732 1HB PHE A 622 14.955 13.967 -67.825 1.00 0.00 H ATOM 3733 2HB PHE A 622 14.367 13.805 -69.472 1.00 0.00 H ATOM 3734 HD1 PHE A 622 15.239 15.298 -71.258 1.00 0.00 H ATOM 3735 HD2 PHE A 622 16.863 15.269 -67.305 1.00 0.00 H ATOM 3736 HE1 PHE A 622 17.262 16.442 -72.091 1.00 0.00 H ATOM 3737 HE2 PHE A 622 18.898 16.398 -68.130 1.00 0.00 H ATOM 3738 HZ PHE A 622 19.104 16.982 -70.526 1.00 0.00 H ATOM 3739 N PHE A 623 12.403 15.466 -70.538 1.00104.43 N ATOM 3740 CA PHE A 623 11.986 16.049 -71.799 1.00105.79 C ATOM 3741 C PHE A 623 10.814 17.019 -71.632 1.00105.26 C ATOM 3742 O PHE A 623 10.649 17.921 -72.447 1.00105.43 O ATOM 3743 CB PHE A 623 11.642 14.944 -72.799 1.00110.83 C ATOM 3744 CG PHE A 623 12.845 14.196 -73.302 1.00112.59 C ATOM 3745 CD1 PHE A 623 14.100 14.782 -73.263 1.00111.34 C ATOM 3746 CD2 PHE A 623 12.722 12.920 -73.825 1.00115.90 C ATOM 3747 CE1 PHE A 623 15.213 14.108 -73.725 1.00113.09 C ATOM 3748 CE2 PHE A 623 13.830 12.237 -74.289 1.00117.50 C ATOM 3749 CZ PHE A 623 15.078 12.832 -74.238 1.00115.78 C ATOM 3750 H PHE A 623 12.196 14.495 -70.353 1.00 0.00 H ATOM 3751 HA PHE A 623 12.812 16.640 -72.197 1.00 0.00 H ATOM 3752 1HB PHE A 623 10.965 14.229 -72.332 1.00 0.00 H ATOM 3753 2HB PHE A 623 11.124 15.375 -73.654 1.00 0.00 H ATOM 3754 HD1 PHE A 623 14.206 15.790 -72.860 1.00 0.00 H ATOM 3755 HD2 PHE A 623 11.738 12.452 -73.864 1.00 0.00 H ATOM 3756 HE1 PHE A 623 16.193 14.582 -73.684 1.00 0.00 H ATOM 3757 HE2 PHE A 623 13.722 11.232 -74.695 1.00 0.00 H ATOM 3758 HZ PHE A 623 15.952 12.296 -74.605 1.00 0.00 H ATOM 3759 N ILE A 624 10.047 16.884 -70.552 1.00106.18 N ATOM 3760 CA ILE A 624 9.016 17.875 -70.240 1.00106.24 C ATOM 3761 C ILE A 624 9.661 19.017 -69.470 1.00104.44 C ATOM 3762 O ILE A 624 9.880 18.927 -68.255 1.00102.99 O ATOM 3763 CB ILE A 624 7.843 17.280 -69.425 1.00103.67 C ATOM 3764 CG1 ILE A 624 7.266 16.045 -70.098 1.00105.82 C ATOM 3765 CG2 ILE A 624 6.727 18.305 -69.258 1.00104.43 C ATOM 3766 CD1 ILE A 624 6.099 15.459 -69.342 1.00106.42 C ATOM 3767 H ILE A 624 10.172 16.093 -69.937 1.00 0.00 H ATOM 3768 HA ILE A 624 8.607 18.255 -71.175 1.00 0.00 H ATOM 3769 HB ILE A 624 8.199 16.984 -68.439 1.00 0.00 H ATOM 3770 1HG1 ILE A 624 6.940 16.299 -71.106 1.00 0.00 H ATOM 3771 2HG1 ILE A 624 8.042 15.284 -70.190 1.00 0.00 H ATOM 3772 1HG2 ILE A 624 5.912 17.865 -68.683 1.00 0.00 H ATOM 3773 2HG2 ILE A 624 7.111 19.179 -68.733 1.00 0.00 H ATOM 3774 3HG2 ILE A 624 6.358 18.604 -70.239 1.00 0.00 H ATOM 3775 1HD1 ILE A 624 5.728 14.579 -69.869 1.00 0.00 H ATOM 3776 2HD1 ILE A 624 6.421 15.172 -68.340 1.00 0.00 H ATOM 3777 3HD1 ILE A 624 5.304 16.199 -69.269 1.00 0.00 H ATOM 3778 N GLN A 625 9.960 20.104 -70.175 1.00121.85 N ATOM 3779 CA GLN A 625 10.809 21.133 -69.591 1.00119.87 C ATOM 3780 C GLN A 625 10.075 22.355 -69.020 1.00120.47 C ATOM 3781 O GLN A 625 10.680 23.157 -68.306 1.00119.23 O ATOM 3782 CB GLN A 625 11.838 21.586 -70.635 1.00123.00 C ATOM 3783 CG GLN A 625 12.782 20.466 -71.068 1.00123.33 C ATOM 3784 CD GLN A 625 13.899 20.947 -71.973 1.00123.70 C ATOM 3785 OE1 GLN A 625 13.893 22.093 -72.434 1.00123.65 O ATOM 3786 NE2 GLN A 625 14.867 20.068 -72.243 1.00124.29 N ATOM 3787 H GLN A 625 9.607 20.231 -71.112 1.00 0.00 H ATOM 3788 HA GLN A 625 11.329 20.706 -68.733 1.00 0.00 H ATOM 3789 1HB GLN A 625 11.320 21.964 -71.516 1.00 0.00 H ATOM 3790 2HB GLN A 625 12.433 22.404 -70.228 1.00 0.00 H ATOM 3791 1HG GLN A 625 13.236 20.023 -70.182 1.00 0.00 H ATOM 3792 2HG GLN A 625 12.211 19.713 -71.611 1.00 0.00 H ATOM 3793 1HE2 GLN A 625 15.630 20.330 -72.835 1.00 0.00 H ATOM 3794 2HE2 GLN A 625 14.830 19.148 -71.853 1.00 0.00 H ATOM 3795 N ASP A 626 8.782 22.491 -69.300 1.00119.91 N ATOM 3796 CA ASP A 626 8.063 23.712 -68.921 1.00121.11 C ATOM 3797 C ASP A 626 7.193 23.594 -67.674 1.00121.29 C ATOM 3798 O ASP A 626 6.458 24.529 -67.358 1.00122.55 O ATOM 3799 CB ASP A 626 7.196 24.198 -70.090 1.00128.92 C ATOM 3800 CG ASP A 626 8.019 24.781 -71.239 1.00128.81 C ATOM 3801 OD1 ASP A 626 9.133 25.299 -70.984 1.00127.95 O ATOM 3802 OD2 ASP A 626 7.565 24.690 -72.405 1.00129.72 O ATOM 3803 H ASP A 626 8.282 21.753 -69.776 1.00 0.00 H ATOM 3804 HA ASP A 626 8.795 24.484 -68.682 1.00 0.00 H ATOM 3805 1HB ASP A 626 6.602 23.368 -70.472 1.00 0.00 H ATOM 3806 2HB ASP A 626 6.502 24.961 -69.736 1.00 0.00 H ATOM 3807 N THR A 627 7.286 22.482 -66.949 1.00106.41 N ATOM 3808 CA THR A 627 6.465 22.311 -65.750 1.00107.14 C ATOM 3809 C THR A 627 7.247 21.745 -64.569 1.00105.60 C ATOM 3810 O THR A 627 7.976 20.762 -64.718 1.00103.83 O ATOM 3811 CB THR A 627 5.270 21.387 -66.036 1.00109.16 C ATOM 3812 OG1 THR A 627 4.418 21.997 -67.017 1.00111.19 O ATOM 3813 CG2 THR A 627 4.476 21.121 -64.761 1.00110.36 C ATOM 3814 H THR A 627 7.923 21.745 -67.219 1.00 0.00 H ATOM 3815 HA THR A 627 6.084 23.287 -65.449 1.00 0.00 H ATOM 3816 HB THR A 627 5.631 20.440 -66.436 1.00 0.00 H ATOM 3817 HG1 THR A 627 4.785 22.846 -67.275 1.00 0.00 H ATOM 3818 1HG2 THR A 627 3.636 20.465 -64.986 1.00 0.00 H ATOM 3819 2HG2 THR A 627 5.122 20.644 -64.023 1.00 0.00 H ATOM 3820 3HG2 THR A 627 4.104 22.063 -64.361 1.00 0.00 H ATOM 3821 N TYR A 628 7.055 22.352 -63.395 1.00 93.86 N ATOM 3822 CA TYR A 628 7.811 22.006 -62.191 1.00 91.68 C ATOM 3823 C TYR A 628 7.425 20.664 -61.603 1.00 91.39 C ATOM 3824 O TYR A 628 6.248 20.318 -61.544 1.00 93.48 O ATOM 3825 CB TYR A 628 7.636 23.083 -61.114 1.00102.86 C ATOM 3826 CG TYR A 628 8.104 22.633 -59.745 1.00101.64 C ATOM 3827 CD1 TYR A 628 9.447 22.392 -59.493 1.00 98.64 C ATOM 3828 CD2 TYR A 628 7.204 22.463 -58.699 1.00103.70 C ATOM 3829 CE1 TYR A 628 9.886 21.974 -58.237 1.00 97.33 C ATOM 3830 CE2 TYR A 628 7.635 22.047 -57.436 1.00102.49 C ATOM 3831 CZ TYR A 628 8.975 21.804 -57.212 1.00 99.04 C ATOM 3832 OH TYR A 628 9.409 21.393 -55.967 1.00 97.66 O ATOM 3833 H TYR A 628 6.356 23.079 -63.345 1.00 0.00 H ATOM 3834 HA TYR A 628 8.868 21.945 -62.452 1.00 0.00 H ATOM 3835 1HB TYR A 628 8.197 23.976 -61.397 1.00 0.00 H ATOM 3836 2HB TYR A 628 6.586 23.364 -61.047 1.00 0.00 H ATOM 3837 HD1 TYR A 628 10.183 22.528 -60.285 1.00 0.00 H ATOM 3838 HD2 TYR A 628 6.143 22.654 -58.857 1.00 0.00 H ATOM 3839 HE1 TYR A 628 10.946 21.792 -58.063 1.00 0.00 H ATOM 3840 HE2 TYR A 628 6.913 21.914 -56.630 1.00 0.00 H ATOM 3841 HH TYR A 628 8.657 21.325 -55.374 1.00 0.00 H ATOM 3842 N THR A 629 8.436 19.933 -61.143 1.00 96.80 N ATOM 3843 CA THR A 629 8.259 18.654 -60.472 1.00 95.56 C ATOM 3844 C THR A 629 9.170 18.595 -59.261 1.00 93.52 C ATOM 3845 O THR A 629 10.353 18.914 -59.373 1.00 92.06 O ATOM 3846 CB THR A 629 8.598 17.473 -61.380 1.00 95.24 C ATOM 3847 OG1 THR A 629 8.136 17.724 -62.709 1.00 97.02 O ATOM 3848 CG2 THR A 629 7.972 16.200 -60.854 1.00 94.99 C ATOM 3849 H THR A 629 9.370 20.296 -61.273 1.00 0.00 H ATOM 3850 HA THR A 629 7.214 18.559 -60.178 1.00 0.00 H ATOM 3851 HB THR A 629 9.680 17.346 -61.424 1.00 0.00 H ATOM 3852 HG1 THR A 629 7.711 18.584 -62.743 1.00 0.00 H ATOM 3853 1HG2 THR A 629 8.225 15.371 -61.514 1.00 0.00 H ATOM 3854 2HG2 THR A 629 8.350 15.996 -59.853 1.00 0.00 H ATOM 3855 3HG2 THR A 629 6.890 16.316 -60.817 1.00 0.00 H ATOM 3856 N GLN A 630 8.641 18.202 -58.107 1.00 94.79 N ATOM 3857 CA GLN A 630 9.486 18.023 -56.930 1.00 92.86 C ATOM 3858 C GLN A 630 10.501 16.935 -57.213 1.00 90.50 C ATOM 3859 O GLN A 630 10.143 15.865 -57.704 1.00 90.52 O ATOM 3860 CB GLN A 630 8.671 17.661 -55.695 1.00 95.82 C ATOM 3861 CG GLN A 630 7.792 18.768 -55.191 1.00 99.35 C ATOM 3862 CD GLN A 630 7.196 18.444 -53.840 1.00 99.90 C ATOM 3863 OE1 GLN A 630 7.742 17.630 -53.087 1.00 96.97 O ATOM 3864 NE2 GLN A 630 6.053 19.057 -53.534 1.00103.92 N ATOM 3865 H GLN A 630 7.650 18.024 -58.033 1.00 0.00 H ATOM 3866 HA GLN A 630 10.002 18.961 -56.728 1.00 0.00 H ATOM 3867 1HB GLN A 630 8.037 16.803 -55.917 1.00 0.00 H ATOM 3868 2HB GLN A 630 9.343 17.371 -54.888 1.00 0.00 H ATOM 3869 1HG GLN A 630 8.386 19.677 -55.098 1.00 0.00 H ATOM 3870 2HG GLN A 630 6.978 18.924 -55.900 1.00 0.00 H ATOM 3871 1HE2 GLN A 630 5.611 18.882 -52.654 1.00 0.00 H ATOM 3872 2HE2 GLN A 630 5.637 19.693 -54.185 1.00 0.00 H ATOM 3873 N LYS A 631 11.772 17.233 -56.969 1.00 92.91 N ATOM 3874 CA LYS A 631 12.828 16.248 -57.179 1.00 91.61 C ATOM 3875 C LYS A 631 13.620 15.993 -55.896 1.00 90.01 C ATOM 3876 O LYS A 631 13.492 16.726 -54.919 1.00 89.81 O ATOM 3877 CB LYS A 631 13.767 16.692 -58.291 1.00 96.67 C ATOM 3878 CG LYS A 631 13.062 17.461 -59.370 1.00 98.20 C ATOM 3879 CD LYS A 631 13.521 17.055 -60.746 1.00 99.08 C ATOM 3880 CE LYS A 631 12.632 17.675 -61.817 1.00100.68 C ATOM 3881 NZ LYS A 631 13.099 17.302 -63.182 1.00101.82 N ATOM 3882 H LYS A 631 12.017 18.153 -56.634 1.00 0.00 H ATOM 3883 HA LYS A 631 12.367 15.304 -57.472 1.00 0.00 H ATOM 3884 1HB LYS A 631 14.556 17.318 -57.872 1.00 0.00 H ATOM 3885 2HB LYS A 631 14.243 15.818 -58.735 1.00 0.00 H ATOM 3886 1HG LYS A 631 11.988 17.289 -59.297 1.00 0.00 H ATOM 3887 2HG LYS A 631 13.252 18.526 -59.241 1.00 0.00 H ATOM 3888 1HD LYS A 631 14.551 17.382 -60.898 1.00 0.00 H ATOM 3889 2HD LYS A 631 13.487 15.969 -60.836 1.00 0.00 H ATOM 3890 1HE LYS A 631 11.607 17.333 -61.681 1.00 0.00 H ATOM 3891 2HE LYS A 631 12.646 18.761 -61.717 1.00 0.00 H ATOM 3892 1HZ LYS A 631 12.494 17.726 -63.872 1.00 0.00 H ATOM 3893 2HZ LYS A 631 14.045 17.631 -63.317 1.00 0.00 H ATOM 3894 3HZ LYS A 631 13.074 16.298 -63.284 1.00 0.00 H ATOM 3895 N LEU A 632 14.410 14.926 -55.888 1.00102.55 N ATOM 3896 CA LEU A 632 15.218 14.590 -54.726 1.00101.24 C ATOM 3897 C LEU A 632 16.207 15.686 -54.468 1.00100.71 C ATOM 3898 O LEU A 632 16.890 16.146 -55.385 1.00101.39 O ATOM 3899 CB LEU A 632 15.989 13.299 -54.927 1.00 84.20 C ATOM 3900 CG LEU A 632 15.254 11.979 -54.896 1.00 84.85 C ATOM 3901 CD1 LEU A 632 16.151 10.876 -55.488 1.00 86.86 C ATOM 3902 CD2 LEU A 632 14.876 11.685 -53.447 1.00 83.50 C ATOM 3903 H LEU A 632 14.453 14.333 -56.705 1.00 0.00 H ATOM 3904 HA LEU A 632 14.555 14.455 -53.872 1.00 0.00 H ATOM 3905 1HB LEU A 632 16.484 13.338 -55.896 1.00 0.00 H ATOM 3906 2HB LEU A 632 16.755 13.228 -54.154 1.00 0.00 H ATOM 3907 HG LEU A 632 14.358 12.047 -55.514 1.00 0.00 H ATOM 3908 1HD1 LEU A 632 15.620 9.925 -55.466 1.00 0.00 H ATOM 3909 2HD1 LEU A 632 16.402 11.126 -56.519 1.00 0.00 H ATOM 3910 3HD1 LEU A 632 17.064 10.796 -54.900 1.00 0.00 H ATOM 3911 1HD2 LEU A 632 14.342 10.736 -53.396 1.00 0.00 H ATOM 3912 2HD2 LEU A 632 15.779 11.627 -52.840 1.00 0.00 H ATOM 3913 3HD2 LEU A 632 14.236 12.483 -53.070 1.00 0.00 H ATOM 3914 N SER A 633 16.275 16.125 -53.227 1.00107.75 N ATOM 3915 CA SER A 633 17.229 17.155 -52.867 1.00107.84 C ATOM 3916 C SER A 633 18.255 16.594 -51.874 1.00106.73 C ATOM 3917 O SER A 633 17.900 16.106 -50.800 1.00105.83 O ATOM 3918 CB SER A 633 16.499 18.375 -52.306 1.00111.30 C ATOM 3919 OG SER A 633 15.335 17.998 -51.591 1.00111.26 O ATOM 3920 H SER A 633 15.665 15.750 -52.515 1.00 0.00 H ATOM 3921 HA SER A 633 17.773 17.452 -53.765 1.00 0.00 H ATOM 3922 1HB SER A 633 17.167 18.928 -51.646 1.00 0.00 H ATOM 3923 2HB SER A 633 16.222 19.040 -53.123 1.00 0.00 H ATOM 3924 HG SER A 633 15.294 17.040 -51.639 1.00 0.00 H ATOM 3925 N VAL A 634 19.526 16.659 -52.255 1.00112.44 N ATOM 3926 CA VAL A 634 20.615 16.193 -51.409 1.00112.20 C ATOM 3927 C VAL A 634 21.341 17.447 -50.976 1.00112.46 C ATOM 3928 O VAL A 634 21.509 18.358 -51.784 1.00113.49 O ATOM 3929 CB VAL A 634 21.563 15.226 -52.161 1.00112.65 C ATOM 3930 CG1 VAL A 634 22.482 14.494 -51.192 1.00112.41 C ATOM 3931 CG2 VAL A 634 20.777 14.222 -52.978 1.00113.18 C ATOM 3932 H VAL A 634 19.739 17.046 -53.163 1.00 0.00 H ATOM 3933 HA VAL A 634 20.189 15.652 -50.563 1.00 0.00 H ATOM 3934 HB VAL A 634 22.201 15.805 -52.829 1.00 0.00 H ATOM 3935 1HG1 VAL A 634 23.137 13.823 -51.748 1.00 0.00 H ATOM 3936 2HG1 VAL A 634 23.086 15.219 -50.646 1.00 0.00 H ATOM 3937 3HG1 VAL A 634 21.883 13.916 -50.489 1.00 0.00 H ATOM 3938 1HG2 VAL A 634 21.465 13.556 -53.496 1.00 0.00 H ATOM 3939 2HG2 VAL A 634 20.135 13.639 -52.317 1.00 0.00 H ATOM 3940 3HG2 VAL A 634 20.163 14.749 -53.708 1.00 0.00 H ATOM 3941 N PRO A 635 21.775 17.511 -49.709 1.00120.07 N ATOM 3942 CA PRO A 635 22.565 18.667 -49.265 1.00121.01 C ATOM 3943 C PRO A 635 23.842 18.827 -50.080 1.00122.20 C ATOM 3944 O PRO A 635 24.371 17.816 -50.556 1.00122.68 O ATOM 3945 CB PRO A 635 22.880 18.341 -47.799 1.00118.89 C ATOM 3946 CG PRO A 635 22.613 16.865 -47.656 1.00117.21 C ATOM 3947 CD PRO A 635 21.502 16.576 -48.606 1.00117.15 C ATOM 3948 HA PRO A 635 21.950 19.576 -49.339 1.00 0.00 H ATOM 3949 1HB PRO A 635 23.924 18.600 -47.572 1.00 0.00 H ATOM 3950 2HB PRO A 635 22.247 18.946 -47.134 1.00 0.00 H ATOM 3951 1HG PRO A 635 23.521 16.290 -47.890 1.00 0.00 H ATOM 3952 2HG PRO A 635 22.344 16.626 -46.617 1.00 0.00 H ATOM 3953 1HD PRO A 635 21.562 15.527 -48.932 1.00 0.00 H ATOM 3954 2HD PRO A 635 20.538 16.776 -48.116 1.00 0.00 H ATOM 3955 N ASP A 636 24.295 20.063 -50.279 1.00133.67 N ATOM 3956 CA ASP A 636 25.438 20.326 -51.157 1.00135.26 C ATOM 3957 C ASP A 636 26.701 19.627 -50.653 1.00135.85 C ATOM 3958 O ASP A 636 27.493 19.101 -51.444 1.00137.25 O ATOM 3959 CB ASP A 636 25.691 21.828 -51.286 1.00137.54 C ATOM 3960 CG ASP A 636 26.426 22.184 -52.568 1.00139.07 C ATOM 3961 OD1 ASP A 636 27.116 21.301 -53.126 1.00139.98 O ATOM 3962 OD2 ASP A 636 26.309 23.343 -53.020 1.00139.59 O ATOM 3963 H ASP A 636 23.843 20.838 -49.815 1.00 0.00 H ATOM 3964 HA ASP A 636 25.213 19.927 -52.146 1.00 0.00 H ATOM 3965 1HB ASP A 636 24.740 22.360 -51.265 1.00 0.00 H ATOM 3966 2HB ASP A 636 26.278 22.173 -50.435 1.00 0.00 H ATOM 3967 N GLY A 637 26.889 19.642 -49.336 1.00125.28 N ATOM 3968 CA GLY A 637 28.011 18.978 -48.696 1.00125.66 C ATOM 3969 C GLY A 637 27.732 18.704 -47.229 1.00124.26 C ATOM 3970 O GLY A 637 26.861 19.346 -46.644 1.00124.77 O ATOM 3971 H GLY A 637 26.219 20.138 -48.764 1.00 0.00 H ATOM 3972 1HA GLY A 637 28.220 18.040 -49.209 1.00 0.00 H ATOM 3973 2HA GLY A 637 28.901 19.599 -48.787 1.00 0.00 H ATOM 3974 N PHE A 638 28.442 17.739 -46.642 1.00120.02 N ATOM 3975 CA PHE A 638 28.246 17.402 -45.227 1.00119.47 C ATOM 3976 C PHE A 638 28.497 18.600 -44.306 1.00121.74 C ATOM 3977 O PHE A 638 29.584 19.175 -44.307 1.00123.55 O ATOM 3978 CB PHE A 638 29.175 16.259 -44.807 1.00117.58 C ATOM 3979 CG PHE A 638 28.983 14.994 -45.584 1.00117.25 C ATOM 3980 CD1 PHE A 638 28.079 14.034 -45.162 1.00115.78 C ATOM 3981 CD2 PHE A 638 29.703 14.771 -46.751 1.00119.53 C ATOM 3982 CE1 PHE A 638 27.904 12.866 -45.879 1.00116.65 C ATOM 3983 CE2 PHE A 638 29.531 13.605 -47.479 1.00120.39 C ATOM 3984 CZ PHE A 638 28.631 12.648 -47.040 1.00118.98 C ATOM 3985 H PHE A 638 29.128 17.229 -47.179 1.00 0.00 H ATOM 3986 HA PHE A 638 27.214 17.077 -45.088 1.00 0.00 H ATOM 3987 1HB PHE A 638 30.212 16.571 -44.924 1.00 0.00 H ATOM 3988 2HB PHE A 638 29.019 16.032 -43.753 1.00 0.00 H ATOM 3989 HD1 PHE A 638 27.502 14.208 -44.253 1.00 0.00 H ATOM 3990 HD2 PHE A 638 30.411 15.527 -47.092 1.00 0.00 H ATOM 3991 HE1 PHE A 638 27.195 12.115 -45.532 1.00 0.00 H ATOM 3992 HE2 PHE A 638 30.101 13.438 -48.393 1.00 0.00 H ATOM 3993 HZ PHE A 638 28.495 11.727 -47.605 1.00 0.00 H ATOM 3994 N LYS A 639 27.500 18.935 -43.491 1.00119.70 N ATOM 3995 CA LYS A 639 27.622 19.972 -42.469 1.00122.76 C ATOM 3996 C LYS A 639 26.894 19.474 -41.225 1.00122.48 C ATOM 3997 O LYS A 639 26.551 18.293 -41.155 1.00119.76 O ATOM 3998 CB LYS A 639 27.049 21.311 -42.944 1.00123.90 C ATOM 3999 CG LYS A 639 27.769 21.894 -44.144 1.00124.24 C ATOM 4000 CD LYS A 639 27.465 23.367 -44.322 1.00126.80 C ATOM 4001 CE LYS A 639 28.385 23.974 -45.376 1.00127.04 C ATOM 4002 NZ LYS A 639 28.249 25.456 -45.479 1.00129.41 N ATOM 4003 H LYS A 639 26.623 18.444 -43.591 1.00 0.00 H ATOM 4004 HA LYS A 639 28.680 20.118 -42.249 1.00 0.00 H ATOM 4005 1HB LYS A 639 25.998 21.186 -43.206 1.00 0.00 H ATOM 4006 2HB LYS A 639 27.100 22.037 -42.133 1.00 0.00 H ATOM 4007 1HG LYS A 639 28.845 21.771 -44.019 1.00 0.00 H ATOM 4008 2HG LYS A 639 27.463 21.362 -45.045 1.00 0.00 H ATOM 4009 1HD LYS A 639 26.425 23.490 -44.630 1.00 0.00 H ATOM 4010 2HD LYS A 639 27.608 23.885 -43.373 1.00 0.00 H ATOM 4011 1HE LYS A 639 29.420 23.740 -45.133 1.00 0.00 H ATOM 4012 2HE LYS A 639 28.157 23.541 -46.350 1.00 0.00 H ATOM 4013 1HZ LYS A 639 28.878 25.804 -46.189 1.00 0.00 H ATOM 4014 2HZ LYS A 639 27.298 25.692 -45.727 1.00 0.00 H ATOM 4015 3HZ LYS A 639 28.479 25.878 -44.591 1.00 0.00 H ATOM 4016 N VAL A 640 26.676 20.340 -40.238 1.00118.71 N ATOM 4017 CA VAL A 640 25.924 19.934 -39.041 1.00118.81 C ATOM 4018 C VAL A 640 24.809 20.931 -38.713 1.00121.67 C ATOM 4019 O VAL A 640 25.055 22.028 -38.208 1.00125.10 O ATOM 4020 CB VAL A 640 26.868 19.739 -37.825 1.00118.30 C ATOM 4021 CG1 VAL A 640 26.065 19.542 -36.543 1.00118.88 C ATOM 4022 CG2 VAL A 640 27.826 18.559 -38.060 1.00115.32 C ATOM 4023 H VAL A 640 27.024 21.286 -40.302 1.00 0.00 H ATOM 4024 HA VAL A 640 25.432 18.983 -39.248 1.00 0.00 H ATOM 4025 HB VAL A 640 27.452 20.648 -37.681 1.00 0.00 H ATOM 4026 1HG1 VAL A 640 26.748 19.407 -35.704 1.00 0.00 H ATOM 4027 2HG1 VAL A 640 25.441 20.417 -36.366 1.00 0.00 H ATOM 4028 3HG1 VAL A 640 25.434 18.659 -36.642 1.00 0.00 H ATOM 4029 1HG2 VAL A 640 28.478 18.443 -37.195 1.00 0.00 H ATOM 4030 2HG2 VAL A 640 27.250 17.646 -38.206 1.00 0.00 H ATOM 4031 3HG2 VAL A 640 28.431 18.753 -38.946 1.00 0.00 H ATOM 4032 N VAL A 649 33.421 14.412 -31.226 1.00 94.58 N ATOM 4033 CA VAL A 649 32.860 13.596 -30.144 1.00 92.33 C ATOM 4034 C VAL A 649 32.168 14.470 -29.098 1.00 93.57 C ATOM 4035 O VAL A 649 32.717 15.488 -28.681 1.00 96.60 O ATOM 4036 CB VAL A 649 33.935 12.744 -29.460 1.00 90.92 C ATOM 4037 CG1 VAL A 649 33.265 11.708 -28.561 1.00 89.70 C ATOM 4038 CG2 VAL A 649 34.825 12.069 -30.500 1.00 90.94 C ATOM 4039 H VAL A 649 34.423 14.441 -31.352 1.00 0.00 H ATOM 4040 HA VAL A 649 32.115 12.923 -30.569 1.00 0.00 H ATOM 4041 HB VAL A 649 34.547 13.386 -28.827 1.00 0.00 H ATOM 4042 1HG1 VAL A 649 34.028 11.101 -28.073 1.00 0.00 H ATOM 4043 2HG1 VAL A 649 32.668 12.215 -27.804 1.00 0.00 H ATOM 4044 3HG1 VAL A 649 32.622 11.066 -29.162 1.00 0.00 H ATOM 4045 1HG2 VAL A 649 35.582 11.469 -29.998 1.00 0.00 H ATOM 4046 2HG2 VAL A 649 34.216 11.427 -31.138 1.00 0.00 H ATOM 4047 3HG2 VAL A 649 35.311 12.830 -31.111 1.00 0.00 H ATOM 4048 N ILE A 650 30.982 14.070 -28.648 1.00 83.85 N ATOM 4049 CA ILE A 650 30.248 14.873 -27.677 1.00 84.76 C ATOM 4050 C ILE A 650 30.708 14.535 -26.292 1.00 85.44 C ATOM 4051 O ILE A 650 30.980 13.381 -25.978 1.00 84.23 O ATOM 4052 CB ILE A 650 28.763 14.649 -27.797 1.00 81.43 C ATOM 4053 CG1 ILE A 650 28.313 15.056 -29.175 1.00 82.69 C ATOM 4054 CG2 ILE A 650 27.985 15.407 -26.728 1.00 82.01 C ATOM 4055 CD1 ILE A 650 27.257 14.191 -29.606 1.00 82.89 C ATOM 4056 H ILE A 650 30.578 13.204 -28.976 1.00 0.00 H ATOM 4057 HA ILE A 650 30.452 15.925 -27.874 1.00 0.00 H ATOM 4058 HB ILE A 650 28.545 13.587 -27.687 1.00 0.00 H ATOM 4059 1HG1 ILE A 650 27.975 16.092 -29.156 1.00 0.00 H ATOM 4060 2HG1 ILE A 650 29.156 15.000 -29.864 1.00 0.00 H ATOM 4061 1HG2 ILE A 650 26.919 15.217 -26.851 1.00 0.00 H ATOM 4062 2HG2 ILE A 650 28.302 15.071 -25.741 1.00 0.00 H ATOM 4063 3HG2 ILE A 650 28.178 16.475 -26.826 1.00 0.00 H ATOM 4064 1HD1 ILE A 650 26.931 14.485 -30.604 1.00 0.00 H ATOM 4065 2HD1 ILE A 650 27.616 13.162 -29.630 1.00 0.00 H ATOM 4066 3HD1 ILE A 650 26.419 14.268 -28.914 1.00 0.00 H ATOM 4067 N HIS A 651 30.792 15.553 -25.457 1.00 83.91 N ATOM 4068 CA HIS A 651 31.224 15.339 -24.104 1.00 83.98 C ATOM 4069 C HIS A 651 30.048 15.058 -23.208 1.00 82.33 C ATOM 4070 O HIS A 651 29.150 15.879 -23.073 1.00 82.55 O ATOM 4071 CB HIS A 651 32.000 16.537 -23.577 1.00 89.49 C ATOM 4072 CG HIS A 651 32.596 16.298 -22.226 1.00 89.76 C ATOM 4073 ND1 HIS A 651 33.830 15.706 -22.050 1.00 90.18 N ATOM 4074 CD2 HIS A 651 32.113 16.537 -20.986 1.00 89.27 C ATOM 4075 CE1 HIS A 651 34.091 15.614 -20.758 1.00 90.28 C ATOM 4076 NE2 HIS A 651 33.062 16.107 -20.090 1.00 89.63 N ATOM 4077 H HIS A 651 30.554 16.488 -25.756 1.00 0.00 H ATOM 4078 HA HIS A 651 31.884 14.473 -24.066 1.00 0.00 H ATOM 4079 1HB HIS A 651 32.803 16.785 -24.272 1.00 0.00 H ATOM 4080 2HB HIS A 651 31.339 17.401 -23.518 1.00 0.00 H ATOM 4081 HD2 HIS A 651 31.152 16.991 -20.742 1.00 0.00 H ATOM 4082 HE1 HIS A 651 34.999 15.201 -20.318 1.00 0.00 H ATOM 4083 HE2 HIS A 651 32.981 16.161 -19.085 1.00 0.00 H ATOM 4084 N PRO A 652 30.054 13.888 -22.588 1.00 76.16 N ATOM 4085 CA PRO A 652 28.978 13.376 -21.739 1.00 75.64 C ATOM 4086 C PRO A 652 28.591 14.282 -20.583 1.00 76.04 C ATOM 4087 O PRO A 652 27.570 14.041 -19.961 1.00 75.60 O ATOM 4088 CB PRO A 652 29.558 12.078 -21.187 1.00 76.21 C ATOM 4089 CG PRO A 652 31.041 12.185 -21.417 1.00 77.24 C ATOM 4090 CD PRO A 652 31.189 12.963 -22.664 1.00 76.91 C ATOM 4091 HA PRO A 652 28.092 13.176 -22.360 1.00 0.00 H ATOM 4092 1HB PRO A 652 29.304 11.977 -20.121 1.00 0.00 H ATOM 4093 2HB PRO A 652 29.113 11.216 -21.706 1.00 0.00 H ATOM 4094 1HG PRO A 652 31.524 12.678 -20.560 1.00 0.00 H ATOM 4095 2HG PRO A 652 31.486 11.182 -21.499 1.00 0.00 H ATOM 4096 1HD PRO A 652 32.154 13.491 -22.655 1.00 0.00 H ATOM 4097 2HD PRO A 652 31.124 12.287 -23.529 1.00 0.00 H ATOM 4098 N LEU A 653 29.404 15.280 -20.268 1.00 77.55 N ATOM 4099 CA LEU A 653 29.056 16.189 -19.186 1.00 78.17 C ATOM 4100 C LEU A 653 28.437 17.466 -19.699 1.00 78.03 C ATOM 4101 O LEU A 653 28.189 18.391 -18.935 1.00 78.79 O ATOM 4102 CB LEU A 653 30.267 16.518 -18.332 1.00 79.71 C ATOM 4103 CG LEU A 653 30.479 15.488 -17.237 1.00 80.05 C ATOM 4104 CD1 LEU A 653 29.140 15.131 -16.616 1.00 79.28 C ATOM 4105 CD2 LEU A 653 31.150 14.285 -17.842 1.00 79.85 C ATOM 4106 H LEU A 653 30.268 15.421 -20.771 1.00 0.00 H ATOM 4107 HA LEU A 653 28.313 15.704 -18.553 1.00 0.00 H ATOM 4108 1HB LEU A 653 31.145 16.556 -18.975 1.00 0.00 H ATOM 4109 2HB LEU A 653 30.123 17.503 -17.889 1.00 0.00 H ATOM 4110 HG LEU A 653 31.108 15.913 -16.455 1.00 0.00 H ATOM 4111 1HD1 LEU A 653 29.290 14.392 -15.829 1.00 0.00 H ATOM 4112 2HD1 LEU A 653 28.686 16.026 -16.191 1.00 0.00 H ATOM 4113 3HD1 LEU A 653 28.483 14.718 -17.381 1.00 0.00 H ATOM 4114 1HD2 LEU A 653 31.312 13.532 -17.070 1.00 0.00 H ATOM 4115 2HD2 LEU A 653 30.515 13.870 -18.626 1.00 0.00 H ATOM 4116 3HD2 LEU A 653 32.108 14.579 -18.269 1.00 0.00 H ATOM 4117 N GLY A 654 28.234 17.531 -21.006 1.00 81.47 N ATOM 4118 CA GLY A 654 27.583 18.675 -21.610 1.00 81.31 C ATOM 4119 C GLY A 654 28.551 19.481 -22.444 1.00 82.14 C ATOM 4120 O GLY A 654 29.758 19.316 -22.309 1.00 83.09 O ATOM 4121 H GLY A 654 28.538 16.770 -21.596 1.00 0.00 H ATOM 4122 1HA GLY A 654 26.756 18.336 -22.235 1.00 0.00 H ATOM 4123 2HA GLY A 654 27.158 19.306 -20.831 1.00 0.00 H ATOM 4124 N LEU A 655 28.035 20.335 -23.323 1.00 83.58 N ATOM 4125 CA LEU A 655 28.900 21.243 -24.060 1.00 85.95 C ATOM 4126 C LEU A 655 28.636 22.678 -23.653 1.00 86.78 C ATOM 4127 O LEU A 655 29.550 23.386 -23.252 1.00 89.23 O ATOM 4128 CB LEU A 655 28.721 21.086 -25.560 1.00 87.66 C ATOM 4129 CG LEU A 655 28.961 19.673 -26.051 1.00 86.90 C ATOM 4130 CD1 LEU A 655 28.858 19.640 -27.557 1.00 88.55 C ATOM 4131 CD2 LEU A 655 30.323 19.198 -25.586 1.00 87.73 C ATOM 4132 H LEU A 655 27.039 20.362 -23.487 1.00 0.00 H ATOM 4133 HA LEU A 655 29.936 21.009 -23.816 1.00 0.00 H ATOM 4134 1HB LEU A 655 27.707 21.382 -25.822 1.00 0.00 H ATOM 4135 2HB LEU A 655 29.415 21.758 -26.066 1.00 0.00 H ATOM 4136 HG LEU A 655 28.192 19.013 -25.650 1.00 0.00 H ATOM 4137 1HD1 LEU A 655 29.031 18.624 -27.911 1.00 0.00 H ATOM 4138 2HD1 LEU A 655 27.863 19.966 -27.860 1.00 0.00 H ATOM 4139 3HD1 LEU A 655 29.605 20.306 -27.987 1.00 0.00 H ATOM 4140 1HD2 LEU A 655 30.494 18.181 -25.939 1.00 0.00 H ATOM 4141 2HD2 LEU A 655 31.094 19.856 -25.987 1.00 0.00 H ATOM 4142 3HD2 LEU A 655 30.362 19.216 -24.497 1.00 0.00 H ATOM 4143 N ARG A 656 27.381 23.092 -23.702 1.00 89.92 N ATOM 4144 CA ARG A 656 27.022 24.426 -23.260 1.00 91.27 C ATOM 4145 C ARG A 656 26.414 24.368 -21.858 1.00 91.54 C ATOM 4146 O ARG A 656 26.030 25.383 -21.285 1.00 92.80 O ATOM 4147 CB ARG A 656 26.083 25.042 -24.257 1.00 98.70 C ATOM 4148 CG ARG A 656 26.662 25.015 -25.637 1.00102.33 C ATOM 4149 CD ARG A 656 25.624 24.465 -26.580 1.00101.64 C ATOM 4150 NE ARG A 656 26.179 24.112 -27.880 1.00104.20 N ATOM 4151 CZ ARG A 656 25.490 23.510 -28.844 1.00104.00 C ATOM 4152 NH1 ARG A 656 24.219 23.166 -28.643 1.00101.70 N ATOM 4153 NH2 ARG A 656 26.079 23.232 -30.001 1.00106.07 N ATOM 4154 H ARG A 656 26.659 22.478 -24.051 1.00 0.00 H ATOM 4155 HA ARG A 656 27.930 25.027 -23.202 1.00 0.00 H ATOM 4156 1HB ARG A 656 25.138 24.502 -24.249 1.00 0.00 H ATOM 4157 2HB ARG A 656 25.873 26.073 -23.971 1.00 0.00 H ATOM 4158 1HG ARG A 656 26.938 26.026 -25.936 1.00 0.00 H ATOM 4159 2HG ARG A 656 27.548 24.379 -25.648 1.00 0.00 H ATOM 4160 1HD ARG A 656 25.182 23.567 -26.150 1.00 0.00 H ATOM 4161 2HD ARG A 656 24.847 25.211 -26.739 1.00 0.00 H ATOM 4162 HE ARG A 656 27.149 24.341 -28.055 1.00 0.00 H ATOM 4163 1HH1 ARG A 656 23.777 23.361 -27.756 1.00 0.00 H ATOM 4164 2HH1 ARG A 656 23.697 22.709 -29.377 1.00 0.00 H ATOM 4165 1HH2 ARG A 656 27.049 23.478 -30.146 1.00 0.00 H ATOM 4166 2HH2 ARG A 656 25.558 22.776 -30.735 1.00 0.00 H ATOM 4167 N SER A 657 26.313 23.148 -21.345 1.00 89.22 N ATOM 4168 CA SER A 657 26.100 22.823 -19.937 1.00 89.31 C ATOM 4169 C SER A 657 27.337 21.947 -19.660 1.00 89.51 C ATOM 4170 O SER A 657 28.121 21.835 -20.595 1.00 89.82 O ATOM 4171 CB SER A 657 24.766 22.121 -19.777 1.00 87.88 C ATOM 4172 OG SER A 657 24.719 20.963 -20.598 1.00 86.34 O ATOM 4173 H SER A 657 26.396 22.397 -22.016 1.00 0.00 H ATOM 4174 HA SER A 657 26.086 23.752 -19.365 1.00 0.00 H ATOM 4175 1HB SER A 657 24.623 21.845 -18.733 1.00 0.00 H ATOM 4176 2HB SER A 657 23.962 22.804 -20.048 1.00 0.00 H ATOM 4177 HG SER A 657 25.565 20.925 -21.051 1.00 0.00 H ATOM 4178 N GLU A 658 27.653 21.353 -18.497 1.00 94.58 N ATOM 4179 CA GLU A 658 26.939 21.139 -17.222 1.00 93.16 C ATOM 4180 C GLU A 658 25.618 20.397 -17.327 1.00 90.91 C ATOM 4181 O GLU A 658 24.559 20.920 -16.974 1.00 90.34 O ATOM 4182 CB GLU A 658 26.716 22.432 -16.454 1.00 96.21 C ATOM 4183 CG GLU A 658 26.573 22.138 -14.938 1.00 95.38 C ATOM 4184 CD GLU A 658 27.869 22.298 -14.159 1.00 96.85 C ATOM 4185 OE1 GLU A 658 28.637 23.239 -14.472 1.00 99.05 O ATOM 4186 OE2 GLU A 658 28.112 21.486 -13.234 1.00 95.91 O ATOM 4187 H GLU A 658 28.595 21.005 -18.598 1.00 0.00 H ATOM 4188 HA GLU A 658 27.541 20.481 -16.595 1.00 0.00 H ATOM 4189 1HB GLU A 658 27.555 23.106 -16.627 1.00 0.00 H ATOM 4190 2HB GLU A 658 25.818 22.925 -16.826 1.00 0.00 H ATOM 4191 1HG GLU A 658 25.831 22.816 -14.515 1.00 0.00 H ATOM 4192 2HG GLU A 658 26.209 21.119 -14.809 1.00 0.00 H ATOM 4193 N PHE A 659 25.694 19.178 -17.834 1.00 84.06 N ATOM 4194 CA PHE A 659 24.525 18.335 -17.978 1.00 81.80 C ATOM 4195 C PHE A 659 24.276 17.597 -16.677 1.00 81.31 C ATOM 4196 O PHE A 659 25.143 16.857 -16.218 1.00 81.72 O ATOM 4197 CB PHE A 659 24.714 17.356 -19.136 1.00 81.77 C ATOM 4198 CG PHE A 659 23.546 16.432 -19.355 1.00 80.08 C ATOM 4199 CD1 PHE A 659 22.373 16.884 -19.938 1.00 79.66 C ATOM 4200 CD2 PHE A 659 23.633 15.101 -18.973 1.00 79.12 C ATOM 4201 CE1 PHE A 659 21.321 16.023 -20.127 1.00 78.28 C ATOM 4202 CE2 PHE A 659 22.590 14.244 -19.158 1.00 78.07 C ATOM 4203 CZ PHE A 659 21.433 14.701 -19.736 1.00 77.62 C ATOM 4204 H PHE A 659 26.593 18.826 -18.130 1.00 0.00 H ATOM 4205 HA PHE A 659 23.665 18.970 -18.195 1.00 0.00 H ATOM 4206 1HB PHE A 659 24.883 17.911 -20.057 1.00 0.00 H ATOM 4207 2HB PHE A 659 25.598 16.746 -18.955 1.00 0.00 H ATOM 4208 HD1 PHE A 659 22.298 17.929 -20.243 1.00 0.00 H ATOM 4209 HD2 PHE A 659 24.556 14.744 -18.514 1.00 0.00 H ATOM 4210 HE1 PHE A 659 20.399 16.382 -20.584 1.00 0.00 H ATOM 4211 HE2 PHE A 659 22.670 13.202 -18.850 1.00 0.00 H ATOM 4212 HZ PHE A 659 20.600 14.015 -19.884 1.00 0.00 H ATOM 4213 N PRO A 660 23.095 17.826 -16.076 1.00 80.88 N ATOM 4214 CA PRO A 660 22.652 17.306 -14.775 1.00 81.31 C ATOM 4215 C PRO A 660 22.835 15.798 -14.642 1.00 80.80 C ATOM 4216 O PRO A 660 22.485 15.041 -15.544 1.00 79.78 O ATOM 4217 CB PRO A 660 21.166 17.679 -14.732 1.00 80.93 C ATOM 4218 CG PRO A 660 20.797 17.953 -16.145 1.00 79.93 C ATOM 4219 CD PRO A 660 22.007 18.525 -16.777 1.00 80.31 C ATOM 4220 HA PRO A 660 23.206 17.817 -13.974 1.00 0.00 H ATOM 4221 1HB PRO A 660 20.583 16.852 -14.299 1.00 0.00 H ATOM 4222 2HB PRO A 660 21.016 18.553 -14.082 1.00 0.00 H ATOM 4223 1HG PRO A 660 20.475 17.025 -16.641 1.00 0.00 H ATOM 4224 2HG PRO A 660 19.945 18.647 -16.187 1.00 0.00 H ATOM 4225 1HD PRO A 660 22.000 18.300 -17.854 1.00 0.00 H ATOM 4226 2HD PRO A 660 22.031 19.612 -16.608 1.00 0.00 H ATOM 4227 N ILE A 661 23.384 15.383 -13.507 1.00 81.23 N ATOM 4228 CA ILE A 661 23.770 13.996 -13.282 1.00 81.09 C ATOM 4229 C ILE A 661 22.570 13.043 -13.114 1.00 80.51 C ATOM 4230 O ILE A 661 22.586 11.898 -13.605 1.00 80.09 O ATOM 4231 CB ILE A 661 24.730 13.934 -12.083 1.00 82.38 C ATOM 4232 CG1 ILE A 661 25.277 12.529 -11.894 1.00 82.53 C ATOM 4233 CG2 ILE A 661 24.051 14.418 -10.802 1.00 83.14 C ATOM 4234 CD1 ILE A 661 26.404 12.479 -10.891 1.00 83.81 C ATOM 4235 H ILE A 661 23.537 16.062 -12.775 1.00 0.00 H ATOM 4236 HA ILE A 661 24.278 13.630 -14.173 1.00 0.00 H ATOM 4237 HB ILE A 661 25.595 14.567 -12.278 1.00 0.00 H ATOM 4238 1HG1 ILE A 661 24.477 11.869 -11.561 1.00 0.00 H ATOM 4239 2HG1 ILE A 661 25.638 12.147 -12.850 1.00 0.00 H ATOM 4240 1HG2 ILE A 661 24.756 14.361 -9.973 1.00 0.00 H ATOM 4241 2HG2 ILE A 661 23.725 15.449 -10.931 1.00 0.00 H ATOM 4242 3HG2 ILE A 661 23.188 13.788 -10.588 1.00 0.00 H ATOM 4243 1HD1 ILE A 661 26.759 11.453 -10.793 1.00 0.00 H ATOM 4244 2HD1 ILE A 661 27.222 13.115 -11.231 1.00 0.00 H ATOM 4245 3HD1 ILE A 661 26.046 12.832 -9.925 1.00 0.00 H ATOM 4246 N TRP A 662 21.526 13.517 -12.437 1.00 84.39 N ATOM 4247 CA TRP A 662 20.349 12.686 -12.207 1.00 84.05 C ATOM 4248 C TRP A 662 19.809 12.282 -13.553 1.00 82.90 C ATOM 4249 O TRP A 662 19.413 11.147 -13.755 1.00 82.67 O ATOM 4250 CB TRP A 662 19.265 13.413 -11.396 1.00 84.45 C ATOM 4251 CG TRP A 662 18.564 14.472 -12.176 1.00 83.92 C ATOM 4252 CD1 TRP A 662 18.850 15.801 -12.167 1.00 84.45 C ATOM 4253 CD2 TRP A 662 17.486 14.299 -13.110 1.00 82.93 C ATOM 4254 NE1 TRP A 662 18.017 16.472 -13.027 1.00 83.88 N ATOM 4255 CE2 TRP A 662 17.175 15.571 -13.625 1.00 82.87 C ATOM 4256 CE3 TRP A 662 16.763 13.192 -13.568 1.00 82.26 C ATOM 4257 CZ2 TRP A 662 16.166 15.774 -14.573 1.00 82.06 C ATOM 4258 CZ3 TRP A 662 15.768 13.394 -14.514 1.00 81.44 C ATOM 4259 CH2 TRP A 662 15.478 14.676 -15.003 1.00 81.30 C ATOM 4260 H TRP A 662 21.540 14.460 -12.076 1.00 0.00 H ATOM 4261 HA TRP A 662 20.652 11.806 -11.640 1.00 0.00 H ATOM 4262 1HB TRP A 662 18.526 12.691 -11.047 1.00 0.00 H ATOM 4263 2HB TRP A 662 19.716 13.871 -10.516 1.00 0.00 H ATOM 4264 HD1 TRP A 662 19.628 16.266 -11.566 1.00 0.00 H ATOM 4265 HE1 TRP A 662 18.021 17.469 -13.192 1.00 0.00 H ATOM 4266 HE3 TRP A 662 16.978 12.192 -13.192 1.00 0.00 H ATOM 4267 HZ2 TRP A 662 15.928 16.764 -14.963 1.00 0.00 H ATOM 4268 HZ3 TRP A 662 15.214 12.525 -14.868 1.00 0.00 H ATOM 4269 HH2 TRP A 662 14.685 14.797 -15.742 1.00 0.00 H ATOM 4270 N MET A 663 19.829 13.218 -14.489 1.00 82.95 N ATOM 4271 CA MET A 663 19.262 12.969 -15.799 1.00 82.02 C ATOM 4272 C MET A 663 20.134 11.978 -16.570 1.00 81.96 C ATOM 4273 O MET A 663 19.626 11.207 -17.396 1.00 82.16 O ATOM 4274 CB MET A 663 19.114 14.278 -16.565 1.00 83.16 C ATOM 4275 CG MET A 663 18.619 14.092 -17.964 1.00 82.40 C ATOM 4276 SD MET A 663 17.021 13.280 -17.990 1.00 82.51 S ATOM 4277 CE MET A 663 16.826 13.053 -19.756 1.00 82.10 C ATOM 4278 H MET A 663 20.242 14.119 -14.295 1.00 0.00 H ATOM 4279 HA MET A 663 18.275 12.524 -15.669 1.00 0.00 H ATOM 4280 1HB MET A 663 18.421 14.931 -16.038 1.00 0.00 H ATOM 4281 2HB MET A 663 20.078 14.787 -16.605 1.00 0.00 H ATOM 4282 1HG MET A 663 18.533 15.062 -18.452 1.00 0.00 H ATOM 4283 2HG MET A 663 19.333 13.490 -18.526 1.00 0.00 H ATOM 4284 1HE MET A 663 15.876 12.556 -19.956 1.00 0.00 H ATOM 4285 2HE MET A 663 16.840 14.024 -20.252 1.00 0.00 H ATOM 4286 3HE MET A 663 17.643 12.439 -20.136 1.00 0.00 H ATOM 4287 N MET A 664 21.434 11.970 -16.276 1.00 80.61 N ATOM 4288 CA MET A 664 22.345 11.059 -16.960 1.00 80.81 C ATOM 4289 C MET A 664 22.335 9.690 -16.287 1.00 81.18 C ATOM 4290 O MET A 664 23.032 8.773 -16.721 1.00 81.72 O ATOM 4291 CB MET A 664 23.756 11.642 -17.044 1.00 82.50 C ATOM 4292 CG MET A 664 24.625 11.516 -15.825 1.00 83.27 C ATOM 4293 SD MET A 664 26.001 12.682 -15.918 1.00 83.53 S ATOM 4294 CE MET A 664 27.263 11.792 -15.007 1.00 85.37 C ATOM 4295 H MET A 664 21.801 12.597 -15.575 1.00 0.00 H ATOM 4296 HA MET A 664 21.980 10.903 -17.975 1.00 0.00 H ATOM 4297 1HB MET A 664 24.299 11.165 -17.858 1.00 0.00 H ATOM 4298 2HB MET A 664 23.697 12.708 -17.269 1.00 0.00 H ATOM 4299 1HG MET A 664 24.033 11.716 -14.933 1.00 0.00 H ATOM 4300 2HG MET A 664 25.011 10.499 -15.757 1.00 0.00 H ATOM 4301 1HE MET A 664 28.177 12.385 -14.976 1.00 0.00 H ATOM 4302 2HE MET A 664 26.915 11.607 -13.990 1.00 0.00 H ATOM 4303 3HE MET A 664 27.464 10.840 -15.500 1.00 0.00 H ATOM 4304 N PHE A 665 21.547 9.571 -15.219 1.00 80.80 N ATOM 4305 CA PHE A 665 21.026 8.266 -14.779 1.00 81.27 C ATOM 4306 C PHE A 665 19.699 7.920 -15.429 1.00 81.61 C ATOM 4307 O PHE A 665 19.521 6.833 -15.960 1.00 84.38 O ATOM 4308 CB PHE A 665 20.850 8.224 -13.270 1.00 82.77 C ATOM 4309 CG PHE A 665 22.074 7.822 -12.551 1.00 83.82 C ATOM 4310 CD1 PHE A 665 23.174 7.376 -13.261 1.00 84.20 C ATOM 4311 CD2 PHE A 665 22.143 7.896 -11.177 1.00 84.42 C ATOM 4312 CE1 PHE A 665 24.322 6.999 -12.624 1.00 85.12 C ATOM 4313 CE2 PHE A 665 23.291 7.520 -10.524 1.00 85.88 C ATOM 4314 CZ PHE A 665 24.387 7.068 -11.251 1.00 86.08 C ATOM 4315 H PHE A 665 21.300 10.400 -14.698 1.00 0.00 H ATOM 4316 HA PHE A 665 21.743 7.494 -15.062 1.00 0.00 H ATOM 4317 1HB PHE A 665 20.548 9.208 -12.912 1.00 0.00 H ATOM 4318 2HB PHE A 665 20.055 7.525 -13.015 1.00 0.00 H ATOM 4319 HD1 PHE A 665 23.120 7.325 -14.349 1.00 0.00 H ATOM 4320 HD2 PHE A 665 21.283 8.250 -10.606 1.00 0.00 H ATOM 4321 HE1 PHE A 665 25.176 6.649 -13.203 1.00 0.00 H ATOM 4322 HE2 PHE A 665 23.344 7.574 -9.437 1.00 0.00 H ATOM 4323 HZ PHE A 665 25.296 6.768 -10.731 1.00 0.00 H ATOM 4324 N ALA A 666 18.763 8.853 -15.338 1.00 79.61 N ATOM 4325 CA ALA A 666 17.383 8.644 -15.736 1.00 80.44 C ATOM 4326 C ALA A 666 17.236 8.429 -17.235 1.00 80.83 C ATOM 4327 O ALA A 666 16.164 8.057 -17.706 1.00 81.52 O ATOM 4328 CB ALA A 666 16.536 9.820 -15.298 1.00 79.02 C ATOM 4329 H ALA A 666 19.038 9.753 -14.971 1.00 0.00 H ATOM 4330 HA ALA A 666 17.022 7.741 -15.245 1.00 0.00 H ATOM 4331 1HB ALA A 666 15.501 9.656 -15.600 1.00 0.00 H ATOM 4332 2HB ALA A 666 16.586 9.919 -14.213 1.00 0.00 H ATOM 4333 3HB ALA A 666 16.910 10.730 -15.763 1.00 0.00 H ATOM 4334 N SER A 667 18.302 8.668 -17.995 1.00 81.14 N ATOM 4335 CA SER A 667 18.262 8.344 -19.421 1.00 81.57 C ATOM 4336 C SER A 667 18.126 6.830 -19.652 1.00 84.49 C ATOM 4337 O SER A 667 17.913 6.402 -20.782 1.00 85.20 O ATOM 4338 CB SER A 667 19.499 8.900 -20.165 1.00 80.02 C ATOM 4339 OG SER A 667 20.705 8.745 -19.437 1.00 79.58 O ATOM 4340 H SER A 667 19.142 9.070 -17.605 1.00 0.00 H ATOM 4341 HA SER A 667 17.372 8.801 -19.855 1.00 0.00 H ATOM 4342 1HB SER A 667 19.606 8.392 -21.123 1.00 0.00 H ATOM 4343 2HB SER A 667 19.353 9.959 -20.372 1.00 0.00 H ATOM 4344 HG SER A 667 20.463 8.312 -18.614 1.00 0.00 H ATOM 4345 N ALA A 668 18.217 6.034 -18.588 1.00 77.71 N ATOM 4346 CA ALA A 668 18.009 4.592 -18.681 1.00 78.68 C ATOM 4347 C ALA A 668 16.604 4.316 -19.194 1.00 78.47 C ATOM 4348 O ALA A 668 16.373 3.378 -19.951 1.00 78.97 O ATOM 4349 CB ALA A 668 18.228 3.926 -17.337 1.00 79.91 C ATOM 4350 H ALA A 668 18.437 6.443 -17.691 1.00 0.00 H ATOM 4351 HA ALA A 668 18.733 4.190 -19.390 1.00 0.00 H ATOM 4352 1HB ALA A 668 18.067 2.852 -17.433 1.00 0.00 H ATOM 4353 2HB ALA A 668 19.248 4.111 -17.001 1.00 0.00 H ATOM 4354 3HB ALA A 668 17.526 4.334 -16.611 1.00 0.00 H ATOM 4355 N LEU A 669 15.656 5.133 -18.771 1.00 80.15 N ATOM 4356 CA LEU A 669 14.286 4.928 -19.192 1.00 79.15 C ATOM 4357 C LEU A 669 14.035 5.130 -20.698 1.00 77.98 C ATOM 4358 O LEU A 669 13.593 4.184 -21.376 1.00 78.68 O ATOM 4359 CB LEU A 669 13.369 5.842 -18.396 1.00 78.24 C ATOM 4360 CG LEU A 669 12.495 5.050 -17.446 1.00 79.00 C ATOM 4361 CD1 LEU A 669 13.382 4.497 -16.336 1.00 80.75 C ATOM 4362 CD2 LEU A 669 11.374 5.925 -16.916 1.00 77.84 C ATOM 4363 H LEU A 669 15.871 5.904 -18.154 1.00 0.00 H ATOM 4364 HA LEU A 669 14.016 3.891 -18.995 1.00 0.00 H ATOM 4365 1HB LEU A 669 13.982 6.548 -17.837 1.00 0.00 H ATOM 4366 2HB LEU A 669 12.748 6.404 -19.093 1.00 0.00 H ATOM 4367 HG LEU A 669 12.066 4.197 -17.972 1.00 0.00 H ATOM 4368 1HD1 LEU A 669 12.774 3.921 -15.638 1.00 0.00 H ATOM 4369 2HD1 LEU A 669 14.146 3.851 -16.769 1.00 0.00 H ATOM 4370 3HD1 LEU A 669 13.859 5.321 -15.807 1.00 0.00 H ATOM 4371 1HD2 LEU A 669 10.751 5.345 -16.235 1.00 0.00 H ATOM 4372 2HD2 LEU A 669 11.797 6.777 -16.385 1.00 0.00 H ATOM 4373 3HD2 LEU A 669 10.766 6.281 -17.748 1.00 0.00 H ATOM 4374 N PRO A 670 14.333 6.329 -21.244 1.00 80.53 N ATOM 4375 CA PRO A 670 14.042 6.469 -22.679 1.00 79.91 C ATOM 4376 C PRO A 670 14.854 5.504 -23.546 1.00 81.18 C ATOM 4377 O PRO A 670 14.409 5.134 -24.641 1.00 81.19 O ATOM 4378 CB PRO A 670 14.414 7.928 -22.980 1.00 77.77 C ATOM 4379 CG PRO A 670 15.364 8.307 -21.921 1.00 77.91 C ATOM 4380 CD PRO A 670 14.931 7.560 -20.698 1.00 78.80 C ATOM 4381 HA PRO A 670 12.969 6.297 -22.850 1.00 0.00 H ATOM 4382 1HB PRO A 670 14.854 8.005 -23.985 1.00 0.00 H ATOM 4383 2HB PRO A 670 13.510 8.555 -22.976 1.00 0.00 H ATOM 4384 1HG PRO A 670 16.390 8.046 -22.220 1.00 0.00 H ATOM 4385 2HG PRO A 670 15.346 9.396 -21.765 1.00 0.00 H ATOM 4386 1HD PRO A 670 15.809 7.339 -20.072 1.00 0.00 H ATOM 4387 2HD PRO A 670 14.199 8.162 -20.140 1.00 0.00 H ATOM 4388 N ALA A 671 16.041 5.130 -23.061 1.00 79.47 N ATOM 4389 CA ALA A 671 16.900 4.148 -23.731 1.00 81.01 C ATOM 4390 C ALA A 671 16.305 2.750 -23.687 1.00 82.83 C ATOM 4391 O ALA A 671 16.477 1.950 -24.609 1.00 83.77 O ATOM 4392 CB ALA A 671 18.269 4.143 -23.104 1.00 82.49 C ATOM 4393 H ALA A 671 16.352 5.547 -22.196 1.00 0.00 H ATOM 4394 HA ALA A 671 16.990 4.435 -24.778 1.00 0.00 H ATOM 4395 1HB ALA A 671 18.898 3.410 -23.609 1.00 0.00 H ATOM 4396 2HB ALA A 671 18.716 5.133 -23.200 1.00 0.00 H ATOM 4397 3HB ALA A 671 18.185 3.884 -22.050 1.00 0.00 H ATOM 4398 N LEU A 672 15.616 2.458 -22.593 1.00 76.58 N ATOM 4399 CA LEU A 672 14.832 1.244 -22.518 1.00 78.00 C ATOM 4400 C LEU A 672 13.815 1.287 -23.662 1.00 77.59 C ATOM 4401 O LEU A 672 13.746 0.348 -24.454 1.00 78.56 O ATOM 4402 CB LEU A 672 14.147 1.104 -21.165 1.00 78.71 C ATOM 4403 CG LEU A 672 13.585 -0.284 -20.911 1.00 80.69 C ATOM 4404 CD1 LEU A 672 14.743 -1.238 -20.665 1.00 81.98 C ATOM 4405 CD2 LEU A 672 12.633 -0.245 -19.741 1.00 81.28 C ATOM 4406 H LEU A 672 15.632 3.083 -21.800 1.00 0.00 H ATOM 4407 HA LEU A 672 15.500 0.393 -22.650 1.00 0.00 H ATOM 4408 1HB LEU A 672 14.869 1.339 -20.385 1.00 0.00 H ATOM 4409 2HB LEU A 672 13.335 1.828 -21.111 1.00 0.00 H ATOM 4410 HG LEU A 672 13.052 -0.629 -21.798 1.00 0.00 H ATOM 4411 1HD1 LEU A 672 14.356 -2.240 -20.481 1.00 0.00 H ATOM 4412 2HD1 LEU A 672 15.392 -1.256 -21.541 1.00 0.00 H ATOM 4413 3HD1 LEU A 672 15.312 -0.904 -19.798 1.00 0.00 H ATOM 4414 1HD2 LEU A 672 12.232 -1.244 -19.564 1.00 0.00 H ATOM 4415 2HD2 LEU A 672 13.163 0.096 -18.851 1.00 0.00 H ATOM 4416 3HD2 LEU A 672 11.814 0.441 -19.960 1.00 0.00 H ATOM 4417 N LEU A 673 13.033 2.365 -23.745 1.00 78.95 N ATOM 4418 CA LEU A 673 12.027 2.471 -24.811 1.00 77.97 C ATOM 4419 C LEU A 673 12.621 2.285 -26.209 1.00 78.12 C ATOM 4420 O LEU A 673 12.076 1.546 -27.034 1.00 78.77 O ATOM 4421 CB LEU A 673 11.307 3.818 -24.761 1.00 76.02 C ATOM 4422 CG LEU A 673 10.028 3.886 -25.605 1.00 75.48 C ATOM 4423 CD1 LEU A 673 8.814 3.549 -24.762 1.00 76.47 C ATOM 4424 CD2 LEU A 673 9.846 5.236 -26.271 1.00 73.85 C ATOM 4425 H LEU A 673 13.125 3.118 -23.078 1.00 0.00 H ATOM 4426 HA LEU A 673 11.288 1.683 -24.668 1.00 0.00 H ATOM 4427 1HB LEU A 673 11.047 4.035 -23.727 1.00 0.00 H ATOM 4428 2HB LEU A 673 11.991 4.591 -25.112 1.00 0.00 H ATOM 4429 HG LEU A 673 10.067 3.127 -26.387 1.00 0.00 H ATOM 4430 1HD1 LEU A 673 7.917 3.602 -25.378 1.00 0.00 H ATOM 4431 2HD1 LEU A 673 8.919 2.540 -24.361 1.00 0.00 H ATOM 4432 3HD1 LEU A 673 8.733 4.260 -23.941 1.00 0.00 H ATOM 4433 1HD2 LEU A 673 8.927 5.232 -26.857 1.00 0.00 H ATOM 4434 2HD2 LEU A 673 9.787 6.013 -25.509 1.00 0.00 H ATOM 4435 3HD2 LEU A 673 10.694 5.435 -26.927 1.00 0.00 H ATOM 4436 N VAL A 674 13.740 2.947 -26.477 1.00 79.19 N ATOM 4437 CA VAL A 674 14.381 2.820 -27.783 1.00 79.50 C ATOM 4438 C VAL A 674 14.808 1.387 -28.034 1.00 82.21 C ATOM 4439 O VAL A 674 14.532 0.834 -29.101 1.00 82.89 O ATOM 4440 CB VAL A 674 15.577 3.774 -27.922 1.00 78.43 C ATOM 4441 CG1 VAL A 674 16.477 3.357 -29.099 1.00 79.14 C ATOM 4442 CG2 VAL A 674 15.085 5.216 -28.062 1.00 76.25 C ATOM 4443 H VAL A 674 14.159 3.546 -25.780 1.00 0.00 H ATOM 4444 HA VAL A 674 13.653 3.077 -28.553 1.00 0.00 H ATOM 4445 HB VAL A 674 16.203 3.688 -27.034 1.00 0.00 H ATOM 4446 1HG1 VAL A 674 17.317 4.047 -29.177 1.00 0.00 H ATOM 4447 2HG1 VAL A 674 16.852 2.347 -28.930 1.00 0.00 H ATOM 4448 3HG1 VAL A 674 15.901 3.381 -30.024 1.00 0.00 H ATOM 4449 1HG2 VAL A 674 15.941 5.884 -28.159 1.00 0.00 H ATOM 4450 2HG2 VAL A 674 14.455 5.301 -28.947 1.00 0.00 H ATOM 4451 3HG2 VAL A 674 14.509 5.490 -27.178 1.00 0.00 H ATOM 4452 N PHE A 675 15.468 0.791 -27.044 1.00 78.16 N ATOM 4453 CA PHE A 675 15.917 -0.593 -27.147 1.00 80.02 C ATOM 4454 C PHE A 675 14.767 -1.505 -27.491 1.00 81.29 C ATOM 4455 O PHE A 675 14.919 -2.443 -28.263 1.00 82.59 O ATOM 4456 CB PHE A 675 16.547 -1.095 -25.850 1.00 81.05 C ATOM 4457 CG PHE A 675 16.947 -2.551 -25.908 1.00 83.21 C ATOM 4458 CD1 PHE A 675 18.174 -2.924 -26.416 1.00 83.76 C ATOM 4459 CD2 PHE A 675 16.073 -3.545 -25.495 1.00 84.90 C ATOM 4460 CE1 PHE A 675 18.535 -4.246 -26.477 1.00 85.93 C ATOM 4461 CE2 PHE A 675 16.432 -4.868 -25.565 1.00 87.12 C ATOM 4462 CZ PHE A 675 17.669 -5.218 -26.056 1.00 87.63 C ATOM 4463 H PHE A 675 15.663 1.310 -26.200 1.00 0.00 H ATOM 4464 HA PHE A 675 16.674 -0.654 -27.930 1.00 0.00 H ATOM 4465 1HB PHE A 675 17.431 -0.501 -25.622 1.00 0.00 H ATOM 4466 2HB PHE A 675 15.843 -0.962 -25.029 1.00 0.00 H ATOM 4467 HD1 PHE A 675 18.860 -2.154 -26.770 1.00 0.00 H ATOM 4468 HD2 PHE A 675 15.092 -3.266 -25.107 1.00 0.00 H ATOM 4469 HE1 PHE A 675 19.515 -4.525 -26.863 1.00 0.00 H ATOM 4470 HE2 PHE A 675 15.739 -5.642 -25.234 1.00 0.00 H ATOM 4471 HZ PHE A 675 17.958 -6.266 -26.110 1.00 0.00 H ATOM 4472 N ILE A 676 13.624 -1.245 -26.878 1.00 85.88 N ATOM 4473 CA ILE A 676 12.437 -2.032 -27.147 1.00 86.81 C ATOM 4474 C ILE A 676 12.005 -1.819 -28.605 1.00 86.24 C ATOM 4475 O ILE A 676 11.699 -2.788 -29.307 1.00 88.34 O ATOM 4476 CB ILE A 676 11.311 -1.693 -26.132 1.00 86.12 C ATOM 4477 CG1 ILE A 676 11.674 -2.190 -24.724 1.00 87.20 C ATOM 4478 CG2 ILE A 676 10.014 -2.340 -26.533 1.00 87.42 C ATOM 4479 CD1 ILE A 676 12.548 -3.449 -24.701 1.00 90.60 C ATOM 4480 H ILE A 676 13.571 -0.488 -26.212 1.00 0.00 H ATOM 4481 HA ILE A 676 12.691 -3.087 -27.043 1.00 0.00 H ATOM 4482 HB ILE A 676 11.168 -0.613 -26.095 1.00 0.00 H ATOM 4483 1HG1 ILE A 676 12.204 -1.404 -24.187 1.00 0.00 H ATOM 4484 2HG1 ILE A 676 10.762 -2.407 -24.168 1.00 0.00 H ATOM 4485 1HG2 ILE A 676 9.241 -2.088 -25.806 1.00 0.00 H ATOM 4486 2HG2 ILE A 676 9.717 -1.980 -27.517 1.00 0.00 H ATOM 4487 3HG2 ILE A 676 10.141 -3.422 -26.566 1.00 0.00 H ATOM 4488 1HD1 ILE A 676 12.755 -3.729 -23.668 1.00 0.00 H ATOM 4489 2HD1 ILE A 676 12.024 -4.265 -25.200 1.00 0.00 H ATOM 4490 3HD1 ILE A 676 13.486 -3.250 -25.217 1.00 0.00 H ATOM 4491 N LEU A 677 12.053 -0.577 -29.085 1.00 88.14 N ATOM 4492 CA LEU A 677 11.676 -0.288 -30.468 1.00 87.21 C ATOM 4493 C LEU A 677 12.542 -1.019 -31.489 1.00 89.24 C ATOM 4494 O LEU A 677 12.045 -1.810 -32.309 1.00 91.37 O ATOM 4495 CB LEU A 677 11.739 1.212 -30.710 1.00 83.53 C ATOM 4496 CG LEU A 677 10.477 1.904 -30.208 1.00 82.80 C ATOM 4497 CD1 LEU A 677 10.680 3.406 -30.179 1.00 80.22 C ATOM 4498 CD2 LEU A 677 9.288 1.518 -31.085 1.00 83.75 C ATOM 4499 H LEU A 677 12.353 0.180 -28.488 1.00 0.00 H ATOM 4500 HA LEU A 677 10.654 -0.631 -30.628 1.00 0.00 H ATOM 4501 1HB LEU A 677 12.613 1.610 -30.197 1.00 0.00 H ATOM 4502 2HB LEU A 677 11.861 1.386 -31.779 1.00 0.00 H ATOM 4503 HG LEU A 677 10.279 1.600 -29.180 1.00 0.00 H ATOM 4504 1HD1 LEU A 677 9.772 3.889 -29.819 1.00 0.00 H ATOM 4505 2HD1 LEU A 677 11.508 3.649 -29.513 1.00 0.00 H ATOM 4506 3HD1 LEU A 677 10.905 3.762 -31.184 1.00 0.00 H ATOM 4507 1HD2 LEU A 677 8.389 2.016 -30.720 1.00 0.00 H ATOM 4508 2HD2 LEU A 677 9.480 1.824 -32.114 1.00 0.00 H ATOM 4509 3HD2 LEU A 677 9.145 0.438 -31.048 1.00 0.00 H ATOM 4510 N ILE A 678 13.838 -0.750 -31.429 1.00 85.79 N ATOM 4511 CA ILE A 678 14.790 -1.364 -32.336 1.00 88.20 C ATOM 4512 C ILE A 678 14.746 -2.878 -32.228 1.00 91.66 C ATOM 4513 O ILE A 678 14.760 -3.571 -33.247 1.00 93.59 O ATOM 4514 CB ILE A 678 16.205 -0.839 -32.076 1.00 86.97 C ATOM 4515 CG1 ILE A 678 16.265 0.649 -32.427 1.00 83.62 C ATOM 4516 CG2 ILE A 678 17.219 -1.597 -32.905 1.00 89.93 C ATOM 4517 CD1 ILE A 678 17.656 1.223 -32.444 1.00 83.68 C ATOM 4518 H ILE A 678 14.172 -0.100 -30.732 1.00 0.00 H ATOM 4519 HA ILE A 678 14.509 -1.109 -33.357 1.00 0.00 H ATOM 4520 HB ILE A 678 16.451 -0.963 -31.022 1.00 0.00 H ATOM 4521 1HG1 ILE A 678 15.821 0.810 -33.409 1.00 0.00 H ATOM 4522 2HG1 ILE A 678 15.676 1.217 -31.706 1.00 0.00 H ATOM 4523 1HG2 ILE A 678 18.217 -1.207 -32.705 1.00 0.00 H ATOM 4524 2HG2 ILE A 678 17.184 -2.654 -32.645 1.00 0.00 H ATOM 4525 3HG2 ILE A 678 16.987 -1.475 -33.963 1.00 0.00 H ATOM 4526 1HD1 ILE A 678 17.610 2.282 -32.701 1.00 0.00 H ATOM 4527 2HD1 ILE A 678 18.110 1.108 -31.459 1.00 0.00 H ATOM 4528 3HD1 ILE A 678 18.258 0.697 -33.184 1.00 0.00 H ATOM 4529 N PHE A 679 14.650 -3.391 -31.001 1.00 88.96 N ATOM 4530 CA PHE A 679 14.610 -4.837 -30.787 1.00 91.99 C ATOM 4531 C PHE A 679 13.436 -5.459 -31.501 1.00 92.87 C ATOM 4532 O PHE A 679 13.612 -6.325 -32.354 1.00 95.16 O ATOM 4533 CB PHE A 679 14.532 -5.185 -29.302 1.00 93.26 C ATOM 4534 CG PHE A 679 14.415 -6.661 -29.025 1.00 96.13 C ATOM 4535 CD1 PHE A 679 15.547 -7.451 -28.923 1.00 98.22 C ATOM 4536 CD2 PHE A 679 13.172 -7.255 -28.839 1.00 96.77 C ATOM 4537 CE1 PHE A 679 15.446 -8.806 -28.659 1.00100.79 C ATOM 4538 CE2 PHE A 679 13.066 -8.608 -28.572 1.00 99.63 C ATOM 4539 CZ PHE A 679 14.207 -9.385 -28.483 1.00101.68 C ATOM 4540 H PHE A 679 14.602 -2.774 -30.203 1.00 0.00 H ATOM 4541 HA PHE A 679 15.527 -5.271 -31.189 1.00 0.00 H ATOM 4542 1HB PHE A 679 15.421 -4.815 -28.794 1.00 0.00 H ATOM 4543 2HB PHE A 679 13.671 -4.688 -28.857 1.00 0.00 H ATOM 4544 HD1 PHE A 679 16.529 -6.995 -29.053 1.00 0.00 H ATOM 4545 HD2 PHE A 679 12.273 -6.641 -28.910 1.00 0.00 H ATOM 4546 HE1 PHE A 679 16.347 -9.416 -28.589 1.00 0.00 H ATOM 4547 HE2 PHE A 679 12.086 -9.064 -28.434 1.00 0.00 H ATOM 4548 HZ PHE A 679 14.127 -10.451 -28.275 1.00 0.00 H ATOM 4549 N LEU A 680 12.235 -5.022 -31.143 1.00 95.44 N ATOM 4550 CA LEU A 680 11.035 -5.585 -31.745 1.00 95.90 C ATOM 4551 C LEU A 680 11.112 -5.542 -33.273 1.00 96.21 C ATOM 4552 O LEU A 680 11.044 -6.587 -33.925 1.00 98.84 O ATOM 4553 CB LEU A 680 9.795 -4.852 -31.265 1.00 93.87 C ATOM 4554 CG LEU A 680 8.517 -5.649 -31.450 1.00 95.93 C ATOM 4555 CD1 LEU A 680 8.258 -6.461 -30.185 1.00 97.81 C ATOM 4556 CD2 LEU A 680 7.387 -4.698 -31.754 1.00 94.27 C ATOM 4557 H LEU A 680 12.142 -4.295 -30.449 1.00 0.00 H ATOM 4558 HA LEU A 680 10.955 -6.630 -31.446 1.00 0.00 H ATOM 4559 1HB LEU A 680 9.916 -4.619 -30.208 1.00 0.00 H ATOM 4560 2HB LEU A 680 9.710 -3.915 -31.814 1.00 0.00 H ATOM 4561 HG LEU A 680 8.642 -6.349 -32.277 1.00 0.00 H ATOM 4562 1HD1 LEU A 680 7.342 -7.039 -30.306 1.00 0.00 H ATOM 4563 2HD1 LEU A 680 9.093 -7.139 -30.010 1.00 0.00 H ATOM 4564 3HD1 LEU A 680 8.152 -5.787 -29.336 1.00 0.00 H ATOM 4565 1HD2 LEU A 680 6.464 -5.262 -31.890 1.00 0.00 H ATOM 4566 2HD2 LEU A 680 7.266 -3.999 -30.927 1.00 0.00 H ATOM 4567 3HD2 LEU A 680 7.612 -4.146 -32.667 1.00 0.00 H ATOM 4568 N GLU A 681 11.275 -4.340 -33.829 1.00 98.77 N ATOM 4569 CA GLU A 681 11.383 -4.183 -35.285 1.00 99.17 C ATOM 4570 C GLU A 681 12.386 -5.115 -35.948 1.00101.97 C ATOM 4571 O GLU A 681 12.011 -5.973 -36.740 1.00104.05 O ATOM 4572 CB GLU A 681 11.773 -2.754 -35.637 1.00102.41 C ATOM 4573 CG GLU A 681 10.619 -1.873 -36.048 1.00100.20 C ATOM 4574 CD GLU A 681 11.090 -0.531 -36.576 1.00 97.77 C ATOM 4575 OE1 GLU A 681 12.230 -0.450 -37.098 1.00 98.28 O ATOM 4576 OE2 GLU A 681 10.326 0.450 -36.438 1.00 95.16 O ATOM 4577 H GLU A 681 11.324 -3.521 -33.240 1.00 0.00 H ATOM 4578 HA GLU A 681 10.411 -4.399 -35.729 1.00 0.00 H ATOM 4579 1HB GLU A 681 12.259 -2.288 -34.779 1.00 0.00 H ATOM 4580 2HB GLU A 681 12.492 -2.765 -36.455 1.00 0.00 H ATOM 4581 1HG GLU A 681 10.043 -2.383 -36.821 1.00 0.00 H ATOM 4582 2HG GLU A 681 9.967 -1.722 -35.189 1.00 0.00 H ATOM 4583 N SER A 682 13.665 -4.913 -35.646 1.00 94.30 N ATOM 4584 CA SER A 682 14.744 -5.685 -36.265 1.00 97.21 C ATOM 4585 C SER A 682 14.579 -7.201 -36.080 1.00100.08 C ATOM 4586 O SER A 682 14.820 -7.968 -37.013 1.00102.34 O ATOM 4587 CB SER A 682 16.097 -5.215 -35.734 1.00 99.71 C ATOM 4588 OG SER A 682 16.292 -3.831 -36.006 1.00 97.12 O ATOM 4589 H SER A 682 13.896 -4.202 -34.966 1.00 0.00 H ATOM 4590 HA SER A 682 14.712 -5.521 -37.343 1.00 0.00 H ATOM 4591 1HB SER A 682 16.147 -5.390 -34.660 1.00 0.00 H ATOM 4592 2HB SER A 682 16.892 -5.797 -36.198 1.00 0.00 H ATOM 4593 HG SER A 682 15.502 -3.538 -36.466 1.00 0.00 H ATOM 4594 N GLN A 683 14.224 -7.643 -34.876 1.00 98.69 N ATOM 4595 CA GLN A 683 14.035 -9.072 -34.652 1.00101.23 C ATOM 4596 C GLN A 683 12.898 -9.635 -35.522 1.00102.01 C ATOM 4597 O GLN A 683 13.082 -10.656 -36.201 1.00104.55 O ATOM 4598 CB GLN A 683 13.764 -9.372 -33.179 1.00101.75 C ATOM 4599 CG GLN A 683 14.940 -9.084 -32.267 1.00101.64 C ATOM 4600 CD GLN A 683 16.164 -9.920 -32.612 1.00103.99 C ATOM 4601 OE1 GLN A 683 16.058 -11.101 -32.923 1.00107.47 O ATOM 4602 NE2 GLN A 683 17.333 -9.305 -32.559 1.00101.92 N ATOM 4603 H GLN A 683 14.082 -7.001 -34.109 1.00 0.00 H ATOM 4604 HA GLN A 683 14.947 -9.592 -34.944 1.00 0.00 H ATOM 4605 1HB GLN A 683 12.916 -8.779 -32.837 1.00 0.00 H ATOM 4606 2HB GLN A 683 13.497 -10.422 -33.065 1.00 0.00 H ATOM 4607 1HG GLN A 683 15.208 -8.031 -32.360 1.00 0.00 H ATOM 4608 2HG GLN A 683 14.653 -9.306 -31.240 1.00 0.00 H ATOM 4609 1HE2 GLN A 683 18.172 -9.806 -32.775 1.00 0.00 H ATOM 4610 2HE2 GLN A 683 17.380 -8.340 -32.302 1.00 0.00 H ATOM 4611 N ILE A 684 11.733 -8.979 -35.515 1.00 93.94 N ATOM 4612 CA ILE A 684 10.614 -9.440 -36.347 1.00 95.51 C ATOM 4613 C ILE A 684 10.988 -9.444 -37.832 1.00 96.09 C ATOM 4614 O ILE A 684 10.607 -10.353 -38.576 1.00 99.04 O ATOM 4615 CB ILE A 684 9.353 -8.580 -36.125 1.00 94.42 C ATOM 4616 CG1 ILE A 684 8.865 -8.670 -34.687 1.00 94.47 C ATOM 4617 CG2 ILE A 684 8.227 -9.055 -36.994 1.00 96.99 C ATOM 4618 CD1 ILE A 684 7.605 -7.863 -34.446 1.00 93.88 C ATOM 4619 H ILE A 684 11.612 -8.161 -34.936 1.00 0.00 H ATOM 4620 HA ILE A 684 10.377 -10.466 -36.071 1.00 0.00 H ATOM 4621 HB ILE A 684 9.573 -7.542 -36.372 1.00 0.00 H ATOM 4622 1HG1 ILE A 684 8.669 -9.712 -34.433 1.00 0.00 H ATOM 4623 2HG1 ILE A 684 9.644 -8.312 -34.014 1.00 0.00 H ATOM 4624 1HG2 ILE A 684 7.348 -8.435 -36.820 1.00 0.00 H ATOM 4625 2HG2 ILE A 684 8.520 -8.985 -38.040 1.00 0.00 H ATOM 4626 3HG2 ILE A 684 7.993 -10.092 -36.751 1.00 0.00 H ATOM 4627 1HD1 ILE A 684 7.302 -7.963 -33.404 1.00 0.00 H ATOM 4628 2HD1 ILE A 684 7.797 -6.813 -34.669 1.00 0.00 H ATOM 4629 3HD1 ILE A 684 6.809 -8.231 -35.092 1.00 0.00 H ATOM 4630 N THR A 685 11.761 -8.448 -38.255 1.00 97.60 N ATOM 4631 CA THR A 685 12.166 -8.330 -39.658 1.00 99.10 C ATOM 4632 C THR A 685 13.065 -9.510 -40.029 1.00102.45 C ATOM 4633 O THR A 685 12.848 -10.164 -41.053 1.00104.89 O ATOM 4634 CB THR A 685 12.882 -6.975 -39.954 1.00 96.81 C ATOM 4635 OG1 THR A 685 11.913 -5.921 -40.020 1.00 93.97 O ATOM 4636 CG2 THR A 685 13.603 -7.030 -41.284 1.00 99.05 C ATOM 4637 H THR A 685 12.078 -7.754 -37.592 1.00 0.00 H ATOM 4638 HA THR A 685 11.272 -8.377 -40.281 1.00 0.00 H ATOM 4639 HB THR A 685 13.605 -6.766 -39.165 1.00 0.00 H ATOM 4640 HG1 THR A 685 11.036 -6.283 -39.868 1.00 0.00 H ATOM 4641 1HG2 THR A 685 14.096 -6.076 -41.470 1.00 0.00 H ATOM 4642 2HG2 THR A 685 14.348 -7.825 -41.262 1.00 0.00 H ATOM 4643 3HG2 THR A 685 12.885 -7.228 -42.079 1.00 0.00 H ATOM 4644 N THR A 686 14.061 -9.785 -39.191 1.00103.92 N ATOM 4645 CA THR A 686 14.919 -10.945 -39.393 1.00106.83 C ATOM 4646 C THR A 686 14.083 -12.222 -39.450 1.00109.04 C ATOM 4647 O THR A 686 14.382 -13.124 -40.238 1.00111.86 O ATOM 4648 CB THR A 686 15.980 -11.080 -38.285 1.00103.56 C ATOM 4649 OG1 THR A 686 16.793 -9.905 -38.261 1.00102.03 O ATOM 4650 CG2 THR A 686 16.875 -12.291 -38.537 1.00106.40 C ATOM 4651 H THR A 686 14.229 -9.181 -38.400 1.00 0.00 H ATOM 4652 HA THR A 686 15.440 -10.829 -40.344 1.00 0.00 H ATOM 4653 HB THR A 686 15.486 -11.197 -37.321 1.00 0.00 H ATOM 4654 HG1 THR A 686 16.494 -9.296 -38.941 1.00 0.00 H ATOM 4655 1HG2 THR A 686 17.617 -12.366 -37.742 1.00 0.00 H ATOM 4656 2HG2 THR A 686 16.268 -13.195 -38.554 1.00 0.00 H ATOM 4657 3HG2 THR A 686 17.381 -12.176 -39.495 1.00 0.00 H ATOM 4658 N LEU A 687 13.045 -12.307 -38.618 1.00106.31 N ATOM 4659 CA LEU A 687 12.113 -13.438 -38.710 1.00108.38 C ATOM 4660 C LEU A 687 11.448 -13.585 -40.078 1.00109.81 C ATOM 4661 O LEU A 687 11.423 -14.684 -40.640 1.00112.89 O ATOM 4662 CB LEU A 687 11.005 -13.345 -37.666 1.00108.57 C ATOM 4663 CG LEU A 687 11.246 -14.054 -36.348 1.00109.43 C ATOM 4664 CD1 LEU A 687 10.084 -13.788 -35.406 1.00109.05 C ATOM 4665 CD2 LEU A 687 11.427 -15.532 -36.603 1.00112.62 C ATOM 4666 H LEU A 687 12.889 -11.596 -37.917 1.00 0.00 H ATOM 4667 HA LEU A 687 12.668 -14.358 -38.531 1.00 0.00 H ATOM 4668 1HB LEU A 687 10.831 -12.295 -37.437 1.00 0.00 H ATOM 4669 2HB LEU A 687 10.091 -13.759 -38.091 1.00 0.00 H ATOM 4670 HG LEU A 687 12.143 -13.652 -35.876 1.00 0.00 H ATOM 4671 1HD1 LEU A 687 10.259 -14.298 -34.459 1.00 0.00 H ATOM 4672 2HD1 LEU A 687 9.998 -12.715 -35.229 1.00 0.00 H ATOM 4673 3HD1 LEU A 687 9.162 -14.158 -35.853 1.00 0.00 H ATOM 4674 1HD2 LEU A 687 11.601 -16.046 -35.657 1.00 0.00 H ATOM 4675 2HD2 LEU A 687 10.529 -15.933 -37.074 1.00 0.00 H ATOM 4676 3HD2 LEU A 687 12.282 -15.685 -37.262 1.00 0.00 H ATOM 4677 N ILE A 688 10.908 -12.484 -40.604 1.00107.06 N ATOM 4678 CA ILE A 688 10.160 -12.517 -41.864 1.00108.51 C ATOM 4679 C ILE A 688 11.060 -12.755 -43.079 1.00110.00 C ATOM 4680 O ILE A 688 10.674 -13.465 -44.010 1.00112.55 O ATOM 4681 CB ILE A 688 9.340 -11.224 -42.035 1.00105.70 C ATOM 4682 CG1 ILE A 688 8.214 -11.187 -41.003 1.00105.78 C ATOM 4683 CG2 ILE A 688 8.708 -11.154 -43.402 1.00106.91 C ATOM 4684 CD1 ILE A 688 7.239 -10.059 -41.205 1.00103.86 C ATOM 4685 H ILE A 688 11.018 -11.604 -40.120 1.00 0.00 H ATOM 4686 HA ILE A 688 9.475 -13.364 -41.837 1.00 0.00 H ATOM 4687 HB ILE A 688 9.992 -10.360 -41.910 1.00 0.00 H ATOM 4688 1HG1 ILE A 688 7.661 -12.126 -41.035 1.00 0.00 H ATOM 4689 2HG1 ILE A 688 8.639 -11.094 -40.003 1.00 0.00 H ATOM 4690 1HG2 ILE A 688 8.136 -10.231 -43.491 1.00 0.00 H ATOM 4691 2HG2 ILE A 688 9.486 -11.173 -44.163 1.00 0.00 H ATOM 4692 3HG2 ILE A 688 8.044 -12.007 -43.540 1.00 0.00 H ATOM 4693 1HD1 ILE A 688 6.470 -10.100 -40.433 1.00 0.00 H ATOM 4694 2HD1 ILE A 688 7.766 -9.106 -41.141 1.00 0.00 H ATOM 4695 3HD1 ILE A 688 6.774 -10.151 -42.185 1.00 0.00 H ATOM 4696 N VAL A 689 12.258 -12.182 -43.059 1.00111.78 N ATOM 4697 CA VAL A 689 13.194 -12.348 -44.169 1.00112.94 C ATOM 4698 C VAL A 689 13.724 -13.781 -44.268 1.00116.94 C ATOM 4699 O VAL A 689 13.803 -14.337 -45.362 1.00119.61 O ATOM 4700 CB VAL A 689 14.354 -11.346 -44.053 1.00109.93 C ATOM 4701 CG1 VAL A 689 15.454 -11.666 -45.054 1.00111.72 C ATOM 4702 CG2 VAL A 689 13.840 -9.936 -44.241 1.00106.51 C ATOM 4703 H VAL A 689 12.531 -11.621 -42.265 1.00 0.00 H ATOM 4704 HA VAL A 689 12.662 -12.157 -45.102 1.00 0.00 H ATOM 4705 HB VAL A 689 14.805 -11.440 -43.065 1.00 0.00 H ATOM 4706 1HG1 VAL A 689 16.263 -10.942 -44.950 1.00 0.00 H ATOM 4707 2HG1 VAL A 689 15.839 -12.668 -44.865 1.00 0.00 H ATOM 4708 3HG1 VAL A 689 15.052 -11.616 -46.066 1.00 0.00 H ATOM 4709 1HG2 VAL A 689 14.669 -9.233 -44.157 1.00 0.00 H ATOM 4710 2HG2 VAL A 689 13.385 -9.843 -45.227 1.00 0.00 H ATOM 4711 3HG2 VAL A 689 13.097 -9.714 -43.476 1.00 0.00 H ATOM 4712 N SER A 690 14.067 -14.382 -43.128 1.00121.11 N ATOM 4713 CA SER A 690 14.711 -15.699 -43.118 1.00123.49 C ATOM 4714 C SER A 690 13.754 -16.861 -42.835 1.00125.98 C ATOM 4715 O SER A 690 14.202 -17.937 -42.435 1.00128.18 O ATOM 4716 CB SER A 690 15.866 -15.738 -42.102 1.00122.98 C ATOM 4717 OG SER A 690 15.583 -14.999 -40.926 1.00120.45 O ATOM 4718 H SER A 690 13.879 -13.920 -42.249 1.00 0.00 H ATOM 4719 HA SER A 690 15.119 -15.891 -44.112 1.00 0.00 H ATOM 4720 1HB SER A 690 16.073 -16.771 -41.827 1.00 0.00 H ATOM 4721 2HB SER A 690 16.768 -15.335 -42.561 1.00 0.00 H ATOM 4722 HG SER A 690 14.702 -14.636 -41.048 1.00 0.00 H ATOM 4723 N LYS A 691 12.451 -16.633 -43.007 1.00127.64 N ATOM 4724 CA LYS A 691 11.438 -17.677 -42.795 1.00130.11 C ATOM 4725 C LYS A 691 11.669 -18.888 -43.724 1.00133.87 C ATOM 4726 O LYS A 691 12.274 -18.747 -44.792 1.00134.33 O ATOM 4727 CB LYS A 691 10.016 -17.105 -42.988 1.00126.88 C ATOM 4728 CG LYS A 691 9.651 -16.667 -44.407 1.00126.84 C ATOM 4729 CD LYS A 691 8.279 -15.966 -44.457 1.00125.36 C ATOM 4730 CE LYS A 691 7.912 -15.530 -45.883 1.00126.04 C ATOM 4731 NZ LYS A 691 6.641 -14.745 -45.971 1.00124.65 N ATOM 4732 H LYS A 691 12.154 -15.710 -43.292 1.00 0.00 H ATOM 4733 HA LYS A 691 11.528 -18.044 -41.772 1.00 0.00 H ATOM 4734 1HB LYS A 691 9.280 -17.851 -42.687 1.00 0.00 H ATOM 4735 2HB LYS A 691 9.883 -16.235 -42.344 1.00 0.00 H ATOM 4736 1HG LYS A 691 10.409 -15.978 -44.782 1.00 0.00 H ATOM 4737 2HG LYS A 691 9.622 -17.538 -45.061 1.00 0.00 H ATOM 4738 1HD LYS A 691 7.510 -16.646 -44.088 1.00 0.00 H ATOM 4739 2HD LYS A 691 8.297 -15.085 -43.816 1.00 0.00 H ATOM 4740 1HE LYS A 691 8.711 -14.914 -46.292 1.00 0.00 H ATOM 4741 2HE LYS A 691 7.801 -16.411 -46.516 1.00 0.00 H ATOM 4742 1HZ LYS A 691 6.465 -14.495 -46.933 1.00 0.00 H ATOM 4743 2HZ LYS A 691 5.874 -15.304 -45.623 1.00 0.00 H ATOM 4744 3HZ LYS A 691 6.724 -13.906 -45.415 1.00 0.00 H ATOM 4745 N PRO A 692 11.192 -20.086 -43.321 1.00127.82 N ATOM 4746 CA PRO A 692 11.422 -21.285 -44.136 1.00132.62 C ATOM 4747 C PRO A 692 10.827 -21.178 -45.546 1.00133.87 C ATOM 4748 O PRO A 692 11.410 -21.742 -46.470 1.00136.58 O ATOM 4749 CB PRO A 692 10.739 -22.408 -43.350 1.00136.16 C ATOM 4750 CG PRO A 692 10.270 -21.832 -42.077 1.00133.24 C ATOM 4751 CD PRO A 692 10.462 -20.367 -42.071 1.00128.05 C ATOM 4752 HA PRO A 692 12.504 -21.470 -44.210 1.00 0.00 H ATOM 4753 1HB PRO A 692 9.902 -22.820 -43.932 1.00 0.00 H ATOM 4754 2HB PRO A 692 11.447 -23.232 -43.177 1.00 0.00 H ATOM 4755 1HG PRO A 692 9.206 -22.064 -41.924 1.00 0.00 H ATOM 4756 2HG PRO A 692 10.817 -22.278 -41.233 1.00 0.00 H ATOM 4757 1HD PRO A 692 9.482 -19.868 -42.065 1.00 0.00 H ATOM 4758 2HD PRO A 692 11.050 -20.077 -41.188 1.00 0.00 H ATOM 4759 N GLU A 693 9.710 -20.462 -45.699 1.00134.50 N ATOM 4760 CA GLU A 693 9.013 -20.333 -46.990 1.00135.65 C ATOM 4761 C GLU A 693 9.896 -19.768 -48.110 1.00134.70 C ATOM 4762 O GLU A 693 9.639 -20.010 -49.288 1.00136.55 O ATOM 4763 CB GLU A 693 7.752 -19.471 -46.835 1.00133.32 C ATOM 4764 CG GLU A 693 6.653 -20.156 -46.026 1.00135.78 C ATOM 4765 CD GLU A 693 6.482 -19.583 -44.629 1.00132.85 C ATOM 4766 OE1 GLU A 693 6.521 -18.345 -44.479 1.00129.05 O ATOM 4767 OE2 GLU A 693 6.325 -20.374 -43.673 1.00134.94 O ATOM 4768 H GLU A 693 9.334 -19.993 -44.888 1.00 0.00 H ATOM 4769 HA GLU A 693 8.717 -21.328 -47.324 1.00 0.00 H ATOM 4770 1HB GLU A 693 8.010 -18.532 -46.344 1.00 0.00 H ATOM 4771 2HB GLU A 693 7.355 -19.226 -47.820 1.00 0.00 H ATOM 4772 1HG GLU A 693 5.708 -20.058 -46.559 1.00 0.00 H ATOM 4773 2HG GLU A 693 6.885 -21.218 -45.945 1.00 0.00 H ATOM 4774 N ARG A 694 10.911 -18.989 -47.758 1.00135.41 N ATOM 4775 CA ARG A 694 11.889 -18.587 -48.752 1.00135.52 C ATOM 4776 C ARG A 694 13.025 -19.589 -48.708 1.00137.95 C ATOM 4777 O ARG A 694 13.349 -20.125 -47.644 1.00138.25 O ATOM 4778 CB ARG A 694 12.376 -17.176 -48.489 1.00133.72 C ATOM 4779 CG ARG A 694 11.252 -16.266 -48.064 1.00131.14 C ATOM 4780 CD ARG A 694 11.573 -14.821 -48.349 1.00129.03 C ATOM 4781 NE ARG A 694 10.420 -13.975 -48.082 1.00126.88 N ATOM 4782 CZ ARG A 694 10.378 -12.679 -48.342 1.00125.20 C ATOM 4783 NH1 ARG A 694 11.437 -12.076 -48.865 1.00125.52 N ATOM 4784 NH2 ARG A 694 9.283 -11.986 -48.064 1.00123.12 N ATOM 4785 H ARG A 694 11.017 -18.669 -46.806 1.00 0.00 H ATOM 4786 HA ARG A 694 11.414 -18.611 -49.733 1.00 0.00 H ATOM 4787 1HB ARG A 694 13.137 -17.194 -47.710 1.00 0.00 H ATOM 4788 2HB ARG A 694 12.840 -16.778 -49.391 1.00 0.00 H ATOM 4789 1HG ARG A 694 10.345 -16.530 -48.607 1.00 0.00 H ATOM 4790 2HG ARG A 694 11.080 -16.375 -46.993 1.00 0.00 H ATOM 4791 1HD ARG A 694 12.398 -14.500 -47.714 1.00 0.00 H ATOM 4792 2HD ARG A 694 11.855 -14.710 -49.395 1.00 0.00 H ATOM 4793 HE ARG A 694 9.603 -14.409 -47.673 1.00 0.00 H ATOM 4794 1HH1 ARG A 694 12.273 -12.606 -49.063 1.00 0.00 H ATOM 4795 2HH1 ARG A 694 11.407 -11.087 -49.064 1.00 0.00 H ATOM 4796 1HH2 ARG A 694 8.482 -12.448 -47.654 1.00 0.00 H ATOM 4797 2HH2 ARG A 694 9.248 -10.997 -48.262 1.00 0.00 H ATOM 4798 N LYS A 695 13.644 -19.827 -49.857 1.00151.66 N ATOM 4799 CA LYS A 695 14.644 -20.881 -49.975 1.00154.59 C ATOM 4800 C LYS A 695 15.861 -20.575 -49.103 1.00153.68 C ATOM 4801 O LYS A 695 16.604 -21.475 -48.723 1.00157.03 O ATOM 4802 CB LYS A 695 15.039 -21.080 -51.450 1.00151.47 C ATOM 4803 CG LYS A 695 16.237 -22.015 -51.701 1.00155.52 C ATOM 4804 CD LYS A 695 15.950 -23.488 -51.421 1.00160.50 C ATOM 4805 CE LYS A 695 17.223 -24.307 -51.613 1.00164.34 C ATOM 4806 NZ LYS A 695 17.051 -25.753 -51.330 1.00169.49 N ATOM 4807 H LYS A 695 13.421 -19.268 -50.668 1.00 0.00 H ATOM 4808 HA LYS A 695 14.213 -21.810 -49.599 1.00 0.00 H ATOM 4809 1HB LYS A 695 14.191 -21.488 -52.002 1.00 0.00 H ATOM 4810 2HB LYS A 695 15.285 -20.115 -51.894 1.00 0.00 H ATOM 4811 1HG LYS A 695 16.551 -21.933 -52.742 1.00 0.00 H ATOM 4812 2HG LYS A 695 17.070 -21.717 -51.065 1.00 0.00 H ATOM 4813 1HD LYS A 695 15.589 -23.601 -50.398 1.00 0.00 H ATOM 4814 2HD LYS A 695 15.178 -23.844 -52.103 1.00 0.00 H ATOM 4815 1HE LYS A 695 17.569 -24.206 -52.641 1.00 0.00 H ATOM 4816 2HE LYS A 695 18.002 -23.928 -50.952 1.00 0.00 H ATOM 4817 1HZ LYS A 695 17.928 -26.232 -51.475 1.00 0.00 H ATOM 4818 2HZ LYS A 695 16.755 -25.876 -50.371 1.00 0.00 H ATOM 4819 3HZ LYS A 695 16.351 -26.137 -51.949 1.00 0.00 H ATOM 4820 N MET A 696 16.061 -19.315 -48.754 1.00155.63 N ATOM 4821 CA MET A 696 17.209 -18.993 -47.927 1.00154.68 C ATOM 4822 C MET A 696 16.990 -19.542 -46.535 1.00153.83 C ATOM 4823 O MET A 696 16.158 -19.041 -45.776 1.00150.59 O ATOM 4824 CB MET A 696 17.443 -17.494 -47.865 1.00151.72 C ATOM 4825 CG MET A 696 18.281 -17.051 -46.690 1.00150.23 C ATOM 4826 SD MET A 696 18.496 -15.276 -46.678 1.00148.04 S ATOM 4827 CE MET A 696 17.045 -14.818 -45.743 1.00144.73 C ATOM 4828 H MET A 696 15.441 -18.573 -49.045 1.00 0.00 H ATOM 4829 HA MET A 696 18.092 -19.459 -48.365 1.00 0.00 H ATOM 4830 1HB MET A 696 17.941 -17.166 -48.777 1.00 0.00 H ATOM 4831 2HB MET A 696 16.484 -16.978 -47.812 1.00 0.00 H ATOM 4832 1HG MET A 696 17.798 -17.358 -45.763 1.00 0.00 H ATOM 4833 2HG MET A 696 19.259 -17.528 -46.739 1.00 0.00 H ATOM 4834 1HE MET A 696 17.011 -13.734 -45.633 1.00 0.00 H ATOM 4835 2HE MET A 696 16.152 -15.159 -46.268 1.00 0.00 H ATOM 4836 3HE MET A 696 17.086 -15.282 -44.757 1.00 0.00 H ATOM 4837 N VAL A 697 17.691 -20.631 -46.239 1.00160.88 N ATOM 4838 CA VAL A 697 17.608 -21.249 -44.928 1.00161.38 C ATOM 4839 C VAL A 697 19.052 -21.456 -44.484 1.00161.95 C ATOM 4840 O VAL A 697 19.350 -22.271 -43.610 1.00163.83 O ATOM 4841 CB VAL A 697 16.784 -22.563 -44.941 1.00165.91 C ATOM 4842 CG1 VAL A 697 16.405 -22.970 -43.519 1.00165.67 C ATOM 4843 CG2 VAL A 697 15.506 -22.384 -45.747 1.00166.12 C ATOM 4844 H VAL A 697 18.295 -21.040 -46.938 1.00 0.00 H ATOM 4845 HA VAL A 697 17.112 -20.554 -44.249 1.00 0.00 H ATOM 4846 HB VAL A 697 17.385 -23.353 -45.391 1.00 0.00 H ATOM 4847 1HG1 VAL A 697 15.828 -23.894 -43.547 1.00 0.00 H ATOM 4848 2HG1 VAL A 697 17.310 -23.126 -42.932 1.00 0.00 H ATOM 4849 3HG1 VAL A 697 15.806 -22.182 -43.062 1.00 0.00 H ATOM 4850 1HG2 VAL A 697 14.941 -23.316 -45.745 1.00 0.00 H ATOM 4851 2HG2 VAL A 697 14.902 -21.593 -45.302 1.00 0.00 H ATOM 4852 3HG2 VAL A 697 15.757 -22.115 -46.773 1.00 0.00 H ATOM 4853 N LYS A 698 19.956 -20.708 -45.109 1.00155.02 N ATOM 4854 CA LYS A 698 21.364 -20.805 -44.766 1.00155.63 C ATOM 4855 C LYS A 698 22.002 -19.452 -44.511 1.00151.09 C ATOM 4856 O LYS A 698 21.578 -18.435 -45.058 1.00148.20 O ATOM 4857 CB LYS A 698 22.118 -21.540 -45.865 1.00160.20 C ATOM 4858 CG LYS A 698 21.683 -22.990 -46.003 1.00165.30 C ATOM 4859 CD LYS A 698 22.650 -23.797 -46.855 1.00170.22 C ATOM 4860 CE LYS A 698 22.109 -25.193 -47.132 1.00175.51 C ATOM 4861 NZ LYS A 698 23.124 -26.054 -47.796 1.00180.70 N ATOM 4862 H LYS A 698 19.669 -20.062 -45.831 1.00 0.00 H ATOM 4863 HA LYS A 698 21.455 -21.369 -43.838 1.00 0.00 H ATOM 4864 1HB LYS A 698 21.960 -21.033 -46.817 1.00 0.00 H ATOM 4865 2HB LYS A 698 23.187 -21.513 -45.653 1.00 0.00 H ATOM 4866 1HG LYS A 698 21.624 -23.449 -45.015 1.00 0.00 H ATOM 4867 2HG LYS A 698 20.696 -23.032 -46.463 1.00 0.00 H ATOM 4868 1HD LYS A 698 22.814 -23.284 -47.804 1.00 0.00 H ATOM 4869 2HD LYS A 698 23.606 -23.883 -46.339 1.00 0.00 H ATOM 4870 1HE LYS A 698 21.808 -25.659 -46.195 1.00 0.00 H ATOM 4871 2HE LYS A 698 21.231 -25.123 -47.775 1.00 0.00 H ATOM 4872 1HZ LYS A 698 22.732 -26.970 -47.964 1.00 0.00 H ATOM 4873 2HZ LYS A 698 23.397 -25.638 -48.675 1.00 0.00 H ATOM 4874 3HZ LYS A 698 23.935 -26.140 -47.199 1.00 0.00 H ATOM 4875 N GLY A 699 23.059 -19.468 -43.705 1.00154.45 N ATOM 4876 CA GLY A 699 23.760 -18.269 -43.286 1.00151.17 C ATOM 4877 C GLY A 699 22.920 -17.131 -42.725 1.00147.61 C ATOM 4878 O GLY A 699 22.851 -16.061 -43.332 1.00146.06 O ATOM 4879 H GLY A 699 23.381 -20.367 -43.375 1.00 0.00 H ATOM 4880 1HA GLY A 699 24.489 -18.523 -42.517 1.00 0.00 H ATOM 4881 2HA GLY A 699 24.314 -17.858 -44.129 1.00 0.00 H ATOM 4882 N SER A 700 22.285 -17.353 -41.575 1.00148.56 N ATOM 4883 CA SER A 700 21.495 -16.309 -40.914 1.00145.27 C ATOM 4884 C SER A 700 21.421 -16.498 -39.381 1.00144.11 C ATOM 4885 O SER A 700 21.288 -17.623 -38.890 1.00146.10 O ATOM 4886 CB SER A 700 20.088 -16.265 -41.538 1.00143.97 C ATOM 4887 OG SER A 700 19.537 -17.572 -41.673 1.00146.78 O ATOM 4888 H SER A 700 22.350 -18.266 -41.147 1.00 0.00 H ATOM 4889 HA SER A 700 21.988 -15.349 -41.073 1.00 0.00 H ATOM 4890 1HB SER A 700 19.433 -15.657 -40.914 1.00 0.00 H ATOM 4891 2HB SER A 700 20.139 -15.790 -42.517 1.00 0.00 H ATOM 4892 HG SER A 700 20.201 -18.176 -41.330 1.00 0.00 H ATOM 4893 N GLY A 701 21.526 -15.399 -38.632 1.00129.01 N ATOM 4894 CA GLY A 701 21.515 -15.451 -37.177 1.00128.30 C ATOM 4895 C GLY A 701 20.963 -14.207 -36.494 1.00126.20 C ATOM 4896 O GLY A 701 21.183 -13.088 -36.949 1.00124.90 O ATOM 4897 H GLY A 701 21.616 -14.504 -39.091 1.00 0.00 H ATOM 4898 1HA GLY A 701 20.919 -16.303 -36.848 1.00 0.00 H ATOM 4899 2HA GLY A 701 22.529 -15.609 -36.811 1.00 0.00 H ATOM 4900 N PHE A 702 20.274 -14.411 -35.375 1.00120.03 N ATOM 4901 CA PHE A 702 19.655 -13.330 -34.591 1.00118.14 C ATOM 4902 C PHE A 702 20.569 -12.545 -33.618 1.00116.51 C ATOM 4903 O PHE A 702 20.399 -11.348 -33.427 1.00114.49 O ATOM 4904 CB PHE A 702 18.487 -13.896 -33.785 1.00118.44 C ATOM 4905 CG PHE A 702 17.298 -14.295 -34.623 1.00119.19 C ATOM 4906 CD1 PHE A 702 17.373 -15.365 -35.498 1.00121.60 C ATOM 4907 CD2 PHE A 702 16.107 -13.591 -34.537 1.00118.01 C ATOM 4908 CE1 PHE A 702 16.284 -15.735 -36.272 1.00122.77 C ATOM 4909 CE2 PHE A 702 15.013 -13.952 -35.312 1.00118.81 C ATOM 4910 CZ PHE A 702 15.101 -15.028 -36.180 1.00121.31 C ATOM 4911 H PHE A 702 20.179 -15.366 -35.057 1.00 0.00 H ATOM 4912 HA PHE A 702 19.281 -12.572 -35.281 1.00 0.00 H ATOM 4913 1HB PHE A 702 18.819 -14.773 -33.231 1.00 0.00 H ATOM 4914 2HB PHE A 702 18.155 -13.157 -33.057 1.00 0.00 H ATOM 4915 HD1 PHE A 702 18.306 -15.924 -35.576 1.00 0.00 H ATOM 4916 HD2 PHE A 702 16.036 -12.743 -33.855 1.00 0.00 H ATOM 4917 HE1 PHE A 702 16.362 -16.583 -36.952 1.00 0.00 H ATOM 4918 HE2 PHE A 702 14.083 -13.388 -35.238 1.00 0.00 H ATOM 4919 HZ PHE A 702 14.244 -15.316 -36.787 1.00 0.00 H ATOM 4920 N HIS A 703 21.475 -13.243 -32.946 1.00124.18 N ATOM 4921 CA HIS A 703 22.246 -12.661 -31.848 1.00122.74 C ATOM 4922 C HIS A 703 23.215 -11.566 -32.283 1.00120.12 C ATOM 4923 O HIS A 703 23.252 -10.489 -31.689 1.00117.42 O ATOM 4924 CB HIS A 703 23.007 -13.782 -31.142 1.00124.99 C ATOM 4925 CG HIS A 703 22.335 -14.281 -29.904 1.00126.47 C ATOM 4926 ND1 HIS A 703 22.882 -15.266 -29.113 1.00128.54 N ATOM 4927 CD2 HIS A 703 21.206 -13.875 -29.275 1.00125.57 C ATOM 4928 CE1 HIS A 703 22.096 -15.480 -28.075 1.00128.91 C ATOM 4929 NE2 HIS A 703 21.072 -14.649 -28.147 1.00127.26 N ATOM 4930 H HIS A 703 21.636 -14.207 -33.203 1.00 0.00 H ATOM 4931 HA HIS A 703 21.568 -12.187 -31.139 1.00 0.00 H ATOM 4932 1HB HIS A 703 23.132 -14.623 -31.824 1.00 0.00 H ATOM 4933 2HB HIS A 703 24.002 -13.430 -30.870 1.00 0.00 H ATOM 4934 HD2 HIS A 703 20.520 -13.096 -29.610 1.00 0.00 H ATOM 4935 HE1 HIS A 703 22.262 -16.218 -27.290 1.00 0.00 H ATOM 4936 HE2 HIS A 703 20.312 -14.588 -27.485 1.00 0.00 H ATOM 4937 N LEU A 704 23.977 -11.838 -33.335 1.00115.38 N ATOM 4938 CA LEU A 704 24.980 -10.897 -33.812 1.00112.79 C ATOM 4939 C LEU A 704 24.333 -9.588 -34.220 1.00110.77 C ATOM 4940 O LEU A 704 24.890 -8.516 -34.013 1.00108.46 O ATOM 4941 CB LEU A 704 25.771 -11.475 -34.987 1.00112.86 C ATOM 4942 CG LEU A 704 27.141 -10.825 -35.253 1.00111.58 C ATOM 4943 CD1 LEU A 704 27.914 -10.568 -33.959 1.00109.75 C ATOM 4944 CD2 LEU A 704 27.991 -11.651 -36.228 1.00114.00 C ATOM 4945 H LEU A 704 23.859 -12.717 -33.818 1.00 0.00 H ATOM 4946 HA LEU A 704 25.676 -10.693 -33.000 1.00 0.00 H ATOM 4947 1HB LEU A 704 25.938 -12.535 -34.805 1.00 0.00 H ATOM 4948 2HB LEU A 704 25.173 -11.372 -35.892 1.00 0.00 H ATOM 4949 HG LEU A 704 26.996 -9.834 -35.685 1.00 0.00 H ATOM 4950 1HD1 LEU A 704 28.874 -10.109 -34.194 1.00 0.00 H ATOM 4951 2HD1 LEU A 704 27.339 -9.899 -33.319 1.00 0.00 H ATOM 4952 3HD1 LEU A 704 28.080 -11.512 -33.442 1.00 0.00 H ATOM 4953 1HD2 LEU A 704 28.949 -11.153 -36.387 1.00 0.00 H ATOM 4954 2HD2 LEU A 704 28.163 -12.643 -35.811 1.00 0.00 H ATOM 4955 3HD2 LEU A 704 27.468 -11.743 -37.180 1.00 0.00 H ATOM 4956 N ASP A 705 23.158 -9.681 -34.826 1.00108.13 N ATOM 4957 CA ASP A 705 22.481 -8.501 -35.341 1.00106.42 C ATOM 4958 C ASP A 705 22.011 -7.547 -34.252 1.00104.77 C ATOM 4959 O ASP A 705 22.022 -6.345 -34.463 1.00102.99 O ATOM 4960 CB ASP A 705 21.318 -8.901 -36.240 1.00108.88 C ATOM 4961 CG ASP A 705 21.737 -9.853 -37.349 1.00111.05 C ATOM 4962 OD1 ASP A 705 22.938 -9.870 -37.713 1.00110.40 O ATOM 4963 OD2 ASP A 705 20.854 -10.567 -37.870 1.00113.18 O ATOM 4964 H ASP A 705 22.722 -10.585 -34.933 1.00 0.00 H ATOM 4965 HA ASP A 705 23.193 -7.923 -35.931 1.00 0.00 H ATOM 4966 1HB ASP A 705 20.542 -9.378 -35.641 1.00 0.00 H ATOM 4967 2HB ASP A 705 20.882 -8.008 -36.690 1.00 0.00 H ATOM 4968 N LEU A 706 21.559 -8.052 -33.111 1.00100.17 N ATOM 4969 CA LEU A 706 21.099 -7.136 -32.066 1.00 98.33 C ATOM 4970 C LEU A 706 22.271 -6.318 -31.525 1.00 96.23 C ATOM 4971 O LEU A 706 22.207 -5.081 -31.426 1.00 94.10 O ATOM 4972 CB LEU A 706 20.457 -7.893 -30.912 1.00 98.81 C ATOM 4973 CG LEU A 706 19.549 -7.087 -29.990 1.00 97.06 C ATOM 4974 CD1 LEU A 706 18.457 -6.308 -30.749 1.00 95.39 C ATOM 4975 CD2 LEU A 706 18.980 -7.994 -28.942 1.00 98.86 C ATOM 4976 H LEU A 706 21.524 -9.048 -32.943 1.00 0.00 H ATOM 4977 HA LEU A 706 20.351 -6.470 -32.496 1.00 0.00 H ATOM 4978 1HB LEU A 706 19.862 -8.709 -31.319 1.00 0.00 H ATOM 4979 2HB LEU A 706 21.248 -8.320 -30.295 1.00 0.00 H ATOM 4980 HG LEU A 706 20.126 -6.294 -29.513 1.00 0.00 H ATOM 4981 1HD1 LEU A 706 17.843 -5.755 -30.038 1.00 0.00 H ATOM 4982 2HD1 LEU A 706 18.924 -5.611 -31.444 1.00 0.00 H ATOM 4983 3HD1 LEU A 706 17.830 -7.007 -31.302 1.00 0.00 H ATOM 4984 1HD2 LEU A 706 18.330 -7.422 -28.279 1.00 0.00 H ATOM 4985 2HD2 LEU A 706 18.404 -8.787 -29.420 1.00 0.00 H ATOM 4986 3HD2 LEU A 706 19.791 -8.435 -28.362 1.00 0.00 H ATOM 4987 N LEU A 707 23.353 -7.034 -31.214 1.00100.68 N ATOM 4988 CA LEU A 707 24.565 -6.439 -30.676 1.00 98.57 C ATOM 4989 C LEU A 707 25.097 -5.431 -31.655 1.00 96.51 C ATOM 4990 O LEU A 707 25.472 -4.327 -31.268 1.00 94.00 O ATOM 4991 CB LEU A 707 25.635 -7.488 -30.402 1.00 97.38 C ATOM 4992 CG LEU A 707 26.977 -6.853 -30.034 1.00 94.45 C ATOM 4993 CD1 LEU A 707 27.084 -6.626 -28.542 1.00 93.85 C ATOM 4994 CD2 LEU A 707 28.169 -7.643 -30.562 1.00 96.20 C ATOM 4995 H LEU A 707 23.319 -8.032 -31.362 1.00 0.00 H ATOM 4996 HA LEU A 707 24.321 -5.951 -29.733 1.00 0.00 H ATOM 4997 1HB LEU A 707 25.295 -8.125 -29.587 1.00 0.00 H ATOM 4998 2HB LEU A 707 25.753 -8.105 -31.293 1.00 0.00 H ATOM 4999 HG LEU A 707 27.032 -5.848 -30.454 1.00 0.00 H ATOM 5000 1HD1 LEU A 707 28.048 -6.174 -28.310 1.00 0.00 H ATOM 5001 2HD1 LEU A 707 26.284 -5.960 -28.217 1.00 0.00 H ATOM 5002 3HD1 LEU A 707 26.996 -7.580 -28.022 1.00 0.00 H ATOM 5003 1HD2 LEU A 707 29.094 -7.144 -30.270 1.00 0.00 H ATOM 5004 2HD2 LEU A 707 28.152 -8.650 -30.143 1.00 0.00 H ATOM 5005 3HD2 LEU A 707 28.114 -7.701 -31.649 1.00 0.00 H ATOM 5006 N LEU A 708 25.173 -5.833 -32.923 1.00101.40 N ATOM 5007 CA LEU A 708 25.650 -4.929 -33.954 1.00 99.54 C ATOM 5008 C LEU A 708 24.739 -3.718 -34.068 1.00 98.32 C ATOM 5009 O LEU A 708 25.150 -2.640 -33.700 1.00 96.09 O ATOM 5010 CB LEU A 708 25.761 -5.639 -35.302 1.00101.77 C ATOM 5011 CG LEU A 708 27.027 -6.484 -35.452 1.00102.20 C ATOM 5012 CD1 LEU A 708 27.145 -7.094 -36.846 1.00103.39 C ATOM 5013 CD2 LEU A 708 28.248 -5.628 -35.129 1.00100.23 C ATOM 5014 H LEU A 708 24.899 -6.771 -33.180 1.00 0.00 H ATOM 5015 HA LEU A 708 26.640 -4.573 -33.671 1.00 0.00 H ATOM 5016 1HB LEU A 708 24.894 -6.285 -35.427 1.00 0.00 H ATOM 5017 2HB LEU A 708 25.747 -4.888 -36.092 1.00 0.00 H ATOM 5018 HG LEU A 708 26.984 -7.331 -34.767 1.00 0.00 H ATOM 5019 1HD1 LEU A 708 28.059 -7.686 -36.908 1.00 0.00 H ATOM 5020 2HD1 LEU A 708 26.285 -7.735 -37.036 1.00 0.00 H ATOM 5021 3HD1 LEU A 708 27.178 -6.299 -37.590 1.00 0.00 H ATOM 5022 1HD2 LEU A 708 29.152 -6.228 -35.235 1.00 0.00 H ATOM 5023 2HD2 LEU A 708 28.291 -4.782 -35.815 1.00 0.00 H ATOM 5024 3HD2 LEU A 708 28.173 -5.261 -34.105 1.00 0.00 H ATOM 5025 N VAL A 709 23.490 -3.916 -34.486 1.00 94.85 N ATOM 5026 CA VAL A 709 22.556 -2.817 -34.747 1.00 93.55 C ATOM 5027 C VAL A 709 22.476 -1.817 -33.596 1.00 91.52 C ATOM 5028 O VAL A 709 22.659 -0.601 -33.788 1.00 89.26 O ATOM 5029 CB VAL A 709 21.159 -3.353 -35.078 1.00 94.98 C ATOM 5030 CG1 VAL A 709 20.123 -2.240 -34.963 1.00 93.57 C ATOM 5031 CG2 VAL A 709 21.152 -3.949 -36.468 1.00 96.84 C ATOM 5032 H VAL A 709 23.182 -4.868 -34.626 1.00 0.00 H ATOM 5033 HA VAL A 709 22.920 -2.251 -35.605 1.00 0.00 H ATOM 5034 HB VAL A 709 20.893 -4.121 -34.351 1.00 0.00 H ATOM 5035 1HG1 VAL A 709 19.135 -2.636 -35.201 1.00 0.00 H ATOM 5036 2HG1 VAL A 709 20.120 -1.848 -33.946 1.00 0.00 H ATOM 5037 3HG1 VAL A 709 20.369 -1.440 -35.661 1.00 0.00 H ATOM 5038 1HG2 VAL A 709 20.156 -4.329 -36.695 1.00 0.00 H ATOM 5039 2HG2 VAL A 709 21.423 -3.183 -37.194 1.00 0.00 H ATOM 5040 3HG2 VAL A 709 21.871 -4.767 -36.517 1.00 0.00 H ATOM 5041 N VAL A 710 22.159 -2.305 -32.405 1.00 87.52 N ATOM 5042 CA VAL A 710 21.991 -1.375 -31.305 1.00 85.64 C ATOM 5043 C VAL A 710 23.346 -0.889 -30.757 1.00 84.68 C ATOM 5044 O VAL A 710 23.428 0.198 -30.190 1.00 83.33 O ATOM 5045 CB VAL A 710 21.122 -1.981 -30.226 1.00 87.91 C ATOM 5046 CG1 VAL A 710 20.750 -0.929 -29.206 1.00 85.36 C ATOM 5047 CG2 VAL A 710 19.876 -2.560 -30.850 1.00 89.11 C ATOM 5048 H VAL A 710 22.031 -3.293 -32.238 1.00 0.00 H ATOM 5049 HA VAL A 710 21.500 -0.477 -31.683 1.00 0.00 H ATOM 5050 HB VAL A 710 21.682 -2.768 -29.722 1.00 0.00 H ATOM 5051 1HG1 VAL A 710 20.125 -1.377 -28.433 1.00 0.00 H ATOM 5052 2HG1 VAL A 710 21.655 -0.526 -28.752 1.00 0.00 H ATOM 5053 3HG1 VAL A 710 20.200 -0.126 -29.696 1.00 0.00 H ATOM 5054 1HG2 VAL A 710 19.250 -2.998 -30.073 1.00 0.00 H ATOM 5055 2HG2 VAL A 710 19.324 -1.771 -31.360 1.00 0.00 H ATOM 5056 3HG2 VAL A 710 20.154 -3.332 -31.569 1.00 0.00 H ATOM 5057 N GLY A 711 24.404 -1.670 -30.945 1.00 85.47 N ATOM 5058 CA GLY A 711 25.744 -1.217 -30.595 1.00 85.45 C ATOM 5059 C GLY A 711 26.143 0.007 -31.409 1.00 83.96 C ATOM 5060 O GLY A 711 26.558 1.051 -30.860 1.00 82.93 O ATOM 5061 H GLY A 711 24.283 -2.594 -31.335 1.00 0.00 H ATOM 5062 1HA GLY A 711 25.782 -0.979 -29.532 1.00 0.00 H ATOM 5063 2HA GLY A 711 26.457 -2.022 -30.769 1.00 0.00 H ATOM 5064 N MET A 712 26.051 -0.150 -32.730 1.00 92.63 N ATOM 5065 CA MET A 712 26.143 0.954 -33.676 1.00 90.91 C ATOM 5066 C MET A 712 25.324 2.099 -33.115 1.00 89.58 C ATOM 5067 O MET A 712 25.818 3.208 -33.005 1.00 87.11 O ATOM 5068 CB MET A 712 25.609 0.602 -35.078 1.00 92.29 C ATOM 5069 CG MET A 712 26.002 -0.737 -35.721 1.00 94.93 C ATOM 5070 SD MET A 712 27.506 -0.863 -36.719 1.00 94.30 S ATOM 5071 CE MET A 712 28.763 -1.098 -35.452 1.00 92.79 C ATOM 5072 H MET A 712 25.910 -1.087 -33.080 1.00 0.00 H ATOM 5073 HA MET A 712 27.193 1.226 -33.789 1.00 0.00 H ATOM 5074 1HB MET A 712 24.520 0.602 -35.062 1.00 0.00 H ATOM 5075 2HB MET A 712 25.926 1.364 -35.791 1.00 0.00 H ATOM 5076 1HG MET A 712 26.128 -1.490 -34.944 1.00 0.00 H ATOM 5077 2HG MET A 712 25.206 -1.067 -36.389 1.00 0.00 H ATOM 5078 1HE MET A 712 29.741 -1.191 -35.924 1.00 0.00 H ATOM 5079 2HE MET A 712 28.764 -0.241 -34.777 1.00 0.00 H ATOM 5080 3HE MET A 712 28.545 -2.005 -34.887 1.00 0.00 H ATOM 5081 N GLY A 713 24.067 1.817 -32.773 1.00 87.73 N ATOM 5082 CA GLY A 713 23.190 2.822 -32.197 1.00 86.63 C ATOM 5083 C GLY A 713 23.790 3.653 -31.068 1.00 84.23 C ATOM 5084 O GLY A 713 23.824 4.887 -31.142 1.00 81.92 O ATOM 5085 H GLY A 713 23.715 0.881 -32.918 1.00 0.00 H ATOM 5086 1HA GLY A 713 22.870 3.514 -32.975 1.00 0.00 H ATOM 5087 2HA GLY A 713 22.295 2.341 -31.805 1.00 0.00 H ATOM 5088 N GLY A 714 24.277 2.981 -30.026 1.00 84.30 N ATOM 5089 CA GLY A 714 24.928 3.659 -28.915 1.00 82.02 C ATOM 5090 C GLY A 714 26.123 4.508 -29.305 1.00 79.51 C ATOM 5091 O GLY A 714 26.249 5.682 -28.901 1.00 78.57 O ATOM 5092 H GLY A 714 24.192 1.975 -30.006 1.00 0.00 H ATOM 5093 1HA GLY A 714 24.209 4.305 -28.410 1.00 0.00 H ATOM 5094 2HA GLY A 714 25.265 2.922 -28.186 1.00 0.00 H ATOM 5095 N VAL A 715 27.007 3.918 -30.097 1.00 79.37 N ATOM 5096 CA VAL A 715 28.207 4.624 -30.513 1.00 79.43 C ATOM 5097 C VAL A 715 27.844 5.879 -31.300 1.00 78.15 C ATOM 5098 O VAL A 715 28.335 6.989 -31.031 1.00 77.80 O ATOM 5099 CB VAL A 715 29.100 3.713 -31.347 1.00 80.67 C ATOM 5100 CG1 VAL A 715 30.150 4.532 -32.091 1.00 80.61 C ATOM 5101 CG2 VAL A 715 29.751 2.689 -30.451 1.00 82.16 C ATOM 5102 H VAL A 715 26.855 2.974 -30.420 1.00 0.00 H ATOM 5103 HA VAL A 715 28.756 4.928 -29.621 1.00 0.00 H ATOM 5104 HB VAL A 715 28.489 3.211 -32.098 1.00 0.00 H ATOM 5105 1HG1 VAL A 715 30.779 3.866 -32.683 1.00 0.00 H ATOM 5106 2HG1 VAL A 715 29.656 5.245 -32.751 1.00 0.00 H ATOM 5107 3HG1 VAL A 715 30.768 5.070 -31.373 1.00 0.00 H ATOM 5108 1HG2 VAL A 715 30.388 2.037 -31.048 1.00 0.00 H ATOM 5109 2HG2 VAL A 715 30.354 3.195 -29.697 1.00 0.00 H ATOM 5110 3HG2 VAL A 715 28.981 2.093 -29.960 1.00 0.00 H ATOM 5111 N ALA A 716 26.956 5.693 -32.265 1.00 82.04 N ATOM 5112 CA ALA A 716 26.486 6.783 -33.095 1.00 81.23 C ATOM 5113 C ALA A 716 25.965 7.895 -32.213 1.00 80.67 C ATOM 5114 O ALA A 716 26.329 9.053 -32.398 1.00 80.96 O ATOM 5115 CB ALA A 716 25.409 6.298 -34.058 1.00 81.49 C ATOM 5116 H ALA A 716 26.597 4.763 -32.425 1.00 0.00 H ATOM 5117 HA ALA A 716 27.331 7.157 -33.673 1.00 0.00 H ATOM 5118 1HB ALA A 716 25.069 7.131 -34.673 1.00 0.00 H ATOM 5119 2HB ALA A 716 25.818 5.517 -34.699 1.00 0.00 H ATOM 5120 3HB ALA A 716 24.568 5.899 -33.492 1.00 0.00 H ATOM 5121 N ALA A 717 25.135 7.537 -31.237 1.00 84.17 N ATOM 5122 CA ALA A 717 24.611 8.530 -30.306 1.00 83.85 C ATOM 5123 C ALA A 717 25.756 9.309 -29.670 1.00 84.46 C ATOM 5124 O ALA A 717 25.668 10.530 -29.501 1.00 84.52 O ATOM 5125 CB ALA A 717 23.761 7.875 -29.240 1.00 84.79 C ATOM 5126 H ALA A 717 24.860 6.571 -31.132 1.00 0.00 H ATOM 5127 HA ALA A 717 23.989 9.227 -30.869 1.00 0.00 H ATOM 5128 1HB ALA A 717 23.382 8.637 -28.558 1.00 0.00 H ATOM 5129 2HB ALA A 717 22.923 7.359 -29.709 1.00 0.00 H ATOM 5130 3HB ALA A 717 24.363 7.159 -28.684 1.00 0.00 H ATOM 5131 N LEU A 718 26.848 8.607 -29.366 1.00 81.65 N ATOM 5132 CA LEU A 718 28.006 9.284 -28.792 1.00 81.97 C ATOM 5133 C LEU A 718 28.574 10.309 -29.767 1.00 82.32 C ATOM 5134 O LEU A 718 28.998 11.390 -29.361 1.00 83.23 O ATOM 5135 CB LEU A 718 29.084 8.275 -28.403 1.00 83.97 C ATOM 5136 CG LEU A 718 30.485 8.868 -28.266 1.00 85.15 C ATOM 5137 CD1 LEU A 718 30.562 9.762 -27.044 1.00 85.65 C ATOM 5138 CD2 LEU A 718 31.524 7.764 -28.204 1.00 85.62 C ATOM 5139 H LEU A 718 26.890 7.610 -29.525 1.00 0.00 H ATOM 5140 HA LEU A 718 27.687 9.813 -27.895 1.00 0.00 H ATOM 5141 1HB LEU A 718 28.809 7.822 -27.452 1.00 0.00 H ATOM 5142 2HB LEU A 718 29.115 7.491 -29.159 1.00 0.00 H ATOM 5143 HG LEU A 718 30.696 9.506 -29.125 1.00 0.00 H ATOM 5144 1HD1 LEU A 718 31.566 10.178 -26.960 1.00 0.00 H ATOM 5145 2HD1 LEU A 718 29.841 10.574 -27.142 1.00 0.00 H ATOM 5146 3HD1 LEU A 718 30.335 9.180 -26.152 1.00 0.00 H ATOM 5147 1HD2 LEU A 718 32.517 8.204 -28.107 1.00 0.00 H ATOM 5148 2HD2 LEU A 718 31.325 7.125 -27.343 1.00 0.00 H ATOM 5149 3HD2 LEU A 718 31.478 7.170 -29.116 1.00 0.00 H ATOM 5150 N PHE A 719 28.559 9.997 -31.053 1.00 80.73 N ATOM 5151 CA PHE A 719 29.080 10.965 -32.015 1.00 81.22 C ATOM 5152 C PHE A 719 28.031 11.944 -32.517 1.00 81.07 C ATOM 5153 O PHE A 719 28.247 12.600 -33.529 1.00 81.90 O ATOM 5154 CB PHE A 719 29.708 10.264 -33.213 1.00 81.29 C ATOM 5155 CG PHE A 719 30.993 9.577 -32.899 1.00 81.99 C ATOM 5156 CD1 PHE A 719 30.997 8.391 -32.191 1.00 81.98 C ATOM 5157 CD2 PHE A 719 32.196 10.103 -33.331 1.00 82.86 C ATOM 5158 CE1 PHE A 719 32.175 7.747 -31.903 1.00 82.76 C ATOM 5159 CE2 PHE A 719 33.383 9.459 -33.048 1.00 83.58 C ATOM 5160 CZ PHE A 719 33.372 8.279 -32.331 1.00 83.49 C ATOM 5161 H PHE A 719 28.201 9.114 -31.388 1.00 0.00 H ATOM 5162 HA PHE A 719 29.849 11.562 -31.524 1.00 0.00 H ATOM 5163 1HB PHE A 719 29.013 9.523 -33.606 1.00 0.00 H ATOM 5164 2HB PHE A 719 29.894 10.990 -34.003 1.00 0.00 H ATOM 5165 HD1 PHE A 719 30.049 7.967 -31.859 1.00 0.00 H ATOM 5166 HD2 PHE A 719 32.203 11.035 -33.897 1.00 0.00 H ATOM 5167 HE1 PHE A 719 32.162 6.816 -31.337 1.00 0.00 H ATOM 5168 HE2 PHE A 719 34.328 9.881 -33.389 1.00 0.00 H ATOM 5169 HZ PHE A 719 34.308 7.770 -32.102 1.00 0.00 H ATOM 5170 N GLY A 720 26.885 12.016 -31.851 1.00 81.14 N ATOM 5171 CA GLY A 720 25.839 12.928 -32.272 1.00 81.98 C ATOM 5172 C GLY A 720 25.253 12.507 -33.591 1.00 81.03 C ATOM 5173 O GLY A 720 24.902 13.338 -34.439 1.00 81.69 O ATOM 5174 H GLY A 720 26.732 11.432 -31.041 1.00 0.00 H ATOM 5175 1HA GLY A 720 25.056 12.960 -31.514 1.00 0.00 H ATOM 5176 2HA GLY A 720 26.246 13.935 -32.355 1.00 0.00 H ATOM 5177 N MET A 721 25.148 11.193 -33.736 1.00 81.36 N ATOM 5178 CA MET A 721 24.553 10.546 -34.889 1.00 80.83 C ATOM 5179 C MET A 721 23.242 9.929 -34.473 1.00 80.52 C ATOM 5180 O MET A 721 22.983 9.724 -33.288 1.00 80.60 O ATOM 5181 CB MET A 721 25.471 9.461 -35.454 1.00 83.81 C ATOM 5182 CG MET A 721 26.799 9.936 -35.955 1.00 84.55 C ATOM 5183 SD MET A 721 26.538 11.066 -37.321 1.00 84.06 S ATOM 5184 CE MET A 721 28.238 11.466 -37.729 1.00 84.54 C ATOM 5185 H MET A 721 25.510 10.623 -32.985 1.00 0.00 H ATOM 5186 HA MET A 721 24.396 11.297 -35.663 1.00 0.00 H ATOM 5187 1HB MET A 721 25.664 8.713 -34.687 1.00 0.00 H ATOM 5188 2HB MET A 721 24.973 8.959 -36.284 1.00 0.00 H ATOM 5189 1HG MET A 721 27.335 10.436 -35.148 1.00 0.00 H ATOM 5190 2HG MET A 721 27.392 9.082 -36.280 1.00 0.00 H ATOM 5191 1HE MET A 721 28.257 12.164 -38.566 1.00 0.00 H ATOM 5192 2HE MET A 721 28.723 11.921 -36.864 1.00 0.00 H ATOM 5193 3HE MET A 721 28.770 10.554 -38.005 1.00 0.00 H ATOM 5194 N PRO A 722 22.389 9.645 -35.450 1.00 80.86 N ATOM 5195 CA PRO A 722 21.184 8.899 -35.108 1.00 80.99 C ATOM 5196 C PRO A 722 21.446 7.406 -34.974 1.00 82.50 C ATOM 5197 O PRO A 722 22.263 6.852 -35.716 1.00 83.30 O ATOM 5198 CB PRO A 722 20.255 9.182 -36.288 1.00 80.82 C ATOM 5199 CG PRO A 722 21.189 9.416 -37.424 1.00 80.79 C ATOM 5200 CD PRO A 722 22.366 10.131 -36.839 1.00 81.01 C ATOM 5201 HA PRO A 722 20.764 9.300 -34.173 1.00 0.00 H ATOM 5202 1HB PRO A 722 19.583 8.326 -36.451 1.00 0.00 H ATOM 5203 2HB PRO A 722 19.619 10.052 -36.066 1.00 0.00 H ATOM 5204 1HG PRO A 722 21.475 8.459 -37.884 1.00 0.00 H ATOM 5205 2HG PRO A 722 20.693 10.009 -38.207 1.00 0.00 H ATOM 5206 1HD PRO A 722 23.277 9.847 -37.387 1.00 0.00 H ATOM 5207 2HD PRO A 722 22.201 11.218 -36.897 1.00 0.00 H ATOM 5208 N TRP A 723 20.799 6.768 -34.010 1.00 78.95 N ATOM 5209 CA TRP A 723 20.822 5.319 -33.950 1.00 81.60 C ATOM 5210 C TRP A 723 19.860 4.823 -35.012 1.00 82.18 C ATOM 5211 O TRP A 723 18.945 5.552 -35.399 1.00 80.21 O ATOM 5212 CB TRP A 723 20.416 4.804 -32.577 1.00 82.08 C ATOM 5213 CG TRP A 723 19.341 5.596 -31.985 1.00 80.13 C ATOM 5214 CD1 TRP A 723 18.063 5.714 -32.434 1.00 79.24 C ATOM 5215 CD2 TRP A 723 19.427 6.383 -30.803 1.00 79.12 C ATOM 5216 NE1 TRP A 723 17.347 6.548 -31.612 1.00 77.91 N ATOM 5217 CE2 TRP A 723 18.165 6.967 -30.596 1.00 77.95 C ATOM 5218 CE3 TRP A 723 20.454 6.656 -29.897 1.00 79.16 C ATOM 5219 CZ2 TRP A 723 17.903 7.808 -29.526 1.00 77.27 C ATOM 5220 CZ3 TRP A 723 20.193 7.490 -28.838 1.00 78.19 C ATOM 5221 CH2 TRP A 723 18.930 8.060 -28.661 1.00 77.48 C ATOM 5222 H TRP A 723 20.285 7.282 -33.308 1.00 0.00 H ATOM 5223 HA TRP A 723 21.839 4.981 -34.149 1.00 0.00 H ATOM 5224 1HB TRP A 723 20.089 3.767 -32.660 1.00 0.00 H ATOM 5225 2HB TRP A 723 21.279 4.822 -31.911 1.00 0.00 H ATOM 5226 HD1 TRP A 723 17.666 5.219 -33.319 1.00 0.00 H ATOM 5227 HE1 TRP A 723 16.379 6.808 -31.736 1.00 0.00 H ATOM 5228 HE3 TRP A 723 21.442 6.214 -30.027 1.00 0.00 H ATOM 5229 HZ2 TRP A 723 16.922 8.256 -29.367 1.00 0.00 H ATOM 5230 HZ3 TRP A 723 21.001 7.697 -28.136 1.00 0.00 H ATOM 5231 HH2 TRP A 723 18.763 8.723 -27.811 1.00 0.00 H ATOM 5232 N LEU A 724 20.091 3.612 -35.509 1.00 84.64 N ATOM 5233 CA LEU A 724 19.227 3.009 -36.519 1.00 85.64 C ATOM 5234 C LEU A 724 18.738 1.622 -36.127 1.00 88.60 C ATOM 5235 O LEU A 724 19.404 0.922 -35.354 1.00 90.72 O ATOM 5236 CB LEU A 724 19.950 2.920 -37.855 1.00 86.62 C ATOM 5237 CG LEU A 724 20.360 4.242 -38.475 1.00 83.40 C ATOM 5238 CD1 LEU A 724 20.902 3.990 -39.852 1.00 84.56 C ATOM 5239 CD2 LEU A 724 19.171 5.178 -38.541 1.00 80.50 C ATOM 5240 H LEU A 724 20.891 3.094 -35.174 1.00 0.00 H ATOM 5241 HA LEU A 724 18.346 3.639 -36.641 1.00 0.00 H ATOM 5242 1HB LEU A 724 20.851 2.325 -37.723 1.00 0.00 H ATOM 5243 2HB LEU A 724 19.302 2.409 -38.567 1.00 0.00 H ATOM 5244 HG LEU A 724 21.142 4.700 -37.870 1.00 0.00 H ATOM 5245 1HD1 LEU A 724 21.199 4.936 -40.304 1.00 0.00 H ATOM 5246 2HD1 LEU A 724 21.768 3.332 -39.787 1.00 0.00 H ATOM 5247 3HD1 LEU A 724 20.133 3.520 -40.465 1.00 0.00 H ATOM 5248 1HD2 LEU A 724 19.478 6.124 -38.988 1.00 0.00 H ATOM 5249 2HD2 LEU A 724 18.386 4.727 -39.149 1.00 0.00 H ATOM 5250 3HD2 LEU A 724 18.793 5.357 -37.535 1.00 0.00 H ATOM 5251 N SER A 725 17.581 1.227 -36.669 1.00 89.68 N ATOM 5252 CA SER A 725 17.132 -0.169 -36.611 1.00 92.94 C ATOM 5253 C SER A 725 17.090 -0.799 -38.002 1.00 95.36 C ATOM 5254 O SER A 725 17.361 -0.151 -39.010 1.00 94.57 O ATOM 5255 CB SER A 725 15.743 -0.291 -35.974 1.00 90.47 C ATOM 5256 OG SER A 725 14.726 0.113 -36.877 1.00 88.95 O ATOM 5257 H SER A 725 17.000 1.912 -37.131 1.00 0.00 H ATOM 5258 HA SER A 725 17.836 -0.734 -35.998 1.00 0.00 H ATOM 5259 1HB SER A 725 15.571 -1.323 -35.670 1.00 0.00 H ATOM 5260 2HB SER A 725 15.699 0.325 -35.077 1.00 0.00 H ATOM 5261 HG SER A 725 15.177 0.369 -37.686 1.00 0.00 H ATOM 5262 N ALA A 726 16.720 -2.069 -38.048 1.00 93.20 N ATOM 5263 CA ALA A 726 16.558 -2.760 -39.311 1.00 95.22 C ATOM 5264 C ALA A 726 15.140 -2.551 -39.795 1.00 93.34 C ATOM 5265 O ALA A 726 14.198 -2.846 -39.073 1.00 92.46 O ATOM 5266 CB ALA A 726 16.855 -4.231 -39.159 1.00 98.52 C ATOM 5267 H ALA A 726 16.547 -2.569 -37.188 1.00 0.00 H ATOM 5268 HA ALA A 726 17.263 -2.333 -40.024 1.00 0.00 H ATOM 5269 1HB ALA A 726 16.726 -4.730 -40.119 1.00 0.00 H ATOM 5270 2HB ALA A 726 17.882 -4.361 -38.817 1.00 0.00 H ATOM 5271 3HB ALA A 726 16.172 -4.666 -38.430 1.00 0.00 H ATOM 5272 N THR A 727 14.991 -2.034 -41.006 1.00 0.00 N ATOM 5273 CA THR A 727 13.672 -1.729 -41.552 1.00 0.00 C ATOM 5274 C THR A 727 13.042 -2.970 -42.176 1.00 0.00 C ATOM 5275 O THR A 727 13.711 -3.712 -42.892 1.00 0.00 O ATOM 5276 CB THR A 727 13.748 -0.603 -42.599 1.00 0.00 C ATOM 5277 OG1 THR A 727 14.241 0.593 -41.982 1.00 0.00 O ATOM 5278 CG2 THR A 727 12.375 -0.334 -43.194 1.00 0.00 C ATOM 5279 H THR A 727 15.810 -1.845 -41.566 1.00 0.00 H ATOM 5280 HA THR A 727 13.040 -1.359 -40.744 1.00 0.00 H ATOM 5281 HB THR A 727 14.433 -0.894 -43.396 1.00 0.00 H ATOM 5282 HG1 THR A 727 14.114 0.539 -41.032 1.00 0.00 H ATOM 5283 1HG2 THR A 727 12.448 0.465 -43.932 1.00 0.00 H ATOM 5284 2HG2 THR A 727 12.002 -1.239 -43.674 1.00 0.00 H ATOM 5285 3HG2 THR A 727 11.688 -0.034 -42.403 1.00 0.00 H ATOM 5286 N THR A 728 11.773 -3.221 -41.864 1.00 0.00 N ATOM 5287 CA THR A 728 11.060 -4.368 -42.429 1.00 0.00 C ATOM 5288 C THR A 728 10.943 -4.290 -43.962 1.00 0.00 C ATOM 5289 O THR A 728 11.362 -5.214 -44.669 1.00 0.00 O ATOM 5290 CB THR A 728 9.654 -4.488 -41.813 1.00 0.00 C ATOM 5291 OG1 THR A 728 9.765 -4.680 -40.396 1.00 0.00 O ATOM 5292 CG2 THR A 728 8.903 -5.662 -42.423 1.00 0.00 C ATOM 5293 H THR A 728 11.289 -2.609 -41.223 1.00 0.00 H ATOM 5294 HA THR A 728 11.623 -5.273 -42.199 1.00 0.00 H ATOM 5295 HB THR A 728 9.095 -3.571 -41.998 1.00 0.00 H ATOM 5296 HG1 THR A 728 10.624 -5.059 -40.192 1.00 0.00 H ATOM 5297 1HG2 THR A 728 7.912 -5.731 -41.975 1.00 0.00 H ATOM 5298 2HG2 THR A 728 8.807 -5.513 -43.498 1.00 0.00 H ATOM 5299 3HG2 THR A 728 9.452 -6.583 -42.232 1.00 0.00 H ATOM 5300 N VAL A 729 10.384 -3.189 -44.466 1.00 0.00 N ATOM 5301 CA VAL A 729 10.078 -3.045 -45.891 1.00 0.00 C ATOM 5302 C VAL A 729 11.358 -3.080 -46.703 1.00 0.00 C ATOM 5303 O VAL A 729 11.463 -3.773 -47.716 1.00 0.00 O ATOM 5304 CB VAL A 729 9.335 -1.723 -46.161 1.00 0.00 C ATOM 5305 CG1 VAL A 729 9.176 -1.498 -47.657 1.00 0.00 C ATOM 5306 CG2 VAL A 729 7.980 -1.741 -45.471 1.00 0.00 C ATOM 5307 H VAL A 729 10.165 -2.430 -43.837 1.00 0.00 H ATOM 5308 HA VAL A 729 9.464 -3.892 -46.201 1.00 0.00 H ATOM 5309 HB VAL A 729 9.931 -0.897 -45.773 1.00 0.00 H ATOM 5310 1HG1 VAL A 729 8.649 -0.559 -47.830 1.00 0.00 H ATOM 5311 2HG1 VAL A 729 10.160 -1.452 -48.125 1.00 0.00 H ATOM 5312 3HG1 VAL A 729 8.605 -2.318 -48.090 1.00 0.00 H ATOM 5313 1HG2 VAL A 729 7.460 -0.803 -45.666 1.00 0.00 H ATOM 5314 2HG2 VAL A 729 7.387 -2.571 -45.855 1.00 0.00 H ATOM 5315 3HG2 VAL A 729 8.120 -1.862 -44.397 1.00 0.00 H ATOM 5316 N ARG A 730 12.337 -2.326 -46.238 1.00 0.00 N ATOM 5317 CA ARG A 730 13.603 -2.208 -46.931 1.00 0.00 C ATOM 5318 C ARG A 730 14.356 -3.542 -46.940 1.00 0.00 C ATOM 5319 O ARG A 730 14.905 -3.945 -47.963 1.00 0.00 O ATOM 5320 CB ARG A 730 14.466 -1.139 -46.277 1.00 0.00 C ATOM 5321 CG ARG A 730 15.625 -0.643 -47.127 1.00 0.00 C ATOM 5322 CD ARG A 730 16.348 0.476 -46.471 1.00 0.00 C ATOM 5323 NE ARG A 730 15.452 1.560 -46.104 1.00 0.00 N ATOM 5324 CZ ARG A 730 15.166 1.921 -44.838 1.00 0.00 C ATOM 5325 NH1 ARG A 730 15.712 1.276 -43.831 1.00 0.00 N ATOM 5326 NH2 ARG A 730 14.336 2.924 -44.608 1.00 0.00 N ATOM 5327 H ARG A 730 12.199 -1.819 -45.376 1.00 0.00 H ATOM 5328 HA ARG A 730 13.406 -1.937 -47.969 1.00 0.00 H ATOM 5329 1HB ARG A 730 13.849 -0.277 -46.027 1.00 0.00 H ATOM 5330 2HB ARG A 730 14.881 -1.525 -45.346 1.00 0.00 H ATOM 5331 1HG ARG A 730 16.330 -1.458 -47.291 1.00 0.00 H ATOM 5332 2HG ARG A 730 15.247 -0.291 -48.088 1.00 0.00 H ATOM 5333 1HD ARG A 730 16.834 0.113 -45.565 1.00 0.00 H ATOM 5334 2HD ARG A 730 17.101 0.871 -47.152 1.00 0.00 H ATOM 5335 HE ARG A 730 15.012 2.080 -46.852 1.00 0.00 H ATOM 5336 1HH1 ARG A 730 16.347 0.510 -44.007 1.00 0.00 H ATOM 5337 2HH1 ARG A 730 15.498 1.547 -42.882 1.00 0.00 H ATOM 5338 1HH2 ARG A 730 13.916 3.420 -45.382 1.00 0.00 H ATOM 5339 2HH2 ARG A 730 14.122 3.194 -43.660 1.00 0.00 H ATOM 5340 N SER A 731 14.355 -4.236 -45.808 1.00 0.00 N ATOM 5341 CA SER A 731 15.052 -5.512 -45.710 1.00 0.00 C ATOM 5342 C SER A 731 14.362 -6.579 -46.534 1.00 0.00 C ATOM 5343 O SER A 731 15.021 -7.331 -47.244 1.00 0.00 O ATOM 5344 CB SER A 731 15.132 -5.957 -44.263 1.00 0.00 C ATOM 5345 OG SER A 731 15.905 -5.066 -43.507 1.00 0.00 O ATOM 5346 H SER A 731 13.865 -3.880 -44.999 1.00 0.00 H ATOM 5347 HA SER A 731 16.058 -5.389 -46.114 1.00 0.00 H ATOM 5348 1HB SER A 731 14.128 -6.017 -43.844 1.00 0.00 H ATOM 5349 2HB SER A 731 15.568 -6.954 -44.212 1.00 0.00 H ATOM 5350 HG SER A 731 15.282 -4.493 -43.054 1.00 0.00 H ATOM 5351 N VAL A 732 13.042 -6.656 -46.414 1.00 0.00 N ATOM 5352 CA VAL A 732 12.257 -7.628 -47.169 1.00 0.00 C ATOM 5353 C VAL A 732 12.336 -7.369 -48.675 1.00 0.00 C ATOM 5354 O VAL A 732 12.499 -8.307 -49.453 1.00 0.00 O ATOM 5355 CB VAL A 732 10.784 -7.582 -46.720 1.00 0.00 C ATOM 5356 CG1 VAL A 732 9.910 -8.376 -47.679 1.00 0.00 C ATOM 5357 CG2 VAL A 732 10.658 -8.120 -45.303 1.00 0.00 C ATOM 5358 H VAL A 732 12.569 -6.025 -45.784 1.00 0.00 H ATOM 5359 HA VAL A 732 12.689 -8.617 -47.013 1.00 0.00 H ATOM 5360 HB VAL A 732 10.437 -6.549 -46.750 1.00 0.00 H ATOM 5361 1HG1 VAL A 732 8.873 -8.333 -47.347 1.00 0.00 H ATOM 5362 2HG1 VAL A 732 9.989 -7.952 -48.679 1.00 0.00 H ATOM 5363 3HG1 VAL A 732 10.241 -9.415 -47.697 1.00 0.00 H ATOM 5364 1HG2 VAL A 732 9.614 -8.083 -44.992 1.00 0.00 H ATOM 5365 2HG2 VAL A 732 11.011 -9.151 -45.272 1.00 0.00 H ATOM 5366 3HG2 VAL A 732 11.259 -7.510 -44.627 1.00 0.00 H ATOM 5367 N THR A 733 12.241 -6.112 -49.096 1.00 0.00 N ATOM 5368 CA THR A 733 12.377 -5.832 -50.525 1.00 0.00 C ATOM 5369 C THR A 733 13.852 -5.876 -50.952 1.00 0.00 C ATOM 5370 O THR A 733 14.142 -6.037 -52.138 1.00 0.00 O ATOM 5371 CB THR A 733 11.770 -4.463 -50.882 1.00 0.00 C ATOM 5372 OG1 THR A 733 12.425 -3.435 -50.126 1.00 0.00 O ATOM 5373 CG2 THR A 733 10.281 -4.443 -50.573 1.00 0.00 C ATOM 5374 H THR A 733 12.077 -5.347 -48.458 1.00 0.00 H ATOM 5375 HA THR A 733 11.871 -6.621 -51.082 1.00 0.00 H ATOM 5376 HB THR A 733 11.918 -4.265 -51.943 1.00 0.00 H ATOM 5377 HG1 THR A 733 12.293 -3.596 -49.189 1.00 0.00 H ATOM 5378 1HG2 THR A 733 9.869 -3.468 -50.832 1.00 0.00 H ATOM 5379 2HG2 THR A 733 9.778 -5.216 -51.155 1.00 0.00 H ATOM 5380 3HG2 THR A 733 10.127 -4.631 -49.511 1.00 0.00 H ATOM 5381 N HIS A 734 14.784 -5.722 -50.011 1.00 0.00 N ATOM 5382 CA HIS A 734 16.176 -6.039 -50.318 1.00 0.00 C ATOM 5383 C HIS A 734 16.340 -7.537 -50.506 1.00 0.00 C ATOM 5384 O HIS A 734 17.221 -7.987 -51.234 1.00 0.00 O ATOM 5385 CB HIS A 734 17.111 -5.548 -49.209 1.00 0.00 C ATOM 5386 CG HIS A 734 18.543 -5.935 -49.414 1.00 0.00 C ATOM 5387 ND1 HIS A 734 19.413 -6.149 -48.366 1.00 0.00 N ATOM 5388 CD2 HIS A 734 19.257 -6.145 -50.545 1.00 0.00 C ATOM 5389 CE1 HIS A 734 20.601 -6.476 -48.844 1.00 0.00 C ATOM 5390 NE2 HIS A 734 20.532 -6.480 -50.163 1.00 0.00 N ATOM 5391 H HIS A 734 14.548 -5.389 -49.087 1.00 0.00 H ATOM 5392 HA HIS A 734 16.464 -5.548 -51.247 1.00 0.00 H ATOM 5393 1HB HIS A 734 17.057 -4.461 -49.142 1.00 0.00 H ATOM 5394 2HB HIS A 734 16.783 -5.951 -48.251 1.00 0.00 H ATOM 5395 HD1 HIS A 734 19.179 -6.147 -47.393 1.00 0.00 H ATOM 5396 HD2 HIS A 734 18.999 -6.093 -51.603 1.00 0.00 H ATOM 5397 HE1 HIS A 734 21.431 -6.688 -48.171 1.00 0.00 H ATOM 5398 N ALA A 735 15.494 -8.308 -49.835 1.00111.42 N ATOM 5399 CA ALA A 735 15.572 -9.760 -49.880 1.00114.41 C ATOM 5400 C ALA A 735 15.004 -10.297 -51.188 1.00117.01 C ATOM 5401 O ALA A 735 15.616 -11.134 -51.837 1.00119.97 O ATOM 5402 CB ALA A 735 14.840 -10.361 -48.699 1.00114.13 C ATOM 5403 H ALA A 735 14.775 -7.871 -49.277 1.00 0.00 H ATOM 5404 HA ALA A 735 16.623 -10.044 -49.827 1.00 0.00 H ATOM 5405 1HB ALA A 735 14.906 -11.448 -48.745 1.00 0.00 H ATOM 5406 2HB ALA A 735 15.294 -10.009 -47.772 1.00 0.00 H ATOM 5407 3HB ALA A 735 13.794 -10.060 -48.728 1.00 0.00 H ATOM 5408 N ASN A 736 13.843 -9.783 -51.581 1.00115.27 N ATOM 5409 CA ASN A 736 13.171 -10.198 -52.807 1.00117.22 C ATOM 5410 C ASN A 736 13.983 -9.873 -54.042 1.00119.13 C ATOM 5411 O ASN A 736 13.579 -10.184 -55.160 1.00120.91 O ATOM 5412 CB ASN A 736 11.818 -9.504 -52.936 1.00113.94 C ATOM 5413 CG ASN A 736 10.935 -9.730 -51.745 1.00111.82 C ATOM 5414 OD1 ASN A 736 11.313 -10.418 -50.798 1.00111.98 O ATOM 5415 ND2 ASN A 736 9.746 -9.140 -51.775 1.00109.77 N ATOM 5416 H ASN A 736 13.414 -9.076 -51.000 1.00 0.00 H ATOM 5417 HA ASN A 736 13.007 -11.276 -52.765 1.00 0.00 H ATOM 5418 1HB ASN A 736 11.970 -8.431 -53.061 1.00 0.00 H ATOM 5419 2HB ASN A 736 11.306 -9.868 -53.826 1.00 0.00 H ATOM 5420 1HD2 ASN A 736 9.112 -9.253 -51.009 1.00 0.00 H ATOM 5421 2HD2 ASN A 736 9.485 -8.582 -52.562 1.00 0.00 H ATOM 5422 N ALA A 737 15.130 -9.248 -53.844 1.00122.68 N ATOM 5423 CA ALA A 737 15.742 -8.500 -54.917 1.00123.42 C ATOM 5424 C ALA A 737 16.539 -9.253 -56.014 1.00126.37 C ATOM 5425 O ALA A 737 16.283 -8.928 -57.172 1.00127.48 O ATOM 5426 CB ALA A 737 16.605 -7.412 -54.319 1.00126.33 C ATOM 5427 H ALA A 737 15.590 -9.286 -52.946 1.00 0.00 H ATOM 5428 HA ALA A 737 14.948 -8.052 -55.514 1.00 0.00 H ATOM 5429 1HB ALA A 737 17.074 -6.838 -55.119 1.00 0.00 H ATOM 5430 2HB ALA A 737 15.987 -6.750 -53.712 1.00 0.00 H ATOM 5431 3HB ALA A 737 17.376 -7.861 -53.695 1.00 0.00 H ATOM 5432 N LEU A 738 17.462 -10.210 -55.802 1.00130.98 N ATOM 5433 CA LEU A 738 17.954 -10.973 -54.625 1.00130.61 C ATOM 5434 C LEU A 738 17.083 -12.172 -54.264 1.00131.52 C ATOM 5435 O LEU A 738 17.407 -12.887 -53.323 1.00131.25 O ATOM 5436 CB LEU A 738 18.200 -10.119 -53.381 1.00126.02 C ATOM 5437 CG LEU A 738 19.706 -10.017 -53.097 1.00126.31 C ATOM 5438 CD1 LEU A 738 20.439 -9.388 -54.274 1.00127.27 C ATOM 5439 CD2 LEU A 738 20.026 -9.270 -51.814 1.00123.10 C ATOM 5440 H LEU A 738 17.866 -10.392 -56.710 1.00 0.00 H ATOM 5441 HA LEU A 738 18.907 -11.432 -54.885 1.00 0.00 H ATOM 5442 1HB LEU A 738 17.775 -9.130 -53.549 1.00 0.00 H ATOM 5443 2HB LEU A 738 17.682 -10.576 -52.538 1.00 0.00 H ATOM 5444 HG LEU A 738 20.128 -11.018 -53.008 1.00 0.00 H ATOM 5445 1HD1 LEU A 738 21.504 -9.327 -54.049 1.00 0.00 H ATOM 5446 2HD1 LEU A 738 20.291 -10.001 -55.164 1.00 0.00 H ATOM 5447 3HD1 LEU A 738 20.048 -8.387 -54.453 1.00 0.00 H ATOM 5448 1HD2 LEU A 738 21.107 -9.235 -51.673 1.00 0.00 H ATOM 5449 2HD2 LEU A 738 19.635 -8.254 -51.877 1.00 0.00 H ATOM 5450 3HD2 LEU A 738 19.567 -9.784 -50.970 1.00 0.00 H ATOM 5451 N THR A 739 16.012 -12.416 -55.014 1.00139.65 N ATOM 5452 CA THR A 739 15.263 -13.678 -54.899 1.00140.86 C ATOM 5453 C THR A 739 14.955 -14.219 -56.290 1.00143.15 C ATOM 5454 O THR A 739 14.623 -13.459 -57.198 1.00143.26 O ATOM 5455 CB THR A 739 13.940 -13.520 -54.098 1.00137.22 C ATOM 5456 OG1 THR A 739 14.235 -13.208 -52.733 1.00135.21 O ATOM 5457 CG2 THR A 739 13.124 -14.808 -54.120 1.00138.41 C ATOM 5458 H THR A 739 15.704 -11.721 -55.679 1.00 0.00 H ATOM 5459 HA THR A 739 15.884 -14.401 -54.368 1.00 0.00 H ATOM 5460 HB THR A 739 13.344 -12.720 -54.535 1.00 0.00 H ATOM 5461 HG1 THR A 739 15.186 -13.165 -52.613 1.00 0.00 H ATOM 5462 1HG2 THR A 739 12.205 -14.666 -53.553 1.00 0.00 H ATOM 5463 2HG2 THR A 739 12.879 -15.065 -55.150 1.00 0.00 H ATOM 5464 3HG2 THR A 739 13.705 -15.614 -53.674 1.00 0.00 H ATOM 5465 N VAL A 740 15.063 -15.535 -56.449 1.00155.11 N ATOM 5466 CA VAL A 740 14.819 -16.177 -57.731 1.00157.28 C ATOM 5467 C VAL A 740 13.526 -16.969 -57.610 1.00157.02 C ATOM 5468 O VAL A 740 13.225 -17.490 -56.536 1.00156.29 O ATOM 5469 CB VAL A 740 16.011 -17.073 -58.150 1.00154.67 C ATOM 5470 CG1 VAL A 740 15.795 -17.645 -59.539 1.00157.33 C ATOM 5471 CG2 VAL A 740 17.308 -16.283 -58.101 1.00154.43 C ATOM 5472 H VAL A 740 15.323 -16.103 -55.656 1.00 0.00 H ATOM 5473 HA VAL A 740 14.693 -15.403 -58.488 1.00 0.00 H ATOM 5474 HB VAL A 740 16.078 -17.917 -57.464 1.00 0.00 H ATOM 5475 1HG1 VAL A 740 16.646 -18.271 -59.810 1.00 0.00 H ATOM 5476 2HG1 VAL A 740 14.886 -18.246 -59.547 1.00 0.00 H ATOM 5477 3HG1 VAL A 740 15.700 -16.831 -60.257 1.00 0.00 H ATOM 5478 1HG2 VAL A 740 18.137 -16.926 -58.397 1.00 0.00 H ATOM 5479 2HG2 VAL A 740 17.244 -15.436 -58.784 1.00 0.00 H ATOM 5480 3HG2 VAL A 740 17.476 -15.920 -57.087 1.00 0.00 H ATOM 5481 N MET A 741 12.717 -17.000 -58.670 1.00166.24 N ATOM 5482 CA MET A 741 11.496 -17.815 -58.665 1.00167.51 C ATOM 5483 C MET A 741 11.474 -18.798 -59.833 1.00171.44 C ATOM 5484 O MET A 741 11.479 -18.401 -60.996 1.00172.23 O ATOM 5485 CB MET A 741 10.247 -16.931 -58.709 1.00163.59 C ATOM 5486 CG MET A 741 10.146 -15.941 -57.557 1.00160.28 C ATOM 5487 SD MET A 741 8.556 -15.102 -57.416 1.00158.08 S ATOM 5488 CE MET A 741 7.489 -16.497 -57.060 1.00159.87 C ATOM 5489 H MET A 741 12.943 -16.456 -59.491 1.00 0.00 H ATOM 5490 HA MET A 741 11.472 -18.397 -57.745 1.00 0.00 H ATOM 5491 1HB MET A 741 10.233 -16.368 -59.641 1.00 0.00 H ATOM 5492 2HB MET A 741 9.356 -17.560 -58.694 1.00 0.00 H ATOM 5493 1HG MET A 741 10.324 -16.460 -56.615 1.00 0.00 H ATOM 5494 2HG MET A 741 10.909 -15.172 -57.671 1.00 0.00 H ATOM 5495 1HE MET A 741 6.462 -16.149 -56.943 1.00 0.00 H ATOM 5496 2HE MET A 741 7.539 -17.213 -57.882 1.00 0.00 H ATOM 5497 3HE MET A 741 7.816 -16.980 -56.138 1.00 0.00 H ATOM 5498 N ILE A 753 9.363 -21.528 -56.039 1.00183.11 N ATOM 5499 CA ILE A 753 10.278 -20.627 -55.346 1.00179.50 C ATOM 5500 C ILE A 753 11.696 -21.171 -55.597 1.00181.08 C ATOM 5501 O ILE A 753 11.883 -22.371 -55.849 1.00184.56 O ATOM 5502 CB ILE A 753 9.942 -20.483 -53.802 1.00177.56 C ATOM 5503 CG1 ILE A 753 8.505 -20.002 -53.543 1.00175.57 C ATOM 5504 CG2 ILE A 753 10.885 -19.510 -53.113 1.00174.22 C ATOM 5505 CD1 ILE A 753 7.419 -21.052 -53.746 1.00178.94 C ATOM 5506 H ILE A 753 8.815 -22.182 -55.499 1.00 0.00 H ATOM 5507 HA ILE A 753 10.196 -19.638 -55.796 1.00 0.00 H ATOM 5508 HB ILE A 753 10.035 -21.454 -53.317 1.00 0.00 H ATOM 5509 1HG1 ILE A 753 8.422 -19.639 -52.520 1.00 0.00 H ATOM 5510 2HG1 ILE A 753 8.277 -19.166 -54.205 1.00 0.00 H ATOM 5511 1HG2 ILE A 753 10.624 -19.436 -52.058 1.00 0.00 H ATOM 5512 2HG2 ILE A 753 11.910 -19.867 -53.209 1.00 0.00 H ATOM 5513 3HG2 ILE A 753 10.798 -18.528 -53.578 1.00 0.00 H ATOM 5514 1HD1 ILE A 753 6.443 -20.612 -53.539 1.00 0.00 H ATOM 5515 2HD1 ILE A 753 7.445 -21.409 -54.777 1.00 0.00 H ATOM 5516 3HD1 ILE A 753 7.590 -21.888 -53.069 1.00 0.00 H ATOM 5517 N GLN A 754 12.692 -20.289 -55.515 1.00169.12 N ATOM 5518 CA GLN A 754 14.085 -20.643 -55.792 1.00170.31 C ATOM 5519 C GLN A 754 15.011 -19.933 -54.814 1.00167.63 C ATOM 5520 O GLN A 754 14.588 -19.001 -54.141 1.00164.35 O ATOM 5521 CB GLN A 754 14.466 -20.274 -57.229 1.00174.31 C ATOM 5522 CG GLN A 754 15.552 -21.166 -57.814 1.00177.62 C ATOM 5523 CD GLN A 754 14.977 -22.229 -58.739 1.00182.68 C ATOM 5524 OE1 GLN A 754 13.781 -22.213 -59.035 1.00182.90 O ATOM 5525 NE2 GLN A 754 15.821 -23.153 -59.197 1.00187.06 N ATOM 5526 H GLN A 754 12.468 -19.341 -55.250 1.00 0.00 H ATOM 5527 HA GLN A 754 14.199 -21.720 -55.670 1.00 0.00 H ATOM 5528 1HB GLN A 754 13.585 -20.341 -57.867 1.00 0.00 H ATOM 5529 2HB GLN A 754 14.814 -19.242 -57.259 1.00 0.00 H ATOM 5530 1HG GLN A 754 16.246 -20.548 -58.384 1.00 0.00 H ATOM 5531 2HG GLN A 754 16.078 -21.663 -56.999 1.00 0.00 H ATOM 5532 1HE2 GLN A 754 15.491 -23.873 -59.808 1.00 0.00 H ATOM 5533 2HE2 GLN A 754 16.785 -23.127 -58.929 1.00 0.00 H ATOM 5534 N GLU A 755 16.273 -20.358 -54.752 1.00168.26 N ATOM 5535 CA GLU A 755 17.226 -19.800 -53.792 1.00166.00 C ATOM 5536 C GLU A 755 17.450 -18.309 -53.975 1.00162.99 C ATOM 5537 O GLU A 755 17.425 -17.789 -55.094 1.00163.37 O ATOM 5538 CB GLU A 755 18.582 -20.512 -53.866 1.00168.71 C ATOM 5539 CG GLU A 755 19.354 -20.265 -55.149 1.00170.60 C ATOM 5540 CD GLU A 755 18.929 -21.192 -56.273 1.00174.04 C ATOM 5541 OE1 GLU A 755 18.044 -22.050 -56.049 1.00174.83 O ATOM 5542 OE2 GLU A 755 19.467 -21.055 -57.390 1.00176.08 O ATOM 5543 H GLU A 755 16.579 -21.084 -55.384 1.00 0.00 H ATOM 5544 HA GLU A 755 16.826 -19.938 -52.787 1.00 0.00 H ATOM 5545 1HB GLU A 755 19.207 -20.192 -53.033 1.00 0.00 H ATOM 5546 2HB GLU A 755 18.434 -21.588 -53.769 1.00 0.00 H ATOM 5547 1HG GLU A 755 19.198 -19.233 -55.461 1.00 0.00 H ATOM 5548 2HG GLU A 755 20.417 -20.399 -54.951 1.00 0.00 H ATOM 5549 N VAL A 756 17.636 -17.627 -52.850 1.00152.78 N ATOM 5550 CA VAL A 756 17.888 -16.201 -52.850 1.00151.22 C ATOM 5551 C VAL A 756 19.387 -15.997 -52.669 1.00151.35 C ATOM 5552 O VAL A 756 20.049 -16.744 -51.944 1.00151.48 O ATOM 5553 CB VAL A 756 17.057 -15.478 -51.764 1.00144.98 C ATOM 5554 CG1 VAL A 756 15.615 -15.943 -51.813 1.00144.70 C ATOM 5555 CG2 VAL A 756 17.620 -15.727 -50.397 1.00143.81 C ATOM 5556 H VAL A 756 17.600 -18.120 -51.970 1.00 0.00 H ATOM 5557 HA VAL A 756 17.600 -15.798 -53.821 1.00 0.00 H ATOM 5558 HB VAL A 756 17.073 -14.406 -51.962 1.00 0.00 H ATOM 5559 1HG1 VAL A 756 15.040 -15.427 -51.044 1.00 0.00 H ATOM 5560 2HG1 VAL A 756 15.194 -15.719 -52.792 1.00 0.00 H ATOM 5561 3HG1 VAL A 756 15.573 -17.018 -51.636 1.00 0.00 H ATOM 5562 1HG2 VAL A 756 17.016 -15.206 -49.655 1.00 0.00 H ATOM 5563 2HG2 VAL A 756 17.608 -16.797 -50.188 1.00 0.00 H ATOM 5564 3HG2 VAL A 756 18.645 -15.360 -50.353 1.00 0.00 H ATOM 5565 N LYS A 757 19.925 -15.021 -53.386 1.00142.05 N ATOM 5566 CA LYS A 757 21.341 -14.714 -53.313 1.00141.69 C ATOM 5567 C LYS A 757 21.676 -13.894 -52.054 1.00138.93 C ATOM 5568 O LYS A 757 21.063 -12.858 -51.798 1.00137.11 O ATOM 5569 CB LYS A 757 21.747 -13.996 -54.588 1.00141.50 C ATOM 5570 CG LYS A 757 21.640 -14.899 -55.796 1.00144.06 C ATOM 5571 CD LYS A 757 22.095 -14.238 -57.078 1.00144.64 C ATOM 5572 CE LYS A 757 22.124 -15.251 -58.213 1.00147.63 C ATOM 5573 NZ LYS A 757 22.264 -14.602 -59.543 1.00148.20 N ATOM 5574 H LYS A 757 19.335 -14.478 -53.999 1.00 0.00 H ATOM 5575 HA LYS A 757 21.894 -15.650 -53.229 1.00 0.00 H ATOM 5576 1HB LYS A 757 21.109 -13.123 -54.733 1.00 0.00 H ATOM 5577 2HB LYS A 757 22.773 -13.639 -54.494 1.00 0.00 H ATOM 5578 1HG LYS A 757 22.251 -15.789 -55.641 1.00 0.00 H ATOM 5579 2HG LYS A 757 20.604 -15.210 -55.927 1.00 0.00 H ATOM 5580 1HD LYS A 757 21.412 -13.426 -57.331 1.00 0.00 H ATOM 5581 2HD LYS A 757 23.092 -13.821 -56.938 1.00 0.00 H ATOM 5582 1HE LYS A 757 22.959 -15.935 -58.069 1.00 0.00 H ATOM 5583 2HE LYS A 757 21.202 -15.833 -58.205 1.00 0.00 H ATOM 5584 1HZ LYS A 757 22.278 -15.309 -60.264 1.00 0.00 H ATOM 5585 2HZ LYS A 757 21.483 -13.979 -59.699 1.00 0.00 H ATOM 5586 3HZ LYS A 757 23.125 -14.075 -59.572 1.00 0.00 H ATOM 5587 N GLU A 758 22.644 -14.370 -51.273 1.00143.34 N ATOM 5588 CA GLU A 758 22.961 -13.778 -49.969 1.00140.74 C ATOM 5589 C GLU A 758 24.288 -13.017 -49.997 1.00139.23 C ATOM 5590 O GLU A 758 25.356 -13.621 -49.939 1.00139.80 O ATOM 5591 CB GLU A 758 23.019 -14.862 -48.880 1.00144.84 C ATOM 5592 CG GLU A 758 21.895 -15.889 -48.928 1.00146.48 C ATOM 5593 CD GLU A 758 22.150 -17.084 -48.021 1.00146.97 C ATOM 5594 OE1 GLU A 758 23.320 -17.316 -47.650 1.00147.36 O ATOM 5595 OE2 GLU A 758 21.182 -17.795 -47.680 1.00148.02 O ATOM 5596 H GLU A 758 23.175 -15.167 -51.594 1.00 0.00 H ATOM 5597 HA GLU A 758 22.174 -13.069 -49.710 1.00 0.00 H ATOM 5598 1HB GLU A 758 23.961 -15.405 -48.957 1.00 0.00 H ATOM 5599 2HB GLU A 758 22.992 -14.392 -47.897 1.00 0.00 H ATOM 5600 1HG GLU A 758 20.965 -15.408 -48.626 1.00 0.00 H ATOM 5601 2HG GLU A 758 21.776 -16.234 -49.954 1.00 0.00 H ATOM 5602 N GLN A 759 24.220 -11.692 -50.083 1.00136.97 N ATOM 5603 CA GLN A 759 25.437 -10.889 -50.185 1.00135.16 C ATOM 5604 C GLN A 759 25.746 -10.061 -48.967 1.00131.91 C ATOM 5605 O GLN A 759 24.861 -9.666 -48.211 1.00130.55 O ATOM 5606 CB GLN A 759 25.363 -9.920 -51.359 1.00139.39 C ATOM 5607 CG GLN A 759 25.243 -10.604 -52.666 1.00145.30 C ATOM 5608 CD GLN A 759 23.812 -10.882 -53.018 1.00144.00 C ATOM 5609 OE1 GLN A 759 22.893 -10.410 -52.349 1.00138.36 O ATOM 5610 NE2 GLN A 759 23.610 -11.692 -54.042 1.00149.11 N ATOM 5611 H GLN A 759 23.323 -11.228 -50.079 1.00 0.00 H ATOM 5612 HA GLN A 759 26.281 -11.559 -50.348 1.00 0.00 H ATOM 5613 1HB GLN A 759 24.505 -9.259 -51.232 1.00 0.00 H ATOM 5614 2HB GLN A 759 26.257 -9.297 -51.374 1.00 0.00 H ATOM 5615 1HG GLN A 759 25.674 -9.967 -53.439 1.00 0.00 H ATOM 5616 2HG GLN A 759 25.780 -11.551 -52.620 1.00 0.00 H ATOM 5617 1HE2 GLN A 759 22.678 -11.917 -54.326 1.00 0.00 H ATOM 5618 2HE2 GLN A 759 24.390 -12.081 -54.533 1.00 0.00 H ATOM 5619 N ARG A 760 27.026 -9.765 -48.815 1.00132.44 N ATOM 5620 CA ARG A 760 27.449 -8.674 -47.968 1.00129.15 C ATOM 5621 C ARG A 760 27.618 -7.448 -48.849 1.00127.90 C ATOM 5622 O ARG A 760 27.551 -6.310 -48.383 1.00124.83 O ATOM 5623 CB ARG A 760 28.748 -9.025 -47.252 1.00129.37 C ATOM 5624 CG ARG A 760 28.694 -10.343 -46.492 1.00130.74 C ATOM 5625 CD ARG A 760 28.451 -10.081 -45.015 1.00128.00 C ATOM 5626 NE ARG A 760 28.538 -11.264 -44.169 1.00129.02 N ATOM 5627 CZ ARG A 760 28.403 -11.241 -42.848 1.00127.02 C ATOM 5628 NH1 ARG A 760 28.157 -10.102 -42.217 1.00123.93 N ATOM 5629 NH2 ARG A 760 28.506 -12.361 -42.153 1.00128.36 N ATOM 5630 H ARG A 760 27.724 -10.311 -49.300 1.00 0.00 H ATOM 5631 HA ARG A 760 26.676 -8.498 -47.219 1.00 0.00 H ATOM 5632 1HB ARG A 760 29.558 -9.085 -47.977 1.00 0.00 H ATOM 5633 2HB ARG A 760 28.999 -8.235 -46.545 1.00 0.00 H ATOM 5634 1HG ARG A 760 27.883 -10.957 -46.885 1.00 0.00 H ATOM 5635 2HG ARG A 760 29.640 -10.872 -46.611 1.00 0.00 H ATOM 5636 1HD ARG A 760 29.191 -9.372 -44.645 1.00 0.00 H ATOM 5637 2HD ARG A 760 27.453 -9.667 -44.878 1.00 0.00 H ATOM 5638 HE ARG A 760 28.711 -12.152 -44.620 1.00 0.00 H ATOM 5639 1HH1 ARG A 760 28.070 -9.243 -42.742 1.00 0.00 H ATOM 5640 2HH1 ARG A 760 28.056 -10.092 -41.213 1.00 0.00 H ATOM 5641 1HH2 ARG A 760 28.687 -13.235 -42.627 1.00 0.00 H ATOM 5642 2HH2 ARG A 760 28.404 -12.343 -41.149 1.00 0.00 H ATOM 5643 N ILE A 761 27.800 -7.704 -50.139 1.00122.29 N ATOM 5644 CA ILE A 761 28.148 -6.667 -51.095 1.00121.87 C ATOM 5645 C ILE A 761 26.952 -5.823 -51.542 1.00120.93 C ATOM 5646 O ILE A 761 27.106 -4.628 -51.763 1.00118.48 O ATOM 5647 CB ILE A 761 28.865 -7.290 -52.275 1.00125.33 C ATOM 5648 CG1 ILE A 761 30.153 -7.931 -51.763 1.00126.50 C ATOM 5649 CG2 ILE A 761 29.176 -6.246 -53.327 1.00124.21 C ATOM 5650 CD1 ILE A 761 31.193 -8.143 -52.818 1.00129.34 C ATOM 5651 H ILE A 761 27.691 -8.654 -50.462 1.00 0.00 H ATOM 5652 HA ILE A 761 28.814 -5.956 -50.607 1.00 0.00 H ATOM 5653 HB ILE A 761 28.234 -8.059 -52.719 1.00 0.00 H ATOM 5654 1HG1 ILE A 761 30.585 -7.305 -50.982 1.00 0.00 H ATOM 5655 2HG1 ILE A 761 29.925 -8.899 -51.315 1.00 0.00 H ATOM 5656 1HG2 ILE A 761 29.691 -6.715 -54.165 1.00 0.00 H ATOM 5657 2HG2 ILE A 761 28.248 -5.796 -53.678 1.00 0.00 H ATOM 5658 3HG2 ILE A 761 29.813 -5.473 -52.896 1.00 0.00 H ATOM 5659 1HD1 ILE A 761 32.076 -8.602 -52.372 1.00 0.00 H ATOM 5660 2HD1 ILE A 761 30.796 -8.798 -53.594 1.00 0.00 H ATOM 5661 3HD1 ILE A 761 31.466 -7.184 -53.257 1.00 0.00 H ATOM 5662 N SER A 762 25.774 -6.423 -51.684 1.00120.81 N ATOM 5663 CA SER A 762 24.575 -5.645 -52.023 1.00119.87 C ATOM 5664 C SER A 762 24.338 -4.513 -51.014 1.00116.06 C ATOM 5665 O SER A 762 24.259 -3.326 -51.373 1.00113.56 O ATOM 5666 CB SER A 762 23.342 -6.541 -52.061 1.00122.23 C ATOM 5667 OG SER A 762 23.089 -7.085 -50.779 1.00121.39 O ATOM 5668 H SER A 762 25.694 -7.422 -51.560 1.00 0.00 H ATOM 5669 HA SER A 762 24.714 -5.207 -53.012 1.00 0.00 H ATOM 5670 1HB SER A 762 22.482 -5.963 -52.396 1.00 0.00 H ATOM 5671 2HB SER A 762 23.498 -7.344 -52.781 1.00 0.00 H ATOM 5672 HG SER A 762 23.776 -6.740 -50.204 1.00 0.00 H ATOM 5673 N GLY A 763 24.203 -4.904 -49.750 1.00117.17 N ATOM 5674 CA GLY A 763 24.075 -3.966 -48.650 1.00113.57 C ATOM 5675 C GLY A 763 25.234 -2.988 -48.549 1.00110.31 C ATOM 5676 O GLY A 763 25.027 -1.784 -48.409 1.00107.48 O ATOM 5677 H GLY A 763 24.189 -5.895 -49.555 1.00 0.00 H ATOM 5678 1HA GLY A 763 23.152 -3.397 -48.763 1.00 0.00 H ATOM 5679 2HA GLY A 763 24.003 -4.513 -47.712 1.00 0.00 H ATOM 5680 N LEU A 764 26.454 -3.516 -48.615 1.00108.72 N ATOM 5681 CA LEU A 764 27.655 -2.693 -48.568 1.00106.70 C ATOM 5682 C LEU A 764 27.540 -1.563 -49.575 1.00105.63 C ATOM 5683 O LEU A 764 27.787 -0.392 -49.269 1.00103.23 O ATOM 5684 CB LEU A 764 28.890 -3.543 -48.860 1.00110.34 C ATOM 5685 CG LEU A 764 30.270 -2.922 -48.678 1.00111.06 C ATOM 5686 CD1 LEU A 764 30.559 -2.666 -47.214 1.00108.80 C ATOM 5687 CD2 LEU A 764 31.333 -3.833 -49.274 1.00115.73 C ATOM 5688 H LEU A 764 26.547 -4.518 -48.700 1.00 0.00 H ATOM 5689 HA LEU A 764 27.748 -2.274 -47.567 1.00 0.00 H ATOM 5690 1HB LEU A 764 28.867 -4.421 -48.217 1.00 0.00 H ATOM 5691 2HB LEU A 764 28.844 -3.877 -49.897 1.00 0.00 H ATOM 5692 HG LEU A 764 30.303 -1.955 -49.180 1.00 0.00 H ATOM 5693 1HD1 LEU A 764 31.549 -2.222 -47.110 1.00 0.00 H ATOM 5694 2HD1 LEU A 764 29.812 -1.982 -46.810 1.00 0.00 H ATOM 5695 3HD1 LEU A 764 30.524 -3.607 -46.666 1.00 0.00 H ATOM 5696 1HD2 LEU A 764 32.317 -3.381 -49.140 1.00 0.00 H ATOM 5697 2HD2 LEU A 764 31.307 -4.800 -48.772 1.00 0.00 H ATOM 5698 3HD2 LEU A 764 31.139 -3.971 -50.338 1.00 0.00 H ATOM 5699 N LEU A 765 27.111 -1.925 -50.773 1.00108.73 N ATOM 5700 CA LEU A 765 27.022 -0.975 -51.862 1.00108.06 C ATOM 5701 C LEU A 765 25.909 0.039 -51.669 1.00105.29 C ATOM 5702 O LEU A 765 26.126 1.226 -51.923 1.00102.79 O ATOM 5703 CB LEU A 765 26.850 -1.709 -53.183 1.00114.22 C ATOM 5704 CG LEU A 765 28.121 -2.436 -53.620 1.00116.85 C ATOM 5705 CD1 LEU A 765 27.940 -3.045 -54.995 1.00120.32 C ATOM 5706 CD2 LEU A 765 29.290 -1.469 -53.609 1.00115.11 C ATOM 5707 H LEU A 765 26.838 -2.884 -50.934 1.00 0.00 H ATOM 5708 HA LEU A 765 27.948 -0.402 -51.896 1.00 0.00 H ATOM 5709 1HB LEU A 765 26.041 -2.431 -53.076 1.00 0.00 H ATOM 5710 2HB LEU A 765 26.566 -0.987 -53.948 1.00 0.00 H ATOM 5711 HG LEU A 765 28.325 -3.258 -52.934 1.00 0.00 H ATOM 5712 1HD1 LEU A 765 28.856 -3.558 -55.289 1.00 0.00 H ATOM 5713 2HD1 LEU A 765 27.117 -3.760 -54.970 1.00 0.00 H ATOM 5714 3HD1 LEU A 765 27.717 -2.259 -55.715 1.00 0.00 H ATOM 5715 1HD2 LEU A 765 30.196 -1.990 -53.921 1.00 0.00 H ATOM 5716 2HD2 LEU A 765 29.089 -0.647 -54.296 1.00 0.00 H ATOM 5717 3HD2 LEU A 765 29.426 -1.075 -52.602 1.00 0.00 H ATOM 5718 N VAL A 766 24.724 -0.390 -51.228 1.00108.35 N ATOM 5719 CA VAL A 766 23.667 0.601 -51.020 1.00105.74 C ATOM 5720 C VAL A 766 24.098 1.577 -49.933 1.00101.41 C ATOM 5721 O VAL A 766 23.798 2.770 -50.004 1.00 98.30 O ATOM 5722 CB VAL A 766 22.293 -0.020 -50.658 1.00106.89 C ATOM 5723 CG1 VAL A 766 21.817 -0.926 -51.767 1.00110.81 C ATOM 5724 CG2 VAL A 766 22.332 -0.767 -49.334 1.00107.20 C ATOM 5725 H VAL A 766 24.531 -1.363 -51.036 1.00 0.00 H ATOM 5726 HA VAL A 766 23.530 1.161 -51.946 1.00 0.00 H ATOM 5727 HB VAL A 766 21.553 0.777 -50.581 1.00 0.00 H ATOM 5728 1HG1 VAL A 766 20.852 -1.355 -51.499 1.00 0.00 H ATOM 5729 2HG1 VAL A 766 21.715 -0.352 -52.688 1.00 0.00 H ATOM 5730 3HG1 VAL A 766 22.540 -1.728 -51.917 1.00 0.00 H ATOM 5731 1HG2 VAL A 766 21.347 -1.184 -49.123 1.00 0.00 H ATOM 5732 2HG2 VAL A 766 23.063 -1.574 -49.393 1.00 0.00 H ATOM 5733 3HG2 VAL A 766 22.614 -0.080 -48.537 1.00 0.00 H ATOM 5734 N ALA A 767 24.815 1.066 -48.936 1.00104.60 N ATOM 5735 CA ALA A 767 25.313 1.880 -47.833 1.00101.14 C ATOM 5736 C ALA A 767 26.258 2.958 -48.335 1.00 99.23 C ATOM 5737 O ALA A 767 26.042 4.162 -48.109 1.00 96.18 O ATOM 5738 CB ALA A 767 26.015 1.004 -46.810 1.00104.25 C ATOM 5739 H ALA A 767 25.019 0.077 -48.949 1.00 0.00 H ATOM 5740 HA ALA A 767 24.460 2.365 -47.359 1.00 0.00 H ATOM 5741 1HB ALA A 767 26.382 1.623 -45.992 1.00 0.00 H ATOM 5742 2HB ALA A 767 25.314 0.266 -46.421 1.00 0.00 H ATOM 5743 3HB ALA A 767 26.853 0.494 -47.283 1.00 0.00 H ATOM 5744 N VAL A 768 27.314 2.509 -49.005 1.00 99.45 N ATOM 5745 CA VAL A 768 28.306 3.419 -49.541 1.00 98.75 C ATOM 5746 C VAL A 768 27.634 4.460 -50.413 1.00 97.65 C ATOM 5747 O VAL A 768 27.882 5.659 -50.267 1.00 95.95 O ATOM 5748 CB VAL A 768 29.368 2.666 -50.313 1.00100.79 C ATOM 5749 CG1 VAL A 768 30.319 3.645 -50.971 1.00101.38 C ATOM 5750 CG2 VAL A 768 30.105 1.733 -49.377 1.00102.11 C ATOM 5751 H VAL A 768 27.431 1.515 -49.145 1.00 0.00 H ATOM 5752 HA VAL A 768 28.786 3.936 -48.709 1.00 0.00 H ATOM 5753 HB VAL A 768 28.889 2.091 -51.106 1.00 0.00 H ATOM 5754 1HG1 VAL A 768 31.080 3.096 -51.526 1.00 0.00 H ATOM 5755 2HG1 VAL A 768 29.764 4.287 -51.656 1.00 0.00 H ATOM 5756 3HG1 VAL A 768 30.798 4.257 -50.207 1.00 0.00 H ATOM 5757 1HG2 VAL A 768 30.870 1.190 -49.933 1.00 0.00 H ATOM 5758 2HG2 VAL A 768 30.575 2.311 -48.582 1.00 0.00 H ATOM 5759 3HG2 VAL A 768 29.401 1.023 -48.942 1.00 0.00 H ATOM 5760 N LEU A 769 26.778 3.990 -51.313 1.00102.52 N ATOM 5761 CA LEU A 769 26.023 4.871 -52.199 1.00101.54 C ATOM 5762 C LEU A 769 25.226 5.958 -51.473 1.00 97.84 C ATOM 5763 O LEU A 769 25.263 7.136 -51.861 1.00 96.18 O ATOM 5764 CB LEU A 769 25.077 4.052 -53.068 1.00102.64 C ATOM 5765 CG LEU A 769 25.421 3.961 -54.552 1.00105.39 C ATOM 5766 CD1 LEU A 769 26.872 3.540 -54.743 1.00107.28 C ATOM 5767 CD2 LEU A 769 24.474 2.998 -55.220 1.00108.55 C ATOM 5768 H LEU A 769 26.646 2.991 -51.385 1.00 0.00 H ATOM 5769 HA LEU A 769 26.726 5.398 -52.844 1.00 0.00 H ATOM 5770 1HB LEU A 769 25.043 3.035 -52.681 1.00 0.00 H ATOM 5771 2HB LEU A 769 24.078 4.481 -52.994 1.00 0.00 H ATOM 5772 HG LEU A 769 25.326 4.946 -55.009 1.00 0.00 H ATOM 5773 1HD1 LEU A 769 27.097 3.481 -55.808 1.00 0.00 H ATOM 5774 2HD1 LEU A 769 27.528 4.274 -54.274 1.00 0.00 H ATOM 5775 3HD1 LEU A 769 27.032 2.565 -54.284 1.00 0.00 H ATOM 5776 1HD2 LEU A 769 24.714 2.928 -56.281 1.00 0.00 H ATOM 5777 2HD2 LEU A 769 24.571 2.014 -54.761 1.00 0.00 H ATOM 5778 3HD2 LEU A 769 23.450 3.354 -55.102 1.00 0.00 H ATOM 5779 N VAL A 770 24.484 5.557 -50.445 1.00 99.64 N ATOM 5780 CA VAL A 770 23.753 6.522 -49.635 1.00 96.04 C ATOM 5781 C VAL A 770 24.743 7.544 -49.112 1.00 94.10 C ATOM 5782 O VAL A 770 24.487 8.751 -49.154 1.00 92.47 O ATOM 5783 CB VAL A 770 22.980 5.844 -48.500 1.00 94.23 C ATOM 5784 CG1 VAL A 770 22.735 6.820 -47.367 1.00 90.49 C ATOM 5785 CG2 VAL A 770 21.664 5.302 -49.022 1.00 95.89 C ATOM 5786 H VAL A 770 24.420 4.575 -50.217 1.00 0.00 H ATOM 5787 HA VAL A 770 23.032 7.035 -50.273 1.00 0.00 H ATOM 5788 HB VAL A 770 23.580 5.024 -48.104 1.00 0.00 H ATOM 5789 1HG1 VAL A 770 22.184 6.321 -46.569 1.00 0.00 H ATOM 5790 2HG1 VAL A 770 23.689 7.177 -46.980 1.00 0.00 H ATOM 5791 3HG1 VAL A 770 22.152 7.665 -47.734 1.00 0.00 H ATOM 5792 1HG2 VAL A 770 21.121 4.820 -48.210 1.00 0.00 H ATOM 5793 2HG2 VAL A 770 21.067 6.120 -49.424 1.00 0.00 H ATOM 5794 3HG2 VAL A 770 21.858 4.574 -49.810 1.00 0.00 H ATOM 5795 N GLY A 771 25.895 7.052 -48.663 1.00 97.53 N ATOM 5796 CA GLY A 771 26.976 7.923 -48.239 1.00 97.07 C ATOM 5797 C GLY A 771 27.355 8.978 -49.265 1.00 97.74 C ATOM 5798 O GLY A 771 27.436 10.163 -48.953 1.00 96.60 O ATOM 5799 H GLY A 771 26.022 6.051 -48.616 1.00 0.00 H ATOM 5800 1HA GLY A 771 26.694 8.429 -47.315 1.00 0.00 H ATOM 5801 2HA GLY A 771 27.860 7.325 -48.020 1.00 0.00 H ATOM 5802 N LEU A 772 27.572 8.557 -50.501 1.00100.17 N ATOM 5803 CA LEU A 772 28.094 9.472 -51.508 1.00101.65 C ATOM 5804 C LEU A 772 26.995 10.246 -52.225 1.00100.48 C ATOM 5805 O LEU A 772 27.281 11.039 -53.126 1.00101.41 O ATOM 5806 CB LEU A 772 28.934 8.710 -52.524 1.00105.88 C ATOM 5807 CG LEU A 772 29.720 7.543 -51.928 1.00107.57 C ATOM 5808 CD1 LEU A 772 30.500 6.829 -53.027 1.00111.39 C ATOM 5809 CD2 LEU A 772 30.630 7.985 -50.772 1.00106.86 C ATOM 5810 H LEU A 772 27.379 7.600 -50.759 1.00 0.00 H ATOM 5811 HA LEU A 772 28.726 10.208 -51.012 1.00 0.00 H ATOM 5812 1HB LEU A 772 28.275 8.324 -53.300 1.00 0.00 H ATOM 5813 2HB LEU A 772 29.637 9.404 -52.985 1.00 0.00 H ATOM 5814 HG LEU A 772 29.026 6.795 -51.544 1.00 0.00 H ATOM 5815 1HD1 LEU A 772 31.059 5.998 -52.595 1.00 0.00 H ATOM 5816 2HD1 LEU A 772 29.807 6.448 -53.777 1.00 0.00 H ATOM 5817 3HD1 LEU A 772 31.194 7.528 -53.494 1.00 0.00 H ATOM 5818 1HD2 LEU A 772 31.167 7.120 -50.381 1.00 0.00 H ATOM 5819 2HD2 LEU A 772 31.346 8.723 -51.134 1.00 0.00 H ATOM 5820 3HD2 LEU A 772 30.024 8.424 -49.979 1.00 0.00 H ATOM 5821 N SER A 773 25.745 10.017 -51.828 1.00103.94 N ATOM 5822 CA SER A 773 24.604 10.701 -52.440 1.00102.72 C ATOM 5823 C SER A 773 24.792 12.228 -52.456 1.00101.88 C ATOM 5824 O SER A 773 24.290 12.930 -53.355 1.00102.14 O ATOM 5825 CB SER A 773 23.316 10.314 -51.711 1.00 99.30 C ATOM 5826 OG SER A 773 23.024 8.938 -51.900 1.00100.53 O ATOM 5827 H SER A 773 25.580 9.354 -51.085 1.00 0.00 H ATOM 5828 HA SER A 773 24.529 10.387 -53.482 1.00 0.00 H ATOM 5829 1HB SER A 773 23.422 10.526 -50.648 1.00 0.00 H ATOM 5830 2HB SER A 773 22.491 10.920 -52.085 1.00 0.00 H ATOM 5831 HG SER A 773 23.729 8.591 -52.452 1.00 0.00 H ATOM 5832 N ILE A 774 25.544 12.721 -51.475 1.00107.65 N ATOM 5833 CA ILE A 774 25.989 14.112 -51.434 1.00107.55 C ATOM 5834 C ILE A 774 26.630 14.505 -52.753 1.00109.74 C ATOM 5835 O ILE A 774 26.246 15.494 -53.377 1.00109.94 O ATOM 5836 CB ILE A 774 26.978 14.333 -50.278 1.00107.83 C ATOM 5837 CG1 ILE A 774 26.237 14.292 -48.950 1.00105.42 C ATOM 5838 CG2 ILE A 774 27.682 15.668 -50.415 1.00109.16 C ATOM 5839 CD1 ILE A 774 25.093 15.273 -48.867 1.00103.64 C ATOM 5840 H ILE A 774 25.815 12.096 -50.730 1.00 0.00 H ATOM 5841 HA ILE A 774 25.120 14.748 -51.273 1.00 0.00 H ATOM 5842 HB ILE A 774 27.727 13.541 -50.283 1.00 0.00 H ATOM 5843 1HG1 ILE A 774 25.843 13.290 -48.783 1.00 0.00 H ATOM 5844 2HG1 ILE A 774 26.932 14.508 -48.138 1.00 0.00 H ATOM 5845 1HG2 ILE A 774 28.376 15.801 -49.584 1.00 0.00 H ATOM 5846 2HG2 ILE A 774 28.233 15.695 -51.354 1.00 0.00 H ATOM 5847 3HG2 ILE A 774 26.945 16.471 -50.404 1.00 0.00 H ATOM 5848 1HD1 ILE A 774 24.611 15.189 -47.892 1.00 0.00 H ATOM 5849 2HD1 ILE A 774 25.473 16.287 -48.997 1.00 0.00 H ATOM 5850 3HD1 ILE A 774 24.368 15.054 -49.649 1.00 0.00 H ATOM 5851 N LEU A 775 27.608 13.709 -53.163 1.00102.64 N ATOM 5852 CA LEU A 775 28.316 13.929 -54.415 1.00105.30 C ATOM 5853 C LEU A 775 27.400 13.707 -55.596 1.00105.54 C ATOM 5854 O LEU A 775 27.446 14.440 -56.574 1.00106.50 O ATOM 5855 CB LEU A 775 29.512 12.987 -54.537 1.00109.38 C ATOM 5856 CG LEU A 775 30.244 12.550 -53.267 1.00109.23 C ATOM 5857 CD1 LEU A 775 31.477 11.727 -53.629 1.00112.45 C ATOM 5858 CD2 LEU A 775 30.619 13.737 -52.393 1.00107.95 C ATOM 5859 H LEU A 775 27.867 12.924 -52.582 1.00 0.00 H ATOM 5860 HA LEU A 775 28.683 14.954 -54.430 1.00 0.00 H ATOM 5861 1HB LEU A 775 29.184 12.070 -55.024 1.00 0.00 H ATOM 5862 2HB LEU A 775 30.264 13.460 -55.169 1.00 0.00 H ATOM 5863 HG LEU A 775 29.601 11.888 -52.686 1.00 0.00 H ATOM 5864 1HD1 LEU A 775 31.991 11.421 -52.718 1.00 0.00 H ATOM 5865 2HD1 LEU A 775 31.171 10.842 -54.187 1.00 0.00 H ATOM 5866 3HD1 LEU A 775 32.149 12.328 -54.240 1.00 0.00 H ATOM 5867 1HD2 LEU A 775 31.136 13.383 -51.501 1.00 0.00 H ATOM 5868 2HD2 LEU A 775 31.274 14.407 -52.951 1.00 0.00 H ATOM 5869 3HD2 LEU A 775 29.716 14.273 -52.101 1.00 0.00 H ATOM 5870 N MET A 776 26.568 12.679 -55.501 1.00107.04 N ATOM 5871 CA MET A 776 25.681 12.310 -56.604 1.00107.67 C ATOM 5872 C MET A 776 24.587 13.337 -56.866 1.00105.93 C ATOM 5873 O MET A 776 23.830 13.194 -57.828 1.00106.32 O ATOM 5874 CB MET A 776 25.041 10.951 -56.330 1.00110.09 C ATOM 5875 CG MET A 776 26.017 9.948 -55.760 1.00111.48 C ATOM 5876 SD MET A 776 25.796 8.305 -56.432 1.00114.29 S ATOM 5877 CE MET A 776 26.239 8.606 -58.149 1.00116.70 C ATOM 5878 H MET A 776 26.545 12.137 -54.649 1.00 0.00 H ATOM 5879 HA MET A 776 26.273 12.243 -57.517 1.00 0.00 H ATOM 5880 1HB MET A 776 24.216 11.072 -55.630 1.00 0.00 H ATOM 5881 2HB MET A 776 24.629 10.549 -57.257 1.00 0.00 H ATOM 5882 1HG MET A 776 27.036 10.271 -55.970 1.00 0.00 H ATOM 5883 2HG MET A 776 25.894 9.895 -54.678 1.00 0.00 H ATOM 5884 1HE MET A 776 26.155 7.678 -58.715 1.00 0.00 H ATOM 5885 2HE MET A 776 25.566 9.353 -58.573 1.00 0.00 H ATOM 5886 3HE MET A 776 27.265 8.971 -58.202 1.00 0.00 H ATOM 5887 N GLU A 777 24.510 14.355 -56.006 1.00110.55 N ATOM 5888 CA GLU A 777 23.477 15.399 -56.074 1.00109.16 C ATOM 5889 C GLU A 777 23.029 15.795 -57.500 1.00110.23 C ATOM 5890 O GLU A 777 21.830 15.881 -57.750 1.00109.38 O ATOM 5891 CB GLU A 777 23.961 16.651 -55.310 1.00109.64 C ATOM 5892 CG GLU A 777 22.988 17.843 -55.269 1.00108.44 C ATOM 5893 CD GLU A 777 22.955 18.647 -56.572 1.00109.66 C ATOM 5894 OE1 GLU A 777 24.027 18.824 -57.194 1.00111.39 O ATOM 5895 OE2 GLU A 777 21.856 19.085 -56.980 1.00108.70 O ATOM 5896 H GLU A 777 25.204 14.398 -55.274 1.00 0.00 H ATOM 5897 HA GLU A 777 22.570 15.020 -55.603 1.00 0.00 H ATOM 5898 1HB GLU A 777 24.178 16.385 -54.275 1.00 0.00 H ATOM 5899 2HB GLU A 777 24.887 17.014 -55.756 1.00 0.00 H ATOM 5900 1HG GLU A 777 21.984 17.473 -55.064 1.00 0.00 H ATOM 5901 2HG GLU A 777 23.276 18.505 -54.453 1.00 0.00 H ATOM 5902 N PRO A 778 23.972 16.061 -58.430 1.00107.37 N ATOM 5903 CA PRO A 778 23.524 16.433 -59.781 1.00108.26 C ATOM 5904 C PRO A 778 22.665 15.372 -60.471 1.00108.74 C ATOM 5905 O PRO A 778 21.733 15.716 -61.201 1.00108.72 O ATOM 5906 CB PRO A 778 24.836 16.627 -60.535 1.00111.86 C ATOM 5907 CG PRO A 778 25.803 17.028 -59.482 1.00111.68 C ATOM 5908 CD PRO A 778 25.433 16.209 -58.294 1.00110.03 C ATOM 5909 HA PRO A 778 22.958 17.375 -59.727 1.00 0.00 H ATOM 5910 1HB PRO A 778 25.119 15.693 -61.043 1.00 0.00 H ATOM 5911 2HB PRO A 778 24.711 17.392 -61.316 1.00 0.00 H ATOM 5912 1HG PRO A 778 26.832 16.837 -59.820 1.00 0.00 H ATOM 5913 2HG PRO A 778 25.727 18.108 -59.289 1.00 0.00 H ATOM 5914 1HD PRO A 778 25.946 15.238 -58.343 1.00 0.00 H ATOM 5915 2HD PRO A 778 25.710 16.749 -57.376 1.00 0.00 H ATOM 5916 N ILE A 779 23.008 14.104 -60.274 1.00107.30 N ATOM 5917 CA ILE A 779 22.180 13.001 -60.754 1.00107.89 C ATOM 5918 C ILE A 779 20.836 12.971 -60.038 1.00105.75 C ATOM 5919 O ILE A 779 19.780 13.054 -60.663 1.00105.64 O ATOM 5920 CB ILE A 779 22.884 11.655 -60.572 1.00109.63 C ATOM 5921 CG1 ILE A 779 24.115 11.563 -61.474 1.00112.26 C ATOM 5922 CG2 ILE A 779 21.907 10.512 -60.847 1.00110.23 C ATOM 5923 CD1 ILE A 779 24.915 10.290 -61.255 1.00114.32 C ATOM 5924 H ILE A 779 23.863 13.898 -59.779 1.00 0.00 H ATOM 5925 HA ILE A 779 21.993 13.147 -61.818 1.00 0.00 H ATOM 5926 HB ILE A 779 23.253 11.573 -59.551 1.00 0.00 H ATOM 5927 1HG1 ILE A 779 23.806 11.606 -62.517 1.00 0.00 H ATOM 5928 2HG1 ILE A 779 24.765 12.419 -61.291 1.00 0.00 H ATOM 5929 1HG2 ILE A 779 22.417 9.558 -60.716 1.00 0.00 H ATOM 5930 2HG2 ILE A 779 21.070 10.575 -60.152 1.00 0.00 H ATOM 5931 3HG2 ILE A 779 21.536 10.588 -61.869 1.00 0.00 H ATOM 5932 1HD1 ILE A 779 25.777 10.283 -61.923 1.00 0.00 H ATOM 5933 2HD1 ILE A 779 25.258 10.249 -60.220 1.00 0.00 H ATOM 5934 3HD1 ILE A 779 24.287 9.425 -61.464 1.00 0.00 H ATOM 5935 N LEU A 780 20.898 12.849 -58.714 1.00103.17 N ATOM 5936 CA LEU A 780 19.719 12.674 -57.877 1.00101.29 C ATOM 5937 C LEU A 780 18.728 13.818 -58.029 1.00100.05 C ATOM 5938 O LEU A 780 17.553 13.673 -57.710 1.00 99.36 O ATOM 5939 CB LEU A 780 20.142 12.538 -56.411 1.00 98.65 C ATOM 5940 CG LEU A 780 21.145 11.408 -56.165 1.00100.13 C ATOM 5941 CD1 LEU A 780 21.621 11.372 -54.727 1.00 98.81 C ATOM 5942 CD2 LEU A 780 20.543 10.078 -56.563 1.00101.36 C ATOM 5943 H LEU A 780 21.809 12.882 -58.280 1.00 0.00 H ATOM 5944 HA LEU A 780 19.209 11.762 -58.185 1.00 0.00 H ATOM 5945 1HB LEU A 780 20.587 13.478 -56.089 1.00 0.00 H ATOM 5946 2HB LEU A 780 19.253 12.356 -55.808 1.00 0.00 H ATOM 5947 HG LEU A 780 22.043 11.584 -56.757 1.00 0.00 H ATOM 5948 1HD1 LEU A 780 22.331 10.554 -54.599 1.00 0.00 H ATOM 5949 2HD1 LEU A 780 22.107 12.315 -54.480 1.00 0.00 H ATOM 5950 3HD1 LEU A 780 20.769 11.218 -54.065 1.00 0.00 H ATOM 5951 1HD2 LEU A 780 21.267 9.283 -56.384 1.00 0.00 H ATOM 5952 2HD2 LEU A 780 19.646 9.893 -55.971 1.00 0.00 H ATOM 5953 3HD2 LEU A 780 20.281 10.099 -57.621 1.00 0.00 H ATOM 5954 N SER A 781 19.222 14.958 -58.497 1.00106.56 N ATOM 5955 CA SER A 781 18.415 16.158 -58.714 1.00105.96 C ATOM 5956 C SER A 781 17.438 16.032 -59.893 1.00106.62 C ATOM 5957 O SER A 781 16.432 16.741 -59.950 1.00106.47 O ATOM 5958 CB SER A 781 19.327 17.369 -58.921 1.00108.91 C ATOM 5959 OG SER A 781 18.573 18.566 -58.984 1.00108.03 O ATOM 5960 H SER A 781 20.209 14.984 -58.711 1.00 0.00 H ATOM 5961 HA SER A 781 17.800 16.326 -57.829 1.00 0.00 H ATOM 5962 1HB SER A 781 20.043 17.429 -58.102 1.00 0.00 H ATOM 5963 2HB SER A 781 19.894 17.244 -59.843 1.00 0.00 H ATOM 5964 HG SER A 781 17.655 18.307 -58.877 1.00 0.00 H ATOM 5965 N ARG A 782 17.754 15.166 -60.851 1.00103.84 N ATOM 5966 CA ARG A 782 16.913 14.995 -62.032 1.00105.30 C ATOM 5967 C ARG A 782 15.792 13.990 -61.803 1.00105.81 C ATOM 5968 O ARG A 782 14.876 13.874 -62.612 1.00107.02 O ATOM 5969 CB ARG A 782 17.749 14.531 -63.220 1.00109.44 C ATOM 5970 CG ARG A 782 18.778 15.522 -63.696 1.00110.07 C ATOM 5971 CD ARG A 782 18.101 16.723 -64.313 1.00109.83 C ATOM 5972 NE ARG A 782 19.041 17.560 -65.046 1.00111.16 N ATOM 5973 CZ ARG A 782 19.873 18.423 -64.469 1.00110.74 C ATOM 5974 NH1 ARG A 782 19.902 18.547 -63.142 1.00108.89 N ATOM 5975 NH2 ARG A 782 20.692 19.151 -65.221 1.00112.18 N ATOM 5976 H ARG A 782 18.594 14.613 -60.761 1.00 0.00 H ATOM 5977 HA ARG A 782 16.462 15.956 -62.278 1.00 0.00 H ATOM 5978 1HB ARG A 782 18.272 13.612 -62.960 1.00 0.00 H ATOM 5979 2HB ARG A 782 17.093 14.307 -64.062 1.00 0.00 H ATOM 5980 1HG ARG A 782 19.385 15.850 -62.852 1.00 0.00 H ATOM 5981 2HG ARG A 782 19.419 15.052 -64.443 1.00 0.00 H ATOM 5982 1HD ARG A 782 17.329 16.390 -65.006 1.00 0.00 H ATOM 5983 2HD ARG A 782 17.647 17.327 -63.528 1.00 0.00 H ATOM 5984 HE ARG A 782 19.058 17.477 -66.054 1.00 0.00 H ATOM 5985 1HH1 ARG A 782 19.289 17.984 -62.569 1.00 0.00 H ATOM 5986 2HH1 ARG A 782 20.535 19.203 -62.710 1.00 0.00 H ATOM 5987 1HH2 ARG A 782 20.680 19.049 -66.226 1.00 0.00 H ATOM 5988 2HH2 ARG A 782 21.325 19.807 -64.788 1.00 0.00 H ATOM 5989 N ILE A 783 15.876 13.265 -60.694 1.00 95.44 N ATOM 5990 CA ILE A 783 14.944 12.185 -60.397 1.00 95.94 C ATOM 5991 C ILE A 783 13.733 12.711 -59.648 1.00 94.43 C ATOM 5992 O ILE A 783 13.823 13.030 -58.472 1.00 92.82 O ATOM 5993 CB ILE A 783 15.632 11.078 -59.596 1.00 97.60 C ATOM 5994 CG1 ILE A 783 16.838 10.547 -60.371 1.00 99.82 C ATOM 5995 CG2 ILE A 783 14.658 9.970 -59.295 1.00 99.24 C ATOM 5996 CD1 ILE A 783 17.809 9.775 -59.532 1.00100.57 C ATOM 5997 H ILE A 783 16.613 13.473 -60.036 1.00 0.00 H ATOM 5998 HA ILE A 783 14.592 11.763 -61.338 1.00 0.00 H ATOM 5999 HB ILE A 783 16.006 11.487 -58.658 1.00 0.00 H ATOM 6000 1HG1 ILE A 783 16.496 9.900 -61.178 1.00 0.00 H ATOM 6001 2HG1 ILE A 783 17.373 11.381 -60.827 1.00 0.00 H ATOM 6002 1HG2 ILE A 783 15.161 9.189 -58.725 1.00 0.00 H ATOM 6003 2HG2 ILE A 783 13.826 10.365 -58.714 1.00 0.00 H ATOM 6004 3HG2 ILE A 783 14.282 9.553 -60.229 1.00 0.00 H ATOM 6005 1HD1 ILE A 783 18.637 9.433 -60.154 1.00 0.00 H ATOM 6006 2HD1 ILE A 783 18.194 10.415 -58.737 1.00 0.00 H ATOM 6007 3HD1 ILE A 783 17.307 8.914 -59.093 1.00 0.00 H ATOM 6008 N PRO A 784 12.599 12.820 -60.341 1.00 89.49 N ATOM 6009 CA PRO A 784 11.368 13.353 -59.754 1.00 88.38 C ATOM 6010 C PRO A 784 10.819 12.435 -58.672 1.00 87.93 C ATOM 6011 O PRO A 784 10.803 11.226 -58.859 1.00 89.42 O ATOM 6012 CB PRO A 784 10.410 13.453 -60.950 1.00 90.01 C ATOM 6013 CG PRO A 784 11.056 12.737 -62.076 1.00 92.05 C ATOM 6014 CD PRO A 784 12.378 12.199 -61.652 1.00 91.99 C ATOM 6015 HA PRO A 784 11.569 14.349 -59.333 1.00 0.00 H ATOM 6016 1HB PRO A 784 9.438 13.008 -60.693 1.00 0.00 H ATOM 6017 2HB PRO A 784 10.225 14.509 -61.196 1.00 0.00 H ATOM 6018 1HG PRO A 784 10.414 11.914 -62.421 1.00 0.00 H ATOM 6019 2HG PRO A 784 11.190 13.416 -62.932 1.00 0.00 H ATOM 6020 1HD PRO A 784 12.320 11.103 -61.574 1.00 0.00 H ATOM 6021 2HD PRO A 784 13.146 12.495 -62.381 1.00 0.00 H ATOM 6022 N LEU A 785 10.409 13.017 -57.547 1.00 88.72 N ATOM 6023 CA LEU A 785 9.831 12.269 -56.423 1.00 88.28 C ATOM 6024 C LEU A 785 8.747 11.278 -56.836 1.00 90.24 C ATOM 6025 O LEU A 785 8.826 10.088 -56.508 1.00 90.90 O ATOM 6026 CB LEU A 785 9.264 13.234 -55.373 1.00 87.03 C ATOM 6027 CG LEU A 785 10.281 13.976 -54.502 1.00 85.43 C ATOM 6028 CD1 LEU A 785 9.583 14.840 -53.462 1.00 84.54 C ATOM 6029 CD2 LEU A 785 11.227 12.983 -53.822 1.00 85.75 C ATOM 6030 H LEU A 785 10.505 14.020 -57.473 1.00 0.00 H ATOM 6031 HA LEU A 785 10.619 11.675 -55.961 1.00 0.00 H ATOM 6032 1HB LEU A 785 8.665 13.987 -55.882 1.00 0.00 H ATOM 6033 2HB LEU A 785 8.612 12.674 -54.703 1.00 0.00 H ATOM 6034 HG LEU A 785 10.866 14.655 -55.123 1.00 0.00 H ATOM 6035 1HD1 LEU A 785 10.329 15.356 -52.858 1.00 0.00 H ATOM 6036 2HD1 LEU A 785 8.953 15.575 -53.964 1.00 0.00 H ATOM 6037 3HD1 LEU A 785 8.968 14.211 -52.820 1.00 0.00 H ATOM 6038 1HD2 LEU A 785 11.945 13.526 -53.207 1.00 0.00 H ATOM 6039 2HD2 LEU A 785 10.652 12.303 -53.194 1.00 0.00 H ATOM 6040 3HD2 LEU A 785 11.761 12.411 -54.582 1.00 0.00 H ATOM 6041 N ALA A 786 7.740 11.790 -57.539 1.00 85.97 N ATOM 6042 CA ALA A 786 6.627 10.995 -58.056 1.00 88.15 C ATOM 6043 C ALA A 786 7.061 9.610 -58.565 1.00 89.63 C ATOM 6044 O ALA A 786 6.417 8.604 -58.262 1.00 91.06 O ATOM 6045 CB ALA A 786 5.916 11.773 -59.161 1.00 87.21 C ATOM 6046 H ALA A 786 7.759 12.784 -57.718 1.00 0.00 H ATOM 6047 HA ALA A 786 5.931 10.814 -57.237 1.00 0.00 H ATOM 6048 1HB ALA A 786 5.086 11.180 -59.546 1.00 0.00 H ATOM 6049 2HB ALA A 786 5.535 12.711 -58.758 1.00 0.00 H ATOM 6050 3HB ALA A 786 6.617 11.982 -59.967 1.00 0.00 H ATOM 6051 N VAL A 787 8.154 9.557 -59.321 1.00 84.98 N ATOM 6052 CA VAL A 787 8.731 8.291 -59.772 1.00 87.63 C ATOM 6053 C VAL A 787 9.034 7.384 -58.566 1.00 87.50 C ATOM 6054 O VAL A 787 8.658 6.201 -58.529 1.00 90.55 O ATOM 6055 CB VAL A 787 9.989 8.542 -60.633 1.00 87.86 C ATOM 6056 CG1 VAL A 787 10.726 7.237 -60.935 1.00 91.74 C ATOM 6057 CG2 VAL A 787 9.607 9.254 -61.920 1.00 88.61 C ATOM 6058 H VAL A 787 8.597 10.424 -59.592 1.00 0.00 H ATOM 6059 HA VAL A 787 7.991 7.770 -60.381 1.00 0.00 H ATOM 6060 HB VAL A 787 10.686 9.162 -60.069 1.00 0.00 H ATOM 6061 1HG1 VAL A 787 11.607 7.449 -61.542 1.00 0.00 H ATOM 6062 2HG1 VAL A 787 11.035 6.769 -60.000 1.00 0.00 H ATOM 6063 3HG1 VAL A 787 10.065 6.563 -61.479 1.00 0.00 H ATOM 6064 1HG2 VAL A 787 10.500 9.427 -62.519 1.00 0.00 H ATOM 6065 2HG2 VAL A 787 8.906 8.637 -62.483 1.00 0.00 H ATOM 6066 3HG2 VAL A 787 9.139 10.210 -61.683 1.00 0.00 H ATOM 6067 N LEU A 788 9.703 7.927 -57.560 1.00 87.96 N ATOM 6068 CA LEU A 788 9.976 7.107 -56.398 1.00 87.85 C ATOM 6069 C LEU A 788 8.704 6.792 -55.595 1.00 87.35 C ATOM 6070 O LEU A 788 8.675 5.822 -54.841 1.00 88.16 O ATOM 6071 CB LEU A 788 11.027 7.776 -55.522 1.00 85.51 C ATOM 6072 CG LEU A 788 12.399 7.750 -56.190 1.00 86.63 C ATOM 6073 CD1 LEU A 788 13.456 7.903 -55.132 1.00 84.86 C ATOM 6074 CD2 LEU A 788 12.618 6.460 -56.975 1.00 91.22 C ATOM 6075 H LEU A 788 10.026 8.884 -57.574 1.00 0.00 H ATOM 6076 HA LEU A 788 10.361 6.145 -56.736 1.00 0.00 H ATOM 6077 1HB LEU A 788 10.721 8.805 -55.337 1.00 0.00 H ATOM 6078 2HB LEU A 788 11.067 7.254 -54.566 1.00 0.00 H ATOM 6079 HG LEU A 788 12.484 8.591 -56.879 1.00 0.00 H ATOM 6080 1HD1 LEU A 788 14.441 7.887 -55.597 1.00 0.00 H ATOM 6081 2HD1 LEU A 788 13.316 8.852 -54.613 1.00 0.00 H ATOM 6082 3HD1 LEU A 788 13.378 7.084 -54.418 1.00 0.00 H ATOM 6083 1HD2 LEU A 788 13.606 6.479 -57.437 1.00 0.00 H ATOM 6084 2HD2 LEU A 788 12.549 5.607 -56.300 1.00 0.00 H ATOM 6085 3HD2 LEU A 788 11.856 6.373 -57.750 1.00 0.00 H ATOM 6086 N PHE A 789 7.640 7.568 -55.803 1.00 89.29 N ATOM 6087 CA PHE A 789 6.343 7.270 -55.196 1.00 89.63 C ATOM 6088 C PHE A 789 5.804 6.018 -55.844 1.00 92.89 C ATOM 6089 O PHE A 789 5.232 5.155 -55.184 1.00 93.83 O ATOM 6090 CB PHE A 789 5.354 8.421 -55.385 1.00 89.15 C ATOM 6091 CG PHE A 789 5.585 9.589 -54.480 1.00 87.04 C ATOM 6092 CD1 PHE A 789 6.641 9.598 -53.586 1.00 85.09 C ATOM 6093 CD2 PHE A 789 4.761 10.702 -54.558 1.00 87.92 C ATOM 6094 CE1 PHE A 789 6.840 10.677 -52.762 1.00 83.62 C ATOM 6095 CE2 PHE A 789 4.960 11.785 -53.747 1.00 87.08 C ATOM 6096 CZ PHE A 789 6.001 11.778 -52.848 1.00 84.89 C ATOM 6097 H PHE A 789 7.731 8.381 -56.395 1.00 0.00 H ATOM 6098 HA PHE A 789 6.488 7.121 -54.126 1.00 0.00 H ATOM 6099 1HB PHE A 789 5.405 8.779 -56.413 1.00 0.00 H ATOM 6100 2HB PHE A 789 4.341 8.061 -55.214 1.00 0.00 H ATOM 6101 HD1 PHE A 789 7.312 8.740 -53.546 1.00 0.00 H ATOM 6102 HD2 PHE A 789 3.937 10.700 -55.273 1.00 0.00 H ATOM 6103 HE1 PHE A 789 7.657 10.668 -52.041 1.00 0.00 H ATOM 6104 HE2 PHE A 789 4.299 12.650 -53.808 1.00 0.00 H ATOM 6105 HZ PHE A 789 6.164 12.641 -52.204 1.00 0.00 H ATOM 6106 N GLY A 790 5.977 5.928 -57.153 1.00 85.64 N ATOM 6107 CA GLY A 790 5.605 4.727 -57.866 1.00 89.00 C ATOM 6108 C GLY A 790 6.375 3.514 -57.367 1.00 90.63 C ATOM 6109 O GLY A 790 5.766 2.503 -56.986 1.00 92.12 O ATOM 6110 H GLY A 790 6.374 6.702 -57.666 1.00 0.00 H ATOM 6111 1HA GLY A 790 4.536 4.551 -57.749 1.00 0.00 H ATOM 6112 2HA GLY A 790 5.794 4.863 -58.930 1.00 0.00 H ATOM 6113 N ILE A 791 7.707 3.608 -57.361 1.00 85.22 N ATOM 6114 CA ILE A 791 8.513 2.490 -56.883 1.00 86.42 C ATOM 6115 C ILE A 791 8.053 2.088 -55.507 1.00 85.90 C ATOM 6116 O ILE A 791 7.902 0.912 -55.232 1.00 87.72 O ATOM 6117 CB ILE A 791 9.989 2.803 -56.873 1.00 85.79 C ATOM 6118 CG1 ILE A 791 10.450 3.033 -58.294 1.00 86.91 C ATOM 6119 CG2 ILE A 791 10.766 1.650 -56.259 1.00 87.11 C ATOM 6120 CD1 ILE A 791 10.386 1.788 -59.099 1.00 89.86 C ATOM 6121 H ILE A 791 8.170 4.446 -57.683 1.00 0.00 H ATOM 6122 HA ILE A 791 8.360 1.643 -57.550 1.00 0.00 H ATOM 6123 HB ILE A 791 10.166 3.704 -56.286 1.00 0.00 H ATOM 6124 1HG1 ILE A 791 9.827 3.797 -58.759 1.00 0.00 H ATOM 6125 2HG1 ILE A 791 11.474 3.407 -58.289 1.00 0.00 H ATOM 6126 1HG2 ILE A 791 11.830 1.887 -56.258 1.00 0.00 H ATOM 6127 2HG2 ILE A 791 10.430 1.489 -55.235 1.00 0.00 H ATOM 6128 3HG2 ILE A 791 10.597 0.745 -56.843 1.00 0.00 H ATOM 6129 1HD1 ILE A 791 10.725 1.993 -60.114 1.00 0.00 H ATOM 6130 2HD1 ILE A 791 11.027 1.030 -58.648 1.00 0.00 H ATOM 6131 3HD1 ILE A 791 9.359 1.425 -59.126 1.00 0.00 H ATOM 6132 N PHE A 792 7.837 3.077 -54.649 1.00 92.33 N ATOM 6133 CA PHE A 792 7.283 2.857 -53.316 1.00 90.64 C ATOM 6134 C PHE A 792 6.027 1.990 -53.342 1.00 92.60 C ATOM 6135 O PHE A 792 5.991 0.941 -52.718 1.00 94.31 O ATOM 6136 CB PHE A 792 6.952 4.188 -52.651 1.00 89.45 C ATOM 6137 CG PHE A 792 8.138 4.891 -52.073 1.00 87.15 C ATOM 6138 CD1 PHE A 792 9.316 4.212 -51.803 1.00 88.37 C ATOM 6139 CD2 PHE A 792 8.076 6.255 -51.815 1.00 84.23 C ATOM 6140 CE1 PHE A 792 10.413 4.879 -51.268 1.00 86.02 C ATOM 6141 CE2 PHE A 792 9.163 6.927 -51.286 1.00 82.15 C ATOM 6142 CZ PHE A 792 10.334 6.237 -51.011 1.00 82.81 C ATOM 6143 H PHE A 792 8.069 4.017 -54.937 1.00 0.00 H ATOM 6144 HA PHE A 792 8.030 2.341 -52.711 1.00 0.00 H ATOM 6145 1HB PHE A 792 6.487 4.852 -53.378 1.00 0.00 H ATOM 6146 2HB PHE A 792 6.233 4.025 -51.850 1.00 0.00 H ATOM 6147 HD1 PHE A 792 9.376 3.145 -52.015 1.00 0.00 H ATOM 6148 HD2 PHE A 792 7.154 6.795 -52.031 1.00 0.00 H ATOM 6149 HE1 PHE A 792 11.331 4.332 -51.054 1.00 0.00 H ATOM 6150 HE2 PHE A 792 9.101 7.996 -51.084 1.00 0.00 H ATOM 6151 HZ PHE A 792 11.191 6.764 -50.592 1.00 0.00 H ATOM 6152 N LEU A 793 5.000 2.455 -54.051 1.00 82.35 N ATOM 6153 CA LEU A 793 3.726 1.750 -54.150 1.00 84.43 C ATOM 6154 C LEU A 793 3.944 0.296 -54.546 1.00 87.11 C ATOM 6155 O LEU A 793 3.342 -0.629 -53.976 1.00 88.85 O ATOM 6156 CB LEU A 793 2.826 2.461 -55.149 1.00 84.62 C ATOM 6157 CG LEU A 793 1.402 1.960 -55.266 1.00 86.74 C ATOM 6158 CD1 LEU A 793 0.858 1.756 -53.894 1.00 86.75 C ATOM 6159 CD2 LEU A 793 0.590 3.001 -55.978 1.00 86.24 C ATOM 6160 H LEU A 793 5.116 3.333 -54.538 1.00 0.00 H ATOM 6161 HA LEU A 793 3.249 1.760 -53.171 1.00 0.00 H ATOM 6162 1HB LEU A 793 2.773 3.515 -54.880 1.00 0.00 H ATOM 6163 2HB LEU A 793 3.275 2.382 -56.139 1.00 0.00 H ATOM 6164 HG LEU A 793 1.389 1.028 -55.831 1.00 0.00 H ATOM 6165 1HD1 LEU A 793 -0.168 1.395 -53.960 1.00 0.00 H ATOM 6166 2HD1 LEU A 793 1.467 1.022 -53.367 1.00 0.00 H ATOM 6167 3HD1 LEU A 793 0.876 2.700 -53.352 1.00 0.00 H ATOM 6168 1HD2 LEU A 793 -0.440 2.657 -56.072 1.00 0.00 H ATOM 6169 2HD2 LEU A 793 0.612 3.931 -55.409 1.00 0.00 H ATOM 6170 3HD2 LEU A 793 1.008 3.172 -56.970 1.00 0.00 H ATOM 6171 N TYR A 794 4.844 0.116 -55.512 1.00 89.50 N ATOM 6172 CA TYR A 794 5.283 -1.210 -55.962 1.00 92.16 C ATOM 6173 C TYR A 794 5.884 -2.026 -54.830 1.00 92.51 C ATOM 6174 O TYR A 794 5.578 -3.202 -54.682 1.00 94.97 O ATOM 6175 CB TYR A 794 6.308 -1.086 -57.093 1.00 92.48 C ATOM 6176 CG TYR A 794 6.929 -2.402 -57.548 1.00 96.64 C ATOM 6177 CD1 TYR A 794 6.275 -3.227 -58.459 1.00 99.29 C ATOM 6178 CD2 TYR A 794 8.174 -2.811 -57.076 1.00 97.91 C ATOM 6179 CE1 TYR A 794 6.844 -4.430 -58.885 1.00102.86 C ATOM 6180 CE2 TYR A 794 8.750 -4.011 -57.495 1.00101.83 C ATOM 6181 CZ TYR A 794 8.080 -4.813 -58.397 1.00104.23 C ATOM 6182 OH TYR A 794 8.655 -5.995 -58.805 1.00107.74 O ATOM 6183 H TYR A 794 5.236 0.938 -55.948 1.00 0.00 H ATOM 6184 HA TYR A 794 4.415 -1.752 -56.339 1.00 0.00 H ATOM 6185 1HB TYR A 794 5.837 -0.627 -57.963 1.00 0.00 H ATOM 6186 2HB TYR A 794 7.120 -0.431 -56.778 1.00 0.00 H ATOM 6187 HD1 TYR A 794 5.301 -2.938 -58.855 1.00 0.00 H ATOM 6188 HD2 TYR A 794 8.719 -2.190 -56.365 1.00 0.00 H ATOM 6189 HE1 TYR A 794 6.315 -5.060 -59.600 1.00 0.00 H ATOM 6190 HE2 TYR A 794 9.724 -4.313 -57.110 1.00 0.00 H ATOM 6191 HH TYR A 794 9.505 -6.102 -58.371 1.00 0.00 H ATOM 6192 N MET A 795 6.758 -1.397 -54.051 1.00 92.72 N ATOM 6193 CA MET A 795 7.384 -2.042 -52.907 1.00 92.79 C ATOM 6194 C MET A 795 6.316 -2.490 -51.941 1.00 91.84 C ATOM 6195 O MET A 795 6.402 -3.569 -51.359 1.00 93.44 O ATOM 6196 CB MET A 795 8.347 -1.084 -52.202 1.00 90.15 C ATOM 6197 CG MET A 795 9.776 -1.123 -52.696 1.00 92.55 C ATOM 6198 SD MET A 795 10.644 0.406 -52.292 1.00 88.78 S ATOM 6199 CE MET A 795 10.138 0.669 -50.598 1.00 84.69 C ATOM 6200 H MET A 795 6.991 -0.438 -54.265 1.00 0.00 H ATOM 6201 HA MET A 795 7.952 -2.902 -53.263 1.00 0.00 H ATOM 6202 1HB MET A 795 7.992 -0.061 -52.317 1.00 0.00 H ATOM 6203 2HB MET A 795 8.365 -1.306 -51.134 1.00 0.00 H ATOM 6204 1HG MET A 795 10.297 -1.963 -52.237 1.00 0.00 H ATOM 6205 2HG MET A 795 9.784 -1.266 -53.776 1.00 0.00 H ATOM 6206 1HE MET A 795 10.599 1.581 -50.218 1.00 0.00 H ATOM 6207 2HE MET A 795 9.052 0.765 -50.553 1.00 0.00 H ATOM 6208 3HE MET A 795 10.453 -0.178 -49.988 1.00 0.00 H ATOM 6209 N GLY A 796 5.296 -1.650 -51.806 1.00 92.35 N ATOM 6210 CA GLY A 796 4.201 -1.881 -50.890 1.00 91.78 C ATOM 6211 C GLY A 796 3.454 -3.135 -51.234 1.00 94.95 C ATOM 6212 O GLY A 796 3.275 -4.011 -50.381 1.00 96.05 O ATOM 6213 H GLY A 796 5.295 -0.815 -52.374 1.00 0.00 H ATOM 6214 1HA GLY A 796 4.587 -1.953 -49.872 1.00 0.00 H ATOM 6215 2HA GLY A 796 3.520 -1.031 -50.916 1.00 0.00 H ATOM 6216 N VAL A 797 3.031 -3.219 -52.494 1.00 89.86 N ATOM 6217 CA VAL A 797 2.236 -4.354 -52.941 1.00 93.31 C ATOM 6218 C VAL A 797 3.103 -5.629 -53.013 1.00 95.47 C ATOM 6219 O VAL A 797 2.649 -6.710 -52.655 1.00 98.13 O ATOM 6220 CB VAL A 797 1.582 -4.044 -54.299 1.00 94.19 C ATOM 6221 CG1 VAL A 797 0.640 -5.150 -54.682 1.00 97.85 C ATOM 6222 CG2 VAL A 797 0.809 -2.744 -54.222 1.00 92.12 C ATOM 6223 H VAL A 797 3.261 -2.490 -53.153 1.00 0.00 H ATOM 6224 HA VAL A 797 1.451 -4.537 -52.206 1.00 0.00 H ATOM 6225 HB VAL A 797 2.361 -3.957 -55.057 1.00 0.00 H ATOM 6226 1HG1 VAL A 797 0.182 -4.922 -55.644 1.00 0.00 H ATOM 6227 2HG1 VAL A 797 1.191 -6.087 -54.756 1.00 0.00 H ATOM 6228 3HG1 VAL A 797 -0.137 -5.244 -53.924 1.00 0.00 H ATOM 6229 1HG2 VAL A 797 0.351 -2.535 -55.189 1.00 0.00 H ATOM 6230 2HG2 VAL A 797 0.032 -2.827 -53.462 1.00 0.00 H ATOM 6231 3HG2 VAL A 797 1.488 -1.932 -53.959 1.00 0.00 H ATOM 6232 N THR A 798 4.367 -5.481 -53.402 1.00 96.50 N ATOM 6233 CA THR A 798 5.332 -6.587 -53.436 1.00 99.46 C ATOM 6234 C THR A 798 5.542 -7.188 -52.060 1.00 99.18 C ATOM 6235 O THR A 798 5.594 -8.408 -51.884 1.00101.43 O ATOM 6236 CB THR A 798 6.705 -6.112 -53.985 1.00100.27 C ATOM 6237 OG1 THR A 798 6.719 -6.232 -55.411 1.00102.36 O ATOM 6238 CG2 THR A 798 7.868 -6.926 -53.407 1.00101.91 C ATOM 6239 H THR A 798 4.665 -4.559 -53.686 1.00 0.00 H ATOM 6240 HA THR A 798 4.947 -7.363 -54.098 1.00 0.00 H ATOM 6241 HB THR A 798 6.857 -5.064 -53.728 1.00 0.00 H ATOM 6242 HG1 THR A 798 5.875 -6.579 -55.711 1.00 0.00 H ATOM 6243 1HG2 THR A 798 8.809 -6.560 -53.818 1.00 0.00 H ATOM 6244 2HG2 THR A 798 7.881 -6.822 -52.322 1.00 0.00 H ATOM 6245 3HG2 THR A 798 7.743 -7.976 -53.669 1.00 0.00 H ATOM 6246 N SER A 799 5.659 -6.302 -51.082 1.00102.84 N ATOM 6247 CA SER A 799 5.838 -6.679 -49.695 1.00101.84 C ATOM 6248 C SER A 799 4.638 -7.481 -49.187 1.00102.41 C ATOM 6249 O SER A 799 4.752 -8.299 -48.268 1.00103.07 O ATOM 6250 CB SER A 799 6.042 -5.410 -48.863 1.00110.35 C ATOM 6251 OG SER A 799 5.874 -5.649 -47.481 1.00109.15 O ATOM 6252 H SER A 799 5.621 -5.322 -51.325 1.00 0.00 H ATOM 6253 HA SER A 799 6.724 -7.310 -49.619 1.00 0.00 H ATOM 6254 1HB SER A 799 7.043 -5.017 -49.038 1.00 0.00 H ATOM 6255 2HB SER A 799 5.332 -4.648 -49.182 1.00 0.00 H ATOM 6256 HG SER A 799 5.665 -6.582 -47.397 1.00 0.00 H ATOM 6257 N LEU A 800 3.509 -7.309 -49.861 1.00 99.67 N ATOM 6258 CA LEU A 800 2.256 -7.873 -49.408 1.00101.98 C ATOM 6259 C LEU A 800 2.184 -9.361 -49.750 1.00106.01 C ATOM 6260 O LEU A 800 1.188 -10.017 -49.472 1.00108.65 O ATOM 6261 CB LEU A 800 1.102 -7.092 -50.046 1.00101.74 C ATOM 6262 CG LEU A 800 -0.239 -6.946 -49.341 1.00102.64 C ATOM 6263 CD1 LEU A 800 -0.007 -6.605 -47.887 1.00100.81 C ATOM 6264 CD2 LEU A 800 -1.044 -5.852 -50.027 1.00101.50 C ATOM 6265 H LEU A 800 3.525 -6.769 -50.714 1.00 0.00 H ATOM 6266 HA LEU A 800 2.205 -7.775 -48.324 1.00 0.00 H ATOM 6267 1HB LEU A 800 1.432 -6.070 -50.226 1.00 0.00 H ATOM 6268 2HB LEU A 800 0.862 -7.548 -51.006 1.00 0.00 H ATOM 6269 HG LEU A 800 -0.783 -7.890 -49.394 1.00 0.00 H ATOM 6270 1HD1 LEU A 800 -0.966 -6.501 -47.380 1.00 0.00 H ATOM 6271 2HD1 LEU A 800 0.568 -7.402 -47.414 1.00 0.00 H ATOM 6272 3HD1 LEU A 800 0.545 -5.668 -47.817 1.00 0.00 H ATOM 6273 1HD2 LEU A 800 -2.008 -5.742 -49.528 1.00 0.00 H ATOM 6274 2HD2 LEU A 800 -0.498 -4.910 -49.973 1.00 0.00 H ATOM 6275 3HD2 LEU A 800 -1.205 -6.119 -51.071 1.00 0.00 H ATOM 6276 N SER A 801 3.271 -9.893 -50.302 1.00106.80 N ATOM 6277 CA SER A 801 3.272 -11.222 -50.919 1.00109.93 C ATOM 6278 C SER A 801 3.199 -12.368 -49.921 1.00111.79 C ATOM 6279 O SER A 801 2.152 -12.989 -49.754 1.00114.31 O ATOM 6280 CB SER A 801 4.530 -11.391 -51.781 1.00112.60 C ATOM 6281 OG SER A 801 4.660 -12.716 -52.267 1.00115.42 O ATOM 6282 H SER A 801 4.125 -9.354 -50.293 1.00 0.00 H ATOM 6283 HA SER A 801 2.390 -11.309 -51.556 1.00 0.00 H ATOM 6284 1HB SER A 801 4.488 -10.702 -52.624 1.00 0.00 H ATOM 6285 2HB SER A 801 5.411 -11.136 -51.194 1.00 0.00 H ATOM 6286 HG SER A 801 3.903 -13.198 -51.926 1.00 0.00 H ATOM 6287 N GLY A 802 4.301 -12.613 -49.221 1.00118.43 N ATOM 6288 CA GLY A 802 4.431 -13.791 -48.378 1.00120.29 C ATOM 6289 C GLY A 802 3.555 -13.823 -47.144 1.00119.58 C ATOM 6290 O GLY A 802 3.703 -14.697 -46.287 1.00120.58 O ATOM 6291 H GLY A 802 5.071 -11.961 -49.277 1.00 0.00 H ATOM 6292 1HA GLY A 802 4.200 -14.682 -48.961 1.00 0.00 H ATOM 6293 2HA GLY A 802 5.463 -13.886 -48.043 1.00 0.00 H ATOM 6294 N ILE A 803 2.637 -12.873 -47.048 1.00116.82 N ATOM 6295 CA ILE A 803 1.790 -12.785 -45.877 1.00116.88 C ATOM 6296 C ILE A 803 0.593 -13.705 -46.033 1.00121.14 C ATOM 6297 O ILE A 803 -0.258 -13.493 -46.901 1.00122.15 O ATOM 6298 CB ILE A 803 1.324 -11.342 -45.633 1.00114.28 C ATOM 6299 CG1 ILE A 803 2.527 -10.392 -45.543 1.00111.22 C ATOM 6300 CG2 ILE A 803 0.414 -11.288 -44.402 1.00114.20 C ATOM 6301 CD1 ILE A 803 2.159 -8.909 -45.559 1.00108.28 C ATOM 6302 H ILE A 803 2.519 -12.200 -47.791 1.00 0.00 H ATOM 6303 HA ILE A 803 2.365 -13.109 -45.010 1.00 0.00 H ATOM 6304 HB ILE A 803 0.772 -10.986 -46.502 1.00 0.00 H ATOM 6305 1HG1 ILE A 803 3.080 -10.592 -44.625 1.00 0.00 H ATOM 6306 2HG1 ILE A 803 3.202 -10.580 -46.378 1.00 0.00 H ATOM 6307 1HG2 ILE A 803 0.088 -10.261 -44.236 1.00 0.00 H ATOM 6308 2HG2 ILE A 803 -0.456 -11.922 -44.565 1.00 0.00 H ATOM 6309 3HG2 ILE A 803 0.962 -11.640 -43.528 1.00 0.00 H ATOM 6310 1HD1 ILE A 803 3.067 -8.308 -45.493 1.00 0.00 H ATOM 6311 2HD1 ILE A 803 1.636 -8.674 -46.487 1.00 0.00 H ATOM 6312 3HD1 ILE A 803 1.514 -8.684 -44.711 1.00 0.00 H ATOM 6313 N GLN A 804 0.527 -14.720 -45.179 1.00119.67 N ATOM 6314 CA GLN A 804 -0.628 -15.606 -45.137 1.00123.99 C ATOM 6315 C GLN A 804 -1.888 -14.840 -44.764 1.00123.49 C ATOM 6316 O GLN A 804 -2.953 -15.083 -45.326 1.00126.23 O ATOM 6317 CB GLN A 804 -0.422 -16.730 -44.128 1.00126.68 C ATOM 6318 CG GLN A 804 -1.741 -17.323 -43.654 1.00130.45 C ATOM 6319 CD GLN A 804 -1.604 -18.712 -43.077 1.00134.49 C ATOM 6320 OE1 GLN A 804 -0.587 -19.048 -42.472 1.00133.68 O ATOM 6321 NE2 GLN A 804 -2.644 -19.526 -43.242 1.00139.06 N ATOM 6322 H GLN A 804 1.295 -14.881 -44.543 1.00 0.00 H ATOM 6323 HA GLN A 804 -0.758 -16.051 -46.123 1.00 0.00 H ATOM 6324 1HB GLN A 804 0.182 -17.518 -44.578 1.00 0.00 H ATOM 6325 2HB GLN A 804 0.127 -16.350 -43.266 1.00 0.00 H ATOM 6326 1HG GLN A 804 -2.159 -16.681 -42.879 1.00 0.00 H ATOM 6327 2HG GLN A 804 -2.425 -17.381 -44.501 1.00 0.00 H ATOM 6328 1HE2 GLN A 804 -2.612 -20.459 -42.881 1.00 0.00 H ATOM 6329 2HE2 GLN A 804 -3.458 -19.206 -43.727 1.00 0.00 H ATOM 6330 N LEU A 805 -1.772 -13.954 -43.780 1.00120.18 N ATOM 6331 CA LEU A 805 -2.909 -13.152 -43.353 1.00119.70 C ATOM 6332 C LEU A 805 -3.523 -12.423 -44.539 1.00119.12 C ATOM 6333 O LEU A 805 -4.736 -12.414 -44.699 1.00121.41 O ATOM 6334 CB LEU A 805 -2.505 -12.149 -42.278 1.00115.87 C ATOM 6335 CG LEU A 805 -3.588 -11.100 -42.035 1.00114.98 C ATOM 6336 CD1 LEU A 805 -4.903 -11.775 -41.678 1.00119.32 C ATOM 6337 CD2 LEU A 805 -3.176 -10.099 -40.974 1.00111.39 C ATOM 6338 H LEU A 805 -0.882 -13.832 -43.318 1.00 0.00 H ATOM 6339 HA LEU A 805 -3.663 -13.817 -42.933 1.00 0.00 H ATOM 6340 1HB LEU A 805 -2.308 -12.690 -41.354 1.00 0.00 H ATOM 6341 2HB LEU A 805 -1.584 -11.657 -42.590 1.00 0.00 H ATOM 6342 HG LEU A 805 -3.782 -10.556 -42.960 1.00 0.00 H ATOM 6343 1HD1 LEU A 805 -5.667 -11.017 -41.507 1.00 0.00 H ATOM 6344 2HD1 LEU A 805 -5.213 -12.423 -42.498 1.00 0.00 H ATOM 6345 3HD1 LEU A 805 -4.773 -12.370 -40.774 1.00 0.00 H ATOM 6346 1HD2 LEU A 805 -3.974 -9.370 -40.832 1.00 0.00 H ATOM 6347 2HD2 LEU A 805 -2.989 -10.621 -40.035 1.00 0.00 H ATOM 6348 3HD2 LEU A 805 -2.267 -9.586 -41.290 1.00 0.00 H ATOM 6349 N PHE A 806 -2.681 -11.805 -45.357 1.00118.01 N ATOM 6350 CA PHE A 806 -3.139 -11.165 -46.582 1.00117.50 C ATOM 6351 C PHE A 806 -3.887 -12.148 -47.464 1.00121.82 C ATOM 6352 O PHE A 806 -5.023 -11.885 -47.886 1.00123.27 O ATOM 6353 CB PHE A 806 -1.967 -10.573 -47.356 1.00116.18 C ATOM 6354 CG PHE A 806 -2.354 -10.018 -48.691 1.00116.10 C ATOM 6355 CD1 PHE A 806 -3.271 -8.986 -48.788 1.00114.97 C ATOM 6356 CD2 PHE A 806 -1.812 -10.538 -49.856 1.00117.34 C ATOM 6357 CE1 PHE A 806 -3.635 -8.475 -50.019 1.00115.06 C ATOM 6358 CE2 PHE A 806 -2.169 -10.029 -51.090 1.00117.40 C ATOM 6359 CZ PHE A 806 -3.083 -8.996 -51.172 1.00116.36 C ATOM 6360 H PHE A 806 -1.698 -11.777 -45.126 1.00 0.00 H ATOM 6361 HA PHE A 806 -3.821 -10.356 -46.316 1.00 0.00 H ATOM 6362 1HB PHE A 806 -1.511 -9.775 -46.771 1.00 0.00 H ATOM 6363 2HB PHE A 806 -1.208 -11.340 -47.509 1.00 0.00 H ATOM 6364 HD1 PHE A 806 -3.708 -8.574 -47.878 1.00 0.00 H ATOM 6365 HD2 PHE A 806 -1.090 -11.353 -49.790 1.00 0.00 H ATOM 6366 HE1 PHE A 806 -4.356 -7.660 -50.078 1.00 0.00 H ATOM 6367 HE2 PHE A 806 -1.731 -10.441 -51.999 1.00 0.00 H ATOM 6368 HZ PHE A 806 -3.370 -8.596 -52.143 1.00 0.00 H ATOM 6369 N ASP A 807 -3.227 -13.272 -47.741 1.00123.18 N ATOM 6370 CA ASP A 807 -3.795 -14.354 -48.541 1.00127.67 C ATOM 6371 C ASP A 807 -5.215 -14.659 -48.096 1.00130.92 C ATOM 6372 O ASP A 807 -6.108 -14.798 -48.921 1.00133.33 O ATOM 6373 CB ASP A 807 -2.943 -15.628 -48.449 1.00130.10 C ATOM 6374 CG ASP A 807 -1.733 -15.601 -49.381 1.00128.66 C ATOM 6375 OD1 ASP A 807 -1.878 -15.163 -50.543 1.00128.18 O ATOM 6376 OD2 ASP A 807 -0.643 -16.054 -48.960 1.00128.29 O ATOM 6377 H ASP A 807 -2.291 -13.370 -47.376 1.00 0.00 H ATOM 6378 HA ASP A 807 -3.820 -14.037 -49.584 1.00 0.00 H ATOM 6379 1HB ASP A 807 -2.592 -15.758 -47.425 1.00 0.00 H ATOM 6380 2HB ASP A 807 -3.556 -16.495 -48.697 1.00 0.00 H ATOM 6381 N ARG A 808 -5.415 -14.721 -46.784 1.00127.95 N ATOM 6382 CA ARG A 808 -6.699 -15.100 -46.219 1.00131.48 C ATOM 6383 C ARG A 808 -7.693 -13.970 -46.327 1.00130.23 C ATOM 6384 O ARG A 808 -8.838 -14.222 -46.644 1.00133.57 O ATOM 6385 CB ARG A 808 -6.563 -15.536 -44.763 1.00132.13 C ATOM 6386 CG ARG A 808 -6.368 -17.024 -44.594 1.00136.32 C ATOM 6387 CD ARG A 808 -5.545 -17.304 -43.364 1.00135.17 C ATOM 6388 NE ARG A 808 -5.926 -16.434 -42.261 1.00132.98 N ATOM 6389 CZ ARG A 808 -5.161 -16.200 -41.205 1.00130.43 C ATOM 6390 NH1 ARG A 808 -3.973 -16.777 -41.101 1.00129.77 N ATOM 6391 NH2 ARG A 808 -5.587 -15.392 -40.251 1.00128.74 N ATOM 6392 H ARG A 808 -4.651 -14.497 -46.162 1.00 0.00 H ATOM 6393 HA ARG A 808 -7.093 -15.941 -46.791 1.00 0.00 H ATOM 6394 1HB ARG A 808 -5.715 -15.026 -44.308 1.00 0.00 H ATOM 6395 2HB ARG A 808 -7.455 -15.243 -44.210 1.00 0.00 H ATOM 6396 1HG ARG A 808 -7.339 -17.509 -44.492 1.00 0.00 H ATOM 6397 2HG ARG A 808 -5.852 -17.425 -45.468 1.00 0.00 H ATOM 6398 1HD ARG A 808 -5.692 -18.338 -43.055 1.00 0.00 H ATOM 6399 2HD ARG A 808 -4.491 -17.138 -43.586 1.00 0.00 H ATOM 6400 HE ARG A 808 -6.830 -15.984 -42.308 1.00 0.00 H ATOM 6401 1HH1 ARG A 808 -3.648 -17.398 -41.828 1.00 0.00 H ATOM 6402 2HH1 ARG A 808 -3.393 -16.597 -40.294 1.00 0.00 H ATOM 6403 1HH2 ARG A 808 -6.495 -14.954 -40.328 1.00 0.00 H ATOM 6404 2HH2 ARG A 808 -5.007 -15.212 -39.446 1.00 0.00 H ATOM 6405 N ILE A 809 -7.276 -12.741 -46.032 1.00132.76 N ATOM 6406 CA ILE A 809 -8.174 -11.595 -46.175 1.00131.54 C ATOM 6407 C ILE A 809 -8.760 -11.654 -47.575 1.00133.28 C ATOM 6408 O ILE A 809 -9.973 -11.542 -47.755 1.00135.76 O ATOM 6409 CB ILE A 809 -7.473 -10.237 -45.923 1.00126.33 C ATOM 6410 CG1 ILE A 809 -6.822 -10.194 -44.536 1.00124.57 C ATOM 6411 CG2 ILE A 809 -8.482 -9.100 -46.049 1.00125.63 C ATOM 6412 CD1 ILE A 809 -5.578 -9.308 -44.474 1.00119.72 C ATOM 6413 H ILE A 809 -6.333 -12.589 -45.705 1.00 0.00 H ATOM 6414 HA ILE A 809 -8.974 -11.688 -45.442 1.00 0.00 H ATOM 6415 HB ILE A 809 -6.680 -10.096 -46.657 1.00 0.00 H ATOM 6416 1HG1 ILE A 809 -7.543 -9.826 -43.807 1.00 0.00 H ATOM 6417 2HG1 ILE A 809 -6.540 -11.203 -44.235 1.00 0.00 H ATOM 6418 1HG2 ILE A 809 -7.982 -8.148 -45.869 1.00 0.00 H ATOM 6419 2HG2 ILE A 809 -8.909 -9.102 -47.050 1.00 0.00 H ATOM 6420 3HG2 ILE A 809 -9.276 -9.236 -45.315 1.00 0.00 H ATOM 6421 1HD1 ILE A 809 -5.169 -9.324 -43.463 1.00 0.00 H ATOM 6422 2HD1 ILE A 809 -4.830 -9.681 -45.174 1.00 0.00 H ATOM 6423 3HD1 ILE A 809 -5.846 -8.286 -44.739 1.00 0.00 H ATOM 6424 N LEU A 810 -7.875 -11.846 -48.551 1.00130.74 N ATOM 6425 CA LEU A 810 -8.275 -12.076 -49.931 1.00132.62 C ATOM 6426 C LEU A 810 -9.285 -13.202 -50.013 1.00138.04 C ATOM 6427 O LEU A 810 -10.379 -13.026 -50.544 1.00140.10 O ATOM 6428 CB LEU A 810 -7.066 -12.411 -50.799 1.00131.45 C ATOM 6429 CG LEU A 810 -6.191 -11.241 -51.240 1.00126.69 C ATOM 6430 CD1 LEU A 810 -5.276 -11.679 -52.377 1.00126.81 C ATOM 6431 CD2 LEU A 810 -7.043 -10.048 -51.652 1.00125.19 C ATOM 6432 H LEU A 810 -6.892 -11.831 -48.319 1.00 0.00 H ATOM 6433 HA LEU A 810 -8.732 -11.164 -50.315 1.00 0.00 H ATOM 6434 1HB LEU A 810 -6.427 -13.102 -50.252 1.00 0.00 H ATOM 6435 2HB LEU A 810 -7.415 -12.909 -51.704 1.00 0.00 H ATOM 6436 HG LEU A 810 -5.543 -10.940 -50.415 1.00 0.00 H ATOM 6437 1HD1 LEU A 810 -4.653 -10.840 -52.687 1.00 0.00 H ATOM 6438 2HD1 LEU A 810 -4.639 -12.496 -52.037 1.00 0.00 H ATOM 6439 3HD1 LEU A 810 -5.879 -12.014 -53.220 1.00 0.00 H ATOM 6440 1HD2 LEU A 810 -6.395 -9.227 -51.961 1.00 0.00 H ATOM 6441 2HD2 LEU A 810 -7.690 -10.332 -52.482 1.00 0.00 H ATOM 6442 3HD2 LEU A 810 -7.655 -9.729 -50.808 1.00 0.00 H ATOM 6443 N LEU A 811 -8.892 -14.360 -49.484 1.00134.82 N ATOM 6444 CA LEU A 811 -9.699 -15.578 -49.529 1.00140.35 C ATOM 6445 C LEU A 811 -11.122 -15.377 -49.012 1.00142.89 C ATOM 6446 O LEU A 811 -12.032 -16.088 -49.416 1.00147.42 O ATOM 6447 CB LEU A 811 -9.036 -16.715 -48.736 1.00142.23 C ATOM 6448 CG LEU A 811 -7.785 -17.453 -49.229 1.00142.11 C ATOM 6449 CD1 LEU A 811 -7.338 -18.428 -48.156 1.00144.03 C ATOM 6450 CD2 LEU A 811 -7.989 -18.187 -50.543 1.00145.47 C ATOM 6451 H LEU A 811 -7.989 -14.384 -49.032 1.00 0.00 H ATOM 6452 HA LEU A 811 -9.791 -15.895 -50.567 1.00 0.00 H ATOM 6453 1HB LEU A 811 -8.746 -16.333 -47.758 1.00 0.00 H ATOM 6454 2HB LEU A 811 -9.768 -17.510 -48.590 1.00 0.00 H ATOM 6455 HG LEU A 811 -6.976 -16.737 -49.380 1.00 0.00 H ATOM 6456 1HD1 LEU A 811 -6.449 -18.960 -48.495 1.00 0.00 H ATOM 6457 2HD1 LEU A 811 -7.108 -17.883 -47.241 1.00 0.00 H ATOM 6458 3HD1 LEU A 811 -8.136 -19.145 -47.962 1.00 0.00 H ATOM 6459 1HD2 LEU A 811 -7.062 -18.684 -50.830 1.00 0.00 H ATOM 6460 2HD2 LEU A 811 -8.778 -18.930 -50.426 1.00 0.00 H ATOM 6461 3HD2 LEU A 811 -8.274 -17.474 -51.317 1.00 0.00 H ATOM 6462 N LEU A 812 -11.308 -14.414 -48.116 1.00144.48 N ATOM 6463 CA LEU A 812 -12.636 -14.112 -47.595 1.00146.86 C ATOM 6464 C LEU A 812 -13.502 -13.545 -48.711 1.00147.57 C ATOM 6465 O LEU A 812 -14.673 -13.901 -48.851 1.00151.79 O ATOM 6466 CB LEU A 812 -12.563 -13.139 -46.418 1.00143.73 C ATOM 6467 CG LEU A 812 -11.484 -13.308 -45.336 1.00141.35 C ATOM 6468 CD1 LEU A 812 -11.747 -12.328 -44.208 1.00139.23 C ATOM 6469 CD2 LEU A 812 -11.381 -14.741 -44.786 1.00145.26 C ATOM 6470 H LEU A 812 -10.518 -13.878 -47.786 1.00 0.00 H ATOM 6471 HA LEU A 812 -13.088 -15.039 -47.244 1.00 0.00 H ATOM 6472 1HB LEU A 812 -12.422 -12.132 -46.808 1.00 0.00 H ATOM 6473 2HB LEU A 812 -13.512 -13.169 -45.883 1.00 0.00 H ATOM 6474 HG LEU A 812 -10.510 -13.048 -45.750 1.00 0.00 H ATOM 6475 1HD1 LEU A 812 -10.984 -12.445 -43.439 1.00 0.00 H ATOM 6476 2HD1 LEU A 812 -11.717 -11.310 -44.596 1.00 0.00 H ATOM 6477 3HD1 LEU A 812 -12.729 -12.525 -43.777 1.00 0.00 H ATOM 6478 1HD2 LEU A 812 -10.599 -14.784 -44.028 1.00 0.00 H ATOM 6479 2HD2 LEU A 812 -12.334 -15.029 -44.342 1.00 0.00 H ATOM 6480 3HD2 LEU A 812 -11.138 -15.425 -45.599 1.00 0.00 H ATOM 6481 N PHE A 813 -12.927 -12.649 -49.503 1.00152.56 N ATOM 6482 CA PHE A 813 -13.659 -12.088 -50.626 1.00152.97 C ATOM 6483 C PHE A 813 -13.789 -13.079 -51.790 1.00156.35 C ATOM 6484 O PHE A 813 -14.438 -12.774 -52.788 1.00157.22 O ATOM 6485 CB PHE A 813 -12.996 -10.795 -51.100 1.00148.52 C ATOM 6486 CG PHE A 813 -12.860 -9.777 -50.020 1.00145.21 C ATOM 6487 CD1 PHE A 813 -13.905 -8.922 -49.724 1.00145.54 C ATOM 6488 CD2 PHE A 813 -11.682 -9.665 -49.313 1.00142.28 C ATOM 6489 CE1 PHE A 813 -13.783 -8.002 -48.721 1.00143.22 C ATOM 6490 CE2 PHE A 813 -11.548 -8.744 -48.317 1.00139.42 C ATOM 6491 CZ PHE A 813 -12.597 -7.907 -48.018 1.00140.06 C ATOM 6492 H PHE A 813 -11.977 -12.349 -49.336 1.00 0.00 H ATOM 6493 HA PHE A 813 -14.674 -11.860 -50.297 1.00 0.00 H ATOM 6494 1HB PHE A 813 -12.004 -11.018 -51.492 1.00 0.00 H ATOM 6495 2HB PHE A 813 -13.579 -10.363 -51.912 1.00 0.00 H ATOM 6496 HD1 PHE A 813 -14.828 -8.990 -50.300 1.00 0.00 H ATOM 6497 HD2 PHE A 813 -10.853 -10.331 -49.555 1.00 0.00 H ATOM 6498 HE1 PHE A 813 -14.619 -7.346 -48.478 1.00 0.00 H ATOM 6499 HE2 PHE A 813 -10.615 -8.668 -47.758 1.00 0.00 H ATOM 6500 HZ PHE A 813 -12.490 -7.168 -47.225 1.00 0.00 H ATOM 6501 N LYS A 814 -13.192 -14.262 -51.666 1.00160.56 N ATOM 6502 CA LYS A 814 -13.192 -15.238 -52.747 1.00164.07 C ATOM 6503 C LYS A 814 -14.310 -16.192 -52.414 1.00170.25 C ATOM 6504 O LYS A 814 -14.617 -16.396 -51.247 1.00171.54 O ATOM 6505 CB LYS A 814 -11.848 -15.983 -52.859 1.00156.00 C ATOM 6506 CG LYS A 814 -10.603 -15.144 -53.092 1.00150.60 C ATOM 6507 CD LYS A 814 -9.365 -16.055 -53.144 1.00150.86 C ATOM 6508 CE LYS A 814 -8.082 -15.275 -52.838 1.00145.66 C ATOM 6509 NZ LYS A 814 -6.989 -15.559 -53.833 1.00144.97 N ATOM 6510 H LYS A 814 -12.727 -14.488 -50.799 1.00 0.00 H ATOM 6511 HA LYS A 814 -13.362 -14.713 -53.688 1.00 0.00 H ATOM 6512 1HB LYS A 814 -11.668 -16.550 -51.945 1.00 0.00 H ATOM 6513 2HB LYS A 814 -11.895 -16.696 -53.683 1.00 0.00 H ATOM 6514 1HG LYS A 814 -10.701 -14.600 -54.033 1.00 0.00 H ATOM 6515 2HG LYS A 814 -10.496 -14.421 -52.284 1.00 0.00 H ATOM 6516 1HD LYS A 814 -9.473 -16.859 -52.415 1.00 0.00 H ATOM 6517 2HD LYS A 814 -9.280 -16.497 -54.137 1.00 0.00 H ATOM 6518 1HE LYS A 814 -8.293 -14.207 -52.849 1.00 0.00 H ATOM 6519 2HE LYS A 814 -7.723 -15.542 -51.844 1.00 0.00 H ATOM 6520 1HZ LYS A 814 -6.166 -15.026 -53.591 1.00 0.00 H ATOM 6521 2HZ LYS A 814 -6.768 -16.545 -53.819 1.00 0.00 H ATOM 6522 3HZ LYS A 814 -7.300 -15.298 -54.758 1.00 0.00 H ATOM 6523 N PRO A 815 -14.963 -16.734 -53.437 1.00176.58 N ATOM 6524 CA PRO A 815 -15.997 -17.742 -53.194 1.00182.78 C ATOM 6525 C PRO A 815 -15.416 -18.958 -52.494 1.00185.14 C ATOM 6526 O PRO A 815 -14.231 -19.249 -52.656 1.00182.84 O ATOM 6527 CB PRO A 815 -16.488 -18.099 -54.597 1.00182.76 C ATOM 6528 CG PRO A 815 -15.357 -17.726 -55.506 1.00178.51 C ATOM 6529 CD PRO A 815 -14.671 -16.550 -54.867 1.00172.69 C ATOM 6530 HA PRO A 815 -16.807 -17.293 -52.601 1.00 0.00 H ATOM 6531 1HB PRO A 815 -16.734 -19.170 -54.647 1.00 0.00 H ATOM 6532 2HB PRO A 815 -17.412 -17.547 -54.824 1.00 0.00 H ATOM 6533 1HG PRO A 815 -14.672 -18.578 -55.630 1.00 0.00 H ATOM 6534 2HG PRO A 815 -15.740 -17.479 -56.507 1.00 0.00 H ATOM 6535 1HD PRO A 815 -13.591 -16.599 -55.072 1.00 0.00 H ATOM 6536 2HD PRO A 815 -15.099 -15.616 -55.261 1.00 0.00 H ATOM 6537 N PRO A 816 -16.241 -19.667 -51.723 1.00185.92 N ATOM 6538 CA PRO A 816 -15.778 -20.877 -51.036 1.00188.78 C ATOM 6539 C PRO A 816 -15.464 -22.027 -51.995 1.00192.31 C ATOM 6540 O PRO A 816 -14.975 -23.061 -51.558 1.00194.74 O ATOM 6541 CB PRO A 816 -16.958 -21.244 -50.134 1.00193.37 C ATOM 6542 CG PRO A 816 -18.148 -20.599 -50.773 1.00194.67 C ATOM 6543 CD PRO A 816 -17.647 -19.347 -51.422 1.00188.83 C ATOM 6544 HA PRO A 816 -14.888 -20.634 -50.437 1.00 0.00 H ATOM 6545 1HB PRO A 816 -17.057 -22.337 -50.070 1.00 0.00 H ATOM 6546 2HB PRO A 816 -16.779 -20.877 -49.113 1.00 0.00 H ATOM 6547 1HG PRO A 816 -18.604 -21.282 -51.505 1.00 0.00 H ATOM 6548 2HG PRO A 816 -18.917 -20.386 -50.016 1.00 0.00 H ATOM 6549 1HD PRO A 816 -18.225 -19.151 -52.337 1.00 0.00 H ATOM 6550 2HD PRO A 816 -17.739 -18.506 -50.718 1.00 0.00 H ATOM 6551 N LYS A 817 -15.752 -21.847 -53.281 1.00195.13 N ATOM 6552 CA LYS A 817 -15.405 -22.839 -54.298 1.00198.24 C ATOM 6553 C LYS A 817 -13.886 -23.038 -54.415 1.00195.13 C ATOM 6554 O LYS A 817 -13.427 -24.142 -54.705 1.00198.22 O ATOM 6555 CB LYS A 817 -15.981 -22.436 -55.664 1.00199.86 C ATOM 6556 CG LYS A 817 -17.509 -22.368 -55.729 1.00203.79 C ATOM 6557 CD LYS A 817 -18.008 -22.067 -57.145 1.00204.45 C ATOM 6558 CE LYS A 817 -19.516 -21.887 -57.167 1.00208.11 C ATOM 6559 NZ LYS A 817 -19.983 -21.488 -58.517 1.00208.33 N ATOM 6560 H LYS A 817 -16.223 -20.999 -53.561 1.00 0.00 H ATOM 6561 HA LYS A 817 -15.837 -23.797 -54.007 1.00 0.00 H ATOM 6562 1HB LYS A 817 -15.596 -21.456 -55.947 1.00 0.00 H ATOM 6563 2HB LYS A 817 -15.652 -23.148 -56.421 1.00 0.00 H ATOM 6564 1HG LYS A 817 -17.931 -23.320 -55.405 1.00 0.00 H ATOM 6565 2HG LYS A 817 -17.867 -21.586 -55.060 1.00 0.00 H ATOM 6566 1HD LYS A 817 -17.534 -21.156 -57.512 1.00 0.00 H ATOM 6567 2HD LYS A 817 -17.739 -22.889 -57.808 1.00 0.00 H ATOM 6568 1HE LYS A 817 -19.999 -22.820 -56.880 1.00 0.00 H ATOM 6569 2HE LYS A 817 -19.802 -21.120 -56.447 1.00 0.00 H ATOM 6570 1HZ LYS A 817 -20.987 -21.374 -58.506 1.00 0.00 H ATOM 6571 2HZ LYS A 817 -19.548 -20.615 -58.780 1.00 0.00 H ATOM 6572 3HZ LYS A 817 -19.734 -22.203 -59.185 1.00 0.00 H ATOM 6573 N TYR A 818 -13.112 -21.976 -54.198 1.00214.14 N ATOM 6574 CA TYR A 818 -11.651 -22.066 -54.296 1.00211.04 C ATOM 6575 C TYR A 818 -10.962 -22.378 -52.974 1.00210.24 C ATOM 6576 O TYR A 818 -11.270 -21.820 -51.916 1.00208.27 O ATOM 6577 CB TYR A 818 -11.109 -20.781 -54.916 1.00175.64 C ATOM 6578 CG TYR A 818 -11.523 -20.688 -56.367 1.00176.90 C ATOM 6579 CD1 TYR A 818 -10.649 -21.057 -57.382 1.00176.93 C ATOM 6580 CD2 TYR A 818 -12.807 -20.279 -56.724 1.00178.45 C ATOM 6581 CE1 TYR A 818 -11.033 -20.996 -58.723 1.00178.25 C ATOM 6582 CE2 TYR A 818 -13.208 -20.227 -58.057 1.00179.80 C ATOM 6583 CZ TYR A 818 -12.319 -20.579 -59.052 1.00179.61 C ATOM 6584 OH TYR A 818 -12.734 -20.506 -60.368 1.00180.97 O ATOM 6585 H TYR A 818 -13.535 -21.090 -53.962 1.00 0.00 H ATOM 6586 HA TYR A 818 -11.398 -22.909 -54.939 1.00 0.00 H ATOM 6587 1HB TYR A 818 -11.489 -19.921 -54.362 1.00 0.00 H ATOM 6588 2HB TYR A 818 -10.022 -20.768 -54.835 1.00 0.00 H ATOM 6589 HD1 TYR A 818 -9.644 -21.402 -57.138 1.00 0.00 H ATOM 6590 HD2 TYR A 818 -13.522 -19.990 -55.954 1.00 0.00 H ATOM 6591 HE1 TYR A 818 -10.333 -21.289 -59.504 1.00 0.00 H ATOM 6592 HE2 TYR A 818 -14.219 -19.909 -58.310 1.00 0.00 H ATOM 6593 HH TYR A 818 -13.643 -20.199 -60.400 1.00 0.00 H ATOM 6594 N HIS A 819 -9.951 -23.228 -53.095 1.00196.95 N ATOM 6595 CA HIS A 819 -9.361 -23.953 -51.980 1.00197.94 C ATOM 6596 C HIS A 819 -7.869 -23.630 -51.874 1.00193.57 C ATOM 6597 O HIS A 819 -7.300 -22.993 -52.761 1.00190.52 O ATOM 6598 CB HIS A 819 -9.593 -25.475 -52.164 1.00204.49 C ATOM 6599 CG HIS A 819 -11.039 -25.896 -52.189 1.00209.39 C ATOM 6600 ND1 HIS A 819 -11.839 -25.897 -51.063 1.00210.82 N ATOM 6601 CD2 HIS A 819 -11.815 -26.367 -53.196 1.00213.54 C ATOM 6602 CE1 HIS A 819 -13.044 -26.335 -51.379 1.00215.68 C ATOM 6603 NE2 HIS A 819 -13.058 -26.627 -52.668 1.00217.37 N ATOM 6604 H HIS A 819 -9.581 -23.368 -54.024 1.00 0.00 H ATOM 6605 HA HIS A 819 -9.835 -23.641 -51.051 1.00 0.00 H ATOM 6606 1HB HIS A 819 -9.137 -25.802 -53.100 1.00 0.00 H ATOM 6607 2HB HIS A 819 -9.105 -26.018 -51.355 1.00 0.00 H ATOM 6608 HD2 HIS A 819 -11.511 -26.506 -54.234 1.00 0.00 H ATOM 6609 HE1 HIS A 819 -13.885 -26.438 -50.694 1.00 0.00 H ATOM 6610 HE2 HIS A 819 -13.849 -26.983 -53.185 1.00 0.00 H ATOM 6611 N PRO A 820 -7.242 -24.016 -50.752 1.00198.85 N ATOM 6612 CA PRO A 820 -5.807 -23.830 -50.567 1.00195.35 C ATOM 6613 C PRO A 820 -4.996 -25.087 -50.877 1.00198.97 C ATOM 6614 O PRO A 820 -5.553 -26.102 -51.307 1.00204.26 O ATOM 6615 CB PRO A 820 -5.711 -23.479 -49.086 1.00185.89 C ATOM 6616 CG PRO A 820 -6.777 -24.312 -48.474 1.00190.83 C ATOM 6617 CD PRO A 820 -7.857 -24.514 -49.510 1.00194.29 C ATOM 6618 HA PRO A 820 -5.466 -22.995 -51.198 1.00 0.00 H ATOM 6619 1HB PRO A 820 -4.704 -23.711 -48.709 1.00 0.00 H ATOM 6620 2HB PRO A 820 -5.865 -22.399 -48.944 1.00 0.00 H ATOM 6621 1HG PRO A 820 -6.363 -25.277 -48.145 1.00 0.00 H ATOM 6622 2HG PRO A 820 -7.180 -23.817 -47.578 1.00 0.00 H ATOM 6623 1HD PRO A 820 -8.100 -25.584 -49.583 1.00 0.00 H ATOM 6624 2HD PRO A 820 -8.747 -23.931 -49.231 1.00 0.00 H ATOM 6625 N ASP A 821 -3.687 -25.004 -50.654 1.00202.75 N ATOM 6626 CA ASP A 821 -2.798 -26.157 -50.721 1.00205.97 C ATOM 6627 C ASP A 821 -3.247 -27.171 -49.680 1.00210.09 C ATOM 6628 O ASP A 821 -3.212 -28.382 -49.912 1.00215.20 O ATOM 6629 CB ASP A 821 -1.340 -25.741 -50.458 1.00197.82 C ATOM 6630 CG ASP A 821 -0.834 -24.689 -51.438 1.00193.73 C ATOM 6631 OD1 ASP A 821 -1.400 -24.585 -52.552 1.00194.93 O ATOM 6632 OD2 ASP A 821 0.128 -23.964 -51.087 1.00189.44 O ATOM 6633 H ASP A 821 -3.301 -24.098 -50.430 1.00 0.00 H ATOM 6634 HA ASP A 821 -2.860 -26.585 -51.722 1.00 0.00 H ATOM 6635 1HB ASP A 821 -1.252 -25.345 -49.446 1.00 0.00 H ATOM 6636 2HB ASP A 821 -0.694 -26.617 -50.524 1.00 0.00 H ATOM 6637 N VAL A 822 -3.729 -26.651 -48.554 1.00191.45 N ATOM 6638 CA VAL A 822 -4.088 -27.475 -47.407 1.00194.75 C ATOM 6639 C VAL A 822 -5.600 -27.579 -47.258 1.00197.90 C ATOM 6640 O VAL A 822 -6.215 -26.671 -46.713 1.00195.17 O ATOM 6641 CB VAL A 822 -3.461 -26.880 -46.127 1.00190.52 C ATOM 6642 CG1 VAL A 822 -3.812 -27.701 -44.900 1.00193.85 C ATOM 6643 CG2 VAL A 822 -1.964 -26.759 -46.289 1.00187.61 C ATOM 6644 H VAL A 822 -3.848 -25.650 -48.498 1.00 0.00 H ATOM 6645 HA VAL A 822 -3.693 -28.479 -47.565 1.00 0.00 H ATOM 6646 HB VAL A 822 -3.887 -25.892 -45.949 1.00 0.00 H ATOM 6647 1HG1 VAL A 822 -3.353 -27.252 -44.018 1.00 0.00 H ATOM 6648 2HG1 VAL A 822 -4.894 -27.722 -44.774 1.00 0.00 H ATOM 6649 3HG1 VAL A 822 -3.440 -28.718 -45.023 1.00 0.00 H ATOM 6650 1HG2 VAL A 822 -1.532 -26.338 -45.381 1.00 0.00 H ATOM 6651 2HG2 VAL A 822 -1.537 -27.745 -46.471 1.00 0.00 H ATOM 6652 3HG2 VAL A 822 -1.741 -26.105 -47.133 1.00 0.00 H ATOM 6653 N PRO A 823 -6.196 -28.717 -47.680 1.00199.34 N ATOM 6654 CA PRO A 823 -7.653 -28.895 -47.603 1.00203.05 C ATOM 6655 C PRO A 823 -8.163 -28.743 -46.173 1.00202.91 C ATOM 6656 O PRO A 823 -9.303 -28.295 -45.969 1.00203.58 O ATOM 6657 CB PRO A 823 -7.871 -30.318 -48.144 1.00200.00 C ATOM 6658 CG PRO A 823 -6.546 -30.979 -48.073 1.00200.12 C ATOM 6659 CD PRO A 823 -5.523 -29.910 -48.230 1.00193.55 C ATOM 6660 HA PRO A 823 -8.143 -28.152 -48.250 1.00 0.00 H ATOM 6661 1HB PRO A 823 -8.627 -30.839 -47.538 1.00 0.00 H ATOM 6662 2HB PRO A 823 -8.258 -30.274 -49.173 1.00 0.00 H ATOM 6663 1HG PRO A 823 -6.435 -31.504 -47.113 1.00 0.00 H ATOM 6664 2HG PRO A 823 -6.458 -31.738 -48.864 1.00 0.00 H ATOM 6665 1HD PRO A 823 -4.626 -30.172 -47.650 1.00 0.00 H ATOM 6666 2HD PRO A 823 -5.276 -29.791 -49.295 1.00 0.00 H ATOM 6667 N TYR A 824 -7.299 -29.053 -45.208 1.00195.76 N ATOM 6668 CA TYR A 824 -7.665 -29.056 -43.803 1.00196.07 C ATOM 6669 C TYR A 824 -8.152 -27.683 -43.411 1.00191.40 C ATOM 6670 O TYR A 824 -9.238 -27.562 -42.884 1.00193.36 O ATOM 6671 CB TYR A 824 -6.477 -29.480 -42.927 1.00194.91 C ATOM 6672 CG TYR A 824 -6.131 -30.943 -43.046 1.00200.46 C ATOM 6673 CD1 TYR A 824 -6.733 -31.883 -42.220 1.00205.57 C ATOM 6674 CD2 TYR A 824 -5.225 -31.389 -43.998 1.00200.92 C ATOM 6675 CE1 TYR A 824 -6.424 -33.224 -42.326 1.00210.92 C ATOM 6676 CE2 TYR A 824 -4.911 -32.727 -44.113 1.00206.29 C ATOM 6677 CZ TYR A 824 -5.517 -33.643 -43.273 1.00211.28 C ATOM 6678 OH TYR A 824 -5.221 -34.986 -43.372 1.00216.93 O ATOM 6679 H TYR A 824 -6.354 -29.293 -45.471 1.00 0.00 H ATOM 6680 HA TYR A 824 -8.473 -29.774 -43.658 1.00 0.00 H ATOM 6681 1HB TYR A 824 -5.597 -28.896 -43.200 1.00 0.00 H ATOM 6682 2HB TYR A 824 -6.701 -29.265 -41.882 1.00 0.00 H ATOM 6683 HD1 TYR A 824 -7.462 -31.566 -41.474 1.00 0.00 H ATOM 6684 HD2 TYR A 824 -4.747 -30.677 -44.671 1.00 0.00 H ATOM 6685 HE1 TYR A 824 -6.907 -33.947 -41.669 1.00 0.00 H ATOM 6686 HE2 TYR A 824 -4.190 -33.055 -44.862 1.00 0.00 H ATOM 6687 HH TYR A 824 -4.578 -35.121 -44.072 1.00 0.00 H ATOM 6688 N VAL A 825 -7.393 -26.646 -43.761 1.00199.02 N ATOM 6689 CA VAL A 825 -7.635 -25.320 -43.207 1.00194.19 C ATOM 6690 C VAL A 825 -8.965 -24.714 -43.661 1.00195.09 C ATOM 6691 O VAL A 825 -9.695 -24.173 -42.833 1.00194.65 O ATOM 6692 CB VAL A 825 -6.468 -24.362 -43.527 1.00177.84 C ATOM 6693 CG1 VAL A 825 -5.215 -24.812 -42.798 1.00176.67 C ATOM 6694 CG2 VAL A 825 -6.210 -24.293 -44.998 1.00177.53 C ATOM 6695 H VAL A 825 -6.639 -26.774 -44.420 1.00 0.00 H ATOM 6696 HA VAL A 825 -7.719 -25.408 -42.123 1.00 0.00 H ATOM 6697 HB VAL A 825 -6.720 -23.365 -43.167 1.00 0.00 H ATOM 6698 1HG1 VAL A 825 -4.396 -24.131 -43.029 1.00 0.00 H ATOM 6699 2HG1 VAL A 825 -5.398 -24.809 -41.724 1.00 0.00 H ATOM 6700 3HG1 VAL A 825 -4.950 -25.819 -43.119 1.00 0.00 H ATOM 6701 1HG2 VAL A 825 -5.383 -23.609 -45.190 1.00 0.00 H ATOM 6702 2HG2 VAL A 825 -5.955 -25.285 -45.369 1.00 0.00 H ATOM 6703 3HG2 VAL A 825 -7.103 -23.933 -45.508 1.00 0.00 H ATOM 6704 N LYS A 826 -9.304 -24.797 -44.945 1.00192.18 N ATOM 6705 CA LYS A 826 -10.611 -24.301 -45.372 1.00193.57 C ATOM 6706 C LYS A 826 -11.769 -25.235 -45.032 1.00200.06 C ATOM 6707 O LYS A 826 -12.825 -24.768 -44.616 1.00201.02 O ATOM 6708 CB LYS A 826 -10.659 -24.031 -46.880 1.00193.55 C ATOM 6709 CG LYS A 826 -9.933 -22.788 -47.376 1.00187.29 C ATOM 6710 CD LYS A 826 -10.433 -22.392 -48.786 1.00187.43 C ATOM 6711 CE LYS A 826 -9.793 -21.096 -49.287 1.00181.40 C ATOM 6712 NZ LYS A 826 -9.449 -21.111 -50.734 1.00181.22 N ATOM 6713 H LYS A 826 -8.680 -25.194 -45.633 1.00 0.00 H ATOM 6714 HA LYS A 826 -10.809 -23.360 -44.857 1.00 0.00 H ATOM 6715 1HB LYS A 826 -10.228 -24.878 -47.415 1.00 0.00 H ATOM 6716 2HB LYS A 826 -11.697 -23.935 -47.199 1.00 0.00 H ATOM 6717 1HG LYS A 826 -10.110 -21.963 -46.684 1.00 0.00 H ATOM 6718 2HG LYS A 826 -8.862 -22.984 -47.414 1.00 0.00 H ATOM 6719 1HD LYS A 826 -10.200 -23.190 -49.492 1.00 0.00 H ATOM 6720 2HD LYS A 826 -11.514 -22.256 -48.763 1.00 0.00 H ATOM 6721 1HE LYS A 826 -10.474 -20.264 -49.117 1.00 0.00 H ATOM 6722 2HE LYS A 826 -8.875 -20.905 -48.732 1.00 0.00 H ATOM 6723 1HZ LYS A 826 -9.033 -20.227 -50.991 1.00 0.00 H ATOM 6724 2HZ LYS A 826 -8.794 -21.857 -50.918 1.00 0.00 H ATOM 6725 3HZ LYS A 826 -10.287 -21.257 -51.278 1.00 0.00 H ATOM 6726 N ARG A 827 -11.583 -26.545 -45.204 1.00197.91 N ATOM 6727 CA ARG A 827 -12.684 -27.483 -44.948 1.00204.57 C ATOM 6728 C ARG A 827 -13.095 -27.496 -43.469 1.00205.55 C ATOM 6729 O ARG A 827 -14.282 -27.643 -43.159 1.00209.54 O ATOM 6730 CB ARG A 827 -12.316 -28.892 -45.408 1.00203.26 C ATOM 6731 CG ARG A 827 -12.201 -29.041 -46.919 1.00203.96 C ATOM 6732 CD ARG A 827 -11.799 -30.448 -47.279 1.00209.06 C ATOM 6733 NE ARG A 827 -11.654 -30.642 -48.720 1.00210.04 N ATOM 6734 CZ ARG A 827 -11.155 -31.743 -49.275 1.00213.92 C ATOM 6735 NH1 ARG A 827 -10.739 -32.745 -48.505 1.00217.12 N ATOM 6736 NH2 ARG A 827 -11.065 -31.845 -50.600 1.00214.74 N ATOM 6737 H ARG A 827 -10.691 -26.906 -45.511 1.00 0.00 H ATOM 6738 HA ARG A 827 -13.557 -27.153 -45.511 1.00 0.00 H ATOM 6739 1HB ARG A 827 -11.363 -29.181 -44.967 1.00 0.00 H ATOM 6740 2HB ARG A 827 -13.067 -29.598 -45.054 1.00 0.00 H ATOM 6741 1HG ARG A 827 -13.164 -28.818 -47.381 1.00 0.00 H ATOM 6742 2HG ARG A 827 -11.448 -28.348 -47.297 1.00 0.00 H ATOM 6743 1HD ARG A 827 -10.842 -30.683 -46.813 1.00 0.00 H ATOM 6744 2HD ARG A 827 -12.556 -31.145 -46.922 1.00 0.00 H ATOM 6745 HE ARG A 827 -11.952 -29.891 -49.328 1.00 0.00 H ATOM 6746 1HH1 ARG A 827 -10.801 -32.668 -47.499 1.00 0.00 H ATOM 6747 2HH1 ARG A 827 -10.360 -33.581 -48.925 1.00 0.00 H ATOM 6748 1HH2 ARG A 827 -11.375 -31.084 -51.188 1.00 0.00 H ATOM 6749 2HH2 ARG A 827 -10.686 -32.683 -51.017 1.00 0.00 H ATOM 6750 N VAL A 828 -12.120 -27.377 -42.562 1.00196.40 N ATOM 6751 CA VAL A 828 -12.405 -27.373 -41.126 1.00197.05 C ATOM 6752 C VAL A 828 -13.001 -26.038 -40.719 1.00193.45 C ATOM 6753 O VAL A 828 -13.554 -25.888 -39.631 1.00194.51 O ATOM 6754 CB VAL A 828 -11.147 -27.647 -40.265 1.00194.59 C ATOM 6755 CG1 VAL A 828 -10.540 -28.997 -40.604 1.00198.52 C ATOM 6756 CG2 VAL A 828 -10.131 -26.528 -40.409 1.00187.42 C ATOM 6757 H VAL A 828 -11.164 -27.287 -42.874 1.00 0.00 H ATOM 6758 HA VAL A 828 -13.126 -28.163 -40.914 1.00 0.00 H ATOM 6759 HB VAL A 828 -11.443 -27.723 -39.219 1.00 0.00 H ATOM 6760 1HG1 VAL A 828 -9.658 -29.165 -39.985 1.00 0.00 H ATOM 6761 2HG1 VAL A 828 -11.271 -29.783 -40.414 1.00 0.00 H ATOM 6762 3HG1 VAL A 828 -10.253 -29.014 -41.655 1.00 0.00 H ATOM 6763 1HG2 VAL A 828 -9.259 -26.747 -39.794 1.00 0.00 H ATOM 6764 2HG2 VAL A 828 -9.827 -26.444 -41.453 1.00 0.00 H ATOM 6765 3HG2 VAL A 828 -10.577 -25.588 -40.085 1.00 0.00 H ATOM 6766 N LYS A 829 -12.837 -25.048 -41.583 1.00186.99 N ATOM 6767 CA LYS A 829 -13.159 -23.693 -41.200 1.00182.80 C ATOM 6768 C LYS A 829 -13.768 -22.889 -42.356 1.00181.60 C ATOM 6769 O LYS A 829 -13.266 -21.823 -42.690 1.00176.30 O ATOM 6770 CB LYS A 829 -11.899 -23.011 -40.668 1.00176.70 C ATOM 6771 CG LYS A 829 -11.361 -23.558 -39.343 1.00177.19 C ATOM 6772 CD LYS A 829 -10.393 -22.574 -38.685 1.00170.96 C ATOM 6773 CE LYS A 829 -9.894 -23.081 -37.333 1.00171.44 C ATOM 6774 NZ LYS A 829 -9.177 -22.033 -36.543 1.00165.79 N ATOM 6775 H LYS A 829 -12.488 -25.227 -42.514 1.00 0.00 H ATOM 6776 HA LYS A 829 -13.912 -23.725 -40.412 1.00 0.00 H ATOM 6777 1HB LYS A 829 -11.098 -23.100 -41.403 1.00 0.00 H ATOM 6778 2HB LYS A 829 -12.094 -21.948 -40.523 1.00 0.00 H ATOM 6779 1HG LYS A 829 -12.192 -23.746 -38.662 1.00 0.00 H ATOM 6780 2HG LYS A 829 -10.841 -24.499 -39.522 1.00 0.00 H ATOM 6781 1HD LYS A 829 -9.534 -22.416 -39.338 1.00 0.00 H ATOM 6782 2HD LYS A 829 -10.893 -21.617 -38.534 1.00 0.00 H ATOM 6783 1HE LYS A 829 -10.738 -23.435 -36.743 1.00 0.00 H ATOM 6784 2HE LYS A 829 -9.211 -23.917 -37.488 1.00 0.00 H ATOM 6785 1HZ LYS A 829 -8.871 -22.424 -35.663 1.00 0.00 H ATOM 6786 2HZ LYS A 829 -8.375 -21.707 -37.064 1.00 0.00 H ATOM 6787 3HZ LYS A 829 -9.801 -21.258 -36.367 1.00 0.00 H ATOM 6788 N THR A 830 -14.829 -23.396 -42.982 1.00180.72 N ATOM 6789 CA THR A 830 -15.432 -22.700 -44.129 1.00179.96 C ATOM 6790 C THR A 830 -16.008 -21.360 -43.653 1.00176.90 C ATOM 6791 O THR A 830 -16.046 -20.392 -44.408 1.00173.58 O ATOM 6792 CB THR A 830 -16.573 -23.546 -44.821 1.00186.57 C ATOM 6793 OG1 THR A 830 -16.102 -24.864 -45.160 1.00190.14 O ATOM 6794 CG2 THR A 830 -17.078 -22.860 -46.091 1.00185.57 C ATOM 6795 H THR A 830 -15.231 -24.269 -42.670 1.00 0.00 H ATOM 6796 HA THR A 830 -14.655 -22.523 -44.873 1.00 0.00 H ATOM 6797 HB THR A 830 -17.407 -23.666 -44.131 1.00 0.00 H ATOM 6798 HG1 THR A 830 -15.185 -24.955 -44.892 1.00 0.00 H ATOM 6799 1HG2 THR A 830 -17.862 -23.466 -46.545 1.00 0.00 H ATOM 6800 2HG2 THR A 830 -17.478 -21.878 -45.840 1.00 0.00 H ATOM 6801 3HG2 THR A 830 -16.255 -22.747 -46.796 1.00 0.00 H ATOM 6802 N TRP A 831 -16.410 -21.311 -42.378 1.00178.73 N ATOM 6803 CA TRP A 831 -16.853 -20.077 -41.717 1.00175.95 C ATOM 6804 C TRP A 831 -15.805 -19.609 -40.703 1.00171.17 C ATOM 6805 O TRP A 831 -15.504 -18.419 -40.593 1.00166.30 O ATOM 6806 CB TRP A 831 -18.204 -20.255 -40.987 1.00186.66 C ATOM 6807 CG TRP A 831 -19.428 -20.622 -41.845 1.00191.93 C ATOM 6808 CD1 TRP A 831 -19.965 -21.873 -42.036 1.00198.18 C ATOM 6809 CD2 TRP A 831 -20.244 -19.719 -42.617 1.00191.51 C ATOM 6810 NE1 TRP A 831 -21.059 -21.799 -42.871 1.00201.62 N ATOM 6811 CE2 TRP A 831 -21.249 -20.492 -43.242 1.00197.59 C ATOM 6812 CE3 TRP A 831 -20.220 -18.335 -42.839 1.00186.73 C ATOM 6813 CZ2 TRP A 831 -22.217 -19.927 -44.072 1.00198.94 C ATOM 6814 CZ3 TRP A 831 -21.182 -17.777 -43.661 1.00188.11 C ATOM 6815 CH2 TRP A 831 -22.167 -18.571 -44.268 1.00194.12 C ATOM 6816 H TRP A 831 -16.404 -22.174 -41.854 1.00 0.00 H ATOM 6817 HA TRP A 831 -16.985 -19.306 -42.476 1.00 0.00 H ATOM 6818 1HB TRP A 831 -18.111 -21.040 -40.236 1.00 0.00 H ATOM 6819 2HB TRP A 831 -18.461 -19.333 -40.466 1.00 0.00 H ATOM 6820 HD1 TRP A 831 -19.582 -22.790 -41.592 1.00 0.00 H ATOM 6821 HE1 TRP A 831 -21.630 -22.579 -43.164 1.00 0.00 H ATOM 6822 HE3 TRP A 831 -19.459 -17.711 -42.371 1.00 0.00 H ATOM 6823 HZ2 TRP A 831 -22.991 -20.526 -44.552 1.00 0.00 H ATOM 6824 HZ3 TRP A 831 -21.155 -16.700 -43.826 1.00 0.00 H ATOM 6825 HH2 TRP A 831 -22.908 -18.095 -44.910 1.00 0.00 H ATOM 6826 N ARG A 832 -15.256 -20.569 -39.967 1.00171.05 N ATOM 6827 CA ARG A 832 -14.324 -20.308 -38.871 1.00167.42 C ATOM 6828 C ARG A 832 -12.986 -19.653 -39.282 1.00161.13 C ATOM 6829 O ARG A 832 -12.446 -18.819 -38.546 1.00156.87 O ATOM 6830 CB ARG A 832 -14.046 -21.619 -38.142 1.00171.20 C ATOM 6831 CG ARG A 832 -15.257 -22.232 -37.488 1.00177.32 C ATOM 6832 CD ARG A 832 -15.589 -21.454 -36.239 1.00175.98 C ATOM 6833 NE ARG A 832 -16.661 -22.052 -35.459 1.00181.92 N ATOM 6834 CZ ARG A 832 -17.081 -21.578 -34.291 1.00182.15 C ATOM 6835 NH1 ARG A 832 -16.518 -20.499 -33.770 1.00176.71 N ATOM 6836 NH2 ARG A 832 -18.066 -22.180 -33.640 1.00188.05 N ATOM 6837 H ARG A 832 -15.503 -21.524 -40.185 1.00 0.00 H ATOM 6838 HA ARG A 832 -14.787 -19.600 -38.184 1.00 0.00 H ATOM 6839 1HB ARG A 832 -13.640 -22.346 -38.843 1.00 0.00 H ATOM 6840 2HB ARG A 832 -13.295 -21.454 -37.370 1.00 0.00 H ATOM 6841 1HG ARG A 832 -16.101 -22.196 -38.178 1.00 0.00 H ATOM 6842 2HG ARG A 832 -15.045 -23.270 -37.229 1.00 0.00 H ATOM 6843 1HD ARG A 832 -14.709 -21.400 -35.599 1.00 0.00 H ATOM 6844 2HD ARG A 832 -15.903 -20.447 -36.510 1.00 0.00 H ATOM 6845 HE ARG A 832 -17.110 -22.878 -35.832 1.00 0.00 H ATOM 6846 1HH1 ARG A 832 -15.767 -20.034 -34.261 1.00 0.00 H ATOM 6847 2HH1 ARG A 832 -16.839 -20.141 -32.883 1.00 0.00 H ATOM 6848 1HH2 ARG A 832 -18.501 -23.004 -34.031 1.00 0.00 H ATOM 6849 2HH2 ARG A 832 -18.381 -21.816 -32.753 1.00 0.00 H ATOM 6850 N MET A 833 -12.446 -20.048 -40.433 1.00160.80 N ATOM 6851 CA MET A 833 -11.234 -19.440 -40.971 1.00155.38 C ATOM 6852 C MET A 833 -11.459 -17.944 -41.050 1.00151.08 C ATOM 6853 O MET A 833 -10.638 -17.168 -40.593 1.00146.40 O ATOM 6854 CB MET A 833 -10.893 -19.991 -42.345 1.00156.38 C ATOM 6855 CG MET A 833 -9.502 -19.674 -42.798 1.00151.81 C ATOM 6856 SD MET A 833 -9.233 -20.265 -44.459 1.00153.44 S ATOM 6857 CE MET A 833 -10.228 -19.068 -45.343 1.00151.94 C ATOM 6858 H MET A 833 -12.893 -20.793 -40.948 1.00 0.00 H ATOM 6859 HA MET A 833 -10.406 -19.668 -40.300 1.00 0.00 H ATOM 6860 1HB MET A 833 -11.010 -21.074 -42.342 1.00 0.00 H ATOM 6861 2HB MET A 833 -11.589 -19.589 -43.082 1.00 0.00 H ATOM 6862 1HG MET A 833 -9.345 -18.597 -42.766 1.00 0.00 H ATOM 6863 2HG MET A 833 -8.784 -20.143 -42.125 1.00 0.00 H ATOM 6864 1HE MET A 833 -10.184 -19.277 -46.412 1.00 0.00 H ATOM 6865 2HE MET A 833 -11.262 -19.131 -45.002 1.00 0.00 H ATOM 6866 3HE MET A 833 -9.845 -18.065 -45.153 1.00 0.00 H ATOM 6867 N HIS A 834 -12.590 -17.554 -41.625 1.00152.94 N ATOM 6868 CA HIS A 834 -12.994 -16.152 -41.691 1.00149.69 C ATOM 6869 C HIS A 834 -13.070 -15.472 -40.310 1.00147.98 C ATOM 6870 O HIS A 834 -12.886 -14.257 -40.211 1.00143.87 O ATOM 6871 CB HIS A 834 -14.332 -16.044 -42.422 1.00153.18 C ATOM 6872 CG HIS A 834 -14.278 -16.529 -43.836 1.00154.42 C ATOM 6873 ND1 HIS A 834 -14.404 -15.686 -44.918 1.00152.13 N ATOM 6874 CD2 HIS A 834 -14.029 -17.757 -44.345 1.00157.61 C ATOM 6875 CE1 HIS A 834 -14.294 -16.385 -46.032 1.00153.99 C ATOM 6876 NE2 HIS A 834 -14.053 -17.642 -45.713 1.00157.33 N ATOM 6877 H HIS A 834 -13.190 -18.258 -42.031 1.00 0.00 H ATOM 6878 HA HIS A 834 -12.246 -15.584 -42.245 1.00 0.00 H ATOM 6879 1HB HIS A 834 -15.086 -16.624 -41.888 1.00 0.00 H ATOM 6880 2HB HIS A 834 -14.661 -15.005 -42.427 1.00 0.00 H ATOM 6881 HD2 HIS A 834 -13.854 -18.670 -43.775 1.00 0.00 H ATOM 6882 HE1 HIS A 834 -14.386 -15.990 -47.044 1.00 0.00 H ATOM 6883 HE2 HIS A 834 -13.909 -18.400 -46.365 1.00 0.00 H ATOM 6884 N LEU A 835 -13.367 -16.229 -39.255 1.00151.30 N ATOM 6885 CA LEU A 835 -13.346 -15.671 -37.897 1.00149.80 C ATOM 6886 C LEU A 835 -11.925 -15.439 -37.391 1.00144.99 C ATOM 6887 O LEU A 835 -11.633 -14.416 -36.784 1.00141.28 O ATOM 6888 CB LEU A 835 -14.090 -16.574 -36.916 1.00155.05 C ATOM 6889 CG LEU A 835 -15.551 -16.776 -37.309 1.00160.23 C ATOM 6890 CD1 LEU A 835 -16.275 -17.630 -36.282 1.00165.63 C ATOM 6891 CD2 LEU A 835 -16.241 -15.426 -37.496 1.00158.37 C ATOM 6892 H LEU A 835 -13.611 -17.201 -39.384 1.00 0.00 H ATOM 6893 HA LEU A 835 -13.843 -14.702 -37.914 1.00 0.00 H ATOM 6894 1HB LEU A 835 -13.587 -17.539 -36.882 1.00 0.00 H ATOM 6895 2HB LEU A 835 -14.040 -16.126 -35.924 1.00 0.00 H ATOM 6896 HG LEU A 835 -15.602 -17.335 -38.243 1.00 0.00 H ATOM 6897 1HD1 LEU A 835 -17.315 -17.759 -36.585 1.00 0.00 H ATOM 6898 2HD1 LEU A 835 -15.794 -18.605 -36.215 1.00 0.00 H ATOM 6899 3HD1 LEU A 835 -16.239 -17.139 -35.310 1.00 0.00 H ATOM 6900 1HD2 LEU A 835 -17.282 -15.586 -37.777 1.00 0.00 H ATOM 6901 2HD2 LEU A 835 -16.198 -14.863 -36.564 1.00 0.00 H ATOM 6902 3HD2 LEU A 835 -15.735 -14.865 -38.282 1.00 0.00 H ATOM 6903 N PHE A 836 -11.047 -16.402 -37.640 1.00145.35 N ATOM 6904 CA PHE A 836 -9.655 -16.314 -37.206 1.00141.30 C ATOM 6905 C PHE A 836 -8.990 -15.140 -37.905 1.00135.99 C ATOM 6906 O PHE A 836 -8.394 -14.261 -37.266 1.00131.95 O ATOM 6907 CB PHE A 836 -8.940 -17.637 -37.500 1.00143.49 C ATOM 6908 CG PHE A 836 -7.458 -17.619 -37.255 1.00139.67 C ATOM 6909 CD1 PHE A 836 -6.952 -17.712 -35.977 1.00138.72 C ATOM 6910 CD2 PHE A 836 -6.571 -17.572 -38.312 1.00137.43 C ATOM 6911 CE1 PHE A 836 -5.593 -17.721 -35.758 1.00135.49 C ATOM 6912 CE2 PHE A 836 -5.209 -17.585 -38.095 1.00134.35 C ATOM 6913 CZ PHE A 836 -4.723 -17.660 -36.818 1.00133.38 C ATOM 6914 H PHE A 836 -11.354 -17.221 -38.145 1.00 0.00 H ATOM 6915 HA PHE A 836 -9.638 -16.130 -36.130 1.00 0.00 H ATOM 6916 1HB PHE A 836 -9.368 -18.426 -36.883 1.00 0.00 H ATOM 6917 2HB PHE A 836 -9.100 -17.914 -38.541 1.00 0.00 H ATOM 6918 HD1 PHE A 836 -7.642 -17.779 -35.135 1.00 0.00 H ATOM 6919 HD2 PHE A 836 -6.960 -17.512 -39.329 1.00 0.00 H ATOM 6920 HE1 PHE A 836 -5.206 -17.777 -34.741 1.00 0.00 H ATOM 6921 HE2 PHE A 836 -4.520 -17.535 -38.938 1.00 0.00 H ATOM 6922 HZ PHE A 836 -3.648 -17.670 -36.643 1.00 0.00 H ATOM 6923 N THR A 837 -9.097 -15.144 -39.231 1.00136.23 N ATOM 6924 CA THR A 837 -8.719 -14.011 -40.057 1.00131.96 C ATOM 6925 C THR A 837 -9.422 -12.741 -39.566 1.00130.18 C ATOM 6926 O THR A 837 -8.851 -11.655 -39.628 1.00125.78 O ATOM 6927 CB THR A 837 -9.040 -14.262 -41.543 1.00133.52 C ATOM 6928 OG1 THR A 837 -8.331 -15.424 -41.994 1.00135.28 O ATOM 6929 CG2 THR A 837 -8.627 -13.065 -42.391 1.00129.14 C ATOM 6930 H THR A 837 -9.458 -15.977 -39.674 1.00 0.00 H ATOM 6931 HA THR A 837 -7.644 -13.857 -39.963 1.00 0.00 H ATOM 6932 HB THR A 837 -10.110 -14.431 -41.661 1.00 0.00 H ATOM 6933 HG1 THR A 837 -7.816 -15.785 -41.269 1.00 0.00 H ATOM 6934 1HG2 THR A 837 -8.862 -13.262 -43.437 1.00 0.00 H ATOM 6935 2HG2 THR A 837 -9.168 -12.179 -42.058 1.00 0.00 H ATOM 6936 3HG2 THR A 837 -7.556 -12.897 -42.286 1.00 0.00 H ATOM 6937 N GLY A 838 -10.646 -12.877 -39.056 1.00133.83 N ATOM 6938 CA GLY A 838 -11.371 -11.741 -38.501 1.00132.81 C ATOM 6939 C GLY A 838 -10.743 -11.140 -37.246 1.00129.70 C ATOM 6940 O GLY A 838 -10.732 -9.919 -37.075 1.00126.60 O ATOM 6941 H GLY A 838 -11.082 -13.788 -39.054 1.00 0.00 H ATOM 6942 1HA GLY A 838 -11.443 -10.954 -39.251 1.00 0.00 H ATOM 6943 2HA GLY A 838 -12.388 -12.044 -38.255 1.00 0.00 H ATOM 6944 N ILE A 839 -10.210 -11.994 -36.374 1.00130.63 N ATOM 6945 CA ILE A 839 -9.511 -11.540 -35.180 1.00127.75 C ATOM 6946 C ILE A 839 -8.228 -10.865 -35.621 1.00122.51 C ATOM 6947 O ILE A 839 -7.867 -9.821 -35.103 1.00119.04 O ATOM 6948 CB ILE A 839 -9.222 -12.691 -34.205 1.00130.20 C ATOM 6949 CG1 ILE A 839 -10.511 -13.418 -33.829 1.00135.91 C ATOM 6950 CG2 ILE A 839 -8.542 -12.159 -32.956 1.00127.21 C ATOM 6951 CD1 ILE A 839 -10.352 -14.356 -32.647 1.00138.37 C ATOM 6952 H ILE A 839 -10.294 -12.985 -36.548 1.00 0.00 H ATOM 6953 HA ILE A 839 -10.142 -10.817 -34.664 1.00 0.00 H ATOM 6954 HB ILE A 839 -8.568 -13.419 -34.684 1.00 0.00 H ATOM 6955 1HG1 ILE A 839 -11.284 -12.688 -33.590 1.00 0.00 H ATOM 6956 2HG1 ILE A 839 -10.864 -13.998 -34.683 1.00 0.00 H ATOM 6957 1HG2 ILE A 839 -8.343 -12.983 -32.271 1.00 0.00 H ATOM 6958 2HG2 ILE A 839 -7.604 -11.679 -33.229 1.00 0.00 H ATOM 6959 3HG2 ILE A 839 -9.193 -11.433 -32.469 1.00 0.00 H ATOM 6960 1HD1 ILE A 839 -11.306 -14.839 -32.435 1.00 0.00 H ATOM 6961 2HD1 ILE A 839 -9.605 -15.114 -32.882 1.00 0.00 H ATOM 6962 3HD1 ILE A 839 -10.031 -13.789 -31.774 1.00 0.00 H ATOM 6963 N GLN A 840 -7.535 -11.475 -36.576 1.00122.21 N ATOM 6964 CA GLN A 840 -6.420 -10.799 -37.222 1.00117.71 C ATOM 6965 C GLN A 840 -6.816 -9.366 -37.598 1.00115.05 C ATOM 6966 O GLN A 840 -6.165 -8.404 -37.186 1.00111.22 O ATOM 6967 CB GLN A 840 -5.978 -11.557 -38.461 1.00118.66 C ATOM 6968 CG GLN A 840 -5.432 -12.950 -38.222 1.00121.18 C ATOM 6969 CD GLN A 840 -3.915 -13.005 -38.111 1.00118.06 C ATOM 6970 OE1 GLN A 840 -3.330 -12.595 -37.114 1.00115.62 O ATOM 6971 NE2 GLN A 840 -3.271 -13.508 -39.163 1.00118.30 N ATOM 6972 H GLN A 840 -7.775 -12.413 -36.864 1.00 0.00 H ATOM 6973 HA GLN A 840 -5.586 -10.763 -36.522 1.00 0.00 H ATOM 6974 1HB GLN A 840 -6.819 -11.656 -39.147 1.00 0.00 H ATOM 6975 2HB GLN A 840 -5.201 -10.992 -38.975 1.00 0.00 H ATOM 6976 1HG GLN A 840 -5.844 -13.336 -37.290 1.00 0.00 H ATOM 6977 2HG GLN A 840 -5.725 -13.591 -39.053 1.00 0.00 H ATOM 6978 1HE2 GLN A 840 -2.272 -13.573 -39.154 1.00 0.00 H ATOM 6979 2HE2 GLN A 840 -3.785 -13.822 -39.961 1.00 0.00 H ATOM 6980 N ILE A 841 -7.893 -9.237 -38.372 1.00117.28 N ATOM 6981 CA ILE A 841 -8.393 -7.933 -38.810 1.00115.36 C ATOM 6982 C ILE A 841 -8.643 -6.987 -37.630 1.00113.97 C ATOM 6983 O ILE A 841 -8.277 -5.816 -37.688 1.00110.45 O ATOM 6984 CB ILE A 841 -9.682 -8.084 -39.652 1.00118.91 C ATOM 6985 CG1 ILE A 841 -9.367 -8.106 -41.145 1.00118.03 C ATOM 6986 CG2 ILE A 841 -10.643 -6.937 -39.396 1.00118.82 C ATOM 6987 CD1 ILE A 841 -8.785 -9.396 -41.656 1.00119.74 C ATOM 6988 H ILE A 841 -8.378 -10.073 -38.664 1.00 0.00 H ATOM 6989 HA ILE A 841 -7.631 -7.462 -39.430 1.00 0.00 H ATOM 6990 HB ILE A 841 -10.179 -9.018 -39.392 1.00 0.00 H ATOM 6991 1HG1 ILE A 841 -10.277 -7.909 -41.711 1.00 0.00 H ATOM 6992 2HG1 ILE A 841 -8.659 -7.311 -41.380 1.00 0.00 H ATOM 6993 1HG2 ILE A 841 -11.539 -7.070 -40.003 1.00 0.00 H ATOM 6994 2HG2 ILE A 841 -10.918 -6.920 -38.343 1.00 0.00 H ATOM 6995 3HG2 ILE A 841 -10.164 -5.994 -39.661 1.00 0.00 H ATOM 6996 1HD1 ILE A 841 -8.597 -9.312 -42.726 1.00 0.00 H ATOM 6997 2HD1 ILE A 841 -7.848 -9.603 -41.137 1.00 0.00 H ATOM 6998 3HD1 ILE A 841 -9.488 -10.208 -41.475 1.00 0.00 H ATOM 6999 N ILE A 842 -9.245 -7.494 -36.557 1.00116.87 N ATOM 7000 CA ILE A 842 -9.614 -6.633 -35.432 1.00116.20 C ATOM 7001 C ILE A 842 -8.350 -6.166 -34.683 1.00111.98 C ATOM 7002 O ILE A 842 -8.287 -5.029 -34.212 1.00109.55 O ATOM 7003 CB ILE A 842 -10.640 -7.355 -34.482 1.00120.94 C ATOM 7004 CG1 ILE A 842 -11.558 -6.357 -33.761 1.00121.69 C ATOM 7005 CG2 ILE A 842 -9.960 -8.299 -33.505 1.00121.46 C ATOM 7006 CD1 ILE A 842 -12.564 -5.671 -34.660 1.00122.91 C ATOM 7007 H ILE A 842 -9.453 -8.481 -36.510 1.00 0.00 H ATOM 7008 HA ILE A 842 -10.086 -5.734 -35.826 1.00 0.00 H ATOM 7009 HB ILE A 842 -11.342 -7.937 -35.079 1.00 0.00 H ATOM 7010 1HG1 ILE A 842 -12.108 -6.872 -32.974 1.00 0.00 H ATOM 7011 2HG1 ILE A 842 -10.954 -5.585 -33.285 1.00 0.00 H ATOM 7012 1HG2 ILE A 842 -10.711 -8.771 -32.872 1.00 0.00 H ATOM 7013 2HG2 ILE A 842 -9.418 -9.066 -34.058 1.00 0.00 H ATOM 7014 3HG2 ILE A 842 -9.261 -7.739 -32.883 1.00 0.00 H ATOM 7015 1HD1 ILE A 842 -13.171 -4.983 -34.070 1.00 0.00 H ATOM 7016 2HD1 ILE A 842 -12.038 -5.114 -35.437 1.00 0.00 H ATOM 7017 3HD1 ILE A 842 -13.208 -6.418 -35.122 1.00 0.00 H ATOM 7018 N CYS A 843 -7.335 -7.024 -34.606 1.00114.28 N ATOM 7019 CA CYS A 843 -6.042 -6.632 -34.050 1.00110.31 C ATOM 7020 C CYS A 843 -5.458 -5.533 -34.876 1.00106.45 C ATOM 7021 O CYS A 843 -5.027 -4.511 -34.364 1.00103.43 O ATOM 7022 CB CYS A 843 -5.059 -7.790 -34.023 1.00110.55 C ATOM 7023 SG CYS A 843 -5.599 -9.189 -33.079 1.00115.21 S ATOM 7024 H CYS A 843 -7.462 -7.969 -34.939 1.00 0.00 H ATOM 7025 HA CYS A 843 -6.193 -6.298 -33.024 1.00 0.00 H ATOM 7026 1HB CYS A 843 -4.867 -8.128 -35.042 1.00 0.00 H ATOM 7027 2HB CYS A 843 -4.110 -7.452 -33.607 1.00 0.00 H ATOM 7028 HG CYS A 843 -4.518 -9.931 -33.300 1.00 0.00 H ATOM 7029 N LEU A 844 -5.417 -5.796 -36.171 1.00108.83 N ATOM 7030 CA LEU A 844 -4.962 -4.838 -37.154 1.00105.73 C ATOM 7031 C LEU A 844 -5.574 -3.482 -36.871 1.00104.42 C ATOM 7032 O LEU A 844 -4.875 -2.476 -36.836 1.00100.95 O ATOM 7033 CB LEU A 844 -5.355 -5.307 -38.549 1.00107.52 C ATOM 7034 CG LEU A 844 -4.332 -5.382 -39.669 1.00105.52 C ATOM 7035 CD1 LEU A 844 -3.043 -5.977 -39.162 1.00104.19 C ATOM 7036 CD2 LEU A 844 -4.923 -6.235 -40.765 1.00108.66 C ATOM 7037 H LEU A 844 -5.717 -6.710 -36.478 1.00 0.00 H ATOM 7038 HA LEU A 844 -3.877 -4.770 -37.094 1.00 0.00 H ATOM 7039 1HB LEU A 844 -5.761 -6.315 -38.475 1.00 0.00 H ATOM 7040 2HB LEU A 844 -6.137 -4.651 -38.929 1.00 0.00 H ATOM 7041 HG LEU A 844 -4.123 -4.378 -40.039 1.00 0.00 H ATOM 7042 1HD1 LEU A 844 -2.319 -6.024 -39.976 1.00 0.00 H ATOM 7043 2HD1 LEU A 844 -2.646 -5.355 -38.360 1.00 0.00 H ATOM 7044 3HD1 LEU A 844 -3.230 -6.982 -38.784 1.00 0.00 H ATOM 7045 1HD2 LEU A 844 -4.214 -6.311 -41.590 1.00 0.00 H ATOM 7046 2HD2 LEU A 844 -5.135 -7.231 -40.376 1.00 0.00 H ATOM 7047 3HD2 LEU A 844 -5.847 -5.780 -41.121 1.00 0.00 H ATOM 7048 N ALA A 845 -6.885 -3.473 -36.650 1.00107.53 N ATOM 7049 CA ALA A 845 -7.608 -2.255 -36.303 1.00107.08 C ATOM 7050 C ALA A 845 -7.050 -1.610 -35.046 1.00104.81 C ATOM 7051 O ALA A 845 -6.645 -0.448 -35.073 1.00101.82 O ATOM 7052 CB ALA A 845 -9.086 -2.550 -36.125 1.00111.47 C ATOM 7053 H ALA A 845 -7.393 -4.342 -36.726 1.00 0.00 H ATOM 7054 HA ALA A 845 -7.486 -1.544 -37.121 1.00 0.00 H ATOM 7055 1HB ALA A 845 -9.612 -1.630 -35.867 1.00 0.00 H ATOM 7056 2HB ALA A 845 -9.492 -2.950 -37.054 1.00 0.00 H ATOM 7057 3HB ALA A 845 -9.218 -3.279 -35.328 1.00 0.00 H ATOM 7058 N VAL A 846 -7.037 -2.366 -33.948 1.00108.58 N ATOM 7059 CA VAL A 846 -6.524 -1.856 -32.670 1.00106.72 C ATOM 7060 C VAL A 846 -5.171 -1.164 -32.859 1.00102.17 C ATOM 7061 O VAL A 846 -5.028 0.022 -32.592 1.00 99.95 O ATOM 7062 CB VAL A 846 -6.411 -2.979 -31.620 1.00108.77 C ATOM 7063 CG1 VAL A 846 -5.724 -2.466 -30.369 1.00106.49 C ATOM 7064 CG2 VAL A 846 -7.783 -3.531 -31.297 1.00113.50 C ATOM 7065 H VAL A 846 -7.388 -3.311 -33.995 1.00 0.00 H ATOM 7066 HA VAL A 846 -7.219 -1.105 -32.293 1.00 0.00 H ATOM 7067 HB VAL A 846 -5.785 -3.776 -32.020 1.00 0.00 H ATOM 7068 1HG1 VAL A 846 -5.652 -3.271 -29.637 1.00 0.00 H ATOM 7069 2HG1 VAL A 846 -4.723 -2.115 -30.621 1.00 0.00 H ATOM 7070 3HG1 VAL A 846 -6.302 -1.644 -29.947 1.00 0.00 H ATOM 7071 1HG2 VAL A 846 -7.690 -4.324 -30.555 1.00 0.00 H ATOM 7072 2HG2 VAL A 846 -8.412 -2.734 -30.900 1.00 0.00 H ATOM 7073 3HG2 VAL A 846 -8.235 -3.934 -32.203 1.00 0.00 H ATOM 7074 N LEU A 847 -4.195 -1.921 -33.340 1.00104.44 N ATOM 7075 CA LEU A 847 -2.872 -1.402 -33.591 1.00100.59 C ATOM 7076 C LEU A 847 -2.922 -0.207 -34.517 1.00 98.58 C ATOM 7077 O LEU A 847 -2.055 0.648 -34.443 1.00 95.44 O ATOM 7078 CB LEU A 847 -1.980 -2.483 -34.184 1.00100.59 C ATOM 7079 CG LEU A 847 -1.744 -3.647 -33.228 1.00102.35 C ATOM 7080 CD1 LEU A 847 -1.574 -4.897 -34.026 1.00104.43 C ATOM 7081 CD2 LEU A 847 -0.535 -3.416 -32.375 1.00 99.57 C ATOM 7082 H LEU A 847 -4.388 -2.893 -33.536 1.00 0.00 H ATOM 7083 HA LEU A 847 -2.443 -1.078 -32.643 1.00 0.00 H ATOM 7084 1HB LEU A 847 -2.446 -2.857 -35.094 1.00 0.00 H ATOM 7085 2HB LEU A 847 -1.022 -2.036 -34.448 1.00 0.00 H ATOM 7086 HG LEU A 847 -2.610 -3.765 -32.576 1.00 0.00 H ATOM 7087 1HD1 LEU A 847 -1.405 -5.738 -33.354 1.00 0.00 H ATOM 7088 2HD1 LEU A 847 -2.475 -5.079 -34.614 1.00 0.00 H ATOM 7089 3HD1 LEU A 847 -0.720 -4.789 -34.694 1.00 0.00 H ATOM 7090 1HD2 LEU A 847 -0.395 -4.264 -31.704 1.00 0.00 H ATOM 7091 2HD2 LEU A 847 0.343 -3.308 -33.011 1.00 0.00 H ATOM 7092 3HD2 LEU A 847 -0.673 -2.508 -31.788 1.00 0.00 H ATOM 7093 N TRP A 848 -3.896 -0.157 -35.423 1.00106.76 N ATOM 7094 CA TRP A 848 -3.980 0.974 -36.355 1.00105.93 C ATOM 7095 C TRP A 848 -4.518 2.249 -35.692 1.00104.77 C ATOM 7096 O TRP A 848 -4.220 3.352 -36.145 1.00103.29 O ATOM 7097 CB TRP A 848 -4.844 0.636 -37.575 1.00109.36 C ATOM 7098 CG TRP A 848 -4.413 1.377 -38.838 1.00108.63 C ATOM 7099 CD1 TRP A 848 -3.408 1.026 -39.702 1.00107.99 C ATOM 7100 CD2 TRP A 848 -4.943 2.610 -39.335 1.00108.27 C ATOM 7101 NE1 TRP A 848 -3.299 1.947 -40.721 1.00107.70 N ATOM 7102 CE2 TRP A 848 -4.226 2.933 -40.517 1.00108.16 C ATOM 7103 CE3 TRP A 848 -5.963 3.468 -38.908 1.00108.92 C ATOM 7104 CZ2 TRP A 848 -4.499 4.074 -41.268 1.00108.70 C ATOM 7105 CZ3 TRP A 848 -6.233 4.600 -39.655 1.00108.71 C ATOM 7106 CH2 TRP A 848 -5.504 4.895 -40.823 1.00109.06 C ATOM 7107 H TRP A 848 -4.586 -0.893 -35.479 1.00 0.00 H ATOM 7108 HA TRP A 848 -2.975 1.208 -36.706 1.00 0.00 H ATOM 7109 1HB TRP A 848 -4.796 -0.436 -37.769 1.00 0.00 H ATOM 7110 2HB TRP A 848 -5.884 0.884 -37.365 1.00 0.00 H ATOM 7111 HD1 TRP A 848 -2.780 0.142 -39.600 1.00 0.00 H ATOM 7112 HE1 TRP A 848 -2.643 1.902 -41.488 1.00 0.00 H ATOM 7113 HE3 TRP A 848 -6.534 3.247 -38.007 1.00 0.00 H ATOM 7114 HZ2 TRP A 848 -3.945 4.316 -42.176 1.00 0.00 H ATOM 7115 HZ3 TRP A 848 -7.029 5.262 -39.313 1.00 0.00 H ATOM 7116 HH2 TRP A 848 -5.745 5.798 -41.384 1.00 0.00 H ATOM 7117 N VAL A 849 -5.327 2.105 -34.644 1.00102.71 N ATOM 7118 CA VAL A 849 -5.816 3.274 -33.907 1.00102.15 C ATOM 7119 C VAL A 849 -4.818 3.702 -32.818 1.00 99.83 C ATOM 7120 O VAL A 849 -4.665 4.893 -32.531 1.00 98.31 O ATOM 7121 CB VAL A 849 -7.206 3.018 -33.298 1.00105.50 C ATOM 7122 CG1 VAL A 849 -7.878 4.335 -32.948 1.00105.68 C ATOM 7123 CG2 VAL A 849 -8.066 2.217 -34.253 1.00108.51 C ATOM 7124 H VAL A 849 -5.612 1.182 -34.348 1.00 0.00 H ATOM 7125 HA VAL A 849 -5.898 4.111 -34.601 1.00 0.00 H ATOM 7126 HB VAL A 849 -7.088 2.461 -32.368 1.00 0.00 H ATOM 7127 1HG1 VAL A 849 -8.861 4.139 -32.518 1.00 0.00 H ATOM 7128 2HG1 VAL A 849 -7.267 4.875 -32.225 1.00 0.00 H ATOM 7129 3HG1 VAL A 849 -7.991 4.937 -33.850 1.00 0.00 H ATOM 7130 1HG2 VAL A 849 -9.045 2.046 -33.804 1.00 0.00 H ATOM 7131 2HG2 VAL A 849 -8.186 2.769 -35.185 1.00 0.00 H ATOM 7132 3HG2 VAL A 849 -7.588 1.259 -34.457 1.00 0.00 H ATOM 7133 N VAL A 850 -4.159 2.726 -32.202 1.00103.15 N ATOM 7134 CA VAL A 850 -3.117 2.996 -31.220 1.00100.69 C ATOM 7135 C VAL A 850 -2.073 3.846 -31.908 1.00 97.17 C ATOM 7136 O VAL A 850 -1.797 4.969 -31.502 1.00 95.32 O ATOM 7137 CB VAL A 850 -2.493 1.692 -30.672 1.00101.25 C ATOM 7138 CG1 VAL A 850 -1.203 1.983 -29.931 1.00 98.25 C ATOM 7139 CG2 VAL A 850 -3.471 0.968 -29.770 1.00104.75 C ATOM 7140 H VAL A 850 -4.391 1.768 -32.424 1.00 0.00 H ATOM 7141 HA VAL A 850 -3.562 3.535 -30.383 1.00 0.00 H ATOM 7142 HB VAL A 850 -2.233 1.044 -31.509 1.00 0.00 H ATOM 7143 1HG1 VAL A 850 -0.782 1.050 -29.555 1.00 0.00 H ATOM 7144 2HG1 VAL A 850 -0.492 2.453 -30.610 1.00 0.00 H ATOM 7145 3HG1 VAL A 850 -1.406 2.652 -29.096 1.00 0.00 H ATOM 7146 1HG2 VAL A 850 -3.012 0.053 -29.396 1.00 0.00 H ATOM 7147 2HG2 VAL A 850 -3.736 1.611 -28.930 1.00 0.00 H ATOM 7148 3HG2 VAL A 850 -4.370 0.718 -30.334 1.00 0.00 H ATOM 7149 N LYS A 851 -1.533 3.288 -32.984 1.00 97.87 N ATOM 7150 CA LYS A 851 -0.521 3.928 -33.804 1.00 95.78 C ATOM 7151 C LYS A 851 -1.021 5.234 -34.419 1.00 95.30 C ATOM 7152 O LYS A 851 -0.233 6.008 -34.955 1.00 93.61 O ATOM 7153 CB LYS A 851 -0.049 2.945 -34.878 1.00 96.53 C ATOM 7154 CG LYS A 851 1.129 3.368 -35.723 1.00 94.63 C ATOM 7155 CD LYS A 851 1.879 2.144 -36.234 1.00 95.35 C ATOM 7156 CE LYS A 851 3.205 1.997 -35.502 1.00 93.36 C ATOM 7157 NZ LYS A 851 4.188 1.087 -36.159 1.00 93.71 N ATOM 7158 H LYS A 851 -1.855 2.364 -33.233 1.00 0.00 H ATOM 7159 HA LYS A 851 0.322 4.198 -33.166 1.00 0.00 H ATOM 7160 1HB LYS A 851 0.230 2.001 -34.410 1.00 0.00 H ATOM 7161 2HB LYS A 851 -0.867 2.739 -35.568 1.00 0.00 H ATOM 7162 1HG LYS A 851 0.777 3.959 -36.569 1.00 0.00 H ATOM 7163 2HG LYS A 851 1.802 3.985 -35.127 1.00 0.00 H ATOM 7164 1HD LYS A 851 1.272 1.252 -36.075 1.00 0.00 H ATOM 7165 2HD LYS A 851 2.063 2.250 -37.303 1.00 0.00 H ATOM 7166 1HE LYS A 851 3.679 2.973 -35.409 1.00 0.00 H ATOM 7167 2HE LYS A 851 3.026 1.608 -34.499 1.00 0.00 H ATOM 7168 1HZ LYS A 851 5.034 1.049 -35.608 1.00 0.00 H ATOM 7169 2HZ LYS A 851 3.793 0.160 -36.233 1.00 0.00 H ATOM 7170 3HZ LYS A 851 4.404 1.435 -37.083 1.00 0.00 H ATOM 7171 N SER A 852 -2.328 5.469 -34.356 1.00103.60 N ATOM 7172 CA SER A 852 -2.928 6.695 -34.887 1.00103.69 C ATOM 7173 C SER A 852 -2.700 7.940 -34.012 1.00102.16 C ATOM 7174 O SER A 852 -2.701 9.067 -34.510 1.00101.95 O ATOM 7175 CB SER A 852 -4.427 6.488 -35.088 1.00110.70 C ATOM 7176 OG SER A 852 -5.049 7.675 -35.544 1.00111.10 O ATOM 7177 H SER A 852 -2.924 4.776 -33.925 1.00 0.00 H ATOM 7178 HA SER A 852 -2.467 6.916 -35.851 1.00 0.00 H ATOM 7179 1HB SER A 852 -4.591 5.690 -35.811 1.00 0.00 H ATOM 7180 2HB SER A 852 -4.881 6.177 -34.148 1.00 0.00 H ATOM 7181 HG SER A 852 -4.350 8.330 -35.614 1.00 0.00 H ATOM 7182 N THR A 853 -2.534 7.734 -32.708 1.00115.31 N ATOM 7183 CA THR A 853 -2.359 8.835 -31.751 1.00114.15 C ATOM 7184 C THR A 853 -0.897 9.271 -31.617 1.00111.80 C ATOM 7185 O THR A 853 0.003 8.525 -32.000 1.00111.02 O ATOM 7186 CB THR A 853 -2.864 8.421 -30.364 1.00107.46 C ATOM 7187 OG1 THR A 853 -4.011 7.574 -30.516 1.00109.84 O ATOM 7188 CG2 THR A 853 -3.208 9.640 -29.518 1.00107.14 C ATOM 7189 H THR A 853 -2.528 6.783 -32.369 1.00 0.00 H ATOM 7190 HA THR A 853 -2.944 9.689 -32.095 1.00 0.00 H ATOM 7191 HB THR A 853 -2.093 7.844 -29.854 1.00 0.00 H ATOM 7192 HG1 THR A 853 -4.202 7.460 -31.450 1.00 0.00 H ATOM 7193 1HG2 THR A 853 -3.563 9.315 -28.540 1.00 0.00 H ATOM 7194 2HG2 THR A 853 -2.320 10.259 -29.395 1.00 0.00 H ATOM 7195 3HG2 THR A 853 -3.987 10.218 -30.013 1.00 0.00 H ATOM 7196 N PRO A 854 -0.642 10.479 -31.070 1.00122.59 N ATOM 7197 CA PRO A 854 0.716 10.615 -30.528 1.00120.45 C ATOM 7198 C PRO A 854 0.969 9.696 -29.319 1.00119.91 C ATOM 7199 O PRO A 854 2.090 9.669 -28.796 1.00118.07 O ATOM 7200 CB PRO A 854 0.790 12.093 -30.144 1.00113.86 C ATOM 7201 CG PRO A 854 -0.097 12.763 -31.142 1.00116.05 C ATOM 7202 CD PRO A 854 -1.259 11.796 -31.323 1.00117.29 C ATOM 7203 HA PRO A 854 1.445 10.376 -31.316 1.00 0.00 H ATOM 7204 1HB PRO A 854 0.453 12.230 -29.106 1.00 0.00 H ATOM 7205 2HB PRO A 854 1.832 12.442 -30.192 1.00 0.00 H ATOM 7206 1HG PRO A 854 -0.418 13.746 -30.765 1.00 0.00 H ATOM 7207 2HG PRO A 854 0.452 12.945 -32.077 1.00 0.00 H ATOM 7208 1HD PRO A 854 -2.045 12.025 -30.587 1.00 0.00 H ATOM 7209 2HD PRO A 854 -1.651 11.881 -32.347 1.00 0.00 H ATOM 7210 N ALA A 855 -0.057 8.960 -28.889 1.00 98.28 N ATOM 7211 CA ALA A 855 0.130 7.819 -27.995 1.00 98.70 C ATOM 7212 C ALA A 855 0.764 6.604 -28.698 1.00 98.82 C ATOM 7213 O ALA A 855 0.992 5.565 -28.075 1.00 99.39 O ATOM 7214 CB ALA A 855 -1.189 7.421 -27.386 1.00101.46 C ATOM 7215 H ALA A 855 -0.991 9.201 -29.191 1.00 0.00 H ATOM 7216 HA ALA A 855 0.814 8.119 -27.201 1.00 0.00 H ATOM 7217 1HB ALA A 855 -1.041 6.570 -26.721 1.00 0.00 H ATOM 7218 2HB ALA A 855 -1.595 8.259 -26.818 1.00 0.00 H ATOM 7219 3HB ALA A 855 -1.886 7.147 -28.176 1.00 0.00 H ATOM 7220 N SER A 856 1.051 6.745 -29.988 1.00 93.72 N ATOM 7221 CA SER A 856 1.540 5.640 -30.820 1.00 94.22 C ATOM 7222 C SER A 856 2.806 4.965 -30.322 1.00 92.81 C ATOM 7223 O SER A 856 3.063 3.813 -30.654 1.00 94.05 O ATOM 7224 CB SER A 856 1.807 6.137 -32.237 1.00 92.76 C ATOM 7225 OG SER A 856 3.097 6.710 -32.330 1.00 90.04 O ATOM 7226 H SER A 856 0.923 7.656 -30.405 1.00 0.00 H ATOM 7227 HA SER A 856 0.772 4.867 -30.855 1.00 0.00 H ATOM 7228 1HB SER A 856 1.721 5.306 -32.936 1.00 0.00 H ATOM 7229 2HB SER A 856 1.055 6.875 -32.511 1.00 0.00 H ATOM 7230 HG SER A 856 3.483 6.637 -31.454 1.00 0.00 H ATOM 7231 N LEU A 857 3.604 5.677 -29.540 1.00 90.90 N ATOM 7232 CA LEU A 857 4.855 5.097 -29.078 1.00 89.71 C ATOM 7233 C LEU A 857 4.566 3.927 -28.161 1.00 91.51 C ATOM 7234 O LEU A 857 5.449 3.108 -27.908 1.00 91.33 O ATOM 7235 CB LEU A 857 5.739 6.133 -28.381 1.00 87.22 C ATOM 7236 CG LEU A 857 6.048 7.398 -29.187 1.00 85.59 C ATOM 7237 CD1 LEU A 857 5.151 8.582 -28.782 1.00 85.55 C ATOM 7238 CD2 LEU A 857 7.525 7.748 -29.097 1.00 84.14 C ATOM 7239 H LEU A 857 3.362 6.616 -29.257 1.00 0.00 H ATOM 7240 HA LEU A 857 5.399 4.716 -29.941 1.00 0.00 H ATOM 7241 1HB LEU A 857 5.252 6.441 -27.457 1.00 0.00 H ATOM 7242 2HB LEU A 857 6.690 5.664 -28.127 1.00 0.00 H ATOM 7243 HG LEU A 857 5.788 7.235 -30.234 1.00 0.00 H ATOM 7244 1HD1 LEU A 857 5.408 9.455 -29.382 1.00 0.00 H ATOM 7245 2HD1 LEU A 857 4.106 8.322 -28.951 1.00 0.00 H ATOM 7246 3HD1 LEU A 857 5.304 8.810 -27.728 1.00 0.00 H ATOM 7247 1HD2 LEU A 857 7.722 8.650 -29.678 1.00 0.00 H ATOM 7248 2HD2 LEU A 857 7.795 7.922 -28.056 1.00 0.00 H ATOM 7249 3HD2 LEU A 857 8.119 6.924 -29.494 1.00 0.00 H ATOM 7250 N ALA A 858 3.327 3.843 -27.677 1.00 93.26 N ATOM 7251 CA ALA A 858 2.896 2.727 -26.838 1.00 95.21 C ATOM 7252 C ALA A 858 2.921 1.413 -27.607 1.00 97.31 C ATOM 7253 O ALA A 858 3.093 0.336 -27.024 1.00 98.67 O ATOM 7254 CB ALA A 858 1.501 2.985 -26.292 1.00105.03 C ATOM 7255 H ALA A 858 2.668 4.575 -27.900 1.00 0.00 H ATOM 7256 HA ALA A 858 3.591 2.643 -26.003 1.00 0.00 H ATOM 7257 1HB ALA A 858 1.193 2.146 -25.669 1.00 0.00 H ATOM 7258 2HB ALA A 858 1.507 3.898 -25.695 1.00 0.00 H ATOM 7259 3HB ALA A 858 0.802 3.098 -27.119 1.00 0.00 H ATOM 7260 N LEU A 859 2.782 1.527 -28.925 1.00 93.00 N ATOM 7261 CA LEU A 859 2.509 0.403 -29.820 1.00 95.15 C ATOM 7262 C LEU A 859 3.237 -0.922 -29.552 1.00 96.34 C ATOM 7263 O LEU A 859 2.573 -1.940 -29.367 1.00 99.10 O ATOM 7264 CB LEU A 859 2.828 0.816 -31.257 1.00 95.61 C ATOM 7265 CG LEU A 859 2.216 -0.145 -32.264 1.00 98.74 C ATOM 7266 CD1 LEU A 859 0.838 0.358 -32.729 1.00100.13 C ATOM 7267 CD2 LEU A 859 3.167 -0.482 -33.397 1.00 98.38 C ATOM 7268 H LEU A 859 2.873 2.455 -29.314 1.00 0.00 H ATOM 7269 HA LEU A 859 1.453 0.149 -29.745 1.00 0.00 H ATOM 7270 1HB LEU A 859 2.442 1.820 -31.424 1.00 0.00 H ATOM 7271 2HB LEU A 859 3.911 0.840 -31.380 1.00 0.00 H ATOM 7272 HG LEU A 859 1.950 -1.076 -31.762 1.00 0.00 H ATOM 7273 1HD1 LEU A 859 0.418 -0.344 -33.449 1.00 0.00 H ATOM 7274 2HD1 LEU A 859 0.171 0.439 -31.871 1.00 0.00 H ATOM 7275 3HD1 LEU A 859 0.948 1.336 -33.198 1.00 0.00 H ATOM 7276 1HD2 LEU A 859 2.681 -1.172 -34.087 1.00 0.00 H ATOM 7277 2HD2 LEU A 859 3.438 0.431 -33.928 1.00 0.00 H ATOM 7278 3HD2 LEU A 859 4.067 -0.946 -32.993 1.00 0.00 H ATOM 7279 N PRO A 860 4.588 -0.915 -29.503 1.00 95.90 N ATOM 7280 CA PRO A 860 5.308 -2.191 -29.412 1.00 97.53 C ATOM 7281 C PRO A 860 4.845 -3.047 -28.252 1.00 99.62 C ATOM 7282 O PRO A 860 4.999 -4.271 -28.268 1.00101.99 O ATOM 7283 CB PRO A 860 6.770 -1.767 -29.211 1.00 95.07 C ATOM 7284 CG PRO A 860 6.703 -0.373 -28.716 1.00 92.81 C ATOM 7285 CD PRO A 860 5.512 0.226 -29.374 1.00 92.74 C ATOM 7286 HA PRO A 860 5.190 -2.741 -30.357 1.00 0.00 H ATOM 7287 1HB PRO A 860 7.262 -2.442 -28.496 1.00 0.00 H ATOM 7288 2HB PRO A 860 7.319 -1.848 -30.161 1.00 0.00 H ATOM 7289 1HG PRO A 860 6.618 -0.363 -27.619 1.00 0.00 H ATOM 7290 2HG PRO A 860 7.629 0.164 -28.968 1.00 0.00 H ATOM 7291 1HD PRO A 860 5.095 1.015 -28.732 1.00 0.00 H ATOM 7292 2HD PRO A 860 5.802 0.635 -30.354 1.00 0.00 H ATOM 7293 N PHE A 861 4.280 -2.387 -27.247 1.00100.71 N ATOM 7294 CA PHE A 861 3.626 -3.079 -26.148 1.00102.45 C ATOM 7295 C PHE A 861 2.309 -3.665 -26.616 1.00105.27 C ATOM 7296 O PHE A 861 2.079 -4.870 -26.474 1.00108.01 O ATOM 7297 CB PHE A 861 3.405 -2.123 -24.981 1.00102.82 C ATOM 7298 CG PHE A 861 4.669 -1.553 -24.445 1.00100.61 C ATOM 7299 CD1 PHE A 861 5.787 -2.352 -24.301 1.00101.56 C ATOM 7300 CD2 PHE A 861 4.762 -0.218 -24.136 1.00 98.19 C ATOM 7301 CE1 PHE A 861 6.967 -1.837 -23.825 1.00100.37 C ATOM 7302 CE2 PHE A 861 5.937 0.306 -23.662 1.00 96.70 C ATOM 7303 CZ PHE A 861 7.044 -0.507 -23.504 1.00 97.88 C ATOM 7304 H PHE A 861 4.306 -1.378 -27.247 1.00 0.00 H ATOM 7305 HA PHE A 861 4.272 -3.894 -25.818 1.00 0.00 H ATOM 7306 1HB PHE A 861 2.763 -1.302 -25.298 1.00 0.00 H ATOM 7307 2HB PHE A 861 2.893 -2.646 -24.174 1.00 0.00 H ATOM 7308 HD1 PHE A 861 5.727 -3.407 -24.570 1.00 0.00 H ATOM 7309 HD2 PHE A 861 3.889 0.424 -24.260 1.00 0.00 H ATOM 7310 HE1 PHE A 861 7.835 -2.485 -23.705 1.00 0.00 H ATOM 7311 HE2 PHE A 861 5.998 1.365 -23.408 1.00 0.00 H ATOM 7312 HZ PHE A 861 7.975 -0.090 -23.124 1.00 0.00 H ATOM 7313 N VAL A 862 1.466 -2.812 -27.199 1.00100.59 N ATOM 7314 CA VAL A 862 0.140 -3.214 -27.651 1.00102.96 C ATOM 7315 C VAL A 862 0.268 -4.430 -28.559 1.00105.05 C ATOM 7316 O VAL A 862 -0.460 -5.408 -28.400 1.00107.65 O ATOM 7317 CB VAL A 862 -0.591 -2.052 -28.365 1.00102.11 C ATOM 7318 CG1 VAL A 862 -1.778 -2.567 -29.150 1.00104.80 C ATOM 7319 CG2 VAL A 862 -1.051 -1.018 -27.361 1.00101.14 C ATOM 7320 H VAL A 862 1.761 -1.855 -27.330 1.00 0.00 H ATOM 7321 HA VAL A 862 -0.449 -3.502 -26.780 1.00 0.00 H ATOM 7322 HB VAL A 862 0.094 -1.585 -29.073 1.00 0.00 H ATOM 7323 1HG1 VAL A 862 -2.277 -1.733 -29.645 1.00 0.00 H ATOM 7324 2HG1 VAL A 862 -1.437 -3.281 -29.900 1.00 0.00 H ATOM 7325 3HG1 VAL A 862 -2.478 -3.057 -28.473 1.00 0.00 H ATOM 7326 1HG2 VAL A 862 -1.562 -0.209 -27.881 1.00 0.00 H ATOM 7327 2HG2 VAL A 862 -1.734 -1.481 -26.649 1.00 0.00 H ATOM 7328 3HG2 VAL A 862 -0.188 -0.619 -26.828 1.00 0.00 H ATOM 7329 N LEU A 863 1.260 -4.402 -29.445 1.00103.21 N ATOM 7330 CA LEU A 863 1.472 -5.490 -30.387 1.00104.92 C ATOM 7331 C LEU A 863 1.705 -6.824 -29.678 1.00107.28 C ATOM 7332 O LEU A 863 1.159 -7.848 -30.080 1.00110.50 O ATOM 7333 CB LEU A 863 2.651 -5.173 -31.304 1.00102.24 C ATOM 7334 CG LEU A 863 2.872 -6.174 -32.433 1.00104.04 C ATOM 7335 CD1 LEU A 863 1.672 -6.157 -33.353 1.00106.03 C ATOM 7336 CD2 LEU A 863 4.144 -5.870 -33.196 1.00102.72 C ATOM 7337 H LEU A 863 1.881 -3.606 -29.464 1.00 0.00 H ATOM 7338 HA LEU A 863 0.575 -5.601 -30.995 1.00 0.00 H ATOM 7339 1HB LEU A 863 2.492 -4.192 -31.748 1.00 0.00 H ATOM 7340 2HB LEU A 863 3.559 -5.134 -30.703 1.00 0.00 H ATOM 7341 HG LEU A 863 2.949 -7.180 -32.018 1.00 0.00 H ATOM 7342 1HD1 LEU A 863 1.824 -6.871 -34.163 1.00 0.00 H ATOM 7343 2HD1 LEU A 863 0.779 -6.431 -32.791 1.00 0.00 H ATOM 7344 3HD1 LEU A 863 1.547 -5.158 -33.770 1.00 0.00 H ATOM 7345 1HD2 LEU A 863 4.274 -6.601 -33.994 1.00 0.00 H ATOM 7346 2HD2 LEU A 863 4.079 -4.870 -33.627 1.00 0.00 H ATOM 7347 3HD2 LEU A 863 4.996 -5.917 -32.518 1.00 0.00 H ATOM 7348 N ILE A 864 2.515 -6.820 -28.623 1.00107.11 N ATOM 7349 CA ILE A 864 2.694 -8.032 -27.838 1.00109.43 C ATOM 7350 C ILE A 864 1.410 -8.274 -27.048 1.00112.42 C ATOM 7351 O ILE A 864 0.884 -9.392 -27.000 1.00116.00 O ATOM 7352 CB ILE A 864 3.903 -7.921 -26.918 1.00107.10 C ATOM 7353 CG1 ILE A 864 5.120 -7.433 -27.696 1.00104.56 C ATOM 7354 CG2 ILE A 864 4.145 -9.247 -26.193 1.00110.19 C ATOM 7355 CD1 ILE A 864 6.290 -7.146 -26.809 1.00103.22 C ATOM 7356 H ILE A 864 3.011 -5.982 -28.355 1.00 0.00 H ATOM 7357 HA ILE A 864 2.860 -8.864 -28.520 1.00 0.00 H ATOM 7358 HB ILE A 864 3.727 -7.140 -26.179 1.00 0.00 H ATOM 7359 1HG1 ILE A 864 5.409 -8.185 -28.430 1.00 0.00 H ATOM 7360 2HG1 ILE A 864 4.863 -6.526 -28.244 1.00 0.00 H ATOM 7361 1HG2 ILE A 864 5.013 -9.152 -25.540 1.00 0.00 H ATOM 7362 2HG2 ILE A 864 3.269 -9.501 -25.597 1.00 0.00 H ATOM 7363 3HG2 ILE A 864 4.327 -10.034 -26.925 1.00 0.00 H ATOM 7364 1HD1 ILE A 864 7.129 -6.801 -27.414 1.00 0.00 H ATOM 7365 2HD1 ILE A 864 6.020 -6.373 -26.089 1.00 0.00 H ATOM 7366 3HD1 ILE A 864 6.575 -8.053 -26.278 1.00 0.00 H ATOM 7367 N LEU A 865 0.914 -7.203 -26.429 1.00113.03 N ATOM 7368 CA LEU A 865 -0.316 -7.245 -25.642 1.00114.62 C ATOM 7369 C LEU A 865 -1.422 -7.949 -26.403 1.00118.02 C ATOM 7370 O LEU A 865 -2.076 -8.844 -25.881 1.00121.73 O ATOM 7371 CB LEU A 865 -0.760 -5.841 -25.258 1.00118.88 C ATOM 7372 CG LEU A 865 -2.205 -5.735 -24.770 1.00121.68 C ATOM 7373 CD1 LEU A 865 -2.393 -6.374 -23.394 1.00123.82 C ATOM 7374 CD2 LEU A 865 -2.630 -4.270 -24.774 1.00120.26 C ATOM 7375 H LEU A 865 1.415 -6.330 -26.512 1.00 0.00 H ATOM 7376 HA LEU A 865 -0.124 -7.808 -24.729 1.00 0.00 H ATOM 7377 1HB LEU A 865 -0.108 -5.474 -24.468 1.00 0.00 H ATOM 7378 2HB LEU A 865 -0.647 -5.191 -26.126 1.00 0.00 H ATOM 7379 HG LEU A 865 -2.855 -6.306 -25.433 1.00 0.00 H ATOM 7380 1HD1 LEU A 865 -3.434 -6.277 -23.087 1.00 0.00 H ATOM 7381 2HD1 LEU A 865 -2.128 -7.430 -23.444 1.00 0.00 H ATOM 7382 3HD1 LEU A 865 -1.752 -5.872 -22.670 1.00 0.00 H ATOM 7383 1HD2 LEU A 865 -3.660 -4.189 -24.427 1.00 0.00 H ATOM 7384 2HD2 LEU A 865 -1.978 -3.701 -24.111 1.00 0.00 H ATOM 7385 3HD2 LEU A 865 -2.555 -3.872 -25.786 1.00 0.00 H ATOM 7386 N THR A 866 -1.661 -7.488 -27.622 1.00119.51 N ATOM 7387 CA THR A 866 -2.557 -8.180 -28.529 1.00122.70 C ATOM 7388 C THR A 866 -2.097 -9.630 -28.678 1.00124.83 C ATOM 7389 O THR A 866 -2.794 -10.528 -28.231 1.00128.94 O ATOM 7390 CB THR A 866 -2.638 -7.477 -29.917 1.00115.54 C ATOM 7391 OG1 THR A 866 -3.634 -6.442 -29.874 1.00115.42 O ATOM 7392 CG2 THR A 866 -3.016 -8.458 -31.012 1.00118.25 C ATOM 7393 H THR A 866 -1.212 -6.637 -27.928 1.00 0.00 H ATOM 7394 HA THR A 866 -3.557 -8.181 -28.094 1.00 0.00 H ATOM 7395 HB THR A 866 -1.671 -7.037 -30.159 1.00 0.00 H ATOM 7396 HG1 THR A 866 -4.028 -6.413 -28.999 1.00 0.00 H ATOM 7397 1HG2 THR A 866 -3.064 -7.935 -31.968 1.00 0.00 H ATOM 7398 2HG2 THR A 866 -2.268 -9.248 -31.067 1.00 0.00 H ATOM 7399 3HG2 THR A 866 -3.989 -8.895 -30.789 1.00 0.00 H ATOM 7400 N VAL A 867 -0.912 -9.866 -29.237 1.00117.49 N ATOM 7401 CA VAL A 867 -0.697 -11.172 -29.835 1.00120.02 C ATOM 7402 C VAL A 867 -0.374 -12.316 -28.835 1.00121.91 C ATOM 7403 O VAL A 867 -1.198 -13.224 -28.711 1.00126.37 O ATOM 7404 CB VAL A 867 0.344 -11.093 -30.948 1.00118.98 C ATOM 7405 CG1 VAL A 867 0.285 -12.371 -31.696 1.00121.97 C ATOM 7406 CG2 VAL A 867 0.026 -9.954 -31.894 1.00117.17 C ATOM 7407 H VAL A 867 -0.167 -9.184 -29.262 1.00 0.00 H ATOM 7408 HA VAL A 867 -1.639 -11.514 -30.265 1.00 0.00 H ATOM 7409 HB VAL A 867 1.326 -10.925 -30.503 1.00 0.00 H ATOM 7410 1HG1 VAL A 867 1.018 -12.354 -32.503 1.00 0.00 H ATOM 7411 2HG1 VAL A 867 0.508 -13.198 -31.021 1.00 0.00 H ATOM 7412 3HG1 VAL A 867 -0.712 -12.501 -32.115 1.00 0.00 H ATOM 7413 1HG2 VAL A 867 0.779 -9.913 -32.680 1.00 0.00 H ATOM 7414 2HG2 VAL A 867 -0.956 -10.115 -32.339 1.00 0.00 H ATOM 7415 3HG2 VAL A 867 0.024 -9.013 -31.343 1.00 0.00 H ATOM 7416 N PRO A 868 0.783 -12.315 -28.130 1.00120.66 N ATOM 7417 CA PRO A 868 0.863 -13.494 -27.252 1.00123.63 C ATOM 7418 C PRO A 868 -0.187 -13.621 -26.137 1.00126.24 C ATOM 7419 O PRO A 868 -0.306 -14.713 -25.582 1.00129.52 O ATOM 7420 CB PRO A 868 2.256 -13.369 -26.643 1.00120.61 C ATOM 7421 CG PRO A 868 3.034 -12.760 -27.713 1.00117.59 C ATOM 7422 CD PRO A 868 2.121 -11.713 -28.290 1.00116.57 C ATOM 7423 HA PRO A 868 0.778 -14.406 -27.861 1.00 0.00 H ATOM 7424 1HB PRO A 868 2.215 -12.756 -25.731 1.00 0.00 H ATOM 7425 2HB PRO A 868 2.628 -14.361 -26.347 1.00 0.00 H ATOM 7426 1HG PRO A 868 3.965 -12.334 -27.310 1.00 0.00 H ATOM 7427 2HG PRO A 868 3.327 -13.521 -28.451 1.00 0.00 H ATOM 7428 1HD PRO A 868 2.220 -10.781 -27.714 1.00 0.00 H ATOM 7429 2HD PRO A 868 2.377 -11.545 -29.347 1.00 0.00 H ATOM 7430 N LEU A 869 -0.933 -12.568 -25.820 1.00126.73 N ATOM 7431 CA LEU A 869 -2.111 -12.741 -24.968 1.00130.39 C ATOM 7432 C LEU A 869 -3.210 -13.439 -25.772 1.00134.76 C ATOM 7433 O LEU A 869 -3.787 -14.436 -25.324 1.00139.15 O ATOM 7434 CB LEU A 869 -2.625 -11.405 -24.424 1.00127.81 C ATOM 7435 CG LEU A 869 -4.019 -11.320 -23.774 1.00131.38 C ATOM 7436 CD1 LEU A 869 -3.997 -11.721 -22.295 1.00132.75 C ATOM 7437 CD2 LEU A 869 -4.630 -9.935 -23.962 1.00129.45 C ATOM 7438 H LEU A 869 -0.701 -11.644 -26.157 1.00 0.00 H ATOM 7439 HA LEU A 869 -1.836 -13.365 -24.119 1.00 0.00 H ATOM 7440 1HB LEU A 869 -1.930 -11.049 -23.665 1.00 0.00 H ATOM 7441 2HB LEU A 869 -2.641 -10.681 -25.239 1.00 0.00 H ATOM 7442 HG LEU A 869 -4.679 -12.057 -24.232 1.00 0.00 H ATOM 7443 1HD1 LEU A 869 -5.003 -11.645 -21.883 1.00 0.00 H ATOM 7444 2HD1 LEU A 869 -3.644 -12.748 -22.202 1.00 0.00 H ATOM 7445 3HD1 LEU A 869 -3.329 -11.056 -21.748 1.00 0.00 H ATOM 7446 1HD2 LEU A 869 -5.615 -9.905 -23.494 1.00 0.00 H ATOM 7447 2HD2 LEU A 869 -3.986 -9.187 -23.500 1.00 0.00 H ATOM 7448 3HD2 LEU A 869 -4.729 -9.722 -25.027 1.00 0.00 H ATOM 7449 N ARG A 870 -3.491 -12.908 -26.964 1.00128.84 N ATOM 7450 CA ARG A 870 -4.507 -13.465 -27.845 1.00132.40 C ATOM 7451 C ARG A 870 -4.150 -14.923 -28.061 1.00135.49 C ATOM 7452 O ARG A 870 -5.002 -15.809 -27.962 1.00140.44 O ATOM 7453 CB ARG A 870 -4.540 -12.709 -29.182 1.00140.26 C ATOM 7454 CG ARG A 870 -5.900 -12.515 -29.843 1.00142.88 C ATOM 7455 CD ARG A 870 -6.752 -11.474 -29.117 1.00142.07 C ATOM 7456 NE ARG A 870 -7.973 -11.171 -29.865 1.00144.46 N ATOM 7457 CZ ARG A 870 -9.061 -10.599 -29.353 1.00145.95 C ATOM 7458 NH1 ARG A 870 -9.094 -10.238 -28.075 1.00145.82 N ATOM 7459 NH2 ARG A 870 -10.120 -10.379 -30.124 1.00147.47 N ATOM 7460 H ARG A 870 -2.978 -12.090 -27.260 1.00 0.00 H ATOM 7461 HA ARG A 870 -5.479 -13.359 -27.362 1.00 0.00 H ATOM 7462 1HB ARG A 870 -4.121 -11.713 -29.047 1.00 0.00 H ATOM 7463 2HB ARG A 870 -3.917 -13.229 -29.910 1.00 0.00 H ATOM 7464 1HG ARG A 870 -5.761 -12.181 -30.871 1.00 0.00 H ATOM 7465 2HG ARG A 870 -6.444 -13.460 -29.839 1.00 0.00 H ATOM 7466 1HD ARG A 870 -7.033 -11.855 -28.135 1.00 0.00 H ATOM 7467 2HD ARG A 870 -6.180 -10.555 -28.999 1.00 0.00 H ATOM 7468 HE ARG A 870 -7.995 -11.413 -30.847 1.00 0.00 H ATOM 7469 1HH1 ARG A 870 -8.289 -10.396 -27.485 1.00 0.00 H ATOM 7470 2HH1 ARG A 870 -9.922 -9.805 -27.694 1.00 0.00 H ATOM 7471 1HH2 ARG A 870 -10.099 -10.646 -31.099 1.00 0.00 H ATOM 7472 2HH2 ARG A 870 -10.945 -9.946 -29.737 1.00 0.00 H ATOM 7473 N ARG A 871 -2.850 -15.161 -28.227 1.00130.43 N ATOM 7474 CA ARG A 871 -2.298 -16.451 -28.621 1.00132.96 C ATOM 7475 C ARG A 871 -2.336 -17.443 -27.454 1.00136.56 C ATOM 7476 O ARG A 871 -1.706 -18.500 -27.488 1.00138.51 O ATOM 7477 CB ARG A 871 -0.866 -16.260 -29.150 1.00131.55 C ATOM 7478 CG ARG A 871 -0.296 -17.435 -29.912 1.00134.00 C ATOM 7479 CD ARG A 871 -1.212 -17.856 -31.032 1.00137.89 C ATOM 7480 NE ARG A 871 -0.730 -19.080 -31.659 1.00141.22 N ATOM 7481 CZ ARG A 871 -1.309 -20.262 -31.501 1.00146.29 C ATOM 7482 NH1 ARG A 871 -2.399 -20.365 -30.753 1.00148.62 N ATOM 7483 NH2 ARG A 871 -0.814 -21.335 -32.103 1.00148.94 N ATOM 7484 H ARG A 871 -2.223 -14.386 -28.066 1.00 0.00 H ATOM 7485 HA ARG A 871 -2.919 -16.865 -29.416 1.00 0.00 H ATOM 7486 1HB ARG A 871 -0.835 -15.397 -29.813 1.00 0.00 H ATOM 7487 2HB ARG A 871 -0.194 -16.056 -28.316 1.00 0.00 H ATOM 7488 1HG ARG A 871 0.669 -17.159 -30.339 1.00 0.00 H ATOM 7489 2HG ARG A 871 -0.165 -18.280 -29.235 1.00 0.00 H ATOM 7490 1HD ARG A 871 -2.211 -18.033 -30.636 1.00 0.00 H ATOM 7491 2HD ARG A 871 -1.253 -17.069 -31.783 1.00 0.00 H ATOM 7492 HE ARG A 871 0.091 -19.016 -32.245 1.00 0.00 H ATOM 7493 1HH1 ARG A 871 -2.784 -19.545 -30.306 1.00 0.00 H ATOM 7494 2HH1 ARG A 871 -2.843 -21.263 -30.629 1.00 0.00 H ATOM 7495 1HH2 ARG A 871 0.009 -21.253 -32.685 1.00 0.00 H ATOM 7496 2HH2 ARG A 871 -1.258 -22.233 -31.980 1.00 0.00 H ATOM 7497 N VAL A 872 -3.040 -17.052 -26.397 1.00133.83 N ATOM 7498 CA VAL A 872 -3.332 -17.937 -25.284 1.00137.42 C ATOM 7499 C VAL A 872 -4.840 -18.026 -25.079 1.00141.61 C ATOM 7500 O VAL A 872 -5.377 -19.087 -24.766 1.00146.40 O ATOM 7501 CB VAL A 872 -2.619 -17.472 -24.020 1.00134.54 C ATOM 7502 CG1 VAL A 872 -3.359 -17.947 -22.782 1.00138.14 C ATOM 7503 CG2 VAL A 872 -1.192 -17.993 -24.024 1.00132.67 C ATOM 7504 H VAL A 872 -3.383 -16.102 -26.373 1.00 0.00 H ATOM 7505 HA VAL A 872 -2.974 -18.937 -25.534 1.00 0.00 H ATOM 7506 HB VAL A 872 -2.613 -16.383 -23.997 1.00 0.00 H ATOM 7507 1HG1 VAL A 872 -2.834 -17.604 -21.890 1.00 0.00 H ATOM 7508 2HG1 VAL A 872 -4.371 -17.541 -22.785 1.00 0.00 H ATOM 7509 3HG1 VAL A 872 -3.404 -19.036 -22.780 1.00 0.00 H ATOM 7510 1HG2 VAL A 872 -0.681 -17.660 -23.120 1.00 0.00 H ATOM 7511 2HG2 VAL A 872 -1.202 -19.082 -24.055 1.00 0.00 H ATOM 7512 3HG2 VAL A 872 -0.667 -17.609 -24.899 1.00 0.00 H ATOM 7513 N LEU A 873 -5.517 -16.896 -25.257 1.00135.79 N ATOM 7514 CA LEU A 873 -6.976 -16.873 -25.236 1.00139.79 C ATOM 7515 C LEU A 873 -7.575 -17.387 -26.549 1.00142.57 C ATOM 7516 O LEU A 873 -8.792 -17.565 -26.664 1.00146.63 O ATOM 7517 CB LEU A 873 -7.481 -15.464 -24.973 1.00137.29 C ATOM 7518 CG LEU A 873 -7.032 -14.876 -23.640 1.00134.90 C ATOM 7519 CD1 LEU A 873 -7.674 -13.520 -23.438 1.00133.24 C ATOM 7520 CD2 LEU A 873 -7.334 -15.810 -22.480 1.00138.92 C ATOM 7521 H LEU A 873 -5.014 -16.035 -25.410 1.00 0.00 H ATOM 7522 HA LEU A 873 -7.320 -17.522 -24.432 1.00 0.00 H ATOM 7523 1HB LEU A 873 -7.129 -14.814 -25.772 1.00 0.00 H ATOM 7524 2HB LEU A 873 -8.570 -15.476 -24.996 1.00 0.00 H ATOM 7525 HG LEU A 873 -5.956 -14.699 -23.664 1.00 0.00 H ATOM 7526 1HD1 LEU A 873 -7.350 -13.103 -22.484 1.00 0.00 H ATOM 7527 2HD1 LEU A 873 -7.374 -12.852 -24.245 1.00 0.00 H ATOM 7528 3HD1 LEU A 873 -8.758 -13.627 -23.438 1.00 0.00 H ATOM 7529 1HD2 LEU A 873 -6.998 -15.355 -21.549 1.00 0.00 H ATOM 7530 2HD2 LEU A 873 -8.408 -15.991 -22.429 1.00 0.00 H ATOM 7531 3HD2 LEU A 873 -6.814 -16.757 -22.630 1.00 0.00 H ATOM 7532 N LEU A 874 -6.718 -17.615 -27.542 1.00142.45 N ATOM 7533 CA LEU A 874 -7.153 -18.195 -28.811 1.00145.10 C ATOM 7534 C LEU A 874 -7.445 -19.704 -28.675 1.00150.70 C ATOM 7535 O LEU A 874 -8.460 -20.177 -29.193 1.00154.97 O ATOM 7536 CB LEU A 874 -6.109 -17.935 -29.911 1.00141.28 C ATOM 7537 CG LEU A 874 -6.320 -16.674 -30.764 1.00137.87 C ATOM 7538 CD1 LEU A 874 -5.275 -16.547 -31.869 1.00134.72 C ATOM 7539 CD2 LEU A 874 -7.730 -16.603 -31.328 1.00141.28 C ATOM 7540 H LEU A 874 -5.744 -17.381 -27.416 1.00 0.00 H ATOM 7541 HA LEU A 874 -8.091 -17.724 -29.103 1.00 0.00 H ATOM 7542 1HB LEU A 874 -5.128 -17.854 -29.446 1.00 0.00 H ATOM 7543 2HB LEU A 874 -6.098 -18.789 -30.588 1.00 0.00 H ATOM 7544 HG LEU A 874 -6.151 -15.788 -30.152 1.00 0.00 H ATOM 7545 1HD1 LEU A 874 -5.464 -15.642 -32.446 1.00 0.00 H ATOM 7546 2HD1 LEU A 874 -4.281 -16.493 -31.426 1.00 0.00 H ATOM 7547 3HD1 LEU A 874 -5.333 -17.414 -32.526 1.00 0.00 H ATOM 7548 1HD2 LEU A 874 -7.838 -15.696 -31.924 1.00 0.00 H ATOM 7549 2HD2 LEU A 874 -7.916 -17.474 -31.955 1.00 0.00 H ATOM 7550 3HD2 LEU A 874 -8.449 -16.586 -30.508 1.00 0.00 H ATOM 7551 N PRO A 875 -6.569 -20.476 -27.992 1.00147.99 N ATOM 7552 CA PRO A 875 -6.940 -21.880 -27.746 1.00153.74 C ATOM 7553 C PRO A 875 -8.266 -22.076 -26.994 1.00158.37 C ATOM 7554 O PRO A 875 -8.748 -23.208 -26.898 1.00163.71 O ATOM 7555 CB PRO A 875 -5.766 -22.403 -26.917 1.00152.49 C ATOM 7556 CG PRO A 875 -4.607 -21.622 -27.414 1.00146.73 C ATOM 7557 CD PRO A 875 -5.147 -20.239 -27.672 1.00143.50 C ATOM 7558 HA PRO A 875 -7.011 -22.409 -28.708 1.00 0.00 H ATOM 7559 1HB PRO A 875 -5.963 -22.248 -25.846 1.00 0.00 H ATOM 7560 2HB PRO A 875 -5.652 -23.487 -27.069 1.00 0.00 H ATOM 7561 1HG PRO A 875 -3.800 -21.622 -26.666 1.00 0.00 H ATOM 7562 2HG PRO A 875 -4.198 -22.086 -28.323 1.00 0.00 H ATOM 7563 1HD PRO A 875 -5.035 -19.626 -26.765 1.00 0.00 H ATOM 7564 2HD PRO A 875 -4.607 -19.785 -28.516 1.00 0.00 H ATOM 7565 N LEU A 876 -8.834 -20.998 -26.461 1.00156.10 N ATOM 7566 CA LEU A 876 -10.206 -21.022 -25.974 1.00160.58 C ATOM 7567 C LEU A 876 -11.161 -21.271 -27.146 1.00163.97 C ATOM 7568 O LEU A 876 -12.210 -21.893 -26.981 1.00169.55 O ATOM 7569 CB LEU A 876 -10.554 -19.714 -25.259 1.00157.75 C ATOM 7570 CG LEU A 876 -12.042 -19.397 -25.060 1.00161.74 C ATOM 7571 CD1 LEU A 876 -12.718 -20.419 -24.143 1.00167.80 C ATOM 7572 CD2 LEU A 876 -12.233 -17.982 -24.536 1.00158.29 C ATOM 7573 H LEU A 876 -8.302 -20.143 -26.392 1.00 0.00 H ATOM 7574 HA LEU A 876 -10.306 -21.841 -25.262 1.00 0.00 H ATOM 7575 1HB LEU A 876 -10.098 -19.727 -24.271 1.00 0.00 H ATOM 7576 2HB LEU A 876 -10.126 -18.885 -25.823 1.00 0.00 H ATOM 7577 HG LEU A 876 -12.564 -19.490 -26.013 1.00 0.00 H ATOM 7578 1HD1 LEU A 876 -13.770 -20.162 -24.026 1.00 0.00 H ATOM 7579 2HD1 LEU A 876 -12.634 -21.413 -24.582 1.00 0.00 H ATOM 7580 3HD1 LEU A 876 -12.231 -20.410 -23.168 1.00 0.00 H ATOM 7581 1HD2 LEU A 876 -13.297 -17.783 -24.405 1.00 0.00 H ATOM 7582 2HD2 LEU A 876 -11.723 -17.877 -23.578 1.00 0.00 H ATOM 7583 3HD2 LEU A 876 -11.816 -17.270 -25.249 1.00 0.00 H ATOM 7584 N ILE A 877 -10.782 -20.782 -28.327 1.00160.71 N ATOM 7585 CA ILE A 877 -11.649 -20.825 -29.502 1.00163.17 C ATOM 7586 C ILE A 877 -11.553 -22.166 -30.242 1.00167.17 C ATOM 7587 O ILE A 877 -12.559 -22.868 -30.343 1.00172.77 O ATOM 7588 CB ILE A 877 -11.345 -19.630 -30.441 1.00157.97 C ATOM 7589 CG1 ILE A 877 -12.039 -18.372 -29.912 1.00156.34 C ATOM 7590 CG2 ILE A 877 -11.782 -19.909 -31.865 1.00159.81 C ATOM 7591 CD1 ILE A 877 -13.458 -18.617 -29.465 1.00161.93 C ATOM 7592 H ILE A 877 -9.864 -20.370 -28.408 1.00 0.00 H ATOM 7593 HA ILE A 877 -12.684 -20.754 -29.171 1.00 0.00 H ATOM 7594 HB ILE A 877 -10.274 -19.433 -30.444 1.00 0.00 H ATOM 7595 1HG1 ILE A 877 -11.475 -17.972 -29.071 1.00 0.00 H ATOM 7596 2HG1 ILE A 877 -12.050 -17.608 -30.690 1.00 0.00 H ATOM 7597 1HG2 ILE A 877 -11.553 -19.048 -32.492 1.00 0.00 H ATOM 7598 2HG2 ILE A 877 -11.253 -20.783 -32.243 1.00 0.00 H ATOM 7599 3HG2 ILE A 877 -12.856 -20.097 -31.886 1.00 0.00 H ATOM 7600 1HD1 ILE A 877 -13.892 -17.685 -29.102 1.00 0.00 H ATOM 7601 2HD1 ILE A 877 -14.046 -18.987 -30.305 1.00 0.00 H ATOM 7602 3HD1 ILE A 877 -13.465 -19.355 -28.664 1.00 0.00 H ATOM 7603 N PHE A 878 -10.372 -22.551 -30.730 1.00164.75 N ATOM 7604 CA PHE A 878 -10.233 -23.843 -31.424 1.00168.76 C ATOM 7605 C PHE A 878 -9.040 -24.661 -30.897 1.00168.35 C ATOM 7606 O PHE A 878 -8.392 -24.269 -29.933 1.00165.24 O ATOM 7607 CB PHE A 878 -10.121 -23.632 -32.943 1.00167.41 C ATOM 7608 CG PHE A 878 -11.423 -23.882 -33.703 1.00172.02 C ATOM 7609 CD1 PHE A 878 -12.625 -23.347 -33.264 1.00173.86 C ATOM 7610 CD2 PHE A 878 -11.433 -24.633 -34.868 1.00174.63 C ATOM 7611 CE1 PHE A 878 -13.805 -23.568 -33.963 1.00178.23 C ATOM 7612 CE2 PHE A 878 -12.608 -24.850 -35.576 1.00178.87 C ATOM 7613 CZ PHE A 878 -13.793 -24.317 -35.118 1.00180.66 C ATOM 7614 H PHE A 878 -9.560 -21.959 -30.625 1.00 0.00 H ATOM 7615 HA PHE A 878 -11.121 -24.442 -31.222 1.00 0.00 H ATOM 7616 1HB PHE A 878 -9.802 -22.611 -33.146 1.00 0.00 H ATOM 7617 2HB PHE A 878 -9.361 -24.299 -33.348 1.00 0.00 H ATOM 7618 HD1 PHE A 878 -12.639 -22.742 -32.357 1.00 0.00 H ATOM 7619 HD2 PHE A 878 -10.494 -25.054 -35.228 1.00 0.00 H ATOM 7620 HE1 PHE A 878 -14.741 -23.149 -33.596 1.00 0.00 H ATOM 7621 HE2 PHE A 878 -12.595 -25.440 -36.492 1.00 0.00 H ATOM 7622 HZ PHE A 878 -14.718 -24.489 -35.667 1.00 0.00 H ATOM 7623 N ARG A 879 -8.754 -25.797 -31.523 1.00171.68 N ATOM 7624 CA ARG A 879 -7.882 -26.789 -30.897 1.00173.09 C ATOM 7625 C ARG A 879 -6.488 -26.898 -31.514 1.00169.75 C ATOM 7626 O ARG A 879 -6.179 -26.263 -32.520 1.00166.51 O ATOM 7627 CB ARG A 879 -8.558 -28.168 -30.928 1.00180.35 C ATOM 7628 CG ARG A 879 -9.628 -28.387 -29.857 1.00184.46 C ATOM 7629 CD ARG A 879 -10.177 -29.815 -29.904 1.00191.84 C ATOM 7630 NE ARG A 879 -11.045 -30.132 -28.770 1.00196.06 N ATOM 7631 CZ ARG A 879 -11.673 -31.296 -28.605 1.00202.93 C ATOM 7632 NH1 ARG A 879 -11.554 -32.256 -29.515 1.00206.42 N ATOM 7633 NH2 ARG A 879 -12.438 -31.494 -27.538 1.00206.56 N ATOM 7634 H ARG A 879 -9.137 -25.987 -32.439 1.00 0.00 H ATOM 7635 HA ARG A 879 -7.717 -26.498 -29.859 1.00 0.00 H ATOM 7636 1HB ARG A 879 -9.029 -28.320 -31.899 1.00 0.00 H ATOM 7637 2HB ARG A 879 -7.805 -28.946 -30.805 1.00 0.00 H ATOM 7638 1HG ARG A 879 -9.196 -28.214 -28.871 1.00 0.00 H ATOM 7639 2HG ARG A 879 -10.453 -27.692 -30.019 1.00 0.00 H ATOM 7640 1HD ARG A 879 -10.760 -29.950 -30.814 1.00 0.00 H ATOM 7641 2HD ARG A 879 -9.349 -30.523 -29.895 1.00 0.00 H ATOM 7642 HE ARG A 879 -11.177 -29.419 -28.064 1.00 0.00 H ATOM 7643 1HH1 ARG A 879 -10.985 -32.105 -30.337 1.00 0.00 H ATOM 7644 2HH1 ARG A 879 -12.031 -33.136 -29.386 1.00 0.00 H ATOM 7645 1HH2 ARG A 879 -12.545 -30.761 -26.850 1.00 0.00 H ATOM 7646 2HH2 ARG A 879 -12.913 -32.376 -27.414 1.00 0.00 H ATOM 7647 N ASN A 880 -5.667 -27.736 -30.881 1.00170.92 N ATOM 7648 CA ASN A 880 -4.259 -27.948 -31.224 1.00168.30 C ATOM 7649 C ASN A 880 -3.995 -28.562 -32.591 1.00170.24 C ATOM 7650 O ASN A 880 -2.840 -28.726 -32.972 1.00168.36 O ATOM 7651 CB ASN A 880 -3.610 -28.854 -30.177 1.00170.30 C ATOM 7652 CG ASN A 880 -2.600 -28.136 -29.324 1.00165.05 C ATOM 7653 OD1 ASN A 880 -2.166 -27.030 -29.645 1.00159.79 O ATOM 7654 ND2 ASN A 880 -2.207 -28.766 -28.228 1.00166.58 N ATOM 7655 H ASN A 880 -6.069 -28.252 -30.112 1.00 0.00 H ATOM 7656 HA ASN A 880 -3.753 -26.981 -31.223 1.00 0.00 H ATOM 7657 1HB ASN A 880 -4.382 -29.271 -29.528 1.00 0.00 H ATOM 7658 2HB ASN A 880 -3.116 -29.688 -30.675 1.00 0.00 H ATOM 7659 1HD2 ASN A 880 -1.537 -28.340 -27.619 1.00 0.00 H ATOM 7660 2HD2 ASN A 880 -2.581 -29.667 -28.009 1.00 0.00 H ATOM 7661 N VAL A 881 -5.043 -28.945 -33.309 1.00174.32 N ATOM 7662 CA VAL A 881 -4.899 -29.386 -34.691 1.00175.97 C ATOM 7663 C VAL A 881 -5.389 -28.246 -35.565 1.00172.62 C ATOM 7664 O VAL A 881 -4.719 -27.813 -36.505 1.00169.52 O ATOM 7665 CB VAL A 881 -5.692 -30.690 -34.975 1.00183.31 C ATOM 7666 CG1 VAL A 881 -5.435 -31.191 -36.402 1.00185.10 C ATOM 7667 CG2 VAL A 881 -5.362 -31.766 -33.946 1.00186.94 C ATOM 7668 H VAL A 881 -5.961 -28.932 -32.889 1.00 0.00 H ATOM 7669 HA VAL A 881 -3.845 -29.588 -34.882 1.00 0.00 H ATOM 7670 HB VAL A 881 -6.759 -30.473 -34.929 1.00 0.00 H ATOM 7671 1HG1 VAL A 881 -6.003 -32.106 -36.574 1.00 0.00 H ATOM 7672 2HG1 VAL A 881 -5.749 -30.430 -37.116 1.00 0.00 H ATOM 7673 3HG1 VAL A 881 -4.373 -31.395 -36.530 1.00 0.00 H ATOM 7674 1HG2 VAL A 881 -5.931 -32.668 -34.168 1.00 0.00 H ATOM 7675 2HG2 VAL A 881 -4.296 -31.991 -33.983 1.00 0.00 H ATOM 7676 3HG2 VAL A 881 -5.622 -31.409 -32.949 1.00 0.00 H ATOM 7677 N GLU A 882 -6.573 -27.762 -35.211 1.00173.48 N ATOM 7678 CA GLU A 882 -7.239 -26.662 -35.893 1.00170.87 C ATOM 7679 C GLU A 882 -6.349 -25.436 -36.017 1.00163.98 C ATOM 7680 O GLU A 882 -5.870 -25.110 -37.103 1.00161.75 O ATOM 7681 CB GLU A 882 -8.526 -26.314 -35.146 1.00172.81 C ATOM 7682 CG GLU A 882 -9.504 -27.483 -35.041 1.00180.03 C ATOM 7683 CD GLU A 882 -10.134 -27.859 -36.381 1.00183.26 C ATOM 7684 OE1 GLU A 882 -9.910 -27.146 -37.386 1.00179.83 O ATOM 7685 OE2 GLU A 882 -10.833 -28.897 -36.429 1.00189.42 O ATOM 7686 H GLU A 882 -7.024 -28.194 -34.418 1.00 0.00 H ATOM 7687 HA GLU A 882 -7.486 -26.982 -36.906 1.00 0.00 H ATOM 7688 1HB GLU A 882 -8.282 -25.979 -34.138 1.00 0.00 H ATOM 7689 2HB GLU A 882 -9.029 -25.490 -35.652 1.00 0.00 H ATOM 7690 1HG GLU A 882 -8.976 -28.350 -34.647 1.00 0.00 H ATOM 7691 2HG GLU A 882 -10.293 -27.221 -34.337 1.00 0.00 H ATOM 7692 N LEU A 883 -6.124 -24.764 -34.895 1.00166.73 N ATOM 7693 CA LEU A 883 -5.296 -23.564 -34.875 1.00160.35 C ATOM 7694 C LEU A 883 -3.875 -23.856 -35.366 1.00158.25 C ATOM 7695 O LEU A 883 -3.236 -23.007 -35.987 1.00153.92 O ATOM 7696 CB LEU A 883 -5.249 -22.962 -33.470 1.00158.01 C ATOM 7697 CG LEU A 883 -6.555 -22.407 -32.894 1.00159.28 C ATOM 7698 CD1 LEU A 883 -6.260 -21.690 -31.588 1.00156.12 C ATOM 7699 CD2 LEU A 883 -7.297 -21.495 -33.865 1.00157.98 C ATOM 7700 H LEU A 883 -6.537 -25.091 -34.033 1.00 0.00 H ATOM 7701 HA LEU A 883 -5.733 -22.830 -35.552 1.00 0.00 H ATOM 7702 1HB LEU A 883 -4.899 -23.725 -32.777 1.00 0.00 H ATOM 7703 2HB LEU A 883 -4.531 -22.141 -33.467 1.00 0.00 H ATOM 7704 HG LEU A 883 -7.221 -23.233 -32.642 1.00 0.00 H ATOM 7705 1HD1 LEU A 883 -7.186 -21.293 -31.173 1.00 0.00 H ATOM 7706 2HD1 LEU A 883 -5.817 -22.391 -30.880 1.00 0.00 H ATOM 7707 3HD1 LEU A 883 -5.565 -20.871 -31.772 1.00 0.00 H ATOM 7708 1HD2 LEU A 883 -8.214 -21.135 -33.398 1.00 0.00 H ATOM 7709 2HD2 LEU A 883 -6.664 -20.645 -34.122 1.00 0.00 H ATOM 7710 3HD2 LEU A 883 -7.544 -22.050 -34.770 1.00 0.00 H ATOM 7711 N GLN A 884 -3.388 -25.060 -35.070 1.00165.15 N ATOM 7712 CA GLN A 884 -2.029 -25.486 -35.423 1.00164.27 C ATOM 7713 C GLN A 884 -1.705 -25.324 -36.902 1.00163.14 C ATOM 7714 O GLN A 884 -0.620 -24.862 -37.252 1.00159.78 O ATOM 7715 CB GLN A 884 -1.837 -26.951 -35.006 1.00174.59 C ATOM 7716 CG GLN A 884 -0.803 -27.791 -35.764 1.00176.17 C ATOM 7717 CD GLN A 884 0.630 -27.341 -35.541 1.00171.90 C ATOM 7718 OE1 GLN A 884 0.905 -26.463 -34.715 1.00167.67 O ATOM 7719 NE2 GLN A 884 1.558 -27.959 -36.267 1.00173.06 N ATOM 7720 H GLN A 884 -3.993 -25.703 -34.580 1.00 0.00 H ATOM 7721 HA GLN A 884 -1.319 -24.861 -34.880 1.00 0.00 H ATOM 7722 1HB GLN A 884 -1.545 -26.995 -33.957 1.00 0.00 H ATOM 7723 2HB GLN A 884 -2.783 -27.484 -35.104 1.00 0.00 H ATOM 7724 1HG GLN A 884 -0.879 -28.827 -35.434 1.00 0.00 H ATOM 7725 2HG GLN A 884 -1.008 -27.723 -36.832 1.00 0.00 H ATOM 7726 1HE2 GLN A 884 2.522 -27.708 -36.167 1.00 0.00 H ATOM 7727 2HE2 GLN A 884 1.293 -28.675 -36.913 1.00 0.00 H ATOM 7728 N CYS A 885 -2.658 -25.677 -37.760 1.00157.13 N ATOM 7729 CA CYS A 885 -2.456 -25.598 -39.204 1.00156.90 C ATOM 7730 C CYS A 885 -2.573 -24.177 -39.744 1.00151.94 C ATOM 7731 O CYS A 885 -2.348 -23.943 -40.932 1.00151.07 O ATOM 7732 CB CYS A 885 -3.433 -26.519 -39.938 1.00162.62 C ATOM 7733 SG CYS A 885 -2.999 -28.245 -39.812 1.00168.62 S ATOM 7734 H CYS A 885 -3.543 -26.007 -37.404 1.00 0.00 H ATOM 7735 HA CYS A 885 -1.440 -25.921 -39.429 1.00 0.00 H ATOM 7736 1HB CYS A 885 -4.436 -26.384 -39.532 1.00 0.00 H ATOM 7737 2HB CYS A 885 -3.467 -26.247 -40.992 1.00 0.00 H ATOM 7738 HG CYS A 885 -4.021 -28.697 -40.532 1.00 0.00 H ATOM 7739 N LEU A 886 -2.954 -23.233 -38.887 1.00148.98 N ATOM 7740 CA LEU A 886 -3.035 -21.837 -39.313 1.00144.27 C ATOM 7741 C LEU A 886 -1.700 -21.084 -39.129 1.00139.06 C ATOM 7742 O LEU A 886 -1.605 -19.924 -39.523 1.00135.06 O ATOM 7743 CB LEU A 886 -4.177 -21.116 -38.590 1.00143.90 C ATOM 7744 CG LEU A 886 -5.549 -21.710 -38.945 1.00149.00 C ATOM 7745 CD1 LEU A 886 -6.677 -20.985 -38.235 1.00148.96 C ATOM 7746 CD2 LEU A 886 -5.784 -21.742 -40.455 1.00149.92 C ATOM 7747 H LEU A 886 -3.191 -23.472 -37.934 1.00 0.00 H ATOM 7748 HA LEU A 886 -3.233 -21.813 -40.384 1.00 0.00 H ATOM 7749 1HB LEU A 886 -4.012 -21.193 -37.517 1.00 0.00 H ATOM 7750 2HB LEU A 886 -4.152 -20.062 -38.866 1.00 0.00 H ATOM 7751 HG LEU A 886 -5.612 -22.731 -38.569 1.00 0.00 H ATOM 7752 1HD1 LEU A 886 -7.631 -21.435 -38.513 1.00 0.00 H ATOM 7753 2HD1 LEU A 886 -6.540 -21.064 -37.157 1.00 0.00 H ATOM 7754 3HD1 LEU A 886 -6.674 -19.935 -38.526 1.00 0.00 H ATOM 7755 1HD2 LEU A 886 -6.765 -22.170 -40.661 1.00 0.00 H ATOM 7756 2HD2 LEU A 886 -5.739 -20.727 -40.851 1.00 0.00 H ATOM 7757 3HD2 LEU A 886 -5.015 -22.351 -40.930 1.00 0.00 H ATOM 7758 N ASP A 887 -0.700 -21.729 -38.517 1.00139.26 N ATOM 7759 CA ASP A 887 0.685 -21.234 -38.508 1.00135.20 C ATOM 7760 C ASP A 887 1.706 -22.224 -37.943 1.00136.81 C ATOM 7761 O ASP A 887 2.910 -22.110 -38.204 1.00134.75 O ATOM 7762 OXT ASP A 887 1.343 -23.123 -37.237 1.00 0.00 O ATOM 7763 CB ASP A 887 0.764 -19.922 -37.737 1.00130.34 C ATOM 7764 CG ASP A 887 0.508 -20.091 -36.266 1.00130.86 C ATOM 7765 OD1 ASP A 887 -0.264 -21.007 -35.904 1.00135.20 O ATOM 7766 OD2 ASP A 887 1.038 -19.267 -35.482 1.00127.01 O ATOM 7767 H ASP A 887 -0.916 -22.594 -38.042 1.00 0.00 H ATOM 7768 HA ASP A 887 0.996 -21.057 -39.538 1.00 0.00 H ATOM 7769 1HB ASP A 887 1.751 -19.480 -37.871 1.00 0.00 H ATOM 7770 2HB ASP A 887 0.033 -19.219 -38.139 1.00 0.00 H TER ATOM 7772 N GLY B 381 -32.121 -16.617-105.125 1.00179.63 N ATOM 7773 CA GLY B 381 -31.101 -17.411-104.470 1.00180.13 C ATOM 7774 C GLY B 381 -30.825 -16.971-103.040 1.00177.74 C ATOM 7775 O GLY B 381 -30.294 -17.740-102.243 1.00178.83 O ATOM 7776 1H GLY B 381 -32.258 -16.952-106.057 1.00 0.00 H ATOM 7777 2H GLY B 381 -32.979 -16.690-104.616 1.00 0.00 H ATOM 7778 3H GLY B 381 -31.832 -15.660-105.154 1.00 0.00 H ATOM 7779 1HA GLY B 381 -31.405 -18.458-104.460 1.00 0.00 H ATOM 7780 2HA GLY B 381 -30.173 -17.352-105.038 1.00 0.00 H ATOM 7781 N LEU B 382 -31.180 -15.723-102.730 1.00178.37 N ATOM 7782 CA LEU B 382 -31.024 -15.143-101.389 1.00175.95 C ATOM 7783 C LEU B 382 -31.888 -15.872-100.363 1.00178.82 C ATOM 7784 O LEU B 382 -31.561 -15.913 -99.173 1.00178.00 O ATOM 7785 CB LEU B 382 -31.356 -13.645-101.406 1.00172.50 C ATOM 7786 CG LEU B 382 -32.746 -13.092-101.054 1.00173.07 C ATOM 7787 CD1 LEU B 382 -32.944 -12.971 -99.565 1.00172.57 C ATOM 7788 CD2 LEU B 382 -32.947 -11.735-101.707 1.00170.29 C ATOM 7789 H LEU B 382 -31.576 -15.158-103.467 1.00 0.00 H ATOM 7790 HA LEU B 382 -29.987 -15.265-101.078 1.00 0.00 H ATOM 7791 1HB LEU B 382 -30.690 -13.134-100.712 1.00 0.00 H ATOM 7792 2HB LEU B 382 -31.169 -13.259-102.408 1.00 0.00 H ATOM 7793 HG LEU B 382 -33.513 -13.779-101.413 1.00 0.00 H ATOM 7794 1HD1 LEU B 382 -33.940 -12.577 -99.361 1.00 0.00 H ATOM 7795 2HD1 LEU B 382 -32.842 -13.953 -99.103 1.00 0.00 H ATOM 7796 3HD1 LEU B 382 -32.195 -12.296 -99.152 1.00 0.00 H ATOM 7797 1HD2 LEU B 382 -33.935 -11.351-101.452 1.00 0.00 H ATOM 7798 2HD2 LEU B 382 -32.185 -11.042-101.348 1.00 0.00 H ATOM 7799 3HD2 LEU B 382 -32.865 -11.836-102.789 1.00 0.00 H ATOM 7800 N VAL B 383 -33.036 -16.352-100.839 1.00189.83 N ATOM 7801 CA VAL B 383 -34.049 -17.047-100.041 1.00192.23 C ATOM 7802 C VAL B 383 -33.473 -18.019 -99.009 1.00193.87 C ATOM 7803 O VAL B 383 -33.990 -18.105 -97.890 1.00194.17 O ATOM 7804 CB VAL B 383 -35.024 -17.786-100.962 1.00190.11 C ATOM 7805 CG1 VAL B 383 -36.365 -17.980-100.269 1.00192.20 C ATOM 7806 CG2 VAL B 383 -35.189 -17.028-102.271 1.00188.88 C ATOM 7807 H VAL B 383 -33.197 -16.214-101.827 1.00 0.00 H ATOM 7808 HA VAL B 383 -34.602 -16.306 -99.463 1.00 0.00 H ATOM 7809 HB VAL B 383 -34.631 -18.782-101.168 1.00 0.00 H ATOM 7810 1HG1 VAL B 383 -37.047 -18.507-100.937 1.00 0.00 H ATOM 7811 2HG1 VAL B 383 -36.224 -18.565 -99.360 1.00 0.00 H ATOM 7812 3HG1 VAL B 383 -36.787 -17.008-100.014 1.00 0.00 H ATOM 7813 1HG2 VAL B 383 -35.884 -17.564-102.917 1.00 0.00 H ATOM 7814 2HG2 VAL B 383 -35.579 -16.030-102.067 1.00 0.00 H ATOM 7815 3HG2 VAL B 383 -34.222 -16.945-102.768 1.00 0.00 H ATOM 7816 N ARG B 384 -32.423 -18.750 -99.394 1.00200.46 N ATOM 7817 CA ARG B 384 -31.745 -19.695 -98.504 1.00201.81 C ATOM 7818 C ARG B 384 -31.532 -19.099 -97.124 1.00199.46 C ATOM 7819 O ARG B 384 -31.750 -19.765 -96.119 1.00200.65 O ATOM 7820 CB ARG B 384 -30.399 -20.139 -99.093 1.00189.61 C ATOM 7821 CG ARG B 384 -30.532 -20.864-100.419 1.00192.65 C ATOM 7822 CD ARG B 384 -29.238 -21.534-100.828 1.00193.16 C ATOM 7823 NE ARG B 384 -29.383 -22.265-102.095 1.00196.40 N ATOM 7824 CZ ARG B 384 -28.409 -22.962-102.679 1.00197.78 C ATOM 7825 NH1 ARG B 384 -27.201 -23.006-102.117 1.00196.11 N ATOM 7826 NH2 ARG B 384 -28.637 -23.594-103.831 1.00200.90 N ATOM 7827 H ARG B 384 -32.089 -18.640-100.341 1.00 0.00 H ATOM 7828 HA ARG B 384 -32.377 -20.576 -98.389 1.00 0.00 H ATOM 7829 1HB ARG B 384 -29.761 -19.268 -99.240 1.00 0.00 H ATOM 7830 2HB ARG B 384 -29.894 -20.800 -98.389 1.00 0.00 H ATOM 7831 1HG ARG B 384 -31.303 -21.631-100.339 1.00 0.00 H ATOM 7832 2HG ARG B 384 -30.808 -20.152-101.197 1.00 0.00 H ATOM 7833 1HD ARG B 384 -28.462 -20.780-100.954 1.00 0.00 H ATOM 7834 2HD ARG B 384 -28.935 -22.241-100.057 1.00 0.00 H ATOM 7835 HE ARG B 384 -30.284 -22.236-102.554 1.00 0.00 H ATOM 7836 1HH1 ARG B 384 -27.028 -22.512-101.253 1.00 0.00 H ATOM 7837 2HH1 ARG B 384 -26.459 -23.533-102.555 1.00 0.00 H ATOM 7838 1HH2 ARG B 384 -29.550 -23.545-104.263 1.00 0.00 H ATOM 7839 2HH2 ARG B 384 -27.898 -24.121-104.272 1.00 0.00 H ATOM 7840 N ASP B 385 -31.127 -17.833 -97.092 1.00197.09 N ATOM 7841 CA ASP B 385 -30.867 -17.135 -95.846 1.00194.65 C ATOM 7842 C ASP B 385 -32.148 -16.744 -95.118 1.00194.79 C ATOM 7843 O ASP B 385 -32.239 -16.942 -93.905 1.00195.13 O ATOM 7844 CB ASP B 385 -30.012 -15.897 -96.097 1.00190.95 C ATOM 7845 CG ASP B 385 -28.703 -16.227 -96.787 1.00190.61 C ATOM 7846 OD1 ASP B 385 -28.357 -17.428 -96.871 1.00193.07 O ATOM 7847 OD2 ASP B 385 -28.006 -15.283 -97.219 1.00188.00 O ATOM 7848 H ASP B 385 -30.997 -17.344 -97.966 1.00 0.00 H ATOM 7849 HA ASP B 385 -30.323 -17.806 -95.181 1.00 0.00 H ATOM 7850 1HB ASP B 385 -30.567 -15.190 -96.714 1.00 0.00 H ATOM 7851 2HB ASP B 385 -29.797 -15.405 -95.148 1.00 0.00 H ATOM 7852 N ILE B 386 -33.125 -16.189 -95.839 1.00190.54 N ATOM 7853 CA ILE B 386 -34.394 -15.835 -95.201 1.00190.86 C ATOM 7854 C ILE B 386 -34.925 -17.068 -94.496 1.00194.48 C ATOM 7855 O ILE B 386 -35.171 -17.041 -93.283 1.00194.28 O ATOM 7856 CB ILE B 386 -35.422 -15.280 -96.195 1.00196.62 C ATOM 7857 CG1 ILE B 386 -34.892 -14.000 -96.829 1.00193.05 C ATOM 7858 CG2 ILE B 386 -36.726 -14.957 -95.484 1.00197.35 C ATOM 7859 CD1 ILE B 386 -35.912 -13.259 -97.655 1.00192.76 C ATOM 7860 H ILE B 386 -33.003 -16.008 -96.825 1.00 0.00 H ATOM 7861 HA ILE B 386 -34.204 -15.061 -94.459 1.00 0.00 H ATOM 7862 HB ILE B 386 -35.615 -16.021 -96.970 1.00 0.00 H ATOM 7863 1HG1 ILE B 386 -34.533 -13.329 -96.049 1.00 0.00 H ATOM 7864 2HG1 ILE B 386 -34.043 -14.236 -97.471 1.00 0.00 H ATOM 7865 1HG2 ILE B 386 -37.445 -14.564 -96.203 1.00 0.00 H ATOM 7866 2HG2 ILE B 386 -37.126 -15.862 -95.029 1.00 0.00 H ATOM 7867 3HG2 ILE B 386 -36.543 -14.212 -94.709 1.00 0.00 H ATOM 7868 1HD1 ILE B 386 -35.458 -12.360 -98.073 1.00 0.00 H ATOM 7869 2HD1 ILE B 386 -36.259 -13.900 -98.466 1.00 0.00 H ATOM 7870 3HD1 ILE B 386 -36.756 -12.980 -97.026 1.00 0.00 H ATOM 7871 N ARG B 387 -35.021 -18.164 -95.248 1.00193.12 N ATOM 7872 CA ARG B 387 -35.480 -19.444 -94.723 1.00196.70 C ATOM 7873 C ARG B 387 -34.641 -19.867 -93.521 1.00196.45 C ATOM 7874 O ARG B 387 -35.182 -20.388 -92.550 1.00198.48 O ATOM 7875 CB ARG B 387 -35.424 -20.529 -95.802 1.00197.54 C ATOM 7876 CG ARG B 387 -36.493 -20.428 -96.887 1.00199.06 C ATOM 7877 CD ARG B 387 -36.373 -21.595 -97.874 1.00203.26 C ATOM 7878 NE ARG B 387 -37.036 -21.350 -99.158 1.00204.19 N ATOM 7879 CZ ARG B 387 -36.976 -22.179-100.197 1.00207.33 C ATOM 7880 NH1 ARG B 387 -36.296 -23.315-100.102 1.00209.92 N ATOM 7881 NH2 ARG B 387 -37.613 -21.890-101.324 1.00207.86 N ATOM 7882 H ARG B 387 -34.763 -18.096 -96.222 1.00 0.00 H ATOM 7883 HA ARG B 387 -36.515 -19.334 -94.398 1.00 0.00 H ATOM 7884 1HB ARG B 387 -34.455 -20.499 -96.297 1.00 0.00 H ATOM 7885 2HB ARG B 387 -35.524 -21.510 -95.337 1.00 0.00 H ATOM 7886 1HG ARG B 387 -37.481 -20.455 -96.428 1.00 0.00 H ATOM 7887 2HG ARG B 387 -36.371 -19.491 -97.432 1.00 0.00 H ATOM 7888 1HD ARG B 387 -35.321 -21.787 -98.084 1.00 0.00 H ATOM 7889 2HD ARG B 387 -36.825 -22.486 -97.440 1.00 0.00 H ATOM 7890 HE ARG B 387 -37.571 -20.497 -99.256 1.00 0.00 H ATOM 7891 1HH1 ARG B 387 -35.824 -23.550 -99.241 1.00 0.00 H ATOM 7892 2HH1 ARG B 387 -36.251 -23.944-100.891 1.00 0.00 H ATOM 7893 1HH2 ARG B 387 -38.148 -21.036-101.397 1.00 0.00 H ATOM 7894 2HH2 ARG B 387 -37.563 -22.523-102.108 1.00 0.00 H ATOM 7895 N ARG B 388 -33.322 -19.688 -93.619 1.00196.64 N ATOM 7896 CA ARG B 388 -32.429 -19.936 -92.487 1.00195.85 C ATOM 7897 C ARG B 388 -32.881 -19.174 -91.256 1.00194.52 C ATOM 7898 O ARG B 388 -33.095 -19.757 -90.198 1.00196.07 O ATOM 7899 CB ARG B 388 -30.985 -19.543 -92.806 1.00191.83 C ATOM 7900 CG ARG B 388 -30.262 -20.496 -93.723 1.00193.65 C ATOM 7901 CD ARG B 388 -28.968 -19.885 -94.254 1.00191.17 C ATOM 7902 NE ARG B 388 -27.920 -20.878 -94.499 1.00192.57 N ATOM 7903 CZ ARG B 388 -26.733 -20.588 -95.027 1.00190.73 C ATOM 7904 NH1 ARG B 388 -26.453 -19.341 -95.365 1.00187.42 N ATOM 7905 NH2 ARG B 388 -25.831 -21.541 -95.234 1.00192.33 N ATOM 7906 H ARG B 388 -32.930 -19.374 -94.495 1.00 0.00 H ATOM 7907 HA ARG B 388 -32.446 -21.002 -92.260 1.00 0.00 H ATOM 7908 1HB ARG B 388 -30.971 -18.559 -93.272 1.00 0.00 H ATOM 7909 2HB ARG B 388 -30.413 -19.475 -91.880 1.00 0.00 H ATOM 7910 1HG ARG B 388 -30.016 -21.408 -93.179 1.00 0.00 H ATOM 7911 2HG ARG B 388 -30.902 -20.741 -94.571 1.00 0.00 H ATOM 7912 1HD ARG B 388 -29.166 -19.376 -95.197 1.00 0.00 H ATOM 7913 2HD ARG B 388 -28.580 -19.169 -93.530 1.00 0.00 H ATOM 7914 HE ARG B 388 -28.115 -21.839 -94.250 1.00 0.00 H ATOM 7915 1HH1 ARG B 388 -27.139 -18.613 -95.222 1.00 0.00 H ATOM 7916 2HH1 ARG B 388 -25.554 -19.116 -95.766 1.00 0.00 H ATOM 7917 1HH2 ARG B 388 -26.043 -22.499 -94.990 1.00 0.00 H ATOM 7918 2HH2 ARG B 388 -24.935 -21.309 -95.635 1.00 0.00 H ATOM 7919 N ARG B 389 -33.036 -17.862 -91.401 1.00195.91 N ATOM 7920 CA ARG B 389 -33.112 -17.018 -90.216 1.00193.83 C ATOM 7921 C ARG B 389 -34.517 -16.753 -89.650 1.00194.96 C ATOM 7922 O ARG B 389 -34.681 -16.700 -88.430 1.00195.02 O ATOM 7923 CB ARG B 389 -32.434 -15.687 -90.504 1.00189.10 C ATOM 7924 CG ARG B 389 -32.139 -14.914 -89.243 1.00186.40 C ATOM 7925 CD ARG B 389 -31.547 -15.821 -88.171 1.00187.11 C ATOM 7926 NE ARG B 389 -31.605 -15.225 -86.840 1.00185.52 N ATOM 7927 CZ ARG B 389 -30.570 -14.671 -86.217 1.00183.41 C ATOM 7928 NH1 ARG B 389 -29.382 -14.645 -86.799 1.00182.66 N ATOM 7929 NH2 ARG B 389 -30.715 -14.153 -85.006 1.00182.93 N ATOM 7930 H ARG B 389 -33.102 -17.435 -92.314 1.00 0.00 H ATOM 7931 HA ARG B 389 -32.589 -17.519 -89.401 1.00 0.00 H ATOM 7932 1HB ARG B 389 -31.502 -15.862 -91.040 1.00 0.00 H ATOM 7933 2HB ARG B 389 -33.074 -15.085 -91.149 1.00 0.00 H ATOM 7934 1HG ARG B 389 -31.425 -14.120 -89.462 1.00 0.00 H ATOM 7935 2HG ARG B 389 -33.062 -14.477 -88.860 1.00 0.00 H ATOM 7936 1HD ARG B 389 -32.100 -16.759 -88.142 1.00 0.00 H ATOM 7937 2HD ARG B 389 -30.502 -16.023 -88.402 1.00 0.00 H ATOM 7938 HE ARG B 389 -32.495 -15.235 -86.359 1.00 0.00 H ATOM 7939 1HH1 ARG B 389 -29.261 -15.047 -87.718 1.00 0.00 H ATOM 7940 2HH1 ARG B 389 -28.597 -14.224 -86.325 1.00 0.00 H ATOM 7941 1HH2 ARG B 389 -31.617 -14.178 -84.550 1.00 0.00 H ATOM 7942 2HH2 ARG B 389 -29.925 -13.734 -84.539 1.00 0.00 H ATOM 7943 N TYR B 390 -35.521 -16.575 -90.503 1.00200.76 N ATOM 7944 CA TYR B 390 -36.844 -16.185 -90.009 1.00201.73 C ATOM 7945 C TYR B 390 -37.429 -17.087 -88.896 1.00204.80 C ATOM 7946 O TYR B 390 -38.104 -16.580 -88.000 1.00204.86 O ATOM 7947 CB TYR B 390 -37.842 -16.090 -91.158 1.00205.38 C ATOM 7948 CG TYR B 390 -39.198 -15.645 -90.673 1.00206.97 C ATOM 7949 CD1 TYR B 390 -39.421 -14.330 -90.275 1.00204.05 C ATOM 7950 CD2 TYR B 390 -40.248 -16.552 -90.581 1.00212.05 C ATOM 7951 CE1 TYR B 390 -40.661 -13.927 -89.810 1.00205.89 C ATOM 7952 CE2 TYR B 390 -41.487 -16.163 -90.124 1.00214.05 C ATOM 7953 CZ TYR B 390 -41.693 -14.853 -89.739 1.00211.02 C ATOM 7954 OH TYR B 390 -42.938 -14.480 -89.284 1.00213.17 O ATOM 7955 H TYR B 390 -35.385 -16.705 -91.495 1.00 0.00 H ATOM 7956 HA TYR B 390 -36.763 -15.205 -89.539 1.00 0.00 H ATOM 7957 1HB TYR B 390 -37.473 -15.384 -91.903 1.00 0.00 H ATOM 7958 2HB TYR B 390 -37.931 -17.061 -91.644 1.00 0.00 H ATOM 7959 HD1 TYR B 390 -38.613 -13.600 -90.327 1.00 0.00 H ATOM 7960 HD2 TYR B 390 -40.097 -17.592 -90.872 1.00 0.00 H ATOM 7961 HE1 TYR B 390 -40.818 -12.893 -89.503 1.00 0.00 H ATOM 7962 HE2 TYR B 390 -42.299 -16.888 -90.067 1.00 0.00 H ATOM 7963 HH TYR B 390 -43.525 -15.240 -89.302 1.00 0.00 H ATOM 7964 N PRO B 391 -37.199 -18.415 -88.945 1.00199.63 N ATOM 7965 CA PRO B 391 -37.655 -19.169 -87.767 1.00203.18 C ATOM 7966 C PRO B 391 -36.913 -18.792 -86.480 1.00200.62 C ATOM 7967 O PRO B 391 -37.542 -18.618 -85.434 1.00201.62 O ATOM 7968 CB PRO B 391 -37.359 -20.619 -88.149 1.00201.63 C ATOM 7969 CG PRO B 391 -37.437 -20.629 -89.627 1.00201.62 C ATOM 7970 CD PRO B 391 -36.854 -19.314 -90.061 1.00196.19 C ATOM 7971 HA PRO B 391 -38.735 -19.011 -87.632 1.00 0.00 H ATOM 7972 1HB PRO B 391 -36.368 -20.913 -87.772 1.00 0.00 H ATOM 7973 2HB PRO B 391 -38.093 -21.289 -87.679 1.00 0.00 H ATOM 7974 1HG PRO B 391 -36.878 -21.486 -90.031 1.00 0.00 H ATOM 7975 2HG PRO B 391 -38.481 -20.749 -89.951 1.00 0.00 H ATOM 7976 1HD PRO B 391 -35.765 -19.416 -90.180 1.00 0.00 H ATOM 7977 2HD PRO B 391 -37.320 -19.000 -91.007 1.00 0.00 H ATOM 7978 N TYR B 392 -35.593 -18.656 -86.558 1.00200.63 N ATOM 7979 CA TYR B 392 -34.818 -18.213 -85.411 1.00198.54 C ATOM 7980 C TYR B 392 -35.297 -16.839 -84.942 1.00196.01 C ATOM 7981 O TYR B 392 -35.238 -16.538 -83.755 1.00195.13 O ATOM 7982 CB TYR B 392 -33.324 -18.175 -85.748 1.00195.63 C ATOM 7983 CG TYR B 392 -32.718 -19.543 -85.968 1.00197.84 C ATOM 7984 CD1 TYR B 392 -32.446 -20.385 -84.900 1.00199.15 C ATOM 7985 CD2 TYR B 392 -32.418 -19.991 -87.247 1.00198.44 C ATOM 7986 CE1 TYR B 392 -31.894 -21.643 -85.099 1.00201.06 C ATOM 7987 CE2 TYR B 392 -31.865 -21.246 -87.457 1.00200.59 C ATOM 7988 CZ TYR B 392 -31.603 -22.068 -86.379 1.00201.93 C ATOM 7989 OH TYR B 392 -31.052 -23.316 -86.576 1.00204.57 O ATOM 7990 H TYR B 392 -35.116 -18.862 -87.424 1.00 0.00 H ATOM 7991 HA TYR B 392 -34.971 -18.921 -84.596 1.00 0.00 H ATOM 7992 1HB TYR B 392 -33.169 -17.583 -86.651 1.00 0.00 H ATOM 7993 2HB TYR B 392 -32.781 -17.687 -84.939 1.00 0.00 H ATOM 7994 HD1 TYR B 392 -32.666 -20.063 -83.882 1.00 0.00 H ATOM 7995 HD2 TYR B 392 -32.616 -19.353 -88.108 1.00 0.00 H ATOM 7996 HE1 TYR B 392 -31.688 -22.289 -84.246 1.00 0.00 H ATOM 7997 HE2 TYR B 392 -31.638 -21.579 -88.470 1.00 0.00 H ATOM 7998 HH TYR B 392 -30.913 -23.458 -87.515 1.00 0.00 H ATOM 7999 N TYR B 393 -35.775 -16.023 -85.886 1.00198.87 N ATOM 8000 CA TYR B 393 -36.205 -14.636 -85.631 1.00196.19 C ATOM 8001 C TYR B 393 -37.173 -14.462 -84.457 1.00197.18 C ATOM 8002 O TYR B 393 -36.906 -13.686 -83.536 1.00195.03 O ATOM 8003 CB TYR B 393 -36.845 -14.033 -86.890 1.00193.85 C ATOM 8004 CG TYR B 393 -37.365 -12.622 -86.691 1.00191.49 C ATOM 8005 CD1 TYR B 393 -36.503 -11.539 -86.737 1.00187.75 C ATOM 8006 CD2 TYR B 393 -38.716 -12.372 -86.468 1.00193.03 C ATOM 8007 CE1 TYR B 393 -36.957 -10.249 -86.553 1.00185.47 C ATOM 8008 CE2 TYR B 393 -39.183 -11.078 -86.286 1.00191.07 C ATOM 8009 CZ TYR B 393 -38.296 -10.021 -86.332 1.00187.22 C ATOM 8010 OH TYR B 393 -38.739 -8.730 -86.155 1.00185.05 O ATOM 8011 H TYR B 393 -35.839 -16.393 -86.823 1.00 0.00 H ATOM 8012 HA TYR B 393 -35.328 -14.045 -85.368 1.00 0.00 H ATOM 8013 1HB TYR B 393 -36.113 -14.017 -87.699 1.00 0.00 H ATOM 8014 2HB TYR B 393 -37.675 -14.661 -87.212 1.00 0.00 H ATOM 8015 HD1 TYR B 393 -35.440 -11.696 -86.922 1.00 0.00 H ATOM 8016 HD2 TYR B 393 -39.425 -13.199 -86.433 1.00 0.00 H ATOM 8017 HE1 TYR B 393 -36.258 -9.414 -86.594 1.00 0.00 H ATOM 8018 HE2 TYR B 393 -40.244 -10.901 -86.107 1.00 0.00 H ATOM 8019 HH TYR B 393 -39.688 -8.736 -86.010 1.00 0.00 H ATOM 8020 N LEU B 394 -38.300 -15.162 -84.507 1.00192.02 N ATOM 8021 CA LEU B 394 -39.307 -15.081 -83.452 1.00194.52 C ATOM 8022 C LEU B 394 -38.822 -15.701 -82.135 1.00195.43 C ATOM 8023 O LEU B 394 -39.483 -15.600 -81.101 1.00196.92 O ATOM 8024 CB LEU B 394 -40.601 -15.761 -83.914 1.00207.04 C ATOM 8025 CG LEU B 394 -41.283 -15.148 -85.148 1.00206.94 C ATOM 8026 CD1 LEU B 394 -42.559 -15.904 -85.546 1.00212.25 C ATOM 8027 CD2 LEU B 394 -41.576 -13.665 -84.928 1.00203.71 C ATOM 8028 H LEU B 394 -38.464 -15.768 -85.298 1.00 0.00 H ATOM 8029 HA LEU B 394 -39.512 -14.030 -83.250 1.00 0.00 H ATOM 8030 1HB LEU B 394 -40.383 -16.803 -84.144 1.00 0.00 H ATOM 8031 2HB LEU B 394 -41.320 -15.734 -83.095 1.00 0.00 H ATOM 8032 HG LEU B 394 -40.629 -15.251 -86.014 1.00 0.00 H ATOM 8033 1HD1 LEU B 394 -43.003 -15.432 -86.423 1.00 0.00 H ATOM 8034 2HD1 LEU B 394 -42.311 -16.940 -85.779 1.00 0.00 H ATOM 8035 3HD1 LEU B 394 -43.270 -15.877 -84.721 1.00 0.00 H ATOM 8036 1HD2 LEU B 394 -42.058 -13.254 -85.815 1.00 0.00 H ATOM 8037 2HD2 LEU B 394 -42.237 -13.548 -84.069 1.00 0.00 H ATOM 8038 3HD2 LEU B 394 -40.643 -13.133 -84.743 1.00 0.00 H ATOM 8039 N SER B 395 -37.658 -16.335 -82.188 1.00197.03 N ATOM 8040 CA SER B 395 -36.978 -16.839 -81.002 1.00197.23 C ATOM 8041 C SER B 395 -35.950 -15.838 -80.444 1.00192.14 C ATOM 8042 O SER B 395 -35.589 -15.877 -79.263 1.00191.85 O ATOM 8043 CB SER B 395 -36.313 -18.181 -81.340 1.00199.34 C ATOM 8044 OG SER B 395 -35.120 -18.002 -82.095 1.00195.70 O ATOM 8045 H SER B 395 -37.232 -16.470 -83.094 1.00 0.00 H ATOM 8046 HA SER B 395 -37.719 -16.990 -80.216 1.00 0.00 H ATOM 8047 1HB SER B 395 -36.079 -18.713 -80.418 1.00 0.00 H ATOM 8048 2HB SER B 395 -37.008 -18.799 -81.907 1.00 0.00 H ATOM 8049 HG SER B 395 -35.020 -17.054 -82.212 1.00 0.00 H ATOM 8050 N ASP B 396 -35.498 -14.933 -81.299 1.00191.03 N ATOM 8051 CA ASP B 396 -34.410 -14.036 -80.950 1.00186.34 C ATOM 8052 C ASP B 396 -34.883 -12.824 -80.145 1.00184.58 C ATOM 8053 O ASP B 396 -34.075 -11.990 -79.747 1.00181.24 O ATOM 8054 CB ASP B 396 -33.686 -13.594 -82.220 1.00184.63 C ATOM 8055 CG ASP B 396 -32.974 -14.747 -82.907 1.00186.16 C ATOM 8056 OD1 ASP B 396 -32.686 -15.766 -82.240 1.00187.70 O ATOM 8057 OD2 ASP B 396 -32.719 -14.636 -84.124 1.00185.80 O ATOM 8058 H ASP B 396 -35.918 -14.864 -82.215 1.00 0.00 H ATOM 8059 HA ASP B 396 -33.711 -14.573 -80.309 1.00 0.00 H ATOM 8060 1HB ASP B 396 -34.403 -13.156 -82.914 1.00 0.00 H ATOM 8061 2HB ASP B 396 -32.956 -12.823 -81.973 1.00 0.00 H ATOM 8062 N ILE B 397 -36.191 -12.719 -79.915 1.00186.66 N ATOM 8063 CA ILE B 397 -36.720 -11.671 -79.044 1.00185.84 C ATOM 8064 C ILE B 397 -36.708 -12.176 -77.601 1.00187.74 C ATOM 8065 O ILE B 397 -36.463 -11.412 -76.666 1.00185.78 O ATOM 8066 CB ILE B 397 -38.141 -11.229 -79.481 1.00188.98 C ATOM 8067 CG1 ILE B 397 -38.080 -10.453 -80.801 1.00187.22 C ATOM 8068 CG2 ILE B 397 -38.823 -10.387 -78.395 1.00188.65 C ATOM 8069 CD1 ILE B 397 -38.068 -8.941 -80.643 1.00184.01 C ATOM 8070 H ILE B 397 -36.831 -13.370 -80.346 1.00 0.00 H ATOM 8071 HA ILE B 397 -36.062 -10.805 -79.106 1.00 0.00 H ATOM 8072 HB ILE B 397 -38.753 -12.110 -79.671 1.00 0.00 H ATOM 8073 1HG1 ILE B 397 -37.184 -10.740 -81.350 1.00 0.00 H ATOM 8074 2HG1 ILE B 397 -38.939 -10.717 -81.418 1.00 0.00 H ATOM 8075 1HG2 ILE B 397 -39.816 -10.093 -78.733 1.00 0.00 H ATOM 8076 2HG2 ILE B 397 -38.910 -10.973 -77.481 1.00 0.00 H ATOM 8077 3HG2 ILE B 397 -38.228 -9.495 -78.199 1.00 0.00 H ATOM 8078 1HD1 ILE B 397 -38.024 -8.473 -81.627 1.00 0.00 H ATOM 8079 2HD1 ILE B 397 -38.975 -8.621 -80.129 1.00 0.00 H ATOM 8080 3HD1 ILE B 397 -37.197 -8.643 -80.061 1.00 0.00 H ATOM 8081 N THR B 398 -36.936 -13.475 -77.433 1.00188.35 N ATOM 8082 CA THR B 398 -36.916 -14.104 -76.113 1.00190.62 C ATOM 8083 C THR B 398 -35.477 -14.309 -75.641 1.00188.19 C ATOM 8084 O THR B 398 -35.189 -14.276 -74.444 1.00187.89 O ATOM 8085 CB THR B 398 -37.657 -15.461 -76.120 1.00196.93 C ATOM 8086 OG1 THR B 398 -38.939 -15.310 -76.743 1.00199.68 O ATOM 8087 CG2 THR B 398 -37.847 -15.996 -74.703 1.00199.60 C ATOM 8088 H THR B 398 -37.129 -14.043 -78.246 1.00 0.00 H ATOM 8089 HA THR B 398 -37.422 -13.444 -75.408 1.00 0.00 H ATOM 8090 HB THR B 398 -37.082 -16.187 -76.695 1.00 0.00 H ATOM 8091 HG1 THR B 398 -39.055 -14.397 -77.019 1.00 0.00 H ATOM 8092 1HG2 THR B 398 -38.371 -16.951 -74.742 1.00 0.00 H ATOM 8093 2HG2 THR B 398 -36.874 -16.134 -74.233 1.00 0.00 H ATOM 8094 3HG2 THR B 398 -38.433 -15.285 -74.121 1.00 0.00 H ATOM 8095 N ASP B 399 -34.585 -14.530 -76.601 1.00194.14 N ATOM 8096 CA ASP B 399 -33.162 -14.774 -76.357 1.00192.18 C ATOM 8097 C ASP B 399 -32.474 -13.560 -75.691 1.00188.30 C ATOM 8098 O ASP B 399 -31.332 -13.643 -75.235 1.00186.29 O ATOM 8099 CB ASP B 399 -32.488 -15.144 -77.694 1.00190.80 C ATOM 8100 CG ASP B 399 -31.220 -15.974 -77.520 1.00190.12 C ATOM 8101 OD1 ASP B 399 -30.596 -15.922 -76.439 1.00188.81 O ATOM 8102 OD2 ASP B 399 -30.860 -16.693 -78.481 1.00190.42 O ATOM 8103 H ASP B 399 -34.928 -14.526 -77.551 1.00 0.00 H ATOM 8104 HA ASP B 399 -33.068 -15.607 -75.659 1.00 0.00 H ATOM 8105 1HB ASP B 399 -33.188 -15.708 -78.311 1.00 0.00 H ATOM 8106 2HB ASP B 399 -32.233 -14.234 -78.237 1.00 0.00 H ATOM 8107 N ALA B 400 -33.195 -12.444 -75.621 1.00184.31 N ATOM 8108 CA ALA B 400 -32.599 -11.138 -75.359 1.00181.54 C ATOM 8109 C ALA B 400 -32.792 -10.597 -73.949 1.00181.21 C ATOM 8110 O ALA B 400 -32.362 -9.478 -73.652 1.00179.22 O ATOM 8111 CB ALA B 400 -33.158 -10.130 -76.347 1.00191.34 C ATOM 8112 H ALA B 400 -34.194 -12.511 -75.756 1.00 0.00 H ATOM 8113 HA ALA B 400 -31.521 -11.224 -75.497 1.00 0.00 H ATOM 8114 1HB ALA B 400 -32.717 -9.151 -76.157 1.00 0.00 H ATOM 8115 2HB ALA B 400 -32.919 -10.445 -77.363 1.00 0.00 H ATOM 8116 3HB ALA B 400 -34.239 -10.069 -76.232 1.00 0.00 H ATOM 8117 N PHE B 401 -33.419 -11.366 -73.070 1.00187.17 N ATOM 8118 CA PHE B 401 -33.805 -10.784 -71.796 1.00187.23 C ATOM 8119 C PHE B 401 -32.714 -10.961 -70.724 1.00185.71 C ATOM 8120 O PHE B 401 -32.958 -10.754 -69.534 1.00186.10 O ATOM 8121 CB PHE B 401 -35.140 -11.374 -71.342 1.00194.46 C ATOM 8122 CG PHE B 401 -35.982 -10.412 -70.556 1.00194.76 C ATOM 8123 CD1 PHE B 401 -36.468 -9.252 -71.152 1.00193.34 C ATOM 8124 CD2 PHE B 401 -36.262 -10.644 -69.222 1.00196.51 C ATOM 8125 CE1 PHE B 401 -37.234 -8.352 -70.431 1.00193.76 C ATOM 8126 CE2 PHE B 401 -37.023 -9.749 -68.493 1.00197.24 C ATOM 8127 CZ PHE B 401 -37.510 -8.601 -69.097 1.00195.51 C ATOM 8128 H PHE B 401 -33.636 -12.335 -73.254 1.00 0.00 H ATOM 8129 HA PHE B 401 -33.919 -9.707 -71.928 1.00 0.00 H ATOM 8130 1HB PHE B 401 -35.710 -11.697 -72.212 1.00 0.00 H ATOM 8131 2HB PHE B 401 -34.958 -12.253 -70.726 1.00 0.00 H ATOM 8132 HD1 PHE B 401 -36.240 -9.056 -72.200 1.00 0.00 H ATOM 8133 HD2 PHE B 401 -35.878 -11.547 -68.746 1.00 0.00 H ATOM 8134 HE1 PHE B 401 -37.616 -7.453 -70.914 1.00 0.00 H ATOM 8135 HE2 PHE B 401 -37.239 -9.945 -67.443 1.00 0.00 H ATOM 8136 HZ PHE B 401 -38.108 -7.895 -68.522 1.00 0.00 H ATOM 8137 N SER B 402 -31.503 -11.305 -71.162 1.00174.99 N ATOM 8138 CA SER B 402 -30.358 -11.499 -70.265 1.00174.16 C ATOM 8139 C SER B 402 -29.724 -10.178 -69.826 1.00172.30 C ATOM 8140 O SER B 402 -29.966 -9.136 -70.437 1.00171.10 O ATOM 8141 CB SER B 402 -29.301 -12.373 -70.946 1.00164.98 C ATOM 8142 OG SER B 402 -29.894 -13.465 -71.632 1.00166.67 O ATOM 8143 H SER B 402 -31.377 -11.436 -72.156 1.00 0.00 H ATOM 8144 HA SER B 402 -30.706 -12.005 -69.363 1.00 0.00 H ATOM 8145 1HB SER B 402 -28.729 -11.770 -71.651 1.00 0.00 H ATOM 8146 2HB SER B 402 -28.605 -12.750 -70.198 1.00 0.00 H ATOM 8147 HG SER B 402 -30.841 -13.382 -71.494 1.00 0.00 H ATOM 8148 N PRO B 403 -28.925 -10.211 -68.746 1.00159.17 N ATOM 8149 CA PRO B 403 -28.229 -8.992 -68.314 1.00155.16 C ATOM 8150 C PRO B 403 -27.014 -8.661 -69.179 1.00151.27 C ATOM 8151 O PRO B 403 -26.735 -7.484 -69.449 1.00148.13 O ATOM 8152 CB PRO B 403 -27.801 -9.328 -66.883 1.00155.70 C ATOM 8153 CG PRO B 403 -27.642 -10.807 -66.891 1.00158.59 C ATOM 8154 CD PRO B 403 -28.738 -11.315 -67.787 1.00161.79 C ATOM 8155 HA PRO B 403 -28.935 -8.149 -68.326 1.00 0.00 H ATOM 8156 1HB PRO B 403 -26.869 -8.799 -66.635 1.00 0.00 H ATOM 8157 2HB PRO B 403 -28.565 -8.984 -66.171 1.00 0.00 H ATOM 8158 1HG PRO B 403 -26.642 -11.080 -67.260 1.00 0.00 H ATOM 8159 2HG PRO B 403 -27.722 -11.203 -65.868 1.00 0.00 H ATOM 8160 1HD PRO B 403 -28.405 -12.236 -68.288 1.00 0.00 H ATOM 8161 2HD PRO B 403 -29.643 -11.503 -67.190 1.00 0.00 H ATOM 8162 N GLN B 404 -26.323 -9.706 -69.627 1.00151.05 N ATOM 8163 CA GLN B 404 -25.155 -9.561 -70.480 1.00147.92 C ATOM 8164 C GLN B 404 -25.545 -8.765 -71.702 1.00146.57 C ATOM 8165 O GLN B 404 -24.778 -7.952 -72.223 1.00143.41 O ATOM 8166 CB GLN B 404 -24.630 -10.928 -70.891 1.00149.73 C ATOM 8167 CG GLN B 404 -23.402 -10.888 -71.755 1.00146.97 C ATOM 8168 CD GLN B 404 -22.664 -12.194 -71.696 1.00148.64 C ATOM 8169 OE1 GLN B 404 -23.158 -13.164 -71.125 1.00152.08 O ATOM 8170 NE2 GLN B 404 -21.478 -12.235 -72.280 1.00146.44 N ATOM 8171 H GLN B 404 -26.626 -10.632 -69.361 1.00 0.00 H ATOM 8172 HA GLN B 404 -24.379 -9.042 -69.918 1.00 0.00 H ATOM 8173 1HB GLN B 404 -24.393 -11.510 -70.000 1.00 0.00 H ATOM 8174 2HB GLN B 404 -25.405 -11.466 -71.437 1.00 0.00 H ATOM 8175 1HG GLN B 404 -23.701 -10.694 -72.785 1.00 0.00 H ATOM 8176 2HG GLN B 404 -22.747 -10.092 -71.401 1.00 0.00 H ATOM 8177 1HE2 GLN B 404 -20.944 -13.081 -72.270 1.00 0.00 H ATOM 8178 2HE2 GLN B 404 -21.114 -11.420 -72.732 1.00 0.00 H ATOM 8179 N VAL B 405 -26.769 -9.033 -72.140 1.00151.31 N ATOM 8180 CA VAL B 405 -27.427 -8.288 -73.192 1.00150.73 C ATOM 8181 C VAL B 405 -27.403 -6.800 -72.887 1.00147.84 C ATOM 8182 O VAL B 405 -26.892 -6.016 -73.669 1.00145.01 O ATOM 8183 CB VAL B 405 -28.863 -8.769 -73.373 1.00154.74 C ATOM 8184 CG1 VAL B 405 -29.541 -7.946 -74.443 1.00154.09 C ATOM 8185 CG2 VAL B 405 -28.867 -10.219 -73.762 1.00157.73 C ATOM 8186 H VAL B 405 -27.256 -9.803 -71.704 1.00 0.00 H ATOM 8187 HA VAL B 405 -26.885 -8.453 -74.124 1.00 0.00 H ATOM 8188 HB VAL B 405 -29.400 -8.641 -72.433 1.00 0.00 H ATOM 8189 1HG1 VAL B 405 -30.568 -8.290 -74.571 1.00 0.00 H ATOM 8190 2HG1 VAL B 405 -29.545 -6.897 -74.147 1.00 0.00 H ATOM 8191 3HG1 VAL B 405 -29.002 -8.057 -75.384 1.00 0.00 H ATOM 8192 1HG2 VAL B 405 -29.894 -10.559 -73.889 1.00 0.00 H ATOM 8193 2HG2 VAL B 405 -28.324 -10.346 -74.698 1.00 0.00 H ATOM 8194 3HG2 VAL B 405 -28.385 -10.807 -72.980 1.00 0.00 H ATOM 8195 N LEU B 406 -27.991 -6.425 -71.755 1.00144.17 N ATOM 8196 CA LEU B 406 -28.083 -5.033 -71.339 1.00142.01 C ATOM 8197 C LEU B 406 -26.713 -4.342 -71.344 1.00137.87 C ATOM 8198 O LEU B 406 -26.542 -3.265 -71.948 1.00135.48 O ATOM 8199 CB LEU B 406 -28.731 -4.951 -69.959 1.00144.01 C ATOM 8200 CG LEU B 406 -29.020 -3.557 -69.411 1.00142.60 C ATOM 8201 CD1 LEU B 406 -29.770 -2.720 -70.430 1.00142.44 C ATOM 8202 CD2 LEU B 406 -29.833 -3.678 -68.138 1.00145.48 C ATOM 8203 H LEU B 406 -28.388 -7.142 -71.165 1.00 0.00 H ATOM 8204 HA LEU B 406 -28.705 -4.498 -72.056 1.00 0.00 H ATOM 8205 1HB LEU B 406 -29.680 -5.485 -69.989 1.00 0.00 H ATOM 8206 2HB LEU B 406 -28.080 -5.448 -69.239 1.00 0.00 H ATOM 8207 HG LEU B 406 -28.080 -3.048 -69.196 1.00 0.00 H ATOM 8208 1HD1 LEU B 406 -29.964 -1.730 -70.016 1.00 0.00 H ATOM 8209 2HD1 LEU B 406 -29.169 -2.622 -71.334 1.00 0.00 H ATOM 8210 3HD1 LEU B 406 -30.716 -3.203 -70.673 1.00 0.00 H ATOM 8211 1HD2 LEU B 406 -30.041 -2.683 -67.743 1.00 0.00 H ATOM 8212 2HD2 LEU B 406 -30.773 -4.187 -68.353 1.00 0.00 H ATOM 8213 3HD2 LEU B 406 -29.271 -4.251 -67.400 1.00 0.00 H ATOM 8214 N ALA B 407 -25.748 -4.957 -70.658 1.00140.75 N ATOM 8215 CA ALA B 407 -24.370 -4.445 -70.622 1.00139.28 C ATOM 8216 C ALA B 407 -23.838 -4.197 -72.038 1.00138.57 C ATOM 8217 O ALA B 407 -23.300 -3.119 -72.352 1.00136.63 O ATOM 8218 CB ALA B 407 -23.468 -5.410 -69.870 1.00142.06 C ATOM 8219 H ALA B 407 -25.973 -5.800 -70.149 1.00 0.00 H ATOM 8220 HA ALA B 407 -24.378 -3.488 -70.100 1.00 0.00 H ATOM 8221 1HB ALA B 407 -22.451 -5.018 -69.851 1.00 0.00 H ATOM 8222 2HB ALA B 407 -23.831 -5.526 -68.849 1.00 0.00 H ATOM 8223 3HB ALA B 407 -23.474 -6.378 -70.369 1.00 0.00 H ATOM 8224 N ALA B 408 -23.992 -5.218 -72.878 1.00136.30 N ATOM 8225 CA ALA B 408 -23.667 -5.129 -74.293 1.00135.18 C ATOM 8226 C ALA B 408 -24.324 -3.917 -74.965 1.00134.15 C ATOM 8227 O ALA B 408 -23.690 -3.221 -75.756 1.00131.70 O ATOM 8228 CB ALA B 408 -24.085 -6.399 -74.990 1.00138.11 C ATOM 8229 H ALA B 408 -24.350 -6.087 -72.509 1.00 0.00 H ATOM 8230 HA ALA B 408 -22.588 -5.007 -74.386 1.00 0.00 H ATOM 8231 1HB ALA B 408 -23.840 -6.330 -76.050 1.00 0.00 H ATOM 8232 2HB ALA B 408 -23.558 -7.246 -74.551 1.00 0.00 H ATOM 8233 3HB ALA B 408 -25.158 -6.541 -74.874 1.00 0.00 H ATOM 8234 N VAL B 409 -25.601 -3.686 -74.662 1.00133.61 N ATOM 8235 CA VAL B 409 -26.362 -2.583 -75.248 1.00133.16 C ATOM 8236 C VAL B 409 -25.689 -1.255 -74.924 1.00129.97 C ATOM 8237 O VAL B 409 -25.521 -0.416 -75.804 1.00128.24 O ATOM 8238 CB VAL B 409 -27.836 -2.569 -74.766 1.00136.26 C ATOM 8239 CG1 VAL B 409 -28.531 -1.281 -75.205 1.00135.62 C ATOM 8240 CG2 VAL B 409 -28.590 -3.791 -75.274 1.00139.62 C ATOM 8241 H VAL B 409 -26.055 -4.300 -74.001 1.00 0.00 H ATOM 8242 HA VAL B 409 -26.366 -2.703 -76.332 1.00 0.00 H ATOM 8243 HB VAL B 409 -27.852 -2.571 -73.676 1.00 0.00 H ATOM 8244 1HG1 VAL B 409 -29.565 -1.289 -74.858 1.00 0.00 H ATOM 8245 2HG1 VAL B 409 -28.011 -0.423 -74.778 1.00 0.00 H ATOM 8246 3HG1 VAL B 409 -28.515 -1.212 -76.292 1.00 0.00 H ATOM 8247 1HG2 VAL B 409 -29.620 -3.756 -74.921 1.00 0.00 H ATOM 8248 2HG2 VAL B 409 -28.580 -3.798 -76.364 1.00 0.00 H ATOM 8249 3HG2 VAL B 409 -28.110 -4.696 -74.901 1.00 0.00 H ATOM 8250 N ILE B 410 -25.338 -1.055 -73.652 1.00131.71 N ATOM 8251 CA ILE B 410 -24.687 0.196 -73.237 1.00128.88 C ATOM 8252 C ILE B 410 -23.326 0.384 -73.929 1.00127.29 C ATOM 8253 O ILE B 410 -23.043 1.438 -74.554 1.00124.94 O ATOM 8254 CB ILE B 410 -24.526 0.240 -71.712 1.00128.84 C ATOM 8255 CG1 ILE B 410 -25.862 -0.058 -71.027 1.00130.90 C ATOM 8256 CG2 ILE B 410 -23.974 1.588 -71.278 1.00125.86 C ATOM 8257 CD1 ILE B 410 -25.708 -0.646 -69.648 1.00132.04 C ATOM 8258 H ILE B 410 -25.519 -1.768 -72.960 1.00 0.00 H ATOM 8259 HA ILE B 410 -25.315 1.031 -73.544 1.00 0.00 H ATOM 8260 HB ILE B 410 -23.838 -0.544 -71.396 1.00 0.00 H ATOM 8261 1HG1 ILE B 410 -26.443 0.860 -70.949 1.00 0.00 H ATOM 8262 2HG1 ILE B 410 -26.436 -0.756 -71.637 1.00 0.00 H ATOM 8263 1HG2 ILE B 410 -23.866 1.605 -70.194 1.00 0.00 H ATOM 8264 2HG2 ILE B 410 -23.002 1.749 -71.742 1.00 0.00 H ATOM 8265 3HG2 ILE B 410 -24.659 2.378 -71.586 1.00 0.00 H ATOM 8266 1HD1 ILE B 410 -26.693 -0.833 -69.220 1.00 0.00 H ATOM 8267 2HD1 ILE B 410 -25.156 -1.584 -69.712 1.00 0.00 H ATOM 8268 3HD1 ILE B 410 -25.165 0.053 -69.013 1.00 0.00 H ATOM 8269 N PHE B 411 -22.495 -0.651 -73.804 1.00126.35 N ATOM 8270 CA PHE B 411 -21.171 -0.702 -74.431 1.00124.05 C ATOM 8271 C PHE B 411 -21.250 -0.300 -75.912 1.00123.45 C ATOM 8272 O PHE B 411 -20.639 0.691 -76.341 1.00121.16 O ATOM 8273 CB PHE B 411 -20.579 -2.111 -74.255 1.00125.13 C ATOM 8274 CG PHE B 411 -19.175 -2.269 -74.778 1.00123.12 C ATOM 8275 CD1 PHE B 411 -18.431 -1.180 -75.186 1.00120.40 C ATOM 8276 CD2 PHE B 411 -18.607 -3.526 -74.872 1.00124.23 C ATOM 8277 CE1 PHE B 411 -17.162 -1.339 -75.680 1.00118.85 C ATOM 8278 CE2 PHE B 411 -17.328 -3.688 -75.361 1.00122.66 C ATOM 8279 CZ PHE B 411 -16.607 -2.594 -75.765 1.00119.96 C ATOM 8280 H PHE B 411 -22.806 -1.434 -73.246 1.00 0.00 H ATOM 8281 HA PHE B 411 -20.525 0.023 -73.935 1.00 0.00 H ATOM 8282 1HB PHE B 411 -20.572 -2.373 -73.198 1.00 0.00 H ATOM 8283 2HB PHE B 411 -21.209 -2.837 -74.768 1.00 0.00 H ATOM 8284 HD1 PHE B 411 -18.863 -0.182 -75.112 1.00 0.00 H ATOM 8285 HD2 PHE B 411 -19.182 -4.395 -74.551 1.00 0.00 H ATOM 8286 HE1 PHE B 411 -16.592 -0.469 -76.006 1.00 0.00 H ATOM 8287 HE2 PHE B 411 -16.890 -4.684 -75.428 1.00 0.00 H ATOM 8288 HZ PHE B 411 -15.597 -2.719 -76.154 1.00 0.00 H ATOM 8289 N ILE B 412 -21.989 -1.087 -76.685 1.00129.92 N ATOM 8290 CA ILE B 412 -22.110 -0.890 -78.122 1.00129.94 C ATOM 8291 C ILE B 412 -22.811 0.435 -78.443 1.00127.69 C ATOM 8292 O ILE B 412 -22.590 1.017 -79.511 1.00126.25 O ATOM 8293 CB ILE B 412 -22.830 -2.104 -78.759 1.00132.05 C ATOM 8294 CG1 ILE B 412 -22.033 -3.383 -78.472 1.00132.78 C ATOM 8295 CG2 ILE B 412 -23.012 -1.940 -80.263 1.00132.02 C ATOM 8296 CD1 ILE B 412 -20.527 -3.236 -78.663 1.00130.50 C ATOM 8297 H ILE B 412 -22.485 -1.852 -76.250 1.00 0.00 H ATOM 8298 HA ILE B 412 -21.110 -0.809 -78.545 1.00 0.00 H ATOM 8299 HB ILE B 412 -23.816 -2.219 -78.309 1.00 0.00 H ATOM 8300 1HG1 ILE B 412 -22.214 -3.702 -77.446 1.00 0.00 H ATOM 8301 2HG1 ILE B 412 -22.379 -4.182 -79.128 1.00 0.00 H ATOM 8302 1HG2 ILE B 412 -23.521 -2.816 -80.666 1.00 0.00 H ATOM 8303 2HG2 ILE B 412 -23.608 -1.051 -80.462 1.00 0.00 H ATOM 8304 3HG2 ILE B 412 -22.036 -1.837 -80.738 1.00 0.00 H ATOM 8305 1HD1 ILE B 412 -20.038 -4.185 -78.441 1.00 0.00 H ATOM 8306 2HD1 ILE B 412 -20.317 -2.952 -79.695 1.00 0.00 H ATOM 8307 3HD1 ILE B 412 -20.149 -2.467 -77.991 1.00 0.00 H ATOM 8308 N TYR B 413 -23.632 0.925 -77.518 1.00131.28 N ATOM 8309 CA TYR B 413 -24.288 2.214 -77.718 1.00127.37 C ATOM 8310 C TYR B 413 -23.240 3.295 -77.823 1.00123.57 C ATOM 8311 O TYR B 413 -23.292 4.148 -78.709 1.00121.09 O ATOM 8312 CB TYR B 413 -25.262 2.555 -76.593 1.00126.47 C ATOM 8313 CG TYR B 413 -25.632 4.021 -76.577 1.00125.64 C ATOM 8314 CD1 TYR B 413 -26.427 4.554 -77.575 1.00126.39 C ATOM 8315 CD2 TYR B 413 -25.201 4.869 -75.567 1.00124.28 C ATOM 8316 CE1 TYR B 413 -26.783 5.884 -77.579 1.00125.90 C ATOM 8317 CE2 TYR B 413 -25.554 6.213 -75.563 1.00123.82 C ATOM 8318 CZ TYR B 413 -26.350 6.709 -76.576 1.00124.68 C ATOM 8319 OH TYR B 413 -26.717 8.033 -76.597 1.00124.47 O ATOM 8320 H TYR B 413 -23.809 0.409 -76.668 1.00 0.00 H ATOM 8321 HA TYR B 413 -24.857 2.172 -78.647 1.00 0.00 H ATOM 8322 1HB TYR B 413 -26.171 1.962 -76.706 1.00 0.00 H ATOM 8323 2HB TYR B 413 -24.816 2.292 -75.634 1.00 0.00 H ATOM 8324 HD1 TYR B 413 -26.787 3.917 -78.383 1.00 0.00 H ATOM 8325 HD2 TYR B 413 -24.575 4.484 -74.762 1.00 0.00 H ATOM 8326 HE1 TYR B 413 -27.411 6.278 -78.378 1.00 0.00 H ATOM 8327 HE2 TYR B 413 -25.202 6.867 -74.765 1.00 0.00 H ATOM 8328 HH TYR B 413 -26.338 8.481 -75.837 1.00 0.00 H ATOM 8329 N PHE B 414 -22.302 3.285 -76.890 1.00122.21 N ATOM 8330 CA PHE B 414 -21.221 4.257 -76.974 1.00119.51 C ATOM 8331 C PHE B 414 -20.297 3.996 -78.176 1.00118.31 C ATOM 8332 O PHE B 414 -19.904 4.930 -78.891 1.00116.89 O ATOM 8333 CB PHE B 414 -20.436 4.263 -75.669 1.00118.39 C ATOM 8334 CG PHE B 414 -21.128 5.005 -74.577 1.00118.96 C ATOM 8335 CD1 PHE B 414 -21.256 6.379 -74.642 1.00118.03 C ATOM 8336 CD2 PHE B 414 -21.670 4.330 -73.498 1.00120.66 C ATOM 8337 CE1 PHE B 414 -21.903 7.069 -73.657 1.00118.79 C ATOM 8338 CE2 PHE B 414 -22.316 5.015 -72.503 1.00121.39 C ATOM 8339 CZ PHE B 414 -22.434 6.389 -72.581 1.00120.46 C ATOM 8340 H PHE B 414 -22.313 2.626 -76.124 1.00 0.00 H ATOM 8341 HA PHE B 414 -21.655 5.245 -77.133 1.00 0.00 H ATOM 8342 1HB PHE B 414 -20.268 3.238 -75.341 1.00 0.00 H ATOM 8343 2HB PHE B 414 -19.460 4.717 -75.834 1.00 0.00 H ATOM 8344 HD1 PHE B 414 -20.834 6.913 -75.493 1.00 0.00 H ATOM 8345 HD2 PHE B 414 -21.575 3.245 -73.439 1.00 0.00 H ATOM 8346 HE1 PHE B 414 -21.998 8.153 -73.724 1.00 0.00 H ATOM 8347 HE2 PHE B 414 -22.736 4.480 -71.651 1.00 0.00 H ATOM 8348 HZ PHE B 414 -22.946 6.934 -71.790 1.00 0.00 H ATOM 8349 N ALA B 415 -19.976 2.721 -78.401 1.00126.92 N ATOM 8350 CA ALA B 415 -19.050 2.317 -79.470 1.00125.70 C ATOM 8351 C ALA B 415 -19.566 2.710 -80.853 1.00124.32 C ATOM 8352 O ALA B 415 -18.793 2.834 -81.810 1.00121.58 O ATOM 8353 CB ALA B 415 -18.800 0.820 -79.412 1.00126.43 C ATOM 8354 H ALA B 415 -20.387 2.011 -77.812 1.00 0.00 H ATOM 8355 HA ALA B 415 -18.106 2.840 -79.316 1.00 0.00 H ATOM 8356 1HB ALA B 415 -18.113 0.535 -80.209 1.00 0.00 H ATOM 8357 2HB ALA B 415 -18.364 0.561 -78.447 1.00 0.00 H ATOM 8358 3HB ALA B 415 -19.742 0.289 -79.538 1.00 0.00 H ATOM 8359 N ALA B 416 -20.881 2.872 -80.949 1.00126.68 N ATOM 8360 CA ALA B 416 -21.527 3.269 -82.188 1.00125.94 C ATOM 8361 C ALA B 416 -21.740 4.779 -82.208 1.00121.26 C ATOM 8362 O ALA B 416 -21.561 5.419 -83.240 1.00118.94 O ATOM 8363 CB ALA B 416 -22.856 2.546 -82.356 1.00136.72 C ATOM 8364 H ALA B 416 -21.447 2.712 -80.128 1.00 0.00 H ATOM 8365 HA ALA B 416 -20.872 2.995 -83.015 1.00 0.00 H ATOM 8366 1HB ALA B 416 -23.324 2.857 -83.290 1.00 0.00 H ATOM 8367 2HB ALA B 416 -22.685 1.470 -82.377 1.00 0.00 H ATOM 8368 3HB ALA B 416 -23.512 2.792 -81.522 1.00 0.00 H ATOM 8369 N LEU B 417 -22.080 5.355 -81.060 1.00125.83 N ATOM 8370 CA LEU B 417 -22.417 6.773 -81.027 1.00122.66 C ATOM 8371 C LEU B 417 -21.188 7.649 -81.247 1.00119.26 C ATOM 8372 O LEU B 417 -21.239 8.578 -82.045 1.00118.01 O ATOM 8373 CB LEU B 417 -23.110 7.147 -79.708 1.00123.31 C ATOM 8374 CG LEU B 417 -23.380 8.647 -79.541 1.00120.91 C ATOM 8375 CD1 LEU B 417 -24.321 9.130 -80.623 1.00121.40 C ATOM 8376 CD2 LEU B 417 -23.952 8.967 -78.174 1.00121.75 C ATOM 8377 H LEU B 417 -22.109 4.822 -80.202 1.00 0.00 H ATOM 8378 HA LEU B 417 -23.103 6.984 -81.846 1.00 0.00 H ATOM 8379 1HB LEU B 417 -24.060 6.618 -79.653 1.00 0.00 H ATOM 8380 2HB LEU B 417 -22.484 6.815 -78.880 1.00 0.00 H ATOM 8381 HG LEU B 417 -22.448 9.200 -79.660 1.00 0.00 H ATOM 8382 1HD1 LEU B 417 -24.506 10.197 -80.495 1.00 0.00 H ATOM 8383 2HD1 LEU B 417 -23.872 8.955 -81.601 1.00 0.00 H ATOM 8384 3HD1 LEU B 417 -25.263 8.588 -80.554 1.00 0.00 H ATOM 8385 1HD2 LEU B 417 -24.129 10.040 -78.095 1.00 0.00 H ATOM 8386 2HD2 LEU B 417 -24.893 8.434 -78.039 1.00 0.00 H ATOM 8387 3HD2 LEU B 417 -23.246 8.658 -77.403 1.00 0.00 H ATOM 8388 N SER B 418 -20.085 7.346 -80.566 1.00124.60 N ATOM 8389 CA SER B 418 -18.869 8.172 -80.677 1.00121.78 C ATOM 8390 C SER B 418 -18.408 8.375 -82.135 1.00120.87 C ATOM 8391 O SER B 418 -18.175 9.518 -82.566 1.00119.84 O ATOM 8392 CB SER B 418 -17.734 7.562 -79.831 1.00121.58 C ATOM 8393 OG SER B 418 -16.693 8.494 -79.573 1.00119.29 O ATOM 8394 H SER B 418 -20.077 6.537 -79.962 1.00 0.00 H ATOM 8395 HA SER B 418 -19.093 9.170 -80.298 1.00 0.00 H ATOM 8396 1HB SER B 418 -18.137 7.209 -78.882 1.00 0.00 H ATOM 8397 2HB SER B 418 -17.317 6.700 -80.350 1.00 0.00 H ATOM 8398 HG SER B 418 -16.956 9.311 -80.004 1.00 0.00 H ATOM 8399 N PRO B 419 -18.302 7.279 -82.915 1.00120.48 N ATOM 8400 CA PRO B 419 -17.945 7.520 -84.316 1.00119.83 C ATOM 8401 C PRO B 419 -19.062 8.205 -85.110 1.00120.25 C ATOM 8402 O PRO B 419 -18.764 8.879 -86.088 1.00119.61 O ATOM 8403 CB PRO B 419 -17.649 6.114 -84.846 1.00119.65 C ATOM 8404 CG PRO B 419 -18.452 5.215 -83.980 1.00122.66 C ATOM 8405 CD PRO B 419 -18.404 5.836 -82.623 1.00121.54 C ATOM 8406 HA PRO B 419 -17.046 8.153 -84.357 1.00 0.00 H ATOM 8407 1HB PRO B 419 -17.931 6.045 -85.907 1.00 0.00 H ATOM 8408 2HB PRO B 419 -16.570 5.909 -84.786 1.00 0.00 H ATOM 8409 1HG PRO B 419 -19.479 5.134 -84.366 1.00 0.00 H ATOM 8410 2HG PRO B 419 -18.028 4.200 -83.989 1.00 0.00 H ATOM 8411 1HD PRO B 419 -19.329 5.597 -82.077 1.00 0.00 H ATOM 8412 2HD PRO B 419 -17.524 5.462 -82.079 1.00 0.00 H ATOM 8413 N ALA B 420 -20.320 8.012 -84.724 1.00118.32 N ATOM 8414 CA ALA B 420 -21.427 8.733 -85.357 1.00118.57 C ATOM 8415 C ALA B 420 -21.251 10.247 -85.222 1.00117.49 C ATOM 8416 O ALA B 420 -21.358 10.988 -86.201 1.00117.56 O ATOM 8417 CB ALA B 420 -22.755 8.305 -84.761 1.00125.15 C ATOM 8418 H ALA B 420 -20.520 7.357 -83.981 1.00 0.00 H ATOM 8419 HA ALA B 420 -21.425 8.491 -86.420 1.00 0.00 H ATOM 8420 1HB ALA B 420 -23.564 8.852 -85.245 1.00 0.00 H ATOM 8421 2HB ALA B 420 -22.896 7.235 -84.917 1.00 0.00 H ATOM 8422 3HB ALA B 420 -22.760 8.519 -83.693 1.00 0.00 H ATOM 8423 N ILE B 421 -21.001 10.690 -83.991 1.00123.74 N ATOM 8424 CA ILE B 421 -20.701 12.092 -83.693 1.00123.37 C ATOM 8425 C ILE B 421 -19.491 12.565 -84.491 1.00122.69 C ATOM 8426 O ILE B 421 -19.617 13.465 -85.322 1.00123.74 O ATOM 8427 CB ILE B 421 -20.469 12.323 -82.180 1.00122.92 C ATOM 8428 CG1 ILE B 421 -21.708 11.958 -81.354 1.00124.22 C ATOM 8429 CG2 ILE B 421 -20.155 13.780 -81.924 1.00123.42 C ATOM 8430 CD1 ILE B 421 -22.842 12.983 -81.415 1.00125.82 C ATOM 8431 H ILE B 421 -21.022 10.020 -83.236 1.00 0.00 H ATOM 8432 HA ILE B 421 -21.551 12.700 -83.999 1.00 0.00 H ATOM 8433 HB ILE B 421 -19.633 11.711 -81.843 1.00 0.00 H ATOM 8434 1HG1 ILE B 421 -22.104 11.002 -81.696 1.00 0.00 H ATOM 8435 2HG1 ILE B 421 -21.426 11.838 -80.308 1.00 0.00 H ATOM 8436 1HG2 ILE B 421 -19.994 13.935 -80.858 1.00 0.00 H ATOM 8437 2HG2 ILE B 421 -19.256 14.060 -82.471 1.00 0.00 H ATOM 8438 3HG2 ILE B 421 -20.990 14.396 -82.258 1.00 0.00 H ATOM 8439 1HD1 ILE B 421 -23.675 12.641 -80.801 1.00 0.00 H ATOM 8440 2HD1 ILE B 421 -22.485 13.943 -81.040 1.00 0.00 H ATOM 8441 3HD1 ILE B 421 -23.175 13.096 -82.446 1.00 0.00 H ATOM 8442 N THR B 422 -18.322 11.984 -84.210 1.00122.42 N ATOM 8443 CA THR B 422 -17.059 12.435 -84.819 1.00122.45 C ATOM 8444 C THR B 422 -17.094 12.470 -86.345 1.00123.26 C ATOM 8445 O THR B 422 -16.756 13.481 -86.968 1.00124.96 O ATOM 8446 CB THR B 422 -15.893 11.530 -84.394 1.00126.80 C ATOM 8447 OG1 THR B 422 -16.076 11.116 -83.033 1.00126.42 O ATOM 8448 CG2 THR B 422 -14.562 12.262 -84.543 1.00127.31 C ATOM 8449 H THR B 422 -18.306 11.212 -83.559 1.00 0.00 H ATOM 8450 HA THR B 422 -16.852 13.449 -84.476 1.00 0.00 H ATOM 8451 HB THR B 422 -15.880 10.636 -85.017 1.00 0.00 H ATOM 8452 HG1 THR B 422 -16.888 11.497 -82.690 1.00 0.00 H ATOM 8453 1HG2 THR B 422 -13.749 11.604 -84.237 1.00 0.00 H ATOM 8454 2HG2 THR B 422 -14.422 12.554 -85.584 1.00 0.00 H ATOM 8455 3HG2 THR B 422 -14.564 13.152 -83.914 1.00 0.00 H ATOM 8456 N PHE B 423 -17.516 11.356 -86.932 1.00120.61 N ATOM 8457 CA PHE B 423 -17.617 11.236 -88.383 1.00121.27 C ATOM 8458 C PHE B 423 -18.654 12.181 -88.937 1.00122.83 C ATOM 8459 O PHE B 423 -18.432 12.791 -89.969 1.00124.38 O ATOM 8460 CB PHE B 423 -17.953 9.801 -88.783 1.00121.19 C ATOM 8461 CG PHE B 423 -16.750 8.936 -88.984 1.00120.63 C ATOM 8462 CD1 PHE B 423 -15.561 9.471 -89.448 1.00120.25 C ATOM 8463 CD2 PHE B 423 -16.797 7.593 -88.667 1.00120.99 C ATOM 8464 CE1 PHE B 423 -14.451 8.668 -89.627 1.00119.98 C ATOM 8465 CE2 PHE B 423 -15.692 6.788 -88.836 1.00121.03 C ATOM 8466 CZ PHE B 423 -14.514 7.326 -89.316 1.00120.25 C ATOM 8467 H PHE B 423 -17.774 10.569 -86.354 1.00 0.00 H ATOM 8468 HA PHE B 423 -16.654 11.502 -88.820 1.00 0.00 H ATOM 8469 1HB PHE B 423 -18.576 9.346 -88.014 1.00 0.00 H ATOM 8470 2HB PHE B 423 -18.527 9.807 -89.708 1.00 0.00 H ATOM 8471 HD1 PHE B 423 -15.508 10.537 -89.671 1.00 0.00 H ATOM 8472 HD2 PHE B 423 -17.728 7.169 -88.288 1.00 0.00 H ATOM 8473 HE1 PHE B 423 -13.526 9.096 -90.014 1.00 0.00 H ATOM 8474 HE2 PHE B 423 -15.746 5.727 -88.592 1.00 0.00 H ATOM 8475 HZ PHE B 423 -13.638 6.693 -89.450 1.00 0.00 H ATOM 8476 N GLY B 424 -19.785 12.300 -88.252 1.00119.63 N ATOM 8477 CA GLY B 424 -20.803 13.253 -88.652 1.00121.08 C ATOM 8478 C GLY B 424 -20.202 14.637 -88.785 1.00122.56 C ATOM 8479 O GLY B 424 -20.398 15.327 -89.790 1.00124.67 O ATOM 8480 H GLY B 424 -19.945 11.721 -87.440 1.00 0.00 H ATOM 8481 1HA GLY B 424 -21.242 12.940 -89.600 1.00 0.00 H ATOM 8482 2HA GLY B 424 -21.604 13.260 -87.914 1.00 0.00 H ATOM 8483 N GLY B 425 -19.456 15.033 -87.759 1.00123.31 N ATOM 8484 CA GLY B 425 -18.807 16.328 -87.720 1.00125.51 C ATOM 8485 C GLY B 425 -17.838 16.520 -88.869 1.00126.93 C ATOM 8486 O GLY B 425 -17.868 17.553 -89.557 1.00130.49 O ATOM 8487 H GLY B 425 -19.341 14.401 -86.979 1.00 0.00 H ATOM 8488 1HA GLY B 425 -19.561 17.114 -87.753 1.00 0.00 H ATOM 8489 2HA GLY B 425 -18.271 16.438 -86.778 1.00 0.00 H ATOM 8490 N LEU B 426 -16.994 15.517 -89.105 1.00120.11 N ATOM 8491 CA LEU B 426 -16.030 15.621 -90.192 1.00119.82 C ATOM 8492 C LEU B 426 -16.773 15.802 -91.492 1.00121.08 C ATOM 8493 O LEU B 426 -16.449 16.668 -92.295 1.00121.35 O ATOM 8494 CB LEU B 426 -15.133 14.389 -90.277 1.00119.20 C ATOM 8495 CG LEU B 426 -14.282 13.985 -89.080 1.00117.98 C ATOM 8496 CD1 LEU B 426 -12.979 13.394 -89.585 1.00117.46 C ATOM 8497 CD2 LEU B 426 -14.017 15.166 -88.160 1.00117.27 C ATOM 8498 H LEU B 426 -17.010 14.680 -88.540 1.00 0.00 H ATOM 8499 HA LEU B 426 -15.395 16.487 -90.009 1.00 0.00 H ATOM 8500 1HB LEU B 426 -15.754 13.522 -90.498 1.00 0.00 H ATOM 8501 2HB LEU B 426 -14.431 14.526 -91.099 1.00 0.00 H ATOM 8502 HG LEU B 426 -14.799 13.213 -88.510 1.00 0.00 H ATOM 8503 1HD1 LEU B 426 -12.360 13.100 -88.737 1.00 0.00 H ATOM 8504 2HD1 LEU B 426 -13.190 12.519 -90.199 1.00 0.00 H ATOM 8505 3HD1 LEU B 426 -12.449 14.137 -90.180 1.00 0.00 H ATOM 8506 1HD2 LEU B 426 -13.408 14.841 -87.316 1.00 0.00 H ATOM 8507 2HD2 LEU B 426 -13.489 15.945 -88.710 1.00 0.00 H ATOM 8508 3HD2 LEU B 426 -14.964 15.561 -87.792 1.00 0.00 H ATOM 8509 N LEU B 427 -17.798 14.980 -91.661 1.00122.62 N ATOM 8510 CA LEU B 427 -18.637 14.928 -92.853 1.00123.87 C ATOM 8511 C LEU B 427 -19.291 16.276 -93.123 1.00126.28 C ATOM 8512 O LEU B 427 -19.549 16.639 -94.272 1.00127.91 O ATOM 8513 CB LEU B 427 -19.698 13.837 -92.679 1.00123.32 C ATOM 8514 CG LEU B 427 -20.474 13.387 -93.900 1.00124.48 C ATOM 8515 CD1 LEU B 427 -19.477 13.008 -94.962 1.00124.29 C ATOM 8516 CD2 LEU B 427 -21.340 12.194 -93.545 1.00124.37 C ATOM 8517 H LEU B 427 -17.993 14.352 -90.894 1.00 0.00 H ATOM 8518 HA LEU B 427 -18.008 14.683 -93.708 1.00 0.00 H ATOM 8519 1HB LEU B 427 -19.218 12.946 -92.277 1.00 0.00 H ATOM 8520 2HB LEU B 427 -20.437 14.183 -91.957 1.00 0.00 H ATOM 8521 HG LEU B 427 -21.108 14.202 -94.249 1.00 0.00 H ATOM 8522 1HD1 LEU B 427 -20.006 12.679 -95.857 1.00 0.00 H ATOM 8523 2HD1 LEU B 427 -18.858 13.872 -95.205 1.00 0.00 H ATOM 8524 3HD1 LEU B 427 -18.846 12.199 -94.596 1.00 0.00 H ATOM 8525 1HD2 LEU B 427 -21.897 11.874 -94.426 1.00 0.00 H ATOM 8526 2HD2 LEU B 427 -20.708 11.376 -93.198 1.00 0.00 H ATOM 8527 3HD2 LEU B 427 -22.038 12.473 -92.756 1.00 0.00 H ATOM 8528 N GLY B 428 -19.565 17.004 -92.045 1.00122.27 N ATOM 8529 CA GLY B 428 -20.139 18.329 -92.155 1.00126.70 C ATOM 8530 C GLY B 428 -19.104 19.336 -92.610 1.00130.37 C ATOM 8531 O GLY B 428 -19.358 20.129 -93.521 1.00134.33 O ATOM 8532 H GLY B 428 -19.370 16.627 -91.129 1.00 0.00 H ATOM 8533 1HA GLY B 428 -20.969 18.309 -92.862 1.00 0.00 H ATOM 8534 2HA GLY B 428 -20.546 18.630 -91.191 1.00 0.00 H ATOM 8535 N GLU B 429 -17.935 19.303 -91.974 1.00127.08 N ATOM 8536 CA GLU B 429 -16.858 20.232 -92.322 1.00130.47 C ATOM 8537 C GLU B 429 -16.387 20.074 -93.760 1.00128.79 C ATOM 8538 O GLU B 429 -16.118 21.058 -94.445 1.00130.39 O ATOM 8539 CB GLU B 429 -15.671 20.057 -91.379 1.00131.85 C ATOM 8540 CG GLU B 429 -16.010 20.361 -89.942 1.00132.64 C ATOM 8541 CD GLU B 429 -15.520 21.726 -89.516 1.00137.40 C ATOM 8542 OE1 GLU B 429 -14.698 22.320 -90.247 1.00138.80 O ATOM 8543 OE2 GLU B 429 -15.980 22.217 -88.462 1.00137.80 O ATOM 8544 H GLU B 429 -17.784 18.628 -91.238 1.00 0.00 H ATOM 8545 HA GLU B 429 -17.234 21.251 -92.222 1.00 0.00 H ATOM 8546 1HB GLU B 429 -15.305 19.032 -91.441 1.00 0.00 H ATOM 8547 2HB GLU B 429 -14.859 20.713 -91.691 1.00 0.00 H ATOM 8548 1HG GLU B 429 -17.091 20.313 -89.817 1.00 0.00 H ATOM 8549 2HG GLU B 429 -15.564 19.598 -89.305 1.00 0.00 H ATOM 8550 N LYS B 430 -16.271 18.829 -94.204 1.00127.48 N ATOM 8551 CA LYS B 430 -15.819 18.545 -95.552 1.00125.80 C ATOM 8552 C LYS B 430 -16.822 19.074 -96.575 1.00127.21 C ATOM 8553 O LYS B 430 -16.445 19.763 -97.522 1.00127.46 O ATOM 8554 CB LYS B 430 -15.620 17.046 -95.742 1.00123.73 C ATOM 8555 CG LYS B 430 -14.734 16.401 -94.706 1.00121.98 C ATOM 8556 CD LYS B 430 -13.366 17.030 -94.694 1.00123.01 C ATOM 8557 CE LYS B 430 -12.424 16.252 -93.787 1.00120.53 C ATOM 8558 NZ LYS B 430 -11.064 16.871 -93.729 1.00121.71 N ATOM 8559 H LYS B 430 -16.502 18.061 -93.591 1.00 0.00 H ATOM 8560 HA LYS B 430 -14.864 19.047 -95.709 1.00 0.00 H ATOM 8561 1HB LYS B 430 -16.588 16.544 -95.715 1.00 0.00 H ATOM 8562 2HB LYS B 430 -15.181 16.859 -96.722 1.00 0.00 H ATOM 8563 1HG LYS B 430 -15.186 16.512 -93.720 1.00 0.00 H ATOM 8564 2HG LYS B 430 -14.635 15.338 -94.923 1.00 0.00 H ATOM 8565 1HD LYS B 430 -12.963 17.044 -95.707 1.00 0.00 H ATOM 8566 2HD LYS B 430 -13.441 18.057 -94.338 1.00 0.00 H ATOM 8567 1HE LYS B 430 -12.836 16.216 -92.780 1.00 0.00 H ATOM 8568 2HE LYS B 430 -12.328 15.230 -94.153 1.00 0.00 H ATOM 8569 1HZ LYS B 430 -10.471 16.326 -93.119 1.00 0.00 H ATOM 8570 2HZ LYS B 430 -10.663 16.892 -94.656 1.00 0.00 H ATOM 8571 3HZ LYS B 430 -11.137 17.813 -93.373 1.00 0.00 H ATOM 8572 N THR B 431 -18.103 18.780 -96.364 1.00128.60 N ATOM 8573 CA THR B 431 -19.137 19.136 -97.334 1.00129.88 C ATOM 8574 C THR B 431 -19.768 20.485 -97.047 1.00133.20 C ATOM 8575 O THR B 431 -20.798 20.819 -97.625 1.00134.10 O ATOM 8576 CB THR B 431 -20.286 18.085 -97.383 1.00128.66 C ATOM 8577 OG1 THR B 431 -20.857 17.921 -96.075 1.00128.98 O ATOM 8578 CG2 THR B 431 -19.781 16.745 -97.901 1.00125.14 C ATOM 8579 H THR B 431 -18.368 18.300 -95.516 1.00 0.00 H ATOM 8580 HA THR B 431 -18.682 19.179 -98.324 1.00 0.00 H ATOM 8581 HB THR B 431 -21.078 18.442 -98.041 1.00 0.00 H ATOM 8582 HG1 THR B 431 -20.404 18.497 -95.454 1.00 0.00 H ATOM 8583 1HG2 THR B 431 -20.604 16.031 -97.925 1.00 0.00 H ATOM 8584 2HG2 THR B 431 -19.380 16.871 -98.907 1.00 0.00 H ATOM 8585 3HG2 THR B 431 -18.997 16.373 -97.243 1.00 0.00 H ATOM 8586 N ARG B 432 -19.145 21.259 -96.169 1.00125.99 N ATOM 8587 CA ARG B 432 -19.676 22.559 -95.786 1.00128.29 C ATOM 8588 C ARG B 432 -21.159 22.503 -95.417 1.00129.33 C ATOM 8589 O ARG B 432 -21.940 23.350 -95.846 1.00130.28 O ATOM 8590 CB ARG B 432 -19.448 23.569 -96.912 1.00127.87 C ATOM 8591 CG ARG B 432 -18.496 24.662 -96.499 1.00128.53 C ATOM 8592 CD ARG B 432 -18.258 25.738 -97.555 1.00127.47 C ATOM 8593 NE ARG B 432 -17.511 25.266 -98.717 1.00127.38 N ATOM 8594 CZ ARG B 432 -18.016 25.168 -99.942 1.00128.49 C ATOM 8595 NH1 ARG B 432 -19.274 25.524-100.178 1.00129.75 N ATOM 8596 NH2 ARG B 432 -17.255 24.735-100.938 1.00128.48 N ATOM 8597 H ARG B 432 -18.281 20.939 -95.755 1.00 0.00 H ATOM 8598 HA ARG B 432 -19.148 22.899 -94.894 1.00 0.00 H ATOM 8599 1HB ARG B 432 -19.048 23.056 -97.785 1.00 0.00 H ATOM 8600 2HB ARG B 432 -20.401 24.013 -97.201 1.00 0.00 H ATOM 8601 1HG ARG B 432 -18.886 25.170 -95.616 1.00 0.00 H ATOM 8602 2HG ARG B 432 -17.522 24.229 -96.268 1.00 0.00 H ATOM 8603 1HD ARG B 432 -19.216 26.112 -97.916 1.00 0.00 H ATOM 8604 2HD ARG B 432 -17.691 26.558 -97.117 1.00 0.00 H ATOM 8605 HE ARG B 432 -16.546 24.997 -98.578 1.00 0.00 H ATOM 8606 1HH1 ARG B 432 -19.851 25.871 -99.424 1.00 0.00 H ATOM 8607 2HH1 ARG B 432 -19.654 25.448-101.110 1.00 0.00 H ATOM 8608 1HH2 ARG B 432 -16.292 24.480-100.765 1.00 0.00 H ATOM 8609 2HH2 ARG B 432 -17.637 24.660-101.869 1.00 0.00 H ATOM 8610 N ASN B 433 -21.518 21.481 -94.642 1.00131.15 N ATOM 8611 CA ASN B 433 -22.845 21.295 -94.037 1.00130.88 C ATOM 8612 C ASN B 433 -23.946 20.837 -94.989 1.00130.92 C ATOM 8613 O ASN B 433 -25.129 20.891 -94.644 1.00130.86 O ATOM 8614 CB ASN B 433 -23.299 22.574 -93.339 1.00135.63 C ATOM 8615 CG ASN B 433 -22.777 22.676 -91.921 1.00135.03 C ATOM 8616 OD1 ASN B 433 -22.479 21.668 -91.275 1.00132.38 O ATOM 8617 ND2 ASN B 433 -22.658 23.899 -91.430 1.00136.56 N ATOM 8618 H ASN B 433 -20.799 20.792 -94.473 1.00 0.00 H ATOM 8619 HA ASN B 433 -22.779 20.498 -93.295 1.00 0.00 H ATOM 8620 1HB ASN B 433 -22.954 23.440 -93.905 1.00 0.00 H ATOM 8621 2HB ASN B 433 -24.388 22.610 -93.317 1.00 0.00 H ATOM 8622 1HD2 ASN B 433 -22.319 24.033 -90.498 1.00 0.00 H ATOM 8623 2HD2 ASN B 433 -22.907 24.689 -91.990 1.00 0.00 H ATOM 8624 N GLN B 434 -23.576 20.379 -96.178 1.00132.67 N ATOM 8625 CA GLN B 434 -24.570 19.859 -97.111 1.00132.08 C ATOM 8626 C GLN B 434 -24.940 18.425 -96.708 1.00128.92 C ATOM 8627 O GLN B 434 -26.074 17.975 -96.901 1.00128.73 O ATOM 8628 CB GLN B 434 -24.032 19.945 -98.536 1.00130.51 C ATOM 8629 CG GLN B 434 -23.796 21.383 -98.973 1.00131.39 C ATOM 8630 CD GLN B 434 -23.315 21.504-100.403 1.00128.80 C ATOM 8631 OE1 GLN B 434 -23.748 20.764-101.286 1.00127.13 O ATOM 8632 NE2 GLN B 434 -22.417 22.453-100.643 1.00128.69 N ATOM 8633 H GLN B 434 -22.603 20.386 -96.449 1.00 0.00 H ATOM 8634 HA GLN B 434 -25.470 20.469 -97.033 1.00 0.00 H ATOM 8635 1HB GLN B 434 -23.094 19.393 -98.605 1.00 0.00 H ATOM 8636 2HB GLN B 434 -24.739 19.476 -99.221 1.00 0.00 H ATOM 8637 1HG GLN B 434 -24.731 21.936 -98.888 1.00 0.00 H ATOM 8638 2HG GLN B 434 -23.039 21.828 -98.328 1.00 0.00 H ATOM 8639 1HE2 GLN B 434 -22.060 22.582-101.569 1.00 0.00 H ATOM 8640 2HE2 GLN B 434 -22.097 23.039 -99.898 1.00 0.00 H ATOM 8641 N MET B 435 -23.973 17.731 -96.122 1.00134.32 N ATOM 8642 CA MET B 435 -24.163 16.391 -95.578 1.00129.65 C ATOM 8643 C MET B 435 -23.549 16.378 -94.174 1.00127.93 C ATOM 8644 O MET B 435 -22.336 16.223 -94.021 1.00125.72 O ATOM 8645 CB MET B 435 -23.530 15.343 -96.509 1.00128.03 C ATOM 8646 CG MET B 435 -23.566 13.868 -96.054 1.00125.30 C ATOM 8647 SD MET B 435 -25.173 13.071 -95.919 1.00125.69 S ATOM 8648 CE MET B 435 -25.770 13.245 -97.595 1.00127.41 C ATOM 8649 H MET B 435 -23.063 18.164 -96.056 1.00 0.00 H ATOM 8650 HA MET B 435 -25.233 16.195 -95.507 1.00 0.00 H ATOM 8651 1HB MET B 435 -24.024 15.373 -97.479 1.00 0.00 H ATOM 8652 2HB MET B 435 -22.479 15.586 -96.669 1.00 0.00 H ATOM 8653 1HG MET B 435 -22.991 13.258 -96.751 1.00 0.00 H ATOM 8654 2HG MET B 435 -23.110 13.780 -95.068 1.00 0.00 H ATOM 8655 1HE MET B 435 -26.761 12.798 -97.677 1.00 0.00 H ATOM 8656 2HE MET B 435 -25.826 14.303 -97.854 1.00 0.00 H ATOM 8657 3HE MET B 435 -25.087 12.740 -98.279 1.00 0.00 H ATOM 8658 N GLY B 436 -24.391 16.557 -93.157 1.00133.07 N ATOM 8659 CA GLY B 436 -23.928 16.798 -91.796 1.00131.86 C ATOM 8660 C GLY B 436 -24.166 15.733 -90.732 1.00128.74 C ATOM 8661 O GLY B 436 -24.490 14.579 -91.040 1.00127.00 O ATOM 8662 H GLY B 436 -25.384 16.524 -93.340 1.00 0.00 H ATOM 8663 1HA GLY B 436 -22.851 16.967 -91.803 1.00 0.00 H ATOM 8664 2HA GLY B 436 -24.393 17.704 -91.409 1.00 0.00 H ATOM 8665 N VAL B 437 -23.964 16.127 -89.474 1.00131.55 N ATOM 8666 CA VAL B 437 -24.073 15.225 -88.327 1.00129.36 C ATOM 8667 C VAL B 437 -25.434 14.569 -88.260 1.00129.90 C ATOM 8668 O VAL B 437 -25.551 13.350 -88.313 1.00129.18 O ATOM 8669 CB VAL B 437 -23.821 15.963 -87.008 1.00129.18 C ATOM 8670 CG1 VAL B 437 -24.421 15.179 -85.859 1.00128.04 C ATOM 8671 CG2 VAL B 437 -22.354 16.125 -86.770 1.00128.11 C ATOM 8672 H VAL B 437 -23.725 17.096 -89.317 1.00 0.00 H ATOM 8673 HA VAL B 437 -23.319 14.443 -88.429 1.00 0.00 H ATOM 8674 HB VAL B 437 -24.287 16.947 -87.058 1.00 0.00 H ATOM 8675 1HG1 VAL B 437 -24.239 15.708 -84.923 1.00 0.00 H ATOM 8676 2HG1 VAL B 437 -25.495 15.073 -86.013 1.00 0.00 H ATOM 8677 3HG1 VAL B 437 -23.961 14.192 -85.812 1.00 0.00 H ATOM 8678 1HG2 VAL B 437 -22.194 16.652 -85.830 1.00 0.00 H ATOM 8679 2HG2 VAL B 437 -21.883 15.143 -86.721 1.00 0.00 H ATOM 8680 3HG2 VAL B 437 -21.914 16.699 -87.586 1.00 0.00 H ATOM 8681 N SER B 438 -26.468 15.398 -88.172 1.00133.31 N ATOM 8682 CA SER B 438 -27.799 14.912 -87.861 1.00133.98 C ATOM 8683 C SER B 438 -28.281 13.935 -88.943 1.00134.14 C ATOM 8684 O SER B 438 -28.997 12.973 -88.648 1.00134.72 O ATOM 8685 CB SER B 438 -28.762 16.088 -87.698 1.00136.38 C ATOM 8686 OG SER B 438 -29.042 16.693 -88.944 1.00139.32 O ATOM 8687 H SER B 438 -26.328 16.387 -88.324 1.00 0.00 H ATOM 8688 HA SER B 438 -27.755 14.360 -86.921 1.00 0.00 H ATOM 8689 1HB SER B 438 -29.689 15.739 -87.245 1.00 0.00 H ATOM 8690 2HB SER B 438 -28.326 16.824 -87.024 1.00 0.00 H ATOM 8691 HG SER B 438 -28.542 16.198 -89.597 1.00 0.00 H ATOM 8692 N GLU B 439 -27.861 14.173 -90.185 1.00133.21 N ATOM 8693 CA GLU B 439 -28.132 13.246 -91.286 1.00133.17 C ATOM 8694 C GLU B 439 -27.547 11.858 -90.993 1.00131.71 C ATOM 8695 O GLU B 439 -28.233 10.839 -91.133 1.00132.78 O ATOM 8696 CB GLU B 439 -27.564 13.773 -92.613 1.00135.25 C ATOM 8697 CG GLU B 439 -28.302 14.967 -93.223 1.00139.10 C ATOM 8698 CD GLU B 439 -27.892 16.293 -92.617 1.00140.42 C ATOM 8699 OE1 GLU B 439 -27.168 16.277 -91.598 1.00138.18 O ATOM 8700 OE2 GLU B 439 -28.282 17.352 -93.160 1.00144.12 O ATOM 8701 H GLU B 439 -27.340 15.018 -90.371 1.00 0.00 H ATOM 8702 HA GLU B 439 -29.212 13.143 -91.394 1.00 0.00 H ATOM 8703 1HB GLU B 439 -26.526 14.075 -92.470 1.00 0.00 H ATOM 8704 2HB GLU B 439 -27.574 12.975 -93.355 1.00 0.00 H ATOM 8705 1HG GLU B 439 -28.103 14.996 -94.294 1.00 0.00 H ATOM 8706 2HG GLU B 439 -29.373 14.828 -93.084 1.00 0.00 H ATOM 8707 N LEU B 440 -26.272 11.817 -90.612 1.00121.93 N ATOM 8708 CA LEU B 440 -25.625 10.554 -90.272 1.00121.40 C ATOM 8709 C LEU B 440 -26.275 9.891 -89.064 1.00122.42 C ATOM 8710 O LEU B 440 -26.350 8.667 -88.988 1.00123.17 O ATOM 8711 CB LEU B 440 -24.139 10.750 -90.053 1.00119.24 C ATOM 8712 CG LEU B 440 -23.415 9.480 -89.608 1.00118.76 C ATOM 8713 CD1 LEU B 440 -23.588 8.342 -90.588 1.00119.89 C ATOM 8714 CD2 LEU B 440 -21.949 9.812 -89.487 1.00116.74 C ATOM 8715 H LEU B 440 -25.739 12.673 -90.556 1.00 0.00 H ATOM 8716 HA LEU B 440 -25.763 9.861 -91.101 1.00 0.00 H ATOM 8717 1HB LEU B 440 -23.694 11.101 -90.983 1.00 0.00 H ATOM 8718 2HB LEU B 440 -23.998 11.520 -89.294 1.00 0.00 H ATOM 8719 HG LEU B 440 -23.812 9.153 -88.647 1.00 0.00 H ATOM 8720 1HD1 LEU B 440 -23.054 7.464 -90.224 1.00 0.00 H ATOM 8721 2HD1 LEU B 440 -24.647 8.106 -90.688 1.00 0.00 H ATOM 8722 3HD1 LEU B 440 -23.187 8.634 -91.558 1.00 0.00 H ATOM 8723 1HD2 LEU B 440 -21.400 8.925 -89.169 1.00 0.00 H ATOM 8724 2HD2 LEU B 440 -21.571 10.146 -90.453 1.00 0.00 H ATOM 8725 3HD2 LEU B 440 -21.815 10.605 -88.751 1.00 0.00 H ATOM 8726 N LEU B 441 -26.680 10.695 -88.093 1.00123.50 N ATOM 8727 CA LEU B 441 -27.394 10.172 -86.934 1.00124.77 C ATOM 8728 C LEU B 441 -28.698 9.469 -87.341 1.00127.29 C ATOM 8729 O LEU B 441 -28.944 8.317 -86.966 1.00128.37 O ATOM 8730 CB LEU B 441 -27.690 11.298 -85.942 1.00124.78 C ATOM 8731 CG LEU B 441 -26.576 11.588 -84.931 1.00122.83 C ATOM 8732 CD1 LEU B 441 -26.939 12.817 -84.128 1.00123.11 C ATOM 8733 CD2 LEU B 441 -26.282 10.394 -84.019 1.00122.80 C ATOM 8734 H LEU B 441 -26.494 11.686 -88.150 1.00 0.00 H ATOM 8735 HA LEU B 441 -26.763 9.431 -86.445 1.00 0.00 H ATOM 8736 1HB LEU B 441 -27.881 12.212 -86.501 1.00 0.00 H ATOM 8737 2HB LEU B 441 -28.591 11.042 -85.385 1.00 0.00 H ATOM 8738 HG LEU B 441 -25.657 11.836 -85.463 1.00 0.00 H ATOM 8739 1HD1 LEU B 441 -26.149 13.027 -83.407 1.00 0.00 H ATOM 8740 2HD1 LEU B 441 -27.054 13.669 -84.798 1.00 0.00 H ATOM 8741 3HD1 LEU B 441 -27.875 12.642 -83.599 1.00 0.00 H ATOM 8742 1HD2 LEU B 441 -25.484 10.655 -83.323 1.00 0.00 H ATOM 8743 2HD2 LEU B 441 -27.181 10.134 -83.459 1.00 0.00 H ATOM 8744 3HD2 LEU B 441 -25.972 9.542 -84.624 1.00 0.00 H ATOM 8745 N ILE B 442 -29.522 10.171 -88.116 1.00126.79 N ATOM 8746 CA ILE B 442 -30.795 9.635 -88.605 1.00129.29 C ATOM 8747 C ILE B 442 -30.581 8.348 -89.379 1.00129.65 C ATOM 8748 O ILE B 442 -31.236 7.342 -89.130 1.00131.49 O ATOM 8749 CB ILE B 442 -31.538 10.652 -89.487 1.00130.15 C ATOM 8750 CG1 ILE B 442 -32.086 11.798 -88.638 1.00130.75 C ATOM 8751 CG2 ILE B 442 -32.651 9.962 -90.266 1.00132.51 C ATOM 8752 CD1 ILE B 442 -32.936 12.774 -89.414 1.00132.04 C ATOM 8753 H ILE B 442 -29.252 11.110 -88.373 1.00 0.00 H ATOM 8754 HA ILE B 442 -31.426 9.407 -87.747 1.00 0.00 H ATOM 8755 HB ILE B 442 -30.839 11.103 -90.190 1.00 0.00 H ATOM 8756 1HG1 ILE B 442 -32.686 11.393 -87.824 1.00 0.00 H ATOM 8757 2HG1 ILE B 442 -31.258 12.348 -88.190 1.00 0.00 H ATOM 8758 1HG2 ILE B 442 -33.169 10.694 -90.886 1.00 0.00 H ATOM 8759 2HG2 ILE B 442 -32.224 9.187 -90.901 1.00 0.00 H ATOM 8760 3HG2 ILE B 442 -33.358 9.512 -89.569 1.00 0.00 H ATOM 8761 1HD1 ILE B 442 -33.289 13.560 -88.746 1.00 0.00 H ATOM 8762 2HD1 ILE B 442 -32.342 13.218 -90.214 1.00 0.00 H ATOM 8763 3HD1 ILE B 442 -33.790 12.252 -89.842 1.00 0.00 H ATOM 8764 N SER B 443 -29.695 8.415 -90.362 1.00129.38 N ATOM 8765 CA SER B 443 -29.390 7.274 -91.198 1.00129.72 C ATOM 8766 C SER B 443 -28.946 6.087 -90.352 1.00129.81 C ATOM 8767 O SER B 443 -29.496 4.998 -90.467 1.00131.67 O ATOM 8768 CB SER B 443 -28.306 7.655 -92.207 1.00127.91 C ATOM 8769 OG SER B 443 -28.039 6.603 -93.112 1.00128.47 O ATOM 8770 H SER B 443 -29.219 9.290 -90.531 1.00 0.00 H ATOM 8771 HA SER B 443 -30.294 6.988 -91.737 1.00 0.00 H ATOM 8772 1HB SER B 443 -28.621 8.537 -92.764 1.00 0.00 H ATOM 8773 2HB SER B 443 -27.390 7.913 -91.677 1.00 0.00 H ATOM 8774 HG SER B 443 -28.624 5.884 -92.862 1.00 0.00 H ATOM 8775 N THR B 444 -27.971 6.318 -89.478 1.00129.37 N ATOM 8776 CA THR B 444 -27.429 5.259 -88.633 1.00129.31 C ATOM 8777 C THR B 444 -28.523 4.601 -87.800 1.00131.63 C ATOM 8778 O THR B 444 -28.583 3.371 -87.689 1.00132.96 O ATOM 8779 CB THR B 444 -26.325 5.796 -87.695 1.00127.01 C ATOM 8780 OG1 THR B 444 -25.350 6.523 -88.454 1.00125.07 O ATOM 8781 CG2 THR B 444 -25.646 4.652 -86.953 1.00127.66 C ATOM 8782 H THR B 444 -27.596 7.252 -89.397 1.00 0.00 H ATOM 8783 HA THR B 444 -26.989 4.495 -89.275 1.00 0.00 H ATOM 8784 HB THR B 444 -26.765 6.480 -86.969 1.00 0.00 H ATOM 8785 HG1 THR B 444 -25.598 6.517 -89.382 1.00 0.00 H ATOM 8786 1HG2 THR B 444 -24.872 5.052 -86.298 1.00 0.00 H ATOM 8787 2HG2 THR B 444 -26.385 4.115 -86.358 1.00 0.00 H ATOM 8788 3HG2 THR B 444 -25.195 3.969 -87.672 1.00 0.00 H ATOM 8789 N ALA B 445 -29.382 5.439 -87.224 1.00133.24 N ATOM 8790 CA ALA B 445 -30.493 4.989 -86.390 1.00135.34 C ATOM 8791 C ALA B 445 -31.502 4.157 -87.175 1.00137.95 C ATOM 8792 O ALA B 445 -31.775 3.011 -86.836 1.00140.20 O ATOM 8793 CB ALA B 445 -31.184 6.180 -85.752 1.00134.54 C ATOM 8794 H ALA B 445 -29.251 6.429 -87.377 1.00 0.00 H ATOM 8795 HA ALA B 445 -30.090 4.350 -85.604 1.00 0.00 H ATOM 8796 1HB ALA B 445 -32.011 5.832 -85.132 1.00 0.00 H ATOM 8797 2HB ALA B 445 -30.471 6.726 -85.133 1.00 0.00 H ATOM 8798 3HB ALA B 445 -31.566 6.838 -86.530 1.00 0.00 H ATOM 8799 N VAL B 446 -32.075 4.758 -88.209 1.00133.73 N ATOM 8800 CA VAL B 446 -33.098 4.105 -89.011 1.00135.66 C ATOM 8801 C VAL B 446 -32.557 2.814 -89.630 1.00137.48 C ATOM 8802 O VAL B 446 -33.088 1.735 -89.363 1.00140.01 O ATOM 8803 CB VAL B 446 -33.639 5.062 -90.080 1.00134.75 C ATOM 8804 CG1 VAL B 446 -34.675 4.369 -90.951 1.00137.41 C ATOM 8805 CG2 VAL B 446 -34.228 6.298 -89.420 1.00134.88 C ATOM 8806 H VAL B 446 -31.791 5.698 -88.445 1.00 0.00 H ATOM 8807 HA VAL B 446 -33.920 3.816 -88.355 1.00 0.00 H ATOM 8808 HB VAL B 446 -32.821 5.356 -90.738 1.00 0.00 H ATOM 8809 1HG1 VAL B 446 -35.045 5.067 -91.702 1.00 0.00 H ATOM 8810 2HG1 VAL B 446 -34.219 3.512 -91.446 1.00 0.00 H ATOM 8811 3HG1 VAL B 446 -35.505 4.032 -90.331 1.00 0.00 H ATOM 8812 1HG2 VAL B 446 -34.609 6.973 -90.186 1.00 0.00 H ATOM 8813 2HG2 VAL B 446 -35.042 6.004 -88.757 1.00 0.00 H ATOM 8814 3HG2 VAL B 446 -33.455 6.805 -88.842 1.00 0.00 H ATOM 8815 N GLN B 447 -31.522 2.931 -90.461 1.00139.15 N ATOM 8816 CA GLN B 447 -30.842 1.773 -91.048 1.00141.10 C ATOM 8817 C GLN B 447 -30.546 0.702 -89.996 1.00143.42 C ATOM 8818 O GLN B 447 -30.784 -0.489 -90.219 1.00145.99 O ATOM 8819 CB GLN B 447 -29.535 2.192 -91.731 1.00139.28 C ATOM 8820 CG GLN B 447 -29.678 2.610 -93.182 1.00138.60 C ATOM 8821 CD GLN B 447 -28.352 3.014 -93.822 1.00137.67 C ATOM 8822 OE1 GLN B 447 -27.841 4.105 -93.583 1.00137.29 O ATOM 8823 NE2 GLN B 447 -27.795 2.131 -94.642 1.00137.24 N ATOM 8824 H GLN B 447 -31.199 3.860 -90.691 1.00 0.00 H ATOM 8825 HA GLN B 447 -31.497 1.332 -91.799 1.00 0.00 H ATOM 8826 1HB GLN B 447 -29.093 3.028 -91.189 1.00 0.00 H ATOM 8827 2HB GLN B 447 -28.824 1.366 -91.694 1.00 0.00 H ATOM 8828 1HG GLN B 447 -30.085 1.775 -93.752 1.00 0.00 H ATOM 8829 2HG GLN B 447 -30.352 3.464 -93.238 1.00 0.00 H ATOM 8830 1HE2 GLN B 447 -26.925 2.343 -95.090 1.00 0.00 H ATOM 8831 2HE2 GLN B 447 -28.244 1.254 -94.813 1.00 0.00 H ATOM 8832 N GLY B 448 -30.041 1.145 -88.845 1.00139.69 N ATOM 8833 CA GLY B 448 -29.763 0.256 -87.734 1.00140.32 C ATOM 8834 C GLY B 448 -30.978 -0.543 -87.296 1.00143.63 C ATOM 8835 O GLY B 448 -30.913 -1.764 -87.200 1.00145.29 O ATOM 8836 H GLY B 448 -29.847 2.131 -88.746 1.00 0.00 H ATOM 8837 1HA GLY B 448 -28.969 -0.437 -88.012 1.00 0.00 H ATOM 8838 2HA GLY B 448 -29.400 0.836 -86.886 1.00 0.00 H ATOM 8839 N ILE B 449 -32.087 0.152 -87.049 1.00140.34 N ATOM 8840 CA ILE B 449 -33.340 -0.484 -86.649 1.00143.75 C ATOM 8841 C ILE B 449 -33.803 -1.488 -87.690 1.00146.02 C ATOM 8842 O ILE B 449 -34.070 -2.656 -87.388 1.00148.41 O ATOM 8843 CB ILE B 449 -34.452 0.553 -86.422 1.00144.70 C ATOM 8844 CG1 ILE B 449 -34.167 1.412 -85.198 1.00143.24 C ATOM 8845 CG2 ILE B 449 -35.798 -0.133 -86.271 1.00148.56 C ATOM 8846 CD1 ILE B 449 -34.618 2.844 -85.366 1.00142.49 C ATOM 8847 H ILE B 449 -32.054 1.157 -87.144 1.00 0.00 H ATOM 8848 HA ILE B 449 -33.175 -1.014 -85.712 1.00 0.00 H ATOM 8849 HB ILE B 449 -34.495 1.232 -87.273 1.00 0.00 H ATOM 8850 1HG1 ILE B 449 -34.669 0.986 -84.330 1.00 0.00 H ATOM 8851 2HG1 ILE B 449 -33.097 1.406 -84.990 1.00 0.00 H ATOM 8852 1HG2 ILE B 449 -36.572 0.617 -86.110 1.00 0.00 H ATOM 8853 2HG2 ILE B 449 -36.022 -0.698 -87.175 1.00 0.00 H ATOM 8854 3HG2 ILE B 449 -35.767 -0.811 -85.418 1.00 0.00 H ATOM 8855 1HD1 ILE B 449 -34.388 3.407 -84.461 1.00 0.00 H ATOM 8856 2HD1 ILE B 449 -34.099 3.292 -86.214 1.00 0.00 H ATOM 8857 3HD1 ILE B 449 -35.692 2.868 -85.544 1.00 0.00 H ATOM 8858 N LEU B 450 -33.922 -1.004 -88.920 1.00147.60 N ATOM 8859 CA LEU B 450 -34.386 -1.813 -90.035 1.00149.10 C ATOM 8860 C LEU B 450 -33.565 -3.094 -90.200 1.00151.31 C ATOM 8861 O LEU B 450 -34.125 -4.190 -90.174 1.00153.91 O ATOM 8862 CB LEU B 450 -34.365 -0.987 -91.320 1.00149.08 C ATOM 8863 CG LEU B 450 -35.486 0.050 -91.418 1.00148.51 C ATOM 8864 CD1 LEU B 450 -35.409 0.784 -92.741 1.00147.35 C ATOM 8865 CD2 LEU B 450 -36.853 -0.593 -91.231 1.00151.53 C ATOM 8866 H LEU B 450 -33.680 -0.037 -89.081 1.00 0.00 H ATOM 8867 HA LEU B 450 -35.410 -2.126 -89.833 1.00 0.00 H ATOM 8868 1HB LEU B 450 -33.409 -0.469 -91.384 1.00 0.00 H ATOM 8869 2HB LEU B 450 -34.446 -1.664 -92.170 1.00 0.00 H ATOM 8870 HG LEU B 450 -35.350 0.807 -90.645 1.00 0.00 H ATOM 8871 1HD1 LEU B 450 -36.212 1.519 -92.797 1.00 0.00 H ATOM 8872 2HD1 LEU B 450 -34.448 1.292 -92.820 1.00 0.00 H ATOM 8873 3HD1 LEU B 450 -35.512 0.072 -93.559 1.00 0.00 H ATOM 8874 1HD2 LEU B 450 -37.628 0.171 -91.305 1.00 0.00 H ATOM 8875 2HD2 LEU B 450 -37.010 -1.346 -92.004 1.00 0.00 H ATOM 8876 3HD2 LEU B 450 -36.902 -1.065 -90.250 1.00 0.00 H ATOM 8877 N PHE B 451 -32.252 -2.958 -90.379 1.00149.38 N ATOM 8878 CA PHE B 451 -31.391 -4.126 -90.545 1.00149.76 C ATOM 8879 C PHE B 451 -31.434 -5.038 -89.332 1.00151.40 C ATOM 8880 O PHE B 451 -31.379 -6.258 -89.468 1.00153.56 O ATOM 8881 CB PHE B 451 -29.946 -3.721 -90.801 1.00146.57 C ATOM 8882 CG PHE B 451 -29.023 -4.895 -90.969 1.00147.08 C ATOM 8883 CD1 PHE B 451 -28.904 -5.527 -92.192 1.00148.24 C ATOM 8884 CD2 PHE B 451 -28.297 -5.385 -89.895 1.00146.63 C ATOM 8885 CE1 PHE B 451 -28.063 -6.614 -92.350 1.00149.01 C ATOM 8886 CE2 PHE B 451 -27.457 -6.473 -90.047 1.00147.35 C ATOM 8887 CZ PHE B 451 -27.340 -7.086 -91.276 1.00148.59 C ATOM 8888 H PHE B 451 -31.840 -2.036 -90.401 1.00 0.00 H ATOM 8889 HA PHE B 451 -31.742 -4.695 -91.407 1.00 0.00 H ATOM 8890 1HB PHE B 451 -29.894 -3.109 -91.700 1.00 0.00 H ATOM 8891 2HB PHE B 451 -29.586 -3.114 -89.971 1.00 0.00 H ATOM 8892 HD1 PHE B 451 -29.482 -5.159 -93.040 1.00 0.00 H ATOM 8893 HD2 PHE B 451 -28.390 -4.900 -88.923 1.00 0.00 H ATOM 8894 HE1 PHE B 451 -27.973 -7.096 -93.323 1.00 0.00 H ATOM 8895 HE2 PHE B 451 -26.888 -6.847 -89.196 1.00 0.00 H ATOM 8896 HZ PHE B 451 -26.678 -7.943 -91.397 1.00 0.00 H ATOM 8897 N ALA B 452 -31.487 -4.437 -88.148 1.00151.06 N ATOM 8898 CA ALA B 452 -31.628 -5.196 -86.909 1.00152.89 C ATOM 8899 C ALA B 452 -32.828 -6.130 -87.006 1.00155.19 C ATOM 8900 O ALA B 452 -32.736 -7.305 -86.677 1.00157.67 O ATOM 8901 CB ALA B 452 -31.768 -4.267 -85.714 1.00154.87 C ATOM 8902 H ALA B 452 -31.428 -3.430 -88.104 1.00 0.00 H ATOM 8903 HA ALA B 452 -30.730 -5.799 -86.777 1.00 0.00 H ATOM 8904 1HB ALA B 452 -31.871 -4.858 -84.804 1.00 0.00 H ATOM 8905 2HB ALA B 452 -30.882 -3.636 -85.638 1.00 0.00 H ATOM 8906 3HB ALA B 452 -32.650 -3.641 -85.842 1.00 0.00 H ATOM 8907 N LEU B 453 -33.949 -5.597 -87.476 1.00156.50 N ATOM 8908 CA LEU B 453 -35.172 -6.379 -87.611 1.00158.65 C ATOM 8909 C LEU B 453 -35.086 -7.439 -88.722 1.00160.51 C ATOM 8910 O LEU B 453 -35.349 -8.618 -88.482 1.00163.34 O ATOM 8911 CB LEU B 453 -36.350 -5.438 -87.872 1.00160.40 C ATOM 8912 CG LEU B 453 -36.642 -4.459 -86.732 1.00159.13 C ATOM 8913 CD1 LEU B 453 -37.560 -3.339 -87.182 1.00158.52 C ATOM 8914 CD2 LEU B 453 -37.266 -5.225 -85.582 1.00161.54 C ATOM 8915 H LEU B 453 -33.955 -4.624 -87.747 1.00 0.00 H ATOM 8916 HA LEU B 453 -35.343 -6.917 -86.679 1.00 0.00 H ATOM 8917 1HB LEU B 453 -36.142 -4.863 -88.773 1.00 0.00 H ATOM 8918 2HB LEU B 453 -37.243 -6.039 -88.046 1.00 0.00 H ATOM 8919 HG LEU B 453 -35.712 -3.993 -86.405 1.00 0.00 H ATOM 8920 1HD1 LEU B 453 -37.746 -2.663 -86.347 1.00 0.00 H ATOM 8921 2HD1 LEU B 453 -37.090 -2.788 -87.996 1.00 0.00 H ATOM 8922 3HD1 LEU B 453 -38.505 -3.759 -87.525 1.00 0.00 H ATOM 8923 1HD2 LEU B 453 -37.479 -4.540 -84.761 1.00 0.00 H ATOM 8924 2HD2 LEU B 453 -38.193 -5.691 -85.916 1.00 0.00 H ATOM 8925 3HD2 LEU B 453 -36.575 -5.996 -85.241 1.00 0.00 H ATOM 8926 N LEU B 454 -34.709 -7.015 -89.928 1.00160.72 N ATOM 8927 CA LEU B 454 -34.825 -7.852 -91.129 1.00162.04 C ATOM 8928 C LEU B 454 -33.547 -8.601 -91.547 1.00162.70 C ATOM 8929 O LEU B 454 -33.556 -9.359 -92.520 1.00163.48 O ATOM 8930 CB LEU B 454 -35.303 -6.986 -92.302 1.00160.14 C ATOM 8931 CG LEU B 454 -36.405 -5.963 -91.999 1.00159.52 C ATOM 8932 CD1 LEU B 454 -36.654 -5.047 -93.191 1.00157.82 C ATOM 8933 CD2 LEU B 454 -37.692 -6.658 -91.574 1.00162.57 C ATOM 8934 H LEU B 454 -34.330 -6.083 -90.013 1.00 0.00 H ATOM 8935 HA LEU B 454 -35.559 -8.633 -90.936 1.00 0.00 H ATOM 8936 1HB LEU B 454 -34.451 -6.434 -92.696 1.00 0.00 H ATOM 8937 2HB LEU B 454 -35.679 -7.641 -93.087 1.00 0.00 H ATOM 8938 HG LEU B 454 -36.080 -5.306 -91.192 1.00 0.00 H ATOM 8939 1HD1 LEU B 454 -37.440 -4.334 -92.944 1.00 0.00 H ATOM 8940 2HD1 LEU B 454 -35.738 -4.507 -93.433 1.00 0.00 H ATOM 8941 3HD1 LEU B 454 -36.962 -5.643 -94.049 1.00 0.00 H ATOM 8942 1HD2 LEU B 454 -38.457 -5.910 -91.364 1.00 0.00 H ATOM 8943 2HD2 LEU B 454 -38.034 -7.312 -92.376 1.00 0.00 H ATOM 8944 3HD2 LEU B 454 -37.507 -7.250 -90.677 1.00 0.00 H ATOM 8945 N GLY B 455 -32.451 -8.379 -90.831 1.00157.58 N ATOM 8946 CA GLY B 455 -31.161 -8.920 -91.227 1.00158.11 C ATOM 8947 C GLY B 455 -30.975 -10.418 -91.090 1.00160.28 C ATOM 8948 O GLY B 455 -31.624 -11.071 -90.272 1.00161.25 O ATOM 8949 H GLY B 455 -32.514 -7.821 -89.991 1.00 0.00 H ATOM 8950 1HA GLY B 455 -30.969 -8.675 -92.272 1.00 0.00 H ATOM 8951 2HA GLY B 455 -30.374 -8.452 -90.637 1.00 0.00 H ATOM 8952 N ALA B 456 -30.077 -10.964 -91.902 1.00160.44 N ATOM 8953 CA ALA B 456 -29.696 -12.359 -91.760 1.00163.10 C ATOM 8954 C ALA B 456 -28.681 -12.491 -90.623 1.00161.55 C ATOM 8955 O ALA B 456 -28.491 -13.574 -90.075 1.00163.86 O ATOM 8956 CB ALA B 456 -29.124 -12.899 -93.063 1.00163.74 C ATOM 8957 H ALA B 456 -29.649 -10.409 -92.629 1.00 0.00 H ATOM 8958 HA ALA B 456 -30.590 -12.930 -91.508 1.00 0.00 H ATOM 8959 1HB ALA B 456 -28.846 -13.945 -92.933 1.00 0.00 H ATOM 8960 2HB ALA B 456 -29.873 -12.818 -93.850 1.00 0.00 H ATOM 8961 3HB ALA B 456 -28.243 -12.322 -93.340 1.00 0.00 H ATOM 8962 N GLN B 457 -28.048 -11.373 -90.265 1.00163.39 N ATOM 8963 CA GLN B 457 -27.037 -11.338 -89.201 1.00162.84 C ATOM 8964 C GLN B 457 -27.209 -10.101 -88.298 1.00161.45 C ATOM 8965 O GLN B 457 -26.540 -9.091 -88.498 1.00159.68 O ATOM 8966 CB GLN B 457 -25.625 -11.369 -89.804 1.00162.56 C ATOM 8967 CG GLN B 457 -24.473 -11.325 -88.798 1.00161.22 C ATOM 8968 CD GLN B 457 -24.432 -12.535 -87.875 1.00162.73 C ATOM 8969 OE1 GLN B 457 -25.390 -12.834 -87.163 1.00163.90 O ATOM 8970 NE2 GLN B 457 -23.304 -13.238 -87.888 1.00162.27 N ATOM 8971 H GLN B 457 -28.280 -10.519 -90.752 1.00 0.00 H ATOM 8972 HA GLN B 457 -27.167 -12.218 -88.571 1.00 0.00 H ATOM 8973 1HB GLN B 457 -25.502 -12.276 -90.395 1.00 0.00 H ATOM 8974 2HB GLN B 457 -25.498 -10.521 -90.476 1.00 0.00 H ATOM 8975 1HG GLN B 457 -23.530 -11.289 -89.343 1.00 0.00 H ATOM 8976 2HG GLN B 457 -24.580 -10.435 -88.177 1.00 0.00 H ATOM 8977 1HE2 GLN B 457 -23.211 -14.046 -87.305 1.00 0.00 H ATOM 8978 2HE2 GLN B 457 -22.548 -12.960 -88.481 1.00 0.00 H ATOM 8979 N PRO B 458 -28.138 -10.171 -87.325 1.00161.22 N ATOM 8980 CA PRO B 458 -28.471 -9.082 -86.392 1.00159.81 C ATOM 8981 C PRO B 458 -27.347 -8.687 -85.433 1.00158.73 C ATOM 8982 O PRO B 458 -27.495 -7.741 -84.657 1.00157.15 O ATOM 8983 CB PRO B 458 -29.637 -9.656 -85.587 1.00163.88 C ATOM 8984 CG PRO B 458 -29.440 -11.123 -85.651 1.00165.77 C ATOM 8985 CD PRO B 458 -28.878 -11.403 -87.008 1.00165.94 C ATOM 8986 HA PRO B 458 -28.788 -8.198 -86.966 1.00 0.00 H ATOM 8987 1HB PRO B 458 -29.611 -9.268 -84.558 1.00 0.00 H ATOM 8988 2HB PRO B 458 -30.592 -9.335 -86.028 1.00 0.00 H ATOM 8989 1HG PRO B 458 -28.760 -11.450 -84.850 1.00 0.00 H ATOM 8990 2HG PRO B 458 -30.396 -11.642 -85.488 1.00 0.00 H ATOM 8991 1HD PRO B 458 -28.210 -12.276 -86.956 1.00 0.00 H ATOM 8992 2HD PRO B 458 -29.700 -11.585 -87.716 1.00 0.00 H ATOM 8993 N LEU B 459 -26.230 -9.402 -85.493 1.00157.30 N ATOM 8994 CA LEU B 459 -25.055 -9.029 -84.719 1.00155.89 C ATOM 8995 C LEU B 459 -24.305 -7.893 -85.411 1.00153.66 C ATOM 8996 O LEU B 459 -23.668 -7.068 -84.754 1.00152.25 O ATOM 8997 CB LEU B 459 -24.135 -10.237 -84.519 1.00157.60 C ATOM 8998 CG LEU B 459 -24.574 -11.260 -83.469 1.00159.58 C ATOM 8999 CD1 LEU B 459 -23.373 -12.015 -82.924 1.00159.25 C ATOM 9000 CD2 LEU B 459 -25.342 -10.587 -82.342 1.00159.38 C ATOM 9001 H LEU B 459 -26.190 -10.220 -86.085 1.00 0.00 H ATOM 9002 HA LEU B 459 -25.383 -8.677 -83.742 1.00 0.00 H ATOM 9003 1HB LEU B 459 -24.043 -10.764 -85.467 1.00 0.00 H ATOM 9004 2HB LEU B 459 -23.148 -9.878 -84.230 1.00 0.00 H ATOM 9005 HG LEU B 459 -25.219 -12.006 -83.935 1.00 0.00 H ATOM 9006 1HD1 LEU B 459 -23.705 -12.738 -82.179 1.00 0.00 H ATOM 9007 2HD1 LEU B 459 -22.872 -12.539 -83.738 1.00 0.00 H ATOM 9008 3HD1 LEU B 459 -22.680 -11.312 -82.463 1.00 0.00 H ATOM 9009 1HD2 LEU B 459 -25.644 -11.336 -81.609 1.00 0.00 H ATOM 9010 2HD2 LEU B 459 -24.706 -9.844 -81.861 1.00 0.00 H ATOM 9011 3HD2 LEU B 459 -26.228 -10.098 -82.747 1.00 0.00 H ATOM 9012 N LEU B 460 -24.378 -7.866 -86.740 1.00151.92 N ATOM 9013 CA LEU B 460 -23.783 -6.786 -87.521 1.00149.07 C ATOM 9014 C LEU B 460 -24.349 -5.455 -87.067 1.00147.30 C ATOM 9015 O LEU B 460 -25.558 -5.306 -86.888 1.00148.82 O ATOM 9016 CB LEU B 460 -24.033 -6.982 -89.019 1.00150.13 C ATOM 9017 CG LEU B 460 -23.340 -8.147 -89.723 1.00151.72 C ATOM 9018 CD1 LEU B 460 -23.974 -8.371 -91.076 1.00153.42 C ATOM 9019 CD2 LEU B 460 -21.853 -7.890 -89.886 1.00149.36 C ATOM 9020 H LEU B 460 -24.858 -8.614 -87.220 1.00 0.00 H ATOM 9021 HA LEU B 460 -22.707 -6.789 -87.351 1.00 0.00 H ATOM 9022 1HB LEU B 460 -25.101 -7.121 -89.178 1.00 0.00 H ATOM 9023 2HB LEU B 460 -23.723 -6.079 -89.544 1.00 0.00 H ATOM 9024 HG LEU B 460 -23.471 -9.057 -89.137 1.00 0.00 H ATOM 9025 1HD1 LEU B 460 -23.478 -9.203 -91.577 1.00 0.00 H ATOM 9026 2HD1 LEU B 460 -25.031 -8.603 -90.948 1.00 0.00 H ATOM 9027 3HD1 LEU B 460 -23.870 -7.470 -91.680 1.00 0.00 H ATOM 9028 1HD2 LEU B 460 -21.390 -8.739 -90.390 1.00 0.00 H ATOM 9029 2HD2 LEU B 460 -21.702 -6.989 -90.481 1.00 0.00 H ATOM 9030 3HD2 LEU B 460 -21.397 -7.758 -88.905 1.00 0.00 H ATOM 9031 N VAL B 461 -23.464 -4.487 -86.879 1.00144.36 N ATOM 9032 CA VAL B 461 -23.900 -3.139 -86.572 1.00142.67 C ATOM 9033 C VAL B 461 -23.467 -2.211 -87.701 1.00140.82 C ATOM 9034 O VAL B 461 -22.315 -2.226 -88.150 1.00139.41 O ATOM 9035 CB VAL B 461 -23.381 -2.682 -85.197 1.00140.99 C ATOM 9036 CG1 VAL B 461 -21.870 -2.740 -85.142 1.00138.95 C ATOM 9037 CG2 VAL B 461 -23.904 -1.297 -84.866 1.00139.63 C ATOM 9038 H VAL B 461 -22.475 -4.680 -86.948 1.00 0.00 H ATOM 9039 HA VAL B 461 -24.990 -3.125 -86.547 1.00 0.00 H ATOM 9040 HB VAL B 461 -23.723 -3.386 -84.438 1.00 0.00 H ATOM 9041 1HG1 VAL B 461 -21.529 -2.412 -84.160 1.00 0.00 H ATOM 9042 2HG1 VAL B 461 -21.539 -3.763 -85.318 1.00 0.00 H ATOM 9043 3HG1 VAL B 461 -21.453 -2.086 -85.907 1.00 0.00 H ATOM 9044 1HG2 VAL B 461 -23.528 -0.990 -83.891 1.00 0.00 H ATOM 9045 2HG2 VAL B 461 -23.567 -0.590 -85.624 1.00 0.00 H ATOM 9046 3HG2 VAL B 461 -24.994 -1.315 -84.845 1.00 0.00 H ATOM 9047 N VAL B 462 -24.432 -1.439 -88.188 1.00144.73 N ATOM 9048 CA VAL B 462 -24.241 -0.632 -89.379 1.00142.17 C ATOM 9049 C VAL B 462 -23.964 0.810 -88.996 1.00138.32 C ATOM 9050 O VAL B 462 -24.726 1.420 -88.241 1.00138.13 O ATOM 9051 CB VAL B 462 -25.461 -0.725 -90.288 1.00143.42 C ATOM 9052 CG1 VAL B 462 -25.110 -0.242 -91.675 1.00141.81 C ATOM 9053 CG2 VAL B 462 -25.953 -2.156 -90.343 1.00146.42 C ATOM 9054 H VAL B 462 -25.324 -1.414 -87.715 1.00 0.00 H ATOM 9055 HA VAL B 462 -23.374 -1.013 -89.920 1.00 0.00 H ATOM 9056 HB VAL B 462 -26.248 -0.084 -89.891 1.00 0.00 H ATOM 9057 1HG1 VAL B 462 -25.988 -0.312 -92.318 1.00 0.00 H ATOM 9058 2HG1 VAL B 462 -24.778 0.795 -91.626 1.00 0.00 H ATOM 9059 3HG1 VAL B 462 -24.312 -0.861 -92.084 1.00 0.00 H ATOM 9060 1HG2 VAL B 462 -26.825 -2.216 -90.993 1.00 0.00 H ATOM 9061 2HG2 VAL B 462 -25.163 -2.798 -90.734 1.00 0.00 H ATOM 9062 3HG2 VAL B 462 -26.225 -2.486 -89.340 1.00 0.00 H ATOM 9063 N GLY B 463 -22.887 1.361 -89.547 1.00141.68 N ATOM 9064 CA GLY B 463 -22.468 2.716 -89.227 1.00137.00 C ATOM 9065 C GLY B 463 -21.513 3.307 -90.247 1.00133.06 C ATOM 9066 O GLY B 463 -21.003 2.603 -91.118 1.00133.93 O ATOM 9067 H GLY B 463 -22.345 0.821 -90.207 1.00 0.00 H ATOM 9068 1HA GLY B 463 -23.344 3.361 -89.157 1.00 0.00 H ATOM 9069 2HA GLY B 463 -21.983 2.726 -88.251 1.00 0.00 H ATOM 9070 N PHE B 464 -21.257 4.605 -90.140 1.00129.38 N ATOM 9071 CA PHE B 464 -20.336 5.254 -91.059 1.00126.85 C ATOM 9072 C PHE B 464 -18.906 4.753 -90.853 1.00125.90 C ATOM 9073 O PHE B 464 -18.561 4.263 -89.776 1.00126.20 O ATOM 9074 CB PHE B 464 -20.414 6.767 -90.885 1.00124.09 C ATOM 9075 CG PHE B 464 -20.044 7.535 -92.114 1.00123.10 C ATOM 9076 CD1 PHE B 464 -20.801 7.424 -93.262 1.00124.36 C ATOM 9077 CD2 PHE B 464 -18.947 8.373 -92.121 1.00121.67 C ATOM 9078 CE1 PHE B 464 -20.465 8.128 -94.396 1.00124.06 C ATOM 9079 CE2 PHE B 464 -18.607 9.083 -93.255 1.00121.79 C ATOM 9080 CZ PHE B 464 -19.366 8.959 -94.392 1.00122.83 C ATOM 9081 H PHE B 464 -21.700 5.155 -89.418 1.00 0.00 H ATOM 9082 HA PHE B 464 -20.627 4.999 -92.079 1.00 0.00 H ATOM 9083 1HB PHE B 464 -21.427 7.048 -90.600 1.00 0.00 H ATOM 9084 2HB PHE B 464 -19.750 7.075 -90.079 1.00 0.00 H ATOM 9085 HD1 PHE B 464 -21.674 6.770 -93.263 1.00 0.00 H ATOM 9086 HD2 PHE B 464 -18.345 8.470 -91.217 1.00 0.00 H ATOM 9087 HE1 PHE B 464 -21.069 8.028 -95.298 1.00 0.00 H ATOM 9088 HE2 PHE B 464 -17.738 9.740 -93.250 1.00 0.00 H ATOM 9089 HZ PHE B 464 -19.099 9.515 -95.289 1.00 0.00 H ATOM 9090 N SER B 465 -18.084 4.852 -91.895 1.00126.92 N ATOM 9091 CA SER B 465 -16.691 4.416 -91.808 1.00126.06 C ATOM 9092 C SER B 465 -15.775 5.428 -92.470 1.00124.38 C ATOM 9093 O SER B 465 -16.230 6.293 -93.219 1.00124.47 O ATOM 9094 CB SER B 465 -16.493 3.053 -92.467 1.00127.50 C ATOM 9095 OG SER B 465 -16.169 3.205 -93.840 1.00127.50 O ATOM 9096 H SER B 465 -18.426 5.235 -92.765 1.00 0.00 H ATOM 9097 HA SER B 465 -16.421 4.328 -90.755 1.00 0.00 H ATOM 9098 1HB SER B 465 -15.696 2.514 -91.956 1.00 0.00 H ATOM 9099 2HB SER B 465 -17.403 2.464 -92.365 1.00 0.00 H ATOM 9100 HG SER B 465 -16.157 4.151 -94.006 1.00 0.00 H ATOM 9101 N GLY B 466 -14.477 5.285 -92.216 1.00127.14 N ATOM 9102 CA GLY B 466 -13.458 6.146 -92.795 1.00126.20 C ATOM 9103 C GLY B 466 -13.428 6.219 -94.306 1.00127.19 C ATOM 9104 O GLY B 466 -13.433 7.310 -94.869 1.00126.94 O ATOM 9105 H GLY B 466 -14.197 4.542 -91.592 1.00 0.00 H ATOM 9106 1HA GLY B 466 -13.590 7.164 -92.427 1.00 0.00 H ATOM 9107 2HA GLY B 466 -12.473 5.812 -92.471 1.00 0.00 H ATOM 9108 N PRO B 467 -13.374 5.056 -94.968 1.00126.82 N ATOM 9109 CA PRO B 467 -13.457 4.986 -96.427 1.00127.97 C ATOM 9110 C PRO B 467 -14.623 5.790 -96.996 1.00127.77 C ATOM 9111 O PRO B 467 -14.446 6.583 -97.929 1.00127.73 O ATOM 9112 CB PRO B 467 -13.652 3.494 -96.683 1.00133.12 C ATOM 9113 CG PRO B 467 -12.904 2.846 -95.581 1.00133.10 C ATOM 9114 CD PRO B 467 -13.058 3.742 -94.380 1.00131.20 C ATOM 9115 HA PRO B 467 -12.511 5.341 -96.861 1.00 0.00 H ATOM 9116 1HB PRO B 467 -14.724 3.248 -96.678 1.00 0.00 H ATOM 9117 2HB PRO B 467 -13.266 3.230 -97.679 1.00 0.00 H ATOM 9118 1HG PRO B 467 -13.304 1.839 -95.391 1.00 0.00 H ATOM 9119 2HG PRO B 467 -11.848 2.720 -95.861 1.00 0.00 H ATOM 9120 1HD PRO B 467 -13.882 3.374 -93.750 1.00 0.00 H ATOM 9121 2HD PRO B 467 -12.115 3.762 -93.813 1.00 0.00 H ATOM 9122 N LEU B 468 -15.808 5.571 -96.439 1.00126.99 N ATOM 9123 CA LEU B 468 -16.998 6.289 -96.871 1.00127.45 C ATOM 9124 C LEU B 468 -16.792 7.799 -96.793 1.00126.38 C ATOM 9125 O LEU B 468 -17.158 8.528 -97.716 1.00127.07 O ATOM 9126 CB LEU B 468 -18.198 5.879 -96.018 1.00128.22 C ATOM 9127 CG LEU B 468 -18.667 4.445 -96.254 1.00130.59 C ATOM 9128 CD1 LEU B 468 -20.079 4.213 -95.721 1.00132.41 C ATOM 9129 CD2 LEU B 468 -18.596 4.133 -97.737 1.00131.84 C ATOM 9130 H LEU B 468 -15.887 4.890 -95.697 1.00 0.00 H ATOM 9131 HA LEU B 468 -17.200 6.030 -97.910 1.00 0.00 H ATOM 9132 1HB LEU B 468 -17.931 5.989 -94.968 1.00 0.00 H ATOM 9133 2HB LEU B 468 -19.025 6.555 -96.234 1.00 0.00 H ATOM 9134 HG LEU B 468 -18.024 3.757 -95.705 1.00 0.00 H ATOM 9135 1HD1 LEU B 468 -20.374 3.181 -95.909 1.00 0.00 H ATOM 9136 2HD1 LEU B 468 -20.099 4.406 -94.648 1.00 0.00 H ATOM 9137 3HD1 LEU B 468 -20.773 4.885 -96.224 1.00 0.00 H ATOM 9138 1HD2 LEU B 468 -18.929 3.109 -97.910 1.00 0.00 H ATOM 9139 2HD2 LEU B 468 -19.239 4.822 -98.285 1.00 0.00 H ATOM 9140 3HD2 LEU B 468 -17.568 4.243 -98.083 1.00 0.00 H ATOM 9141 N LEU B 469 -16.163 8.251 -95.706 1.00124.13 N ATOM 9142 CA LEU B 469 -15.811 9.662 -95.541 1.00123.72 C ATOM 9143 C LEU B 469 -14.868 10.145 -96.637 1.00124.34 C ATOM 9144 O LEU B 469 -15.103 11.204 -97.234 1.00125.42 O ATOM 9145 CB LEU B 469 -15.175 9.921 -94.168 1.00122.63 C ATOM 9146 CG LEU B 469 -14.857 11.402 -93.917 1.00123.24 C ATOM 9147 CD1 LEU B 469 -16.133 12.207 -93.732 1.00124.14 C ATOM 9148 CD2 LEU B 469 -13.909 11.621 -92.738 1.00122.69 C ATOM 9149 H LEU B 469 -15.924 7.596 -94.976 1.00 0.00 H ATOM 9150 HA LEU B 469 -16.721 10.256 -95.613 1.00 0.00 H ATOM 9151 1HB LEU B 469 -15.859 9.570 -93.397 1.00 0.00 H ATOM 9152 2HB LEU B 469 -14.253 9.344 -94.097 1.00 0.00 H ATOM 9153 HG LEU B 469 -14.385 11.828 -94.803 1.00 0.00 H ATOM 9154 1HD1 LEU B 469 -15.881 13.253 -93.556 1.00 0.00 H ATOM 9155 2HD1 LEU B 469 -16.746 12.129 -94.630 1.00 0.00 H ATOM 9156 3HD1 LEU B 469 -16.687 11.819 -92.878 1.00 0.00 H ATOM 9157 1HD2 LEU B 469 -13.723 12.688 -92.614 1.00 0.00 H ATOM 9158 2HD2 LEU B 469 -14.361 11.223 -91.829 1.00 0.00 H ATOM 9159 3HD2 LEU B 469 -12.966 11.109 -92.929 1.00 0.00 H ATOM 9160 N VAL B 470 -13.807 9.375 -96.894 1.00120.04 N ATOM 9161 CA VAL B 470 -12.838 9.715 -97.935 1.00120.54 C ATOM 9162 C VAL B 470 -13.590 9.932 -99.244 1.00121.83 C ATOM 9163 O VAL B 470 -13.343 10.907 -99.968 1.00122.72 O ATOM 9164 CB VAL B 470 -11.755 8.622 -98.100 1.00120.72 C ATOM 9165 CG1 VAL B 470 -10.560 9.167 -98.867 1.00121.09 C ATOM 9166 CG2 VAL B 470 -11.298 8.101 -96.761 1.00120.15 C ATOM 9167 H VAL B 470 -13.672 8.533 -96.352 1.00 0.00 H ATOM 9168 HA VAL B 470 -12.338 10.642 -97.653 1.00 0.00 H ATOM 9169 HB VAL B 470 -12.171 7.796 -98.677 1.00 0.00 H ATOM 9170 1HG1 VAL B 470 -9.808 8.384 -98.974 1.00 0.00 H ATOM 9171 2HG1 VAL B 470 -10.882 9.498 -99.854 1.00 0.00 H ATOM 9172 3HG1 VAL B 470 -10.132 10.008 -98.323 1.00 0.00 H ATOM 9173 1HG2 VAL B 470 -10.538 7.334 -96.909 1.00 0.00 H ATOM 9174 2HG2 VAL B 470 -10.879 8.920 -96.176 1.00 0.00 H ATOM 9175 3HG2 VAL B 470 -12.147 7.672 -96.228 1.00 0.00 H ATOM 9176 N PHE B 471 -14.522 9.029 -99.540 1.00122.68 N ATOM 9177 CA PHE B 471 -15.281 9.151-100.777 1.00123.83 C ATOM 9178 C PHE B 471 -16.226 10.358-100.774 1.00124.19 C ATOM 9179 O PHE B 471 -16.346 11.036-101.784 1.00125.17 O ATOM 9180 CB PHE B 471 -16.092 7.886-101.069 1.00124.93 C ATOM 9181 CG PHE B 471 -16.969 8.019-102.283 1.00126.22 C ATOM 9182 CD1 PHE B 471 -16.435 7.849-103.548 1.00127.02 C ATOM 9183 CD2 PHE B 471 -18.308 8.363-102.163 1.00126.68 C ATOM 9184 CE1 PHE B 471 -17.218 7.992-104.666 1.00128.44 C ATOM 9185 CE2 PHE B 471 -19.098 8.512-103.282 1.00128.13 C ATOM 9186 CZ PHE B 471 -18.552 8.321-104.536 1.00129.03 C ATOM 9187 H PHE B 471 -14.714 8.256 -98.919 1.00 0.00 H ATOM 9188 HA PHE B 471 -14.580 9.301-101.600 1.00 0.00 H ATOM 9189 1HB PHE B 471 -15.415 7.046-101.219 1.00 0.00 H ATOM 9190 2HB PHE B 471 -16.720 7.650-100.211 1.00 0.00 H ATOM 9191 HD1 PHE B 471 -15.379 7.598-103.651 1.00 0.00 H ATOM 9192 HD2 PHE B 471 -18.735 8.513-101.171 1.00 0.00 H ATOM 9193 HE1 PHE B 471 -16.786 7.845-105.656 1.00 0.00 H ATOM 9194 HE2 PHE B 471 -20.149 8.780-103.181 1.00 0.00 H ATOM 9195 HZ PHE B 471 -19.176 8.432-105.422 1.00 0.00 H ATOM 9196 N GLU B 472 -16.890 10.635 -99.658 1.00122.84 N ATOM 9197 CA GLU B 472 -17.771 11.796 -99.589 1.00122.88 C ATOM 9198 C GLU B 472 -16.999 13.053 -99.907 1.00122.36 C ATOM 9199 O GLU B 472 -17.439 13.876-100.702 1.00123.11 O ATOM 9200 CB GLU B 472 -18.414 11.923 -98.214 1.00122.26 C ATOM 9201 CG GLU B 472 -19.363 10.808 -97.885 1.00123.11 C ATOM 9202 CD GLU B 472 -20.378 10.601 -98.978 1.00124.71 C ATOM 9203 OE1 GLU B 472 -20.935 11.618 -99.452 1.00125.09 O ATOM 9204 OE2 GLU B 472 -20.608 9.433 -99.372 1.00125.71 O ATOM 9205 H GLU B 472 -16.791 10.044 -98.845 1.00 0.00 H ATOM 9206 HA GLU B 472 -18.565 11.672-100.327 1.00 0.00 H ATOM 9207 1HB GLU B 472 -17.637 11.946 -97.450 1.00 0.00 H ATOM 9208 2HB GLU B 472 -18.960 12.864 -98.153 1.00 0.00 H ATOM 9209 1HG GLU B 472 -18.793 9.891 -97.740 1.00 0.00 H ATOM 9210 2HG GLU B 472 -19.869 11.040 -96.949 1.00 0.00 H ATOM 9211 N GLU B 473 -15.858 13.204 -99.242 1.00123.42 N ATOM 9212 CA GLU B 473 -14.944 14.311 -99.501 1.00124.49 C ATOM 9213 C GLU B 473 -14.563 14.408-100.974 1.00125.15 C ATOM 9214 O GLU B 473 -14.693 15.470-101.598 1.00126.67 O ATOM 9215 CB GLU B 473 -13.688 14.165 -98.645 1.00128.01 C ATOM 9216 CG GLU B 473 -12.818 15.402 -98.642 1.00129.93 C ATOM 9217 CD GLU B 473 -11.837 15.441 -97.473 1.00130.06 C ATOM 9218 OE1 GLU B 473 -12.011 14.664 -96.504 1.00129.14 O ATOM 9219 OE2 GLU B 473 -10.906 16.277 -97.511 1.00130.60 O ATOM 9220 H GLU B 473 -15.620 12.525 -98.533 1.00 0.00 H ATOM 9221 HA GLU B 473 -15.445 15.243 -99.235 1.00 0.00 H ATOM 9222 1HB GLU B 473 -13.972 13.941 -97.617 1.00 0.00 H ATOM 9223 2HB GLU B 473 -13.094 13.327 -99.010 1.00 0.00 H ATOM 9224 1HG GLU B 473 -12.254 15.439 -99.574 1.00 0.00 H ATOM 9225 2HG GLU B 473 -13.457 16.283 -98.601 1.00 0.00 H ATOM 9226 N ALA B 474 -14.126 13.278-101.525 1.00120.75 N ATOM 9227 CA ALA B 474 -13.722 13.208-102.923 1.00121.26 C ATOM 9228 C ALA B 474 -14.833 13.682-103.857 1.00121.92 C ATOM 9229 O ALA B 474 -14.655 14.635-104.620 1.00122.55 O ATOM 9230 CB ALA B 474 -13.305 11.795-103.270 1.00131.15 C ATOM 9231 H ALA B 474 -14.074 12.446-100.955 1.00 0.00 H ATOM 9232 HA ALA B 474 -12.872 13.875-103.064 1.00 0.00 H ATOM 9233 1HB ALA B 474 -13.004 11.751-104.317 1.00 0.00 H ATOM 9234 2HB ALA B 474 -12.467 11.498-102.639 1.00 0.00 H ATOM 9235 3HB ALA B 474 -14.142 11.118-103.104 1.00 0.00 H ATOM 9236 N PHE B 475 -15.978 13.010-103.778 1.00121.66 N ATOM 9237 CA PHE B 475 -17.118 13.253-104.659 1.00122.89 C ATOM 9238 C PHE B 475 -17.662 14.663-104.482 1.00122.78 C ATOM 9239 O PHE B 475 -18.169 15.247-105.431 1.00123.86 O ATOM 9240 CB PHE B 475 -18.230 12.227-104.403 1.00123.38 C ATOM 9241 CG PHE B 475 -19.363 12.292-105.395 1.00124.83 C ATOM 9242 CD1 PHE B 475 -19.121 12.130-106.745 1.00126.01 C ATOM 9243 CD2 PHE B 475 -20.671 12.500-104.977 1.00125.16 C ATOM 9244 CE1 PHE B 475 -20.154 12.181-107.661 1.00127.36 C ATOM 9245 CE2 PHE B 475 -21.715 12.551-105.894 1.00126.59 C ATOM 9246 CZ PHE B 475 -21.452 12.389-107.236 1.00127.63 C ATOM 9247 H PHE B 475 -16.049 12.297-103.067 1.00 0.00 H ATOM 9248 HA PHE B 475 -16.784 13.152-105.693 1.00 0.00 H ATOM 9249 1HB PHE B 475 -17.811 11.222-104.433 1.00 0.00 H ATOM 9250 2HB PHE B 475 -18.643 12.380-103.407 1.00 0.00 H ATOM 9251 HD1 PHE B 475 -18.100 11.959-107.086 1.00 0.00 H ATOM 9252 HD2 PHE B 475 -20.874 12.628-103.913 1.00 0.00 H ATOM 9253 HE1 PHE B 475 -19.946 12.057-108.723 1.00 0.00 H ATOM 9254 HE2 PHE B 475 -22.737 12.719-105.556 1.00 0.00 H ATOM 9255 HZ PHE B 475 -22.264 12.426-107.960 1.00 0.00 H ATOM 9256 N PHE B 476 -17.573 15.202-103.266 1.00124.72 N ATOM 9257 CA PHE B 476 -17.999 16.582-103.030 1.00125.40 C ATOM 9258 C PHE B 476 -17.082 17.553-103.754 1.00125.77 C ATOM 9259 O PHE B 476 -17.542 18.419-104.508 1.00126.42 O ATOM 9260 CB PHE B 476 -18.031 16.934-101.531 1.00125.23 C ATOM 9261 CG PHE B 476 -18.318 18.405-101.258 1.00126.44 C ATOM 9262 CD1 PHE B 476 -17.293 19.344-101.187 1.00126.70 C ATOM 9263 CD2 PHE B 476 -19.624 18.849-101.115 1.00127.55 C ATOM 9264 CE1 PHE B 476 -17.573 20.689-100.961 1.00127.96 C ATOM 9265 CE2 PHE B 476 -19.904 20.187-100.887 1.00128.89 C ATOM 9266 CZ PHE B 476 -18.881 21.104-100.811 1.00129.06 C ATOM 9267 H PHE B 476 -17.210 14.661-102.495 1.00 0.00 H ATOM 9268 HA PHE B 476 -19.009 16.704-103.423 1.00 0.00 H ATOM 9269 1HB PHE B 476 -18.795 16.338-101.034 1.00 0.00 H ATOM 9270 2HB PHE B 476 -17.073 16.682-101.078 1.00 0.00 H ATOM 9271 HD1 PHE B 476 -16.261 19.016-101.311 1.00 0.00 H ATOM 9272 HD2 PHE B 476 -20.437 18.125-101.174 1.00 0.00 H ATOM 9273 HE1 PHE B 476 -16.760 21.412-100.903 1.00 0.00 H ATOM 9274 HE2 PHE B 476 -20.937 20.513-100.767 1.00 0.00 H ATOM 9275 HZ PHE B 476 -19.103 22.155-100.631 1.00 0.00 H ATOM 9276 N SER B 477 -15.784 17.409-103.503 1.00126.60 N ATOM 9277 CA SER B 477 -14.779 18.246-104.145 1.00126.54 C ATOM 9278 C SER B 477 -14.982 18.229-105.663 1.00125.90 C ATOM 9279 O SER B 477 -15.147 19.274-106.287 1.00126.20 O ATOM 9280 CB SER B 477 -13.375 17.775-103.761 1.00131.49 C ATOM 9281 OG SER B 477 -12.372 18.592-104.341 1.00131.35 O ATOM 9282 H SER B 477 -15.488 16.699-102.849 1.00 0.00 H ATOM 9283 HA SER B 477 -14.912 19.272-103.800 1.00 0.00 H ATOM 9284 1HB SER B 477 -13.270 17.791-102.676 1.00 0.00 H ATOM 9285 2HB SER B 477 -13.235 16.746-104.088 1.00 0.00 H ATOM 9286 HG SER B 477 -12.837 19.262-104.849 1.00 0.00 H ATOM 9287 N PHE B 478 -14.967 17.038-106.245 1.00124.25 N ATOM 9288 CA PHE B 478 -15.268 16.884-107.660 1.00123.81 C ATOM 9289 C PHE B 478 -16.554 17.594-108.101 1.00124.04 C ATOM 9290 O PHE B 478 -16.511 18.462-108.969 1.00124.12 O ATOM 9291 CB PHE B 478 -15.374 15.406-108.021 1.00124.73 C ATOM 9292 CG PHE B 478 -16.045 15.166-109.342 1.00124.73 C ATOM 9293 CD1 PHE B 478 -15.377 15.422-110.522 1.00124.99 C ATOM 9294 CD2 PHE B 478 -17.348 14.692-109.397 1.00125.16 C ATOM 9295 CE1 PHE B 478 -15.986 15.212-111.725 1.00125.87 C ATOM 9296 CE2 PHE B 478 -17.964 14.480-110.601 1.00125.80 C ATOM 9297 CZ PHE B 478 -17.285 14.739-111.769 1.00126.14 C ATOM 9298 H PHE B 478 -14.742 16.219-105.698 1.00 0.00 H ATOM 9299 HA PHE B 478 -14.456 17.328-108.237 1.00 0.00 H ATOM 9300 1HB PHE B 478 -14.377 14.968-108.055 1.00 0.00 H ATOM 9301 2HB PHE B 478 -15.935 14.882-107.248 1.00 0.00 H ATOM 9302 HD1 PHE B 478 -14.353 15.795-110.484 1.00 0.00 H ATOM 9303 HD2 PHE B 478 -17.882 14.489-108.468 1.00 0.00 H ATOM 9304 HE1 PHE B 478 -15.448 15.417-112.650 1.00 0.00 H ATOM 9305 HE2 PHE B 478 -18.988 14.109-110.638 1.00 0.00 H ATOM 9306 HZ PHE B 478 -17.773 14.572-112.728 1.00 0.00 H ATOM 9307 N CYS B 479 -17.687 17.207-107.511 1.00124.52 N ATOM 9308 CA CYS B 479 -18.994 17.760-107.882 1.00125.48 C ATOM 9309 C CYS B 479 -18.998 19.273-107.913 1.00125.92 C ATOM 9310 O CYS B 479 -19.477 19.882-108.873 1.00127.28 O ATOM 9311 CB CYS B 479 -20.076 17.300-106.913 1.00124.97 C ATOM 9312 SG CYS B 479 -20.622 15.623-107.137 1.00125.33 S ATOM 9313 H CYS B 479 -17.637 16.508-106.784 1.00 0.00 H ATOM 9314 HA CYS B 479 -19.250 17.402-108.879 1.00 0.00 H ATOM 9315 1HB CYS B 479 -19.712 17.393-105.890 1.00 0.00 H ATOM 9316 2HB CYS B 479 -20.949 17.945-107.009 1.00 0.00 H ATOM 9317 HG CYS B 479 -21.511 15.634-106.149 1.00 0.00 H ATOM 9318 N GLU B 480 -18.469 19.872-106.846 1.00124.35 N ATOM 9319 CA GLU B 480 -18.497 21.320-106.697 1.00124.88 C ATOM 9320 C GLU B 480 -17.488 21.990-107.627 1.00125.79 C ATOM 9321 O GLU B 480 -17.730 23.091-108.103 1.00127.04 O ATOM 9322 CB GLU B 480 -18.239 21.739-105.245 1.00126.94 C ATOM 9323 CG GLU B 480 -18.556 23.218-105.004 1.00128.74 C ATOM 9324 CD GLU B 480 -18.197 23.720-103.612 1.00129.70 C ATOM 9325 OE1 GLU B 480 -17.137 23.322-103.080 1.00129.21 O ATOM 9326 OE2 GLU B 480 -18.952 24.562-103.074 1.00131.00 O ATOM 9327 H GLU B 480 -18.039 19.311-106.124 1.00 0.00 H ATOM 9328 HA GLU B 480 -19.486 21.678-106.984 1.00 0.00 H ATOM 9329 1HB GLU B 480 -18.850 21.131-104.577 1.00 0.00 H ATOM 9330 2HB GLU B 480 -17.195 21.554-104.993 1.00 0.00 H ATOM 9331 1HG GLU B 480 -18.010 23.819-105.731 1.00 0.00 H ATOM 9332 2HG GLU B 480 -19.621 23.381-105.165 1.00 0.00 H ATOM 9333 N THR B 481 -16.352 21.342-107.863 1.00123.21 N ATOM 9334 CA THR B 481 -15.371 21.821-108.838 1.00124.35 C ATOM 9335 C THR B 481 -16.057 22.045-110.179 1.00126.10 C ATOM 9336 O THR B 481 -16.026 23.128-110.767 1.00127.45 O ATOM 9337 CB THR B 481 -14.225 20.815-109.046 1.00123.95 C ATOM 9338 OG1 THR B 481 -13.676 20.425-107.784 1.00122.27 O ATOM 9339 CG2 THR B 481 -13.143 21.402-109.954 1.00125.32 C ATOM 9340 H THR B 481 -16.163 20.492-107.351 1.00 0.00 H ATOM 9341 HA THR B 481 -14.938 22.750-108.465 1.00 0.00 H ATOM 9342 HB THR B 481 -14.617 19.906-109.503 1.00 0.00 H ATOM 9343 HG1 THR B 481 -14.144 20.878-107.078 1.00 0.00 H ATOM 9344 1HG2 THR B 481 -12.344 20.673-110.086 1.00 0.00 H ATOM 9345 2HG2 THR B 481 -13.576 21.647-110.924 1.00 0.00 H ATOM 9346 3HG2 THR B 481 -12.737 22.305-109.499 1.00 0.00 H ATOM 9347 N ASN B 482 -16.676 20.971-110.637 1.00124.83 N ATOM 9348 CA ASN B 482 -17.439 20.928-111.865 1.00125.43 C ATOM 9349 C ASN B 482 -18.837 21.517-111.703 1.00126.36 C ATOM 9350 O ASN B 482 -19.660 21.417-112.603 1.00127.08 O ATOM 9351 CB ASN B 482 -17.521 19.479-112.321 1.00126.17 C ATOM 9352 CG ASN B 482 -16.158 18.899-112.602 1.00125.74 C ATOM 9353 OD1 ASN B 482 -15.161 19.329-112.028 1.00125.43 O ATOM 9354 ND2 ASN B 482 -16.106 17.907-113.477 1.00125.87 N ATOM 9355 H ASN B 482 -16.598 20.134-110.076 1.00 0.00 H ATOM 9356 HA ASN B 482 -16.918 21.523-112.617 1.00 0.00 H ATOM 9357 1HB ASN B 482 -18.012 18.882-111.551 1.00 0.00 H ATOM 9358 2HB ASN B 482 -18.130 19.415-113.223 1.00 0.00 H ATOM 9359 1HD2 ASN B 482 -15.228 17.484-113.702 1.00 0.00 H ATOM 9360 2HD2 ASN B 482 -16.944 17.581-113.913 1.00 0.00 H ATOM 9361 N GLY B 483 -19.099 22.130-110.554 1.00125.97 N ATOM 9362 CA GLY B 483 -20.362 22.803-110.298 1.00126.58 C ATOM 9363 C GLY B 483 -21.583 21.903-110.371 1.00126.67 C ATOM 9364 O GLY B 483 -22.630 22.296-110.891 1.00127.94 O ATOM 9365 H GLY B 483 -18.390 22.125-109.835 1.00 0.00 H ATOM 9366 1HA GLY B 483 -20.338 23.257-109.307 1.00 0.00 H ATOM 9367 2HA GLY B 483 -20.496 23.610-111.017 1.00 0.00 H ATOM 9368 N LEU B 484 -21.464 20.703-109.818 1.00129.14 N ATOM 9369 CA LEU B 484 -22.579 19.768-109.783 1.00129.33 C ATOM 9370 C LEU B 484 -23.282 19.838-108.447 1.00129.55 C ATOM 9371 O LEU B 484 -22.628 19.941-107.414 1.00128.76 O ATOM 9372 CB LEU B 484 -22.075 18.352-110.017 1.00128.84 C ATOM 9373 CG LEU B 484 -21.098 18.223-111.179 1.00129.48 C ATOM 9374 CD1 LEU B 484 -20.480 16.832-111.220 1.00129.02 C ATOM 9375 CD2 LEU B 484 -21.834 18.533-112.475 1.00131.22 C ATOM 9376 H LEU B 484 -20.580 20.430-109.412 1.00 0.00 H ATOM 9377 HA LEU B 484 -23.276 20.031-110.578 1.00 0.00 H ATOM 9378 1HB LEU B 484 -21.582 18.005-109.110 1.00 0.00 H ATOM 9379 2HB LEU B 484 -22.931 17.706-110.211 1.00 0.00 H ATOM 9380 HG LEU B 484 -20.276 18.927-111.043 1.00 0.00 H ATOM 9381 1HD1 LEU B 484 -19.786 16.767-112.058 1.00 0.00 H ATOM 9382 2HD1 LEU B 484 -19.943 16.645-110.290 1.00 0.00 H ATOM 9383 3HD1 LEU B 484 -21.267 16.088-111.341 1.00 0.00 H ATOM 9384 1HD2 LEU B 484 -21.145 18.445-113.315 1.00 0.00 H ATOM 9385 2HD2 LEU B 484 -22.656 17.828-112.604 1.00 0.00 H ATOM 9386 3HD2 LEU B 484 -22.229 19.548-112.435 1.00 0.00 H ATOM 9387 N GLU B 485 -24.608 19.749-108.451 1.00131.57 N ATOM 9388 CA GLU B 485 -25.320 19.756-107.184 1.00132.53 C ATOM 9389 C GLU B 485 -24.974 18.479-106.429 1.00131.16 C ATOM 9390 O GLU B 485 -25.441 17.390-106.776 1.00130.85 O ATOM 9391 CB GLU B 485 -26.826 19.907-107.400 1.00134.54 C ATOM 9392 CG GLU B 485 -27.577 20.338-106.156 1.00136.43 C ATOM 9393 CD GLU B 485 -28.807 21.159-106.476 1.00139.24 C ATOM 9394 OE1 GLU B 485 -29.153 21.288-107.668 1.00139.33 O ATOM 9395 OE2 GLU B 485 -29.422 21.692-105.534 1.00141.75 O ATOM 9396 H GLU B 485 -25.134 19.677-109.310 1.00 0.00 H ATOM 9397 HA GLU B 485 -24.971 20.605-106.596 1.00 0.00 H ATOM 9398 1HB GLU B 485 -27.009 20.643-108.183 1.00 0.00 H ATOM 9399 2HB GLU B 485 -27.242 18.958-107.739 1.00 0.00 H ATOM 9400 1HG GLU B 485 -27.877 19.450-105.600 1.00 0.00 H ATOM 9401 2HG GLU B 485 -26.908 20.920-105.524 1.00 0.00 H ATOM 9402 N TYR B 486 -24.167 18.648-105.381 1.00131.87 N ATOM 9403 CA TYR B 486 -23.477 17.547-104.703 1.00131.02 C ATOM 9404 C TYR B 486 -24.426 16.480-104.220 1.00130.82 C ATOM 9405 O TYR B 486 -24.211 15.282-104.442 1.00129.17 O ATOM 9406 CB TYR B 486 -22.671 18.082-103.506 1.00133.25 C ATOM 9407 CG TYR B 486 -22.281 17.037-102.466 1.00132.20 C ATOM 9408 CD1 TYR B 486 -21.322 16.076-102.745 1.00129.84 C ATOM 9409 CD2 TYR B 486 -22.846 17.036-101.191 1.00133.77 C ATOM 9410 CE1 TYR B 486 -20.952 15.125-101.795 1.00128.80 C ATOM 9411 CE2 TYR B 486 -22.476 16.084-100.229 1.00132.23 C ATOM 9412 CZ TYR B 486 -21.526 15.133-100.541 1.00129.55 C ATOM 9413 OH TYR B 486 -21.145 14.186 -99.607 1.00127.87 O ATOM 9414 H TYR B 486 -24.034 19.592-105.047 1.00 0.00 H ATOM 9415 HA TYR B 486 -22.789 17.082-105.410 1.00 0.00 H ATOM 9416 1HB TYR B 486 -21.751 18.545-103.865 1.00 0.00 H ATOM 9417 2HB TYR B 486 -23.247 18.852-102.994 1.00 0.00 H ATOM 9418 HD1 TYR B 486 -20.841 16.054-103.723 1.00 0.00 H ATOM 9419 HD2 TYR B 486 -23.592 17.785-100.925 1.00 0.00 H ATOM 9420 HE1 TYR B 486 -20.196 14.379-102.037 1.00 0.00 H ATOM 9421 HE2 TYR B 486 -22.939 16.098 -99.242 1.00 0.00 H ATOM 9422 HH TYR B 486 -21.634 14.326 -98.793 1.00 0.00 H ATOM 9423 N ILE B 487 -25.479 16.934-103.555 1.00135.38 N ATOM 9424 CA ILE B 487 -26.460 16.061-102.953 1.00135.37 C ATOM 9425 C ILE B 487 -27.251 15.293-104.031 1.00134.31 C ATOM 9426 O ILE B 487 -27.655 14.143-103.812 1.00133.72 O ATOM 9427 CB ILE B 487 -27.354 16.874-102.004 1.00138.22 C ATOM 9428 CG1 ILE B 487 -28.178 15.934-101.131 1.00141.35 C ATOM 9429 CG2 ILE B 487 -28.187 17.857-102.783 1.00140.11 C ATOM 9430 CD1 ILE B 487 -27.308 15.102-100.228 1.00143.43 C ATOM 9431 H ILE B 487 -25.593 17.934-103.470 1.00 0.00 H ATOM 9432 HA ILE B 487 -25.937 15.295-102.382 1.00 0.00 H ATOM 9433 HB ILE B 487 -26.731 17.419-101.296 1.00 0.00 H ATOM 9434 1HG1 ILE B 487 -28.873 16.515-100.526 1.00 0.00 H ATOM 9435 2HG1 ILE B 487 -28.771 15.274-101.765 1.00 0.00 H ATOM 9436 1HG2 ILE B 487 -28.815 18.425-102.097 1.00 0.00 H ATOM 9437 2HG2 ILE B 487 -27.533 18.539-103.325 1.00 0.00 H ATOM 9438 3HG2 ILE B 487 -28.817 17.319-103.491 1.00 0.00 H ATOM 9439 1HD1 ILE B 487 -27.934 14.446 -99.623 1.00 0.00 H ATOM 9440 2HD1 ILE B 487 -26.628 14.500-100.831 1.00 0.00 H ATOM 9441 3HD1 ILE B 487 -26.732 15.756 -99.575 1.00 0.00 H ATOM 9442 N VAL B 488 -27.468 15.923-105.187 1.00133.48 N ATOM 9443 CA VAL B 488 -28.178 15.286-106.292 1.00133.88 C ATOM 9444 C VAL B 488 -27.310 14.182-106.921 1.00132.37 C ATOM 9445 O VAL B 488 -27.746 13.031-107.048 1.00132.37 O ATOM 9446 CB VAL B 488 -28.606 16.339-107.345 1.00135.21 C ATOM 9447 CG1 VAL B 488 -29.290 15.676-108.545 1.00135.45 C ATOM 9448 CG2 VAL B 488 -29.534 17.374-106.702 1.00137.20 C ATOM 9449 H VAL B 488 -27.130 16.868-105.299 1.00 0.00 H ATOM 9450 HA VAL B 488 -29.074 14.806-105.897 1.00 0.00 H ATOM 9451 HB VAL B 488 -27.716 16.838-107.729 1.00 0.00 H ATOM 9452 1HG1 VAL B 488 -29.579 16.440-109.267 1.00 0.00 H ATOM 9453 2HG1 VAL B 488 -28.601 14.975-109.015 1.00 0.00 H ATOM 9454 3HG1 VAL B 488 -30.178 15.142-108.208 1.00 0.00 H ATOM 9455 1HG2 VAL B 488 -29.830 18.111-107.448 1.00 0.00 H ATOM 9456 2HG2 VAL B 488 -30.422 16.875-106.313 1.00 0.00 H ATOM 9457 3HG2 VAL B 488 -29.012 17.874-105.886 1.00 0.00 H ATOM 9458 N GLY B 489 -26.063 14.515-107.253 1.00129.46 N ATOM 9459 CA GLY B 489 -25.158 13.556-107.869 1.00129.30 C ATOM 9460 C GLY B 489 -25.011 12.386-106.919 1.00128.70 C ATOM 9461 O GLY B 489 -24.893 11.216-107.311 1.00129.30 O ATOM 9462 H GLY B 489 -25.737 15.454-107.074 1.00 0.00 H ATOM 9463 1HA GLY B 489 -25.562 13.241-108.831 1.00 0.00 H ATOM 9464 2HA GLY B 489 -24.199 14.035-108.064 1.00 0.00 H ATOM 9465 N ARG B 490 -25.020 12.730-105.640 1.00132.02 N ATOM 9466 CA ARG B 490 -25.119 11.757-104.572 1.00131.78 C ATOM 9467 C ARG B 490 -26.307 10.809-104.781 1.00132.62 C ATOM 9468 O ARG B 490 -26.143 9.579-104.740 1.00132.87 O ATOM 9469 CB ARG B 490 -25.252 12.478-103.225 1.00132.00 C ATOM 9470 CG ARG B 490 -24.655 11.718-102.090 1.00131.42 C ATOM 9471 CD ARG B 490 -25.541 11.712-100.865 1.00131.89 C ATOM 9472 NE ARG B 490 -25.179 10.558-100.054 1.00131.14 N ATOM 9473 CZ ARG B 490 -24.106 10.502 -99.273 1.00129.91 C ATOM 9474 NH1 ARG B 490 -23.312 11.563 -99.155 1.00129.47 N ATOM 9475 NH2 ARG B 490 -23.838 9.396 -98.591 1.00129.47 N ATOM 9476 H ARG B 490 -24.955 13.711-105.408 1.00 0.00 H ATOM 9477 HA ARG B 490 -24.209 11.157-104.565 1.00 0.00 H ATOM 9478 1HB ARG B 490 -24.765 13.450-103.284 1.00 0.00 H ATOM 9479 2HB ARG B 490 -26.306 12.652-103.008 1.00 0.00 H ATOM 9480 1HG ARG B 490 -24.493 10.683-102.391 1.00 0.00 H ATOM 9481 2HG ARG B 490 -23.702 12.169-101.811 1.00 0.00 H ATOM 9482 1HD ARG B 490 -25.388 12.631-100.301 1.00 0.00 H ATOM 9483 2HD ARG B 490 -26.584 11.644-101.171 1.00 0.00 H ATOM 9484 HE ARG B 490 -25.785 9.749-100.090 1.00 0.00 H ATOM 9485 1HH1 ARG B 490 -23.525 12.412 -99.660 1.00 0.00 H ATOM 9486 2HH1 ARG B 490 -22.497 11.520 -98.561 1.00 0.00 H ATOM 9487 1HH2 ARG B 490 -24.451 8.595 -98.666 1.00 0.00 H ATOM 9488 2HH2 ARG B 490 -23.023 9.354 -97.998 1.00 0.00 H ATOM 9489 N VAL B 491 -27.498 11.387-104.982 1.00129.37 N ATOM 9490 CA VAL B 491 -28.727 10.603-105.225 1.00131.19 C ATOM 9491 C VAL B 491 -28.566 9.608-106.376 1.00132.21 C ATOM 9492 O VAL B 491 -29.003 8.449-106.289 1.00133.32 O ATOM 9493 CB VAL B 491 -29.958 11.524-105.508 1.00132.42 C ATOM 9494 CG1 VAL B 491 -31.201 10.702-105.863 1.00134.49 C ATOM 9495 CG2 VAL B 491 -30.243 12.442-104.338 1.00131.83 C ATOM 9496 H VAL B 491 -27.553 12.395-104.966 1.00 0.00 H ATOM 9497 HA VAL B 491 -28.945 10.015-104.333 1.00 0.00 H ATOM 9498 HB VAL B 491 -29.750 12.132-106.388 1.00 0.00 H ATOM 9499 1HG1 VAL B 491 -32.039 11.373-106.054 1.00 0.00 H ATOM 9500 2HG1 VAL B 491 -31.002 10.108-106.755 1.00 0.00 H ATOM 9501 3HG1 VAL B 491 -31.449 10.041-105.033 1.00 0.00 H ATOM 9502 1HG2 VAL B 491 -31.104 13.069-104.569 1.00 0.00 H ATOM 9503 2HG2 VAL B 491 -30.455 11.845-103.451 1.00 0.00 H ATOM 9504 3HG2 VAL B 491 -29.374 13.074-104.151 1.00 0.00 H ATOM 9505 N TRP B 492 -27.958 10.076-107.461 1.00130.47 N ATOM 9506 CA TRP B 492 -27.757 9.236-108.640 1.00131.56 C ATOM 9507 C TRP B 492 -26.804 8.080-108.354 1.00131.16 C ATOM 9508 O TRP B 492 -27.033 6.943-108.811 1.00132.54 O ATOM 9509 CB TRP B 492 -27.271 10.086-109.815 1.00131.56 C ATOM 9510 CG TRP B 492 -28.411 10.834-110.419 1.00132.75 C ATOM 9511 CD1 TRP B 492 -28.740 12.142-110.219 1.00132.42 C ATOM 9512 CD2 TRP B 492 -29.413 10.296-111.286 1.00134.64 C ATOM 9513 NE1 TRP B 492 -29.875 12.457-110.925 1.00133.99 N ATOM 9514 CE2 TRP B 492 -30.308 11.337-111.586 1.00135.32 C ATOM 9515 CE3 TRP B 492 -29.633 9.035-111.844 1.00135.97 C ATOM 9516 CZ2 TRP B 492 -31.400 11.157-112.419 1.00137.17 C ATOM 9517 CZ3 TRP B 492 -30.711 8.860-112.661 1.00137.81 C ATOM 9518 CH2 TRP B 492 -31.585 9.912-112.946 1.00138.35 C ATOM 9519 H TRP B 492 -27.627 11.030-107.475 1.00 0.00 H ATOM 9520 HA TRP B 492 -28.710 8.780-108.907 1.00 0.00 H ATOM 9521 1HB TRP B 492 -26.509 10.784-109.468 1.00 0.00 H ATOM 9522 2HB TRP B 492 -26.809 9.442-110.563 1.00 0.00 H ATOM 9523 HD1 TRP B 492 -28.183 12.835-109.591 1.00 0.00 H ATOM 9524 HE1 TRP B 492 -30.318 13.364-110.952 1.00 0.00 H ATOM 9525 HE3 TRP B 492 -28.955 8.208-111.633 1.00 0.00 H ATOM 9526 HZ2 TRP B 492 -32.090 11.968-112.654 1.00 0.00 H ATOM 9527 HZ3 TRP B 492 -30.873 7.870-113.088 1.00 0.00 H ATOM 9528 HH2 TRP B 492 -32.434 9.730-113.605 1.00 0.00 H ATOM 9529 N ILE B 493 -25.747 8.361-107.593 1.00135.13 N ATOM 9530 CA ILE B 493 -24.871 7.291-107.114 1.00134.74 C ATOM 9531 C ILE B 493 -25.748 6.265-106.386 1.00135.75 C ATOM 9532 O ILE B 493 -25.552 5.052-106.518 1.00136.72 O ATOM 9533 CB ILE B 493 -23.738 7.819-106.187 1.00132.71 C ATOM 9534 CG1 ILE B 493 -22.629 8.516-106.978 1.00132.09 C ATOM 9535 CG2 ILE B 493 -23.129 6.687-105.376 1.00132.42 C ATOM 9536 CD1 ILE B 493 -21.570 9.121-106.078 1.00130.25 C ATOM 9537 H ILE B 493 -25.540 9.317-107.339 1.00 0.00 H ATOM 9538 HA ILE B 493 -24.400 6.818-107.975 1.00 0.00 H ATOM 9539 HB ILE B 493 -24.145 8.561-105.501 1.00 0.00 H ATOM 9540 1HG1 ILE B 493 -22.157 7.800-107.650 1.00 0.00 H ATOM 9541 2HG1 ILE B 493 -23.062 9.305-107.594 1.00 0.00 H ATOM 9542 1HG2 ILE B 493 -22.339 7.081-104.737 1.00 0.00 H ATOM 9543 2HG2 ILE B 493 -23.899 6.227-104.759 1.00 0.00 H ATOM 9544 3HG2 ILE B 493 -22.710 5.940-106.051 1.00 0.00 H ATOM 9545 1HD1 ILE B 493 -20.806 9.604-106.688 1.00 0.00 H ATOM 9546 2HD1 ILE B 493 -22.030 9.860-105.420 1.00 0.00 H ATOM 9547 3HD1 ILE B 493 -21.111 8.336-105.478 1.00 0.00 H ATOM 9548 N GLY B 494 -26.721 6.768-105.623 1.00137.85 N ATOM 9549 CA GLY B 494 -27.662 5.909-104.918 1.00139.03 C ATOM 9550 C GLY B 494 -28.512 4.999-105.790 1.00140.48 C ATOM 9551 O GLY B 494 -28.607 3.791-105.529 1.00143.06 O ATOM 9552 H GLY B 494 -26.807 7.770-105.532 1.00 0.00 H ATOM 9553 1HA GLY B 494 -27.120 5.272-104.219 1.00 0.00 H ATOM 9554 2HA GLY B 494 -28.344 6.522-104.331 1.00 0.00 H ATOM 9555 N PHE B 495 -29.139 5.575-106.817 1.00142.95 N ATOM 9556 CA PHE B 495 -29.926 4.797-107.784 1.00144.84 C ATOM 9557 C PHE B 495 -29.075 3.675-108.353 1.00146.38 C ATOM 9558 O PHE B 495 -29.469 2.494-108.331 1.00148.66 O ATOM 9559 CB PHE B 495 -30.438 5.681-108.934 1.00149.64 C ATOM 9560 CG PHE B 495 -31.684 6.460-108.610 1.00150.17 C ATOM 9561 CD1 PHE B 495 -32.907 5.820-108.480 1.00151.92 C ATOM 9562 CD2 PHE B 495 -31.633 7.839-108.454 1.00148.95 C ATOM 9563 CE1 PHE B 495 -34.056 6.542-108.184 1.00152.54 C ATOM 9564 CE2 PHE B 495 -32.776 8.567-108.159 1.00149.87 C ATOM 9565 CZ PHE B 495 -33.988 7.920-108.023 1.00151.70 C ATOM 9566 H PHE B 495 -29.069 6.576-106.931 1.00 0.00 H ATOM 9567 HA PHE B 495 -30.790 4.376-107.268 1.00 0.00 H ATOM 9568 1HB PHE B 495 -29.663 6.392-109.219 1.00 0.00 H ATOM 9569 2HB PHE B 495 -30.648 5.060-109.804 1.00 0.00 H ATOM 9570 HD1 PHE B 495 -32.959 4.739-108.612 1.00 0.00 H ATOM 9571 HD2 PHE B 495 -30.675 8.349-108.562 1.00 0.00 H ATOM 9572 HE1 PHE B 495 -35.010 6.027-108.078 1.00 0.00 H ATOM 9573 HE2 PHE B 495 -32.719 9.648-108.035 1.00 0.00 H ATOM 9574 HZ PHE B 495 -34.888 8.488-107.792 1.00 0.00 H ATOM 9575 N TRP B 496 -27.892 4.051-108.838 1.00137.87 N ATOM 9576 CA TRP B 496 -26.961 3.066-109.385 1.00141.48 C ATOM 9577 C TRP B 496 -26.643 1.959-108.377 1.00143.61 C ATOM 9578 O TRP B 496 -26.546 0.787-108.749 1.00146.07 O ATOM 9579 CB TRP B 496 -25.667 3.734-109.843 1.00143.12 C ATOM 9580 CG TRP B 496 -25.760 4.371-111.183 1.00142.24 C ATOM 9581 CD1 TRP B 496 -25.618 5.696-111.475 1.00138.61 C ATOM 9582 CD2 TRP B 496 -26.054 3.714-112.424 1.00144.56 C ATOM 9583 NE1 TRP B 496 -25.779 5.901-112.825 1.00138.40 N ATOM 9584 CE2 TRP B 496 -26.054 4.701-113.428 1.00142.28 C ATOM 9585 CE3 TRP B 496 -26.312 2.385-112.783 1.00147.71 C ATOM 9586 CZ2 TRP B 496 -26.299 4.400-114.766 1.00143.91 C ATOM 9587 CZ3 TRP B 496 -26.552 2.093-114.108 1.00149.21 C ATOM 9588 CH2 TRP B 496 -26.546 3.093-115.083 1.00147.64 C ATOM 9589 H TRP B 496 -27.629 5.026-108.831 1.00 0.00 H ATOM 9590 HA TRP B 496 -27.428 2.591-110.248 1.00 0.00 H ATOM 9591 1HB TRP B 496 -25.378 4.499-109.123 1.00 0.00 H ATOM 9592 2HB TRP B 496 -24.867 2.995-109.874 1.00 0.00 H ATOM 9593 HD1 TRP B 496 -25.408 6.476-110.745 1.00 0.00 H ATOM 9594 HE1 TRP B 496 -25.707 6.791-113.298 1.00 0.00 H ATOM 9595 HE3 TRP B 496 -26.320 1.598-112.030 1.00 0.00 H ATOM 9596 HZ2 TRP B 496 -26.296 5.166-115.542 1.00 0.00 H ATOM 9597 HZ3 TRP B 496 -26.748 1.055-114.376 1.00 0.00 H ATOM 9598 HH2 TRP B 496 -26.744 2.822-116.120 1.00 0.00 H ATOM 9599 N LEU B 497 -26.470 2.340-107.112 1.00143.89 N ATOM 9600 CA LEU B 497 -26.253 1.375-106.033 1.00144.68 C ATOM 9601 C LEU B 497 -27.409 0.372-105.938 1.00146.59 C ATOM 9602 O LEU B 497 -27.180 -0.842-105.866 1.00149.47 O ATOM 9603 CB LEU B 497 -26.044 2.097-104.700 1.00140.95 C ATOM 9604 CG LEU B 497 -24.661 2.728-104.528 1.00138.76 C ATOM 9605 CD1 LEU B 497 -24.475 3.179-103.102 1.00137.25 C ATOM 9606 CD2 LEU B 497 -23.586 1.736-104.897 1.00139.47 C ATOM 9607 H LEU B 497 -26.490 3.326-106.894 1.00 0.00 H ATOM 9608 HA LEU B 497 -25.357 0.798-106.260 1.00 0.00 H ATOM 9609 1HB LEU B 497 -26.792 2.883-104.610 1.00 0.00 H ATOM 9610 2HB LEU B 497 -26.198 1.384-103.890 1.00 0.00 H ATOM 9611 HG LEU B 497 -24.577 3.602-105.174 1.00 0.00 H ATOM 9612 1HD1 LEU B 497 -23.488 3.627-102.988 1.00 0.00 H ATOM 9613 2HD1 LEU B 497 -25.238 3.916-102.851 1.00 0.00 H ATOM 9614 3HD1 LEU B 497 -24.563 2.322-102.435 1.00 0.00 H ATOM 9615 1HD2 LEU B 497 -22.606 2.198-104.771 1.00 0.00 H ATOM 9616 2HD2 LEU B 497 -23.661 0.861-104.251 1.00 0.00 H ATOM 9617 3HD2 LEU B 497 -23.713 1.432-105.936 1.00 0.00 H ATOM 9618 N ILE B 498 -28.639 0.885-105.930 1.00144.28 N ATOM 9619 CA ILE B 498 -29.829 0.034-105.892 1.00145.34 C ATOM 9620 C ILE B 498 -29.809 -0.978-107.029 1.00147.94 C ATOM 9621 O ILE B 498 -30.038 -2.176-106.821 1.00150.27 O ATOM 9622 CB ILE B 498 -31.114 0.865-105.984 1.00144.98 C ATOM 9623 CG1 ILE B 498 -31.122 1.973-104.939 1.00142.84 C ATOM 9624 CG2 ILE B 498 -32.338 -0.029-105.851 1.00147.13 C ATOM 9625 CD1 ILE B 498 -32.367 2.801-104.996 1.00142.66 C ATOM 9626 H ILE B 498 -28.752 1.888-105.951 1.00 0.00 H ATOM 9627 HA ILE B 498 -29.839 -0.504-104.945 1.00 0.00 H ATOM 9628 HB ILE B 498 -31.150 1.373-106.947 1.00 0.00 H ATOM 9629 1HG1 ILE B 498 -31.031 1.536-103.945 1.00 0.00 H ATOM 9630 2HG1 ILE B 498 -30.259 2.622-105.090 1.00 0.00 H ATOM 9631 1HG2 ILE B 498 -33.241 0.578-105.918 1.00 0.00 H ATOM 9632 2HG2 ILE B 498 -32.337 -0.768-106.651 1.00 0.00 H ATOM 9633 3HG2 ILE B 498 -32.314 -0.538-104.887 1.00 0.00 H ATOM 9634 1HD1 ILE B 498 -32.323 3.577-104.231 1.00 0.00 H ATOM 9635 2HD1 ILE B 498 -32.451 3.265-105.979 1.00 0.00 H ATOM 9636 3HD1 ILE B 498 -33.234 2.166-104.819 1.00 0.00 H ATOM 9637 N LEU B 499 -29.514 -0.484-108.229 1.00147.72 N ATOM 9638 CA LEU B 499 -29.428 -1.343-109.410 1.00150.27 C ATOM 9639 C LEU B 499 -28.357 -2.434-109.261 1.00153.66 C ATOM 9640 O LEU B 499 -28.666 -3.634-109.334 1.00156.17 O ATOM 9641 CB LEU B 499 -29.157 -0.498-110.658 1.00150.34 C ATOM 9642 CG LEU B 499 -29.027 -1.292-111.959 1.00153.26 C ATOM 9643 CD1 LEU B 499 -30.331 -2.001-112.269 1.00153.68 C ATOM 9644 CD2 LEU B 499 -28.631 -0.391-113.109 1.00152.71 C ATOM 9645 H LEU B 499 -29.345 0.507-108.328 1.00 0.00 H ATOM 9646 HA LEU B 499 -30.381 -1.857-109.534 1.00 0.00 H ATOM 9647 1HB LEU B 499 -29.970 0.216-110.777 1.00 0.00 H ATOM 9648 2HB LEU B 499 -28.232 0.058-110.507 1.00 0.00 H ATOM 9649 HG LEU B 499 -28.264 -2.062-111.841 1.00 0.00 H ATOM 9650 1HD1 LEU B 499 -30.228 -2.563-113.197 1.00 0.00 H ATOM 9651 2HD1 LEU B 499 -30.575 -2.685-111.456 1.00 0.00 H ATOM 9652 3HD1 LEU B 499 -31.128 -1.266-112.377 1.00 0.00 H ATOM 9653 1HD2 LEU B 499 -28.545 -0.982-114.021 1.00 0.00 H ATOM 9654 2HD2 LEU B 499 -29.390 0.379-113.246 1.00 0.00 H ATOM 9655 3HD2 LEU B 499 -27.672 0.079-112.889 1.00 0.00 H ATOM 9656 N LEU B 500 -27.107 -2.009-109.071 1.00152.78 N ATOM 9657 CA LEU B 500 -25.974 -2.917-108.879 1.00154.77 C ATOM 9658 C LEU B 500 -26.281 -3.999-107.859 1.00155.68 C ATOM 9659 O LEU B 500 -25.939 -5.169-108.052 1.00157.50 O ATOM 9660 CB LEU B 500 -24.730 -2.138-108.450 1.00151.20 C ATOM 9661 CG LEU B 500 -23.745 -1.738-109.549 1.00150.14 C ATOM 9662 CD1 LEU B 500 -22.846 -0.591-109.091 1.00146.59 C ATOM 9663 CD2 LEU B 500 -22.905 -2.949-109.947 1.00151.69 C ATOM 9664 H LEU B 500 -26.946 -1.012-109.061 1.00 0.00 H ATOM 9665 HA LEU B 500 -25.764 -3.413-109.826 1.00 0.00 H ATOM 9666 1HB LEU B 500 -25.048 -1.220-107.959 1.00 0.00 H ATOM 9667 2HB LEU B 500 -24.175 -2.738-107.729 1.00 0.00 H ATOM 9668 HG LEU B 500 -24.296 -1.377-110.418 1.00 0.00 H ATOM 9669 1HD1 LEU B 500 -22.156 -0.327-109.893 1.00 0.00 H ATOM 9670 2HD1 LEU B 500 -23.459 0.275-108.842 1.00 0.00 H ATOM 9671 3HD1 LEU B 500 -22.280 -0.901-108.213 1.00 0.00 H ATOM 9672 1HD2 LEU B 500 -22.203 -2.663-110.731 1.00 0.00 H ATOM 9673 2HD2 LEU B 500 -22.352 -3.310-109.079 1.00 0.00 H ATOM 9674 3HD2 LEU B 500 -23.558 -3.740-110.315 1.00 0.00 H ATOM 9675 N VAL B 501 -26.934 -3.603-106.774 1.00155.27 N ATOM 9676 CA VAL B 501 -27.290 -4.550-105.731 1.00155.98 C ATOM 9677 C VAL B 501 -28.314 -5.548-106.240 1.00157.79 C ATOM 9678 O VAL B 501 -28.130 -6.750-106.069 1.00160.10 O ATOM 9679 CB VAL B 501 -27.785 -3.828-104.466 1.00157.56 C ATOM 9680 CG1 VAL B 501 -28.880 -4.629-103.764 1.00158.53 C ATOM 9681 CG2 VAL B 501 -26.626 -3.629-103.548 1.00157.00 C ATOM 9682 H VAL B 501 -27.190 -2.632-106.665 1.00 0.00 H ATOM 9683 HA VAL B 501 -26.402 -5.127-105.470 1.00 0.00 H ATOM 9684 HB VAL B 501 -28.208 -2.865-104.751 1.00 0.00 H ATOM 9685 1HG1 VAL B 501 -29.209 -4.093-102.874 1.00 0.00 H ATOM 9686 2HG1 VAL B 501 -29.724 -4.761-104.440 1.00 0.00 H ATOM 9687 3HG1 VAL B 501 -28.489 -5.604-103.475 1.00 0.00 H ATOM 9688 1HG2 VAL B 501 -26.960 -3.117-102.646 1.00 0.00 H ATOM 9689 2HG2 VAL B 501 -26.203 -4.598-103.281 1.00 0.00 H ATOM 9690 3HG2 VAL B 501 -25.866 -3.026-104.046 1.00 0.00 H ATOM 9691 N VAL B 502 -29.387 -5.062-106.853 1.00158.85 N ATOM 9692 CA VAL B 502 -30.405 -5.973-107.358 1.00160.41 C ATOM 9693 C VAL B 502 -29.743 -7.021-108.262 1.00163.28 C ATOM 9694 O VAL B 502 -29.993 -8.227-108.113 1.00165.82 O ATOM 9695 CB VAL B 502 -31.531 -5.214-108.087 1.00160.67 C ATOM 9696 CG1 VAL B 502 -32.418 -6.183-108.860 1.00163.62 C ATOM 9697 CG2 VAL B 502 -32.363 -4.419-107.084 1.00158.55 C ATOM 9698 H VAL B 502 -29.512 -4.067-106.977 1.00 0.00 H ATOM 9699 HA VAL B 502 -30.845 -6.503-106.513 1.00 0.00 H ATOM 9700 HB VAL B 502 -31.087 -4.531-108.811 1.00 0.00 H ATOM 9701 1HG1 VAL B 502 -33.207 -5.628-109.368 1.00 0.00 H ATOM 9702 2HG1 VAL B 502 -31.818 -6.717-109.597 1.00 0.00 H ATOM 9703 3HG1 VAL B 502 -32.865 -6.897-108.169 1.00 0.00 H ATOM 9704 1HG2 VAL B 502 -33.155 -3.886-107.610 1.00 0.00 H ATOM 9705 2HG2 VAL B 502 -32.804 -5.100-106.356 1.00 0.00 H ATOM 9706 3HG2 VAL B 502 -31.724 -3.702-106.568 1.00 0.00 H ATOM 9707 N LEU B 503 -28.857 -6.567-109.148 1.00163.30 N ATOM 9708 CA LEU B 503 -28.113 -7.474-110.029 1.00165.73 C ATOM 9709 C LEU B 503 -27.254 -8.496-109.272 1.00167.41 C ATOM 9710 O LEU B 503 -27.502 -9.703-109.355 1.00169.76 O ATOM 9711 CB LEU B 503 -27.230 -6.681-110.997 1.00166.67 C ATOM 9712 CG LEU B 503 -27.925 -5.975-112.166 1.00166.70 C ATOM 9713 CD1 LEU B 503 -27.017 -5.975-113.386 1.00167.55 C ATOM 9714 CD2 LEU B 503 -29.268 -6.614-112.503 1.00167.30 C ATOM 9715 H LEU B 503 -28.694 -5.573-109.215 1.00 0.00 H ATOM 9716 HA LEU B 503 -28.828 -8.056-110.609 1.00 0.00 H ATOM 9717 1HB LEU B 503 -26.701 -5.913-110.435 1.00 0.00 H ATOM 9718 2HB LEU B 503 -26.494 -7.358-111.430 1.00 0.00 H ATOM 9719 HG LEU B 503 -28.101 -4.930-111.908 1.00 0.00 H ATOM 9720 1HD1 LEU B 503 -27.518 -5.471-114.213 1.00 0.00 H ATOM 9721 2HD1 LEU B 503 -26.091 -5.450-113.150 1.00 0.00 H ATOM 9722 3HD1 LEU B 503 -26.791 -7.002-113.671 1.00 0.00 H ATOM 9723 1HD2 LEU B 503 -29.726 -6.081-113.337 1.00 0.00 H ATOM 9724 2HD2 LEU B 503 -29.115 -7.658-112.779 1.00 0.00 H ATOM 9725 3HD2 LEU B 503 -29.924 -6.561-111.634 1.00 0.00 H ATOM 9726 N VAL B 504 -26.238 -8.010-108.562 1.00162.94 N ATOM 9727 CA VAL B 504 -25.271 -8.867-107.878 1.00163.60 C ATOM 9728 C VAL B 504 -25.953 -9.847-106.905 1.00164.89 C ATOM 9729 O VAL B 504 -25.497 -10.980-106.739 1.00166.69 O ATOM 9730 CB VAL B 504 -24.209 -8.009-107.160 1.00160.88 C ATOM 9731 CG1 VAL B 504 -23.218 -8.888-106.421 1.00160.41 C ATOM 9732 CG2 VAL B 504 -23.467 -7.136-108.168 1.00159.64 C ATOM 9733 H VAL B 504 -26.138 -7.007-108.498 1.00 0.00 H ATOM 9734 HA VAL B 504 -24.773 -9.490-108.622 1.00 0.00 H ATOM 9735 HB VAL B 504 -24.705 -7.373-106.427 1.00 0.00 H ATOM 9736 1HG1 VAL B 504 -22.478 -8.262-105.922 1.00 0.00 H ATOM 9737 2HG1 VAL B 504 -23.746 -9.487-105.679 1.00 0.00 H ATOM 9738 3HG1 VAL B 504 -22.716 -9.546-107.130 1.00 0.00 H ATOM 9739 1HG2 VAL B 504 -22.721 -6.535-107.649 1.00 0.00 H ATOM 9740 2HG2 VAL B 504 -22.974 -7.770-108.905 1.00 0.00 H ATOM 9741 3HG2 VAL B 504 -24.176 -6.478-108.671 1.00 0.00 H ATOM 9742 N VAL B 505 -27.051 -9.416-106.285 1.00161.64 N ATOM 9743 CA VAL B 505 -27.800 -10.260-105.349 1.00162.68 C ATOM 9744 C VAL B 505 -28.602 -11.337-106.061 1.00165.47 C ATOM 9745 O VAL B 505 -28.475 -12.521-105.738 1.00168.30 O ATOM 9746 CB VAL B 505 -28.749 -9.421-104.469 1.00164.35 C ATOM 9747 CG1 VAL B 505 -29.742 -10.318-103.727 1.00165.97 C ATOM 9748 CG2 VAL B 505 -27.960 -8.550-103.507 1.00162.54 C ATOM 9749 H VAL B 505 -27.375 -8.477-106.468 1.00 0.00 H ATOM 9750 HA VAL B 505 -27.089 -10.767-104.695 1.00 0.00 H ATOM 9751 HB VAL B 505 -29.357 -8.783-105.111 1.00 0.00 H ATOM 9752 1HG1 VAL B 505 -30.400 -9.702-103.113 1.00 0.00 H ATOM 9753 2HG1 VAL B 505 -30.337 -10.877-104.449 1.00 0.00 H ATOM 9754 3HG1 VAL B 505 -29.197 -11.013-103.088 1.00 0.00 H ATOM 9755 1HG2 VAL B 505 -28.648 -7.966-102.897 1.00 0.00 H ATOM 9756 2HG2 VAL B 505 -27.349 -9.182-102.862 1.00 0.00 H ATOM 9757 3HG2 VAL B 505 -27.315 -7.876-104.071 1.00 0.00 H ATOM 9758 N ALA B 506 -29.424 -10.931-107.030 1.00160.71 N ATOM 9759 CA ALA B 506 -30.260 -11.886-107.750 1.00164.45 C ATOM 9760 C ALA B 506 -29.400 -12.902-108.491 1.00166.47 C ATOM 9761 O ALA B 506 -29.780 -14.062-108.612 1.00169.96 O ATOM 9762 CB ALA B 506 -31.183 -11.169-108.712 1.00164.50 C ATOM 9763 H ALA B 506 -29.474 -9.952-107.274 1.00 0.00 H ATOM 9764 HA ALA B 506 -30.864 -12.425-107.020 1.00 0.00 H ATOM 9765 1HB ALA B 506 -31.798 -11.899-109.239 1.00 0.00 H ATOM 9766 2HB ALA B 506 -31.826 -10.485-108.158 1.00 0.00 H ATOM 9767 3HB ALA B 506 -30.591 -10.606-109.432 1.00 0.00 H ATOM 9768 N PHE B 507 -28.214 -12.478-108.927 1.00169.68 N ATOM 9769 CA PHE B 507 -27.241 -13.386-109.540 1.00172.18 C ATOM 9770 C PHE B 507 -26.049 -13.728-108.643 1.00171.85 C ATOM 9771 O PHE B 507 -24.937 -13.273-108.906 1.00170.43 O ATOM 9772 CB PHE B 507 -26.681 -12.790-110.841 1.00177.33 C ATOM 9773 CG PHE B 507 -27.720 -12.427-111.866 1.00177.86 C ATOM 9774 CD1 PHE B 507 -28.287 -13.410-112.666 1.00180.88 C ATOM 9775 CD2 PHE B 507 -28.100 -11.107-112.066 1.00175.15 C ATOM 9776 CE1 PHE B 507 -29.233 -13.090-113.627 1.00181.46 C ATOM 9777 CE2 PHE B 507 -29.050 -10.778-113.031 1.00175.50 C ATOM 9778 CZ PHE B 507 -29.616 -11.772-113.812 1.00178.80 C ATOM 9779 H PHE B 507 -27.981 -11.500-108.831 1.00 0.00 H ATOM 9780 HA PHE B 507 -27.745 -14.324-109.778 1.00 0.00 H ATOM 9781 1HB PHE B 507 -26.112 -11.889-110.613 1.00 0.00 H ATOM 9782 2HB PHE B 507 -25.996 -13.501-111.302 1.00 0.00 H ATOM 9783 HD1 PHE B 507 -27.981 -14.448-112.532 1.00 0.00 H ATOM 9784 HD2 PHE B 507 -27.654 -10.324-111.451 1.00 0.00 H ATOM 9785 HE1 PHE B 507 -29.676 -13.876-114.238 1.00 0.00 H ATOM 9786 HE2 PHE B 507 -29.347 -9.739-113.172 1.00 0.00 H ATOM 9787 HZ PHE B 507 -30.357 -11.520-114.569 1.00 0.00 H ATOM 9788 N GLU B 508 -26.285 -14.551-107.623 1.00175.03 N ATOM 9789 CA GLU B 508 -25.229 -15.184-106.813 1.00175.47 C ATOM 9790 C GLU B 508 -23.945 -14.366-106.565 1.00172.17 C ATOM 9791 O GLU B 508 -22.858 -14.808-106.944 1.00172.31 O ATOM 9792 CB GLU B 508 -24.823 -16.515-107.477 1.00188.28 C ATOM 9793 CG GLU B 508 -25.971 -17.429-107.961 1.00192.00 C ATOM 9794 CD GLU B 508 -26.694 -18.164-106.832 1.00193.15 C ATOM 9795 OE1 GLU B 508 -27.267 -17.500-105.939 1.00191.19 O ATOM 9796 OE2 GLU B 508 -26.691 -19.419-106.847 1.00195.87 O ATOM 9797 H GLU B 508 -27.253 -14.742-107.406 1.00 0.00 H ATOM 9798 HA GLU B 508 -25.628 -15.382-105.818 1.00 0.00 H ATOM 9799 1HB GLU B 508 -24.198 -16.312-108.347 1.00 0.00 H ATOM 9800 2HB GLU B 508 -24.229 -17.104-106.778 1.00 0.00 H ATOM 9801 1HG GLU B 508 -26.701 -16.824-108.499 1.00 0.00 H ATOM 9802 2HG GLU B 508 -25.567 -18.165-108.655 1.00 0.00 H ATOM 9803 N GLY B 509 -24.052 -13.206-105.920 1.00169.11 N ATOM 9804 CA GLY B 509 -22.880 -12.385-105.648 1.00165.87 C ATOM 9805 C GLY B 509 -21.943 -12.993-104.623 1.00165.79 C ATOM 9806 O GLY B 509 -20.736 -13.159-104.854 1.00165.52 O ATOM 9807 H GLY B 509 -24.959 -12.886-105.612 1.00 0.00 H ATOM 9808 1HA GLY B 509 -22.325 -12.225-106.573 1.00 0.00 H ATOM 9809 2HA GLY B 509 -23.197 -11.406-105.290 1.00 0.00 H ATOM 9810 N SER B 510 -22.529 -13.356-103.488 1.00167.09 N ATOM 9811 CA SER B 510 -21.806 -13.936-102.365 1.00167.22 C ATOM 9812 C SER B 510 -21.001 -15.168-102.738 1.00169.74 C ATOM 9813 O SER B 510 -20.217 -15.659-101.934 1.00169.34 O ATOM 9814 CB SER B 510 -22.783 -14.334-101.266 1.00189.08 C ATOM 9815 OG SER B 510 -23.604 -15.400-101.725 1.00192.56 O ATOM 9816 H SER B 510 -23.527 -13.218-103.412 1.00 0.00 H ATOM 9817 HA SER B 510 -21.119 -13.186-101.971 1.00 0.00 H ATOM 9818 1HB SER B 510 -22.228 -14.636-100.378 1.00 0.00 H ATOM 9819 2HB SER B 510 -23.393 -13.474-100.993 1.00 0.00 H ATOM 9820 HG SER B 510 -23.317 -15.587-102.622 1.00 0.00 H ATOM 9821 N PHE B 511 -21.235 -15.691-103.937 1.00178.16 N ATOM 9822 CA PHE B 511 -20.458 -16.805-104.454 1.00180.31 C ATOM 9823 C PHE B 511 -18.993 -16.437-104.309 1.00177.92 C ATOM 9824 O PHE B 511 -18.209 -17.182-103.711 1.00178.17 O ATOM 9825 CB PHE B 511 -20.811 -17.088-105.920 1.00182.84 C ATOM 9826 CG PHE B 511 -20.023 -18.212-106.550 1.00185.40 C ATOM 9827 CD1 PHE B 511 -20.391 -19.540-106.350 1.00188.43 C ATOM 9828 CD2 PHE B 511 -18.921 -17.943-107.346 1.00184.60 C ATOM 9829 CE1 PHE B 511 -19.678 -20.579-106.946 1.00190.70 C ATOM 9830 CE2 PHE B 511 -18.199 -18.975-107.938 1.00186.77 C ATOM 9831 CZ PHE B 511 -18.580 -20.295-107.738 1.00189.88 C ATOM 9832 H PHE B 511 -21.975 -15.302-104.504 1.00 0.00 H ATOM 9833 HA PHE B 511 -20.693 -17.693-103.866 1.00 0.00 H ATOM 9834 1HB PHE B 511 -21.868 -17.339-105.998 1.00 0.00 H ATOM 9835 2HB PHE B 511 -20.643 -16.191-106.514 1.00 0.00 H ATOM 9836 HD1 PHE B 511 -21.250 -19.765-105.718 1.00 0.00 H ATOM 9837 HD2 PHE B 511 -18.620 -16.907-107.504 1.00 0.00 H ATOM 9838 HE1 PHE B 511 -19.987 -21.612-106.787 1.00 0.00 H ATOM 9839 HE2 PHE B 511 -17.333 -18.747-108.559 1.00 0.00 H ATOM 9840 HZ PHE B 511 -18.017 -21.104-108.201 1.00 0.00 H ATOM 9841 N LEU B 512 -18.647 -15.249-104.792 1.00166.07 N ATOM 9842 CA LEU B 512 -17.261 -14.820-104.799 1.00164.23 C ATOM 9843 C LEU B 512 -16.718 -14.804-103.381 1.00162.55 C ATOM 9844 O LEU B 512 -15.546 -15.107-103.159 1.00162.62 O ATOM 9845 CB LEU B 512 -17.139 -13.447-105.456 1.00162.63 C ATOM 9846 CG LEU B 512 -17.863 -13.366-106.801 1.00164.34 C ATOM 9847 CD1 LEU B 512 -18.542 -12.015-107.005 1.00161.54 C ATOM 9848 CD2 LEU B 512 -16.870 -13.638-107.918 1.00165.47 C ATOM 9849 H LEU B 512 -19.355 -14.631-105.161 1.00 0.00 H ATOM 9850 HA LEU B 512 -16.680 -15.538-105.376 1.00 0.00 H ATOM 9851 1HB LEU B 512 -17.554 -12.701-104.781 1.00 0.00 H ATOM 9852 2HB LEU B 512 -16.082 -13.225-105.604 1.00 0.00 H ATOM 9853 HG LEU B 512 -18.660 -14.109-106.831 1.00 0.00 H ATOM 9854 1HD1 LEU B 512 -19.044 -12.002-107.973 1.00 0.00 H ATOM 9855 2HD1 LEU B 512 -19.275 -11.853-106.215 1.00 0.00 H ATOM 9856 3HD1 LEU B 512 -17.794 -11.224-106.974 1.00 0.00 H ATOM 9857 1HD2 LEU B 512 -17.380 -13.583-108.880 1.00 0.00 H ATOM 9858 2HD2 LEU B 512 -16.074 -12.894-107.886 1.00 0.00 H ATOM 9859 3HD2 LEU B 512 -16.443 -14.633-107.791 1.00 0.00 H ATOM 9860 N VAL B 513 -17.598 -14.511-102.425 1.00164.62 N ATOM 9861 CA VAL B 513 -17.228 -14.405-101.013 1.00162.90 C ATOM 9862 C VAL B 513 -16.647 -15.717-100.482 1.00165.59 C ATOM 9863 O VAL B 513 -15.778 -15.715 -99.601 1.00164.34 O ATOM 9864 CB VAL B 513 -18.429 -13.944-100.158 1.00161.76 C ATOM 9865 CG1 VAL B 513 -18.159 -14.155 -98.688 1.00160.97 C ATOM 9866 CG2 VAL B 513 -18.732 -12.485-100.434 1.00158.54 C ATOM 9867 H VAL B 513 -18.559 -14.357-102.695 1.00 0.00 H ATOM 9868 HA VAL B 513 -16.434 -13.664-100.918 1.00 0.00 H ATOM 9869 HB VAL B 513 -19.298 -14.550-100.413 1.00 0.00 H ATOM 9870 1HG1 VAL B 513 -19.021 -13.822 -98.108 1.00 0.00 H ATOM 9871 2HG1 VAL B 513 -17.982 -15.214 -98.499 1.00 0.00 H ATOM 9872 3HG1 VAL B 513 -17.281 -13.581 -98.393 1.00 0.00 H ATOM 9873 1HG2 VAL B 513 -19.580 -12.169 -99.828 1.00 0.00 H ATOM 9874 2HG2 VAL B 513 -17.861 -11.879-100.184 1.00 0.00 H ATOM 9875 3HG2 VAL B 513 -18.973 -12.357-101.489 1.00 0.00 H ATOM 9876 N ARG B 514 -17.115 -16.841-101.013 1.00164.20 N ATOM 9877 CA ARG B 514 -16.655 -18.133-100.508 1.00165.98 C ATOM 9878 C ARG B 514 -15.185 -18.376-100.877 1.00165.55 C ATOM 9879 O ARG B 514 -14.574 -19.345-100.424 1.00166.52 O ATOM 9880 CB ARG B 514 -17.568 -19.267-101.011 1.00169.02 C ATOM 9881 CG ARG B 514 -19.036 -18.980-100.709 1.00169.78 C ATOM 9882 CD ARG B 514 -19.983 -20.145-100.930 1.00173.61 C ATOM 9883 NE ARG B 514 -21.200 -19.905-100.156 1.00174.02 N ATOM 9884 CZ ARG B 514 -22.274 -20.682-100.169 1.00176.75 C ATOM 9885 NH1 ARG B 514 -22.300 -21.766-100.928 1.00179.86 N ATOM 9886 NH2 ARG B 514 -23.323 -20.373 -99.417 1.00176.27 N ATOM 9887 H ARG B 514 -17.788 -16.818-101.765 1.00 0.00 H ATOM 9888 HA ARG B 514 -16.694 -18.112 -99.418 1.00 0.00 H ATOM 9889 1HB ARG B 514 -17.437 -19.389-102.085 1.00 0.00 H ATOM 9890 2HB ARG B 514 -17.278 -20.205-100.537 1.00 0.00 H ATOM 9891 1HG ARG B 514 -19.142 -18.689 -99.664 1.00 0.00 H ATOM 9892 2HG ARG B 514 -19.388 -18.170-101.349 1.00 0.00 H ATOM 9893 1HD ARG B 514 -20.225 -20.221-101.990 1.00 0.00 H ATOM 9894 2HD ARG B 514 -19.508 -21.068-100.599 1.00 0.00 H ATOM 9895 HE ARG B 514 -21.227 -19.085 -99.565 1.00 0.00 H ATOM 9896 1HH1 ARG B 514 -21.501 -22.002-101.499 1.00 0.00 H ATOM 9897 2HH1 ARG B 514 -23.119 -22.357-100.937 1.00 0.00 H ATOM 9898 1HH2 ARG B 514 -23.302 -19.546 -98.836 1.00 0.00 H ATOM 9899 2HH2 ARG B 514 -24.141 -20.963 -99.426 1.00 0.00 H ATOM 9900 N PHE B 515 -14.613 -17.464-101.663 1.00165.59 N ATOM 9901 CA PHE B 515 -13.211 -17.553-102.053 1.00165.73 C ATOM 9902 C PHE B 515 -12.360 -16.584-101.224 1.00161.90 C ATOM 9903 O PHE B 515 -11.195 -16.325-101.544 1.00161.25 O ATOM 9904 CB PHE B 515 -13.056 -17.255-103.547 1.00166.41 C ATOM 9905 CG PHE B 515 -13.791 -18.218-104.434 1.00170.35 C ATOM 9906 CD1 PHE B 515 -15.170 -18.156-104.553 1.00170.72 C ATOM 9907 CD2 PHE B 515 -13.108 -19.195-105.133 1.00173.87 C ATOM 9908 CE1 PHE B 515 -15.856 -19.044-105.359 1.00174.45 C ATOM 9909 CE2 PHE B 515 -13.787 -20.086-105.940 1.00177.66 C ATOM 9910 CZ PHE B 515 -15.162 -20.011-106.053 1.00177.92 C ATOM 9911 H PHE B 515 -15.168 -16.689-101.997 1.00 0.00 H ATOM 9912 HA PHE B 515 -12.862 -18.568-101.860 1.00 0.00 H ATOM 9913 1HB PHE B 515 -13.422 -16.251-103.757 1.00 0.00 H ATOM 9914 2HB PHE B 515 -12.001 -17.282-103.815 1.00 0.00 H ATOM 9915 HD1 PHE B 515 -15.718 -17.392-104.001 1.00 0.00 H ATOM 9916 HD2 PHE B 515 -12.023 -19.257-105.045 1.00 0.00 H ATOM 9917 HE1 PHE B 515 -16.940 -18.977-105.443 1.00 0.00 H ATOM 9918 HE2 PHE B 515 -13.237 -20.850-106.488 1.00 0.00 H ATOM 9919 HZ PHE B 515 -15.696 -20.716-106.688 1.00 0.00 H ATOM 9920 N ILE B 516 -12.958 -16.049-100.160 1.00163.65 N ATOM 9921 CA ILE B 516 -12.267 -15.158 -99.235 1.00160.12 C ATOM 9922 C ILE B 516 -11.777 -15.947 -98.025 1.00160.94 C ATOM 9923 O ILE B 516 -12.552 -16.263 -97.117 1.00161.26 O ATOM 9924 CB ILE B 516 -13.182 -13.999 -98.812 1.00157.03 C ATOM 9925 CG1 ILE B 516 -13.745 -13.289-100.040 1.00156.60 C ATOM 9926 CG2 ILE B 516 -12.437 -13.008 -97.956 1.00153.47 C ATOM 9927 CD1 ILE B 516 -14.740 -12.202 -99.707 1.00154.05 C ATOM 9928 H ILE B 516 -13.929 -16.274 -99.994 1.00 0.00 H ATOM 9929 HA ILE B 516 -11.395 -14.744 -99.740 1.00 0.00 H ATOM 9930 HB ILE B 516 -14.024 -14.390 -98.241 1.00 0.00 H ATOM 9931 1HG1 ILE B 516 -12.929 -12.845-100.609 1.00 0.00 H ATOM 9932 2HG1 ILE B 516 -14.236 -14.016-100.687 1.00 0.00 H ATOM 9933 1HG2 ILE B 516 -13.107 -12.197 -97.671 1.00 0.00 H ATOM 9934 2HG2 ILE B 516 -12.069 -13.506 -97.060 1.00 0.00 H ATOM 9935 3HG2 ILE B 516 -11.595 -12.602 -98.518 1.00 0.00 H ATOM 9936 1HD1 ILE B 516 -15.098 -11.742-100.628 1.00 0.00 H ATOM 9937 2HD1 ILE B 516 -15.583 -12.633 -99.165 1.00 0.00 H ATOM 9938 3HD1 ILE B 516 -14.259 -11.446 -99.088 1.00 0.00 H ATOM 9939 N SER B 517 -10.475 -16.224 -98.002 1.00162.99 N ATOM 9940 CA SER B 517 -9.894 -17.119 -97.006 1.00164.37 C ATOM 9941 C SER B 517 -9.568 -16.412 -95.703 1.00161.07 C ATOM 9942 O SER B 517 -9.853 -15.228 -95.536 1.00157.82 O ATOM 9943 CB SER B 517 -8.621 -17.776 -97.563 1.00166.54 C ATOM 9944 OG SER B 517 -7.645 -16.805 -97.912 1.00164.04 O ATOM 9945 H SER B 517 -9.873 -15.802 -98.695 1.00 0.00 H ATOM 9946 HA SER B 517 -10.621 -17.899 -96.776 1.00 0.00 H ATOM 9947 1HB SER B 517 -8.206 -18.455 -96.818 1.00 0.00 H ATOM 9948 2HB SER B 517 -8.872 -18.369 -98.442 1.00 0.00 H ATOM 9949 HG SER B 517 -8.035 -15.952 -97.707 1.00 0.00 H ATOM 9950 N ARG B 518 -8.949 -17.145 -94.787 1.00164.65 N ATOM 9951 CA ARG B 518 -8.494 -16.572 -93.530 1.00162.20 C ATOM 9952 C ARG B 518 -7.333 -15.637 -93.815 1.00159.20 C ATOM 9953 O ARG B 518 -7.243 -14.561 -93.248 1.00156.45 O ATOM 9954 CB ARG B 518 -8.087 -17.671 -92.553 1.00162.12 C ATOM 9955 CG ARG B 518 -8.318 -17.339 -91.101 1.00160.64 C ATOM 9956 CD ARG B 518 -7.646 -18.361 -90.215 1.00161.74 C ATOM 9957 NE ARG B 518 -8.347 -18.514 -88.947 1.00161.76 N ATOM 9958 CZ ARG B 518 -7.850 -19.166 -87.902 1.00162.61 C ATOM 9959 NH1 ARG B 518 -6.659 -19.741 -87.991 1.00164.31 N ATOM 9960 NH2 ARG B 518 -8.544 -19.251 -86.776 1.00162.01 N ATOM 9961 H ARG B 518 -8.789 -18.126 -94.967 1.00 0.00 H ATOM 9962 HA ARG B 518 -9.315 -16.004 -93.091 1.00 0.00 H ATOM 9963 1HB ARG B 518 -8.642 -18.581 -92.777 1.00 0.00 H ATOM 9964 2HB ARG B 518 -7.027 -17.895 -92.678 1.00 0.00 H ATOM 9965 1HG ARG B 518 -7.905 -16.354 -90.883 1.00 0.00 H ATOM 9966 2HG ARG B 518 -9.389 -17.338 -90.894 1.00 0.00 H ATOM 9967 1HD ARG B 518 -7.633 -19.327 -90.719 1.00 0.00 H ATOM 9968 2HD ARG B 518 -6.624 -18.046 -90.007 1.00 0.00 H ATOM 9969 HE ARG B 518 -9.265 -18.097 -88.864 1.00 0.00 H ATOM 9970 1HH1 ARG B 518 -6.133 -19.682 -88.851 1.00 0.00 H ATOM 9971 2HH1 ARG B 518 -6.278 -20.238 -87.199 1.00 0.00 H ATOM 9972 1HH2 ARG B 518 -9.455 -18.819 -86.710 1.00 0.00 H ATOM 9973 2HH2 ARG B 518 -8.163 -19.747 -85.984 1.00 0.00 H ATOM 9974 N TYR B 519 -6.463 -16.058 -94.724 1.00162.49 N ATOM 9975 CA TYR B 519 -5.298 -15.283 -95.121 1.00160.15 C ATOM 9976 C TYR B 519 -5.692 -13.862 -95.541 1.00158.22 C ATOM 9977 O TYR B 519 -4.889 -12.938 -95.429 1.00155.78 O ATOM 9978 CB TYR B 519 -4.572 -15.994 -96.260 1.00160.86 C ATOM 9979 CG TYR B 519 -3.217 -15.430 -96.602 1.00159.68 C ATOM 9980 CD1 TYR B 519 -2.085 -15.832 -95.912 1.00159.90 C ATOM 9981 CD2 TYR B 519 -3.068 -14.502 -97.617 1.00158.19 C ATOM 9982 CE1 TYR B 519 -0.840 -15.328 -96.234 1.00159.07 C ATOM 9983 CE2 TYR B 519 -1.835 -13.989 -97.944 1.00157.08 C ATOM 9984 CZ TYR B 519 -0.724 -14.406 -97.251 1.00157.92 C ATOM 9985 OH TYR B 519 0.513 -13.900 -97.570 1.00157.63 O ATOM 9986 H TYR B 519 -6.625 -16.958 -95.154 1.00 0.00 H ATOM 9987 HA TYR B 519 -4.627 -15.205 -94.265 1.00 0.00 H ATOM 9988 1HB TYR B 519 -4.435 -17.046 -96.004 1.00 0.00 H ATOM 9989 2HB TYR B 519 -5.182 -15.953 -97.162 1.00 0.00 H ATOM 9990 HD1 TYR B 519 -2.169 -16.556 -95.102 1.00 0.00 H ATOM 9991 HD2 TYR B 519 -3.939 -14.161 -98.176 1.00 0.00 H ATOM 9992 HE1 TYR B 519 0.040 -15.655 -95.681 1.00 0.00 H ATOM 9993 HE2 TYR B 519 -1.745 -13.257 -98.747 1.00 0.00 H ATOM 9994 HH TYR B 519 0.425 -13.273 -98.292 1.00 0.00 H ATOM 9995 N THR B 520 -6.911 -13.701 -96.059 1.00161.76 N ATOM 9996 CA THR B 520 -7.506 -12.377 -96.281 1.00159.77 C ATOM 9997 C THR B 520 -7.916 -11.728 -94.965 1.00157.92 C ATOM 9998 O THR B 520 -7.297 -10.770 -94.504 1.00155.28 O ATOM 9999 CB THR B 520 -8.786 -12.425 -97.127 1.00155.35 C ATOM 10000 OG1 THR B 520 -9.847 -12.978 -96.341 1.00157.40 O ATOM 10001 CG2 THR B 520 -8.587 -13.206 -98.424 1.00158.12 C ATOM 10002 H THR B 520 -7.440 -14.526 -96.306 1.00 0.00 H ATOM 10003 HA THR B 520 -6.785 -11.759 -96.817 1.00 0.00 H ATOM 10004 HB THR B 520 -9.093 -11.410 -97.380 1.00 0.00 H ATOM 10005 HG1 THR B 520 -9.517 -13.193 -95.465 1.00 0.00 H ATOM 10006 1HG2 THR B 520 -9.518 -13.214 -98.991 1.00 0.00 H ATOM 10007 2HG2 THR B 520 -7.805 -12.733 -99.017 1.00 0.00 H ATOM 10008 3HG2 THR B 520 -8.296 -14.230 -98.191 1.00 0.00 H ATOM 10009 N GLN B 521 -8.989 -12.286 -94.394 1.00149.89 N ATOM 10010 CA GLN B 521 -9.678 -11.797 -93.194 1.00148.72 C ATOM 10011 C GLN B 521 -8.749 -11.324 -92.082 1.00146.20 C ATOM 10012 O GLN B 521 -9.014 -10.323 -91.415 1.00144.15 O ATOM 10013 CB GLN B 521 -10.586 -12.900 -92.642 1.00153.70 C ATOM 10014 CG GLN B 521 -11.639 -13.412 -93.597 1.00156.47 C ATOM 10015 CD GLN B 521 -12.444 -14.544 -92.991 1.00159.52 C ATOM 10016 OE1 GLN B 521 -12.871 -14.475 -91.840 1.00159.16 O ATOM 10017 NE2 GLN B 521 -12.628 -15.610 -93.758 1.00162.52 N ATOM 10018 H GLN B 521 -9.332 -13.117 -94.854 1.00 0.00 H ATOM 10019 HA GLN B 521 -10.288 -10.938 -93.472 1.00 0.00 H ATOM 10020 1HB GLN B 521 -9.979 -13.754 -92.340 1.00 0.00 H ATOM 10021 2HB GLN B 521 -11.103 -12.536 -91.754 1.00 0.00 H ATOM 10022 1HG GLN B 521 -12.318 -12.596 -93.845 1.00 0.00 H ATOM 10023 2HG GLN B 521 -11.149 -13.777 -94.500 1.00 0.00 H ATOM 10024 1HE2 GLN B 521 -13.152 -16.390 -93.414 1.00 0.00 H ATOM 10025 2HE2 GLN B 521 -12.244 -15.635 -94.681 1.00 0.00 H ATOM 10026 N GLU B 522 -7.683 -12.078 -91.860 1.00150.00 N ATOM 10027 CA GLU B 522 -6.747 -11.782 -90.791 1.00147.93 C ATOM 10028 C GLU B 522 -5.894 -10.553 -91.131 1.00144.86 C ATOM 10029 O GLU B 522 -5.709 -9.678 -90.287 1.00142.74 O ATOM 10030 CB GLU B 522 -5.880 -13.006 -90.515 1.00148.63 C ATOM 10031 CG GLU B 522 -6.714 -14.251 -90.259 1.00151.60 C ATOM 10032 CD GLU B 522 -6.392 -14.904 -88.950 1.00151.51 C ATOM 10033 OE1 GLU B 522 -5.238 -14.758 -88.512 1.00149.72 O ATOM 10034 OE2 GLU B 522 -7.286 -15.553 -88.362 1.00153.19 O ATOM 10035 H GLU B 522 -7.517 -12.880 -92.451 1.00 0.00 H ATOM 10036 HA GLU B 522 -7.314 -11.538 -89.892 1.00 0.00 H ATOM 10037 1HB GLU B 522 -5.223 -13.186 -91.366 1.00 0.00 H ATOM 10038 2HB GLU B 522 -5.248 -12.816 -89.648 1.00 0.00 H ATOM 10039 1HG GLU B 522 -7.769 -13.977 -90.267 1.00 0.00 H ATOM 10040 2HG GLU B 522 -6.545 -14.961 -91.067 1.00 0.00 H ATOM 10041 N ILE B 523 -5.380 -10.493 -92.360 1.00143.35 N ATOM 10042 CA ILE B 523 -4.673 -9.311 -92.837 1.00141.20 C ATOM 10043 C ILE B 523 -5.581 -8.103 -92.714 1.00138.64 C ATOM 10044 O ILE B 523 -5.168 -7.032 -92.262 1.00136.07 O ATOM 10045 CB ILE B 523 -4.202 -9.488 -94.275 1.00143.04 C ATOM 10046 CG1 ILE B 523 -3.061 -10.495 -94.335 1.00145.40 C ATOM 10047 CG2 ILE B 523 -3.734 -8.171 -94.833 1.00140.93 C ATOM 10048 CD1 ILE B 523 -2.346 -10.510 -95.657 1.00147.02 C ATOM 10049 H ILE B 523 -5.483 -11.287 -92.976 1.00 0.00 H ATOM 10050 HA ILE B 523 -3.797 -9.155 -92.209 1.00 0.00 H ATOM 10051 HB ILE B 523 -5.025 -9.861 -94.884 1.00 0.00 H ATOM 10052 1HG1 ILE B 523 -2.336 -10.270 -93.553 1.00 0.00 H ATOM 10053 2HG1 ILE B 523 -3.448 -11.496 -94.143 1.00 0.00 H ATOM 10054 1HG2 ILE B 523 -3.399 -8.310 -95.861 1.00 0.00 H ATOM 10055 2HG2 ILE B 523 -4.555 -7.455 -94.812 1.00 0.00 H ATOM 10056 3HG2 ILE B 523 -2.908 -7.793 -94.230 1.00 0.00 H ATOM 10057 1HD1 ILE B 523 -1.546 -11.250 -95.630 1.00 0.00 H ATOM 10058 2HD1 ILE B 523 -3.051 -10.766 -96.449 1.00 0.00 H ATOM 10059 3HD1 ILE B 523 -1.922 -9.526 -95.852 1.00 0.00 H ATOM 10060 N PHE B 524 -6.828 -8.288 -93.127 1.00137.41 N ATOM 10061 CA PHE B 524 -7.824 -7.232 -93.067 1.00136.21 C ATOM 10062 C PHE B 524 -8.075 -6.719 -91.652 1.00134.36 C ATOM 10063 O PHE B 524 -7.796 -5.566 -91.365 1.00131.93 O ATOM 10064 CB PHE B 524 -9.142 -7.692 -93.663 1.00141.63 C ATOM 10065 CG PHE B 524 -10.155 -6.595 -93.775 1.00140.18 C ATOM 10066 CD1 PHE B 524 -9.881 -5.459 -94.517 1.00138.34 C ATOM 10067 CD2 PHE B 524 -11.368 -6.683 -93.117 1.00140.72 C ATOM 10068 CE1 PHE B 524 -10.806 -4.441 -94.620 1.00137.04 C ATOM 10069 CE2 PHE B 524 -12.299 -5.670 -93.218 1.00139.63 C ATOM 10070 CZ PHE B 524 -12.018 -4.547 -93.975 1.00137.83 C ATOM 10071 H PHE B 524 -7.091 -9.192 -93.494 1.00 0.00 H ATOM 10072 HA PHE B 524 -7.462 -6.382 -93.647 1.00 0.00 H ATOM 10073 1HB PHE B 524 -8.968 -8.104 -94.656 1.00 0.00 H ATOM 10074 2HB PHE B 524 -9.561 -8.487 -93.048 1.00 0.00 H ATOM 10075 HD1 PHE B 524 -8.920 -5.374 -95.025 1.00 0.00 H ATOM 10076 HD2 PHE B 524 -11.589 -7.569 -92.520 1.00 0.00 H ATOM 10077 HE1 PHE B 524 -10.577 -3.555 -95.211 1.00 0.00 H ATOM 10078 HE2 PHE B 524 -13.255 -5.753 -92.702 1.00 0.00 H ATOM 10079 HZ PHE B 524 -12.753 -3.748 -94.060 1.00 0.00 H ATOM 10080 N SER B 525 -8.621 -7.560 -90.779 1.00137.59 N ATOM 10081 CA SER B 525 -9.020 -7.113 -89.441 1.00136.06 C ATOM 10082 C SER B 525 -7.828 -6.782 -88.544 1.00134.04 C ATOM 10083 O SER B 525 -7.991 -6.096 -87.533 1.00132.15 O ATOM 10084 CB SER B 525 -9.882 -8.161 -88.756 1.00138.16 C ATOM 10085 OG SER B 525 -9.168 -9.374 -88.628 1.00139.86 O ATOM 10086 H SER B 525 -8.765 -8.525 -91.039 1.00 0.00 H ATOM 10087 HA SER B 525 -9.604 -6.197 -89.542 1.00 0.00 H ATOM 10088 1HB SER B 525 -10.182 -7.799 -87.773 1.00 0.00 H ATOM 10089 2HB SER B 525 -10.789 -8.322 -89.337 1.00 0.00 H ATOM 10090 HG SER B 525 -8.304 -9.215 -89.017 1.00 0.00 H ATOM 10091 N PHE B 526 -6.646 -7.288 -88.888 1.00134.89 N ATOM 10092 CA PHE B 526 -5.451 -6.886 -88.164 1.00132.73 C ATOM 10093 C PHE B 526 -5.032 -5.490 -88.613 1.00130.61 C ATOM 10094 O PHE B 526 -4.678 -4.646 -87.786 1.00128.79 O ATOM 10095 CB PHE B 526 -4.299 -7.860 -88.379 1.00133.77 C ATOM 10096 CG PHE B 526 -3.152 -7.621 -87.470 1.00131.66 C ATOM 10097 CD1 PHE B 526 -3.147 -8.126 -86.190 1.00131.66 C ATOM 10098 CD2 PHE B 526 -2.109 -6.827 -87.874 1.00129.88 C ATOM 10099 CE1 PHE B 526 -2.090 -7.883 -85.350 1.00130.09 C ATOM 10100 CE2 PHE B 526 -1.051 -6.576 -87.042 1.00128.40 C ATOM 10101 CZ PHE B 526 -1.043 -7.097 -85.775 1.00128.29 C ATOM 10102 H PHE B 526 -6.562 -7.950 -89.647 1.00 0.00 H ATOM 10103 HA PHE B 526 -5.681 -6.869 -87.098 1.00 0.00 H ATOM 10104 1HB PHE B 526 -4.652 -8.879 -88.228 1.00 0.00 H ATOM 10105 2HB PHE B 526 -3.946 -7.785 -89.407 1.00 0.00 H ATOM 10106 HD1 PHE B 526 -3.993 -8.723 -85.850 1.00 0.00 H ATOM 10107 HD2 PHE B 526 -2.119 -6.413 -88.883 1.00 0.00 H ATOM 10108 HE1 PHE B 526 -2.081 -8.312 -84.349 1.00 0.00 H ATOM 10109 HE2 PHE B 526 -0.217 -5.963 -87.384 1.00 0.00 H ATOM 10110 HZ PHE B 526 -0.210 -6.888 -85.105 1.00 0.00 H ATOM 10111 N LEU B 527 -5.081 -5.255 -89.927 1.00129.79 N ATOM 10112 CA LEU B 527 -4.823 -3.928 -90.466 1.00127.98 C ATOM 10113 C LEU B 527 -5.777 -2.948 -89.799 1.00125.96 C ATOM 10114 O LEU B 527 -5.361 -1.904 -89.303 1.00123.89 O ATOM 10115 CB LEU B 527 -5.018 -3.865 -91.982 1.00129.28 C ATOM 10116 CG LEU B 527 -4.683 -2.495 -92.580 1.00127.66 C ATOM 10117 CD1 LEU B 527 -3.223 -2.157 -92.326 1.00126.93 C ATOM 10118 CD2 LEU B 527 -5.025 -2.359 -94.054 1.00128.91 C ATOM 10119 H LEU B 527 -5.301 -6.010 -90.561 1.00 0.00 H ATOM 10120 HA LEU B 527 -3.787 -3.664 -90.254 1.00 0.00 H ATOM 10121 1HB LEU B 527 -4.383 -4.618 -92.445 1.00 0.00 H ATOM 10122 2HB LEU B 527 -6.056 -4.106 -92.209 1.00 0.00 H ATOM 10123 HG LEU B 527 -5.239 -1.721 -92.050 1.00 0.00 H ATOM 10124 1HD1 LEU B 527 -2.995 -1.181 -92.755 1.00 0.00 H ATOM 10125 2HD1 LEU B 527 -3.037 -2.133 -91.252 1.00 0.00 H ATOM 10126 3HD1 LEU B 527 -2.589 -2.913 -92.788 1.00 0.00 H ATOM 10127 1HD2 LEU B 527 -4.757 -1.360 -94.399 1.00 0.00 H ATOM 10128 2HD2 LEU B 527 -4.469 -3.102 -94.627 1.00 0.00 H ATOM 10129 3HD2 LEU B 527 -6.094 -2.518 -94.196 1.00 0.00 H ATOM 10130 N ILE B 528 -7.059 -3.299 -89.776 1.00128.31 N ATOM 10131 CA ILE B 528 -8.067 -2.424 -89.191 1.00126.90 C ATOM 10132 C ILE B 528 -7.824 -2.190 -87.724 1.00125.59 C ATOM 10133 O ILE B 528 -7.704 -1.049 -87.317 1.00123.65 O ATOM 10134 CB ILE B 528 -9.482 -2.944 -89.376 1.00126.95 C ATOM 10135 CG1 ILE B 528 -9.937 -2.724 -90.804 1.00127.74 C ATOM 10136 CG2 ILE B 528 -10.444 -2.175 -88.487 1.00126.07 C ATOM 10137 CD1 ILE B 528 -11.311 -3.224 -91.020 1.00129.60 C ATOM 10138 H ILE B 528 -7.344 -4.185 -90.169 1.00 0.00 H ATOM 10139 HA ILE B 528 -8.009 -1.453 -89.682 1.00 0.00 H ATOM 10140 HB ILE B 528 -9.519 -4.000 -89.111 1.00 0.00 H ATOM 10141 1HG1 ILE B 528 -9.897 -1.661 -91.039 1.00 0.00 H ATOM 10142 2HG1 ILE B 528 -9.256 -3.234 -91.486 1.00 0.00 H ATOM 10143 1HG2 ILE B 528 -11.455 -2.557 -88.629 1.00 0.00 H ATOM 10144 2HG2 ILE B 528 -10.153 -2.298 -87.445 1.00 0.00 H ATOM 10145 3HG2 ILE B 528 -10.415 -1.117 -88.749 1.00 0.00 H ATOM 10146 1HD1 ILE B 528 -11.603 -3.049 -92.056 1.00 0.00 H ATOM 10147 2HD1 ILE B 528 -11.347 -4.293 -90.808 1.00 0.00 H ATOM 10148 3HD1 ILE B 528 -11.997 -2.699 -90.357 1.00 0.00 H ATOM 10149 N SER B 529 -7.779 -3.255 -86.932 1.00125.69 N ATOM 10150 CA SER B 529 -7.541 -3.108 -85.500 1.00124.70 C ATOM 10151 C SER B 529 -6.324 -2.199 -85.241 1.00122.48 C ATOM 10152 O SER B 529 -6.382 -1.292 -84.401 1.00121.18 O ATOM 10153 CB SER B 529 -7.372 -4.478 -84.834 1.00127.49 C ATOM 10154 OG SER B 529 -8.553 -5.252 -84.967 1.00129.85 O ATOM 10155 H SER B 529 -7.910 -4.180 -87.317 1.00 0.00 H ATOM 10156 HA SER B 529 -8.404 -2.611 -85.055 1.00 0.00 H ATOM 10157 1HB SER B 529 -6.534 -5.004 -85.291 1.00 0.00 H ATOM 10158 2HB SER B 529 -7.137 -4.343 -83.779 1.00 0.00 H ATOM 10159 HG SER B 529 -9.174 -4.705 -85.454 1.00 0.00 H ATOM 10160 N LEU B 530 -5.242 -2.429 -85.981 1.00123.80 N ATOM 10161 CA LEU B 530 -4.012 -1.653 -85.829 1.00122.40 C ATOM 10162 C LEU B 530 -4.265 -0.168 -86.100 1.00121.44 C ATOM 10163 O LEU B 530 -3.901 0.699 -85.297 1.00120.46 O ATOM 10164 CB LEU B 530 -2.937 -2.201 -86.761 1.00124.20 C ATOM 10165 CG LEU B 530 -1.495 -1.773 -86.532 1.00122.97 C ATOM 10166 CD1 LEU B 530 -1.028 -2.335 -85.210 1.00122.07 C ATOM 10167 CD2 LEU B 530 -0.639 -2.308 -87.663 1.00125.30 C ATOM 10168 H LEU B 530 -5.276 -3.166 -86.670 1.00 0.00 H ATOM 10169 HA LEU B 530 -3.669 -1.747 -84.799 1.00 0.00 H ATOM 10170 1HB LEU B 530 -2.946 -3.288 -86.701 1.00 0.00 H ATOM 10171 2HB LEU B 530 -3.183 -1.913 -87.783 1.00 0.00 H ATOM 10172 HG LEU B 530 -1.438 -0.684 -86.510 1.00 0.00 H ATOM 10173 1HD1 LEU B 530 0.005 -2.036 -85.032 1.00 0.00 H ATOM 10174 2HD1 LEU B 530 -1.659 -1.951 -84.408 1.00 0.00 H ATOM 10175 3HD1 LEU B 530 -1.092 -3.422 -85.234 1.00 0.00 H ATOM 10176 1HD2 LEU B 530 0.398 -2.006 -87.509 1.00 0.00 H ATOM 10177 2HD2 LEU B 530 -0.701 -3.396 -87.683 1.00 0.00 H ATOM 10178 3HD2 LEU B 530 -0.997 -1.907 -88.611 1.00 0.00 H ATOM 10179 N ILE B 531 -4.881 0.112 -87.243 1.00122.29 N ATOM 10180 CA ILE B 531 -5.250 1.471 -87.618 1.00121.20 C ATOM 10181 C ILE B 531 -6.148 2.126 -86.562 1.00119.95 C ATOM 10182 O ILE B 531 -6.030 3.313 -86.282 1.00118.91 O ATOM 10183 CB ILE B 531 -5.935 1.477 -88.982 1.00122.17 C ATOM 10184 CG1 ILE B 531 -4.905 1.262 -90.078 1.00123.44 C ATOM 10185 CG2 ILE B 531 -6.611 2.797 -89.257 1.00120.73 C ATOM 10186 CD1 ILE B 531 -5.538 1.029 -91.424 1.00124.83 C ATOM 10187 H ILE B 531 -5.099 -0.648 -87.871 1.00 0.00 H ATOM 10188 HA ILE B 531 -4.343 2.071 -87.680 1.00 0.00 H ATOM 10189 HB ILE B 531 -6.689 0.691 -89.014 1.00 0.00 H ATOM 10190 1HG1 ILE B 531 -4.252 2.132 -90.139 1.00 0.00 H ATOM 10191 2HG1 ILE B 531 -4.281 0.403 -89.828 1.00 0.00 H ATOM 10192 1HG2 ILE B 531 -7.087 2.765 -90.237 1.00 0.00 H ATOM 10193 2HG2 ILE B 531 -7.365 2.986 -88.494 1.00 0.00 H ATOM 10194 3HG2 ILE B 531 -5.870 3.596 -89.240 1.00 0.00 H ATOM 10195 1HD1 ILE B 531 -4.759 0.881 -92.172 1.00 0.00 H ATOM 10196 2HD1 ILE B 531 -6.172 0.143 -91.380 1.00 0.00 H ATOM 10197 3HD1 ILE B 531 -6.141 1.894 -91.697 1.00 0.00 H ATOM 10198 N PHE B 532 -7.052 1.337 -85.994 1.00115.94 N ATOM 10199 CA PHE B 532 -8.020 1.782 -84.996 1.00115.19 C ATOM 10200 C PHE B 532 -7.301 2.250 -83.741 1.00113.59 C ATOM 10201 O PHE B 532 -7.480 3.388 -83.286 1.00112.21 O ATOM 10202 CB PHE B 532 -9.005 0.639 -84.717 1.00116.89 C ATOM 10203 CG PHE B 532 -10.146 0.997 -83.806 1.00116.64 C ATOM 10204 CD1 PHE B 532 -10.003 0.995 -82.432 1.00115.89 C ATOM 10205 CD2 PHE B 532 -11.368 1.362 -84.344 1.00117.29 C ATOM 10206 CE1 PHE B 532 -11.077 1.322 -81.611 1.00116.60 C ATOM 10207 CE2 PHE B 532 -12.430 1.700 -83.536 1.00117.61 C ATOM 10208 CZ PHE B 532 -12.288 1.683 -82.170 1.00117.61 C ATOM 10209 H PHE B 532 -7.054 0.370 -86.284 1.00 0.00 H ATOM 10210 HA PHE B 532 -8.563 2.639 -85.398 1.00 0.00 H ATOM 10211 1HB PHE B 532 -9.430 0.288 -85.656 1.00 0.00 H ATOM 10212 2HB PHE B 532 -8.473 -0.198 -84.266 1.00 0.00 H ATOM 10213 HD1 PHE B 532 -9.037 0.735 -81.998 1.00 0.00 H ATOM 10214 HD2 PHE B 532 -11.482 1.376 -85.428 1.00 0.00 H ATOM 10215 HE1 PHE B 532 -10.962 1.293 -80.528 1.00 0.00 H ATOM 10216 HE2 PHE B 532 -13.385 1.981 -83.981 1.00 0.00 H ATOM 10217 HZ PHE B 532 -13.127 1.952 -81.529 1.00 0.00 H ATOM 10218 N ILE B 533 -6.504 1.346 -83.180 1.00113.24 N ATOM 10219 CA ILE B 533 -5.663 1.629 -82.023 1.00111.87 C ATOM 10220 C ILE B 533 -4.826 2.896 -82.242 1.00110.31 C ATOM 10221 O ILE B 533 -4.834 3.841 -81.417 1.00108.87 O ATOM 10222 CB ILE B 533 -4.762 0.412 -81.718 1.00112.81 C ATOM 10223 CG1 ILE B 533 -5.613 -0.761 -81.211 1.00114.38 C ATOM 10224 CG2 ILE B 533 -3.703 0.767 -80.708 1.00111.39 C ATOM 10225 CD1 ILE B 533 -4.823 -2.020 -80.907 1.00115.66 C ATOM 10226 H ILE B 533 -6.489 0.421 -83.584 1.00 0.00 H ATOM 10227 HA ILE B 533 -6.307 1.816 -81.165 1.00 0.00 H ATOM 10228 HB ILE B 533 -4.275 0.082 -82.635 1.00 0.00 H ATOM 10229 1HG1 ILE B 533 -6.137 -0.465 -80.303 1.00 0.00 H ATOM 10230 2HG1 ILE B 533 -6.369 -1.011 -81.956 1.00 0.00 H ATOM 10231 1HG2 ILE B 533 -3.082 -0.106 -80.510 1.00 0.00 H ATOM 10232 2HG2 ILE B 533 -3.082 1.572 -81.100 1.00 0.00 H ATOM 10233 3HG2 ILE B 533 -4.178 1.093 -79.782 1.00 0.00 H ATOM 10234 1HD1 ILE B 533 -5.500 -2.799 -80.555 1.00 0.00 H ATOM 10235 2HD1 ILE B 533 -4.318 -2.360 -81.812 1.00 0.00 H ATOM 10236 3HD1 ILE B 533 -4.084 -1.808 -80.136 1.00 0.00 H ATOM 10237 N TYR B 534 -4.133 2.912 -83.376 1.00112.25 N ATOM 10238 CA TYR B 534 -3.326 4.048 -83.794 1.00111.24 C ATOM 10239 C TYR B 534 -4.108 5.359 -83.781 1.00110.25 C ATOM 10240 O TYR B 534 -3.649 6.370 -83.254 1.00109.00 O ATOM 10241 CB TYR B 534 -2.783 3.815 -85.192 1.00112.41 C ATOM 10242 CG TYR B 534 -2.068 5.016 -85.724 1.00111.69 C ATOM 10243 CD1 TYR B 534 -0.747 5.259 -85.401 1.00111.65 C ATOM 10244 CD2 TYR B 534 -2.739 5.949 -86.501 1.00111.61 C ATOM 10245 CE1 TYR B 534 -0.098 6.370 -85.878 1.00112.51 C ATOM 10246 CE2 TYR B 534 -2.106 7.063 -86.974 1.00112.96 C ATOM 10247 CZ TYR B 534 -0.786 7.272 -86.662 1.00113.40 C ATOM 10248 OH TYR B 534 -0.158 8.393 -87.142 1.00114.82 O ATOM 10249 H TYR B 534 -4.175 2.094 -83.967 1.00 0.00 H ATOM 10250 HA TYR B 534 -2.488 4.150 -83.103 1.00 0.00 H ATOM 10251 1HB TYR B 534 -2.096 2.967 -85.179 1.00 0.00 H ATOM 10252 2HB TYR B 534 -3.603 3.562 -85.863 1.00 0.00 H ATOM 10253 HD1 TYR B 534 -0.206 4.563 -84.759 1.00 0.00 H ATOM 10254 HD2 TYR B 534 -3.791 5.801 -86.744 1.00 0.00 H ATOM 10255 HE1 TYR B 534 0.944 6.547 -85.614 1.00 0.00 H ATOM 10256 HE2 TYR B 534 -2.649 7.777 -87.593 1.00 0.00 H ATOM 10257 HH TYR B 534 -0.778 8.907 -87.665 1.00 0.00 H ATOM 10258 N GLU B 535 -5.277 5.329 -84.407 1.00118.78 N ATOM 10259 CA GLU B 535 -6.174 6.477 -84.482 1.00118.44 C ATOM 10260 C GLU B 535 -6.520 7.012 -83.090 1.00117.81 C ATOM 10261 O GLU B 535 -6.423 8.217 -82.834 1.00118.21 O ATOM 10262 CB GLU B 535 -7.465 6.094 -85.214 1.00122.16 C ATOM 10263 CG GLU B 535 -8.557 7.152 -85.130 1.00122.08 C ATOM 10264 CD GLU B 535 -8.194 8.434 -85.863 1.00123.05 C ATOM 10265 OE1 GLU B 535 -7.324 8.384 -86.763 1.00123.66 O ATOM 10266 OE2 GLU B 535 -8.776 9.492 -85.529 1.00123.22 O ATOM 10267 H GLU B 535 -5.548 4.463 -84.850 1.00 0.00 H ATOM 10268 HA GLU B 535 -5.676 7.270 -85.041 1.00 0.00 H ATOM 10269 1HB GLU B 535 -7.247 5.914 -86.267 1.00 0.00 H ATOM 10270 2HB GLU B 535 -7.858 5.166 -84.798 1.00 0.00 H ATOM 10271 1HG GLU B 535 -9.474 6.748 -85.559 1.00 0.00 H ATOM 10272 2HG GLU B 535 -8.748 7.379 -84.082 1.00 0.00 H ATOM 10273 N THR B 536 -6.949 6.112 -82.204 1.00110.51 N ATOM 10274 CA THR B 536 -7.283 6.479 -80.827 1.00109.80 C ATOM 10275 C THR B 536 -6.139 7.259 -80.178 1.00109.96 C ATOM 10276 O THR B 536 -6.320 8.385 -79.654 1.00110.35 O ATOM 10277 CB THR B 536 -7.598 5.227 -79.979 1.00109.88 C ATOM 10278 OG1 THR B 536 -8.798 4.605 -80.459 1.00110.64 O ATOM 10279 CG2 THR B 536 -7.784 5.600 -78.519 1.00109.63 C ATOM 10280 H THR B 536 -7.046 5.149 -82.494 1.00 0.00 H ATOM 10281 HA THR B 536 -8.169 7.114 -80.843 1.00 0.00 H ATOM 10282 HB THR B 536 -6.777 4.515 -80.063 1.00 0.00 H ATOM 10283 HG1 THR B 536 -9.141 5.105 -81.203 1.00 0.00 H ATOM 10284 1HG2 THR B 536 -8.005 4.704 -77.940 1.00 0.00 H ATOM 10285 2HG2 THR B 536 -6.871 6.061 -78.142 1.00 0.00 H ATOM 10286 3HG2 THR B 536 -8.610 6.304 -78.426 1.00 0.00 H ATOM 10287 N PHE B 537 -4.958 6.652 -80.228 1.00106.63 N ATOM 10288 CA PHE B 537 -3.767 7.305 -79.705 1.00105.45 C ATOM 10289 C PHE B 537 -3.533 8.692 -80.334 1.00104.93 C ATOM 10290 O PHE B 537 -3.131 9.637 -79.648 1.00103.95 O ATOM 10291 CB PHE B 537 -2.551 6.413 -79.907 1.00105.80 C ATOM 10292 CG PHE B 537 -2.333 5.445 -78.787 1.00105.82 C ATOM 10293 CD1 PHE B 537 -1.603 5.814 -77.678 1.00104.68 C ATOM 10294 CD2 PHE B 537 -2.870 4.168 -78.839 1.00107.11 C ATOM 10295 CE1 PHE B 537 -1.404 4.925 -76.642 1.00104.77 C ATOM 10296 CE2 PHE B 537 -2.669 3.270 -77.804 1.00107.33 C ATOM 10297 CZ PHE B 537 -1.937 3.649 -76.707 1.00106.12 C ATOM 10298 H PHE B 537 -4.877 5.729 -80.631 1.00 0.00 H ATOM 10299 HA PHE B 537 -3.906 7.474 -78.636 1.00 0.00 H ATOM 10300 1HB PHE B 537 -2.663 5.849 -80.832 1.00 0.00 H ATOM 10301 2HB PHE B 537 -1.659 7.031 -80.007 1.00 0.00 H ATOM 10302 HD1 PHE B 537 -1.183 6.819 -77.627 1.00 0.00 H ATOM 10303 HD2 PHE B 537 -3.451 3.871 -79.713 1.00 0.00 H ATOM 10304 HE1 PHE B 537 -0.826 5.227 -75.769 1.00 0.00 H ATOM 10305 HE2 PHE B 537 -3.088 2.266 -77.858 1.00 0.00 H ATOM 10306 HZ PHE B 537 -1.775 2.947 -75.890 1.00 0.00 H ATOM 10307 N SER B 538 -3.735 8.793 -81.645 1.00110.93 N ATOM 10308 CA SER B 538 -3.608 10.077 -82.336 1.00112.45 C ATOM 10309 C SER B 538 -4.572 11.128 -81.771 1.00112.49 C ATOM 10310 O SER B 538 -4.188 12.270 -81.592 1.00114.34 O ATOM 10311 CB SER B 538 -3.817 9.923 -83.842 1.00116.72 C ATOM 10312 OG SER B 538 -3.106 10.930 -84.551 1.00118.47 O ATOM 10313 H SER B 538 -3.981 7.970 -82.177 1.00 0.00 H ATOM 10314 HA SER B 538 -2.601 10.462 -82.169 1.00 0.00 H ATOM 10315 1HB SER B 538 -3.476 8.937 -84.158 1.00 0.00 H ATOM 10316 2HB SER B 538 -4.880 9.990 -84.070 1.00 0.00 H ATOM 10317 HG SER B 538 -2.666 11.462 -83.884 1.00 0.00 H ATOM 10318 N LYS B 539 -5.827 10.756 -81.537 1.00114.79 N ATOM 10319 CA LYS B 539 -6.776 11.658 -80.871 1.00114.91 C ATOM 10320 C LYS B 539 -6.231 12.168 -79.537 1.00115.66 C ATOM 10321 O LYS B 539 -6.236 13.384 -79.264 1.00117.82 O ATOM 10322 CB LYS B 539 -8.121 10.970 -80.652 1.00111.92 C ATOM 10323 CG LYS B 539 -8.797 10.548 -81.938 1.00111.83 C ATOM 10324 CD LYS B 539 -10.278 10.275 -81.735 1.00111.21 C ATOM 10325 CE LYS B 539 -10.973 10.053 -83.070 1.00111.49 C ATOM 10326 NZ LYS B 539 -12.350 9.537 -82.877 1.00110.80 N ATOM 10327 H LYS B 539 -6.137 9.838 -81.821 1.00 0.00 H ATOM 10328 HA LYS B 539 -6.934 12.527 -81.510 1.00 0.00 H ATOM 10329 1HB LYS B 539 -7.980 10.085 -80.031 1.00 0.00 H ATOM 10330 2HB LYS B 539 -8.791 11.643 -80.116 1.00 0.00 H ATOM 10331 1HG LYS B 539 -8.685 11.336 -82.684 1.00 0.00 H ATOM 10332 2HG LYS B 539 -8.323 9.643 -82.318 1.00 0.00 H ATOM 10333 1HD LYS B 539 -10.403 9.389 -81.111 1.00 0.00 H ATOM 10334 2HD LYS B 539 -10.738 11.123 -81.227 1.00 0.00 H ATOM 10335 1HE LYS B 539 -11.016 10.993 -83.618 1.00 0.00 H ATOM 10336 2HE LYS B 539 -10.403 9.338 -83.663 1.00 0.00 H ATOM 10337 1HZ LYS B 539 -12.787 9.398 -83.777 1.00 0.00 H ATOM 10338 2HZ LYS B 539 -12.314 8.657 -82.381 1.00 0.00 H ATOM 10339 3HZ LYS B 539 -12.888 10.203 -82.341 1.00 0.00 H ATOM 10340 N LEU B 540 -5.777 11.241 -78.701 1.00104.35 N ATOM 10341 CA LEU B 540 -5.193 11.647 -77.424 1.00103.37 C ATOM 10342 C LEU B 540 -4.050 12.649 -77.625 1.00102.72 C ATOM 10343 O LEU B 540 -4.046 13.736 -77.032 1.00102.30 O ATOM 10344 CB LEU B 540 -4.686 10.432 -76.655 1.00103.17 C ATOM 10345 CG LEU B 540 -3.807 10.718 -75.446 1.00102.13 C ATOM 10346 CD1 LEU B 540 -4.595 11.530 -74.449 1.00101.91 C ATOM 10347 CD2 LEU B 540 -3.351 9.427 -74.822 1.00102.16 C ATOM 10348 H LEU B 540 -5.827 10.258 -78.929 1.00 0.00 H ATOM 10349 HA LEU B 540 -5.965 12.136 -76.831 1.00 0.00 H ATOM 10350 1HB LEU B 540 -5.544 9.859 -76.306 1.00 0.00 H ATOM 10351 2HB LEU B 540 -4.110 9.805 -77.336 1.00 0.00 H ATOM 10352 HG LEU B 540 -2.934 11.292 -75.758 1.00 0.00 H ATOM 10353 1HD1 LEU B 540 -3.973 11.740 -73.579 1.00 0.00 H ATOM 10354 2HD1 LEU B 540 -4.905 12.469 -74.908 1.00 0.00 H ATOM 10355 3HD1 LEU B 540 -5.476 10.969 -74.138 1.00 0.00 H ATOM 10356 1HD2 LEU B 540 -2.722 9.643 -73.958 1.00 0.00 H ATOM 10357 2HD2 LEU B 540 -4.219 8.850 -74.504 1.00 0.00 H ATOM 10358 3HD2 LEU B 540 -2.781 8.852 -75.552 1.00 0.00 H ATOM 10359 N ILE B 541 -3.091 12.304 -78.476 1.00102.59 N ATOM 10360 CA ILE B 541 -1.924 13.163 -78.627 1.00102.64 C ATOM 10361 C ILE B 541 -2.311 14.493 -79.303 1.00105.13 C ATOM 10362 O ILE B 541 -1.631 15.506 -79.143 1.00107.93 O ATOM 10363 CB ILE B 541 -0.782 12.426 -79.358 1.00102.81 C ATOM 10364 CG1 ILE B 541 0.538 13.192 -79.206 1.00105.19 C ATOM 10365 CG2 ILE B 541 -1.130 12.155 -80.791 1.00103.55 C ATOM 10366 CD1 ILE B 541 1.078 13.292 -77.741 1.00103.80 C ATOM 10367 H ILE B 541 -3.152 11.457 -79.023 1.00 0.00 H ATOM 10368 HA ILE B 541 -1.571 13.444 -77.635 1.00 0.00 H ATOM 10369 HB ILE B 541 -0.589 11.474 -78.865 1.00 0.00 H ATOM 10370 1HG1 ILE B 541 1.308 12.713 -79.810 1.00 0.00 H ATOM 10371 2HG1 ILE B 541 0.414 14.208 -79.581 1.00 0.00 H ATOM 10372 1HG2 ILE B 541 -0.303 11.636 -81.274 1.00 0.00 H ATOM 10373 2HG2 ILE B 541 -2.024 11.535 -80.837 1.00 0.00 H ATOM 10374 3HG2 ILE B 541 -1.316 13.098 -81.305 1.00 0.00 H ATOM 10375 1HD1 ILE B 541 2.014 13.851 -77.735 1.00 0.00 H ATOM 10376 2HD1 ILE B 541 0.345 13.805 -77.117 1.00 0.00 H ATOM 10377 3HD1 ILE B 541 1.252 12.291 -77.349 1.00 0.00 H ATOM 10378 N LYS B 542 -3.412 14.495 -80.043 1.00106.36 N ATOM 10379 CA LYS B 542 -4.000 15.745 -80.522 1.00108.99 C ATOM 10380 C LYS B 542 -4.398 16.615 -79.357 1.00110.24 C ATOM 10381 O LYS B 542 -4.098 17.807 -79.351 1.00113.99 O ATOM 10382 CB LYS B 542 -5.229 15.516 -81.392 1.00111.58 C ATOM 10383 CG LYS B 542 -5.977 16.815 -81.702 1.00114.91 C ATOM 10384 CD LYS B 542 -5.497 17.413 -83.019 1.00117.41 C ATOM 10385 CE LYS B 542 -5.398 18.930 -82.955 1.00121.38 C ATOM 10386 NZ LYS B 542 -6.695 19.604 -82.673 1.00122.15 N ATOM 10387 H LYS B 542 -3.855 13.619 -80.282 1.00 0.00 H ATOM 10388 HA LYS B 542 -3.258 16.266 -81.128 1.00 0.00 H ATOM 10389 1HB LYS B 542 -4.929 15.049 -82.331 1.00 0.00 H ATOM 10390 2HB LYS B 542 -5.909 14.829 -80.888 1.00 0.00 H ATOM 10391 1HG LYS B 542 -7.047 16.612 -81.767 1.00 0.00 H ATOM 10392 2HG LYS B 542 -5.809 17.532 -80.899 1.00 0.00 H ATOM 10393 1HD LYS B 542 -4.514 17.009 -83.265 1.00 0.00 H ATOM 10394 2HD LYS B 542 -6.191 17.144 -83.815 1.00 0.00 H ATOM 10395 1HE LYS B 542 -4.696 19.216 -82.173 1.00 0.00 H ATOM 10396 2HE LYS B 542 -5.024 19.311 -83.905 1.00 0.00 H ATOM 10397 1HZ LYS B 542 -6.556 20.604 -82.645 1.00 0.00 H ATOM 10398 2HZ LYS B 542 -7.359 19.377 -83.400 1.00 0.00 H ATOM 10399 3HZ LYS B 542 -7.052 19.289 -81.782 1.00 0.00 H ATOM 10400 N ILE B 543 -5.119 16.037 -78.393 1.00108.30 N ATOM 10401 CA ILE B 543 -5.442 16.786 -77.174 1.00109.06 C ATOM 10402 C ILE B 543 -4.168 17.338 -76.555 1.00111.42 C ATOM 10403 O ILE B 543 -4.145 18.476 -76.097 1.00114.15 O ATOM 10404 CB ILE B 543 -6.207 15.942 -76.143 1.00105.32 C ATOM 10405 CG1 ILE B 543 -7.567 15.534 -76.679 1.00103.31 C ATOM 10406 CG2 ILE B 543 -6.451 16.729 -74.877 1.00106.34 C ATOM 10407 CD1 ILE B 543 -8.275 14.613 -75.747 1.00101.43 C ATOM 10408 H ILE B 543 -5.448 15.087 -78.488 1.00 0.00 H ATOM 10409 HA ILE B 543 -6.077 17.629 -77.444 1.00 0.00 H ATOM 10410 HB ILE B 543 -5.626 15.054 -75.897 1.00 0.00 H ATOM 10411 1HG1 ILE B 543 -8.176 16.423 -76.840 1.00 0.00 H ATOM 10412 2HG1 ILE B 543 -7.445 15.043 -77.645 1.00 0.00 H ATOM 10413 1HG2 ILE B 543 -6.994 16.110 -74.163 1.00 0.00 H ATOM 10414 2HG2 ILE B 543 -5.497 17.028 -74.445 1.00 0.00 H ATOM 10415 3HG2 ILE B 543 -7.039 17.617 -75.108 1.00 0.00 H ATOM 10416 1HD1 ILE B 543 -9.244 14.344 -76.167 1.00 0.00 H ATOM 10417 2HD1 ILE B 543 -7.679 13.711 -75.604 1.00 0.00 H ATOM 10418 3HD1 ILE B 543 -8.421 15.108 -74.788 1.00 0.00 H ATOM 10419 N PHE B 544 -3.100 16.549 -76.559 1.00103.13 N ATOM 10420 CA PHE B 544 -1.846 17.046 -75.997 1.00102.51 C ATOM 10421 C PHE B 544 -1.287 18.232 -76.776 1.00103.07 C ATOM 10422 O PHE B 544 -0.659 19.115 -76.200 1.00102.93 O ATOM 10423 CB PHE B 544 -0.810 15.936 -75.923 1.00101.98 C ATOM 10424 CG PHE B 544 -0.557 15.456 -74.533 1.00101.17 C ATOM 10425 CD1 PHE B 544 -1.495 14.688 -73.875 1.00101.14 C ATOM 10426 CD2 PHE B 544 0.615 15.779 -73.880 1.00100.57 C ATOM 10427 CE1 PHE B 544 -1.267 14.245 -72.592 1.00100.52 C ATOM 10428 CE2 PHE B 544 0.848 15.337 -72.596 1.00 99.85 C ATOM 10429 CZ PHE B 544 -0.094 14.568 -71.952 1.00 99.82 C ATOM 10430 H PHE B 544 -3.132 15.614 -76.940 1.00 0.00 H ATOM 10431 HA PHE B 544 -2.039 17.407 -74.986 1.00 0.00 H ATOM 10432 1HB PHE B 544 -1.140 15.090 -76.525 1.00 0.00 H ATOM 10433 2HB PHE B 544 0.131 16.289 -76.342 1.00 0.00 H ATOM 10434 HD1 PHE B 544 -2.425 14.432 -74.383 1.00 0.00 H ATOM 10435 HD2 PHE B 544 1.361 16.389 -74.390 1.00 0.00 H ATOM 10436 HE1 PHE B 544 -2.016 13.638 -72.084 1.00 0.00 H ATOM 10437 HE2 PHE B 544 1.777 15.597 -72.090 1.00 0.00 H ATOM 10438 HZ PHE B 544 0.089 14.217 -70.937 1.00 0.00 H ATOM 10439 N GLN B 545 -1.517 18.258 -78.082 1.00113.30 N ATOM 10440 CA GLN B 545 -1.039 19.371 -78.909 1.00116.70 C ATOM 10441 C GLN B 545 -1.867 20.640 -78.744 1.00118.55 C ATOM 10442 O GLN B 545 -1.336 21.755 -78.763 1.00120.31 O ATOM 10443 CB GLN B 545 -1.023 18.965 -80.377 1.00116.82 C ATOM 10444 CG GLN B 545 -0.037 17.866 -80.683 1.00115.70 C ATOM 10445 CD GLN B 545 0.123 17.657 -82.168 1.00115.47 C ATOM 10446 OE1 GLN B 545 -0.823 17.253 -82.851 1.00113.73 O ATOM 10447 NE2 GLN B 545 1.320 17.941 -82.685 1.00116.44 N ATOM 10448 H GLN B 545 -2.028 17.504 -78.519 1.00 0.00 H ATOM 10449 HA GLN B 545 -0.023 19.619 -78.602 1.00 0.00 H ATOM 10450 1HB GLN B 545 -2.017 18.628 -80.672 1.00 0.00 H ATOM 10451 2HB GLN B 545 -0.775 19.831 -80.991 1.00 0.00 H ATOM 10452 1HG GLN B 545 0.932 18.134 -80.263 1.00 0.00 H ATOM 10453 2HG GLN B 545 -0.394 16.938 -80.237 1.00 0.00 H ATOM 10454 1HE2 GLN B 545 1.483 17.821 -83.665 1.00 0.00 H ATOM 10455 2HE2 GLN B 545 2.055 18.274 -82.093 1.00 0.00 H ATOM 10456 N ASP B 546 -3.178 20.457 -78.643 1.00115.31 N ATOM 10457 CA ASP B 546 -4.102 21.556 -78.399 1.00117.29 C ATOM 10458 C ASP B 546 -3.825 22.218 -77.043 1.00117.62 C ATOM 10459 O ASP B 546 -4.078 23.409 -76.863 1.00119.00 O ATOM 10460 CB ASP B 546 -5.552 21.060 -78.473 1.00115.21 C ATOM 10461 CG ASP B 546 -5.999 20.770 -79.899 1.00115.05 C ATOM 10462 OD1 ASP B 546 -5.244 21.094 -80.844 1.00116.25 O ATOM 10463 OD2 ASP B 546 -7.101 20.210 -80.080 1.00112.99 O ATOM 10464 H ASP B 546 -3.542 19.520 -78.740 1.00 0.00 H ATOM 10465 HA ASP B 546 -3.951 22.312 -79.170 1.00 0.00 H ATOM 10466 1HB ASP B 546 -5.656 20.151 -77.880 1.00 0.00 H ATOM 10467 2HB ASP B 546 -6.216 21.810 -78.042 1.00 0.00 H ATOM 10468 N HIS B 547 -3.318 21.438 -76.088 1.00105.40 N ATOM 10469 CA HIS B 547 -3.007 21.950 -74.759 1.00104.94 C ATOM 10470 C HIS B 547 -1.726 21.356 -74.213 1.00103.82 C ATOM 10471 O HIS B 547 -1.776 20.507 -73.327 1.00102.12 O ATOM 10472 CB HIS B 547 -4.138 21.650 -73.791 1.00103.85 C ATOM 10473 CG HIS B 547 -5.498 21.912 -74.352 1.00104.33 C ATOM 10474 ND1 HIS B 547 -6.223 23.041 -74.046 1.00104.40 N ATOM 10475 CD2 HIS B 547 -6.273 21.181 -75.186 1.00102.87 C ATOM 10476 CE1 HIS B 547 -7.383 23.000 -74.676 1.00103.89 C ATOM 10477 NE2 HIS B 547 -7.437 21.883 -75.378 1.00102.78 N ATOM 10478 H HIS B 547 -3.145 20.464 -76.293 1.00 0.00 H ATOM 10479 HA HIS B 547 -2.881 23.031 -74.806 1.00 0.00 H ATOM 10480 1HB HIS B 547 -4.091 20.603 -73.489 1.00 0.00 H ATOM 10481 2HB HIS B 547 -4.018 22.255 -72.893 1.00 0.00 H ATOM 10482 HD2 HIS B 547 -6.017 20.219 -75.630 1.00 0.00 H ATOM 10483 HE1 HIS B 547 -8.163 23.759 -74.625 1.00 0.00 H ATOM 10484 HE2 HIS B 547 -8.207 21.589 -75.962 1.00 0.00 H ATOM 10485 N PRO B 548 -0.575 21.802 -74.736 1.00106.53 N ATOM 10486 CA PRO B 548 0.745 21.303 -74.325 1.00106.04 C ATOM 10487 C PRO B 548 1.114 21.674 -72.895 1.00104.75 C ATOM 10488 O PRO B 548 0.637 22.675 -72.369 1.00104.66 O ATOM 10489 CB PRO B 548 1.689 21.986 -75.305 1.00107.34 C ATOM 10490 CG PRO B 548 0.995 23.259 -75.629 1.00108.39 C ATOM 10491 CD PRO B 548 -0.463 22.916 -75.688 1.00107.87 C ATOM 10492 HA PRO B 548 0.773 20.210 -74.448 1.00 0.00 H ATOM 10493 1HB PRO B 548 2.673 22.137 -74.836 1.00 0.00 H ATOM 10494 2HB PRO B 548 1.847 21.344 -76.184 1.00 0.00 H ATOM 10495 1HG PRO B 548 1.212 24.016 -74.861 1.00 0.00 H ATOM 10496 2HG PRO B 548 1.365 23.661 -76.584 1.00 0.00 H ATOM 10497 1HD PRO B 548 -1.058 23.785 -75.371 1.00 0.00 H ATOM 10498 2HD PRO B 548 -0.729 22.616 -76.713 1.00 0.00 H ATOM 10499 N LEU B 549 1.993 20.896 -72.279 1.00107.08 N ATOM 10500 CA LEU B 549 2.433 21.229 -70.936 1.00105.95 C ATOM 10501 C LEU B 549 3.343 22.441 -70.993 1.00106.80 C ATOM 10502 O LEU B 549 4.376 22.416 -71.663 1.00107.82 O ATOM 10503 CB LEU B 549 3.155 20.052 -70.287 1.00106.64 C ATOM 10504 CG LEU B 549 2.467 18.695 -70.353 1.00105.89 C ATOM 10505 CD1 LEU B 549 3.208 17.711 -69.472 1.00104.90 C ATOM 10506 CD2 LEU B 549 1.018 18.816 -69.926 1.00104.95 C ATOM 10507 H LEU B 549 2.365 20.071 -72.728 1.00 0.00 H ATOM 10508 HA LEU B 549 1.557 21.468 -70.334 1.00 0.00 H ATOM 10509 1HB LEU B 549 4.129 19.938 -70.761 1.00 0.00 H ATOM 10510 2HB LEU B 549 3.311 20.279 -69.232 1.00 0.00 H ATOM 10511 HG LEU B 549 2.505 18.317 -71.375 1.00 0.00 H ATOM 10512 1HD1 LEU B 549 2.716 16.739 -69.519 1.00 0.00 H ATOM 10513 2HD1 LEU B 549 4.236 17.614 -69.820 1.00 0.00 H ATOM 10514 3HD1 LEU B 549 3.205 18.070 -68.443 1.00 0.00 H ATOM 10515 1HD2 LEU B 549 0.540 17.837 -69.979 1.00 0.00 H ATOM 10516 2HD2 LEU B 549 0.970 19.188 -68.902 1.00 0.00 H ATOM 10517 3HD2 LEU B 549 0.500 19.510 -70.589 1.00 0.00 H ATOM 10518 N GLN B 550 2.965 23.494 -70.275 1.00124.33 N ATOM 10519 CA GLN B 550 3.765 24.714 -70.212 1.00123.53 C ATOM 10520 C GLN B 550 3.276 25.567 -69.059 1.00121.35 C ATOM 10521 O GLN B 550 2.360 25.162 -68.347 1.00120.65 O ATOM 10522 CB GLN B 550 3.669 25.499 -71.519 1.00126.21 C ATOM 10523 CG GLN B 550 2.252 25.892 -71.921 1.00126.51 C ATOM 10524 CD GLN B 550 2.214 26.546 -73.291 1.00127.65 C ATOM 10525 OE1 GLN B 550 3.246 26.691 -73.944 1.00127.92 O ATOM 10526 NE2 GLN B 550 1.023 26.936 -73.739 1.00128.09 N ATOM 10527 H GLN B 550 2.098 23.447 -69.758 1.00 0.00 H ATOM 10528 HA GLN B 550 4.807 24.437 -70.053 1.00 0.00 H ATOM 10529 1HB GLN B 550 4.257 26.413 -71.438 1.00 0.00 H ATOM 10530 2HB GLN B 550 4.093 24.908 -72.331 1.00 0.00 H ATOM 10531 1HG GLN B 550 1.631 24.997 -71.946 1.00 0.00 H ATOM 10532 2HG GLN B 550 1.860 26.598 -71.188 1.00 0.00 H ATOM 10533 1HE2 GLN B 550 0.944 27.372 -74.636 1.00 0.00 H ATOM 10534 2HE2 GLN B 550 0.206 26.793 -73.179 1.00 0.00 H ATOM 10535 N LYS B 551 3.847 26.762 -68.905 1.00135.04 N ATOM 10536 CA LYS B 551 3.470 27.665 -67.819 1.00132.55 C ATOM 10537 C LYS B 551 2.613 28.791 -68.371 1.00132.37 C ATOM 10538 O LYS B 551 2.912 29.312 -69.446 1.00132.52 O ATOM 10539 CB LYS B 551 4.705 28.227 -67.118 1.00131.03 C ATOM 10540 CG LYS B 551 5.747 27.177 -66.798 1.00131.36 C ATOM 10541 CD LYS B 551 6.435 27.490 -65.486 1.00128.15 C ATOM 10542 CE LYS B 551 5.421 27.838 -64.399 1.00126.66 C ATOM 10543 NZ LYS B 551 6.077 28.563 -63.266 1.00124.17 N ATOM 10544 H LYS B 551 4.561 27.050 -69.559 1.00 0.00 H ATOM 10545 HA LYS B 551 2.887 27.103 -67.089 1.00 0.00 H ATOM 10546 1HB LYS B 551 5.167 28.988 -67.748 1.00 0.00 H ATOM 10547 2HB LYS B 551 4.407 28.710 -66.187 1.00 0.00 H ATOM 10548 1HG LYS B 551 5.269 26.199 -66.731 1.00 0.00 H ATOM 10549 2HG LYS B 551 6.488 27.145 -67.596 1.00 0.00 H ATOM 10550 1HD LYS B 551 7.019 26.626 -65.166 1.00 0.00 H ATOM 10551 2HD LYS B 551 7.112 28.333 -65.622 1.00 0.00 H ATOM 10552 1HE LYS B 551 4.636 28.464 -64.821 1.00 0.00 H ATOM 10553 2HE LYS B 551 4.963 26.924 -64.023 1.00 0.00 H ATOM 10554 1HZ LYS B 551 5.387 28.781 -62.561 1.00 0.00 H ATOM 10555 2HZ LYS B 551 6.796 27.979 -62.863 1.00 0.00 H ATOM 10556 3HZ LYS B 551 6.491 29.419 -63.608 1.00 0.00 H ATOM 10557 N THR B 552 1.515 29.100 -67.666 1.00132.75 N ATOM 10558 CA THR B 552 0.602 30.204 -67.997 1.00132.93 C ATOM 10559 C THR B 552 -0.291 29.767 -69.187 1.00135.09 C ATOM 10560 O THR B 552 -0.084 28.664 -69.694 1.00136.78 O ATOM 10561 CB THR B 552 1.408 31.503 -68.282 1.00136.02 C ATOM 10562 OG1 THR B 552 2.122 31.389 -69.522 1.00135.95 O ATOM 10563 CG2 THR B 552 2.362 31.811 -67.129 1.00133.13 C ATOM 10564 H THR B 552 1.320 28.525 -66.859 1.00 0.00 H ATOM 10565 HA THR B 552 -0.053 30.379 -67.143 1.00 0.00 H ATOM 10566 HB THR B 552 0.719 32.338 -68.407 1.00 0.00 H ATOM 10567 HG1 THR B 552 1.948 30.529 -69.913 1.00 0.00 H ATOM 10568 1HG2 THR B 552 2.916 32.724 -67.349 1.00 0.00 H ATOM 10569 2HG2 THR B 552 1.791 31.945 -66.210 1.00 0.00 H ATOM 10570 3HG2 THR B 552 3.061 30.985 -67.005 1.00 0.00 H ATOM 10571 N TYR B 553 -1.298 30.540 -69.634 1.00138.19 N ATOM 10572 CA TYR B 553 -1.762 31.820 -69.084 1.00141.24 C ATOM 10573 C TYR B 553 -3.288 31.912 -69.077 1.00139.71 C ATOM 10574 O TYR B 553 -3.953 31.598 -70.064 1.00136.35 O ATOM 10575 CB TYR B 553 -1.150 32.991 -69.876 1.00146.78 C ATOM 10576 CG TYR B 553 -1.740 33.300 -71.238 1.00146.96 C ATOM 10577 CD1 TYR B 553 -2.858 34.117 -71.379 1.00145.80 C ATOM 10578 CD2 TYR B 553 -1.166 32.773 -72.387 1.00148.23 C ATOM 10579 CE1 TYR B 553 -3.388 34.407 -72.634 1.00145.74 C ATOM 10580 CE2 TYR B 553 -1.690 33.052 -73.645 1.00148.12 C ATOM 10581 CZ TYR B 553 -2.799 33.868 -73.765 1.00146.76 C ATOM 10582 OH TYR B 553 -3.321 34.149 -75.011 1.00146.32 O ATOM 10583 H TYR B 553 -1.762 30.156 -70.445 1.00 0.00 H ATOM 10584 HA TYR B 553 -1.436 31.889 -68.046 1.00 0.00 H ATOM 10585 1HB TYR B 553 -1.235 33.909 -69.293 1.00 0.00 H ATOM 10586 2HB TYR B 553 -0.089 32.804 -70.040 1.00 0.00 H ATOM 10587 HD1 TYR B 553 -3.336 34.544 -70.497 1.00 0.00 H ATOM 10588 HD2 TYR B 553 -0.291 32.128 -72.312 1.00 0.00 H ATOM 10589 HE1 TYR B 553 -4.264 35.049 -72.720 1.00 0.00 H ATOM 10590 HE2 TYR B 553 -1.226 32.626 -74.535 1.00 0.00 H ATOM 10591 HH TYR B 553 -2.800 33.703 -75.683 1.00 0.00 H ATOM 10592 N LEU B 567 -6.718 26.316 -71.377 1.00 94.30 N ATOM 10593 CA LEU B 567 -5.663 25.483 -71.931 1.00 92.83 C ATOM 10594 C LEU B 567 -4.954 24.604 -70.886 1.00 91.32 C ATOM 10595 O LEU B 567 -4.808 23.413 -71.113 1.00 90.28 O ATOM 10596 CB LEU B 567 -4.601 26.330 -72.655 1.00 93.18 C ATOM 10597 CG LEU B 567 -4.862 27.136 -73.933 1.00 94.56 C ATOM 10598 CD1 LEU B 567 -3.567 27.744 -74.426 1.00 94.76 C ATOM 10599 CD2 LEU B 567 -5.500 26.317 -75.008 1.00 94.39 C ATOM 10600 H LEU B 567 -7.673 25.988 -71.410 1.00 0.00 H ATOM 10601 HA LEU B 567 -6.106 24.801 -72.655 1.00 0.00 H ATOM 10602 1HB LEU B 567 -4.225 27.082 -71.963 1.00 0.00 H ATOM 10603 2HB LEU B 567 -3.773 25.681 -72.939 1.00 0.00 H ATOM 10604 HG LEU B 567 -5.528 27.970 -73.708 1.00 0.00 H ATOM 10605 1HD1 LEU B 567 -3.756 28.316 -75.334 1.00 0.00 H ATOM 10606 2HD1 LEU B 567 -3.160 28.405 -73.660 1.00 0.00 H ATOM 10607 3HD1 LEU B 567 -2.851 26.951 -74.640 1.00 0.00 H ATOM 10608 1HD2 LEU B 567 -5.663 26.937 -75.890 1.00 0.00 H ATOM 10609 2HD2 LEU B 567 -4.847 25.483 -75.266 1.00 0.00 H ATOM 10610 3HD2 LEU B 567 -6.456 25.932 -74.653 1.00 0.00 H ATOM 10611 N PRO B 568 -4.503 25.175 -69.742 1.00101.78 N ATOM 10612 CA PRO B 568 -3.546 24.346 -68.998 1.00100.15 C ATOM 10613 C PRO B 568 -4.174 23.243 -68.144 1.00 98.22 C ATOM 10614 O PRO B 568 -5.383 23.226 -67.902 1.00 97.52 O ATOM 10615 CB PRO B 568 -2.848 25.364 -68.104 1.00 98.22 C ATOM 10616 CG PRO B 568 -3.971 26.269 -67.720 1.00 97.33 C ATOM 10617 CD PRO B 568 -4.842 26.389 -68.974 1.00 99.74 C ATOM 10618 HA PRO B 568 -2.839 23.888 -69.705 1.00 0.00 H ATOM 10619 1HB PRO B 568 -2.377 24.855 -67.251 1.00 0.00 H ATOM 10620 2HB PRO B 568 -2.044 25.866 -68.662 1.00 0.00 H ATOM 10621 1HG PRO B 568 -4.525 25.847 -66.869 1.00 0.00 H ATOM 10622 2HG PRO B 568 -3.579 27.243 -67.392 1.00 0.00 H ATOM 10623 1HD PRO B 568 -5.903 26.401 -68.684 1.00 0.00 H ATOM 10624 2HD PRO B 568 -4.578 27.308 -69.518 1.00 0.00 H ATOM 10625 N ASN B 569 -3.308 22.353 -67.668 1.00104.78 N ATOM 10626 CA ASN B 569 -3.665 21.260 -66.774 1.00102.61 C ATOM 10627 C ASN B 569 -4.647 20.236 -67.374 1.00101.82 C ATOM 10628 O ASN B 569 -5.190 19.419 -66.645 1.00 99.54 O ATOM 10629 CB ASN B 569 -4.253 21.803 -65.474 1.00102.02 C ATOM 10630 CG ASN B 569 -3.963 20.907 -64.288 1.00100.39 C ATOM 10631 OD1 ASN B 569 -3.002 20.135 -64.289 1.00100.33 O ATOM 10632 ND2 ASN B 569 -4.841 20.950 -63.305 1.00 99.20 N ATOM 10633 H ASN B 569 -2.346 22.458 -67.956 1.00 0.00 H ATOM 10634 HA ASN B 569 -2.761 20.696 -66.539 1.00 0.00 H ATOM 10635 1HB ASN B 569 -3.844 22.794 -65.275 1.00 0.00 H ATOM 10636 2HB ASN B 569 -5.333 21.910 -65.580 1.00 0.00 H ATOM 10637 1HD2 ASN B 569 -4.709 20.383 -62.492 1.00 0.00 H ATOM 10638 2HD2 ASN B 569 -5.638 21.549 -63.373 1.00 0.00 H ATOM 10639 N THR B 570 -4.885 20.239 -68.681 1.00101.36 N ATOM 10640 CA THR B 570 -5.959 19.379 -69.169 1.00 99.43 C ATOM 10641 C THR B 570 -5.451 18.160 -69.921 1.00 98.38 C ATOM 10642 O THR B 570 -6.005 17.083 -69.763 1.00 96.84 O ATOM 10643 CB THR B 570 -6.942 20.137 -70.083 1.00 99.00 C ATOM 10644 OG1 THR B 570 -8.025 19.271 -70.421 1.00 99.30 O ATOM 10645 CG2 THR B 570 -6.285 20.551 -71.371 1.00101.51 C ATOM 10646 H THR B 570 -4.365 20.800 -69.341 1.00 0.00 H ATOM 10647 HA THR B 570 -6.520 19.006 -68.312 1.00 0.00 H ATOM 10648 HB THR B 570 -7.301 21.029 -69.571 1.00 0.00 H ATOM 10649 HG1 THR B 570 -7.893 18.417 -70.003 1.00 0.00 H ATOM 10650 1HG2 THR B 570 -7.005 21.083 -71.992 1.00 0.00 H ATOM 10651 2HG2 THR B 570 -5.439 21.204 -71.155 1.00 0.00 H ATOM 10652 3HG2 THR B 570 -5.934 19.666 -71.901 1.00 0.00 H ATOM 10653 N ALA B 571 -4.393 18.322 -70.708 1.00101.40 N ATOM 10654 CA ALA B 571 -3.813 17.216 -71.462 1.00100.53 C ATOM 10655 C ALA B 571 -3.524 16.042 -70.544 1.00 97.74 C ATOM 10656 O ALA B 571 -3.959 14.910 -70.789 1.00 94.90 O ATOM 10657 CB ALA B 571 -2.553 17.657 -72.166 1.00102.79 C ATOM 10658 H ALA B 571 -3.979 19.240 -70.785 1.00 0.00 H ATOM 10659 HA ALA B 571 -4.540 16.898 -72.209 1.00 0.00 H ATOM 10660 1HB ALA B 571 -2.135 16.818 -72.723 1.00 0.00 H ATOM 10661 2HB ALA B 571 -2.786 18.470 -72.854 1.00 0.00 H ATOM 10662 3HB ALA B 571 -1.827 18.001 -71.431 1.00 0.00 H ATOM 10663 N LEU B 572 -2.771 16.323 -69.494 1.00 96.57 N ATOM 10664 CA LEU B 572 -2.488 15.328 -68.483 1.00 94.51 C ATOM 10665 C LEU B 572 -3.766 14.657 -67.995 1.00 91.54 C ATOM 10666 O LEU B 572 -3.858 13.431 -68.016 1.00 91.65 O ATOM 10667 CB LEU B 572 -1.722 15.960 -67.340 1.00 95.01 C ATOM 10668 CG LEU B 572 -0.329 16.349 -67.810 1.00 98.10 C ATOM 10669 CD1 LEU B 572 0.499 16.722 -66.637 1.00 98.33 C ATOM 10670 CD2 LEU B 572 0.322 15.190 -68.523 1.00 97.62 C ATOM 10671 H LEU B 572 -2.384 17.251 -69.393 1.00 0.00 H ATOM 10672 HA LEU B 572 -1.875 14.546 -68.930 1.00 0.00 H ATOM 10673 1HB LEU B 572 -2.272 16.834 -66.995 1.00 0.00 H ATOM 10674 2HB LEU B 572 -1.668 15.244 -66.520 1.00 0.00 H ATOM 10675 HG LEU B 572 -0.399 17.195 -68.494 1.00 0.00 H ATOM 10676 1HD1 LEU B 572 1.498 17.002 -66.971 1.00 0.00 H ATOM 10677 2HD1 LEU B 572 0.040 17.566 -66.121 1.00 0.00 H ATOM 10678 3HD1 LEU B 572 0.568 15.874 -65.956 1.00 0.00 H ATOM 10679 1HD2 LEU B 572 1.319 15.481 -68.856 1.00 0.00 H ATOM 10680 2HD2 LEU B 572 0.400 14.342 -67.843 1.00 0.00 H ATOM 10681 3HD2 LEU B 572 -0.281 14.909 -69.386 1.00 0.00 H ATOM 10682 N LEU B 573 -4.740 15.444 -67.543 1.00 96.29 N ATOM 10683 CA LEU B 573 -5.972 14.852 -67.018 1.00 94.13 C ATOM 10684 C LEU B 573 -6.695 13.998 -68.060 1.00 92.86 C ATOM 10685 O LEU B 573 -7.282 12.975 -67.710 1.00 92.64 O ATOM 10686 CB LEU B 573 -6.933 15.922 -66.478 1.00 94.83 C ATOM 10687 CG LEU B 573 -8.231 15.347 -65.885 1.00 93.50 C ATOM 10688 CD1 LEU B 573 -7.951 14.627 -64.586 1.00 93.25 C ATOM 10689 CD2 LEU B 573 -9.308 16.401 -65.673 1.00 94.81 C ATOM 10690 H LEU B 573 -4.644 16.449 -67.556 1.00 0.00 H ATOM 10691 HA LEU B 573 -5.712 14.186 -66.196 1.00 0.00 H ATOM 10692 1HB LEU B 573 -6.419 16.493 -65.706 1.00 0.00 H ATOM 10693 2HB LEU B 573 -7.191 16.600 -67.291 1.00 0.00 H ATOM 10694 HG LEU B 573 -8.636 14.592 -66.559 1.00 0.00 H ATOM 10695 1HD1 LEU B 573 -8.882 14.228 -64.183 1.00 0.00 H ATOM 10696 2HD1 LEU B 573 -7.254 13.808 -64.767 1.00 0.00 H ATOM 10697 3HD1 LEU B 573 -7.516 15.324 -63.871 1.00 0.00 H ATOM 10698 1HD2 LEU B 573 -10.199 15.932 -65.253 1.00 0.00 H ATOM 10699 2HD2 LEU B 573 -8.941 17.163 -64.985 1.00 0.00 H ATOM 10700 3HD2 LEU B 573 -9.557 16.864 -66.628 1.00 0.00 H ATOM 10701 N SER B 574 -6.645 14.386 -69.332 1.00 95.77 N ATOM 10702 CA SER B 574 -7.277 13.559 -70.360 1.00 94.67 C ATOM 10703 C SER B 574 -6.585 12.213 -70.363 1.00 93.69 C ATOM 10704 O SER B 574 -7.227 11.172 -70.201 1.00 92.57 O ATOM 10705 CB SER B 574 -7.211 14.191 -71.764 1.00 97.64 C ATOM 10706 OG SER B 574 -7.551 15.568 -71.778 1.00100.02 O ATOM 10707 H SER B 574 -6.180 15.240 -69.605 1.00 0.00 H ATOM 10708 HA SER B 574 -8.331 13.436 -70.106 1.00 0.00 H ATOM 10709 1HB SER B 574 -6.204 14.081 -72.165 1.00 0.00 H ATOM 10710 2HB SER B 574 -7.889 13.663 -72.433 1.00 0.00 H ATOM 10711 HG SER B 574 -7.753 15.800 -70.868 1.00 0.00 H ATOM 10712 N LEU B 575 -5.261 12.258 -70.488 1.00 90.64 N ATOM 10713 CA LEU B 575 -4.443 11.058 -70.464 1.00 90.36 C ATOM 10714 C LEU B 575 -4.850 10.163 -69.310 1.00 90.71 C ATOM 10715 O LEU B 575 -5.121 8.982 -69.490 1.00 91.46 O ATOM 10716 CB LEU B 575 -2.969 11.418 -70.347 1.00 89.29 C ATOM 10717 CG LEU B 575 -1.937 10.292 -70.303 1.00 89.07 C ATOM 10718 CD1 LEU B 575 -0.628 10.892 -70.704 1.00 88.38 C ATOM 10719 CD2 LEU B 575 -1.790 9.636 -68.934 1.00 88.85 C ATOM 10720 H LEU B 575 -4.814 13.156 -70.603 1.00 0.00 H ATOM 10721 HA LEU B 575 -4.596 10.517 -71.397 1.00 0.00 H ATOM 10722 1HB LEU B 575 -2.696 12.044 -71.195 1.00 0.00 H ATOM 10723 2HB LEU B 575 -2.824 11.996 -69.434 1.00 0.00 H ATOM 10724 HG LEU B 575 -2.223 9.508 -71.005 1.00 0.00 H ATOM 10725 1HD1 LEU B 575 0.145 10.123 -70.688 1.00 0.00 H ATOM 10726 2HD1 LEU B 575 -0.709 11.303 -71.710 1.00 0.00 H ATOM 10727 3HD1 LEU B 575 -0.363 11.686 -70.007 1.00 0.00 H ATOM 10728 1HD2 LEU B 575 -1.039 8.847 -68.987 1.00 0.00 H ATOM 10729 2HD2 LEU B 575 -1.479 10.384 -68.204 1.00 0.00 H ATOM 10730 3HD2 LEU B 575 -2.746 9.208 -68.631 1.00 0.00 H ATOM 10731 N VAL B 576 -4.823 10.729 -68.117 1.00 90.44 N ATOM 10732 CA VAL B 576 -5.188 10.019 -66.910 1.00 90.85 C ATOM 10733 C VAL B 576 -6.542 9.345 -67.028 1.00 92.33 C ATOM 10734 O VAL B 576 -6.660 8.150 -66.783 1.00 93.03 O ATOM 10735 CB VAL B 576 -5.178 10.960 -65.727 1.00 90.42 C ATOM 10736 CG1 VAL B 576 -5.705 10.247 -64.505 1.00 91.11 C ATOM 10737 CG2 VAL B 576 -3.770 11.448 -65.489 1.00 89.09 C ATOM 10738 H VAL B 576 -4.536 11.695 -68.052 1.00 0.00 H ATOM 10739 HA VAL B 576 -4.455 9.230 -66.737 1.00 0.00 H ATOM 10740 HB VAL B 576 -5.831 11.806 -65.942 1.00 0.00 H ATOM 10741 1HG1 VAL B 576 -5.697 10.929 -63.654 1.00 0.00 H ATOM 10742 2HG1 VAL B 576 -6.725 9.912 -64.691 1.00 0.00 H ATOM 10743 3HG1 VAL B 576 -5.074 9.386 -64.286 1.00 0.00 H ATOM 10744 1HG2 VAL B 576 -3.760 12.127 -64.637 1.00 0.00 H ATOM 10745 2HG2 VAL B 576 -3.120 10.597 -65.283 1.00 0.00 H ATOM 10746 3HG2 VAL B 576 -3.412 11.972 -66.375 1.00 0.00 H ATOM 10747 N LEU B 577 -7.563 10.121 -67.374 1.00 95.44 N ATOM 10748 CA LEU B 577 -8.912 9.592 -67.543 1.00 95.92 C ATOM 10749 C LEU B 577 -8.933 8.365 -68.460 1.00 96.32 C ATOM 10750 O LEU B 577 -9.478 7.317 -68.090 1.00 98.04 O ATOM 10751 CB LEU B 577 -9.843 10.676 -68.091 1.00 95.97 C ATOM 10752 CG LEU B 577 -10.393 11.658 -67.058 1.00 96.35 C ATOM 10753 CD1 LEU B 577 -10.859 12.937 -67.742 1.00 96.49 C ATOM 10754 CD2 LEU B 577 -11.517 11.016 -66.246 1.00 97.66 C ATOM 10755 H LEU B 577 -7.398 11.106 -67.524 1.00 0.00 H ATOM 10756 HA LEU B 577 -9.282 9.272 -66.570 1.00 0.00 H ATOM 10757 1HB LEU B 577 -9.303 11.251 -68.841 1.00 0.00 H ATOM 10758 2HB LEU B 577 -10.692 10.193 -68.575 1.00 0.00 H ATOM 10759 HG LEU B 577 -9.594 11.957 -66.378 1.00 0.00 H ATOM 10760 1HD1 LEU B 577 -11.248 13.628 -66.994 1.00 0.00 H ATOM 10761 2HD1 LEU B 577 -10.019 13.400 -68.260 1.00 0.00 H ATOM 10762 3HD1 LEU B 577 -11.643 12.700 -68.460 1.00 0.00 H ATOM 10763 1HD2 LEU B 577 -11.894 11.733 -65.516 1.00 0.00 H ATOM 10764 2HD2 LEU B 577 -12.326 10.720 -66.915 1.00 0.00 H ATOM 10765 3HD2 LEU B 577 -11.135 10.137 -65.728 1.00 0.00 H ATOM 10766 N MET B 578 -8.309 8.499 -69.635 1.00 93.34 N ATOM 10767 CA MET B 578 -8.235 7.426 -70.632 1.00 94.00 C ATOM 10768 C MET B 578 -7.594 6.187 -70.043 1.00 94.19 C ATOM 10769 O MET B 578 -8.196 5.106 -70.018 1.00 95.59 O ATOM 10770 CB MET B 578 -7.438 7.887 -71.865 1.00 93.21 C ATOM 10771 CG MET B 578 -7.038 6.756 -72.816 1.00 93.82 C ATOM 10772 SD MET B 578 -6.241 7.245 -74.364 1.00 93.33 S ATOM 10773 CE MET B 578 -5.134 5.856 -74.649 1.00 93.70 C ATOM 10774 H MET B 578 -7.871 9.387 -69.834 1.00 0.00 H ATOM 10775 HA MET B 578 -9.248 7.176 -70.947 1.00 0.00 H ATOM 10776 1HB MET B 578 -8.027 8.607 -72.430 1.00 0.00 H ATOM 10777 2HB MET B 578 -6.527 8.392 -71.542 1.00 0.00 H ATOM 10778 1HG MET B 578 -6.344 6.085 -72.311 1.00 0.00 H ATOM 10779 2HG MET B 578 -7.923 6.184 -73.094 1.00 0.00 H ATOM 10780 1HE MET B 578 -4.576 6.019 -75.571 1.00 0.00 H ATOM 10781 2HE MET B 578 -4.438 5.767 -73.813 1.00 0.00 H ATOM 10782 3HE MET B 578 -5.716 4.938 -74.735 1.00 0.00 H ATOM 10783 N ALA B 579 -6.371 6.374 -69.556 1.00 94.25 N ATOM 10784 CA ALA B 579 -5.572 5.324 -68.944 1.00 94.30 C ATOM 10785 C ALA B 579 -6.384 4.576 -67.894 1.00 95.49 C ATOM 10786 O ALA B 579 -6.424 3.340 -67.874 1.00 96.67 O ATOM 10787 CB ALA B 579 -4.316 5.911 -68.335 1.00 92.77 C ATOM 10788 H ALA B 579 -5.989 7.307 -69.623 1.00 0.00 H ATOM 10789 HA ALA B 579 -5.291 4.615 -69.723 1.00 0.00 H ATOM 10790 1HB ALA B 579 -3.726 5.115 -67.880 1.00 0.00 H ATOM 10791 2HB ALA B 579 -3.728 6.399 -69.113 1.00 0.00 H ATOM 10792 3HB ALA B 579 -4.588 6.641 -67.574 1.00 0.00 H ATOM 10793 N GLY B 580 -6.993 5.343 -66.997 1.00 99.59 N ATOM 10794 CA GLY B 580 -7.829 4.805 -65.943 1.00100.86 C ATOM 10795 C GLY B 580 -8.987 3.965 -66.444 1.00102.85 C ATOM 10796 O GLY B 580 -9.187 2.835 -65.991 1.00104.20 O ATOM 10797 H GLY B 580 -6.862 6.343 -67.060 1.00 0.00 H ATOM 10798 1HA GLY B 580 -7.224 4.190 -65.277 1.00 0.00 H ATOM 10799 2HA GLY B 580 -8.233 5.622 -65.347 1.00 0.00 H ATOM 10800 N THR B 581 -9.757 4.525 -67.374 1.00 99.48 N ATOM 10801 CA THR B 581 -10.901 3.825 -67.944 1.00101.42 C ATOM 10802 C THR B 581 -10.467 2.484 -68.512 1.00102.25 C ATOM 10803 O THR B 581 -11.072 1.448 -68.225 1.00104.11 O ATOM 10804 CB THR B 581 -11.588 4.640 -69.066 1.00101.45 C ATOM 10805 OG1 THR B 581 -11.535 6.042 -68.777 1.00100.25 O ATOM 10806 CG2 THR B 581 -13.030 4.219 -69.199 1.00103.61 C ATOM 10807 H THR B 581 -9.543 5.459 -67.693 1.00 0.00 H ATOM 10808 HA THR B 581 -11.635 3.661 -67.155 1.00 0.00 H ATOM 10809 HB THR B 581 -11.071 4.467 -70.010 1.00 0.00 H ATOM 10810 HG1 THR B 581 -11.081 6.179 -67.942 1.00 0.00 H ATOM 10811 1HG2 THR B 581 -13.506 4.797 -69.991 1.00 0.00 H ATOM 10812 2HG2 THR B 581 -13.078 3.158 -69.444 1.00 0.00 H ATOM 10813 3HG2 THR B 581 -13.549 4.397 -68.258 1.00 0.00 H ATOM 10814 N PHE B 582 -9.404 2.522 -69.307 1.00102.59 N ATOM 10815 CA PHE B 582 -8.861 1.333 -69.952 1.00103.40 C ATOM 10816 C PHE B 582 -8.496 0.294 -68.907 1.00104.21 C ATOM 10817 O PHE B 582 -8.911 -0.875 -68.986 1.00106.17 O ATOM 10818 CB PHE B 582 -7.627 1.700 -70.773 1.00101.92 C ATOM 10819 CG PHE B 582 -6.928 0.525 -71.407 1.00102.82 C ATOM 10820 CD1 PHE B 582 -7.354 0.029 -72.627 1.00104.05 C ATOM 10821 CD2 PHE B 582 -5.853 -0.082 -70.783 1.00102.59 C ATOM 10822 CE1 PHE B 582 -6.712 -1.036 -73.217 1.00105.10 C ATOM 10823 CE2 PHE B 582 -5.211 -1.154 -71.367 1.00103.67 C ATOM 10824 CZ PHE B 582 -5.641 -1.629 -72.583 1.00104.97 C ATOM 10825 H PHE B 582 -8.959 3.415 -69.466 1.00 0.00 H ATOM 10826 HA PHE B 582 -9.620 0.924 -70.620 1.00 0.00 H ATOM 10827 1HB PHE B 582 -7.911 2.388 -71.568 1.00 0.00 H ATOM 10828 2HB PHE B 582 -6.907 2.214 -70.137 1.00 0.00 H ATOM 10829 HD1 PHE B 582 -8.208 0.492 -73.121 1.00 0.00 H ATOM 10830 HD2 PHE B 582 -5.514 0.296 -69.818 1.00 0.00 H ATOM 10831 HE1 PHE B 582 -7.051 -1.408 -74.184 1.00 0.00 H ATOM 10832 HE2 PHE B 582 -4.365 -1.625 -70.867 1.00 0.00 H ATOM 10833 HZ PHE B 582 -5.134 -2.476 -73.044 1.00 0.00 H ATOM 10834 N PHE B 583 -7.702 0.738 -67.936 1.00105.36 N ATOM 10835 CA PHE B 583 -7.242 -0.121 -66.853 1.00106.06 C ATOM 10836 C PHE B 583 -8.414 -0.811 -66.158 1.00109.66 C ATOM 10837 O PHE B 583 -8.397 -2.025 -65.964 1.00111.27 O ATOM 10838 CB PHE B 583 -6.416 0.690 -65.849 1.00111.25 C ATOM 10839 CG PHE B 583 -6.121 -0.042 -64.563 1.00112.59 C ATOM 10840 CD1 PHE B 583 -5.014 -0.866 -64.468 1.00111.80 C ATOM 10841 CD2 PHE B 583 -6.922 0.120 -63.443 1.00114.49 C ATOM 10842 CE1 PHE B 583 -4.727 -1.535 -63.290 1.00112.25 C ATOM 10843 CE2 PHE B 583 -6.642 -0.549 -62.259 1.00115.01 C ATOM 10844 CZ PHE B 583 -5.540 -1.376 -62.185 1.00113.73 C ATOM 10845 H PHE B 583 -7.411 1.705 -67.955 1.00 0.00 H ATOM 10846 HA PHE B 583 -6.611 -0.904 -67.276 1.00 0.00 H ATOM 10847 1HB PHE B 583 -5.467 0.972 -66.303 1.00 0.00 H ATOM 10848 2HB PHE B 583 -6.945 1.609 -65.601 1.00 0.00 H ATOM 10849 HD1 PHE B 583 -4.363 -0.985 -65.335 1.00 0.00 H ATOM 10850 HD2 PHE B 583 -7.792 0.774 -63.506 1.00 0.00 H ATOM 10851 HE1 PHE B 583 -3.857 -2.189 -63.233 1.00 0.00 H ATOM 10852 HE2 PHE B 583 -7.288 -0.424 -61.390 1.00 0.00 H ATOM 10853 HZ PHE B 583 -5.312 -1.903 -61.259 1.00 0.00 H ATOM 10854 N PHE B 584 -9.437 -0.040 -65.807 1.00108.39 N ATOM 10855 CA PHE B 584 -10.620 -0.601 -65.161 1.00112.26 C ATOM 10856 C PHE B 584 -11.361 -1.598 -66.039 1.00114.44 C ATOM 10857 O PHE B 584 -11.830 -2.621 -65.546 1.00116.73 O ATOM 10858 CB PHE B 584 -11.577 0.501 -64.718 1.00116.37 C ATOM 10859 CG PHE B 584 -11.263 1.059 -63.359 1.00116.12 C ATOM 10860 CD1 PHE B 584 -9.975 1.022 -62.862 1.00113.32 C ATOM 10861 CD2 PHE B 584 -12.266 1.574 -62.558 1.00118.52 C ATOM 10862 CE1 PHE B 584 -9.680 1.519 -61.612 1.00112.77 C ATOM 10863 CE2 PHE B 584 -11.978 2.067 -61.302 1.00118.08 C ATOM 10864 CZ PHE B 584 -10.684 2.040 -60.830 1.00115.33 C ATOM 10865 H PHE B 584 -9.400 0.953 -65.989 1.00 0.00 H ATOM 10866 HA PHE B 584 -10.302 -1.156 -64.277 1.00 0.00 H ATOM 10867 1HB PHE B 584 -11.549 1.318 -65.438 1.00 0.00 H ATOM 10868 2HB PHE B 584 -12.595 0.114 -64.702 1.00 0.00 H ATOM 10869 HD1 PHE B 584 -9.181 0.592 -63.473 1.00 0.00 H ATOM 10870 HD2 PHE B 584 -13.291 1.596 -62.930 1.00 0.00 H ATOM 10871 HE1 PHE B 584 -8.654 1.498 -61.246 1.00 0.00 H ATOM 10872 HE2 PHE B 584 -12.775 2.477 -60.682 1.00 0.00 H ATOM 10873 HZ PHE B 584 -10.457 2.429 -59.839 1.00 0.00 H ATOM 10874 N ALA B 585 -11.507 -1.293 -67.323 1.00113.40 N ATOM 10875 CA ALA B 585 -12.118 -2.252 -68.226 1.00115.50 C ATOM 10876 C ALA B 585 -11.374 -3.578 -68.146 1.00115.15 C ATOM 10877 O ALA B 585 -11.970 -4.628 -67.852 1.00117.93 O ATOM 10878 CB ALA B 585 -12.106 -1.725 -69.636 1.00115.02 C ATOM 10879 H ALA B 585 -11.200 -0.402 -67.686 1.00 0.00 H ATOM 10880 HA ALA B 585 -13.152 -2.401 -67.913 1.00 0.00 H ATOM 10881 1HB ALA B 585 -12.567 -2.455 -70.301 1.00 0.00 H ATOM 10882 2HB ALA B 585 -12.665 -0.790 -69.680 1.00 0.00 H ATOM 10883 3HB ALA B 585 -11.078 -1.548 -69.949 1.00 0.00 H ATOM 10884 N MET B 586 -10.055 -3.504 -68.324 1.00117.76 N ATOM 10885 CA MET B 586 -9.201 -4.695 -68.338 1.00117.23 C ATOM 10886 C MET B 586 -9.342 -5.501 -67.045 1.00118.85 C ATOM 10887 O MET B 586 -9.555 -6.728 -67.054 1.00120.76 O ATOM 10888 CB MET B 586 -7.737 -4.293 -68.538 1.00115.56 C ATOM 10889 CG MET B 586 -7.420 -3.638 -69.880 1.00113.70 C ATOM 10890 SD MET B 586 -7.310 -4.780 -71.273 1.00114.05 S ATOM 10891 CE MET B 586 -5.837 -5.709 -70.835 1.00113.40 C ATOM 10892 H MET B 586 -9.634 -2.595 -68.453 1.00 0.00 H ATOM 10893 HA MET B 586 -9.507 -5.330 -69.169 1.00 0.00 H ATOM 10894 1HB MET B 586 -7.442 -3.595 -67.756 1.00 0.00 H ATOM 10895 2HB MET B 586 -7.102 -5.175 -68.447 1.00 0.00 H ATOM 10896 1HG MET B 586 -8.192 -2.908 -70.120 1.00 0.00 H ATOM 10897 2HG MET B 586 -6.466 -3.116 -69.813 1.00 0.00 H ATOM 10898 1HE MET B 586 -5.637 -6.457 -71.602 1.00 0.00 H ATOM 10899 2HE MET B 586 -4.987 -5.029 -70.759 1.00 0.00 H ATOM 10900 3HE MET B 586 -5.991 -6.205 -69.876 1.00 0.00 H ATOM 10901 N MET B 587 -9.209 -4.790 -65.934 1.00120.83 N ATOM 10902 CA MET B 587 -9.369 -5.372 -64.610 1.00122.40 C ATOM 10903 C MET B 587 -10.702 -6.085 -64.479 1.00125.94 C ATOM 10904 O MET B 587 -10.722 -7.264 -64.190 1.00127.33 O ATOM 10905 CB MET B 587 -9.209 -4.301 -63.531 1.00125.07 C ATOM 10906 CG MET B 587 -7.763 -3.826 -63.350 1.00121.89 C ATOM 10907 SD MET B 587 -6.480 -5.122 -63.408 1.00120.76 S ATOM 10908 CE MET B 587 -5.897 -5.043 -65.110 1.00118.85 C ATOM 10909 H MET B 587 -8.988 -3.808 -66.016 1.00 0.00 H ATOM 10910 HA MET B 587 -8.596 -6.127 -64.468 1.00 0.00 H ATOM 10911 1HB MET B 587 -9.824 -3.438 -63.781 1.00 0.00 H ATOM 10912 2HB MET B 587 -9.564 -4.690 -62.576 1.00 0.00 H ATOM 10913 1HG MET B 587 -7.516 -3.107 -64.130 1.00 0.00 H ATOM 10914 2HG MET B 587 -7.661 -3.330 -62.385 1.00 0.00 H ATOM 10915 1HE MET B 587 -5.115 -5.787 -65.262 1.00 0.00 H ATOM 10916 2HE MET B 587 -6.727 -5.244 -65.789 1.00 0.00 H ATOM 10917 3HE MET B 587 -5.496 -4.049 -65.312 1.00 0.00 H ATOM 10918 N LEU B 588 -11.806 -5.380 -64.690 1.00122.22 N ATOM 10919 CA LEU B 588 -13.127 -5.999 -64.586 1.00125.21 C ATOM 10920 C LEU B 588 -13.288 -7.267 -65.444 1.00127.64 C ATOM 10921 O LEU B 588 -13.871 -8.264 -64.988 1.00130.54 O ATOM 10922 CB LEU B 588 -14.209 -4.983 -64.951 1.00127.47 C ATOM 10923 CG LEU B 588 -14.465 -3.916 -63.888 1.00127.22 C ATOM 10924 CD1 LEU B 588 -15.928 -3.562 -63.837 1.00129.76 C ATOM 10925 CD2 LEU B 588 -14.027 -4.413 -62.521 1.00126.76 C ATOM 10926 H LEU B 588 -11.739 -4.400 -64.926 1.00 0.00 H ATOM 10927 HA LEU B 588 -13.278 -6.321 -63.556 1.00 0.00 H ATOM 10928 1HB LEU B 588 -13.919 -4.483 -65.874 1.00 0.00 H ATOM 10929 2HB LEU B 588 -15.142 -5.518 -65.130 1.00 0.00 H ATOM 10930 HG LEU B 588 -13.903 -3.015 -64.134 1.00 0.00 H ATOM 10931 1HD1 LEU B 588 -16.092 -2.800 -63.074 1.00 0.00 H ATOM 10932 2HD1 LEU B 588 -16.243 -3.177 -64.807 1.00 0.00 H ATOM 10933 3HD1 LEU B 588 -16.509 -4.451 -63.593 1.00 0.00 H ATOM 10934 1HD2 LEU B 588 -14.216 -3.640 -61.775 1.00 0.00 H ATOM 10935 2HD2 LEU B 588 -14.589 -5.311 -62.263 1.00 0.00 H ATOM 10936 3HD2 LEU B 588 -12.962 -4.645 -62.542 1.00 0.00 H ATOM 10937 N ARG B 589 -12.760 -7.240 -66.668 1.00132.25 N ATOM 10938 CA ARG B 589 -12.732 -8.430 -67.538 1.00132.99 C ATOM 10939 C ARG B 589 -12.052 -9.631 -66.854 1.00133.00 C ATOM 10940 O ARG B 589 -12.625 -10.743 -66.735 1.00135.50 O ATOM 10941 CB ARG B 589 -12.023 -8.077 -68.846 1.00134.88 C ATOM 10942 CG ARG B 589 -11.968 -9.173 -69.884 1.00135.51 C ATOM 10943 CD ARG B 589 -11.194 -8.684 -71.109 1.00132.98 C ATOM 10944 NE ARG B 589 -11.826 -9.089 -72.365 1.00134.34 N ATOM 10945 CZ ARG B 589 -11.245 -9.837 -73.298 1.00133.68 C ATOM 10946 NH1 ARG B 589 -10.001 -10.266 -73.131 1.00131.67 N ATOM 10947 NH2 ARG B 589 -11.907 -10.148 -74.404 1.00135.07 N ATOM 10948 H ARG B 589 -12.367 -6.373 -67.007 1.00 0.00 H ATOM 10949 HA ARG B 589 -13.759 -8.726 -67.753 1.00 0.00 H ATOM 10950 1HB ARG B 589 -12.517 -7.224 -69.308 1.00 0.00 H ATOM 10951 2HB ARG B 589 -10.994 -7.785 -68.635 1.00 0.00 H ATOM 10952 1HG ARG B 589 -11.467 -10.046 -69.465 1.00 0.00 H ATOM 10953 2HG ARG B 589 -12.982 -9.444 -70.181 1.00 0.00 H ATOM 10954 1HD ARG B 589 -11.140 -7.596 -71.095 1.00 0.00 H ATOM 10955 2HD ARG B 589 -10.186 -9.097 -71.091 1.00 0.00 H ATOM 10956 HE ARG B 589 -12.773 -8.778 -72.536 1.00 0.00 H ATOM 10957 1HH1 ARG B 589 -9.492 -10.025 -72.293 1.00 0.00 H ATOM 10958 2HH1 ARG B 589 -9.563 -10.834 -73.842 1.00 0.00 H ATOM 10959 1HH2 ARG B 589 -12.853 -9.816 -74.537 1.00 0.00 H ATOM 10960 2HH2 ARG B 589 -11.467 -10.716 -75.113 1.00 0.00 H ATOM 10961 N LYS B 590 -10.832 -9.381 -66.386 1.00133.81 N ATOM 10962 CA LYS B 590 -10.047 -10.389 -65.683 1.00133.18 C ATOM 10963 C LYS B 590 -10.775 -10.895 -64.421 1.00135.30 C ATOM 10964 O LYS B 590 -10.809 -12.097 -64.151 1.00136.30 O ATOM 10965 CB LYS B 590 -8.671 -9.809 -65.351 1.00134.27 C ATOM 10966 CG LYS B 590 -7.805 -9.622 -66.608 1.00132.08 C ATOM 10967 CD LYS B 590 -6.479 -8.885 -66.340 1.00129.44 C ATOM 10968 CE LYS B 590 -5.906 -8.282 -67.636 1.00127.49 C ATOM 10969 NZ LYS B 590 -4.852 -7.251 -67.435 1.00124.41 N ATOM 10970 H LYS B 590 -10.440 -8.461 -66.524 1.00 0.00 H ATOM 10971 HA LYS B 590 -9.926 -11.252 -66.338 1.00 0.00 H ATOM 10972 1HB LYS B 590 -8.792 -8.846 -64.854 1.00 0.00 H ATOM 10973 2HB LYS B 590 -8.154 -10.472 -64.657 1.00 0.00 H ATOM 10974 1HG LYS B 590 -7.564 -10.597 -67.033 1.00 0.00 H ATOM 10975 2HG LYS B 590 -8.360 -9.049 -67.350 1.00 0.00 H ATOM 10976 1HD LYS B 590 -6.647 -8.085 -65.618 1.00 0.00 H ATOM 10977 2HD LYS B 590 -5.753 -9.582 -65.921 1.00 0.00 H ATOM 10978 1HE LYS B 590 -5.472 -9.074 -68.244 1.00 0.00 H ATOM 10979 2HE LYS B 590 -6.709 -7.815 -68.206 1.00 0.00 H ATOM 10980 1HZ LYS B 590 -4.536 -6.912 -68.333 1.00 0.00 H ATOM 10981 2HZ LYS B 590 -5.230 -6.482 -66.899 1.00 0.00 H ATOM 10982 3HZ LYS B 590 -4.074 -7.657 -66.936 1.00 0.00 H ATOM 10983 N PHE B 591 -11.365 -9.965 -63.672 1.00137.14 N ATOM 10984 CA PHE B 591 -12.246 -10.257 -62.540 1.00139.06 C ATOM 10985 C PHE B 591 -13.372 -11.209 -62.911 1.00142.13 C ATOM 10986 O PHE B 591 -13.729 -12.100 -62.132 1.00143.46 O ATOM 10987 CB PHE B 591 -12.839 -8.961 -61.973 1.00139.98 C ATOM 10988 CG PHE B 591 -13.776 -9.179 -60.816 1.00141.96 C ATOM 10989 CD1 PHE B 591 -13.304 -9.523 -59.556 1.00141.48 C ATOM 10990 CD2 PHE B 591 -15.142 -9.030 -60.995 1.00144.24 C ATOM 10991 CE1 PHE B 591 -14.188 -9.727 -58.502 1.00143.23 C ATOM 10992 CE2 PHE B 591 -16.020 -9.227 -59.956 1.00145.81 C ATOM 10993 CZ PHE B 591 -15.548 -9.572 -58.709 1.00145.34 C ATOM 10994 H PHE B 591 -11.181 -9.003 -63.916 1.00 0.00 H ATOM 10995 HA PHE B 591 -11.658 -10.742 -61.760 1.00 0.00 H ATOM 10996 1HB PHE B 591 -12.033 -8.308 -61.640 1.00 0.00 H ATOM 10997 2HB PHE B 591 -13.383 -8.436 -62.757 1.00 0.00 H ATOM 10998 HD1 PHE B 591 -12.230 -9.631 -59.401 1.00 0.00 H ATOM 10999 HD2 PHE B 591 -15.518 -8.757 -61.982 1.00 0.00 H ATOM 11000 HE1 PHE B 591 -13.808 -10.007 -57.520 1.00 0.00 H ATOM 11001 HE2 PHE B 591 -17.091 -9.111 -60.120 1.00 0.00 H ATOM 11002 HZ PHE B 591 -16.246 -9.724 -57.887 1.00 0.00 H ATOM 11003 N LYS B 592 -13.921 -11.026 -64.105 1.00139.35 N ATOM 11004 CA LYS B 592 -15.049 -11.819 -64.556 1.00142.29 C ATOM 11005 C LYS B 592 -14.568 -13.237 -64.794 1.00142.40 C ATOM 11006 O LYS B 592 -15.270 -14.199 -64.482 1.00144.28 O ATOM 11007 CB LYS B 592 -15.656 -11.199 -65.822 1.00148.86 C ATOM 11008 CG LYS B 592 -16.443 -12.135 -66.726 1.00150.97 C ATOM 11009 CD LYS B 592 -16.764 -11.423 -68.033 1.00150.99 C ATOM 11010 CE LYS B 592 -17.442 -12.338 -69.027 1.00152.89 C ATOM 11011 NZ LYS B 592 -17.610 -11.654 -70.339 1.00152.57 N ATOM 11012 H LYS B 592 -13.543 -10.316 -64.716 1.00 0.00 H ATOM 11013 HA LYS B 592 -15.804 -11.825 -63.770 1.00 0.00 H ATOM 11014 1HB LYS B 592 -16.332 -10.390 -65.543 1.00 0.00 H ATOM 11015 2HB LYS B 592 -14.862 -10.767 -66.432 1.00 0.00 H ATOM 11016 1HG LYS B 592 -15.853 -13.031 -66.925 1.00 0.00 H ATOM 11017 2HG LYS B 592 -17.365 -12.432 -66.227 1.00 0.00 H ATOM 11018 1HD LYS B 592 -17.422 -10.576 -67.834 1.00 0.00 H ATOM 11019 2HD LYS B 592 -15.843 -11.048 -68.479 1.00 0.00 H ATOM 11020 1HE LYS B 592 -16.843 -13.238 -69.160 1.00 0.00 H ATOM 11021 2HE LYS B 592 -18.419 -12.632 -68.643 1.00 0.00 H ATOM 11022 1HZ LYS B 592 -18.064 -12.279 -70.990 1.00 0.00 H ATOM 11023 2HZ LYS B 592 -18.176 -10.826 -70.218 1.00 0.00 H ATOM 11024 3HZ LYS B 592 -16.704 -11.392 -70.701 1.00 0.00 H ATOM 11025 N ASN B 593 -13.339 -13.362 -65.292 1.00146.93 N ATOM 11026 CA ASN B 593 -12.780 -14.698 -65.545 1.00146.73 C ATOM 11027 C ASN B 593 -11.907 -15.288 -64.417 1.00145.42 C ATOM 11028 O ASN B 593 -11.609 -16.481 -64.440 1.00146.40 O ATOM 11029 CB ASN B 593 -11.967 -14.672 -66.844 1.00150.16 C ATOM 11030 CG ASN B 593 -12.842 -14.565 -68.087 1.00151.97 C ATOM 11031 OD1 ASN B 593 -13.913 -15.175 -68.164 1.00154.66 O ATOM 11032 ND2 ASN B 593 -12.402 -13.766 -69.057 1.00150.37 N ATOM 11033 H ASN B 593 -12.780 -12.547 -65.501 1.00 0.00 H ATOM 11034 HA ASN B 593 -13.605 -15.404 -65.653 1.00 0.00 H ATOM 11035 1HB ASN B 593 -11.280 -13.825 -66.826 1.00 0.00 H ATOM 11036 2HB ASN B 593 -11.367 -15.579 -66.916 1.00 0.00 H ATOM 11037 1HD2 ASN B 593 -12.936 -13.657 -69.896 1.00 0.00 H ATOM 11038 2HD2 ASN B 593 -11.539 -13.275 -68.947 1.00 0.00 H ATOM 11039 N SER B 594 -11.530 -14.477 -63.426 1.00152.37 N ATOM 11040 CA SER B 594 -10.677 -14.937 -62.311 1.00150.65 C ATOM 11041 C SER B 594 -11.481 -15.358 -61.075 1.00152.49 C ATOM 11042 O SER B 594 -12.647 -15.006 -60.946 1.00154.55 O ATOM 11043 CB SER B 594 -9.676 -13.845 -61.908 1.00149.64 C ATOM 11044 OG SER B 594 -8.656 -14.370 -61.072 1.00147.52 O ATOM 11045 H SER B 594 -11.841 -13.516 -63.443 1.00 0.00 H ATOM 11046 HA SER B 594 -10.119 -15.814 -62.641 1.00 0.00 H ATOM 11047 1HB SER B 594 -9.229 -13.413 -62.803 1.00 0.00 H ATOM 11048 2HB SER B 594 -10.200 -13.046 -61.386 1.00 0.00 H ATOM 11049 HG SER B 594 -8.855 -15.303 -60.966 1.00 0.00 H ATOM 11050 N SER B 595 -10.826 -16.055 -60.144 1.00151.86 N ATOM 11051 CA SER B 595 -11.507 -16.813 -59.092 1.00154.36 C ATOM 11052 C SER B 595 -12.386 -15.973 -58.153 1.00154.42 C ATOM 11053 O SER B 595 -13.510 -16.369 -57.866 1.00156.97 O ATOM 11054 CB SER B 595 -10.481 -17.595 -58.263 1.00157.93 C ATOM 11055 OG SER B 595 -9.584 -16.731 -57.599 1.00154.63 O ATOM 11056 H SER B 595 -9.816 -16.054 -60.174 1.00 0.00 H ATOM 11057 HA SER B 595 -12.193 -17.519 -59.563 1.00 0.00 H ATOM 11058 1HB SER B 595 -11.000 -18.211 -57.529 1.00 0.00 H ATOM 11059 2HB SER B 595 -9.922 -18.265 -58.915 1.00 0.00 H ATOM 11060 HG SER B 595 -9.848 -15.840 -57.839 1.00 0.00 H ATOM 11061 N TYR B 596 -11.911 -14.805 -57.725 1.00154.76 N ATOM 11062 CA TYR B 596 -12.531 -14.038 -56.627 1.00154.65 C ATOM 11063 C TYR B 596 -14.014 -13.751 -56.833 1.00157.39 C ATOM 11064 O TYR B 596 -14.459 -13.626 -57.969 1.00158.18 O ATOM 11065 CB TYR B 596 -11.802 -12.698 -56.430 1.00153.45 C ATOM 11066 CG TYR B 596 -10.353 -12.840 -56.052 1.00150.55 C ATOM 11067 CD1 TYR B 596 -9.932 -12.602 -54.755 1.00149.47 C ATOM 11068 CD2 TYR B 596 -9.406 -13.238 -56.988 1.00148.93 C ATOM 11069 CE1 TYR B 596 -8.612 -12.729 -54.405 1.00146.60 C ATOM 11070 CE2 TYR B 596 -8.088 -13.383 -56.649 1.00146.34 C ATOM 11071 CZ TYR B 596 -7.697 -13.134 -55.354 1.00145.26 C ATOM 11072 OH TYR B 596 -6.377 -13.269 -54.996 1.00143.27 O ATOM 11073 H TYR B 596 -11.088 -14.436 -58.180 1.00 0.00 H ATOM 11074 HA TYR B 596 -12.447 -14.619 -55.708 1.00 0.00 H ATOM 11075 1HB TYR B 596 -11.856 -12.115 -57.351 1.00 0.00 H ATOM 11076 2HB TYR B 596 -12.301 -12.124 -55.649 1.00 0.00 H ATOM 11077 HD1 TYR B 596 -10.654 -12.308 -53.993 1.00 0.00 H ATOM 11078 HD2 TYR B 596 -9.707 -13.440 -58.016 1.00 0.00 H ATOM 11079 HE1 TYR B 596 -8.300 -12.537 -53.379 1.00 0.00 H ATOM 11080 HE2 TYR B 596 -7.362 -13.692 -57.402 1.00 0.00 H ATOM 11081 HH TYR B 596 -5.865 -13.541 -55.761 1.00 0.00 H ATOM 11082 N PHE B 597 -14.760 -13.698 -55.727 1.00148.07 N ATOM 11083 CA PHE B 597 -16.178 -13.319 -55.709 1.00149.85 C ATOM 11084 C PHE B 597 -17.077 -14.462 -56.202 1.00154.18 C ATOM 11085 O PHE B 597 -16.614 -15.349 -56.921 1.00155.15 O ATOM 11086 CB PHE B 597 -16.420 -12.055 -56.538 1.00146.82 C ATOM 11087 CG PHE B 597 -16.909 -10.885 -55.742 1.00145.57 C ATOM 11088 CD1 PHE B 597 -16.115 -10.320 -54.769 1.00143.36 C ATOM 11089 CD2 PHE B 597 -18.163 -10.342 -55.979 1.00147.83 C ATOM 11090 CE1 PHE B 597 -16.561 -9.241 -54.034 1.00143.15 C ATOM 11091 CE2 PHE B 597 -18.610 -9.261 -55.247 1.00148.07 C ATOM 11092 CZ PHE B 597 -17.810 -8.711 -54.274 1.00145.73 C ATOM 11093 H PHE B 597 -14.304 -13.937 -54.858 1.00 0.00 H ATOM 11094 HA PHE B 597 -16.469 -13.114 -54.678 1.00 0.00 H ATOM 11095 1HB PHE B 597 -15.495 -11.762 -57.033 1.00 0.00 H ATOM 11096 2HB PHE B 597 -17.155 -12.265 -57.314 1.00 0.00 H ATOM 11097 HD1 PHE B 597 -15.124 -10.735 -54.583 1.00 0.00 H ATOM 11098 HD2 PHE B 597 -18.799 -10.778 -56.751 1.00 0.00 H ATOM 11099 HE1 PHE B 597 -15.925 -8.807 -53.263 1.00 0.00 H ATOM 11100 HE2 PHE B 597 -19.598 -8.843 -55.440 1.00 0.00 H ATOM 11101 HZ PHE B 597 -18.163 -7.860 -53.693 1.00 0.00 H ATOM 11102 N PRO B 598 -18.368 -14.435 -55.822 1.00149.38 N ATOM 11103 CA PRO B 598 -19.216 -15.591 -56.128 1.00153.97 C ATOM 11104 C PRO B 598 -20.251 -15.445 -57.270 1.00155.05 C ATOM 11105 O PRO B 598 -21.046 -14.510 -57.248 1.00154.37 O ATOM 11106 CB PRO B 598 -19.925 -15.822 -54.784 1.00157.07 C ATOM 11107 CG PRO B 598 -20.028 -14.447 -54.147 1.00154.18 C ATOM 11108 CD PRO B 598 -19.025 -13.535 -54.857 1.00149.17 C ATOM 11109 HA PRO B 598 -18.579 -16.445 -56.401 1.00 0.00 H ATOM 11110 1HB PRO B 598 -20.911 -16.280 -54.953 1.00 0.00 H ATOM 11111 2HB PRO B 598 -19.345 -16.526 -54.169 1.00 0.00 H ATOM 11112 1HG PRO B 598 -21.053 -14.059 -54.244 1.00 0.00 H ATOM 11113 2HG PRO B 598 -19.812 -14.510 -53.070 1.00 0.00 H ATOM 11114 1HD PRO B 598 -19.564 -12.722 -55.365 1.00 0.00 H ATOM 11115 2HD PRO B 598 -18.314 -13.129 -54.123 1.00 0.00 H ATOM 11116 N GLY B 599 -20.220 -16.358 -58.251 1.00155.90 N ATOM 11117 CA GLY B 599 -21.318 -16.570 -59.196 1.00158.24 C ATOM 11118 C GLY B 599 -21.864 -15.406 -60.010 1.00155.79 C ATOM 11119 O GLY B 599 -21.118 -14.698 -60.694 1.00152.42 O ATOM 11120 H GLY B 599 -19.387 -16.923 -58.330 1.00 0.00 H ATOM 11121 1HA GLY B 599 -21.023 -17.314 -59.936 1.00 0.00 H ATOM 11122 2HA GLY B 599 -22.182 -16.969 -58.666 1.00 0.00 H ATOM 11123 N LYS B 600 -23.187 -15.241 -59.955 1.00158.14 N ATOM 11124 CA LYS B 600 -23.878 -14.196 -60.704 1.00157.28 C ATOM 11125 C LYS B 600 -23.301 -12.818 -60.415 1.00155.53 C ATOM 11126 O LYS B 600 -23.148 -12.021 -61.327 1.00155.09 O ATOM 11127 CB LYS B 600 -25.380 -14.186 -60.399 1.00157.51 C ATOM 11128 CG LYS B 600 -26.121 -12.986 -61.015 1.00155.85 C ATOM 11129 CD LYS B 600 -27.639 -13.068 -60.857 1.00159.91 C ATOM 11130 CE LYS B 600 -28.320 -11.858 -61.492 1.00158.23 C ATOM 11131 NZ LYS B 600 -29.803 -11.969 -61.453 1.00162.36 N ATOM 11132 H LYS B 600 -23.725 -15.866 -59.372 1.00 0.00 H ATOM 11133 HA LYS B 600 -23.749 -14.391 -61.769 1.00 0.00 H ATOM 11134 1HB LYS B 600 -25.834 -15.102 -60.777 1.00 0.00 H ATOM 11135 2HB LYS B 600 -25.532 -14.167 -59.320 1.00 0.00 H ATOM 11136 1HG LYS B 600 -25.782 -12.065 -60.539 1.00 0.00 H ATOM 11137 2HG LYS B 600 -25.896 -12.927 -62.079 1.00 0.00 H ATOM 11138 1HD LYS B 600 -28.006 -13.978 -61.334 1.00 0.00 H ATOM 11139 2HD LYS B 600 -27.893 -13.106 -59.798 1.00 0.00 H ATOM 11140 1HE LYS B 600 -28.022 -10.954 -60.963 1.00 0.00 H ATOM 11141 2HE LYS B 600 -28.003 -11.766 -62.531 1.00 0.00 H ATOM 11142 1HZ LYS B 600 -30.214 -11.152 -61.882 1.00 0.00 H ATOM 11143 2HZ LYS B 600 -30.093 -12.795 -61.958 1.00 0.00 H ATOM 11144 3HZ LYS B 600 -30.111 -12.036 -60.494 1.00 0.00 H ATOM 11145 N LEU B 601 -22.993 -12.538 -59.151 1.00157.74 N ATOM 11146 CA LEU B 601 -22.392 -11.258 -58.764 1.00155.93 C ATOM 11147 C LEU B 601 -21.147 -10.964 -59.593 1.00154.36 C ATOM 11148 O LEU B 601 -21.014 -9.895 -60.190 1.00153.50 O ATOM 11149 CB LEU B 601 -22.035 -11.249 -57.276 1.00159.42 C ATOM 11150 CG LEU B 601 -23.186 -11.577 -56.324 1.00160.79 C ATOM 11151 CD1 LEU B 601 -22.749 -11.473 -54.861 1.00159.81 C ATOM 11152 CD2 LEU B 601 -24.405 -10.701 -56.610 1.00161.83 C ATOM 11153 H LEU B 601 -23.180 -13.229 -58.439 1.00 0.00 H ATOM 11154 HA LEU B 601 -23.117 -10.466 -58.949 1.00 0.00 H ATOM 11155 1HB LEU B 601 -21.242 -11.975 -57.105 1.00 0.00 H ATOM 11156 2HB LEU B 601 -21.656 -10.261 -57.015 1.00 0.00 H ATOM 11157 HG LEU B 601 -23.472 -12.622 -56.446 1.00 0.00 H ATOM 11158 1HD1 LEU B 601 -23.591 -11.713 -54.212 1.00 0.00 H ATOM 11159 2HD1 LEU B 601 -21.936 -12.175 -54.673 1.00 0.00 H ATOM 11160 3HD1 LEU B 601 -22.409 -10.459 -54.654 1.00 0.00 H ATOM 11161 1HD2 LEU B 601 -25.208 -10.957 -55.918 1.00 0.00 H ATOM 11162 2HD2 LEU B 601 -24.137 -9.652 -56.483 1.00 0.00 H ATOM 11163 3HD2 LEU B 601 -24.741 -10.868 -57.634 1.00 0.00 H ATOM 11164 N ARG B 602 -20.241 -11.931 -59.615 1.00152.35 N ATOM 11165 CA ARG B 602 -18.980 -11.817 -60.332 1.00150.46 C ATOM 11166 C ARG B 602 -19.132 -11.736 -61.845 1.00151.05 C ATOM 11167 O ARG B 602 -18.478 -10.927 -62.504 1.00149.76 O ATOM 11168 CB ARG B 602 -18.103 -13.008 -59.973 1.00151.26 C ATOM 11169 CG ARG B 602 -17.044 -13.347 -60.983 1.00149.83 C ATOM 11170 CD ARG B 602 -16.357 -14.608 -60.542 1.00149.08 C ATOM 11171 NE ARG B 602 -15.538 -15.197 -61.589 1.00147.98 N ATOM 11172 CZ ARG B 602 -14.975 -16.395 -61.492 1.00148.18 C ATOM 11173 NH1 ARG B 602 -15.136 -17.116 -60.389 1.00149.72 N ATOM 11174 NH2 ARG B 602 -14.229 -16.857 -62.486 1.00147.61 N ATOM 11175 H ARG B 602 -20.444 -12.781 -59.109 1.00 0.00 H ATOM 11176 HA ARG B 602 -18.487 -10.896 -60.020 1.00 0.00 H ATOM 11177 1HB ARG B 602 -17.602 -12.818 -59.025 1.00 0.00 H ATOM 11178 2HB ARG B 602 -18.726 -13.893 -59.842 1.00 0.00 H ATOM 11179 1HG ARG B 602 -17.506 -13.495 -61.959 1.00 0.00 H ATOM 11180 2HG ARG B 602 -16.323 -12.531 -61.043 1.00 0.00 H ATOM 11181 1HD ARG B 602 -15.708 -14.391 -59.694 1.00 0.00 H ATOM 11182 2HD ARG B 602 -17.103 -15.345 -60.249 1.00 0.00 H ATOM 11183 HE ARG B 602 -15.395 -14.658 -62.433 1.00 0.00 H ATOM 11184 1HH1 ARG B 602 -15.687 -16.753 -59.624 1.00 0.00 H ATOM 11185 2HH1 ARG B 602 -14.708 -18.027 -60.315 1.00 0.00 H ATOM 11186 1HH2 ARG B 602 -14.090 -16.297 -63.316 1.00 0.00 H ATOM 11187 2HH2 ARG B 602 -13.800 -17.768 -62.414 1.00 0.00 H ATOM 11188 N ARG B 603 -20.004 -12.578 -62.386 1.00150.37 N ATOM 11189 CA ARG B 603 -20.188 -12.670 -63.828 1.00150.62 C ATOM 11190 C ARG B 603 -20.899 -11.444 -64.380 1.00150.76 C ATOM 11191 O ARG B 603 -20.630 -11.008 -65.498 1.00150.42 O ATOM 11192 CB ARG B 603 -20.965 -13.937 -64.174 1.00144.99 C ATOM 11193 CG ARG B 603 -20.285 -15.207 -63.707 1.00147.13 C ATOM 11194 CD ARG B 603 -21.034 -16.409 -64.198 1.00151.61 C ATOM 11195 NE ARG B 603 -20.532 -17.636 -63.589 1.00154.32 N ATOM 11196 CZ ARG B 603 -21.026 -18.848 -63.830 1.00158.70 C ATOM 11197 NH1 ARG B 603 -22.043 -19.006 -64.675 1.00160.84 N ATOM 11198 NH2 ARG B 603 -20.499 -19.903 -63.222 1.00161.09 N ATOM 11199 H ARG B 603 -20.554 -13.171 -61.781 1.00 0.00 H ATOM 11200 HA ARG B 603 -19.206 -12.718 -64.300 1.00 0.00 H ATOM 11201 1HB ARG B 603 -21.955 -13.891 -63.722 1.00 0.00 H ATOM 11202 2HB ARG B 603 -21.101 -13.997 -65.254 1.00 0.00 H ATOM 11203 1HG ARG B 603 -19.267 -15.239 -64.096 1.00 0.00 H ATOM 11204 2HG ARG B 603 -20.258 -15.226 -62.617 1.00 0.00 H ATOM 11205 1HD ARG B 603 -22.090 -16.307 -63.948 1.00 0.00 H ATOM 11206 2HD ARG B 603 -20.923 -16.490 -65.279 1.00 0.00 H ATOM 11207 HE ARG B 603 -19.758 -17.557 -62.942 1.00 0.00 H ATOM 11208 1HH1 ARG B 603 -22.445 -18.203 -65.138 1.00 0.00 H ATOM 11209 2HH1 ARG B 603 -22.413 -19.929 -64.853 1.00 0.00 H ATOM 11210 1HH2 ARG B 603 -19.727 -19.783 -62.580 1.00 0.00 H ATOM 11211 2HH2 ARG B 603 -20.869 -20.825 -63.400 1.00 0.00 H ATOM 11212 N VAL B 604 -21.837 -10.922 -63.600 1.00145.50 N ATOM 11213 CA VAL B 604 -22.598 -9.738 -63.969 1.00144.27 C ATOM 11214 C VAL B 604 -21.749 -8.486 -63.803 1.00139.98 C ATOM 11215 O VAL B 604 -21.736 -7.629 -64.685 1.00137.79 O ATOM 11216 CB VAL B 604 -23.896 -9.627 -63.143 1.00147.28 C ATOM 11217 CG1 VAL B 604 -24.451 -8.211 -63.188 1.00145.52 C ATOM 11218 CG2 VAL B 604 -24.935 -10.631 -63.639 1.00151.49 C ATOM 11219 H VAL B 604 -22.024 -11.371 -62.715 1.00 0.00 H ATOM 11220 HA VAL B 604 -22.869 -9.815 -65.023 1.00 0.00 H ATOM 11221 HB VAL B 604 -23.669 -9.834 -62.097 1.00 0.00 H ATOM 11222 1HG1 VAL B 604 -25.366 -8.160 -62.597 1.00 0.00 H ATOM 11223 2HG1 VAL B 604 -23.716 -7.519 -62.778 1.00 0.00 H ATOM 11224 3HG1 VAL B 604 -24.671 -7.939 -64.220 1.00 0.00 H ATOM 11225 1HG2 VAL B 604 -25.843 -10.538 -63.044 1.00 0.00 H ATOM 11226 2HG2 VAL B 604 -25.164 -10.430 -64.686 1.00 0.00 H ATOM 11227 3HG2 VAL B 604 -24.539 -11.642 -63.542 1.00 0.00 H ATOM 11228 N ILE B 605 -21.060 -8.370 -62.668 1.00144.45 N ATOM 11229 CA ILE B 605 -20.145 -7.248 -62.445 1.00142.28 C ATOM 11230 C ILE B 605 -19.095 -7.215 -63.557 1.00141.06 C ATOM 11231 O ILE B 605 -18.751 -6.152 -64.072 1.00139.85 O ATOM 11232 CB ILE B 605 -19.486 -7.312 -61.043 1.00142.21 C ATOM 11233 CG1 ILE B 605 -20.397 -6.672 -59.992 1.00142.69 C ATOM 11234 CG2 ILE B 605 -18.136 -6.615 -61.050 1.00139.66 C ATOM 11235 CD1 ILE B 605 -19.771 -6.606 -58.616 1.00141.66 C ATOM 11236 H ILE B 605 -21.168 -9.067 -61.946 1.00 0.00 H ATOM 11237 HA ILE B 605 -20.713 -6.321 -62.508 1.00 0.00 H ATOM 11238 HB ILE B 605 -19.342 -8.353 -60.756 1.00 0.00 H ATOM 11239 1HG1 ILE B 605 -20.656 -5.661 -60.303 1.00 0.00 H ATOM 11240 2HG1 ILE B 605 -21.325 -7.239 -59.921 1.00 0.00 H ATOM 11241 1HG2 ILE B 605 -17.692 -6.672 -60.056 1.00 0.00 H ATOM 11242 2HG2 ILE B 605 -17.479 -7.102 -61.769 1.00 0.00 H ATOM 11243 3HG2 ILE B 605 -18.268 -5.570 -61.329 1.00 0.00 H ATOM 11244 1HD1 ILE B 605 -20.470 -6.142 -57.920 1.00 0.00 H ATOM 11245 2HD1 ILE B 605 -19.535 -7.615 -58.275 1.00 0.00 H ATOM 11246 3HD1 ILE B 605 -18.858 -6.014 -58.660 1.00 0.00 H ATOM 11247 N GLY B 606 -18.594 -8.390 -63.927 1.00141.62 N ATOM 11248 CA GLY B 606 -17.615 -8.485 -64.998 1.00140.44 C ATOM 11249 C GLY B 606 -18.186 -8.290 -66.394 1.00141.31 C ATOM 11250 O GLY B 606 -17.468 -7.920 -67.316 1.00139.55 O ATOM 11251 H GLY B 606 -18.895 -9.233 -63.460 1.00 0.00 H ATOM 11252 1HA GLY B 606 -16.836 -7.738 -64.846 1.00 0.00 H ATOM 11253 2HA GLY B 606 -17.134 -9.462 -64.965 1.00 0.00 H ATOM 11254 N ASP B 607 -19.485 -8.540 -66.544 1.00142.05 N ATOM 11255 CA ASP B 607 -20.165 -8.337 -67.819 1.00142.86 C ATOM 11256 C ASP B 607 -20.428 -6.878 -68.044 1.00141.72 C ATOM 11257 O ASP B 607 -20.508 -6.404 -69.180 1.00141.52 O ATOM 11258 CB ASP B 607 -21.478 -9.103 -67.867 1.00146.65 C ATOM 11259 CG ASP B 607 -21.375 -10.347 -68.695 1.00148.11 C ATOM 11260 OD1 ASP B 607 -20.711 -10.294 -69.759 1.00147.29 O ATOM 11261 OD2 ASP B 607 -21.977 -11.360 -68.294 1.00149.79 O ATOM 11262 H ASP B 607 -20.014 -8.879 -65.753 1.00 0.00 H ATOM 11263 HA ASP B 607 -19.522 -8.708 -68.617 1.00 0.00 H ATOM 11264 1HB ASP B 607 -21.779 -9.373 -66.855 1.00 0.00 H ATOM 11265 2HB ASP B 607 -22.258 -8.463 -68.281 1.00 0.00 H ATOM 11266 N PHE B 608 -20.572 -6.158 -66.949 1.00133.47 N ATOM 11267 CA PHE B 608 -20.800 -4.734 -67.011 1.00131.89 C ATOM 11268 C PHE B 608 -19.466 -4.038 -66.838 1.00130.11 C ATOM 11269 O PHE B 608 -19.417 -2.892 -66.401 1.00128.64 O ATOM 11270 CB PHE B 608 -21.790 -4.301 -65.933 1.00133.08 C ATOM 11271 CG PHE B 608 -23.227 -4.613 -66.260 1.00134.62 C ATOM 11272 CD1 PHE B 608 -23.688 -5.919 -66.240 1.00136.98 C ATOM 11273 CD2 PHE B 608 -24.121 -3.600 -66.559 1.00133.79 C ATOM 11274 CE1 PHE B 608 -25.005 -6.211 -66.527 1.00138.39 C ATOM 11275 CE2 PHE B 608 -25.443 -3.885 -66.847 1.00135.33 C ATOM 11276 CZ PHE B 608 -25.884 -5.193 -66.830 1.00137.76 C ATOM 11277 H PHE B 608 -20.522 -6.609 -66.047 1.00 0.00 H ATOM 11278 HA PHE B 608 -21.222 -4.493 -67.988 1.00 0.00 H ATOM 11279 1HB PHE B 608 -21.543 -4.793 -64.993 1.00 0.00 H ATOM 11280 2HB PHE B 608 -21.705 -3.227 -65.772 1.00 0.00 H ATOM 11281 HD1 PHE B 608 -22.996 -6.724 -65.993 1.00 0.00 H ATOM 11282 HD2 PHE B 608 -23.771 -2.567 -66.572 1.00 0.00 H ATOM 11283 HE1 PHE B 608 -25.349 -7.245 -66.514 1.00 0.00 H ATOM 11284 HE2 PHE B 608 -26.137 -3.080 -67.088 1.00 0.00 H ATOM 11285 HZ PHE B 608 -26.925 -5.420 -67.057 1.00 0.00 H ATOM 11286 N GLY B 609 -18.387 -4.744 -67.169 1.00128.05 N ATOM 11287 CA GLY B 609 -17.047 -4.204 -67.018 1.00125.78 C ATOM 11288 C GLY B 609 -16.857 -2.832 -67.629 1.00124.13 C ATOM 11289 O GLY B 609 -16.417 -1.872 -66.977 1.00122.42 O ATOM 11290 H GLY B 609 -18.503 -5.679 -67.534 1.00 0.00 H ATOM 11291 1HA GLY B 609 -16.797 -4.141 -65.959 1.00 0.00 H ATOM 11292 2HA GLY B 609 -16.328 -4.881 -67.477 1.00 0.00 H ATOM 11293 N VAL B 610 -17.213 -2.755 -68.901 1.00120.75 N ATOM 11294 CA VAL B 610 -17.100 -1.532 -69.663 1.00118.89 C ATOM 11295 C VAL B 610 -17.994 -0.423 -69.091 1.00118.87 C ATOM 11296 O VAL B 610 -17.487 0.654 -68.779 1.00116.95 O ATOM 11297 CB VAL B 610 -17.407 -1.810 -71.145 1.00123.55 C ATOM 11298 CG1 VAL B 610 -17.697 -0.524 -71.877 1.00122.33 C ATOM 11299 CG2 VAL B 610 -16.264 -2.580 -71.787 1.00121.72 C ATOM 11300 H VAL B 610 -17.576 -3.583 -69.351 1.00 0.00 H ATOM 11301 HA VAL B 610 -16.077 -1.163 -69.576 1.00 0.00 H ATOM 11302 HB VAL B 610 -18.321 -2.400 -71.213 1.00 0.00 H ATOM 11303 1HG1 VAL B 610 -17.912 -0.741 -72.924 1.00 0.00 H ATOM 11304 2HG1 VAL B 610 -18.559 -0.034 -71.424 1.00 0.00 H ATOM 11305 3HG1 VAL B 610 -16.830 0.134 -71.815 1.00 0.00 H ATOM 11306 1HG2 VAL B 610 -16.496 -2.770 -72.835 1.00 0.00 H ATOM 11307 2HG2 VAL B 610 -15.347 -1.994 -71.718 1.00 0.00 H ATOM 11308 3HG2 VAL B 610 -16.128 -3.529 -71.268 1.00 0.00 H ATOM 11309 N PRO B 611 -19.315 -0.668 -68.941 1.00120.17 N ATOM 11310 CA PRO B 611 -20.130 0.434 -68.407 1.00118.53 C ATOM 11311 C PRO B 611 -19.728 0.873 -67.005 1.00117.74 C ATOM 11312 O PRO B 611 -19.861 2.051 -66.681 1.00116.71 O ATOM 11313 CB PRO B 611 -21.553 -0.138 -68.401 1.00121.86 C ATOM 11314 CG PRO B 611 -21.398 -1.586 -68.510 1.00123.53 C ATOM 11315 CD PRO B 611 -20.153 -1.827 -69.293 1.00121.39 C ATOM 11316 HA PRO B 611 -20.061 1.297 -69.086 1.00 0.00 H ATOM 11317 1HB PRO B 611 -22.072 0.154 -67.476 1.00 0.00 H ATOM 11318 2HB PRO B 611 -22.130 0.280 -69.239 1.00 0.00 H ATOM 11319 1HG PRO B 611 -21.338 -2.038 -67.509 1.00 0.00 H ATOM 11320 2HG PRO B 611 -22.276 -2.026 -69.005 1.00 0.00 H ATOM 11321 1HD PRO B 611 -19.695 -2.774 -68.972 1.00 0.00 H ATOM 11322 2HD PRO B 611 -20.394 -1.856 -70.366 1.00 0.00 H ATOM 11323 N ILE B 612 -19.263 -0.060 -66.181 1.00117.29 N ATOM 11324 CA ILE B 612 -18.826 0.289 -64.834 1.00116.56 C ATOM 11325 C ILE B 612 -17.612 1.203 -64.926 1.00113.27 C ATOM 11326 O ILE B 612 -17.554 2.240 -64.266 1.00112.23 O ATOM 11327 CB ILE B 612 -18.519 -0.950 -63.994 1.00117.98 C ATOM 11328 CG1 ILE B 612 -19.821 -1.577 -63.490 1.00121.50 C ATOM 11329 CG2 ILE B 612 -17.631 -0.577 -62.818 1.00116.37 C ATOM 11330 CD1 ILE B 612 -19.656 -2.999 -63.002 1.00123.55 C ATOM 11331 H ILE B 612 -19.208 -1.023 -66.482 1.00 0.00 H ATOM 11332 HA ILE B 612 -19.628 0.838 -64.342 1.00 0.00 H ATOM 11333 HB ILE B 612 -18.006 -1.688 -64.609 1.00 0.00 H ATOM 11334 1HG1 ILE B 612 -20.221 -0.977 -62.674 1.00 0.00 H ATOM 11335 2HG1 ILE B 612 -20.561 -1.573 -64.291 1.00 0.00 H ATOM 11336 1HG2 ILE B 612 -17.419 -1.467 -62.226 1.00 0.00 H ATOM 11337 2HG2 ILE B 612 -16.697 -0.156 -63.187 1.00 0.00 H ATOM 11338 3HG2 ILE B 612 -18.141 0.159 -62.196 1.00 0.00 H ATOM 11339 1HD1 ILE B 612 -20.618 -3.380 -62.660 1.00 0.00 H ATOM 11340 2HD1 ILE B 612 -19.287 -3.623 -63.817 1.00 0.00 H ATOM 11341 3HD1 ILE B 612 -18.945 -3.020 -62.178 1.00 0.00 H ATOM 11342 N SER B 613 -16.647 0.808 -65.753 1.00115.46 N ATOM 11343 CA SER B 613 -15.465 1.623 -65.991 1.00113.22 C ATOM 11344 C SER B 613 -15.868 3.039 -66.379 1.00110.43 C ATOM 11345 O SER B 613 -15.468 4.022 -65.736 1.00107.37 O ATOM 11346 CB SER B 613 -14.618 1.006 -67.104 1.00110.65 C ATOM 11347 OG SER B 613 -14.242 -0.324 -66.792 1.00111.22 O ATOM 11348 H SER B 613 -16.737 -0.079 -66.227 1.00 0.00 H ATOM 11349 HA SER B 613 -14.875 1.653 -65.074 1.00 0.00 H ATOM 11350 1HB SER B 613 -15.181 1.014 -68.037 1.00 0.00 H ATOM 11351 2HB SER B 613 -13.724 1.609 -67.257 1.00 0.00 H ATOM 11352 HG SER B 613 -14.625 -0.512 -65.932 1.00 0.00 H ATOM 11353 N ILE B 614 -16.697 3.116 -67.418 1.00107.58 N ATOM 11354 CA ILE B 614 -17.182 4.383 -67.954 1.00106.99 C ATOM 11355 C ILE B 614 -17.773 5.222 -66.836 1.00107.52 C ATOM 11356 O ILE B 614 -17.406 6.380 -66.655 1.00106.06 O ATOM 11357 CB ILE B 614 -18.229 4.166 -69.081 1.00108.60 C ATOM 11358 CG1 ILE B 614 -17.619 3.420 -70.274 1.00108.11 C ATOM 11359 CG2 ILE B 614 -18.843 5.501 -69.508 1.00108.32 C ATOM 11360 CD1 ILE B 614 -18.593 3.186 -71.412 1.00109.66 C ATOM 11361 H ILE B 614 -16.998 2.253 -67.847 1.00 0.00 H ATOM 11362 HA ILE B 614 -16.337 4.925 -68.377 1.00 0.00 H ATOM 11363 HB ILE B 614 -19.022 3.512 -68.720 1.00 0.00 H ATOM 11364 1HG1 ILE B 614 -16.771 3.984 -70.661 1.00 0.00 H ATOM 11365 2HG1 ILE B 614 -17.243 2.451 -69.944 1.00 0.00 H ATOM 11366 1HG2 ILE B 614 -19.573 5.329 -70.298 1.00 0.00 H ATOM 11367 2HG2 ILE B 614 -19.335 5.965 -68.654 1.00 0.00 H ATOM 11368 3HG2 ILE B 614 -18.058 6.161 -69.877 1.00 0.00 H ATOM 11369 1HD1 ILE B 614 -18.089 2.653 -72.219 1.00 0.00 H ATOM 11370 2HD1 ILE B 614 -19.435 2.592 -71.055 1.00 0.00 H ATOM 11371 3HD1 ILE B 614 -18.956 4.144 -71.782 1.00 0.00 H ATOM 11372 N LEU B 615 -18.670 4.616 -66.070 1.00108.27 N ATOM 11373 CA LEU B 615 -19.339 5.315 -64.987 1.00109.27 C ATOM 11374 C LEU B 615 -18.333 5.890 -64.003 1.00107.40 C ATOM 11375 O LEU B 615 -18.356 7.086 -63.711 1.00106.70 O ATOM 11376 CB LEU B 615 -20.301 4.380 -64.260 1.00112.19 C ATOM 11377 CG LEU B 615 -21.144 5.004 -63.148 1.00113.83 C ATOM 11378 CD1 LEU B 615 -21.721 6.354 -63.572 1.00113.68 C ATOM 11379 CD2 LEU B 615 -22.241 4.037 -62.741 1.00117.15 C ATOM 11380 H LEU B 615 -18.894 3.646 -66.242 1.00 0.00 H ATOM 11381 HA LEU B 615 -19.910 6.141 -65.409 1.00 0.00 H ATOM 11382 1HB LEU B 615 -20.989 3.954 -64.989 1.00 0.00 H ATOM 11383 2HB LEU B 615 -19.727 3.567 -63.815 1.00 0.00 H ATOM 11384 HG LEU B 615 -20.510 5.217 -62.287 1.00 0.00 H ATOM 11385 1HD1 LEU B 615 -22.314 6.768 -62.757 1.00 0.00 H ATOM 11386 2HD1 LEU B 615 -20.907 7.039 -63.812 1.00 0.00 H ATOM 11387 3HD1 LEU B 615 -22.353 6.220 -64.449 1.00 0.00 H ATOM 11388 1HD2 LEU B 615 -22.842 4.482 -61.947 1.00 0.00 H ATOM 11389 2HD2 LEU B 615 -22.876 3.824 -63.601 1.00 0.00 H ATOM 11390 3HD2 LEU B 615 -21.794 3.110 -62.382 1.00 0.00 H ATOM 11391 N ILE B 616 -17.449 5.032 -63.501 1.00106.74 N ATOM 11392 CA ILE B 616 -16.446 5.443 -62.525 1.00105.06 C ATOM 11393 C ILE B 616 -15.676 6.657 -63.000 1.00102.68 C ATOM 11394 O ILE B 616 -15.691 7.708 -62.354 1.00102.25 O ATOM 11395 CB ILE B 616 -15.477 4.295 -62.206 1.00104.54 C ATOM 11396 CG1 ILE B 616 -16.138 3.304 -61.257 1.00106.99 C ATOM 11397 CG2 ILE B 616 -14.229 4.828 -61.550 1.00102.28 C ATOM 11398 CD1 ILE B 616 -15.408 2.002 -61.145 1.00107.15 C ATOM 11399 H ILE B 616 -17.474 4.069 -63.805 1.00 0.00 H ATOM 11400 HA ILE B 616 -16.955 5.726 -61.604 1.00 0.00 H ATOM 11401 HB ILE B 616 -15.202 3.784 -63.128 1.00 0.00 H ATOM 11402 1HG1 ILE B 616 -16.209 3.744 -60.263 1.00 0.00 H ATOM 11403 2HG1 ILE B 616 -17.154 3.098 -61.595 1.00 0.00 H ATOM 11404 1HG2 ILE B 616 -13.553 4.002 -61.330 1.00 0.00 H ATOM 11405 2HG2 ILE B 616 -13.737 5.530 -62.221 1.00 0.00 H ATOM 11406 3HG2 ILE B 616 -14.494 5.337 -60.623 1.00 0.00 H ATOM 11407 1HD1 ILE B 616 -15.937 1.347 -60.453 1.00 0.00 H ATOM 11408 2HD1 ILE B 616 -15.356 1.528 -62.126 1.00 0.00 H ATOM 11409 3HD1 ILE B 616 -14.400 2.181 -60.775 1.00 0.00 H ATOM 11410 N MET B 617 -15.021 6.517 -64.142 1.00102.39 N ATOM 11411 CA MET B 617 -14.201 7.604 -64.636 1.00100.28 C ATOM 11412 C MET B 617 -15.019 8.870 -64.927 1.00100.72 C ATOM 11413 O MET B 617 -14.523 9.985 -64.728 1.00 99.51 O ATOM 11414 CB MET B 617 -13.426 7.147 -65.865 1.00 99.16 C ATOM 11415 CG MET B 617 -12.321 6.148 -65.519 1.00 98.41 C ATOM 11416 SD MET B 617 -11.531 6.456 -63.925 1.00 97.41 S ATOM 11417 CE MET B 617 -11.044 4.810 -63.422 1.00 98.15 C ATOM 11418 H MET B 617 -15.082 5.663 -64.678 1.00 0.00 H ATOM 11419 HA MET B 617 -13.494 7.886 -63.856 1.00 0.00 H ATOM 11420 1HB MET B 617 -14.110 6.685 -66.575 1.00 0.00 H ATOM 11421 2HB MET B 617 -12.979 8.012 -66.356 1.00 0.00 H ATOM 11422 1HG MET B 617 -12.735 5.141 -65.497 1.00 0.00 H ATOM 11423 2HG MET B 617 -11.547 6.181 -66.286 1.00 0.00 H ATOM 11424 1HE MET B 617 -10.545 4.858 -62.454 1.00 0.00 H ATOM 11425 2HE MET B 617 -11.929 4.176 -63.344 1.00 0.00 H ATOM 11426 3HE MET B 617 -10.361 4.390 -64.162 1.00 0.00 H ATOM 11427 N VAL B 618 -16.261 8.711 -65.387 1.00104.43 N ATOM 11428 CA VAL B 618 -17.135 9.869 -65.603 1.00105.22 C ATOM 11429 C VAL B 618 -17.341 10.582 -64.266 1.00105.76 C ATOM 11430 O VAL B 618 -17.312 11.810 -64.213 1.00105.35 O ATOM 11431 CB VAL B 618 -18.479 9.487 -66.261 1.00107.43 C ATOM 11432 CG1 VAL B 618 -19.493 10.611 -66.099 1.00108.79 C ATOM 11433 CG2 VAL B 618 -18.278 9.202 -67.740 1.00106.76 C ATOM 11434 H VAL B 618 -16.611 7.786 -65.591 1.00 0.00 H ATOM 11435 HA VAL B 618 -16.628 10.566 -66.271 1.00 0.00 H ATOM 11436 HB VAL B 618 -18.872 8.596 -65.772 1.00 0.00 H ATOM 11437 1HG1 VAL B 618 -20.434 10.323 -66.569 1.00 0.00 H ATOM 11438 2HG1 VAL B 618 -19.660 10.800 -65.039 1.00 0.00 H ATOM 11439 3HG1 VAL B 618 -19.113 11.515 -66.574 1.00 0.00 H ATOM 11440 1HG2 VAL B 618 -19.233 8.933 -68.192 1.00 0.00 H ATOM 11441 2HG2 VAL B 618 -17.881 10.091 -68.231 1.00 0.00 H ATOM 11442 3HG2 VAL B 618 -17.575 8.377 -67.859 1.00 0.00 H ATOM 11443 N LEU B 619 -17.549 9.818 -63.193 1.00106.42 N ATOM 11444 CA LEU B 619 -17.698 10.411 -61.867 1.00107.03 C ATOM 11445 C LEU B 619 -16.443 11.149 -61.450 1.00104.75 C ATOM 11446 O LEU B 619 -16.515 12.222 -60.851 1.00104.87 O ATOM 11447 CB LEU B 619 -18.008 9.340 -60.829 1.00109.22 C ATOM 11448 CG LEU B 619 -19.318 8.596 -61.006 1.00111.33 C ATOM 11449 CD1 LEU B 619 -19.296 7.307 -60.204 1.00113.81 C ATOM 11450 CD2 LEU B 619 -20.447 9.502 -60.558 1.00113.35 C ATOM 11451 H LEU B 619 -17.605 8.814 -63.292 1.00 0.00 H ATOM 11452 HA LEU B 619 -18.528 11.116 -61.895 1.00 0.00 H ATOM 11453 1HB LEU B 619 -17.208 8.601 -60.843 1.00 0.00 H ATOM 11454 2HB LEU B 619 -18.027 9.806 -59.844 1.00 0.00 H ATOM 11455 HG LEU B 619 -19.447 8.331 -62.056 1.00 0.00 H ATOM 11456 1HD1 LEU B 619 -20.241 6.779 -60.337 1.00 0.00 H ATOM 11457 2HD1 LEU B 619 -18.477 6.677 -60.551 1.00 0.00 H ATOM 11458 3HD1 LEU B 619 -19.155 7.538 -59.149 1.00 0.00 H ATOM 11459 1HD2 LEU B 619 -21.399 8.984 -60.679 1.00 0.00 H ATOM 11460 2HD2 LEU B 619 -20.308 9.766 -59.509 1.00 0.00 H ATOM 11461 3HD2 LEU B 619 -20.448 10.409 -61.163 1.00 0.00 H ATOM 11462 N VAL B 620 -15.293 10.583 -61.802 1.00102.85 N ATOM 11463 CA VAL B 620 -14.020 11.220 -61.508 1.00100.70 C ATOM 11464 C VAL B 620 -13.960 12.576 -62.193 1.00100.04 C ATOM 11465 O VAL B 620 -13.623 13.567 -61.559 1.00 99.61 O ATOM 11466 CB VAL B 620 -12.841 10.322 -61.902 1.00 99.07 C ATOM 11467 CG1 VAL B 620 -11.523 11.004 -61.617 1.00 97.01 C ATOM 11468 CG2 VAL B 620 -12.934 8.998 -61.165 1.00100.01 C ATOM 11469 H VAL B 620 -15.299 9.695 -62.282 1.00 0.00 H ATOM 11470 HA VAL B 620 -13.965 11.403 -60.434 1.00 0.00 H ATOM 11471 HB VAL B 620 -12.875 10.144 -62.977 1.00 0.00 H ATOM 11472 1HG1 VAL B 620 -10.703 10.346 -61.906 1.00 0.00 H ATOM 11473 2HG1 VAL B 620 -11.462 11.931 -62.187 1.00 0.00 H ATOM 11474 3HG1 VAL B 620 -11.451 11.226 -60.553 1.00 0.00 H ATOM 11475 1HG2 VAL B 620 -12.095 8.364 -61.449 1.00 0.00 H ATOM 11476 2HG2 VAL B 620 -12.906 9.177 -60.090 1.00 0.00 H ATOM 11477 3HG2 VAL B 620 -13.869 8.501 -61.426 1.00 0.00 H ATOM 11478 N ASP B 621 -14.267 12.627 -63.483 1.00112.00 N ATOM 11479 CA ASP B 621 -14.262 13.904 -64.198 1.00111.22 C ATOM 11480 C ASP B 621 -15.288 14.874 -63.607 1.00112.11 C ATOM 11481 O ASP B 621 -15.058 16.083 -63.560 1.00111.95 O ATOM 11482 CB ASP B 621 -14.528 13.686 -65.691 1.00111.85 C ATOM 11483 CG ASP B 621 -14.333 14.954 -66.521 1.00111.33 C ATOM 11484 OD1 ASP B 621 -14.875 16.027 -66.171 1.00111.85 O ATOM 11485 OD2 ASP B 621 -13.609 14.876 -67.532 1.00110.79 O ATOM 11486 H ASP B 621 -14.507 11.784 -63.984 1.00 0.00 H ATOM 11487 HA ASP B 621 -13.279 14.361 -64.083 1.00 0.00 H ATOM 11488 1HB ASP B 621 -13.859 12.914 -66.071 1.00 0.00 H ATOM 11489 2HB ASP B 621 -15.550 13.331 -65.831 1.00 0.00 H ATOM 11490 N PHE B 622 -16.427 14.334 -63.186 1.00116.97 N ATOM 11491 CA PHE B 622 -17.510 15.126 -62.611 1.00117.84 C ATOM 11492 C PHE B 622 -17.073 15.850 -61.339 1.00118.13 C ATOM 11493 O PHE B 622 -17.346 17.041 -61.156 1.00118.73 O ATOM 11494 CB PHE B 622 -18.724 14.240 -62.322 1.00121.11 C ATOM 11495 CG PHE B 622 -19.900 14.991 -61.767 1.00122.61 C ATOM 11496 CD1 PHE B 622 -20.012 15.235 -60.407 1.00123.54 C ATOM 11497 CD2 PHE B 622 -20.883 15.480 -62.613 1.00122.78 C ATOM 11498 CE1 PHE B 622 -21.086 15.931 -59.898 1.00124.75 C ATOM 11499 CE2 PHE B 622 -21.960 16.179 -62.112 1.00123.95 C ATOM 11500 CZ PHE B 622 -22.062 16.404 -60.752 1.00125.16 C ATOM 11501 H PHE B 622 -16.540 13.334 -63.271 1.00 0.00 H ATOM 11502 HA PHE B 622 -17.800 15.891 -63.332 1.00 0.00 H ATOM 11503 1HB PHE B 622 -19.038 13.743 -63.239 1.00 0.00 H ATOM 11504 2HB PHE B 622 -18.447 13.465 -61.609 1.00 0.00 H ATOM 11505 HD1 PHE B 622 -19.236 14.869 -59.735 1.00 0.00 H ATOM 11506 HD2 PHE B 622 -20.801 15.301 -63.686 1.00 0.00 H ATOM 11507 HE1 PHE B 622 -21.162 16.106 -58.825 1.00 0.00 H ATOM 11508 HE2 PHE B 622 -22.731 16.554 -62.785 1.00 0.00 H ATOM 11509 HZ PHE B 622 -22.914 16.954 -60.356 1.00 0.00 H ATOM 11510 N PHE B 623 -16.444 15.111 -60.437 1.00115.42 N ATOM 11511 CA PHE B 623 -16.029 15.684 -59.174 1.00115.66 C ATOM 11512 C PHE B 623 -14.822 16.613 -59.389 1.00114.72 C ATOM 11513 O PHE B 623 -14.598 17.532 -58.606 1.00114.61 O ATOM 11514 CB PHE B 623 -15.715 14.569 -58.168 1.00118.61 C ATOM 11515 CG PHE B 623 -16.936 13.796 -57.723 1.00120.55 C ATOM 11516 CD1 PHE B 623 -18.202 14.358 -57.826 1.00121.02 C ATOM 11517 CD2 PHE B 623 -16.819 12.515 -57.193 1.00122.24 C ATOM 11518 CE1 PHE B 623 -19.330 13.654 -57.425 1.00122.84 C ATOM 11519 CE2 PHE B 623 -17.943 11.808 -56.787 1.00123.94 C ATOM 11520 CZ PHE B 623 -19.200 12.379 -56.904 1.00123.92 C ATOM 11521 H PHE B 623 -16.248 14.138 -60.624 1.00 0.00 H ATOM 11522 HA PHE B 623 -16.847 16.291 -58.784 1.00 0.00 H ATOM 11523 1HB PHE B 623 -15.009 13.868 -58.611 1.00 0.00 H ATOM 11524 2HB PHE B 623 -15.241 14.998 -57.286 1.00 0.00 H ATOM 11525 HD1 PHE B 623 -18.306 15.366 -58.229 1.00 0.00 H ATOM 11526 HD2 PHE B 623 -15.830 12.066 -57.100 1.00 0.00 H ATOM 11527 HE1 PHE B 623 -20.317 14.106 -57.521 1.00 0.00 H ATOM 11528 HE2 PHE B 623 -17.837 10.804 -56.376 1.00 0.00 H ATOM 11529 HZ PHE B 623 -20.083 11.827 -56.586 1.00 0.00 H ATOM 11530 N ILE B 624 -14.086 16.413 -60.480 1.00112.27 N ATOM 11531 CA ILE B 624 -13.036 17.356 -60.857 1.00110.68 C ATOM 11532 C ILE B 624 -13.663 18.482 -61.656 1.00111.68 C ATOM 11533 O ILE B 624 -13.881 18.369 -62.859 1.00111.56 O ATOM 11534 CB ILE B 624 -11.908 16.676 -61.652 1.00108.62 C ATOM 11535 CG1 ILE B 624 -11.309 15.538 -60.837 1.00107.86 C ATOM 11536 CG2 ILE B 624 -10.790 17.660 -61.948 1.00107.22 C ATOM 11537 CD1 ILE B 624 -10.161 14.827 -61.523 1.00106.06 C ATOM 11538 H ILE B 624 -14.250 15.602 -61.059 1.00 0.00 H ATOM 11539 HA ILE B 624 -12.602 17.771 -59.948 1.00 0.00 H ATOM 11540 HB ILE B 624 -12.303 16.299 -62.595 1.00 0.00 H ATOM 11541 1HG1 ILE B 624 -10.949 15.924 -59.884 1.00 0.00 H ATOM 11542 2HG1 ILE B 624 -12.082 14.800 -60.619 1.00 0.00 H ATOM 11543 1HG2 ILE B 624 -10.003 17.158 -62.510 1.00 0.00 H ATOM 11544 2HG2 ILE B 624 -11.182 18.490 -62.535 1.00 0.00 H ATOM 11545 3HG2 ILE B 624 -10.381 18.039 -61.011 1.00 0.00 H ATOM 11546 1HD1 ILE B 624 -9.790 14.030 -60.879 1.00 0.00 H ATOM 11547 2HD1 ILE B 624 -10.508 14.400 -62.465 1.00 0.00 H ATOM 11548 3HD1 ILE B 624 -9.359 15.537 -61.719 1.00 0.00 H ATOM 11549 N GLN B 625 -13.943 19.582 -60.974 1.00128.99 N ATOM 11550 CA GLN B 625 -14.757 20.632 -61.560 1.00129.15 C ATOM 11551 C GLN B 625 -13.973 21.829 -62.092 1.00130.29 C ATOM 11552 O GLN B 625 -14.534 22.670 -62.789 1.00130.86 O ATOM 11553 CB GLN B 625 -15.781 21.108 -60.531 1.00132.83 C ATOM 11554 CG GLN B 625 -16.769 20.023 -60.112 1.00132.95 C ATOM 11555 CD GLN B 625 -17.867 20.546 -59.194 1.00134.01 C ATOM 11556 OE1 GLN B 625 -17.806 21.683 -58.712 1.00134.40 O ATOM 11557 NE2 GLN B 625 -18.880 19.712 -58.944 1.00134.67 N ATOM 11558 H GLN B 625 -13.590 19.699 -60.035 1.00 0.00 H ATOM 11559 HA GLN B 625 -15.280 20.223 -62.424 1.00 0.00 H ATOM 11560 1HB GLN B 625 -15.263 21.464 -59.640 1.00 0.00 H ATOM 11561 2HB GLN B 625 -16.344 21.947 -60.939 1.00 0.00 H ATOM 11562 1HG GLN B 625 -17.241 19.612 -61.004 1.00 0.00 H ATOM 11563 2HG GLN B 625 -16.229 19.239 -59.581 1.00 0.00 H ATOM 11564 1HE2 GLN B 625 -19.631 20.000 -58.348 1.00 0.00 H ATOM 11565 2HE2 GLN B 625 -18.889 18.799 -59.352 1.00 0.00 H ATOM 11566 N ASP B 626 -12.684 21.914 -61.779 1.00129.31 N ATOM 11567 CA ASP B 626 -11.920 23.118 -62.124 1.00130.87 C ATOM 11568 C ASP B 626 -11.052 22.969 -63.364 1.00130.91 C ATOM 11569 O ASP B 626 -10.304 23.884 -63.706 1.00132.20 O ATOM 11570 CB ASP B 626 -11.007 23.550 -60.963 1.00137.05 C ATOM 11571 CG ASP B 626 -11.773 24.111 -59.779 1.00137.38 C ATOM 11572 OD1 ASP B 626 -12.900 24.622 -59.972 1.00138.39 O ATOM 11573 OD2 ASP B 626 -11.239 24.045 -58.649 1.00136.70 O ATOM 11574 H ASP B 626 -12.218 21.155 -61.303 1.00 0.00 H ATOM 11575 HA ASP B 626 -12.622 23.927 -62.326 1.00 0.00 H ATOM 11576 1HB ASP B 626 -10.421 22.696 -60.623 1.00 0.00 H ATOM 11577 2HB ASP B 626 -10.307 24.309 -61.314 1.00 0.00 H ATOM 11578 N THR B 627 -11.182 21.860 -64.076 1.00119.86 N ATOM 11579 CA THR B 627 -10.325 21.668 -65.230 1.00120.38 C ATOM 11580 C THR B 627 -11.124 21.188 -66.430 1.00120.39 C ATOM 11581 O THR B 627 -11.927 20.256 -66.323 1.00118.79 O ATOM 11582 CB THR B 627 -9.213 20.637 -64.929 1.00120.04 C ATOM 11583 OG1 THR B 627 -8.383 21.095 -63.849 1.00120.61 O ATOM 11584 CG2 THR B 627 -8.371 20.381 -66.180 1.00121.00 C ATOM 11585 H THR B 627 -11.857 21.147 -63.841 1.00 0.00 H ATOM 11586 HA THR B 627 -9.854 22.621 -65.473 1.00 0.00 H ATOM 11587 HB THR B 627 -9.664 19.700 -64.602 1.00 0.00 H ATOM 11588 HG1 THR B 627 -8.699 21.949 -63.543 1.00 0.00 H ATOM 11589 1HG2 THR B 627 -7.593 19.653 -65.952 1.00 0.00 H ATOM 11590 2HG2 THR B 627 -9.009 19.994 -66.975 1.00 0.00 H ATOM 11591 3HG2 THR B 627 -7.911 21.313 -66.506 1.00 0.00 H ATOM 11592 N TYR B 628 -10.872 21.812 -67.579 1.00117.00 N ATOM 11593 CA TYR B 628 -11.634 21.534 -68.786 1.00116.51 C ATOM 11594 C TYR B 628 -11.286 20.175 -69.354 1.00115.36 C ATOM 11595 O TYR B 628 -10.115 19.798 -69.392 1.00115.79 O ATOM 11596 CB TYR B 628 -11.371 22.592 -69.856 1.00128.95 C ATOM 11597 CG TYR B 628 -11.895 22.189 -71.219 1.00129.17 C ATOM 11598 CD1 TYR B 628 -13.259 22.140 -71.476 1.00127.94 C ATOM 11599 CD2 TYR B 628 -11.026 21.808 -72.235 1.00130.75 C ATOM 11600 CE1 TYR B 628 -13.744 21.762 -72.720 1.00127.97 C ATOM 11601 CE2 TYR B 628 -11.499 21.423 -73.479 1.00130.88 C ATOM 11602 CZ TYR B 628 -12.859 21.400 -73.716 1.00129.24 C ATOM 11603 OH TYR B 628 -13.330 21.013 -74.954 1.00129.20 O ATOM 11604 H TYR B 628 -10.131 22.497 -67.612 1.00 0.00 H ATOM 11605 HA TYR B 628 -12.695 21.553 -68.537 1.00 0.00 H ATOM 11606 1HB TYR B 628 -11.842 23.531 -69.563 1.00 0.00 H ATOM 11607 2HB TYR B 628 -10.299 22.773 -69.932 1.00 0.00 H ATOM 11608 HD1 TYR B 628 -13.971 22.401 -70.693 1.00 0.00 H ATOM 11609 HD2 TYR B 628 -9.950 21.807 -72.060 1.00 0.00 H ATOM 11610 HE1 TYR B 628 -14.818 21.731 -72.899 1.00 0.00 H ATOM 11611 HE2 TYR B 628 -10.798 21.139 -74.265 1.00 0.00 H ATOM 11612 HH TYR B 628 -12.588 20.796 -75.524 1.00 0.00 H ATOM 11613 N THR B 629 -12.320 19.471 -69.816 1.00121.68 N ATOM 11614 CA THR B 629 -12.194 18.183 -70.498 1.00120.02 C ATOM 11615 C THR B 629 -13.134 18.149 -71.697 1.00120.11 C ATOM 11616 O THR B 629 -14.296 18.539 -71.578 1.00120.14 O ATOM 11617 CB THR B 629 -12.526 16.983 -69.590 1.00118.55 C ATOM 11618 OG1 THR B 629 -11.983 17.182 -68.276 1.00118.68 O ATOM 11619 CG2 THR B 629 -11.954 15.708 -70.196 1.00117.24 C ATOM 11620 H THR B 629 -13.239 19.867 -69.678 1.00 0.00 H ATOM 11621 HA THR B 629 -11.161 18.066 -70.828 1.00 0.00 H ATOM 11622 HB THR B 629 -13.607 16.888 -69.493 1.00 0.00 H ATOM 11623 HG1 THR B 629 -11.526 18.026 -68.244 1.00 0.00 H ATOM 11624 1HG2 THR B 629 -12.191 14.861 -69.552 1.00 0.00 H ATOM 11625 2HG2 THR B 629 -12.389 15.547 -71.182 1.00 0.00 H ATOM 11626 3HG2 THR B 629 -10.873 15.802 -70.288 1.00 0.00 H ATOM 11627 N GLN B 630 -12.630 17.722 -72.853 1.00121.33 N ATOM 11628 CA GLN B 630 -13.474 17.549 -74.036 1.00121.32 C ATOM 11629 C GLN B 630 -14.524 16.468 -73.762 1.00119.32 C ATOM 11630 O GLN B 630 -14.180 15.361 -73.337 1.00117.87 O ATOM 11631 CB GLN B 630 -12.620 17.195 -75.256 1.00124.10 C ATOM 11632 CG GLN B 630 -11.706 18.329 -75.713 1.00127.57 C ATOM 11633 CD GLN B 630 -11.057 18.070 -77.062 1.00128.29 C ATOM 11634 OE1 GLN B 630 -11.562 17.290 -77.877 1.00126.24 O ATOM 11635 NE2 GLN B 630 -9.919 18.716 -77.298 1.00131.42 N ATOM 11636 H GLN B 630 -11.644 17.512 -72.917 1.00 0.00 H ATOM 11637 HA GLN B 630 -13.990 18.488 -74.233 1.00 0.00 H ATOM 11638 1HB GLN B 630 -12.001 16.328 -75.027 1.00 0.00 H ATOM 11639 2HB GLN B 630 -13.269 16.923 -76.088 1.00 0.00 H ATOM 11640 1HG GLN B 630 -12.292 19.244 -75.794 1.00 0.00 H ATOM 11641 2HG GLN B 630 -10.911 18.459 -74.979 1.00 0.00 H ATOM 11642 1HE2 GLN B 630 -9.442 18.588 -78.169 1.00 0.00 H ATOM 11643 2HE2 GLN B 630 -9.539 19.330 -76.606 1.00 0.00 H ATOM 11644 N LYS B 631 -15.799 16.797 -73.978 1.00122.01 N ATOM 11645 CA LYS B 631 -16.895 15.850 -73.728 1.00121.19 C ATOM 11646 C LYS B 631 -17.735 15.583 -74.987 1.00121.53 C ATOM 11647 O LYS B 631 -17.631 16.329 -75.963 1.00122.51 O ATOM 11648 CB LYS B 631 -17.792 16.368 -72.601 1.00126.47 C ATOM 11649 CG LYS B 631 -17.029 17.136 -71.527 1.00126.67 C ATOM 11650 CD LYS B 631 -17.502 16.790 -70.126 1.00126.58 C ATOM 11651 CE LYS B 631 -16.569 17.356 -69.071 1.00126.62 C ATOM 11652 NZ LYS B 631 -17.051 17.046 -67.697 1.00126.83 N ATOM 11653 H LYS B 631 -16.016 17.721 -74.322 1.00 0.00 H ATOM 11654 HA LYS B 631 -16.465 14.895 -73.424 1.00 0.00 H ATOM 11655 1HB LYS B 631 -18.557 17.025 -73.017 1.00 0.00 H ATOM 11656 2HB LYS B 631 -18.303 15.529 -72.128 1.00 0.00 H ATOM 11657 1HG LYS B 631 -15.966 16.905 -71.600 1.00 0.00 H ATOM 11658 2HG LYS B 631 -17.161 18.206 -71.682 1.00 0.00 H ATOM 11659 1HD LYS B 631 -18.503 17.195 -69.969 1.00 0.00 H ATOM 11660 2HD LYS B 631 -17.546 15.707 -70.014 1.00 0.00 H ATOM 11661 1HE LYS B 631 -15.573 16.935 -69.203 1.00 0.00 H ATOM 11662 2HE LYS B 631 -16.501 18.437 -69.188 1.00 0.00 H ATOM 11663 1HZ LYS B 631 -16.411 17.435 -67.019 1.00 0.00 H ATOM 11664 2HZ LYS B 631 -17.968 17.448 -67.563 1.00 0.00 H ATOM 11665 3HZ LYS B 631 -17.101 16.045 -67.575 1.00 0.00 H ATOM 11666 N LEU B 632 -18.552 14.524 -74.983 1.00127.34 N ATOM 11667 CA LEU B 632 -19.361 14.197 -76.169 1.00127.78 C ATOM 11668 C LEU B 632 -20.358 15.287 -76.484 1.00129.09 C ATOM 11669 O LEU B 632 -21.169 15.664 -75.640 1.00130.02 O ATOM 11670 CB LEU B 632 -20.130 12.889 -76.001 1.00111.56 C ATOM 11671 CG LEU B 632 -19.430 11.535 -76.061 1.00110.84 C ATOM 11672 CD1 LEU B 632 -20.380 10.457 -75.550 1.00112.69 C ATOM 11673 CD2 LEU B 632 -19.008 11.216 -77.489 1.00110.30 C ATOM 11674 H LEU B 632 -18.621 13.938 -74.163 1.00 0.00 H ATOM 11675 HA LEU B 632 -18.693 14.083 -77.022 1.00 0.00 H ATOM 11676 1HB LEU B 632 -20.623 12.898 -75.030 1.00 0.00 H ATOM 11677 2HB LEU B 632 -20.896 12.835 -76.774 1.00 0.00 H ATOM 11678 HG LEU B 632 -18.544 11.555 -75.426 1.00 0.00 H ATOM 11679 1HD1 LEU B 632 -19.885 9.487 -75.590 1.00 0.00 H ATOM 11680 2HD1 LEU B 632 -20.660 10.678 -74.520 1.00 0.00 H ATOM 11681 3HD1 LEU B 632 -21.273 10.434 -76.173 1.00 0.00 H ATOM 11682 1HD2 LEU B 632 -18.509 10.247 -77.513 1.00 0.00 H ATOM 11683 2HD2 LEU B 632 -19.889 11.187 -78.131 1.00 0.00 H ATOM 11684 3HD2 LEU B 632 -18.323 11.985 -77.847 1.00 0.00 H ATOM 11685 N SER B 633 -20.345 15.741 -77.728 1.00131.67 N ATOM 11686 CA SER B 633 -21.226 16.825 -78.115 1.00133.45 C ATOM 11687 C SER B 633 -22.259 16.349 -79.111 1.00133.97 C ATOM 11688 O SER B 633 -21.939 15.883 -80.205 1.00133.55 O ATOM 11689 CB SER B 633 -20.427 17.986 -78.708 1.00137.22 C ATOM 11690 OG SER B 633 -19.313 17.518 -79.450 1.00136.51 O ATOM 11691 H SER B 633 -19.725 15.340 -78.418 1.00 0.00 H ATOM 11692 HA SER B 633 -21.747 17.182 -77.226 1.00 0.00 H ATOM 11693 1HB SER B 633 -21.073 18.579 -79.356 1.00 0.00 H ATOM 11694 2HB SER B 633 -20.082 18.637 -77.906 1.00 0.00 H ATOM 11695 HG SER B 633 -19.340 16.560 -79.392 1.00 0.00 H ATOM 11696 N VAL B 634 -23.514 16.496 -78.728 1.00143.27 N ATOM 11697 CA VAL B 634 -24.595 16.110 -79.603 1.00144.54 C ATOM 11698 C VAL B 634 -25.267 17.393 -80.029 1.00146.36 C ATOM 11699 O VAL B 634 -25.428 18.307 -79.215 1.00147.22 O ATOM 11700 CB VAL B 634 -25.569 15.148 -78.899 1.00144.62 C ATOM 11701 CG1 VAL B 634 -26.525 14.515 -79.895 1.00145.77 C ATOM 11702 CG2 VAL B 634 -24.792 14.072 -78.157 1.00143.19 C ATOM 11703 H VAL B 634 -23.730 16.880 -77.819 1.00 0.00 H ATOM 11704 HA VAL B 634 -24.174 15.596 -80.468 1.00 0.00 H ATOM 11705 HB VAL B 634 -26.174 15.713 -78.190 1.00 0.00 H ATOM 11706 1HG1 VAL B 634 -27.202 13.840 -79.371 1.00 0.00 H ATOM 11707 2HG1 VAL B 634 -27.103 15.295 -80.391 1.00 0.00 H ATOM 11708 3HG1 VAL B 634 -25.958 13.954 -80.638 1.00 0.00 H ATOM 11709 1HG2 VAL B 634 -25.489 13.397 -77.661 1.00 0.00 H ATOM 11710 2HG2 VAL B 634 -24.182 13.510 -78.865 1.00 0.00 H ATOM 11711 3HG2 VAL B 634 -24.147 14.538 -77.412 1.00 0.00 H ATOM 11712 N PRO B 635 -25.651 17.476 -81.306 1.00150.13 N ATOM 11713 CA PRO B 635 -26.414 18.647 -81.735 1.00152.62 C ATOM 11714 C PRO B 635 -27.693 18.764 -80.918 1.00154.08 C ATOM 11715 O PRO B 635 -28.241 17.741 -80.502 1.00154.04 O ATOM 11716 CB PRO B 635 -26.705 18.360 -83.214 1.00151.78 C ATOM 11717 CG PRO B 635 -26.442 16.883 -83.390 1.00149.52 C ATOM 11718 CD PRO B 635 -25.345 16.572 -82.425 1.00147.54 C ATOM 11719 HA PRO B 635 -25.789 19.546 -81.627 1.00 0.00 H ATOM 11720 1HB PRO B 635 -27.744 18.631 -83.452 1.00 0.00 H ATOM 11721 2HB PRO B 635 -26.057 18.979 -83.852 1.00 0.00 H ATOM 11722 1HG PRO B 635 -27.357 16.307 -83.185 1.00 0.00 H ATOM 11723 2HG PRO B 635 -26.158 16.669 -84.431 1.00 0.00 H ATOM 11724 1HD PRO B 635 -25.404 15.514 -82.130 1.00 0.00 H ATOM 11725 2HD PRO B 635 -24.373 16.792 -82.891 1.00 0.00 H ATOM 11726 N ASP B 636 -28.130 19.993 -80.656 1.00163.68 N ATOM 11727 CA ASP B 636 -29.251 20.249 -79.753 1.00165.34 C ATOM 11728 C ASP B 636 -30.545 19.599 -80.260 1.00166.97 C ATOM 11729 O ASP B 636 -31.329 19.062 -79.472 1.00167.83 O ATOM 11730 CB ASP B 636 -29.445 21.758 -79.564 1.00168.32 C ATOM 11731 CG ASP B 636 -30.134 22.101 -78.253 1.00169.25 C ATOM 11732 OD1 ASP B 636 -30.847 21.235 -77.701 1.00169.66 O ATOM 11733 OD2 ASP B 636 -29.963 23.243 -77.772 1.00169.78 O ATOM 11734 H ASP B 636 -27.667 20.774 -81.099 1.00 0.00 H ATOM 11735 HA ASP B 636 -29.025 19.800 -78.785 1.00 0.00 H ATOM 11736 1HB ASP B 636 -28.475 22.256 -79.591 1.00 0.00 H ATOM 11737 2HB ASP B 636 -30.040 22.154 -80.387 1.00 0.00 H ATOM 11738 N GLY B 637 -30.759 19.657 -81.574 1.00160.98 N ATOM 11739 CA GLY B 637 -31.916 19.043 -82.212 1.00162.45 C ATOM 11740 C GLY B 637 -31.656 18.788 -83.688 1.00161.99 C ATOM 11741 O GLY B 637 -30.780 19.431 -84.263 1.00161.78 O ATOM 11742 H GLY B 637 -30.086 20.149 -82.144 1.00 0.00 H ATOM 11743 1HA GLY B 637 -32.152 18.104 -81.712 1.00 0.00 H ATOM 11744 2HA GLY B 637 -32.782 19.694 -82.098 1.00 0.00 H ATOM 11745 N PHE B 638 -32.389 17.849 -84.293 1.00156.46 N ATOM 11746 CA PHE B 638 -32.204 17.508 -85.715 1.00155.96 C ATOM 11747 C PHE B 638 -32.402 18.707 -86.653 1.00158.23 C ATOM 11748 O PHE B 638 -33.437 19.375 -86.609 1.00160.73 O ATOM 11749 CB PHE B 638 -33.161 16.392 -86.158 1.00155.19 C ATOM 11750 CG PHE B 638 -33.017 15.102 -85.395 1.00154.11 C ATOM 11751 CD1 PHE B 638 -32.111 14.133 -85.804 1.00152.12 C ATOM 11752 CD2 PHE B 638 -33.819 14.840 -84.297 1.00155.71 C ATOM 11753 CE1 PHE B 638 -31.989 12.940 -85.112 1.00151.78 C ATOM 11754 CE2 PHE B 638 -33.704 13.650 -83.602 1.00155.35 C ATOM 11755 CZ PHE B 638 -32.788 12.698 -84.012 1.00153.42 C ATOM 11756 H PHE B 638 -33.091 17.359 -83.757 1.00 0.00 H ATOM 11757 HA PHE B 638 -31.182 17.154 -85.856 1.00 0.00 H ATOM 11758 1HB PHE B 638 -34.190 16.730 -86.047 1.00 0.00 H ATOM 11759 2HB PHE B 638 -33.001 16.173 -87.213 1.00 0.00 H ATOM 11760 HD1 PHE B 638 -31.491 14.320 -86.681 1.00 0.00 H ATOM 11761 HD2 PHE B 638 -34.541 15.591 -83.975 1.00 0.00 H ATOM 11762 HE1 PHE B 638 -31.263 12.195 -85.436 1.00 0.00 H ATOM 11763 HE2 PHE B 638 -34.334 13.461 -82.733 1.00 0.00 H ATOM 11764 HZ PHE B 638 -32.699 11.759 -83.468 1.00 0.00 H ATOM 11765 N LYS B 639 -31.409 18.961 -87.504 1.00160.54 N ATOM 11766 CA LYS B 639 -31.489 19.994 -88.538 1.00163.55 C ATOM 11767 C LYS B 639 -30.812 19.454 -89.795 1.00162.97 C ATOM 11768 O LYS B 639 -30.494 18.264 -89.862 1.00160.19 O ATOM 11769 CB LYS B 639 -30.825 21.302 -88.078 1.00163.87 C ATOM 11770 CG LYS B 639 -31.470 21.937 -86.847 1.00164.43 C ATOM 11771 CD LYS B 639 -31.033 23.379 -86.613 1.00166.32 C ATOM 11772 CE LYS B 639 -31.864 24.011 -85.494 1.00166.85 C ATOM 11773 NZ LYS B 639 -31.591 25.462 -85.278 1.00168.66 N ATOM 11774 H LYS B 639 -30.567 18.410 -87.423 1.00 0.00 H ATOM 11775 HA LYS B 639 -32.541 20.199 -88.741 1.00 0.00 H ATOM 11776 1HB LYS B 639 -29.776 21.116 -87.848 1.00 0.00 H ATOM 11777 2HB LYS B 639 -30.858 22.031 -88.888 1.00 0.00 H ATOM 11778 1HG LYS B 639 -32.555 21.928 -86.959 1.00 0.00 H ATOM 11779 2HG LYS B 639 -31.210 21.359 -85.961 1.00 0.00 H ATOM 11780 1HD LYS B 639 -29.977 23.400 -86.340 1.00 0.00 H ATOM 11781 2HD LYS B 639 -31.164 23.952 -87.531 1.00 0.00 H ATOM 11782 1HE LYS B 639 -32.923 23.904 -85.723 1.00 0.00 H ATOM 11783 2HE LYS B 639 -31.664 23.494 -84.556 1.00 0.00 H ATOM 11784 1HZ LYS B 639 -32.173 25.807 -84.528 1.00 0.00 H ATOM 11785 2HZ LYS B 639 -30.619 25.590 -85.035 1.00 0.00 H ATOM 11786 3HZ LYS B 639 -31.796 25.973 -86.124 1.00 0.00 H ATOM 11787 N VAL B 640 -30.576 20.322 -90.779 1.00166.28 N ATOM 11788 CA VAL B 640 -29.880 19.928 -92.012 1.00166.10 C ATOM 11789 C VAL B 640 -28.716 20.884 -92.299 1.00168.00 C ATOM 11790 O VAL B 640 -28.916 22.058 -92.625 1.00171.44 O ATOM 11791 CB VAL B 640 -30.854 19.870 -93.229 1.00166.48 C ATOM 11792 CG1 VAL B 640 -30.085 19.680 -94.530 1.00166.68 C ATOM 11793 CG2 VAL B 640 -31.890 18.766 -93.050 1.00164.53 C ATOM 11794 H VAL B 640 -30.885 21.278 -90.672 1.00 0.00 H ATOM 11795 HA VAL B 640 -29.458 18.933 -91.868 1.00 0.00 H ATOM 11796 HB VAL B 640 -31.369 20.827 -93.317 1.00 0.00 H ATOM 11797 1HG1 VAL B 640 -30.785 19.643 -95.365 1.00 0.00 H ATOM 11798 2HG1 VAL B 640 -29.397 20.514 -94.671 1.00 0.00 H ATOM 11799 3HG1 VAL B 640 -29.523 18.747 -94.487 1.00 0.00 H ATOM 11800 1HG2 VAL B 640 -32.556 18.749 -93.912 1.00 0.00 H ATOM 11801 2HG2 VAL B 640 -31.385 17.804 -92.962 1.00 0.00 H ATOM 11802 3HG2 VAL B 640 -32.471 18.955 -92.147 1.00 0.00 H ATOM 11803 N VAL B 649 -37.272 14.682 -99.476 1.00148.36 N ATOM 11804 CA VAL B 649 -36.832 13.930-100.646 1.00146.14 C ATOM 11805 C VAL B 649 -36.182 14.874-101.664 1.00146.64 C ATOM 11806 O VAL B 649 -36.701 15.954-101.942 1.00149.68 O ATOM 11807 CB VAL B 649 -38.004 13.150-101.297 1.00146.05 C ATOM 11808 CG1 VAL B 649 -37.477 12.175-102.335 1.00144.86 C ATOM 11809 CG2 VAL B 649 -38.812 12.409-100.240 1.00146.95 C ATOM 11810 H VAL B 649 -38.255 14.703 -99.246 1.00 0.00 H ATOM 11811 HA VAL B 649 -36.078 13.208-100.330 1.00 0.00 H ATOM 11812 HB VAL B 649 -38.655 13.855-101.814 1.00 0.00 H ATOM 11813 1HG1 VAL B 649 -38.311 11.635-102.784 1.00 0.00 H ATOM 11814 2HG1 VAL B 649 -36.941 12.723-103.110 1.00 0.00 H ATOM 11815 3HG1 VAL B 649 -36.801 11.466-101.858 1.00 0.00 H ATOM 11816 1HG2 VAL B 649 -39.629 11.870-100.719 1.00 0.00 H ATOM 11817 2HG2 VAL B 649 -38.167 11.702 -99.718 1.00 0.00 H ATOM 11818 3HG2 VAL B 649 -39.219 13.125 -99.526 1.00 0.00 H ATOM 11819 N ILE B 650 -35.041 14.469-102.211 1.00148.25 N ATOM 11820 CA ILE B 650 -34.319 15.292-103.175 1.00148.48 C ATOM 11821 C ILE B 650 -34.848 15.015-104.572 1.00149.76 C ATOM 11822 O ILE B 650 -35.190 13.874-104.889 1.00149.20 O ATOM 11823 CB ILE B 650 -32.816 15.016-103.109 1.00144.18 C ATOM 11824 CG1 ILE B 650 -32.300 15.232-101.695 1.00144.81 C ATOM 11825 CG2 ILE B 650 -32.043 15.831-104.156 1.00144.19 C ATOM 11826 CD1 ILE B 650 -31.209 14.276-101.371 1.00144.43 C ATOM 11827 H ILE B 650 -34.664 13.568-101.953 1.00 0.00 H ATOM 11828 HA ILE B 650 -34.488 16.340-102.930 1.00 0.00 H ATOM 11829 HB ILE B 650 -32.632 13.958-103.294 1.00 0.00 H ATOM 11830 1HG1 ILE B 650 -31.935 16.253-101.593 1.00 0.00 H ATOM 11831 2HG1 ILE B 650 -33.118 15.106-100.986 1.00 0.00 H ATOM 11832 1HG2 ILE B 650 -30.979 15.608-104.077 1.00 0.00 H ATOM 11833 2HG2 ILE B 650 -32.396 15.570-105.153 1.00 0.00 H ATOM 11834 3HG2 ILE B 650 -32.205 16.895-103.981 1.00 0.00 H ATOM 11835 1HD1 ILE B 650 -30.860 14.454-100.354 1.00 0.00 H ATOM 11836 2HD1 ILE B 650 -31.583 13.255-101.453 1.00 0.00 H ATOM 11837 3HD1 ILE B 650 -30.383 14.417-102.067 1.00 0.00 H ATOM 11838 N HIS B 651 -34.918 16.046-105.409 1.00144.97 N ATOM 11839 CA HIS B 651 -35.381 15.861-106.774 1.00145.52 C ATOM 11840 C HIS B 651 -34.190 15.507-107.646 1.00143.27 C ATOM 11841 O HIS B 651 -33.282 16.313-107.808 1.00142.74 O ATOM 11842 CB HIS B 651 -36.066 17.121-107.286 1.00151.00 C ATOM 11843 CG HIS B 651 -36.656 16.969-108.648 1.00151.75 C ATOM 11844 ND1 HIS B 651 -37.925 16.474-108.863 1.00153.20 N ATOM 11845 CD2 HIS B 651 -36.142 17.234-109.870 1.00150.90 C ATOM 11846 CE1 HIS B 651 -38.170 16.452-110.161 1.00153.50 C ATOM 11847 NE2 HIS B 651 -37.103 16.908-110.794 1.00152.01 N ATOM 11848 H HIS B 651 -34.649 16.970-105.102 1.00 0.00 H ATOM 11849 HA HIS B 651 -36.105 15.047-106.805 1.00 0.00 H ATOM 11850 1HB HIS B 651 -36.862 17.408-106.598 1.00 0.00 H ATOM 11851 2HB HIS B 651 -35.348 17.940-107.314 1.00 0.00 H ATOM 11852 HD2 HIS B 651 -35.151 17.636-110.082 1.00 0.00 H ATOM 11853 HE1 HIS B 651 -39.095 16.116-110.630 1.00 0.00 H ATOM 11854 HE2 HIS B 651 -37.006 17.003-111.795 1.00 0.00 H ATOM 11855 N PRO B 652 -34.194 14.293-108.210 1.00141.58 N ATOM 11856 CA PRO B 652 -33.055 13.749-108.962 1.00140.57 C ATOM 11857 C PRO B 652 -32.600 14.593-110.158 1.00140.60 C ATOM 11858 O PRO B 652 -31.505 14.355-110.674 1.00139.68 O ATOM 11859 CB PRO B 652 -33.564 12.374-109.420 1.00141.83 C ATOM 11860 CG PRO B 652 -35.048 12.423-109.258 1.00143.74 C ATOM 11861 CD PRO B 652 -35.294 13.325-108.099 1.00143.26 C ATOM 11862 HA PRO B 652 -32.193 13.644-108.287 1.00 0.00 H ATOM 11863 1HB PRO B 652 -33.266 12.191-110.463 1.00 0.00 H ATOM 11864 2HB PRO B 652 -33.106 11.581-108.811 1.00 0.00 H ATOM 11865 1HG PRO B 652 -35.519 12.797-110.179 1.00 0.00 H ATOM 11866 2HG PRO B 652 -35.445 11.412-109.086 1.00 0.00 H ATOM 11867 1HD PRO B 652 -36.277 13.805-108.210 1.00 0.00 H ATOM 11868 2HD PRO B 652 -35.249 12.744-107.166 1.00 0.00 H ATOM 11869 N LEU B 653 -33.408 15.569-110.571 1.00145.37 N ATOM 11870 CA LEU B 653 -33.034 16.456-111.672 1.00145.47 C ATOM 11871 C LEU B 653 -32.404 17.753-111.163 1.00145.64 C ATOM 11872 O LEU B 653 -32.066 18.633-111.957 1.00145.70 O ATOM 11873 CB LEU B 653 -34.240 16.790-112.554 1.00147.51 C ATOM 11874 CG LEU B 653 -34.540 15.823-113.696 1.00147.06 C ATOM 11875 CD1 LEU B 653 -33.234 15.425-114.370 1.00144.92 C ATOM 11876 CD2 LEU B 653 -35.313 14.610-113.210 1.00147.40 C ATOM 11877 H LEU B 653 -34.299 15.700-110.114 1.00 0.00 H ATOM 11878 HA LEU B 653 -32.292 15.949-112.288 1.00 0.00 H ATOM 11879 1HB LEU B 653 -35.128 16.833-111.926 1.00 0.00 H ATOM 11880 2HB LEU B 653 -34.085 17.774-112.996 1.00 0.00 H ATOM 11881 HG LEU B 653 -35.136 16.330-114.455 1.00 0.00 H ATOM 11882 1HD1 LEU B 653 -33.442 14.734-115.187 1.00 0.00 H ATOM 11883 2HD1 LEU B 653 -32.742 16.314-114.764 1.00 0.00 H ATOM 11884 3HD1 LEU B 653 -32.582 14.941-113.643 1.00 0.00 H ATOM 11885 1HD2 LEU B 653 -35.510 13.943-114.050 1.00 0.00 H ATOM 11886 2HD2 LEU B 653 -34.727 14.082-112.458 1.00 0.00 H ATOM 11887 3HD2 LEU B 653 -36.258 14.932-112.773 1.00 0.00 H ATOM 11888 N GLY B 654 -32.257 17.863-109.841 1.00143.82 N ATOM 11889 CA GLY B 654 -31.615 19.005-109.197 1.00143.91 C ATOM 11890 C GLY B 654 -32.510 19.917-108.360 1.00146.43 C ATOM 11891 O GLY B 654 -33.731 19.905-108.520 1.00148.54 O ATOM 11892 H GLY B 654 -32.612 17.111-109.268 1.00 0.00 H ATOM 11893 1HA GLY B 654 -30.822 18.652-108.537 1.00 0.00 H ATOM 11894 2HA GLY B 654 -31.147 19.634-109.954 1.00 0.00 H ATOM 11895 N LEU B 655 -31.901 20.711-107.472 1.00141.70 N ATOM 11896 CA LEU B 655 -32.629 21.705-106.668 1.00143.97 C ATOM 11897 C LEU B 655 -32.210 23.128-107.035 1.00144.03 C ATOM 11898 O LEU B 655 -33.059 24.005-107.196 1.00146.54 O ATOM 11899 CB LEU B 655 -32.433 21.465-105.173 1.00145.50 C ATOM 11900 CG LEU B 655 -32.805 20.055-104.721 1.00145.45 C ATOM 11901 CD1 LEU B 655 -32.683 19.941-103.223 1.00146.91 C ATOM 11902 CD2 LEU B 655 -34.209 19.682-105.178 1.00147.27 C ATOM 11903 H LEU B 655 -30.902 20.619-107.354 1.00 0.00 H ATOM 11904 HA LEU B 655 -33.692 21.618-106.890 1.00 0.00 H ATOM 11905 1HB LEU B 655 -31.388 21.646-104.926 1.00 0.00 H ATOM 11906 2HB LEU B 655 -33.044 22.181-104.623 1.00 0.00 H ATOM 11907 HG LEU B 655 -32.100 19.339-105.145 1.00 0.00 H ATOM 11908 1HD1 LEU B 655 -32.951 18.931-102.912 1.00 0.00 H ATOM 11909 2HD1 LEU B 655 -31.656 20.152-102.924 1.00 0.00 H ATOM 11910 3HD1 LEU B 655 -33.354 20.656-102.748 1.00 0.00 H ATOM 11911 1HD2 LEU B 655 -34.445 18.672-104.842 1.00 0.00 H ATOM 11912 2HD2 LEU B 655 -34.928 20.383-104.754 1.00 0.00 H ATOM 11913 3HD2 LEU B 655 -34.261 19.723-106.266 1.00 0.00 H ATOM 11914 N ARG B 656 -30.901 23.364-107.093 1.00141.22 N ATOM 11915 CA ARG B 656 -30.358 24.640-107.560 1.00141.24 C ATOM 11916 C ARG B 656 -29.796 24.567-108.988 1.00140.05 C ATOM 11917 O ARG B 656 -29.382 25.581-109.561 1.00140.06 O ATOM 11918 CB ARG B 656 -29.297 25.125-106.593 1.00149.99 C ATOM 11919 CG ARG B 656 -29.828 25.239-105.186 1.00153.80 C ATOM 11920 CD ARG B 656 -28.883 24.622-104.189 1.00152.83 C ATOM 11921 NE ARG B 656 -29.519 24.422-102.892 1.00155.84 N ATOM 11922 CZ ARG B 656 -28.925 23.818-101.868 1.00155.51 C ATOM 11923 NH1 ARG B 656 -27.685 23.367-102.006 1.00152.66 N ATOM 11924 NH2 ARG B 656 -29.566 23.665-100.716 1.00158.00 N ATOM 11925 H ARG B 656 -30.265 22.635-106.804 1.00 0.00 H ATOM 11926 HA ARG B 656 -31.168 25.369-107.595 1.00 0.00 H ATOM 11927 1HB ARG B 656 -28.454 24.436-106.603 1.00 0.00 H ATOM 11928 2HB ARG B 656 -28.928 26.098-106.916 1.00 0.00 H ATOM 11929 1HG ARG B 656 -29.960 26.291-104.931 1.00 0.00 H ATOM 11930 2HG ARG B 656 -30.787 24.725-105.116 1.00 0.00 H ATOM 11931 1HD ARG B 656 -28.547 23.653-104.558 1.00 0.00 H ATOM 11932 2HD ARG B 656 -28.023 25.276-104.051 1.00 0.00 H ATOM 11933 HE ARG B 656 -30.463 24.764-102.774 1.00 0.00 H ATOM 11934 1HH1 ARG B 656 -27.200 23.484-102.884 1.00 0.00 H ATOM 11935 2HH1 ARG B 656 -27.226 22.907-101.233 1.00 0.00 H ATOM 11936 1HH2 ARG B 656 -30.511 24.009-100.614 1.00 0.00 H ATOM 11937 2HH2 ARG B 656 -29.110 23.206 -99.942 1.00 0.00 H ATOM 11938 N SER B 657 -29.783 23.355-109.539 1.00144.27 N ATOM 11939 CA SER B 657 -29.643 23.080-110.974 1.00143.61 C ATOM 11940 C SER B 657 -30.912 22.231-111.258 1.00144.88 C ATOM 11941 O SER B 657 -31.670 22.057-110.306 1.00146.13 O ATOM 11942 CB SER B 657 -28.291 22.409-111.257 1.00141.96 C ATOM 11943 OG SER B 657 -28.093 21.227-110.501 1.00140.94 O ATOM 11944 H SER B 657 -29.879 22.581-108.897 1.00 0.00 H ATOM 11945 HA SER B 657 -29.684 24.027-111.514 1.00 0.00 H ATOM 11946 1HB SER B 657 -28.223 22.161-112.316 1.00 0.00 H ATOM 11947 2HB SER B 657 -27.485 23.106-111.032 1.00 0.00 H ATOM 11948 HG SER B 657 -28.884 21.119-109.967 1.00 0.00 H ATOM 11949 N GLU B 658 -31.272 21.724-112.448 1.00147.95 N ATOM 11950 CA GLU B 658 -30.597 21.566-113.746 1.00146.64 C ATOM 11951 C GLU B 658 -29.323 20.721-113.664 1.00144.30 C ATOM 11952 O GLU B 658 -28.238 21.141-114.068 1.00143.31 O ATOM 11953 CB GLU B 658 -30.328 22.919-114.409 1.00149.14 C ATOM 11954 CG GLU B 658 -30.236 22.761-115.931 1.00148.73 C ATOM 11955 CD GLU B 658 -31.568 22.969-116.647 1.00150.53 C ATOM 11956 OE1 GLU B 658 -32.347 23.858-116.241 1.00152.38 O ATOM 11957 OE2 GLU B 658 -31.840 22.222-117.615 1.00150.20 O ATOM 11958 H GLU B 658 -32.224 21.404-112.347 1.00 0.00 H ATOM 11959 HA GLU B 658 -31.246 20.988-114.405 1.00 0.00 H ATOM 11960 1HB GLU B 658 -31.129 23.614-114.155 1.00 0.00 H ATOM 11961 2HB GLU B 658 -29.398 23.335-114.022 1.00 0.00 H ATOM 11962 1HG GLU B 658 -29.519 23.484-116.318 1.00 0.00 H ATOM 11963 2HG GLU B 658 -29.864 21.763-116.160 1.00 0.00 H ATOM 11964 N PHE B 659 -29.493 19.501-113.162 1.00138.24 N ATOM 11965 CA PHE B 659 -28.397 18.565-113.015 1.00136.89 C ATOM 11966 C PHE B 659 -28.209 17.831-114.333 1.00137.74 C ATOM 11967 O PHE B 659 -29.135 17.181-114.821 1.00138.84 O ATOM 11968 CB PHE B 659 -28.656 17.579-111.873 1.00135.97 C ATOM 11969 CG PHE B 659 -27.533 16.614-111.649 1.00134.69 C ATOM 11970 CD1 PHE B 659 -26.364 17.019-111.034 1.00133.25 C ATOM 11971 CD2 PHE B 659 -27.638 15.304-112.079 1.00135.12 C ATOM 11972 CE1 PHE B 659 -25.327 16.128-110.840 1.00132.23 C ATOM 11973 CE2 PHE B 659 -26.604 14.415-111.887 1.00134.18 C ATOM 11974 CZ PHE B 659 -25.451 14.826-111.266 1.00132.72 C ATOM 11975 H PHE B 659 -30.420 19.222-112.875 1.00 0.00 H ATOM 11976 HA PHE B 659 -27.491 19.126-112.782 1.00 0.00 H ATOM 11977 1HB PHE B 659 -28.824 18.130-110.948 1.00 0.00 H ATOM 11978 2HB PHE B 659 -29.560 17.009-112.083 1.00 0.00 H ATOM 11979 HD1 PHE B 659 -26.268 18.053-110.701 1.00 0.00 H ATOM 11980 HD2 PHE B 659 -28.554 14.977-112.573 1.00 0.00 H ATOM 11981 HE1 PHE B 659 -24.411 16.457-110.349 1.00 0.00 H ATOM 11982 HE2 PHE B 659 -26.701 13.385-112.229 1.00 0.00 H ATOM 11983 HZ PHE B 659 -24.635 14.121-111.112 1.00 0.00 H ATOM 11984 N PRO B 660 -27.016 17.979-114.924 1.00137.38 N ATOM 11985 CA PRO B 660 -26.605 17.458-116.229 1.00137.20 C ATOM 11986 C PRO B 660 -26.903 15.969-116.381 1.00137.55 C ATOM 11987 O PRO B 660 -26.650 15.178-115.464 1.00136.72 O ATOM 11988 CB PRO B 660 -25.093 17.730-116.262 1.00138.20 C ATOM 11989 CG PRO B 660 -24.705 17.950-114.848 1.00137.81 C ATOM 11990 CD PRO B 660 -25.888 18.587-114.205 1.00138.91 C ATOM 11991 HA PRO B 660 -27.120 18.020-117.022 1.00 0.00 H ATOM 11992 1HB PRO B 660 -24.567 16.875-116.711 1.00 0.00 H ATOM 11993 2HB PRO B 660 -24.882 18.605-116.894 1.00 0.00 H ATOM 11994 1HG PRO B 660 -24.441 16.993-114.373 1.00 0.00 H ATOM 11995 2HG PRO B 660 -23.811 18.589-114.794 1.00 0.00 H ATOM 11996 1HD PRO B 660 -25.903 18.337-113.134 1.00 0.00 H ATOM 11997 2HD PRO B 660 -25.841 19.677-114.348 1.00 0.00 H ATOM 11998 N ILE B 661 -27.458 15.608-117.534 1.00136.20 N ATOM 11999 CA ILE B 661 -27.925 14.258-117.782 1.00136.88 C ATOM 12000 C ILE B 661 -26.745 13.285-117.920 1.00136.45 C ATOM 12001 O ILE B 661 -26.796 12.141-117.438 1.00136.28 O ATOM 12002 CB ILE B 661 -28.864 14.254-118.999 1.00138.79 C ATOM 12003 CG1 ILE B 661 -29.525 12.891-119.151 1.00139.70 C ATOM 12004 CG2 ILE B 661 -28.127 14.690-120.264 1.00139.61 C ATOM 12005 CD1 ILE B 661 -30.668 12.881-120.137 1.00141.58 C ATOM 12006 H ILE B 661 -27.555 16.303-118.260 1.00 0.00 H ATOM 12007 HA ILE B 661 -28.475 13.916-116.906 1.00 0.00 H ATOM 12008 HB ILE B 661 -29.690 14.942-118.823 1.00 0.00 H ATOM 12009 1HG1 ILE B 661 -28.784 12.162-119.476 1.00 0.00 H ATOM 12010 2HG1 ILE B 661 -29.905 12.561-118.184 1.00 0.00 H ATOM 12011 1HG2 ILE B 661 -28.815 14.677-121.109 1.00 0.00 H ATOM 12012 2HG2 ILE B 661 -27.738 15.698-120.129 1.00 0.00 H ATOM 12013 3HG2 ILE B 661 -27.301 14.005-120.458 1.00 0.00 H ATOM 12014 1HD1 ILE B 661 -31.091 11.878-120.193 1.00 0.00 H ATOM 12015 2HD1 ILE B 661 -31.437 13.581-119.810 1.00 0.00 H ATOM 12016 3HD1 ILE B 661 -30.303 13.176-121.120 1.00 0.00 H ATOM 12017 N TRP B 662 -25.669 13.756-118.546 1.00138.97 N ATOM 12018 CA TRP B 662 -24.484 12.932-118.741 1.00138.81 C ATOM 12019 C TRP B 662 -23.936 12.490-117.392 1.00137.12 C ATOM 12020 O TRP B 662 -23.513 11.355-117.225 1.00137.13 O ATOM 12021 CB TRP B 662 -23.401 13.686-119.521 1.00139.17 C ATOM 12022 CG TRP B 662 -22.678 14.741-118.723 1.00137.81 C ATOM 12023 CD1 TRP B 662 -22.947 16.080-118.694 1.00137.82 C ATOM 12024 CD2 TRP B 662 -21.565 14.538-117.831 1.00136.41 C ATOM 12025 NE1 TRP B 662 -22.071 16.725-117.842 1.00136.55 N ATOM 12026 CE2 TRP B 662 -21.217 15.800-117.299 1.00135.61 C ATOM 12027 CE3 TRP B 662 -20.835 13.412-117.429 1.00135.90 C ATOM 12028 CZ2 TRP B 662 -20.169 15.967-116.395 1.00134.25 C ATOM 12029 CZ3 TRP B 662 -19.800 13.580-116.525 1.00134.51 C ATOM 12030 CH2 TRP B 662 -19.476 14.847-116.021 1.00133.67 C ATOM 12031 H TRP B 662 -25.672 14.704-118.894 1.00 0.00 H ATOM 12032 HA TRP B 662 -24.767 12.051-119.316 1.00 0.00 H ATOM 12033 1HB TRP B 662 -22.658 12.978-119.889 1.00 0.00 H ATOM 12034 2HB TRP B 662 -23.848 14.171-120.388 1.00 0.00 H ATOM 12035 HD1 TRP B 662 -23.738 16.569-119.261 1.00 0.00 H ATOM 12036 HE1 TRP B 662 -22.060 17.716-117.650 1.00 0.00 H ATOM 12037 HE3 TRP B 662 -21.079 12.424-117.818 1.00 0.00 H ATOM 12038 HZ2 TRP B 662 -19.902 16.944-115.992 1.00 0.00 H ATOM 12039 HZ3 TRP B 662 -19.241 12.697-116.214 1.00 0.00 H ATOM 12040 HH2 TRP B 662 -18.651 14.939-115.315 1.00 0.00 H ATOM 12041 N MET B 663 -23.928 13.399-116.428 1.00137.46 N ATOM 12042 CA MET B 663 -23.381 13.068-115.128 1.00135.98 C ATOM 12043 C MET B 663 -24.333 12.139-114.383 1.00136.10 C ATOM 12044 O MET B 663 -23.900 11.305-113.586 1.00136.12 O ATOM 12045 CB MET B 663 -23.096 14.319-114.313 1.00136.26 C ATOM 12046 CG MET B 663 -22.624 13.981-112.921 1.00134.90 C ATOM 12047 SD MET B 663 -21.146 12.934-112.956 1.00135.09 S ATOM 12048 CE MET B 663 -20.945 12.582-111.217 1.00133.93 C ATOM 12049 H MET B 663 -24.299 14.325-116.584 1.00 0.00 H ATOM 12050 HA MET B 663 -22.442 12.535-115.274 1.00 0.00 H ATOM 12051 1HB MET B 663 -22.336 14.915-114.816 1.00 0.00 H ATOM 12052 2HB MET B 663 -24.000 14.926-114.250 1.00 0.00 H ATOM 12053 1HG MET B 663 -22.396 14.900-112.381 1.00 0.00 H ATOM 12054 2HG MET B 663 -23.416 13.459-112.385 1.00 0.00 H ATOM 12055 1HE MET B 663 -20.073 11.944-111.073 1.00 0.00 H ATOM 12056 2HE MET B 663 -20.807 13.516-110.670 1.00 0.00 H ATOM 12057 3HE MET B 663 -21.833 12.071-110.844 1.00 0.00 H ATOM 12058 N MET B 664 -25.627 12.240-114.672 1.00134.18 N ATOM 12059 CA MET B 664 -26.598 11.390-113.992 1.00134.65 C ATOM 12060 C MET B 664 -26.641 10.028-114.667 1.00135.69 C ATOM 12061 O MET B 664 -27.361 9.130-114.231 1.00136.54 O ATOM 12062 CB MET B 664 -27.980 12.043-113.969 1.00136.62 C ATOM 12063 CG MET B 664 -28.796 11.894-115.230 1.00138.13 C ATOM 12064 SD MET B 664 -30.093 13.150-115.294 1.00138.49 S ATOM 12065 CE MET B 664 -31.384 12.304-116.222 1.00141.35 C ATOM 12066 H MET B 664 -25.951 12.903-115.362 1.00 0.00 H ATOM 12067 HA MET B 664 -26.270 11.245-112.963 1.00 0.00 H ATOM 12068 1HB MET B 664 -28.568 11.622-113.154 1.00 0.00 H ATOM 12069 2HB MET B 664 -27.875 13.112-113.778 1.00 0.00 H ATOM 12070 1HG MET B 664 -28.146 11.996-116.098 1.00 0.00 H ATOM 12071 2HG MET B 664 -29.247 10.902-115.256 1.00 0.00 H ATOM 12072 1HE MET B 664 -32.244 12.965-116.335 1.00 0.00 H ATOM 12073 2HE MET B 664 -31.004 12.030-117.207 1.00 0.00 H ATOM 12074 3HE MET B 664 -31.687 11.404-115.686 1.00 0.00 H ATOM 12075 N PHE B 665 -25.857 9.883-115.732 1.00136.93 N ATOM 12076 CA PHE B 665 -25.426 8.556-116.179 1.00137.90 C ATOM 12077 C PHE B 665 -24.107 8.140-115.515 1.00136.73 C ATOM 12078 O PHE B 665 -23.990 7.057-114.936 1.00136.82 O ATOM 12079 CB PHE B 665 -25.257 8.508-117.700 1.00139.50 C ATOM 12080 CG PHE B 665 -26.537 8.269-118.449 1.00141.20 C ATOM 12081 CD1 PHE B 665 -27.724 8.040-117.768 1.00141.37 C ATOM 12082 CD2 PHE B 665 -26.541 8.214-119.835 1.00142.80 C ATOM 12083 CE1 PHE B 665 -28.900 7.809-118.448 1.00143.07 C ATOM 12084 CE2 PHE B 665 -27.715 7.975-120.527 1.00144.41 C ATOM 12085 CZ PHE B 665 -28.896 7.770-119.831 1.00144.55 C ATOM 12086 H PHE B 665 -25.551 10.698-116.244 1.00 0.00 H ATOM 12087 HA PHE B 665 -26.191 7.831-115.898 1.00 0.00 H ATOM 12088 1HB PHE B 665 -24.832 9.448-118.048 1.00 0.00 H ATOM 12089 2HB PHE B 665 -24.558 7.715-117.963 1.00 0.00 H ATOM 12090 HD1 PHE B 665 -27.722 8.044-116.678 1.00 0.00 H ATOM 12091 HD2 PHE B 665 -25.610 8.375-120.380 1.00 0.00 H ATOM 12092 HE1 PHE B 665 -29.827 7.658-117.896 1.00 0.00 H ATOM 12093 HE2 PHE B 665 -27.713 7.947-121.616 1.00 0.00 H ATOM 12094 HZ PHE B 665 -29.820 7.577-120.374 1.00 0.00 H ATOM 12095 N ALA B 666 -23.118 9.020-115.634 1.00140.12 N ATOM 12096 CA ALA B 666 -21.730 8.759-115.263 1.00140.58 C ATOM 12097 C ALA B 666 -21.516 8.565-113.759 1.00140.10 C ATOM 12098 O ALA B 666 -20.440 8.150-113.323 1.00140.43 O ATOM 12099 CB ALA B 666 -20.848 9.890-115.773 1.00139.08 C ATOM 12100 H ALA B 666 -23.365 9.925-116.009 1.00 0.00 H ATOM 12101 HA ALA B 666 -21.424 7.823-115.732 1.00 0.00 H ATOM 12102 1HB ALA B 666 -19.812 9.696-115.497 1.00 0.00 H ATOM 12103 2HB ALA B 666 -20.928 9.953-116.858 1.00 0.00 H ATOM 12104 3HB ALA B 666 -21.171 10.831-115.330 1.00 0.00 H ATOM 12105 N SER B 667 -22.536 8.867-112.962 1.00138.38 N ATOM 12106 CA SER B 667 -22.480 8.586-111.535 1.00138.09 C ATOM 12107 C SER B 667 -22.396 7.074-111.298 1.00141.11 C ATOM 12108 O SER B 667 -22.228 6.630-110.163 1.00141.23 O ATOM 12109 CB SER B 667 -23.693 9.178-110.810 1.00136.46 C ATOM 12110 OG SER B 667 -24.882 8.993-111.555 1.00136.83 O ATOM 12111 H SER B 667 -23.365 9.298-113.346 1.00 0.00 H ATOM 12112 HA SER B 667 -21.578 9.044-111.127 1.00 0.00 H ATOM 12113 1HB SER B 667 -23.800 8.705-109.834 1.00 0.00 H ATOM 12114 2HB SER B 667 -23.533 10.242-110.642 1.00 0.00 H ATOM 12115 HG SER B 667 -24.624 8.528-112.354 1.00 0.00 H ATOM 12116 N ALA B 668 -22.518 6.295-112.373 1.00137.82 N ATOM 12117 CA ALA B 668 -22.392 4.842-112.318 1.00139.74 C ATOM 12118 C ALA B 668 -21.019 4.379-111.828 1.00138.53 C ATOM 12119 O ALA B 668 -20.926 3.413-111.069 1.00139.12 O ATOM 12120 CB ALA B 668 -22.680 4.247-113.684 1.00142.67 C ATOM 12121 H ALA B 668 -22.706 6.739-113.260 1.00 0.00 H ATOM 12122 HA ALA B 668 -23.124 4.465-111.603 1.00 0.00 H ATOM 12123 1HB ALA B 668 -22.584 3.162-113.636 1.00 0.00 H ATOM 12124 2HB ALA B 668 -23.693 4.509-113.989 1.00 0.00 H ATOM 12125 3HB ALA B 668 -21.970 4.642-114.409 1.00 0.00 H ATOM 12126 N LEU B 669 -19.959 5.057-112.263 1.00140.06 N ATOM 12127 CA LEU B 669 -18.598 4.702-111.853 1.00138.58 C ATOM 12128 C LEU B 669 -18.358 4.902-110.343 1.00136.32 C ATOM 12129 O LEU B 669 -17.882 3.976-109.660 1.00136.46 O ATOM 12130 CB LEU B 669 -17.566 5.499-112.655 1.00137.97 C ATOM 12131 CG LEU B 669 -16.697 4.695-113.615 1.00139.32 C ATOM 12132 CD1 LEU B 669 -17.536 4.217-114.781 1.00142.09 C ATOM 12133 CD2 LEU B 669 -15.504 5.508-114.093 1.00138.26 C ATOM 12134 H LEU B 669 -20.096 5.836-112.891 1.00 0.00 H ATOM 12135 HA LEU B 669 -18.444 3.641-112.048 1.00 0.00 H ATOM 12136 1HB LEU B 669 -18.089 6.254-113.240 1.00 0.00 H ATOM 12137 2HB LEU B 669 -16.900 6.007-111.957 1.00 0.00 H ATOM 12138 HG LEU B 669 -16.328 3.802-113.111 1.00 0.00 H ATOM 12139 1HD1 LEU B 669 -16.913 3.642-115.466 1.00 0.00 H ATOM 12140 2HD1 LEU B 669 -18.346 3.587-114.413 1.00 0.00 H ATOM 12141 3HD1 LEU B 669 -17.954 5.076-115.305 1.00 0.00 H ATOM 12142 1HD2 LEU B 669 -14.903 4.906-114.776 1.00 0.00 H ATOM 12143 2HD2 LEU B 669 -15.856 6.401-114.610 1.00 0.00 H ATOM 12144 3HD2 LEU B 669 -14.896 5.800-113.237 1.00 0.00 H ATOM 12145 N PRO B 670 -18.636 6.116-109.819 1.00140.16 N ATOM 12146 CA PRO B 670 -18.430 6.257-108.373 1.00138.55 C ATOM 12147 C PRO B 670 -19.331 5.325-107.556 1.00139.71 C ATOM 12148 O PRO B 670 -18.934 4.879-106.476 1.00139.00 O ATOM 12149 CB PRO B 670 -18.780 7.728-108.109 1.00136.26 C ATOM 12150 CG PRO B 670 -19.641 8.132-109.256 1.00137.29 C ATOM 12151 CD PRO B 670 -19.128 7.370-110.424 1.00138.80 C ATOM 12152 HA PRO B 670 -17.374 6.057-108.137 1.00 0.00 H ATOM 12153 1HB PRO B 670 -19.296 7.824-107.142 1.00 0.00 H ATOM 12154 2HB PRO B 670 -17.860 8.328-108.043 1.00 0.00 H ATOM 12155 1HG PRO B 670 -20.694 7.900-109.040 1.00 0.00 H ATOM 12156 2HG PRO B 670 -19.581 9.219-109.412 1.00 0.00 H ATOM 12157 1HD PRO B 670 -19.950 7.184-111.131 1.00 0.00 H ATOM 12158 2HD PRO B 670 -18.321 7.940-110.908 1.00 0.00 H ATOM 12159 N ALA B 671 -20.516 5.018-108.079 1.00134.87 N ATOM 12160 CA ALA B 671 -21.412 4.076-107.418 1.00136.47 C ATOM 12161 C ALA B 671 -20.812 2.674-107.450 1.00138.13 C ATOM 12162 O ALA B 671 -21.041 1.868-106.544 1.00138.71 O ATOM 12163 CB ALA B 671 -22.766 4.093-108.055 1.00138.92 C ATOM 12164 H ALA B 671 -20.804 5.443-108.949 1.00 0.00 H ATOM 12165 HA ALA B 671 -21.513 4.379-106.376 1.00 0.00 H ATOM 12166 1HB ALA B 671 -23.417 3.383-107.545 1.00 0.00 H ATOM 12167 2HB ALA B 671 -23.191 5.094-107.979 1.00 0.00 H ATOM 12168 3HB ALA B 671 -22.678 3.815-109.104 1.00 0.00 H ATOM 12169 N LEU B 672 -20.065 2.378-108.509 1.00136.60 N ATOM 12170 CA LEU B 672 -19.259 1.161-108.549 1.00137.57 C ATOM 12171 C LEU B 672 -18.250 1.143-107.402 1.00135.29 C ATOM 12172 O LEU B 672 -18.212 0.185-106.627 1.00135.98 O ATOM 12173 CB LEU B 672 -18.528 1.015-109.884 1.00138.36 C ATOM 12174 CG LEU B 672 -17.866 -0.349-110.109 1.00139.93 C ATOM 12175 CD1 LEU B 672 -18.909 -1.428-110.367 1.00142.38 C ATOM 12176 CD2 LEU B 672 -16.843 -0.286-111.233 1.00141.05 C ATOM 12177 H LEU B 672 -20.052 3.003-109.302 1.00 0.00 H ATOM 12178 HA LEU B 672 -19.921 0.304-108.430 1.00 0.00 H ATOM 12179 1HB LEU B 672 -19.240 1.184-110.690 1.00 0.00 H ATOM 12180 2HB LEU B 672 -17.755 1.782-109.943 1.00 0.00 H ATOM 12181 HG LEU B 672 -17.360 -0.663-109.196 1.00 0.00 H ATOM 12182 1HD1 LEU B 672 -18.411 -2.385-110.523 1.00 0.00 H ATOM 12183 2HD1 LEU B 672 -19.576 -1.502-109.508 1.00 0.00 H ATOM 12184 3HD1 LEU B 672 -19.486 -1.171-111.254 1.00 0.00 H ATOM 12185 1HD2 LEU B 672 -16.390 -1.269-111.368 1.00 0.00 H ATOM 12186 2HD2 LEU B 672 -17.336 0.017-112.157 1.00 0.00 H ATOM 12187 3HD2 LEU B 672 -16.069 0.439-110.980 1.00 0.00 H ATOM 12188 N LEU B 673 -17.423 2.186-107.307 1.00139.61 N ATOM 12189 CA LEU B 673 -16.411 2.251-106.242 1.00137.48 C ATOM 12190 C LEU B 673 -17.021 2.094-104.836 1.00136.91 C ATOM 12191 O LEU B 673 -16.502 1.322-104.011 1.00136.71 O ATOM 12192 CB LEU B 673 -15.618 3.559-106.321 1.00135.38 C ATOM 12193 CG LEU B 673 -14.345 3.590-105.470 1.00133.74 C ATOM 12194 CD1 LEU B 673 -13.133 3.148-106.273 1.00134.88 C ATOM 12195 CD2 LEU B 673 -14.121 4.973-104.860 1.00131.70 C ATOM 12196 H LEU B 673 -17.487 2.944-107.971 1.00 0.00 H ATOM 12197 HA LEU B 673 -15.719 1.420-106.372 1.00 0.00 H ATOM 12198 1HB LEU B 673 -15.338 3.733-107.359 1.00 0.00 H ATOM 12199 2HB LEU B 673 -16.263 4.376-105.999 1.00 0.00 H ATOM 12200 HG LEU B 673 -14.430 2.863-104.661 1.00 0.00 H ATOM 12201 1HD1 LEU B 673 -12.246 3.181-105.641 1.00 0.00 H ATOM 12202 2HD1 LEU B 673 -13.285 2.130-106.631 1.00 0.00 H ATOM 12203 3HD1 LEU B 673 -12.997 3.815-107.123 1.00 0.00 H ATOM 12204 1HD2 LEU B 673 -13.210 4.963-104.261 1.00 0.00 H ATOM 12205 2HD2 LEU B 673 -14.023 5.711-105.657 1.00 0.00 H ATOM 12206 3HD2 LEU B 673 -14.969 5.233-104.227 1.00 0.00 H ATOM 12207 N VAL B 674 -18.123 2.807-104.577 1.00138.08 N ATOM 12208 CA VAL B 674 -18.818 2.729-103.283 1.00137.89 C ATOM 12209 C VAL B 674 -19.326 1.306-103.049 1.00140.70 C ATOM 12210 O VAL B 674 -19.154 0.753-101.946 1.00140.57 O ATOM 12211 CB VAL B 674 -19.989 3.742-103.172 1.00137.36 C ATOM 12212 CG1 VAL B 674 -20.835 3.443-101.932 1.00137.71 C ATOM 12213 CG2 VAL B 674 -19.469 5.155-103.089 1.00134.89 C ATOM 12214 H VAL B 674 -18.487 3.417-105.295 1.00 0.00 H ATOM 12215 HA VAL B 674 -18.104 2.962-102.492 1.00 0.00 H ATOM 12216 HB VAL B 674 -20.624 3.647-104.053 1.00 0.00 H ATOM 12217 1HG1 VAL B 674 -21.653 4.161-101.867 1.00 0.00 H ATOM 12218 2HG1 VAL B 674 -21.243 2.435-102.004 1.00 0.00 H ATOM 12219 3HG1 VAL B 674 -20.214 3.521-101.040 1.00 0.00 H ATOM 12220 1HG2 VAL B 674 -20.307 5.847-103.013 1.00 0.00 H ATOM 12221 2HG2 VAL B 674 -18.832 5.257-102.210 1.00 0.00 H ATOM 12222 3HG2 VAL B 674 -18.891 5.383-103.985 1.00 0.00 H ATOM 12223 N PHE B 675 -19.979 0.729-104.067 1.00137.53 N ATOM 12224 CA PHE B 675 -20.483 -0.643-103.966 1.00140.54 C ATOM 12225 C PHE B 675 -19.358 -1.619-103.625 1.00140.41 C ATOM 12226 O PHE B 675 -19.547 -2.507-102.803 1.00142.14 O ATOM 12227 CB PHE B 675 -21.188 -1.101-105.253 1.00143.84 C ATOM 12228 CG PHE B 675 -21.662 -2.548-105.203 1.00147.32 C ATOM 12229 CD1 PHE B 675 -22.882 -2.883-104.626 1.00149.45 C ATOM 12230 CD2 PHE B 675 -20.875 -3.572-105.718 1.00148.97 C ATOM 12231 CE1 PHE B 675 -23.305 -4.212-104.573 1.00152.80 C ATOM 12232 CE2 PHE B 675 -21.296 -4.897-105.664 1.00152.43 C ATOM 12233 CZ PHE B 675 -22.511 -5.213-105.091 1.00154.40 C ATOM 12234 H PHE B 675 -20.128 1.246-104.921 1.00 0.00 H ATOM 12235 HA PHE B 675 -21.211 -0.686-103.155 1.00 0.00 H ATOM 12236 1HB PHE B 675 -22.051 -0.464-105.441 1.00 0.00 H ATOM 12237 2HB PHE B 675 -20.510 -0.991-106.098 1.00 0.00 H ATOM 12238 HD1 PHE B 675 -23.510 -2.093-104.213 1.00 0.00 H ATOM 12239 HD2 PHE B 675 -19.914 -3.323-106.171 1.00 0.00 H ATOM 12240 HE1 PHE B 675 -24.265 -4.460-104.121 1.00 0.00 H ATOM 12241 HE2 PHE B 675 -20.666 -5.686-106.074 1.00 0.00 H ATOM 12242 HZ PHE B 675 -22.841 -6.250-105.047 1.00 0.00 H ATOM 12243 N ILE B 676 -18.192 -1.442-104.238 1.00141.43 N ATOM 12244 CA ILE B 676 -17.037 -2.303-103.969 1.00141.49 C ATOM 12245 C ILE B 676 -16.567 -2.140-102.520 1.00139.67 C ATOM 12246 O ILE B 676 -16.217 -3.121-101.845 1.00141.00 O ATOM 12247 CB ILE B 676 -15.892 -2.005-104.958 1.00140.87 C ATOM 12248 CG1 ILE B 676 -16.317 -2.363-106.380 1.00143.01 C ATOM 12249 CG2 ILE B 676 -14.633 -2.757-104.582 1.00141.16 C ATOM 12250 CD1 ILE B 676 -17.318 -3.504-106.458 1.00146.80 C ATOM 12251 H ILE B 676 -18.101 -0.692-104.908 1.00 0.00 H ATOM 12252 HA ILE B 676 -17.343 -3.341-104.096 1.00 0.00 H ATOM 12253 HB ILE B 676 -15.674 -0.938-104.951 1.00 0.00 H ATOM 12254 1HG1 ILE B 676 -16.760 -1.490-106.858 1.00 0.00 H ATOM 12255 2HG1 ILE B 676 -15.439 -2.643-106.963 1.00 0.00 H ATOM 12256 1HG2 ILE B 676 -13.844 -2.527-105.298 1.00 0.00 H ATOM 12257 2HG2 ILE B 676 -14.315 -2.458-103.584 1.00 0.00 H ATOM 12258 3HG2 ILE B 676 -14.832 -3.829-104.594 1.00 0.00 H ATOM 12259 1HD1 ILE B 676 -17.569 -3.697-107.501 1.00 0.00 H ATOM 12260 2HD1 ILE B 676 -16.882 -4.401-106.017 1.00 0.00 H ATOM 12261 3HD1 ILE B 676 -18.221 -3.233-105.913 1.00 0.00 H ATOM 12262 N LEU B 677 -16.574 -0.899-102.044 1.00141.33 N ATOM 12263 CA LEU B 677 -16.181 -0.617-100.670 1.00139.23 C ATOM 12264 C LEU B 677 -17.083 -1.339 -99.669 1.00141.11 C ATOM 12265 O LEU B 677 -16.627 -2.200 -98.891 1.00142.39 O ATOM 12266 CB LEU B 677 -16.221 0.891-100.423 1.00135.56 C ATOM 12267 CG LEU B 677 -14.986 1.641-100.919 1.00134.42 C ATOM 12268 CD1 LEU B 677 -15.216 3.149-100.900 1.00132.15 C ATOM 12269 CD2 LEU B 677 -13.778 1.252-100.079 1.00133.97 C ATOM 12270 H LEU B 677 -16.856 -0.135-102.642 1.00 0.00 H ATOM 12271 HA LEU B 677 -15.163 -0.975-100.521 1.00 0.00 H ATOM 12272 1HB LEU B 677 -17.097 1.302-100.922 1.00 0.00 H ATOM 12273 2HB LEU B 677 -16.324 1.065 -99.352 1.00 0.00 H ATOM 12274 HG LEU B 677 -14.799 1.384-101.962 1.00 0.00 H ATOM 12275 1HD1 LEU B 677 -14.321 3.658-101.258 1.00 0.00 H ATOM 12276 2HD1 LEU B 677 -16.057 3.397-101.548 1.00 0.00 H ATOM 12277 3HD1 LEU B 677 -15.433 3.471 -99.882 1.00 0.00 H ATOM 12278 1HD2 LEU B 677 -12.898 1.788-100.436 1.00 0.00 H ATOM 12279 2HD2 LEU B 677 -13.962 1.510 -99.036 1.00 0.00 H ATOM 12280 3HD2 LEU B 677 -13.607 0.179-100.162 1.00 0.00 H ATOM 12281 N ILE B 678 -18.369 -1.011 -99.732 1.00136.75 N ATOM 12282 CA ILE B 678 -19.367 -1.577 -98.830 1.00137.63 C ATOM 12283 C ILE B 678 -19.390 -3.100 -98.915 1.00140.07 C ATOM 12284 O ILE B 678 -19.497 -3.788 -97.891 1.00140.58 O ATOM 12285 CB ILE B 678 -20.764 -0.988 -99.121 1.00138.10 C ATOM 12286 CG1 ILE B 678 -20.750 0.533 -98.895 1.00135.85 C ATOM 12287 CG2 ILE B 678 -21.828 -1.683 -98.275 1.00139.52 C ATOM 12288 CD1 ILE B 678 -22.115 1.204 -98.922 1.00136.23 C ATOM 12289 H ILE B 678 -18.661 -0.344-100.433 1.00 0.00 H ATOM 12290 HA ILE B 678 -19.091 -1.324 -97.807 1.00 0.00 H ATOM 12291 HB ILE B 678 -21.005 -1.127-100.174 1.00 0.00 H ATOM 12292 1HG1 ILE B 678 -20.295 0.753 -97.930 1.00 0.00 H ATOM 12293 2HG1 ILE B 678 -20.137 1.009 -99.661 1.00 0.00 H ATOM 12294 1HG2 ILE B 678 -22.805 -1.253 -98.494 1.00 0.00 H ATOM 12295 2HG2 ILE B 678 -21.839 -2.747 -98.507 1.00 0.00 H ATOM 12296 3HG2 ILE B 678 -21.600 -1.545 -97.218 1.00 0.00 H ATOM 12297 1HD1 ILE B 678 -21.998 2.275 -98.753 1.00 0.00 H ATOM 12298 2HD1 ILE B 678 -22.583 1.039 -99.893 1.00 0.00 H ATOM 12299 3HD1 ILE B 678 -22.743 0.781 -98.140 1.00 0.00 H ATOM 12300 N PHE B 679 -19.285 -3.623-100.134 1.00141.23 N ATOM 12301 CA PHE B 679 -19.280 -5.068-100.340 1.00144.32 C ATOM 12302 C PHE B 679 -18.109 -5.668 -99.592 1.00143.64 C ATOM 12303 O PHE B 679 -18.309 -6.452 -98.669 1.00145.24 O ATOM 12304 CB PHE B 679 -19.216 -5.433-101.839 1.00146.56 C ATOM 12305 CG PHE B 679 -19.148 -6.925-102.117 1.00149.54 C ATOM 12306 CD1 PHE B 679 -20.305 -7.683-102.199 1.00152.56 C ATOM 12307 CD2 PHE B 679 -17.928 -7.550-102.341 1.00149.39 C ATOM 12308 CE1 PHE B 679 -20.247 -9.040-102.459 1.00155.26 C ATOM 12309 CE2 PHE B 679 -17.864 -8.907-102.607 1.00152.33 C ATOM 12310 CZ PHE B 679 -19.025 -9.652-102.666 1.00155.32 C ATOM 12311 H PHE B 679 -19.207 -3.012-100.934 1.00 0.00 H ATOM 12312 HA PHE B 679 -20.204 -5.479 -99.932 1.00 0.00 H ATOM 12313 1HB PHE B 679 -20.094 -5.037-102.347 1.00 0.00 H ATOM 12314 2HB PHE B 679 -18.340 -4.968-102.289 1.00 0.00 H ATOM 12315 HD1 PHE B 679 -21.271 -7.198-102.056 1.00 0.00 H ATOM 12316 HD2 PHE B 679 -17.012 -6.960-102.294 1.00 0.00 H ATOM 12317 HE1 PHE B 679 -21.165 -9.626-102.501 1.00 0.00 H ATOM 12318 HE2 PHE B 679 -16.900 -9.388-102.769 1.00 0.00 H ATOM 12319 HZ PHE B 679 -18.978 -10.720-102.874 1.00 0.00 H ATOM 12320 N LEU B 680 -16.900 -5.235 -99.944 1.00145.91 N ATOM 12321 CA LEU B 680 -15.692 -5.785 -99.347 1.00144.84 C ATOM 12322 C LEU B 680 -15.787 -5.813 -97.832 1.00144.25 C ATOM 12323 O LEU B 680 -15.747 -6.892 -97.207 1.00146.30 O ATOM 12324 CB LEU B 680 -14.476 -4.967 -99.767 1.00142.04 C ATOM 12325 CG LEU B 680 -13.148 -5.675 -99.543 1.00142.48 C ATOM 12326 CD1 LEU B 680 -12.779 -6.471-100.782 1.00144.88 C ATOM 12327 CD2 LEU B 680 -12.081 -4.662 -99.204 1.00139.69 C ATOM 12328 H LEU B 680 -16.818 -4.509-100.641 1.00 0.00 H ATOM 12329 HA LEU B 680 -15.566 -6.807 -99.702 1.00 0.00 H ATOM 12330 1HB LEU B 680 -14.568 -4.727-100.825 1.00 0.00 H ATOM 12331 2HB LEU B 680 -14.473 -4.034 -99.203 1.00 0.00 H ATOM 12332 HG LEU B 680 -13.247 -6.383 -98.720 1.00 0.00 H ATOM 12333 1HD1 LEU B 680 -11.828 -6.977-100.619 1.00 0.00 H ATOM 12334 2HD1 LEU B 680 -13.553 -7.211-100.983 1.00 0.00 H ATOM 12335 3HD1 LEU B 680 -12.690 -5.798-101.634 1.00 0.00 H ATOM 12336 1HD2 LEU B 680 -11.131 -5.173 -99.044 1.00 0.00 H ATOM 12337 2HD2 LEU B 680 -11.977 -3.954-100.026 1.00 0.00 H ATOM 12338 3HD2 LEU B 680 -12.363 -4.127 -98.297 1.00 0.00 H ATOM 12339 N GLU B 681 -15.954 -4.624 -97.256 1.00148.89 N ATOM 12340 CA GLU B 681 -16.087 -4.486 -95.804 1.00148.43 C ATOM 12341 C GLU B 681 -17.137 -5.407 -95.189 1.00151.61 C ATOM 12342 O GLU B 681 -16.800 -6.315 -94.423 1.00152.79 O ATOM 12343 CB GLU B 681 -16.411 -3.036 -95.426 1.00151.90 C ATOM 12344 CG GLU B 681 -15.203 -2.233 -94.964 1.00148.61 C ATOM 12345 CD GLU B 681 -15.578 -0.868 -94.404 1.00146.35 C ATOM 12346 OE1 GLU B 681 -16.722 -0.710 -93.925 1.00147.40 O ATOM 12347 OE2 GLU B 681 -14.721 0.044 -94.436 1.00143.36 O ATOM 12348 H GLU B 681 -15.990 -3.797 -97.834 1.00 0.00 H ATOM 12349 HA GLU B 681 -15.138 -4.761 -95.342 1.00 0.00 H ATOM 12350 1HB GLU B 681 -16.849 -2.526 -96.284 1.00 0.00 H ATOM 12351 2HB GLU B 681 -17.151 -3.025 -94.626 1.00 0.00 H ATOM 12352 1HG GLU B 681 -14.678 -2.797 -94.194 1.00 0.00 H ATOM 12353 2HG GLU B 681 -14.524 -2.101 -95.805 1.00 0.00 H ATOM 12354 N SER B 682 -18.403 -5.169 -95.526 1.00142.88 N ATOM 12355 CA SER B 682 -19.506 -5.903 -94.908 1.00146.26 C ATOM 12356 C SER B 682 -19.341 -7.411 -95.030 1.00148.88 C ATOM 12357 O SER B 682 -19.531 -8.137 -94.056 1.00150.51 O ATOM 12358 CB SER B 682 -20.843 -5.477 -95.510 1.00150.53 C ATOM 12359 OG SER B 682 -21.067 -4.087 -95.347 1.00148.13 O ATOM 12360 H SER B 682 -18.608 -4.467 -96.223 1.00 0.00 H ATOM 12361 HA SER B 682 -19.518 -5.676 -93.841 1.00 0.00 H ATOM 12362 1HB SER B 682 -20.859 -5.724 -96.571 1.00 0.00 H ATOM 12363 2HB SER B 682 -21.650 -6.032 -95.033 1.00 0.00 H ATOM 12364 HG SER B 682 -20.298 -3.747 -94.884 1.00 0.00 H ATOM 12365 N GLN B 683 -19.001 -7.876 -96.228 1.00149.09 N ATOM 12366 CA GLN B 683 -18.856 -9.308 -96.473 1.00151.53 C ATOM 12367 C GLN B 683 -17.722 -9.929 -95.638 1.00150.65 C ATOM 12368 O GLN B 683 -17.947 -10.918 -94.924 1.00152.70 O ATOM 12369 CB GLN B 683 -18.614 -9.570 -97.969 1.00152.76 C ATOM 12370 CG GLN B 683 -19.773 -9.169 -98.915 1.00154.18 C ATOM 12371 CD GLN B 683 -21.076 -9.936 -98.701 1.00157.38 C ATOM 12372 OE1 GLN B 683 -21.078 -11.150 -98.490 1.00160.72 O ATOM 12373 NE2 GLN B 683 -22.193 -9.220 -98.762 1.00156.22 N ATOM 12374 H GLN B 683 -18.839 -7.228 -96.986 1.00 0.00 H ATOM 12375 HA GLN B 683 -19.779 -9.805 -96.175 1.00 0.00 H ATOM 12376 1HB GLN B 683 -17.728 -9.025 -98.295 1.00 0.00 H ATOM 12377 2HB GLN B 683 -18.422 -10.631 -98.126 1.00 0.00 H ATOM 12378 1HG GLN B 683 -19.998 -8.113 -98.769 1.00 0.00 H ATOM 12379 2HG GLN B 683 -19.465 -9.346 -99.945 1.00 0.00 H ATOM 12380 1HE2 GLN B 683 -23.080 -9.664 -98.630 1.00 0.00 H ATOM 12381 2HE2 GLN B 683 -22.148 -8.237 -98.940 1.00 0.00 H ATOM 12382 N ILE B 684 -16.525 -9.338 -95.685 1.00146.28 N ATOM 12383 CA ILE B 684 -15.421 -9.898 -94.907 1.00146.20 C ATOM 12384 C ILE B 684 -15.801 -9.896 -93.429 1.00145.45 C ATOM 12385 O ILE B 684 -15.490 -10.837 -92.690 1.00146.85 O ATOM 12386 CB ILE B 684 -14.116 -9.139 -95.139 1.00143.94 C ATOM 12387 CG1 ILE B 684 -13.752 -9.157 -96.617 1.00144.95 C ATOM 12388 CG2 ILE B 684 -12.992 -9.772 -94.339 1.00144.09 C ATOM 12389 CD1 ILE B 684 -12.465 -8.452 -96.922 1.00143.16 C ATOM 12390 H ILE B 684 -16.363 -8.513 -96.245 1.00 0.00 H ATOM 12391 HA ILE B 684 -15.268 -10.931 -95.218 1.00 0.00 H ATOM 12392 HB ILE B 684 -14.237 -8.103 -94.825 1.00 0.00 H ATOM 12393 1HG1 ILE B 684 -13.670 -10.188 -96.959 1.00 0.00 H ATOM 12394 2HG1 ILE B 684 -14.548 -8.685 -97.194 1.00 0.00 H ATOM 12395 1HG2 ILE B 684 -12.067 -9.222 -94.513 1.00 0.00 H ATOM 12396 2HG2 ILE B 684 -13.238 -9.741 -93.278 1.00 0.00 H ATOM 12397 3HG2 ILE B 684 -12.862 -10.809 -94.651 1.00 0.00 H ATOM 12398 1HD1 ILE B 684 -12.267 -8.503 -97.993 1.00 0.00 H ATOM 12399 2HD1 ILE B 684 -12.541 -7.408 -96.616 1.00 0.00 H ATOM 12400 3HD1 ILE B 684 -11.651 -8.931 -96.380 1.00 0.00 H ATOM 12401 N THR B 685 -16.534 -8.856 -93.028 1.00148.15 N ATOM 12402 CA THR B 685 -16.955 -8.662 -91.638 1.00148.36 C ATOM 12403 C THR B 685 -17.902 -9.776 -91.181 1.00151.98 C ATOM 12404 O THR B 685 -17.707 -10.376 -90.117 1.00152.56 O ATOM 12405 CB THR B 685 -17.655 -7.286 -91.453 1.00147.01 C ATOM 12406 OG1 THR B 685 -16.687 -6.230 -91.527 1.00143.16 O ATOM 12407 CG2 THR B 685 -18.382 -7.215 -90.118 1.00148.27 C ATOM 12408 H THR B 685 -16.806 -8.176 -93.724 1.00 0.00 H ATOM 12409 HA THR B 685 -16.070 -8.685 -91.002 1.00 0.00 H ATOM 12410 HB THR B 685 -18.377 -7.134 -92.255 1.00 0.00 H ATOM 12411 HG1 THR B 685 -15.816 -6.605 -91.675 1.00 0.00 H ATOM 12412 1HG2 THR B 685 -18.862 -6.242 -90.017 1.00 0.00 H ATOM 12413 2HG2 THR B 685 -19.137 -7.999 -90.073 1.00 0.00 H ATOM 12414 3HG2 THR B 685 -17.668 -7.353 -89.307 1.00 0.00 H ATOM 12415 N THR B 686 -18.929 -10.043 -91.979 1.00149.15 N ATOM 12416 CA THR B 686 -19.831 -11.148 -91.701 1.00152.50 C ATOM 12417 C THR B 686 -19.063 -12.460 -91.643 1.00153.40 C ATOM 12418 O THR B 686 -19.362 -13.319 -90.814 1.00155.23 O ATOM 12419 CB THR B 686 -20.938 -11.247 -92.745 1.00151.58 C ATOM 12420 OG1 THR B 686 -21.679 -10.024 -92.752 1.00150.88 O ATOM 12421 CG2 THR B 686 -21.880 -12.393 -92.414 1.00154.89 C ATOM 12422 H THR B 686 -19.090 -9.470 -92.795 1.00 0.00 H ATOM 12423 HA THR B 686 -20.296 -10.979 -90.730 1.00 0.00 H ATOM 12424 HB THR B 686 -20.498 -11.418 -93.727 1.00 0.00 H ATOM 12425 HG1 THR B 686 -21.310 -9.423 -92.100 1.00 0.00 H ATOM 12426 1HG2 THR B 686 -22.664 -12.450 -93.169 1.00 0.00 H ATOM 12427 2HG2 THR B 686 -21.322 -13.329 -92.398 1.00 0.00 H ATOM 12428 3HG2 THR B 686 -22.330 -12.223 -91.437 1.00 0.00 H ATOM 12429 N LEU B 687 -18.073 -12.611 -92.521 1.00154.50 N ATOM 12430 CA LEU B 687 -17.192 -13.782 -92.486 1.00155.09 C ATOM 12431 C LEU B 687 -16.494 -13.963 -91.130 1.00153.85 C ATOM 12432 O LEU B 687 -16.473 -15.067 -90.586 1.00155.92 O ATOM 12433 CB LEU B 687 -16.140 -13.698 -93.598 1.00155.20 C ATOM 12434 CG LEU B 687 -16.453 -14.330 -94.961 1.00157.86 C ATOM 12435 CD1 LEU B 687 -15.366 -13.983 -95.958 1.00156.94 C ATOM 12436 CD2 LEU B 687 -16.595 -15.845 -94.863 1.00160.86 C ATOM 12437 H LEU B 687 -17.924 -11.904 -93.227 1.00 0.00 H ATOM 12438 HA LEU B 687 -17.796 -14.674 -92.646 1.00 0.00 H ATOM 12439 1HB LEU B 687 -15.926 -12.649 -93.795 1.00 0.00 H ATOM 12440 2HB LEU B 687 -15.225 -14.175 -93.248 1.00 0.00 H ATOM 12441 HG LEU B 687 -17.389 -13.923 -95.345 1.00 0.00 H ATOM 12442 1HD1 LEU B 687 -15.598 -14.436 -96.922 1.00 0.00 H ATOM 12443 2HD1 LEU B 687 -15.309 -12.900 -96.072 1.00 0.00 H ATOM 12444 3HD1 LEU B 687 -14.410 -14.362 -95.600 1.00 0.00 H ATOM 12445 1HD2 LEU B 687 -16.817 -16.254 -95.849 1.00 0.00 H ATOM 12446 2HD2 LEU B 687 -15.664 -16.275 -94.493 1.00 0.00 H ATOM 12447 3HD2 LEU B 687 -17.406 -16.091 -94.177 1.00 0.00 H ATOM 12448 N ILE B 688 -15.912 -12.883 -90.602 1.00152.41 N ATOM 12449 CA ILE B 688 -15.154 -12.936 -89.341 1.00151.22 C ATOM 12450 C ILE B 688 -16.051 -13.087 -88.100 1.00151.74 C ATOM 12451 O ILE B 688 -15.667 -13.739 -87.127 1.00152.56 O ATOM 12452 CB ILE B 688 -14.253 -11.702 -89.208 1.00147.47 C ATOM 12453 CG1 ILE B 688 -13.236 -11.668 -90.350 1.00147.36 C ATOM 12454 CG2 ILE B 688 -13.540 -11.704 -87.874 1.00146.19 C ATOM 12455 CD1 ILE B 688 -12.197 -10.588 -90.211 1.00144.13 C ATOM 12456 H ILE B 688 -15.997 -12.002 -91.088 1.00 0.00 H ATOM 12457 HA ILE B 688 -14.527 -13.827 -89.352 1.00 0.00 H ATOM 12458 HB ILE B 688 -14.859 -10.800 -89.282 1.00 0.00 H ATOM 12459 1HG1 ILE B 688 -12.723 -12.628 -90.409 1.00 0.00 H ATOM 12460 2HG1 ILE B 688 -13.756 -11.518 -91.296 1.00 0.00 H ATOM 12461 1HG2 ILE B 688 -12.905 -10.821 -87.799 1.00 0.00 H ATOM 12462 2HG2 ILE B 688 -14.274 -11.692 -87.069 1.00 0.00 H ATOM 12463 3HG2 ILE B 688 -12.925 -12.601 -87.791 1.00 0.00 H ATOM 12464 1HD1 ILE B 688 -11.513 -10.629 -91.059 1.00 0.00 H ATOM 12465 2HD1 ILE B 688 -12.686 -9.614 -90.186 1.00 0.00 H ATOM 12466 3HD1 ILE B 688 -11.638 -10.738 -89.288 1.00 0.00 H ATOM 12467 N VAL B 689 -17.233 -12.474 -88.136 1.00150.69 N ATOM 12468 CA VAL B 689 -18.182 -12.545 -87.024 1.00151.40 C ATOM 12469 C VAL B 689 -18.710 -13.967 -86.863 1.00155.46 C ATOM 12470 O VAL B 689 -18.818 -14.477 -85.746 1.00156.53 O ATOM 12471 CB VAL B 689 -19.369 -11.573 -87.237 1.00150.48 C ATOM 12472 CG1 VAL B 689 -20.446 -11.795 -86.193 1.00151.98 C ATOM 12473 CG2 VAL B 689 -18.904 -10.139 -87.215 1.00146.68 C ATOM 12474 H VAL B 689 -17.479 -11.944 -88.960 1.00 0.00 H ATOM 12475 HA VAL B 689 -17.664 -12.257 -86.108 1.00 0.00 H ATOM 12476 HB VAL B 689 -19.829 -11.782 -88.203 1.00 0.00 H ATOM 12477 1HG1 VAL B 689 -21.268 -11.100 -86.365 1.00 0.00 H ATOM 12478 2HG1 VAL B 689 -20.815 -12.818 -86.263 1.00 0.00 H ATOM 12479 3HG1 VAL B 689 -20.030 -11.625 -85.200 1.00 0.00 H ATOM 12480 1HG2 VAL B 689 -19.757 -9.478 -87.367 1.00 0.00 H ATOM 12481 2HG2 VAL B 689 -18.443 -9.921 -86.252 1.00 0.00 H ATOM 12482 3HG2 VAL B 689 -18.175 -9.980 -88.010 1.00 0.00 H ATOM 12483 N SER B 690 -19.033 -14.593 -87.996 1.00159.86 N ATOM 12484 CA SER B 690 -19.681 -15.905 -88.024 1.00162.70 C ATOM 12485 C SER B 690 -18.740 -17.079 -88.317 1.00164.05 C ATOM 12486 O SER B 690 -19.204 -18.154 -88.691 1.00167.10 O ATOM 12487 CB SER B 690 -20.808 -15.908 -89.061 1.00164.88 C ATOM 12488 OG SER B 690 -20.454 -15.151 -90.205 1.00163.63 O ATOM 12489 H SER B 690 -18.816 -14.133 -88.868 1.00 0.00 H ATOM 12490 HA SER B 690 -20.106 -16.102 -87.039 1.00 0.00 H ATOM 12491 1HB SER B 690 -21.028 -16.934 -89.356 1.00 0.00 H ATOM 12492 2HB SER B 690 -21.712 -15.495 -88.616 1.00 0.00 H ATOM 12493 HG SER B 690 -19.570 -14.816 -90.038 1.00 0.00 H ATOM 12494 N LYS B 691 -17.433 -16.872 -88.179 1.00172.70 N ATOM 12495 CA LYS B 691 -16.445 -17.935 -88.406 1.00173.85 C ATOM 12496 C LYS B 691 -16.691 -19.138 -87.469 1.00176.30 C ATOM 12497 O LYS B 691 -17.257 -18.966 -86.387 1.00176.03 O ATOM 12498 CB LYS B 691 -15.027 -17.372 -88.233 1.00168.54 C ATOM 12499 CG LYS B 691 -14.710 -16.906 -86.823 1.00166.17 C ATOM 12500 CD LYS B 691 -13.372 -16.192 -86.761 1.00162.82 C ATOM 12501 CE LYS B 691 -13.085 -15.702 -85.355 1.00161.15 C ATOM 12502 NZ LYS B 691 -11.847 -14.883 -85.319 1.00157.96 N ATOM 12503 H LYS B 691 -17.113 -15.953 -87.909 1.00 0.00 H ATOM 12504 HA LYS B 691 -16.559 -18.301 -89.427 1.00 0.00 H ATOM 12505 1HB LYS B 691 -14.297 -18.134 -88.508 1.00 0.00 H ATOM 12506 2HB LYS B 691 -14.887 -16.526 -88.906 1.00 0.00 H ATOM 12507 1HG LYS B 691 -15.490 -16.225 -86.481 1.00 0.00 H ATOM 12508 2HG LYS B 691 -14.683 -17.765 -86.153 1.00 0.00 H ATOM 12509 1HD LYS B 691 -12.580 -16.875 -87.072 1.00 0.00 H ATOM 12510 2HD LYS B 691 -13.382 -15.341 -87.442 1.00 0.00 H ATOM 12511 1HE LYS B 691 -13.923 -15.104 -85.000 1.00 0.00 H ATOM 12512 2HE LYS B 691 -12.970 -16.557 -84.688 1.00 0.00 H ATOM 12513 1HZ LYS B 691 -11.677 -14.569 -84.374 1.00 0.00 H ATOM 12514 2HZ LYS B 691 -11.065 -15.440 -85.634 1.00 0.00 H ATOM 12515 3HZ LYS B 691 -11.955 -14.082 -85.924 1.00 0.00 H ATOM 12516 N PRO B 692 -16.269 -20.359 -87.877 1.00178.24 N ATOM 12517 CA PRO B 692 -16.541 -21.570 -87.078 1.00181.97 C ATOM 12518 C PRO B 692 -15.955 -21.558 -85.660 1.00180.74 C ATOM 12519 O PRO B 692 -16.546 -22.170 -84.768 1.00183.00 O ATOM 12520 CB PRO B 692 -15.904 -22.707 -87.889 1.00185.44 C ATOM 12521 CG PRO B 692 -15.429 -22.133 -89.156 1.00183.77 C ATOM 12522 CD PRO B 692 -15.569 -20.650 -89.141 1.00179.15 C ATOM 12523 HA PRO B 692 -17.629 -21.716 -87.001 1.00 0.00 H ATOM 12524 1HB PRO B 692 -15.076 -23.156 -87.321 1.00 0.00 H ATOM 12525 2HB PRO B 692 -16.642 -23.503 -88.065 1.00 0.00 H ATOM 12526 1HG PRO B 692 -14.376 -22.402 -89.323 1.00 0.00 H ATOM 12527 2HG PRO B 692 -16.001 -22.548 -89.999 1.00 0.00 H ATOM 12528 1HD PRO B 692 -14.571 -20.187 -89.156 1.00 0.00 H ATOM 12529 2HD PRO B 692 -16.159 -20.328 -90.012 1.00 0.00 H ATOM 12530 N GLU B 693 -14.815 -20.900 -85.465 1.00182.68 N ATOM 12531 CA GLU B 693 -14.145 -20.876 -84.165 1.00181.43 C ATOM 12532 C GLU B 693 -15.023 -20.321 -83.037 1.00180.43 C ATOM 12533 O GLU B 693 -14.861 -20.714 -81.883 1.00180.79 O ATOM 12534 CB GLU B 693 -12.846 -20.074 -84.263 1.00177.82 C ATOM 12535 CG GLU B 693 -11.776 -20.776 -85.075 1.00179.54 C ATOM 12536 CD GLU B 693 -11.595 -20.179 -86.456 1.00178.31 C ATOM 12537 OE1 GLU B 693 -11.629 -18.934 -86.583 1.00175.10 O ATOM 12538 OE2 GLU B 693 -11.433 -20.963 -87.417 1.00181.21 O ATOM 12539 H GLU B 693 -14.402 -20.402 -86.241 1.00 0.00 H ATOM 12540 HA GLU B 693 -13.907 -21.901 -83.879 1.00 0.00 H ATOM 12541 1HB GLU B 693 -13.050 -19.106 -84.720 1.00 0.00 H ATOM 12542 2HB GLU B 693 -12.457 -19.888 -83.262 1.00 0.00 H ATOM 12543 1HG GLU B 693 -10.829 -20.715 -84.539 1.00 0.00 H ATOM 12544 2HG GLU B 693 -12.040 -21.828 -85.172 1.00 0.00 H ATOM 12545 N ARG B 694 -15.974 -19.449 -83.367 1.00178.89 N ATOM 12546 CA ARG B 694 -16.934 -18.972 -82.371 1.00178.88 C ATOM 12547 C ARG B 694 -18.134 -19.904 -82.367 1.00182.41 C ATOM 12548 O ARG B 694 -18.478 -20.470 -83.405 1.00184.55 O ATOM 12549 CB ARG B 694 -17.361 -17.534 -82.666 1.00178.45 C ATOM 12550 CG ARG B 694 -16.208 -16.652 -83.111 1.00175.29 C ATOM 12551 CD ARG B 694 -16.490 -15.192 -82.819 1.00173.67 C ATOM 12552 NE ARG B 694 -15.315 -14.355 -83.052 1.00170.59 N ATOM 12553 CZ ARG B 694 -15.241 -13.063 -82.742 1.00168.95 C ATOM 12554 NH1 ARG B 694 -16.279 -12.450 -82.187 1.00170.21 N ATOM 12555 NH2 ARG B 694 -14.126 -12.387 -82.984 1.00165.95 N ATOM 12556 H ARG B 694 -16.039 -19.108 -84.316 1.00 0.00 H ATOM 12557 HA ARG B 694 -16.456 -18.995 -81.391 1.00 0.00 H ATOM 12558 1HB ARG B 694 -18.120 -17.533 -83.447 1.00 0.00 H ATOM 12559 2HB ARG B 694 -17.809 -17.097 -81.773 1.00 0.00 H ATOM 12560 1HG ARG B 694 -15.301 -16.943 -82.581 1.00 0.00 H ATOM 12561 2HG ARG B 694 -16.054 -16.768 -84.184 1.00 0.00 H ATOM 12562 1HD ARG B 694 -17.294 -14.840 -83.465 1.00 0.00 H ATOM 12563 2HD ARG B 694 -16.788 -15.080 -81.777 1.00 0.00 H ATOM 12564 HE ARG B 694 -14.506 -14.788 -83.477 1.00 0.00 H ATOM 12565 1HH1 ARG B 694 -17.128 -12.964 -81.999 1.00 0.00 H ATOM 12566 2HH1 ARG B 694 -16.220 -11.470 -81.953 1.00 0.00 H ATOM 12567 1HH2 ARG B 694 -13.333 -12.853 -83.404 1.00 0.00 H ATOM 12568 2HH2 ARG B 694 -14.069 -11.407 -82.749 1.00 0.00 H ATOM 12569 N LYS B 695 -18.774 -20.066 -81.212 1.00191.34 N ATOM 12570 CA LYS B 695 -19.825 -21.075 -81.080 1.00194.94 C ATOM 12571 C LYS B 695 -21.023 -20.759 -81.977 1.00196.85 C ATOM 12572 O LYS B 695 -21.775 -21.658 -82.357 1.00201.35 O ATOM 12573 CB LYS B 695 -20.262 -21.216 -79.614 1.00190.05 C ATOM 12574 CG LYS B 695 -21.499 -22.109 -79.383 1.00194.79 C ATOM 12575 CD LYS B 695 -21.242 -23.596 -79.616 1.00199.34 C ATOM 12576 CE LYS B 695 -22.529 -24.397 -79.436 1.00204.12 C ATOM 12577 NZ LYS B 695 -22.351 -25.853 -79.673 1.00208.97 N ATOM 12578 H LYS B 695 -18.539 -19.493 -80.414 1.00 0.00 H ATOM 12579 HA LYS B 695 -19.429 -22.033 -81.417 1.00 0.00 H ATOM 12580 1HB LYS B 695 -19.442 -21.633 -79.028 1.00 0.00 H ATOM 12581 2HB LYS B 695 -20.488 -20.231 -79.205 1.00 0.00 H ATOM 12582 1HG LYS B 695 -21.847 -21.991 -78.356 1.00 0.00 H ATOM 12583 2HG LYS B 695 -22.299 -21.803 -80.056 1.00 0.00 H ATOM 12584 1HD LYS B 695 -20.860 -23.746 -80.627 1.00 0.00 H ATOM 12585 2HD LYS B 695 -20.494 -23.951 -78.908 1.00 0.00 H ATOM 12586 1HE LYS B 695 -22.903 -24.262 -78.422 1.00 0.00 H ATOM 12587 2HE LYS B 695 -23.285 -24.031 -80.130 1.00 0.00 H ATOM 12588 1HZ LYS B 695 -23.233 -26.327 -79.540 1.00 0.00 H ATOM 12589 2HZ LYS B 695 -22.027 -26.004 -80.618 1.00 0.00 H ATOM 12590 3HZ LYS B 695 -21.671 -26.220 -79.022 1.00 0.00 H ATOM 12591 N MET B 696 -21.179 -19.496 -82.358 1.00195.76 N ATOM 12592 CA MET B 696 -22.304 -19.108 -83.197 1.00197.23 C ATOM 12593 C MET B 696 -22.118 -19.661 -84.602 1.00197.95 C ATOM 12594 O MET B 696 -21.282 -19.173 -85.360 1.00194.95 O ATOM 12595 CB MET B 696 -22.434 -17.589 -83.230 1.00194.94 C ATOM 12596 CG MET B 696 -23.255 -17.015 -84.360 1.00195.79 C ATOM 12597 SD MET B 696 -23.303 -15.219 -84.277 1.00194.14 S ATOM 12598 CE MET B 696 -21.875 -14.834 -85.270 1.00190.82 C ATOM 12599 H MET B 696 -20.516 -18.792 -82.068 1.00 0.00 H ATOM 12600 HA MET B 696 -23.214 -19.530 -82.771 1.00 0.00 H ATOM 12601 1HB MET B 696 -22.886 -17.243 -82.302 1.00 0.00 H ATOM 12602 2HB MET B 696 -21.442 -17.140 -83.298 1.00 0.00 H ATOM 12603 1HG MET B 696 -22.825 -17.320 -85.313 1.00 0.00 H ATOM 12604 2HG MET B 696 -24.271 -17.404 -84.305 1.00 0.00 H ATOM 12605 1HE MET B 696 -21.752 -13.752 -85.327 1.00 0.00 H ATOM 12606 2HE MET B 696 -20.987 -15.278 -84.818 1.00 0.00 H ATOM 12607 3HE MET B 696 -22.011 -15.237 -86.274 1.00 0.00 H ATOM 12608 N VAL B 697 -22.870 -20.713 -84.915 1.00193.62 N ATOM 12609 CA VAL B 697 -22.811 -21.328 -86.230 1.00195.74 C ATOM 12610 C VAL B 697 -24.259 -21.427 -86.688 1.00198.27 C ATOM 12611 O VAL B 697 -24.581 -22.159 -87.624 1.00201.31 O ATOM 12612 CB VAL B 697 -22.104 -22.722 -86.210 1.00199.30 C ATOM 12613 CG1 VAL B 697 -21.751 -23.182 -87.627 1.00200.73 C ATOM 12614 CG2 VAL B 697 -20.836 -22.683 -85.377 1.00197.24 C ATOM 12615 H VAL B 697 -23.498 -21.094 -84.221 1.00 0.00 H ATOM 12616 HA VAL B 697 -22.238 -20.677 -86.891 1.00 0.00 H ATOM 12617 HB VAL B 697 -22.784 -23.458 -85.782 1.00 0.00 H ATOM 12618 1HG1 VAL B 697 -21.261 -24.155 -87.582 1.00 0.00 H ATOM 12619 2HG1 VAL B 697 -22.661 -23.262 -88.221 1.00 0.00 H ATOM 12620 3HG1 VAL B 697 -21.079 -22.458 -88.087 1.00 0.00 H ATOM 12621 1HG2 VAL B 697 -20.367 -23.667 -85.382 1.00 0.00 H ATOM 12622 2HG2 VAL B 697 -20.147 -21.950 -85.797 1.00 0.00 H ATOM 12623 3HG2 VAL B 697 -21.082 -22.403 -84.352 1.00 0.00 H ATOM 12624 N LYS B 698 -25.130 -20.647 -86.046 1.00193.82 N ATOM 12625 CA LYS B 698 -26.556 -20.683 -86.367 1.00196.28 C ATOM 12626 C LYS B 698 -27.171 -19.310 -86.631 1.00193.09 C ATOM 12627 O LYS B 698 -26.709 -18.296 -86.111 1.00189.23 O ATOM 12628 CB LYS B 698 -27.322 -21.386 -85.240 1.00199.75 C ATOM 12629 CG LYS B 698 -26.937 -22.861 -85.088 1.00203.92 C ATOM 12630 CD LYS B 698 -27.903 -23.658 -84.214 1.00208.31 C ATOM 12631 CE LYS B 698 -27.378 -25.072 -83.957 1.00212.28 C ATOM 12632 NZ LYS B 698 -28.398 -25.929 -83.288 1.00217.24 N ATOM 12633 H LYS B 698 -24.804 -20.019 -85.325 1.00 0.00 H ATOM 12634 HA LYS B 698 -26.688 -21.246 -87.292 1.00 0.00 H ATOM 12635 1HB LYS B 698 -27.129 -20.876 -84.296 1.00 0.00 H ATOM 12636 2HB LYS B 698 -28.393 -21.323 -85.434 1.00 0.00 H ATOM 12637 1HG LYS B 698 -26.909 -23.333 -86.071 1.00 0.00 H ATOM 12638 2HG LYS B 698 -25.946 -22.934 -84.642 1.00 0.00 H ATOM 12639 1HD LYS B 698 -28.036 -23.148 -83.259 1.00 0.00 H ATOM 12640 2HD LYS B 698 -28.872 -23.723 -84.709 1.00 0.00 H ATOM 12641 1HE LYS B 698 -27.096 -25.533 -84.903 1.00 0.00 H ATOM 12642 2HE LYS B 698 -26.492 -25.022 -83.325 1.00 0.00 H ATOM 12643 1HZ LYS B 698 -28.016 -26.851 -83.135 1.00 0.00 H ATOM 12644 2HZ LYS B 698 -28.653 -25.519 -82.400 1.00 0.00 H ATOM 12645 3HZ LYS B 698 -29.217 -25.998 -83.874 1.00 0.00 H ATOM 12646 N GLY B 699 -28.243 -19.299 -87.420 1.00189.64 N ATOM 12647 CA GLY B 699 -28.901 -18.072 -87.828 1.00187.84 C ATOM 12648 C GLY B 699 -28.019 -16.969 -88.400 1.00184.57 C ATOM 12649 O GLY B 699 -27.875 -15.919 -87.779 1.00182.34 O ATOM 12650 H GLY B 699 -28.607 -20.184 -87.744 1.00 0.00 H ATOM 12651 1HA GLY B 699 -29.650 -18.296 -88.587 1.00 0.00 H ATOM 12652 2HA GLY B 699 -29.426 -17.640 -86.977 1.00 0.00 H ATOM 12653 N SER B 700 -27.406 -17.205 -89.560 1.00181.50 N ATOM 12654 CA SER B 700 -26.603 -16.176 -90.230 1.00178.59 C ATOM 12655 C SER B 700 -26.556 -16.407 -91.751 1.00179.58 C ATOM 12656 O SER B 700 -26.467 -17.549 -92.212 1.00181.94 O ATOM 12657 CB SER B 700 -25.188 -16.136 -89.644 1.00174.91 C ATOM 12658 OG SER B 700 -24.637 -17.439 -89.557 1.00176.56 O ATOM 12659 H SER B 700 -27.496 -18.115 -89.989 1.00 0.00 H ATOM 12660 HA SER B 700 -27.076 -15.207 -90.066 1.00 0.00 H ATOM 12661 1HB SER B 700 -24.552 -15.511 -90.270 1.00 0.00 H ATOM 12662 2HB SER B 700 -25.217 -15.684 -88.653 1.00 0.00 H ATOM 12663 HG SER B 700 -25.309 -18.034 -89.897 1.00 0.00 H ATOM 12664 N GLY B 701 -26.619 -15.323 -92.527 1.00175.48 N ATOM 12665 CA GLY B 701 -26.625 -15.418 -93.981 1.00175.92 C ATOM 12666 C GLY B 701 -25.975 -14.235 -94.687 1.00173.90 C ATOM 12667 O GLY B 701 -26.104 -13.095 -94.253 1.00172.47 O ATOM 12668 H GLY B 701 -26.664 -14.412 -92.093 1.00 0.00 H ATOM 12669 1HA GLY B 701 -26.104 -16.325 -94.289 1.00 0.00 H ATOM 12670 2HA GLY B 701 -27.652 -15.502 -94.336 1.00 0.00 H ATOM 12671 N PHE B 702 -25.301 -14.513 -95.802 1.00166.14 N ATOM 12672 CA PHE B 702 -24.604 -13.486 -96.587 1.00163.96 C ATOM 12673 C PHE B 702 -25.476 -12.636 -97.525 1.00163.70 C ATOM 12674 O PHE B 702 -25.247 -11.439 -97.673 1.00161.58 O ATOM 12675 CB PHE B 702 -23.495 -14.127 -97.424 1.00163.88 C ATOM 12676 CG PHE B 702 -22.305 -14.560 -96.625 1.00163.21 C ATOM 12677 CD1 PHE B 702 -22.388 -15.617 -95.740 1.00165.64 C ATOM 12678 CD2 PHE B 702 -21.113 -13.866 -96.715 1.00160.66 C ATOM 12679 CE1 PHE B 702 -21.293 -16.008 -94.981 1.00165.13 C ATOM 12680 CE2 PHE B 702 -20.018 -14.243 -95.949 1.00159.78 C ATOM 12681 CZ PHE B 702 -20.107 -15.319 -95.087 1.00162.14 C ATOM 12682 H PHE B 702 -25.273 -15.473 -96.113 1.00 0.00 H ATOM 12683 HA PHE B 702 -24.155 -12.769 -95.898 1.00 0.00 H ATOM 12684 1HB PHE B 702 -23.890 -14.999 -97.944 1.00 0.00 H ATOM 12685 2HB PHE B 702 -23.156 -13.421 -98.181 1.00 0.00 H ATOM 12686 HD1 PHE B 702 -23.332 -16.153 -95.638 1.00 0.00 H ATOM 12687 HD2 PHE B 702 -21.037 -13.015 -97.393 1.00 0.00 H ATOM 12688 HE1 PHE B 702 -21.375 -16.858 -94.305 1.00 0.00 H ATOM 12689 HE2 PHE B 702 -19.085 -13.685 -96.029 1.00 0.00 H ATOM 12690 HZ PHE B 702 -19.245 -15.621 -94.493 1.00 0.00 H ATOM 12691 N HIS B 703 -26.431 -13.268 -98.195 1.00167.77 N ATOM 12692 CA HIS B 703 -27.180 -12.622 -99.274 1.00167.60 C ATOM 12693 C HIS B 703 -28.100 -11.491 -98.815 1.00165.51 C ATOM 12694 O HIS B 703 -28.069 -10.394 -99.375 1.00163.07 O ATOM 12695 CB HIS B 703 -27.999 -13.682-100.014 1.00170.98 C ATOM 12696 CG HIS B 703 -27.347 -14.196-101.260 1.00172.68 C ATOM 12697 ND1 HIS B 703 -27.961 -15.104-102.096 1.00175.72 N ATOM 12698 CD2 HIS B 703 -26.159 -13.898-101.840 1.00171.29 C ATOM 12699 CE1 HIS B 703 -27.171 -15.363-103.122 1.00176.15 C ATOM 12700 NE2 HIS B 703 -26.071 -14.644-102.990 1.00173.64 N ATOM 12701 H HIS B 703 -26.646 -14.224 -97.951 1.00 0.00 H ATOM 12702 HA HIS B 703 -26.484 -12.161 -99.974 1.00 0.00 H ATOM 12703 1HB HIS B 703 -28.180 -14.530 -99.352 1.00 0.00 H ATOM 12704 2HB HIS B 703 -28.969 -13.267-100.287 1.00 0.00 H ATOM 12705 HD2 HIS B 703 -25.408 -13.206-101.459 1.00 0.00 H ATOM 12706 HE1 HIS B 703 -27.390 -16.052-103.937 1.00 0.00 H ATOM 12707 HE2 HIS B 703 -25.288 -14.639-103.628 1.00 0.00 H ATOM 12708 N LEU B 704 -28.878 -11.746 -97.768 1.00166.24 N ATOM 12709 CA LEU B 704 -29.861 -10.777 -97.281 1.00164.32 C ATOM 12710 C LEU B 704 -29.217 -9.465 -96.880 1.00161.50 C ATOM 12711 O LEU B 704 -29.758 -8.386 -97.128 1.00159.90 O ATOM 12712 CB LEU B 704 -30.621 -11.346 -96.076 1.00164.41 C ATOM 12713 CG LEU B 704 -31.965 -10.709 -95.695 1.00164.40 C ATOM 12714 CD1 LEU B 704 -32.833 -10.407 -96.918 1.00164.11 C ATOM 12715 CD2 LEU B 704 -32.713 -11.597 -94.697 1.00167.03 C ATOM 12716 H LEU B 704 -28.787 -12.634 -97.296 1.00 0.00 H ATOM 12717 HA LEU B 704 -30.574 -10.576 -98.080 1.00 0.00 H ATOM 12718 1HB LEU B 704 -30.823 -12.400 -96.259 1.00 0.00 H ATOM 12719 2HB LEU B 704 -29.984 -11.267 -95.195 1.00 0.00 H ATOM 12720 HG LEU B 704 -31.790 -9.734 -95.240 1.00 0.00 H ATOM 12721 1HD1 LEU B 704 -33.772 -9.957 -96.596 1.00 0.00 H ATOM 12722 2HD1 LEU B 704 -32.307 -9.714 -97.575 1.00 0.00 H ATOM 12723 3HD1 LEU B 704 -33.039 -11.332 -97.455 1.00 0.00 H ATOM 12724 1HD2 LEU B 704 -33.664 -11.131 -94.436 1.00 0.00 H ATOM 12725 2HD2 LEU B 704 -32.898 -12.573 -95.146 1.00 0.00 H ATOM 12726 3HD2 LEU B 704 -32.110 -11.720 -93.797 1.00 0.00 H ATOM 12727 N ASP B 705 -28.050 -9.579 -96.258 1.00161.63 N ATOM 12728 CA ASP B 705 -27.338 -8.448 -95.699 1.00159.06 C ATOM 12729 C ASP B 705 -26.822 -7.490 -96.774 1.00157.51 C ATOM 12730 O ASP B 705 -26.839 -6.278 -96.576 1.00155.68 O ATOM 12731 CB ASP B 705 -26.198 -8.948 -94.820 1.00160.07 C ATOM 12732 CG ASP B 705 -26.652 -10.010 -93.829 1.00162.27 C ATOM 12733 OD1 ASP B 705 -27.867 -10.073 -93.527 1.00162.80 O ATOM 12734 OD2 ASP B 705 -25.786 -10.755 -93.328 1.00163.18 O ATOM 12735 H ASP B 705 -27.649 -10.502 -96.176 1.00 0.00 H ATOM 12736 HA ASP B 705 -28.032 -7.870 -95.089 1.00 0.00 H ATOM 12737 1HB ASP B 705 -25.410 -9.364 -95.448 1.00 0.00 H ATOM 12738 2HB ASP B 705 -25.769 -8.111 -94.269 1.00 0.00 H ATOM 12739 N LEU B 706 -26.360 -8.012 -97.903 1.00155.58 N ATOM 12740 CA LEU B 706 -25.863 -7.132 -98.955 1.00153.92 C ATOM 12741 C LEU B 706 -26.996 -6.282 -99.489 1.00153.07 C ATOM 12742 O LEU B 706 -26.877 -5.050 -99.615 1.00150.87 O ATOM 12743 CB LEU B 706 -25.257 -7.934-100.100 1.00154.12 C ATOM 12744 CG LEU B 706 -24.395 -7.112-101.052 1.00152.28 C ATOM 12745 CD1 LEU B 706 -23.389 -6.233-100.308 1.00149.17 C ATOM 12746 CD2 LEU B 706 -23.708 -8.035-102.026 1.00153.37 C ATOM 12747 H LEU B 706 -26.345 -9.011 -98.050 1.00 0.00 H ATOM 12748 HA LEU B 706 -25.086 -6.495 -98.534 1.00 0.00 H ATOM 12749 1HB LEU B 706 -24.644 -8.730 -99.680 1.00 0.00 H ATOM 12750 2HB LEU B 706 -26.066 -8.389-100.672 1.00 0.00 H ATOM 12751 HG LEU B 706 -25.025 -6.409-101.598 1.00 0.00 H ATOM 12752 1HD1 LEU B 706 -22.798 -5.667-101.028 1.00 0.00 H ATOM 12753 2HD1 LEU B 706 -23.922 -5.543 -99.655 1.00 0.00 H ATOM 12754 3HD1 LEU B 706 -22.728 -6.861 -99.712 1.00 0.00 H ATOM 12755 1HD2 LEU B 706 -23.091 -7.450-102.709 1.00 0.00 H ATOM 12756 2HD2 LEU B 706 -23.078 -8.737-101.479 1.00 0.00 H ATOM 12757 3HD2 LEU B 706 -24.457 -8.586-102.595 1.00 0.00 H ATOM 12758 N LEU B 707 -28.110 -6.963 -99.754 1.00158.07 N ATOM 12759 CA LEU B 707 -29.314 -6.345-100.287 1.00157.30 C ATOM 12760 C LEU B 707 -29.833 -5.284 -99.338 1.00155.17 C ATOM 12761 O LEU B 707 -30.093 -4.145 -99.745 1.00152.95 O ATOM 12762 CB LEU B 707 -30.401 -7.406-100.547 1.00157.34 C ATOM 12763 CG LEU B 707 -31.803 -6.906-100.924 1.00156.21 C ATOM 12764 CD1 LEU B 707 -31.909 -6.680-102.416 1.00156.33 C ATOM 12765 CD2 LEU B 707 -32.899 -7.867-100.457 1.00158.75 C ATOM 12766 H LEU B 707 -28.106 -7.956 -99.572 1.00 0.00 H ATOM 12767 HA LEU B 707 -29.066 -5.864-101.233 1.00 0.00 H ATOM 12768 1HB LEU B 707 -30.069 -8.052-101.358 1.00 0.00 H ATOM 12769 2HB LEU B 707 -30.515 -8.014 -99.650 1.00 0.00 H ATOM 12770 HG LEU B 707 -31.981 -5.936-100.459 1.00 0.00 H ATOM 12771 1HD1 LEU B 707 -32.911 -6.326-102.660 1.00 0.00 H ATOM 12772 2HD1 LEU B 707 -31.176 -5.934-102.724 1.00 0.00 H ATOM 12773 3HD1 LEU B 707 -31.718 -7.616-102.940 1.00 0.00 H ATOM 12774 1HD2 LEU B 707 -33.875 -7.474-100.744 1.00 0.00 H ATOM 12775 2HD2 LEU B 707 -32.750 -8.842-100.921 1.00 0.00 H ATOM 12776 3HD2 LEU B 707 -32.854 -7.971 -99.373 1.00 0.00 H ATOM 12777 N LEU B 708 -29.960 -5.658 -98.068 1.00151.22 N ATOM 12778 CA LEU B 708 -30.444 -4.738 -97.055 1.00149.42 C ATOM 12779 C LEU B 708 -29.507 -3.542 -96.952 1.00147.25 C ATOM 12780 O LEU B 708 -29.908 -2.439 -97.276 1.00145.52 O ATOM 12781 CB LEU B 708 -30.592 -5.445 -95.705 1.00151.21 C ATOM 12782 CG LEU B 708 -31.872 -6.276 -95.582 1.00152.86 C ATOM 12783 CD1 LEU B 708 -32.020 -6.898 -94.202 1.00153.57 C ATOM 12784 CD2 LEU B 708 -33.067 -5.391 -95.897 1.00152.30 C ATOM 12785 H LEU B 708 -29.715 -6.601 -97.800 1.00 0.00 H ATOM 12786 HA LEU B 708 -31.423 -4.370 -97.361 1.00 0.00 H ATOM 12787 1HB LEU B 708 -29.734 -6.100 -95.560 1.00 0.00 H ATOM 12788 2HB LEU B 708 -30.586 -4.693 -94.916 1.00 0.00 H ATOM 12789 HG LEU B 708 -31.835 -7.108 -96.286 1.00 0.00 H ATOM 12790 1HD1 LEU B 708 -32.942 -7.478 -94.161 1.00 0.00 H ATOM 12791 2HD1 LEU B 708 -31.171 -7.553 -94.005 1.00 0.00 H ATOM 12792 3HD1 LEU B 708 -32.054 -6.111 -93.450 1.00 0.00 H ATOM 12793 1HD2 LEU B 708 -33.984 -5.975 -95.813 1.00 0.00 H ATOM 12794 2HD2 LEU B 708 -33.100 -4.560 -95.193 1.00 0.00 H ATOM 12795 3HD2 LEU B 708 -32.975 -5.003 -96.912 1.00 0.00 H ATOM 12796 N VAL B 709 -28.255 -3.775 -96.564 1.00147.61 N ATOM 12797 CA VAL B 709 -27.280 -2.706 -96.333 1.00145.31 C ATOM 12798 C VAL B 709 -27.198 -1.716 -97.500 1.00143.73 C ATOM 12799 O VAL B 709 -27.492 -0.524 -97.335 1.00141.76 O ATOM 12800 CB VAL B 709 -25.870 -3.304 -96.034 1.00145.31 C ATOM 12801 CG1 VAL B 709 -24.777 -2.250 -96.183 1.00143.04 C ATOM 12802 CG2 VAL B 709 -25.822 -3.920 -94.639 1.00146.44 C ATOM 12803 H VAL B 709 -27.974 -4.735 -96.425 1.00 0.00 H ATOM 12804 HA VAL B 709 -27.602 -2.125 -95.468 1.00 0.00 H ATOM 12805 HB VAL B 709 -25.650 -4.077 -96.770 1.00 0.00 H ATOM 12806 1HG1 VAL B 709 -23.807 -2.699 -95.968 1.00 0.00 H ATOM 12807 2HG1 VAL B 709 -24.780 -1.864 -97.202 1.00 0.00 H ATOM 12808 3HG1 VAL B 709 -24.961 -1.434 -95.484 1.00 0.00 H ATOM 12809 1HG2 VAL B 709 -24.829 -4.330 -94.456 1.00 0.00 H ATOM 12810 2HG2 VAL B 709 -26.041 -3.154 -93.895 1.00 0.00 H ATOM 12811 3HG2 VAL B 709 -26.562 -4.717 -94.568 1.00 0.00 H ATOM 12812 N VAL B 710 -26.853 -2.195 -98.690 1.00142.40 N ATOM 12813 CA VAL B 710 -26.616 -1.245 -99.772 1.00141.19 C ATOM 12814 C VAL B 710 -27.935 -0.688-100.314 1.00142.27 C ATOM 12815 O VAL B 710 -27.963 0.406-100.881 1.00141.08 O ATOM 12816 CB VAL B 710 -25.783 -1.863-100.896 1.00142.10 C ATOM 12817 CG1 VAL B 710 -25.336 -0.785-101.879 1.00140.27 C ATOM 12818 CG2 VAL B 710 -24.578 -2.587-100.337 1.00142.28 C ATOM 12819 H VAL B 710 -26.750 -3.183 -98.872 1.00 0.00 H ATOM 12820 HA VAL B 710 -26.064 -0.394 -99.371 1.00 0.00 H ATOM 12821 HB VAL B 710 -26.401 -2.573-101.446 1.00 0.00 H ATOM 12822 1HG1 VAL B 710 -24.744 -1.240-102.674 1.00 0.00 H ATOM 12823 2HG1 VAL B 710 -26.212 -0.301-102.311 1.00 0.00 H ATOM 12824 3HG1 VAL B 710 -24.731 -0.044-101.356 1.00 0.00 H ATOM 12825 1HG2 VAL B 710 -24.001 -3.019-101.155 1.00 0.00 H ATOM 12826 2HG2 VAL B 710 -23.955 -1.884 -99.785 1.00 0.00 H ATOM 12827 3HG2 VAL B 710 -24.909 -3.381 -99.668 1.00 0.00 H ATOM 12828 N GLY B 711 -29.024 -1.435-100.148 1.00143.51 N ATOM 12829 CA GLY B 711 -30.336 -0.921-100.506 1.00142.19 C ATOM 12830 C GLY B 711 -30.729 0.283 -99.668 1.00139.72 C ATOM 12831 O GLY B 711 -31.024 1.369-100.207 1.00137.44 O ATOM 12832 H GLY B 711 -28.948 -2.369 -99.771 1.00 0.00 H ATOM 12833 1HA GLY B 711 -30.342 -0.641-101.560 1.00 0.00 H ATOM 12834 2HA GLY B 711 -31.081 -1.705-100.377 1.00 0.00 H ATOM 12835 N MET B 712 -30.724 0.080 -98.346 1.00145.38 N ATOM 12836 CA MET B 712 -30.866 1.165 -97.380 1.00143.53 C ATOM 12837 C MET B 712 -30.019 2.314 -97.862 1.00141.43 C ATOM 12838 O MET B 712 -30.509 3.420 -97.988 1.00139.41 O ATOM 12839 CB MET B 712 -30.419 0.779 -95.958 1.00144.15 C ATOM 12840 CG MET B 712 -30.908 -0.535 -95.356 1.00147.12 C ATOM 12841 SD MET B 712 -32.468 -0.472 -94.452 1.00147.70 S ATOM 12842 CE MET B 712 -33.643 -0.579 -95.798 1.00147.61 C ATOM 12843 H MET B 712 -30.617 -0.867 -98.010 1.00 0.00 H ATOM 12844 HA MET B 712 -31.918 1.442 -97.323 1.00 0.00 H ATOM 12845 1HB MET B 712 -29.332 0.725 -95.921 1.00 0.00 H ATOM 12846 2HB MET B 712 -30.733 1.552 -95.255 1.00 0.00 H ATOM 12847 1HG MET B 712 -31.039 -1.271 -96.148 1.00 0.00 H ATOM 12848 2HG MET B 712 -30.162 -0.915 -94.658 1.00 0.00 H ATOM 12849 1HE MET B 712 -34.657 -0.552 -95.399 1.00 0.00 H ATOM 12850 2HE MET B 712 -33.497 0.263 -96.477 1.00 0.00 H ATOM 12851 3HE MET B 712 -33.491 -1.513 -96.340 1.00 0.00 H ATOM 12852 N GLY B 713 -28.749 2.025 -98.134 1.00144.83 N ATOM 12853 CA GLY B 713 -27.804 3.008 -98.637 1.00142.98 C ATOM 12854 C GLY B 713 -28.312 3.862 -99.784 1.00141.28 C ATOM 12855 O GLY B 713 -28.261 5.095 -99.722 1.00138.78 O ATOM 12856 H GLY B 713 -28.437 1.077 -97.981 1.00 0.00 H ATOM 12857 1HA GLY B 713 -27.513 3.679 -97.829 1.00 0.00 H ATOM 12858 2HA GLY B 713 -26.900 2.503 -98.976 1.00 0.00 H ATOM 12859 N GLY B 714 -28.786 3.205-100.841 1.00143.40 N ATOM 12860 CA GLY B 714 -29.368 3.915-101.967 1.00141.82 C ATOM 12861 C GLY B 714 -30.522 4.816-101.556 1.00139.98 C ATOM 12862 O GLY B 714 -30.556 6.010-101.909 1.00138.93 O ATOM 12863 H GLY B 714 -28.742 2.196-100.865 1.00 0.00 H ATOM 12864 1HA GLY B 714 -28.601 4.520-102.452 1.00 0.00 H ATOM 12865 2HA GLY B 714 -29.724 3.197-102.705 1.00 0.00 H ATOM 12866 N VAL B 715 -31.453 4.264-100.780 1.00137.18 N ATOM 12867 CA VAL B 715 -32.636 5.016-100.347 1.00138.09 C ATOM 12868 C VAL B 715 -32.229 6.249 -99.545 1.00136.12 C ATOM 12869 O VAL B 715 -32.709 7.373 -99.765 1.00136.06 O ATOM 12870 CB VAL B 715 -33.574 4.131 -99.518 1.00140.20 C ATOM 12871 CG1 VAL B 715 -34.571 4.982 -98.756 1.00140.86 C ATOM 12872 CG2 VAL B 715 -34.290 3.147-100.418 1.00142.67 C ATOM 12873 H VAL B 715 -31.343 3.305-100.482 1.00 0.00 H ATOM 12874 HA VAL B 715 -33.175 5.354-101.233 1.00 0.00 H ATOM 12875 HB VAL B 715 -32.986 3.586 -98.780 1.00 0.00 H ATOM 12876 1HG1 VAL B 715 -35.229 4.337 -98.173 1.00 0.00 H ATOM 12877 2HG1 VAL B 715 -34.037 5.656 -98.086 1.00 0.00 H ATOM 12878 3HG1 VAL B 715 -35.166 5.564 -99.460 1.00 0.00 H ATOM 12879 1HG2 VAL B 715 -34.953 2.523 -99.820 1.00 0.00 H ATOM 12880 2HG2 VAL B 715 -34.875 3.691-101.160 1.00 0.00 H ATOM 12881 3HG2 VAL B 715 -33.558 2.517-100.924 1.00 0.00 H ATOM 12882 N ALA B 716 -31.324 6.016 -98.608 1.00139.09 N ATOM 12883 CA ALA B 716 -30.767 7.056 -97.780 1.00137.48 C ATOM 12884 C ALA B 716 -30.209 8.153 -98.669 1.00136.47 C ATOM 12885 O ALA B 716 -30.505 9.328 -98.462 1.00136.78 O ATOM 12886 CB ALA B 716 -29.681 6.483 -96.871 1.00136.67 C ATOM 12887 H ALA B 716 -31.016 5.063 -98.475 1.00 0.00 H ATOM 12888 HA ALA B 716 -31.568 7.462 -97.162 1.00 0.00 H ATOM 12889 1HB ALA B 716 -29.268 7.279 -96.251 1.00 0.00 H ATOM 12890 2HB ALA B 716 -30.111 5.711 -96.232 1.00 0.00 H ATOM 12891 3HB ALA B 716 -28.889 6.050 -97.480 1.00 0.00 H ATOM 12892 N ALA B 717 -29.428 7.758 -99.674 1.00137.14 N ATOM 12893 CA ALA B 717 -28.836 8.702-100.622 1.00136.47 C ATOM 12894 C ALA B 717 -29.903 9.587-101.243 1.00137.81 C ATOM 12895 O ALA B 717 -29.692 10.786-101.463 1.00137.54 O ATOM 12896 CB ALA B 717 -28.072 7.961-101.708 1.00137.32 C ATOM 12897 H ALA B 717 -29.241 6.771 -99.781 1.00 0.00 H ATOM 12898 HA ALA B 717 -28.140 9.339-100.076 1.00 0.00 H ATOM 12899 1HB ALA B 717 -27.639 8.680-102.403 1.00 0.00 H ATOM 12900 2HB ALA B 717 -27.276 7.370-101.254 1.00 0.00 H ATOM 12901 3HB ALA B 717 -28.752 7.301-102.245 1.00 0.00 H ATOM 12902 N LEU B 718 -31.053 8.974-101.519 1.00139.65 N ATOM 12903 CA LEU B 718 -32.195 9.700-102.069 1.00140.81 C ATOM 12904 C LEU B 718 -32.766 10.723-101.083 1.00141.28 C ATOM 12905 O LEU B 718 -33.218 11.800-101.487 1.00142.41 O ATOM 12906 CB LEU B 718 -33.285 8.715-102.496 1.00143.95 C ATOM 12907 CG LEU B 718 -34.694 9.275-102.692 1.00146.24 C ATOM 12908 CD1 LEU B 718 -34.728 10.153-103.934 1.00146.66 C ATOM 12909 CD2 LEU B 718 -35.738 8.161-102.773 1.00147.89 C ATOM 12910 H LEU B 718 -31.138 7.983-101.344 1.00 0.00 H ATOM 12911 HA LEU B 718 -31.862 10.257-102.944 1.00 0.00 H ATOM 12912 1HB LEU B 718 -32.991 8.259-103.440 1.00 0.00 H ATOM 12913 2HB LEU B 718 -33.358 7.929-101.744 1.00 0.00 H ATOM 12914 HG LEU B 718 -34.948 9.923-101.853 1.00 0.00 H ATOM 12915 1HD1 LEU B 718 -35.734 10.551-104.071 1.00 0.00 H ATOM 12916 2HD1 LEU B 718 -34.025 10.978-103.816 1.00 0.00 H ATOM 12917 3HD1 LEU B 718 -34.451 9.561-104.805 1.00 0.00 H ATOM 12918 1HD2 LEU B 718 -36.727 8.599-102.912 1.00 0.00 H ATOM 12919 2HD2 LEU B 718 -35.509 7.508-103.615 1.00 0.00 H ATOM 12920 3HD2 LEU B 718 -35.724 7.581-101.850 1.00 0.00 H ATOM 12921 N PHE B 719 -32.751 10.384 -99.795 1.00139.46 N ATOM 12922 CA PHE B 719 -33.277 11.297 -98.768 1.00140.13 C ATOM 12923 C PHE B 719 -32.271 12.299 -98.177 1.00138.90 C ATOM 12924 O PHE B 719 -32.570 12.952 -97.171 1.00139.84 O ATOM 12925 CB PHE B 719 -33.873 10.498 -97.608 1.00140.79 C ATOM 12926 CG PHE B 719 -35.141 9.790 -97.950 1.00142.84 C ATOM 12927 CD1 PHE B 719 -35.123 8.632 -98.703 1.00143.09 C ATOM 12928 CD2 PHE B 719 -36.358 10.290 -97.526 1.00144.76 C ATOM 12929 CE1 PHE B 719 -36.292 7.981 -99.025 1.00145.17 C ATOM 12930 CE2 PHE B 719 -37.534 9.644 -97.842 1.00146.81 C ATOM 12931 CZ PHE B 719 -37.502 8.486 -98.593 1.00146.99 C ATOM 12932 H PHE B 719 -32.375 9.490 -99.513 1.00 0.00 H ATOM 12933 HA PHE B 719 -34.063 11.906 -99.216 1.00 0.00 H ATOM 12934 1HB PHE B 719 -33.151 9.756 -97.269 1.00 0.00 H ATOM 12935 2HB PHE B 719 -34.073 11.166 -96.771 1.00 0.00 H ATOM 12936 HD1 PHE B 719 -34.167 8.233 -99.043 1.00 0.00 H ATOM 12937 HD2 PHE B 719 -36.381 11.205 -96.933 1.00 0.00 H ATOM 12938 HE1 PHE B 719 -36.261 7.068 -99.620 1.00 0.00 H ATOM 12939 HE2 PHE B 719 -38.488 10.046 -97.501 1.00 0.00 H ATOM 12940 HZ PHE B 719 -38.429 7.973 -98.845 1.00 0.00 H ATOM 12941 N GLY B 720 -31.103 12.439 -98.801 1.00139.05 N ATOM 12942 CA GLY B 720 -30.058 13.313 -98.287 1.00138.87 C ATOM 12943 C GLY B 720 -29.451 12.746 -97.024 1.00137.34 C ATOM 12944 O GLY B 720 -29.114 13.471 -96.086 1.00137.52 O ATOM 12945 H GLY B 720 -30.938 11.924 -99.654 1.00 0.00 H ATOM 12946 1HA GLY B 720 -29.284 13.440 -99.044 1.00 0.00 H ATOM 12947 2HA GLY B 720 -30.475 14.299 -98.086 1.00 0.00 H ATOM 12948 N MET B 721 -29.337 11.423 -97.009 1.00133.90 N ATOM 12949 CA MET B 721 -28.713 10.708 -95.914 1.00132.74 C ATOM 12950 C MET B 721 -27.438 10.047 -96.403 1.00131.56 C ATOM 12951 O MET B 721 -27.257 9.847 -97.603 1.00131.85 O ATOM 12952 CB MET B 721 -29.665 9.660 -95.345 1.00136.54 C ATOM 12953 CG MET B 721 -30.967 10.247 -94.863 1.00138.28 C ATOM 12954 SD MET B 721 -30.738 11.457 -93.556 1.00137.30 S ATOM 12955 CE MET B 721 -32.439 11.950 -93.264 1.00139.29 C ATOM 12956 H MET B 721 -29.701 10.901 -97.793 1.00 0.00 H ATOM 12957 HA MET B 721 -28.472 11.422 -95.127 1.00 0.00 H ATOM 12958 1HB MET B 721 -29.882 8.913 -96.108 1.00 0.00 H ATOM 12959 2HB MET B 721 -29.185 9.146 -94.511 1.00 0.00 H ATOM 12960 1HG MET B 721 -31.478 10.730 -95.695 1.00 0.00 H ATOM 12961 2HG MET B 721 -31.608 9.450 -94.486 1.00 0.00 H ATOM 12962 1HE MET B 721 -32.470 12.702 -92.475 1.00 0.00 H ATOM 12963 2HE MET B 721 -32.860 12.367 -94.180 1.00 0.00 H ATOM 12964 3HE MET B 721 -33.023 11.081 -92.960 1.00 0.00 H ATOM 12965 N PRO B 722 -26.535 9.720 -95.472 1.00133.39 N ATOM 12966 CA PRO B 722 -25.356 8.941 -95.846 1.00132.74 C ATOM 12967 C PRO B 722 -25.639 7.453 -95.906 1.00134.52 C ATOM 12968 O PRO B 722 -26.339 6.919 -95.042 1.00135.58 O ATOM 12969 CB PRO B 722 -24.365 9.246 -94.728 1.00131.41 C ATOM 12970 CG PRO B 722 -25.239 9.500 -93.563 1.00131.69 C ATOM 12971 CD PRO B 722 -26.450 10.208 -94.087 1.00133.08 C ATOM 12972 HA PRO B 722 -24.977 9.301 -96.814 1.00 0.00 H ATOM 12973 1HB PRO B 722 -23.685 8.393 -94.585 1.00 0.00 H ATOM 12974 2HB PRO B 722 -23.743 10.111 -95.002 1.00 0.00 H ATOM 12975 1HG PRO B 722 -25.504 8.551 -93.073 1.00 0.00 H ATOM 12976 2HG PRO B 722 -24.708 10.106 -92.814 1.00 0.00 H ATOM 12977 1HD PRO B 722 -27.330 9.917 -93.495 1.00 0.00 H ATOM 12978 2HD PRO B 722 -26.290 11.295 -94.036 1.00 0.00 H ATOM 12979 N TRP B 723 -25.069 6.782 -96.898 1.00137.79 N ATOM 12980 CA TRP B 723 -25.137 5.332 -96.956 1.00140.55 C ATOM 12981 C TRP B 723 -24.165 4.783 -95.934 1.00140.01 C ATOM 12982 O TRP B 723 -23.172 5.430 -95.598 1.00137.16 O ATOM 12983 CB TRP B 723 -24.794 4.817 -98.351 1.00141.31 C ATOM 12984 CG TRP B 723 -23.670 5.559 -98.988 1.00138.79 C ATOM 12985 CD1 TRP B 723 -22.360 5.571 -98.598 1.00136.90 C ATOM 12986 CD2 TRP B 723 -23.756 6.397-100.140 1.00138.25 C ATOM 12987 NE1 TRP B 723 -21.625 6.372 -99.439 1.00135.48 N ATOM 12988 CE2 TRP B 723 -22.460 6.889-100.396 1.00136.39 C ATOM 12989 CE3 TRP B 723 -24.804 6.780-100.983 1.00139.23 C ATOM 12990 CZ2 TRP B 723 -22.186 7.745-101.460 1.00135.98 C ATOM 12991 CZ3 TRP B 723 -24.533 7.630-102.036 1.00138.42 C ATOM 12992 CH2 TRP B 723 -23.234 8.105-102.266 1.00137.05 C ATOM 12993 H TRP B 723 -24.579 7.281 -97.627 1.00 0.00 H ATOM 12994 HA TRP B 723 -26.155 5.024 -96.719 1.00 0.00 H ATOM 12995 1HB TRP B 723 -24.525 3.762 -98.293 1.00 0.00 H ATOM 12996 2HB TRP B 723 -25.670 4.897 -98.994 1.00 0.00 H ATOM 12997 HD1 TRP B 723 -21.959 5.026 -97.746 1.00 0.00 H ATOM 12998 HE1 TRP B 723 -20.634 6.551 -99.364 1.00 0.00 H ATOM 12999 HE3 TRP B 723 -25.815 6.411-100.812 1.00 0.00 H ATOM 13000 HZ2 TRP B 723 -21.182 8.121-101.658 1.00 0.00 H ATOM 13001 HZ3 TRP B 723 -25.357 7.924-102.686 1.00 0.00 H ATOM 13002 HH2 TRP B 723 -23.057 8.777-103.106 1.00 0.00 H ATOM 13003 N LEU B 724 -24.458 3.590 -95.442 1.00136.19 N ATOM 13004 CA LEU B 724 -23.619 2.969 -94.443 1.00136.05 C ATOM 13005 C LEU B 724 -23.205 1.582 -94.888 1.00138.79 C ATOM 13006 O LEU B 724 -23.917 0.938 -95.654 1.00141.79 O ATOM 13007 CB LEU B 724 -24.364 2.896 -93.116 1.00137.17 C ATOM 13008 CG LEU B 724 -24.824 4.224 -92.512 1.00134.25 C ATOM 13009 CD1 LEU B 724 -25.371 3.992 -91.120 1.00135.44 C ATOM 13010 CD2 LEU B 724 -23.704 5.244 -92.485 1.00130.30 C ATOM 13011 H LEU B 724 -25.280 3.101 -95.767 1.00 0.00 H ATOM 13012 HA LEU B 724 -22.725 3.579 -94.314 1.00 0.00 H ATOM 13013 1HB LEU B 724 -25.251 2.279 -93.249 1.00 0.00 H ATOM 13014 2HB LEU B 724 -23.719 2.415 -92.381 1.00 0.00 H ATOM 13015 HG LEU B 724 -25.643 4.630 -93.106 1.00 0.00 H ATOM 13016 1HD1 LEU B 724 -25.697 4.941 -90.694 1.00 0.00 H ATOM 13017 2HD1 LEU B 724 -26.218 3.308 -91.171 1.00 0.00 H ATOM 13018 3HD1 LEU B 724 -24.593 3.561 -90.491 1.00 0.00 H ATOM 13019 1HD2 LEU B 724 -24.070 6.175 -92.050 1.00 0.00 H ATOM 13020 2HD2 LEU B 724 -22.878 4.862 -91.884 1.00 0.00 H ATOM 13021 3HD2 LEU B 724 -23.357 5.430 -93.501 1.00 0.00 H ATOM 13022 N SER B 725 -22.060 1.117 -94.406 1.00139.42 N ATOM 13023 CA SER B 725 -21.706 -0.292 -94.548 1.00142.35 C ATOM 13024 C SER B 725 -21.674 -0.961 -93.171 1.00144.04 C ATOM 13025 O SER B 725 -21.952 -0.319 -92.158 1.00143.08 O ATOM 13026 CB SER B 725 -20.369 -0.444 -95.280 1.00139.14 C ATOM 13027 OG SER B 725 -19.271 -0.091 -94.464 1.00136.33 O ATOM 13028 H SER B 725 -21.420 1.740 -93.934 1.00 0.00 H ATOM 13029 HA SER B 725 -22.481 -0.786 -95.136 1.00 0.00 H ATOM 13030 1HB SER B 725 -20.250 -1.476 -95.609 1.00 0.00 H ATOM 13031 2HB SER B 725 -20.368 0.185 -96.169 1.00 0.00 H ATOM 13032 HG SER B 725 -19.643 0.168 -93.617 1.00 0.00 H ATOM 13033 N ALA B 726 -21.366 -2.254 -93.131 1.00144.01 N ATOM 13034 CA ALA B 726 -21.245 -2.956 -91.856 1.00145.16 C ATOM 13035 C ALA B 726 -19.814 -2.819 -91.339 1.00141.74 C ATOM 13036 O ALA B 726 -18.873 -3.201 -92.034 1.00140.44 O ATOM 13037 CB ALA B 726 -21.628 -4.424 -92.012 1.00148.74 C ATOM 13038 H ALA B 726 -21.212 -2.763 -93.990 1.00 0.00 H ATOM 13039 HA ALA B 726 -21.928 -2.489 -91.146 1.00 0.00 H ATOM 13040 1HB ALA B 726 -21.531 -4.929 -91.051 1.00 0.00 H ATOM 13041 2HB ALA B 726 -22.659 -4.496 -92.358 1.00 0.00 H ATOM 13042 3HB ALA B 726 -20.968 -4.897 -92.738 1.00 0.00 H ATOM 13043 N THR B 727 -19.651 -2.273 -90.135 1.00139.57 N ATOM 13044 CA THR B 727 -18.320 -2.000 -89.580 1.00136.03 C ATOM 13045 C THR B 727 -17.660 -3.259 -89.011 1.00137.32 C ATOM 13046 O THR B 727 -18.339 -4.136 -88.488 1.00140.68 O ATOM 13047 CB THR B 727 -18.385 -0.911 -88.493 1.00138.87 C ATOM 13048 OG1 THR B 727 -19.312 0.106 -88.900 1.00138.63 O ATOM 13049 CG2 THR B 727 -17.005 -0.280 -88.279 1.00134.52 C ATOM 13050 H THR B 727 -20.469 -2.041 -89.589 1.00 0.00 H ATOM 13051 HA THR B 727 -17.676 -1.644 -90.384 1.00 0.00 H ATOM 13052 HB THR B 727 -18.725 -1.352 -87.556 1.00 0.00 H ATOM 13053 HG1 THR B 727 -19.681 -0.123 -89.757 1.00 0.00 H ATOM 13054 1HG2 THR B 727 -17.071 0.487 -87.507 1.00 0.00 H ATOM 13055 2HG2 THR B 727 -16.298 -1.049 -87.968 1.00 0.00 H ATOM 13056 3HG2 THR B 727 -16.663 0.171 -89.210 1.00 0.00 H ATOM 13057 N THR B 728 -16.336 -3.345 -89.136 1.00131.79 N ATOM 13058 CA THR B 728 -15.566 -4.476 -88.619 1.00132.75 C ATOM 13059 C THR B 728 -15.473 -4.479 -87.101 1.00131.96 C ATOM 13060 O THR B 728 -16.023 -5.355 -86.439 1.00134.62 O ATOM 13061 CB THR B 728 -14.133 -4.486 -89.190 1.00131.93 C ATOM 13062 OG1 THR B 728 -14.173 -4.759 -90.596 1.00133.25 O ATOM 13063 CG2 THR B 728 -13.261 -5.528 -88.482 1.00132.73 C ATOM 13064 H THR B 728 -15.852 -2.595 -89.608 1.00 0.00 H ATOM 13065 HA THR B 728 -16.061 -5.399 -88.922 1.00 0.00 H ATOM 13066 HB THR B 728 -13.682 -3.503 -89.058 1.00 0.00 H ATOM 13067 HG1 THR B 728 -15.085 -4.876 -90.873 1.00 0.00 H ATOM 13068 1HG2 THR B 728 -12.257 -5.511 -88.906 1.00 0.00 H ATOM 13069 2HG2 THR B 728 -13.210 -5.297 -87.418 1.00 0.00 H ATOM 13070 3HG2 THR B 728 -13.695 -6.518 -88.618 1.00 0.00 H ATOM 13071 N VAL B 729 -14.750 -3.500 -86.564 1.00132.47 N ATOM 13072 CA VAL B 729 -14.436 -3.440 -85.139 1.00131.87 C ATOM 13073 C VAL B 729 -15.695 -3.379 -84.288 1.00133.79 C ATOM 13074 O VAL B 729 -15.834 -4.102 -83.291 1.00135.39 O ATOM 13075 CB VAL B 729 -13.527 -2.245 -84.845 1.00128.59 C ATOM 13076 CG1 VAL B 729 -13.430 -2.014 -83.354 1.00128.11 C ATOM 13077 CG2 VAL B 729 -12.152 -2.473 -85.450 1.00127.30 C ATOM 13078 H VAL B 729 -14.408 -2.772 -87.174 1.00 0.00 H ATOM 13079 HA VAL B 729 -13.912 -4.355 -84.861 1.00 0.00 H ATOM 13080 HB VAL B 729 -13.970 -1.348 -85.279 1.00 0.00 H ATOM 13081 1HG1 VAL B 729 -12.780 -1.160 -83.159 1.00 0.00 H ATOM 13082 2HG1 VAL B 729 -14.423 -1.813 -82.952 1.00 0.00 H ATOM 13083 3HG1 VAL B 729 -13.016 -2.901 -82.875 1.00 0.00 H ATOM 13084 1HG2 VAL B 729 -11.514 -1.616 -85.235 1.00 0.00 H ATOM 13085 2HG2 VAL B 729 -11.710 -3.372 -85.020 1.00 0.00 H ATOM 13086 3HG2 VAL B 729 -12.245 -2.595 -86.529 1.00 0.00 H ATOM 13087 N ARG B 730 -16.604 -2.503 -84.696 1.00130.21 N ATOM 13088 CA ARG B 730 -17.861 -2.301 -83.996 1.00133.34 C ATOM 13089 C ARG B 730 -18.641 -3.624 -83.899 1.00137.87 C ATOM 13090 O ARG B 730 -19.043 -4.042 -82.807 1.00140.18 O ATOM 13091 CB ARG B 730 -18.689 -1.232 -84.721 1.00135.45 C ATOM 13092 CG ARG B 730 -19.204 -0.094 -83.842 1.00134.85 C ATOM 13093 CD ARG B 730 -19.473 1.148 -84.686 1.00131.34 C ATOM 13094 NE ARG B 730 -18.323 1.496 -85.513 1.00127.28 N ATOM 13095 CZ ARG B 730 -18.337 2.430 -86.458 1.00124.53 C ATOM 13096 NH1 ARG B 730 -19.449 3.109 -86.700 1.00124.73 N ATOM 13097 NH2 ARG B 730 -17.242 2.679 -87.165 1.00121.85 N ATOM 13098 H ARG B 730 -16.409 -1.959 -85.525 1.00 0.00 H ATOM 13099 HA ARG B 730 -17.642 -1.957 -82.985 1.00 0.00 H ATOM 13100 1HB ARG B 730 -18.091 -0.785 -85.514 1.00 0.00 H ATOM 13101 2HB ARG B 730 -19.556 -1.699 -85.189 1.00 0.00 H ATOM 13102 1HG ARG B 730 -20.130 -0.400 -83.356 1.00 0.00 H ATOM 13103 2HG ARG B 730 -18.458 0.146 -83.084 1.00 0.00 H ATOM 13104 1HD ARG B 730 -20.324 0.965 -85.341 1.00 0.00 H ATOM 13105 2HD ARG B 730 -19.693 1.991 -84.032 1.00 0.00 H ATOM 13106 HE ARG B 730 -17.460 0.992 -85.355 1.00 0.00 H ATOM 13107 1HH1 ARG B 730 -20.285 2.916 -86.166 1.00 0.00 H ATOM 13108 2HH1 ARG B 730 -19.461 3.819 -87.418 1.00 0.00 H ATOM 13109 1HH2 ARG B 730 -16.395 2.158 -86.985 1.00 0.00 H ATOM 13110 2HH2 ARG B 730 -17.255 3.389 -87.882 1.00 0.00 H ATOM 13111 N SER B 731 -18.833 -4.284 -85.042 1.00134.91 N ATOM 13112 CA SER B 731 -19.545 -5.562 -85.098 1.00138.58 C ATOM 13113 C SER B 731 -18.851 -6.650 -84.271 1.00138.99 C ATOM 13114 O SER B 731 -19.505 -7.372 -83.516 1.00141.67 O ATOM 13115 CB SER B 731 -19.691 -6.022 -86.548 1.00137.38 C ATOM 13116 OG SER B 731 -20.626 -5.219 -87.252 1.00137.99 O ATOM 13117 H SER B 731 -18.473 -3.884 -85.896 1.00 0.00 H ATOM 13118 HA SER B 731 -20.540 -5.423 -84.672 1.00 0.00 H ATOM 13119 1HB SER B 731 -18.722 -5.972 -87.045 1.00 0.00 H ATOM 13120 2HB SER B 731 -20.016 -7.061 -86.569 1.00 0.00 H ATOM 13121 HG SER B 731 -20.943 -4.567 -86.622 1.00 0.00 H ATOM 13122 N VAL B 732 -17.533 -6.767 -84.434 1.00134.78 N ATOM 13123 CA VAL B 732 -16.729 -7.753 -83.714 1.00135.61 C ATOM 13124 C VAL B 732 -16.967 -7.610 -82.224 1.00135.18 C ATOM 13125 O VAL B 732 -17.277 -8.578 -81.537 1.00137.35 O ATOM 13126 CB VAL B 732 -15.231 -7.611 -84.032 1.00133.89 C ATOM 13127 CG1 VAL B 732 -14.402 -8.371 -83.011 1.00134.25 C ATOM 13128 CG2 VAL B 732 -14.936 -8.132 -85.410 1.00135.19 C ATOM 13129 H VAL B 732 -17.079 -6.143 -85.085 1.00 0.00 H ATOM 13130 HA VAL B 732 -17.046 -8.750 -84.023 1.00 0.00 H ATOM 13131 HB VAL B 732 -14.956 -6.557 -83.979 1.00 0.00 H ATOM 13132 1HG1 VAL B 732 -13.343 -8.262 -83.248 1.00 0.00 H ATOM 13133 2HG1 VAL B 732 -14.594 -7.970 -82.016 1.00 0.00 H ATOM 13134 3HG1 VAL B 732 -14.672 -9.427 -83.037 1.00 0.00 H ATOM 13135 1HG2 VAL B 732 -13.872 -8.024 -85.620 1.00 0.00 H ATOM 13136 2HG2 VAL B 732 -15.212 -9.185 -85.468 1.00 0.00 H ATOM 13137 3HG2 VAL B 732 -15.510 -7.566 -86.144 1.00 0.00 H ATOM 13138 N THR B 733 -16.825 -6.388 -81.725 1.00135.40 N ATOM 13139 CA THR B 733 -17.002 -6.149 -80.303 1.00136.05 C ATOM 13140 C THR B 733 -18.464 -6.301 -79.868 1.00139.83 C ATOM 13141 O THR B 733 -18.724 -6.622 -78.710 1.00141.24 O ATOM 13142 CB THR B 733 -16.514 -4.753 -79.916 1.00134.27 C ATOM 13143 OG1 THR B 733 -17.190 -3.784 -80.722 1.00134.03 O ATOM 13144 CG2 THR B 733 -15.013 -4.635 -80.134 1.00130.35 C ATOM 13145 H THR B 733 -16.593 -5.613 -82.329 1.00 0.00 H ATOM 13146 HA THR B 733 -16.413 -6.883 -79.753 1.00 0.00 H ATOM 13147 HB THR B 733 -16.739 -4.567 -78.866 1.00 0.00 H ATOM 13148 HG1 THR B 733 -17.794 -4.231 -81.320 1.00 0.00 H ATOM 13149 1HG2 THR B 733 -14.682 -3.635 -79.853 1.00 0.00 H ATOM 13150 2HG2 THR B 733 -14.497 -5.374 -79.521 1.00 0.00 H ATOM 13151 3HG2 THR B 733 -14.783 -4.811 -81.184 1.00 0.00 H ATOM 13152 N HIS B 734 -19.419 -6.089 -80.776 1.00139.57 N ATOM 13153 CA HIS B 734 -20.830 -6.334 -80.443 1.00142.72 C ATOM 13154 C HIS B 734 -21.073 -7.824 -80.311 1.00144.71 C ATOM 13155 O HIS B 734 -21.979 -8.251 -79.604 1.00146.65 O ATOM 13156 CB HIS B 734 -21.793 -5.745 -81.489 1.00143.11 C ATOM 13157 CG HIS B 734 -23.239 -6.087 -81.245 1.00145.18 C ATOM 13158 ND1 HIS B 734 -23.961 -6.920 -82.076 1.00146.64 N ATOM 13159 CD2 HIS B 734 -24.093 -5.710 -80.264 1.00145.47 C ATOM 13160 CE1 HIS B 734 -25.196 -7.035 -81.619 1.00147.92 C ATOM 13161 NE2 HIS B 734 -25.302 -6.312 -80.520 1.00147.07 N ATOM 13162 H HIS B 734 -19.182 -5.758 -81.700 1.00 0.00 H ATOM 13163 HA HIS B 734 -21.066 -5.863 -79.489 1.00 0.00 H ATOM 13164 1HB HIS B 734 -21.698 -4.659 -81.501 1.00 0.00 H ATOM 13165 2HB HIS B 734 -21.520 -6.108 -82.480 1.00 0.00 H ATOM 13166 HD2 HIS B 734 -23.863 -5.050 -79.427 1.00 0.00 H ATOM 13167 HE1 HIS B 734 -25.991 -7.627 -82.072 1.00 0.00 H ATOM 13168 HE2 HIS B 734 -26.134 -6.214 -79.955 1.00 0.00 H ATOM 13169 N ALA B 735 -20.257 -8.610 -81.001 1.00145.19 N ATOM 13170 CA ALA B 735 -20.361 -10.060 -80.924 1.00147.66 C ATOM 13171 C ALA B 735 -19.786 -10.575 -79.607 1.00147.71 C ATOM 13172 O ALA B 735 -20.399 -11.402 -78.940 1.00150.19 O ATOM 13173 CB ALA B 735 -19.651 -10.706 -82.098 1.00147.91 C ATOM 13174 H ALA B 735 -19.549 -8.198 -81.592 1.00 0.00 H ATOM 13175 HA ALA B 735 -21.417 -10.326 -80.962 1.00 0.00 H ATOM 13176 1HB ALA B 735 -19.739 -11.790 -82.025 1.00 0.00 H ATOM 13177 2HB ALA B 735 -20.106 -10.367 -83.029 1.00 0.00 H ATOM 13178 3HB ALA B 735 -18.599 -10.426 -82.085 1.00 0.00 H ATOM 13179 N ASN B 736 -18.613 -10.065 -79.236 1.00146.31 N ATOM 13180 CA ASN B 736 -17.930 -10.473 -78.011 1.00146.18 C ATOM 13181 C ASN B 736 -18.706 -10.114 -76.732 1.00146.40 C ATOM 13182 O ASN B 736 -18.287 -10.458 -75.629 1.00146.56 O ATOM 13183 CB ASN B 736 -16.539 -9.828 -77.958 1.00142.94 C ATOM 13184 CG ASN B 736 -15.690 -10.144 -79.182 1.00142.79 C ATOM 13185 OD1 ASN B 736 -16.109 -10.865 -80.081 1.00145.07 O ATOM 13186 ND2 ASN B 736 -14.491 -9.573 -79.226 1.00140.21 N ATOM 13187 H ASN B 736 -18.185 -9.369 -79.830 1.00 0.00 H ATOM 13188 HA ASN B 736 -17.819 -11.558 -78.021 1.00 0.00 H ATOM 13189 1HB ASN B 736 -16.643 -8.745 -77.876 1.00 0.00 H ATOM 13190 2HB ASN B 736 -16.011 -10.174 -77.069 1.00 0.00 H ATOM 13191 1HD2 ASN B 736 -13.885 -9.741 -80.004 1.00 0.00 H ATOM 13192 2HD2 ASN B 736 -14.194 -8.976 -78.482 1.00 0.00 H ATOM 13193 N ALA B 737 -19.845 -9.448 -76.881 1.00148.29 N ATOM 13194 CA ALA B 737 -20.429 -8.694 -75.775 1.00148.69 C ATOM 13195 C ALA B 737 -21.265 -9.407 -74.660 1.00150.78 C ATOM 13196 O ALA B 737 -21.012 -9.078 -73.499 1.00150.36 O ATOM 13197 CB ALA B 737 -21.233 -7.553 -76.355 1.00153.57 C ATOM 13198 H ALA B 737 -20.319 -9.460 -77.773 1.00 0.00 H ATOM 13199 HA ALA B 737 -19.615 -8.303 -75.165 1.00 0.00 H ATOM 13200 1HB ALA B 737 -21.680 -6.975 -75.546 1.00 0.00 H ATOM 13201 2HB ALA B 737 -20.579 -6.909 -76.943 1.00 0.00 H ATOM 13202 3HB ALA B 737 -22.020 -7.951 -76.994 1.00 0.00 H ATOM 13203 N LEU B 738 -22.230 -10.326 -74.869 1.00153.89 N ATOM 13204 CA LEU B 738 -22.742 -11.056 -76.059 1.00155.10 C ATOM 13205 C LEU B 738 -21.892 -12.267 -76.446 1.00155.06 C ATOM 13206 O LEU B 738 -22.198 -12.931 -77.428 1.00157.00 O ATOM 13207 CB LEU B 738 -22.984 -10.165 -77.284 1.00152.63 C ATOM 13208 CG LEU B 738 -24.481 -10.019 -77.602 1.00154.71 C ATOM 13209 CD1 LEU B 738 -25.223 -9.426 -76.423 1.00155.27 C ATOM 13210 CD2 LEU B 738 -24.760 -9.203 -78.862 1.00153.53 C ATOM 13211 H LEU B 738 -22.648 -10.501 -73.967 1.00 0.00 H ATOM 13212 HA LEU B 738 -23.700 -11.507 -75.802 1.00 0.00 H ATOM 13213 1HB LEU B 738 -22.554 -9.184 -77.090 1.00 0.00 H ATOM 13214 2HB LEU B 738 -22.469 -10.602 -78.139 1.00 0.00 H ATOM 13215 HG LEU B 738 -24.920 -11.006 -77.749 1.00 0.00 H ATOM 13216 1HD1 LEU B 738 -26.281 -9.331 -76.669 1.00 0.00 H ATOM 13217 2HD1 LEU B 738 -25.110 -10.078 -75.557 1.00 0.00 H ATOM 13218 3HD1 LEU B 738 -24.815 -8.442 -76.194 1.00 0.00 H ATOM 13219 1HD2 LEU B 738 -25.836 -9.142 -79.025 1.00 0.00 H ATOM 13220 2HD2 LEU B 738 -24.354 -8.198 -78.742 1.00 0.00 H ATOM 13221 3HD2 LEU B 738 -24.290 -9.685 -79.719 1.00 0.00 H ATOM 13222 N THR B 739 -20.830 -12.560 -75.701 1.00164.60 N ATOM 13223 CA THR B 739 -20.141 -13.847 -75.862 1.00164.69 C ATOM 13224 C THR B 739 -19.803 -14.435 -74.494 1.00164.66 C ATOM 13225 O THR B 739 -19.415 -13.706 -73.575 1.00163.59 O ATOM 13226 CB THR B 739 -18.856 -13.728 -76.717 1.00160.76 C ATOM 13227 OG1 THR B 739 -19.212 -13.385 -78.058 1.00160.98 O ATOM 13228 CG2 THR B 739 -18.098 -15.048 -76.757 1.00160.52 C ATOM 13229 H THR B 739 -20.487 -11.900 -75.017 1.00 0.00 H ATOM 13230 HA THR B 739 -20.814 -14.538 -76.370 1.00 0.00 H ATOM 13231 HB THR B 739 -18.207 -12.962 -76.293 1.00 0.00 H ATOM 13232 HG1 THR B 739 -20.167 -13.306 -78.125 1.00 0.00 H ATOM 13233 1HG2 THR B 739 -17.200 -14.934 -77.364 1.00 0.00 H ATOM 13234 2HG2 THR B 739 -17.817 -15.337 -75.744 1.00 0.00 H ATOM 13235 3HG2 THR B 739 -18.733 -15.819 -77.191 1.00 0.00 H ATOM 13236 N VAL B 740 -19.954 -15.749 -74.365 1.00185.27 N ATOM 13237 CA VAL B 740 -19.684 -16.429 -73.107 1.00185.23 C ATOM 13238 C VAL B 740 -18.424 -17.275 -73.281 1.00183.43 C ATOM 13239 O VAL B 740 -18.148 -17.766 -74.377 1.00183.45 O ATOM 13240 CB VAL B 740 -20.903 -17.276 -72.645 1.00182.89 C ATOM 13241 CG1 VAL B 740 -20.659 -17.885 -71.267 1.00183.24 C ATOM 13242 CG2 VAL B 740 -22.165 -16.423 -72.621 1.00184.29 C ATOM 13243 H VAL B 740 -20.264 -16.290 -75.160 1.00 0.00 H ATOM 13244 HA VAL B 740 -19.484 -15.677 -72.343 1.00 0.00 H ATOM 13245 HB VAL B 740 -21.042 -18.104 -73.340 1.00 0.00 H ATOM 13246 1HG1 VAL B 740 -21.528 -18.472 -70.970 1.00 0.00 H ATOM 13247 2HG1 VAL B 740 -19.781 -18.530 -71.305 1.00 0.00 H ATOM 13248 3HG1 VAL B 740 -20.495 -17.089 -70.541 1.00 0.00 H ATOM 13249 1HG2 VAL B 740 -23.009 -17.031 -72.296 1.00 0.00 H ATOM 13250 2HG2 VAL B 740 -22.029 -15.591 -71.929 1.00 0.00 H ATOM 13251 3HG2 VAL B 740 -22.361 -16.035 -73.621 1.00 0.00 H ATOM 13252 N MET B 741 -17.607 -17.351 -72.233 1.00198.60 N ATOM 13253 CA MET B 741 -16.422 -18.213 -72.235 1.00198.15 C ATOM 13254 C MET B 741 -16.433 -19.168 -71.043 1.00199.99 C ATOM 13255 O MET B 741 -16.341 -18.742 -69.889 1.00199.22 O ATOM 13256 CB MET B 741 -15.147 -17.373 -72.222 1.00193.09 C ATOM 13257 CG MET B 741 -15.025 -16.427 -73.398 1.00191.72 C ATOM 13258 SD MET B 741 -13.410 -15.650 -73.493 1.00188.12 S ATOM 13259 CE MET B 741 -12.374 -17.083 -73.754 1.00188.35 C ATOM 13260 H MET B 741 -17.811 -16.798 -71.413 1.00 0.00 H ATOM 13261 HA MET B 741 -16.433 -18.814 -73.144 1.00 0.00 H ATOM 13262 1HB MET B 741 -15.109 -16.784 -71.307 1.00 0.00 H ATOM 13263 2HB MET B 741 -14.277 -18.031 -72.224 1.00 0.00 H ATOM 13264 1HG MET B 741 -15.201 -16.973 -74.324 1.00 0.00 H ATOM 13265 2HG MET B 741 -15.780 -15.645 -73.316 1.00 0.00 H ATOM 13266 1HE MET B 741 -11.333 -16.770 -73.835 1.00 0.00 H ATOM 13267 2HE MET B 741 -12.483 -17.769 -72.913 1.00 0.00 H ATOM 13268 3HE MET B 741 -12.674 -17.586 -74.674 1.00 0.00 H ATOM 13269 N ILE B 753 -14.288 -21.682 -74.726 1.00201.06 N ATOM 13270 CA ILE B 753 -15.226 -20.824 -75.435 1.00200.22 C ATOM 13271 C ILE B 753 -16.640 -21.362 -75.143 1.00203.05 C ATOM 13272 O ILE B 753 -16.824 -22.559 -74.881 1.00205.86 O ATOM 13273 CB ILE B 753 -14.927 -20.749 -76.986 1.00200.23 C ATOM 13274 CG1 ILE B 753 -13.477 -20.344 -77.313 1.00197.04 C ATOM 13275 CG2 ILE B 753 -15.890 -19.802 -77.695 1.00199.60 C ATOM 13276 CD1 ILE B 753 -12.435 -21.436 -77.130 1.00198.31 C ATOM 13277 H ILE B 753 -13.705 -22.316 -75.254 1.00 0.00 H ATOM 13278 HA ILE B 753 -15.142 -19.815 -75.034 1.00 0.00 H ATOM 13279 HB ILE B 753 -15.033 -21.741 -77.425 1.00 0.00 H ATOM 13280 1HG1 ILE B 753 -13.418 -20.008 -78.348 1.00 0.00 H ATOM 13281 2HG1 ILE B 753 -13.182 -19.506 -76.681 1.00 0.00 H ATOM 13282 1HG2 ILE B 753 -15.656 -19.774 -78.759 1.00 0.00 H ATOM 13283 2HG2 ILE B 753 -16.912 -20.153 -77.558 1.00 0.00 H ATOM 13284 3HG2 ILE B 753 -15.791 -18.801 -77.275 1.00 0.00 H ATOM 13285 1HD1 ILE B 753 -11.450 -21.046 -77.387 1.00 0.00 H ATOM 13286 2HD1 ILE B 753 -12.434 -21.768 -76.091 1.00 0.00 H ATOM 13287 3HD1 ILE B 753 -12.672 -22.277 -77.780 1.00 0.00 H ATOM 13288 N GLN B 754 -17.636 -20.483 -75.225 1.00201.35 N ATOM 13289 CA GLN B 754 -19.030 -20.816 -74.916 1.00203.65 C ATOM 13290 C GLN B 754 -19.947 -20.107 -75.906 1.00203.71 C ATOM 13291 O GLN B 754 -19.492 -19.235 -76.642 1.00201.38 O ATOM 13292 CB GLN B 754 -19.393 -20.419 -73.478 1.00206.22 C ATOM 13293 CG GLN B 754 -20.514 -21.252 -72.844 1.00209.45 C ATOM 13294 CD GLN B 754 -20.008 -22.306 -71.862 1.00212.15 C ATOM 13295 OE1 GLN B 754 -18.817 -22.349 -71.543 1.00210.75 O ATOM 13296 NE2 GLN B 754 -20.916 -23.148 -71.364 1.00216.26 N ATOM 13297 H GLN B 754 -17.408 -19.543 -75.516 1.00 0.00 H ATOM 13298 HA GLN B 754 -19.158 -21.894 -75.015 1.00 0.00 H ATOM 13299 1HB GLN B 754 -18.513 -20.511 -72.842 1.00 0.00 H ATOM 13300 2HB GLN B 754 -19.705 -19.375 -73.456 1.00 0.00 H ATOM 13301 1HG GLN B 754 -21.184 -20.586 -72.300 1.00 0.00 H ATOM 13302 2HG GLN B 754 -21.060 -21.768 -73.634 1.00 0.00 H ATOM 13303 1HE2 GLN B 754 -20.638 -23.858 -70.716 1.00 0.00 H ATOM 13304 2HE2 GLN B 754 -21.875 -23.070 -71.638 1.00 0.00 H ATOM 13305 N GLU B 755 -21.225 -20.485 -75.925 1.00195.06 N ATOM 13306 CA GLU B 755 -22.197 -19.939 -76.880 1.00195.49 C ATOM 13307 C GLU B 755 -22.399 -18.425 -76.791 1.00193.01 C ATOM 13308 O GLU B 755 -22.338 -17.838 -75.708 1.00191.82 O ATOM 13309 CB GLU B 755 -23.558 -20.640 -76.720 1.00199.25 C ATOM 13310 CG GLU B 755 -24.305 -20.354 -75.412 1.00200.12 C ATOM 13311 CD GLU B 755 -23.857 -21.240 -74.255 1.00200.99 C ATOM 13312 OE1 GLU B 755 -22.965 -22.089 -74.459 1.00200.72 O ATOM 13313 OE2 GLU B 755 -24.392 -21.079 -73.135 1.00202.03 O ATOM 13314 H GLU B 755 -21.530 -21.175 -75.253 1.00 0.00 H ATOM 13315 HA GLU B 755 -21.828 -20.119 -77.890 1.00 0.00 H ATOM 13316 1HB GLU B 755 -24.217 -20.346 -77.537 1.00 0.00 H ATOM 13317 2HB GLU B 755 -23.421 -21.720 -76.782 1.00 0.00 H ATOM 13318 1HG GLU B 755 -24.145 -19.312 -75.135 1.00 0.00 H ATOM 13319 2HG GLU B 755 -25.372 -20.498 -75.576 1.00 0.00 H ATOM 13320 N VAL B 756 -22.612 -17.792 -77.942 1.00180.60 N ATOM 13321 CA VAL B 756 -22.840 -16.361 -77.960 1.00179.85 C ATOM 13322 C VAL B 756 -24.344 -16.135 -78.083 1.00181.81 C ATOM 13323 O VAL B 756 -25.034 -16.845 -78.816 1.00183.22 O ATOM 13324 CB VAL B 756 -22.043 -15.671 -79.094 1.00174.58 C ATOM 13325 CG1 VAL B 756 -20.618 -16.203 -79.124 1.00172.63 C ATOM 13326 CG2 VAL B 756 -22.675 -15.910 -80.418 1.00175.82 C ATOM 13327 H VAL B 756 -22.617 -18.302 -78.814 1.00 0.00 H ATOM 13328 HA VAL B 756 -22.505 -15.945 -77.009 1.00 0.00 H ATOM 13329 HB VAL B 756 -22.016 -14.598 -78.905 1.00 0.00 H ATOM 13330 1HG1 VAL B 756 -20.063 -15.713 -79.924 1.00 0.00 H ATOM 13331 2HG1 VAL B 756 -20.133 -15.999 -78.169 1.00 0.00 H ATOM 13332 3HG1 VAL B 756 -20.635 -17.278 -79.301 1.00 0.00 H ATOM 13333 1HG2 VAL B 756 -22.093 -15.413 -81.194 1.00 0.00 H ATOM 13334 2HG2 VAL B 756 -22.707 -16.981 -80.618 1.00 0.00 H ATOM 13335 3HG2 VAL B 756 -23.690 -15.512 -80.414 1.00 0.00 H ATOM 13336 N LYS B 757 -24.850 -15.171 -77.327 1.00175.91 N ATOM 13337 CA LYS B 757 -26.269 -14.849 -77.353 1.00177.13 C ATOM 13338 C LYS B 757 -26.589 -14.008 -78.593 1.00176.58 C ATOM 13339 O LYS B 757 -25.950 -12.984 -78.833 1.00174.94 O ATOM 13340 CB LYS B 757 -26.660 -14.137 -76.060 1.00175.93 C ATOM 13341 CG LYS B 757 -26.569 -15.041 -74.844 1.00176.44 C ATOM 13342 CD LYS B 757 -27.022 -14.365 -73.566 1.00176.01 C ATOM 13343 CE LYS B 757 -27.069 -15.376 -72.429 1.00177.08 C ATOM 13344 NZ LYS B 757 -27.204 -14.725 -71.099 1.00176.34 N ATOM 13345 H LYS B 757 -24.238 -14.647 -76.718 1.00 0.00 H ATOM 13346 HA LYS B 757 -26.833 -15.779 -77.431 1.00 0.00 H ATOM 13347 1HB LYS B 757 -26.008 -13.276 -75.907 1.00 0.00 H ATOM 13348 2HB LYS B 757 -27.681 -13.764 -76.144 1.00 0.00 H ATOM 13349 1HG LYS B 757 -27.191 -15.923 -74.999 1.00 0.00 H ATOM 13350 2HG LYS B 757 -25.538 -15.365 -74.708 1.00 0.00 H ATOM 13351 1HD LYS B 757 -26.329 -13.561 -73.314 1.00 0.00 H ATOM 13352 2HD LYS B 757 -28.012 -13.934 -73.713 1.00 0.00 H ATOM 13353 1HE LYS B 757 -27.914 -16.048 -72.575 1.00 0.00 H ATOM 13354 2HE LYS B 757 -26.156 -15.971 -72.433 1.00 0.00 H ATOM 13355 1HZ LYS B 757 -27.230 -15.432 -70.378 1.00 0.00 H ATOM 13356 2HZ LYS B 757 -26.415 -14.113 -70.941 1.00 0.00 H ATOM 13357 3HZ LYS B 757 -28.058 -14.186 -71.072 1.00 0.00 H ATOM 13358 N GLU B 758 -27.564 -14.451 -79.386 1.00176.78 N ATOM 13359 CA GLU B 758 -27.857 -13.828 -80.679 1.00176.29 C ATOM 13360 C GLU B 758 -29.176 -13.059 -80.665 1.00176.15 C ATOM 13361 O GLU B 758 -30.245 -13.658 -80.740 1.00177.44 O ATOM 13362 CB GLU B 758 -27.896 -14.885 -81.787 1.00181.38 C ATOM 13363 CG GLU B 758 -26.777 -15.905 -81.711 1.00181.53 C ATOM 13364 CD GLU B 758 -26.987 -17.083 -82.644 1.00182.93 C ATOM 13365 OE1 GLU B 758 -28.135 -17.310 -83.088 1.00184.76 O ATOM 13366 OE2 GLU B 758 -26.002 -17.798 -82.914 1.00183.25 O ATOM 13367 H GLU B 758 -28.116 -15.241 -79.084 1.00 0.00 H ATOM 13368 HA GLU B 758 -27.065 -13.114 -80.906 1.00 0.00 H ATOM 13369 1HB GLU B 758 -28.844 -15.421 -81.745 1.00 0.00 H ATOM 13370 2HB GLU B 758 -27.840 -14.395 -82.759 1.00 0.00 H ATOM 13371 1HG GLU B 758 -25.837 -15.417 -81.967 1.00 0.00 H ATOM 13372 2HG GLU B 758 -26.699 -16.268 -80.687 1.00 0.00 H ATOM 13373 N GLN B 759 -29.099 -11.736 -80.564 1.00171.27 N ATOM 13374 CA GLN B 759 -30.307 -10.926 -80.465 1.00170.59 C ATOM 13375 C GLN B 759 -30.590 -10.086 -81.682 1.00169.40 C ATOM 13376 O GLN B 759 -29.697 -9.762 -82.465 1.00168.58 O ATOM 13377 CB GLN B 759 -30.240 -9.979 -79.271 1.00173.70 C ATOM 13378 CG GLN B 759 -30.141 -10.690 -77.966 1.00177.68 C ATOM 13379 CD GLN B 759 -28.718 -10.990 -77.589 1.00174.70 C ATOM 13380 OE1 GLN B 759 -27.776 -10.527 -78.234 1.00169.31 O ATOM 13381 NE2 GLN B 759 -28.549 -11.794 -76.553 1.00178.04 N ATOM 13382 H GLN B 759 -28.198 -11.279 -80.555 1.00 0.00 H ATOM 13383 HA GLN B 759 -31.159 -11.591 -80.327 1.00 0.00 H ATOM 13384 1HB GLN B 759 -29.376 -9.323 -79.375 1.00 0.00 H ATOM 13385 2HB GLN B 759 -31.129 -9.349 -79.256 1.00 0.00 H ATOM 13386 1HG GLN B 759 -30.578 -10.063 -77.188 1.00 0.00 H ATOM 13387 2HG GLN B 759 -30.684 -11.632 -78.035 1.00 0.00 H ATOM 13388 1HE2 GLN B 759 -27.625 -12.034 -76.250 1.00 0.00 H ATOM 13389 2HE2 GLN B 759 -29.344 -12.163 -76.071 1.00 0.00 H ATOM 13390 N ARG B 760 -31.861 -9.744 -81.822 1.00168.11 N ATOM 13391 CA ARG B 760 -32.264 -8.629 -82.650 1.00166.53 C ATOM 13392 C ARG B 760 -32.386 -7.383 -81.756 1.00164.60 C ATOM 13393 O ARG B 760 -32.322 -6.251 -82.238 1.00162.50 O ATOM 13394 CB ARG B 760 -33.582 -8.935 -83.363 1.00168.40 C ATOM 13395 CG ARG B 760 -33.580 -10.243 -84.142 1.00170.35 C ATOM 13396 CD ARG B 760 -33.352 -9.978 -85.609 1.00169.49 C ATOM 13397 NE ARG B 760 -33.488 -11.167 -86.439 1.00171.42 N ATOM 13398 CZ ARG B 760 -33.380 -11.162 -87.764 1.00171.17 C ATOM 13399 NH1 ARG B 760 -33.129 -10.033 -88.410 1.00169.06 N ATOM 13400 NH2 ARG B 760 -33.522 -12.286 -88.443 1.00173.28 N ATOM 13401 H ARG B 760 -32.568 -10.277 -81.337 1.00 0.00 H ATOM 13402 HA ARG B 760 -31.493 -8.461 -83.403 1.00 0.00 H ATOM 13403 1HB ARG B 760 -34.389 -8.980 -82.633 1.00 0.00 H ATOM 13404 2HB ARG B 760 -33.815 -8.129 -84.059 1.00 0.00 H ATOM 13405 1HG ARG B 760 -32.784 -10.887 -83.769 1.00 0.00 H ATOM 13406 2HG ARG B 760 -34.541 -10.743 -84.016 1.00 0.00 H ATOM 13407 1HD ARG B 760 -34.078 -9.247 -85.964 1.00 0.00 H ATOM 13408 2HD ARG B 760 -32.345 -9.590 -85.756 1.00 0.00 H ATOM 13409 HE ARG B 760 -33.676 -12.046 -85.975 1.00 0.00 H ATOM 13410 1HH1 ARG B 760 -33.019 -9.170 -87.896 1.00 0.00 H ATOM 13411 2HH1 ARG B 760 -33.048 -10.035 -89.416 1.00 0.00 H ATOM 13412 1HH2 ARG B 760 -33.713 -13.151 -87.955 1.00 0.00 H ATOM 13413 2HH2 ARG B 760 -33.440 -12.282 -89.449 1.00 0.00 H ATOM 13414 N ILE B 761 -32.531 -7.601 -80.449 1.00161.87 N ATOM 13415 CA ILE B 761 -32.837 -6.517 -79.514 1.00160.72 C ATOM 13416 C ILE B 761 -31.609 -5.673 -79.160 1.00156.98 C ATOM 13417 O ILE B 761 -31.737 -4.465 -78.988 1.00154.79 O ATOM 13418 CB ILE B 761 -33.505 -7.069 -78.239 1.00163.80 C ATOM 13419 CG1 ILE B 761 -34.815 -7.767 -78.604 1.00168.14 C ATOM 13420 CG2 ILE B 761 -33.779 -5.959 -77.242 1.00162.74 C ATOM 13421 CD1 ILE B 761 -35.805 -7.905 -77.452 1.00171.40 C ATOM 13422 H ILE B 761 -32.427 -8.541 -80.095 1.00 0.00 H ATOM 13423 HA ILE B 761 -33.529 -5.829 -79.997 1.00 0.00 H ATOM 13424 HB ILE B 761 -32.848 -7.802 -77.772 1.00 0.00 H ATOM 13425 1HG1 ILE B 761 -35.309 -7.217 -79.404 1.00 0.00 H ATOM 13426 2HG1 ILE B 761 -34.602 -8.768 -78.980 1.00 0.00 H ATOM 13427 1HG2 ILE B 761 -34.251 -6.377 -76.353 1.00 0.00 H ATOM 13428 2HG2 ILE B 761 -32.841 -5.480 -76.964 1.00 0.00 H ATOM 13429 3HG2 ILE B 761 -34.443 -5.221 -77.692 1.00 0.00 H ATOM 13430 1HD1 ILE B 761 -36.704 -8.412 -77.803 1.00 0.00 H ATOM 13431 2HD1 ILE B 761 -35.351 -8.487 -76.649 1.00 0.00 H ATOM 13432 3HD1 ILE B 761 -36.069 -6.916 -77.079 1.00 0.00 H ATOM 13433 N SER B 762 -30.431 -6.287 -79.045 1.00155.56 N ATOM 13434 CA SER B 762 -29.202 -5.528 -78.773 1.00153.58 C ATOM 13435 C SER B 762 -28.996 -4.434 -79.822 1.00151.43 C ATOM 13436 O SER B 762 -28.931 -3.240 -79.502 1.00148.96 O ATOM 13437 CB SER B 762 -27.978 -6.448 -78.736 1.00154.57 C ATOM 13438 OG SER B 762 -27.762 -7.074 -79.990 1.00155.11 O ATOM 13439 H SER B 762 -30.377 -7.291 -79.146 1.00 0.00 H ATOM 13440 HA SER B 762 -29.300 -5.049 -77.798 1.00 0.00 H ATOM 13441 1HB SER B 762 -27.096 -5.869 -78.463 1.00 0.00 H ATOM 13442 2HB SER B 762 -28.119 -7.210 -77.970 1.00 0.00 H ATOM 13443 HG SER B 762 -28.459 -6.755 -80.568 1.00 0.00 H ATOM 13444 N GLY B 763 -28.916 -4.856 -81.080 1.00149.87 N ATOM 13445 CA GLY B 763 -28.810 -3.935 -82.195 1.00147.95 C ATOM 13446 C GLY B 763 -29.944 -2.927 -82.266 1.00146.02 C ATOM 13447 O GLY B 763 -29.702 -1.727 -82.409 1.00143.62 O ATOM 13448 H GLY B 763 -28.930 -5.849 -81.262 1.00 0.00 H ATOM 13449 1HA GLY B 763 -27.869 -3.389 -82.128 1.00 0.00 H ATOM 13450 2HA GLY B 763 -28.790 -4.495 -83.129 1.00 0.00 H ATOM 13451 N LEU B 764 -31.181 -3.414 -82.164 1.00146.74 N ATOM 13452 CA LEU B 764 -32.364 -2.551 -82.188 1.00145.86 C ATOM 13453 C LEU B 764 -32.228 -1.405 -81.188 1.00143.96 C ATOM 13454 O LEU B 764 -32.481 -0.236 -81.502 1.00142.76 O ATOM 13455 CB LEU B 764 -33.627 -3.360 -81.877 1.00149.86 C ATOM 13456 CG LEU B 764 -34.965 -2.633 -82.043 1.00151.65 C ATOM 13457 CD1 LEU B 764 -35.266 -2.353 -83.507 1.00151.43 C ATOM 13458 CD2 LEU B 764 -36.105 -3.405 -81.386 1.00155.81 C ATOM 13459 H LEU B 764 -31.302 -4.412 -82.067 1.00 0.00 H ATOM 13460 HA LEU B 764 -32.461 -2.125 -83.186 1.00 0.00 H ATOM 13461 1HB LEU B 764 -33.650 -4.232 -82.529 1.00 0.00 H ATOM 13462 2HB LEU B 764 -33.573 -3.706 -80.845 1.00 0.00 H ATOM 13463 HG LEU B 764 -34.904 -1.648 -81.580 1.00 0.00 H ATOM 13464 1HD1 LEU B 764 -36.222 -1.836 -83.590 1.00 0.00 H ATOM 13465 2HD1 LEU B 764 -34.479 -1.727 -83.927 1.00 0.00 H ATOM 13466 3HD1 LEU B 764 -35.314 -3.293 -84.055 1.00 0.00 H ATOM 13467 1HD2 LEU B 764 -37.040 -2.860 -81.522 1.00 0.00 H ATOM 13468 2HD2 LEU B 764 -36.189 -4.390 -81.845 1.00 0.00 H ATOM 13469 3HD2 LEU B 764 -35.902 -3.517 -80.321 1.00 0.00 H ATOM 13470 N LEU B 765 -31.802 -1.761 -79.986 1.00146.68 N ATOM 13471 CA LEU B 765 -31.697 -0.809 -78.903 1.00145.04 C ATOM 13472 C LEU B 765 -30.538 0.167 -79.128 1.00142.12 C ATOM 13473 O LEU B 765 -30.719 1.361 -78.925 1.00139.92 O ATOM 13474 CB LEU B 765 -31.546 -1.541 -77.563 1.00149.24 C ATOM 13475 CG LEU B 765 -32.789 -2.306 -77.083 1.00151.87 C ATOM 13476 CD1 LEU B 765 -32.615 -2.881 -75.674 1.00153.26 C ATOM 13477 CD2 LEU B 765 -34.033 -1.445 -77.168 1.00151.62 C ATOM 13478 H LEU B 765 -31.544 -2.723 -79.822 1.00 0.00 H ATOM 13479 HA LEU B 765 -32.609 -0.214 -78.876 1.00 0.00 H ATOM 13480 1HB LEU B 765 -30.728 -2.255 -77.647 1.00 0.00 H ATOM 13481 2HB LEU B 765 -31.287 -0.812 -76.796 1.00 0.00 H ATOM 13482 HG LEU B 765 -32.936 -3.189 -77.706 1.00 0.00 H ATOM 13483 1HD1 LEU B 765 -33.522 -3.412 -75.383 1.00 0.00 H ATOM 13484 2HD1 LEU B 765 -31.772 -3.572 -75.665 1.00 0.00 H ATOM 13485 3HD1 LEU B 765 -32.428 -2.070 -74.971 1.00 0.00 H ATOM 13486 1HD2 LEU B 765 -34.895 -2.016 -76.822 1.00 0.00 H ATOM 13487 2HD2 LEU B 765 -33.908 -0.562 -76.542 1.00 0.00 H ATOM 13488 3HD2 LEU B 765 -34.193 -1.137 -78.202 1.00 0.00 H ATOM 13489 N VAL B 766 -29.363 -0.308 -79.556 1.00144.73 N ATOM 13490 CA VAL B 766 -28.254 0.634 -79.793 1.00141.94 C ATOM 13491 C VAL B 766 -28.633 1.613 -80.908 1.00139.51 C ATOM 13492 O VAL B 766 -28.251 2.785 -80.874 1.00136.46 O ATOM 13493 CB VAL B 766 -26.899 -0.078 -80.114 1.00142.27 C ATOM 13494 CG1 VAL B 766 -26.434 -0.916 -78.934 1.00144.04 C ATOM 13495 CG2 VAL B 766 -26.976 -0.918 -81.381 1.00144.02 C ATOM 13496 H VAL B 766 -29.215 -1.293 -79.721 1.00 0.00 H ATOM 13497 HA VAL B 766 -28.104 1.226 -78.889 1.00 0.00 H ATOM 13498 HB VAL B 766 -26.125 0.678 -80.250 1.00 0.00 H ATOM 13499 1HG1 VAL B 766 -25.489 -1.401 -79.182 1.00 0.00 H ATOM 13500 2HG1 VAL B 766 -26.295 -0.274 -78.064 1.00 0.00 H ATOM 13501 3HG1 VAL B 766 -27.183 -1.675 -78.710 1.00 0.00 H ATOM 13502 1HG2 VAL B 766 -26.012 -1.392 -81.563 1.00 0.00 H ATOM 13503 2HG2 VAL B 766 -27.741 -1.685 -81.263 1.00 0.00 H ATOM 13504 3HG2 VAL B 766 -27.231 -0.279 -82.227 1.00 0.00 H ATOM 13505 N ALA B 767 -29.382 1.123 -81.893 1.00141.38 N ATOM 13506 CA ALA B 767 -29.871 1.959 -82.982 1.00139.85 C ATOM 13507 C ALA B 767 -30.810 3.046 -82.469 1.00138.47 C ATOM 13508 O ALA B 767 -30.561 4.234 -82.676 1.00135.98 O ATOM 13509 CB ALA B 767 -30.570 1.113 -84.019 1.00144.27 C ATOM 13510 H ALA B 767 -29.617 0.141 -81.883 1.00 0.00 H ATOM 13511 HA ALA B 767 -29.014 2.448 -83.444 1.00 0.00 H ATOM 13512 1HB ALA B 767 -30.930 1.751 -84.826 1.00 0.00 H ATOM 13513 2HB ALA B 767 -29.872 0.379 -84.421 1.00 0.00 H ATOM 13514 3HB ALA B 767 -31.413 0.598 -83.560 1.00 0.00 H ATOM 13515 N VAL B 768 -31.891 2.626 -81.810 1.00136.21 N ATOM 13516 CA VAL B 768 -32.877 3.564 -81.276 1.00137.45 C ATOM 13517 C VAL B 768 -32.180 4.592 -80.409 1.00135.19 C ATOM 13518 O VAL B 768 -32.368 5.796 -80.567 1.00134.48 O ATOM 13519 CB VAL B 768 -33.962 2.847 -80.471 1.00140.90 C ATOM 13520 CG1 VAL B 768 -34.888 3.862 -79.825 1.00142.21 C ATOM 13521 CG2 VAL B 768 -34.737 1.911 -81.357 1.00143.42 C ATOM 13522 H VAL B 768 -32.032 1.635 -81.676 1.00 0.00 H ATOM 13523 HA VAL B 768 -33.358 4.074 -82.112 1.00 0.00 H ATOM 13524 HB VAL B 768 -33.491 2.277 -79.670 1.00 0.00 H ATOM 13525 1HG1 VAL B 768 -35.657 3.341 -79.254 1.00 0.00 H ATOM 13526 2HG1 VAL B 768 -34.314 4.505 -79.158 1.00 0.00 H ATOM 13527 3HG1 VAL B 768 -35.360 4.468 -80.598 1.00 0.00 H ATOM 13528 1HG2 VAL B 768 -35.505 1.407 -80.771 1.00 0.00 H ATOM 13529 2HG2 VAL B 768 -35.207 2.477 -82.161 1.00 0.00 H ATOM 13530 3HG2 VAL B 768 -34.061 1.169 -81.782 1.00 0.00 H ATOM 13531 N LEU B 769 -31.350 4.090 -79.507 1.00139.49 N ATOM 13532 CA LEU B 769 -30.561 4.909 -78.609 1.00137.42 C ATOM 13533 C LEU B 769 -29.760 5.963 -79.375 1.00134.46 C ATOM 13534 O LEU B 769 -29.800 7.154 -79.036 1.00132.94 O ATOM 13535 CB LEU B 769 -29.630 4.012 -77.795 1.00136.59 C ATOM 13536 CG LEU B 769 -29.889 3.787 -76.307 1.00137.86 C ATOM 13537 CD1 LEU B 769 -31.337 3.402 -76.060 1.00140.28 C ATOM 13538 CD2 LEU B 769 -28.946 2.712 -75.778 1.00139.21 C ATOM 13539 H LEU B 769 -31.272 3.085 -79.452 1.00 0.00 H ATOM 13540 HA LEU B 769 -31.237 5.431 -77.933 1.00 0.00 H ATOM 13541 1HB LEU B 769 -29.628 3.018 -78.240 1.00 0.00 H ATOM 13542 2HB LEU B 769 -28.619 4.416 -77.854 1.00 0.00 H ATOM 13543 HG LEU B 769 -29.718 4.717 -75.763 1.00 0.00 H ATOM 13544 1HD1 LEU B 769 -31.495 3.248 -74.993 1.00 0.00 H ATOM 13545 2HD1 LEU B 769 -31.991 4.200 -76.411 1.00 0.00 H ATOM 13546 3HD1 LEU B 769 -31.565 2.482 -76.597 1.00 0.00 H ATOM 13547 1HD2 LEU B 769 -29.133 2.555 -74.715 1.00 0.00 H ATOM 13548 2HD2 LEU B 769 -29.116 1.781 -76.318 1.00 0.00 H ATOM 13549 3HD2 LEU B 769 -27.914 3.031 -75.921 1.00 0.00 H ATOM 13550 N VAL B 770 -29.060 5.523 -80.420 1.00132.16 N ATOM 13551 CA VAL B 770 -28.300 6.427 -81.274 1.00129.81 C ATOM 13552 C VAL B 770 -29.236 7.505 -81.799 1.00130.71 C ATOM 13553 O VAL B 770 -28.885 8.687 -81.837 1.00129.29 O ATOM 13554 CB VAL B 770 -27.606 5.673 -82.415 1.00129.00 C ATOM 13555 CG1 VAL B 770 -27.275 6.623 -83.550 1.00127.56 C ATOM 13556 CG2 VAL B 770 -26.333 5.019 -81.912 1.00127.37 C ATOM 13557 H VAL B 770 -29.057 4.534 -80.625 1.00 0.00 H ATOM 13558 HA VAL B 770 -27.531 6.910 -80.669 1.00 0.00 H ATOM 13559 HB VAL B 770 -28.281 4.906 -82.795 1.00 0.00 H ATOM 13560 1HG1 VAL B 770 -26.783 6.073 -84.353 1.00 0.00 H ATOM 13561 2HG1 VAL B 770 -28.193 7.072 -83.928 1.00 0.00 H ATOM 13562 3HG1 VAL B 770 -26.610 7.406 -83.187 1.00 0.00 H ATOM 13563 1HG2 VAL B 770 -25.850 4.486 -82.731 1.00 0.00 H ATOM 13564 2HG2 VAL B 770 -25.658 5.784 -81.528 1.00 0.00 H ATOM 13565 3HG2 VAL B 770 -26.576 4.316 -81.115 1.00 0.00 H ATOM 13566 N GLY B 771 -30.431 7.088 -82.200 1.00132.12 N ATOM 13567 CA GLY B 771 -31.472 8.013 -82.605 1.00133.49 C ATOM 13568 C GLY B 771 -31.783 9.078 -81.569 1.00133.75 C ATOM 13569 O GLY B 771 -31.801 10.265 -81.880 1.00133.11 O ATOM 13570 H GLY B 771 -30.618 6.096 -82.223 1.00 0.00 H ATOM 13571 1HA GLY B 771 -31.178 8.510 -83.530 1.00 0.00 H ATOM 13572 2HA GLY B 771 -32.388 7.461 -82.814 1.00 0.00 H ATOM 13573 N LEU B 772 -32.004 8.657 -80.328 1.00137.86 N ATOM 13574 CA LEU B 772 -32.491 9.567 -79.289 1.00138.96 C ATOM 13575 C LEU B 772 -31.381 10.336 -78.557 1.00136.72 C ATOM 13576 O LEU B 772 -31.663 11.141 -77.654 1.00137.27 O ATOM 13577 CB LEU B 772 -33.324 8.789 -78.266 1.00142.24 C ATOM 13578 CG LEU B 772 -34.168 7.641 -78.815 1.00144.59 C ATOM 13579 CD1 LEU B 772 -34.915 6.944 -77.693 1.00147.21 C ATOM 13580 CD2 LEU B 772 -35.130 8.150 -79.875 1.00145.94 C ATOM 13581 H LEU B 772 -31.833 7.689 -80.094 1.00 0.00 H ATOM 13582 HA LEU B 772 -33.121 10.322 -79.758 1.00 0.00 H ATOM 13583 1HB LEU B 772 -32.653 8.371 -77.517 1.00 0.00 H ATOM 13584 2HB LEU B 772 -34.002 9.483 -77.769 1.00 0.00 H ATOM 13585 HG LEU B 772 -33.515 6.890 -79.260 1.00 0.00 H ATOM 13586 1HD1 LEU B 772 -35.511 6.129 -78.104 1.00 0.00 H ATOM 13587 2HD1 LEU B 772 -34.200 6.543 -76.974 1.00 0.00 H ATOM 13588 3HD1 LEU B 772 -35.571 7.657 -77.195 1.00 0.00 H ATOM 13589 1HD2 LEU B 772 -35.724 7.319 -80.257 1.00 0.00 H ATOM 13590 2HD2 LEU B 772 -35.792 8.898 -79.437 1.00 0.00 H ATOM 13591 3HD2 LEU B 772 -34.566 8.599 -80.693 1.00 0.00 H ATOM 13592 N SER B 773 -30.127 10.102 -78.948 1.00141.76 N ATOM 13593 CA SER B 773 -28.990 10.797 -78.332 1.00139.46 C ATOM 13594 C SER B 773 -29.175 12.313 -78.323 1.00139.49 C ATOM 13595 O SER B 773 -28.658 13.011 -77.440 1.00138.83 O ATOM 13596 CB SER B 773 -27.685 10.440 -79.046 1.00135.60 C ATOM 13597 OG SER B 773 -27.340 9.082 -78.838 1.00135.63 O ATOM 13598 H SER B 773 -29.954 9.432 -79.684 1.00 0.00 H ATOM 13599 HA SER B 773 -28.913 10.480 -77.291 1.00 0.00 H ATOM 13600 1HB SER B 773 -27.791 10.629 -80.114 1.00 0.00 H ATOM 13601 2HB SER B 773 -26.883 11.079 -78.679 1.00 0.00 H ATOM 13602 HG SER B 773 -28.033 8.715 -78.284 1.00 0.00 H ATOM 13603 N ILE B 774 -29.918 12.807 -79.307 1.00144.57 N ATOM 13604 CA ILE B 774 -30.332 14.201 -79.347 1.00145.42 C ATOM 13605 C ILE B 774 -30.961 14.595 -78.022 1.00146.89 C ATOM 13606 O ILE B 774 -30.572 15.586 -77.403 1.00146.75 O ATOM 13607 CB ILE B 774 -31.312 14.448 -80.494 1.00147.56 C ATOM 13608 CG1 ILE B 774 -30.597 14.334 -81.841 1.00146.03 C ATOM 13609 CG2 ILE B 774 -31.961 15.809 -80.346 1.00149.70 C ATOM 13610 CD1 ILE B 774 -29.393 15.239 -81.982 1.00143.88 C ATOM 13611 H ILE B 774 -30.203 12.188 -80.052 1.00 0.00 H ATOM 13612 HA ILE B 774 -29.450 14.819 -79.509 1.00 0.00 H ATOM 13613 HB ILE B 774 -32.086 13.682 -80.482 1.00 0.00 H ATOM 13614 1HG1 ILE B 774 -30.267 13.307 -81.992 1.00 0.00 H ATOM 13615 2HG1 ILE B 774 -31.294 14.574 -82.644 1.00 0.00 H ATOM 13616 1HG2 ILE B 774 -32.656 15.972 -81.170 1.00 0.00 H ATOM 13617 2HG2 ILE B 774 -32.501 15.853 -79.401 1.00 0.00 H ATOM 13618 3HG2 ILE B 774 -31.193 16.582 -80.361 1.00 0.00 H ATOM 13619 1HD1 ILE B 774 -28.944 15.097 -82.965 1.00 0.00 H ATOM 13620 2HD1 ILE B 774 -29.704 16.278 -81.872 1.00 0.00 H ATOM 13621 3HD1 ILE B 774 -28.663 14.995 -81.212 1.00 0.00 H ATOM 13622 N LEU B 775 -31.945 13.810 -77.602 1.00141.84 N ATOM 13623 CA LEU B 775 -32.626 14.033 -76.331 1.00143.71 C ATOM 13624 C LEU B 775 -31.676 13.797 -75.168 1.00142.06 C ATOM 13625 O LEU B 775 -31.702 14.516 -74.168 1.00142.45 O ATOM 13626 CB LEU B 775 -33.835 13.108 -76.189 1.00147.86 C ATOM 13627 CG LEU B 775 -34.623 12.717 -77.437 1.00149.29 C ATOM 13628 CD1 LEU B 775 -35.826 11.889 -77.031 1.00152.26 C ATOM 13629 CD2 LEU B 775 -35.061 13.947 -78.209 1.00149.86 C ATOM 13630 H LEU B 775 -32.229 13.034 -78.183 1.00 0.00 H ATOM 13631 HA LEU B 775 -32.976 15.064 -76.303 1.00 0.00 H ATOM 13632 1HB LEU B 775 -33.506 12.173 -75.740 1.00 0.00 H ATOM 13633 2HB LEU B 775 -34.554 13.576 -75.517 1.00 0.00 H ATOM 13634 HG LEU B 775 -33.998 12.102 -78.084 1.00 0.00 H ATOM 13635 1HD1 LEU B 775 -36.391 11.608 -77.920 1.00 0.00 H ATOM 13636 2HD1 LEU B 775 -35.491 10.989 -76.515 1.00 0.00 H ATOM 13637 3HD1 LEU B 775 -36.462 12.473 -76.367 1.00 0.00 H ATOM 13638 1HD2 LEU B 775 -35.620 13.641 -79.094 1.00 0.00 H ATOM 13639 2HD2 LEU B 775 -35.695 14.567 -77.576 1.00 0.00 H ATOM 13640 3HD2 LEU B 775 -34.183 14.517 -78.513 1.00 0.00 H ATOM 13641 N MET B 776 -30.846 12.768 -75.307 1.00144.71 N ATOM 13642 CA MET B 776 -29.913 12.391 -74.249 1.00143.36 C ATOM 13643 C MET B 776 -28.803 13.412 -74.008 1.00141.18 C ATOM 13644 O MET B 776 -27.995 13.230 -73.089 1.00139.91 O ATOM 13645 CB MET B 776 -29.269 11.044 -74.568 1.00144.86 C ATOM 13646 CG MET B 776 -30.223 10.002 -75.087 1.00146.92 C ATOM 13647 SD MET B 776 -29.808 8.402 -74.390 1.00147.57 S ATOM 13648 CE MET B 776 -30.160 8.693 -72.653 1.00148.41 C ATOM 13649 H MET B 776 -30.860 12.234 -76.164 1.00 0.00 H ATOM 13650 HA MET B 776 -30.467 12.302 -73.315 1.00 0.00 H ATOM 13651 1HB MET B 776 -28.489 11.182 -75.315 1.00 0.00 H ATOM 13652 2HB MET B 776 -28.796 10.645 -73.670 1.00 0.00 H ATOM 13653 1HG MET B 776 -31.242 10.274 -74.814 1.00 0.00 H ATOM 13654 2HG MET B 776 -30.161 9.961 -76.174 1.00 0.00 H ATOM 13655 1HE MET B 776 -29.951 7.788 -72.083 1.00 0.00 H ATOM 13656 2HE MET B 776 -29.533 9.507 -72.286 1.00 0.00 H ATOM 13657 3HE MET B 776 -31.210 8.962 -72.535 1.00 0.00 H ATOM 13658 N GLU B 777 -28.744 14.451 -74.844 1.00145.38 N ATOM 13659 CA GLU B 777 -27.682 15.468 -74.770 1.00143.74 C ATOM 13660 C GLU B 777 -27.205 15.826 -73.350 1.00143.30 C ATOM 13661 O GLU B 777 -26.005 15.841 -73.109 1.00141.38 O ATOM 13662 CB GLU B 777 -28.130 16.761 -75.495 1.00145.92 C ATOM 13663 CG GLU B 777 -27.100 17.914 -75.489 1.00144.64 C ATOM 13664 CD GLU B 777 -27.022 18.668 -74.144 1.00145.01 C ATOM 13665 OE1 GLU B 777 -28.080 18.887 -73.507 1.00147.00 O ATOM 13666 OE2 GLU B 777 -25.897 19.010 -73.707 1.00143.08 O ATOM 13667 H GLU B 777 -29.459 14.537 -75.552 1.00 0.00 H ATOM 13668 HA GLU B 777 -26.793 15.077 -75.266 1.00 0.00 H ATOM 13669 1HB GLU B 777 -28.358 16.534 -76.537 1.00 0.00 H ATOM 13670 2HB GLU B 777 -29.043 17.138 -75.035 1.00 0.00 H ATOM 13671 1HG GLU B 777 -26.114 17.508 -75.714 1.00 0.00 H ATOM 13672 2HG GLU B 777 -27.359 18.622 -76.275 1.00 0.00 H ATOM 13673 N PRO B 778 -28.128 16.134 -72.415 1.00138.39 N ATOM 13674 CA PRO B 778 -27.621 16.491 -71.086 1.00137.79 C ATOM 13675 C PRO B 778 -26.801 15.383 -70.423 1.00136.44 C ATOM 13676 O PRO B 778 -25.831 15.689 -69.726 1.00135.18 O ATOM 13677 CB PRO B 778 -28.896 16.777 -70.294 1.00141.60 C ATOM 13678 CG PRO B 778 -29.880 17.209 -71.320 1.00143.29 C ATOM 13679 CD PRO B 778 -29.585 16.337 -72.504 1.00142.22 C ATOM 13680 HA PRO B 778 -26.998 17.394 -71.167 1.00 0.00 H ATOM 13681 1HB PRO B 778 -29.214 15.873 -69.754 1.00 0.00 H ATOM 13682 2HB PRO B 778 -28.703 17.552 -69.537 1.00 0.00 H ATOM 13683 1HG PRO B 778 -30.905 17.080 -70.942 1.00 0.00 H ATOM 13684 2HG PRO B 778 -29.755 18.280 -71.539 1.00 0.00 H ATOM 13685 1HD PRO B 778 -30.134 15.389 -72.407 1.00 0.00 H ATOM 13686 2HD PRO B 778 -29.874 16.861 -73.427 1.00 0.00 H ATOM 13687 N ILE B 779 -27.193 14.126 -70.610 1.00133.45 N ATOM 13688 CA ILE B 779 -26.383 13.021 -70.107 1.00132.37 C ATOM 13689 C ILE B 779 -25.042 12.996 -70.819 1.00129.89 C ATOM 13690 O ILE B 779 -23.995 13.099 -70.187 1.00128.40 O ATOM 13691 CB ILE B 779 -27.082 11.665 -70.257 1.00133.98 C ATOM 13692 CG1 ILE B 779 -28.250 11.551 -69.282 1.00136.41 C ATOM 13693 CG2 ILE B 779 -26.101 10.546 -69.975 1.00132.88 C ATOM 13694 CD1 ILE B 779 -29.032 10.265 -69.429 1.00138.44 C ATOM 13695 H ILE B 779 -28.052 13.923 -71.100 1.00 0.00 H ATOM 13696 HA ILE B 779 -26.199 13.182 -69.045 1.00 0.00 H ATOM 13697 HB ILE B 779 -27.462 11.562 -71.273 1.00 0.00 H ATOM 13698 1HG1 ILE B 779 -27.878 11.614 -68.260 1.00 0.00 H ATOM 13699 2HG1 ILE B 779 -28.933 12.388 -69.433 1.00 0.00 H ATOM 13700 1HG2 ILE B 779 -26.604 9.585 -70.083 1.00 0.00 H ATOM 13701 2HG2 ILE B 779 -25.273 10.602 -70.680 1.00 0.00 H ATOM 13702 3HG2 ILE B 779 -25.720 10.644 -68.958 1.00 0.00 H ATOM 13703 1HD1 ILE B 779 -29.848 10.250 -68.706 1.00 0.00 H ATOM 13704 2HD1 ILE B 779 -29.441 10.201 -70.438 1.00 0.00 H ATOM 13705 3HD1 ILE B 779 -28.373 9.416 -69.249 1.00 0.00 H ATOM 13706 N LEU B 780 -25.089 12.874 -72.141 1.00132.46 N ATOM 13707 CA LEU B 780 -23.889 12.708 -72.958 1.00130.08 C ATOM 13708 C LEU B 780 -22.887 13.858 -72.815 1.00128.51 C ATOM 13709 O LEU B 780 -21.695 13.694 -73.085 1.00126.98 O ATOM 13710 CB LEU B 780 -24.299 12.541 -74.421 1.00130.32 C ATOM 13711 CG LEU B 780 -25.261 11.367 -74.611 1.00132.37 C ATOM 13712 CD1 LEU B 780 -25.765 11.299 -76.034 1.00132.94 C ATOM 13713 CD2 LEU B 780 -24.588 10.057 -74.225 1.00131.73 C ATOM 13714 H LEU B 780 -25.992 12.898 -72.592 1.00 0.00 H ATOM 13715 HA LEU B 780 -23.366 11.812 -72.626 1.00 0.00 H ATOM 13716 1HB LEU B 780 -24.773 13.462 -74.756 1.00 0.00 H ATOM 13717 2HB LEU B 780 -23.401 12.381 -75.018 1.00 0.00 H ATOM 13718 HG LEU B 780 -26.140 11.511 -73.982 1.00 0.00 H ATOM 13719 1HD1 LEU B 780 -26.447 10.455 -76.139 1.00 0.00 H ATOM 13720 2HD1 LEU B 780 -26.291 12.222 -76.278 1.00 0.00 H ATOM 13721 3HD1 LEU B 780 -24.922 11.171 -76.712 1.00 0.00 H ATOM 13722 1HD2 LEU B 780 -25.288 9.233 -74.366 1.00 0.00 H ATOM 13723 2HD2 LEU B 780 -23.711 9.900 -74.853 1.00 0.00 H ATOM 13724 3HD2 LEU B 780 -24.283 10.099 -73.179 1.00 0.00 H ATOM 13725 N SER B 781 -23.380 15.012 -72.376 1.00133.68 N ATOM 13726 CA SER B 781 -22.557 16.203 -72.185 1.00132.89 C ATOM 13727 C SER B 781 -21.601 15.991 -71.014 1.00131.55 C ATOM 13728 O SER B 781 -20.556 16.640 -70.928 1.00130.83 O ATOM 13729 CB SER B 781 -23.432 17.442 -71.953 1.00137.10 C ATOM 13730 OG SER B 781 -22.656 18.629 -71.911 1.00136.23 O ATOM 13731 H SER B 781 -24.367 15.058 -72.168 1.00 0.00 H ATOM 13732 HA SER B 781 -21.965 16.363 -73.087 1.00 0.00 H ATOM 13733 1HB SER B 781 -24.170 17.521 -72.751 1.00 0.00 H ATOM 13734 2HB SER B 781 -23.975 17.333 -71.015 1.00 0.00 H ATOM 13735 HG SER B 781 -21.745 18.355 -72.042 1.00 0.00 H ATOM 13736 N ARG B 782 -21.981 15.099 -70.103 1.00127.44 N ATOM 13737 CA ARG B 782 -21.179 14.828 -68.917 1.00127.02 C ATOM 13738 C ARG B 782 -20.100 13.768 -69.183 1.00126.13 C ATOM 13739 O ARG B 782 -19.231 13.548 -68.341 1.00125.73 O ATOM 13740 CB ARG B 782 -22.079 14.383 -67.755 1.00130.61 C ATOM 13741 CG ARG B 782 -23.061 15.441 -67.254 1.00132.25 C ATOM 13742 CD ARG B 782 -22.341 16.585 -66.554 1.00131.64 C ATOM 13743 NE ARG B 782 -23.246 17.473 -65.824 1.00133.60 N ATOM 13744 CZ ARG B 782 -23.974 18.434 -66.392 1.00134.76 C ATOM 13745 NH1 ARG B 782 -23.917 18.634 -67.705 1.00134.06 N ATOM 13746 NH2 ARG B 782 -24.765 19.195 -65.645 1.00136.60 N ATOM 13747 H ARG B 782 -22.847 14.597 -70.237 1.00 0.00 H ATOM 13748 HA ARG B 782 -20.665 15.746 -68.630 1.00 0.00 H ATOM 13749 1HB ARG B 782 -22.661 13.514 -68.058 1.00 0.00 H ATOM 13750 2HB ARG B 782 -21.460 14.084 -66.909 1.00 0.00 H ATOM 13751 1HG ARG B 782 -23.618 15.849 -68.098 1.00 0.00 H ATOM 13752 2HG ARG B 782 -23.756 14.987 -66.546 1.00 0.00 H ATOM 13753 1HD ARG B 782 -21.627 16.181 -65.837 1.00 0.00 H ATOM 13754 2HD ARG B 782 -21.813 17.188 -67.292 1.00 0.00 H ATOM 13755 HE ARG B 782 -23.322 17.347 -64.823 1.00 0.00 H ATOM 13756 1HH1 ARG B 782 -23.319 18.056 -68.279 1.00 0.00 H ATOM 13757 2HH1 ARG B 782 -24.471 19.364 -68.129 1.00 0.00 H ATOM 13758 1HH2 ARG B 782 -24.815 19.045 -64.646 1.00 0.00 H ATOM 13759 2HH2 ARG B 782 -25.317 19.923 -66.074 1.00 0.00 H ATOM 13760 N ILE B 783 -20.169 13.104 -70.339 1.00117.85 N ATOM 13761 CA ILE B 783 -19.241 12.016 -70.673 1.00116.46 C ATOM 13762 C ILE B 783 -18.010 12.507 -71.429 1.00114.28 C ATOM 13763 O ILE B 783 -18.094 12.835 -72.610 1.00114.16 O ATOM 13764 CB ILE B 783 -19.954 10.928 -71.463 1.00117.77 C ATOM 13765 CG1 ILE B 783 -21.122 10.401 -70.632 1.00120.16 C ATOM 13766 CG2 ILE B 783 -18.983 9.809 -71.807 1.00116.59 C ATOM 13767 CD1 ILE B 783 -22.154 9.659 -71.414 1.00122.07 C ATOM 13768 H ILE B 783 -20.885 13.362 -71.003 1.00 0.00 H ATOM 13769 HA ILE B 783 -18.867 11.584 -69.746 1.00 0.00 H ATOM 13770 HB ILE B 783 -20.353 11.350 -72.385 1.00 0.00 H ATOM 13771 1HG1 ILE B 783 -20.745 9.734 -69.857 1.00 0.00 H ATOM 13772 2HG1 ILE B 783 -21.618 11.233 -70.132 1.00 0.00 H ATOM 13773 1HG2 ILE B 783 -19.504 9.036 -72.371 1.00 0.00 H ATOM 13774 2HG2 ILE B 783 -18.166 10.208 -72.407 1.00 0.00 H ATOM 13775 3HG2 ILE B 783 -18.582 9.380 -70.889 1.00 0.00 H ATOM 13776 1HD1 ILE B 783 -22.945 9.322 -70.744 1.00 0.00 H ATOM 13777 2HD1 ILE B 783 -22.577 10.317 -72.174 1.00 0.00 H ATOM 13778 3HD1 ILE B 783 -21.695 8.796 -71.895 1.00 0.00 H ATOM 13779 N PRO B 784 -16.862 12.567 -70.737 1.00111.25 N ATOM 13780 CA PRO B 784 -15.600 13.056 -71.294 1.00109.64 C ATOM 13781 C PRO B 784 -15.042 12.127 -72.358 1.00109.02 C ATOM 13782 O PRO B 784 -14.926 10.924 -72.120 1.00109.46 O ATOM 13783 CB PRO B 784 -14.668 13.109 -70.082 1.00109.20 C ATOM 13784 CG PRO B 784 -15.354 12.374 -68.980 1.00110.53 C ATOM 13785 CD PRO B 784 -16.673 11.882 -69.448 1.00111.95 C ATOM 13786 HA PRO B 784 -15.754 14.062 -71.710 1.00 0.00 H ATOM 13787 1HB PRO B 784 -13.699 12.651 -70.332 1.00 0.00 H ATOM 13788 2HB PRO B 784 -14.468 14.155 -69.807 1.00 0.00 H ATOM 13789 1HG PRO B 784 -14.736 11.528 -68.646 1.00 0.00 H ATOM 13790 2HG PRO B 784 -15.488 13.033 -68.110 1.00 0.00 H ATOM 13791 1HD PRO B 784 -16.634 10.790 -69.575 1.00 0.00 H ATOM 13792 2HD PRO B 784 -17.448 12.160 -68.719 1.00 0.00 H ATOM 13793 N LEU B 785 -14.651 12.711 -73.488 1.00108.75 N ATOM 13794 CA LEU B 785 -14.079 11.972 -74.612 1.00108.25 C ATOM 13795 C LEU B 785 -12.992 11.006 -74.162 1.00107.94 C ATOM 13796 O LEU B 785 -13.015 9.839 -74.526 1.00108.25 O ATOM 13797 CB LEU B 785 -13.524 12.923 -75.675 1.00107.87 C ATOM 13798 CG LEU B 785 -14.577 13.694 -76.478 1.00108.72 C ATOM 13799 CD1 LEU B 785 -13.940 14.499 -77.605 1.00108.49 C ATOM 13800 CD2 LEU B 785 -15.677 12.786 -77.001 1.00110.38 C ATOM 13801 H LEU B 785 -14.759 13.712 -73.562 1.00 0.00 H ATOM 13802 HA LEU B 785 -14.866 11.372 -75.068 1.00 0.00 H ATOM 13803 1HB LEU B 785 -12.877 13.650 -75.187 1.00 0.00 H ATOM 13804 2HB LEU B 785 -12.923 12.346 -76.378 1.00 0.00 H ATOM 13805 HG LEU B 785 -15.037 14.451 -75.843 1.00 0.00 H ATOM 13806 1HD1 LEU B 785 -14.716 15.033 -78.154 1.00 0.00 H ATOM 13807 2HD1 LEU B 785 -13.234 15.216 -77.186 1.00 0.00 H ATOM 13808 3HD1 LEU B 785 -13.416 13.825 -78.282 1.00 0.00 H ATOM 13809 1HD2 LEU B 785 -16.401 13.377 -77.563 1.00 0.00 H ATOM 13810 2HD2 LEU B 785 -15.243 12.027 -77.653 1.00 0.00 H ATOM 13811 3HD2 LEU B 785 -16.178 12.301 -76.163 1.00 0.00 H ATOM 13812 N ALA B 786 -12.022 11.517 -73.415 1.00103.31 N ATOM 13813 CA ALA B 786 -10.929 10.715 -72.853 1.00103.13 C ATOM 13814 C ALA B 786 -11.359 9.335 -72.326 1.00103.86 C ATOM 13815 O ALA B 786 -10.692 8.322 -72.575 1.00104.11 O ATOM 13816 CB ALA B 786 -10.247 11.499 -71.747 1.00100.75 C ATOM 13817 H ALA B 786 -12.049 12.510 -73.231 1.00 0.00 H ATOM 13818 HA ALA B 786 -10.212 10.514 -73.649 1.00 0.00 H ATOM 13819 1HB ALA B 786 -9.435 10.905 -71.328 1.00 0.00 H ATOM 13820 2HB ALA B 786 -9.846 12.427 -72.153 1.00 0.00 H ATOM 13821 3HB ALA B 786 -10.969 11.728 -70.965 1.00 0.00 H ATOM 13822 N VAL B 787 -12.463 9.302 -71.595 1.00100.24 N ATOM 13823 CA VAL B 787 -13.021 8.050 -71.108 1.00101.57 C ATOM 13824 C VAL B 787 -13.296 7.068 -72.254 1.00102.52 C ATOM 13825 O VAL B 787 -12.878 5.894 -72.241 1.00102.88 O ATOM 13826 CB VAL B 787 -14.290 8.336 -70.317 1.00103.05 C ATOM 13827 CG1 VAL B 787 -14.991 7.050 -69.947 1.00104.83 C ATOM 13828 CG2 VAL B 787 -13.936 9.120 -69.083 1.00102.28 C ATOM 13829 H VAL B 787 -12.930 10.169 -71.370 1.00 0.00 H ATOM 13830 HA VAL B 787 -12.289 7.577 -70.452 1.00 0.00 H ATOM 13831 HB VAL B 787 -14.973 8.914 -70.940 1.00 0.00 H ATOM 13832 1HG1 VAL B 787 -15.896 7.278 -69.382 1.00 0.00 H ATOM 13833 2HG1 VAL B 787 -15.257 6.507 -70.854 1.00 0.00 H ATOM 13834 3HG1 VAL B 787 -14.328 6.437 -69.337 1.00 0.00 H ATOM 13835 1HG2 VAL B 787 -14.841 9.329 -68.513 1.00 0.00 H ATOM 13836 2HG2 VAL B 787 -13.245 8.541 -68.470 1.00 0.00 H ATOM 13837 3HG2 VAL B 787 -13.465 10.060 -69.372 1.00 0.00 H ATOM 13838 N LEU B 788 -13.992 7.565 -73.265 1.00103.11 N ATOM 13839 CA LEU B 788 -14.315 6.764 -74.426 1.00104.09 C ATOM 13840 C LEU B 788 -13.070 6.459 -75.263 1.00102.96 C ATOM 13841 O LEU B 788 -13.096 5.559 -76.095 1.00103.80 O ATOM 13842 CB LEU B 788 -15.369 7.483 -75.267 1.00104.92 C ATOM 13843 CG LEU B 788 -16.747 7.589 -74.619 1.00106.62 C ATOM 13844 CD1 LEU B 788 -17.772 7.847 -75.693 1.00107.83 C ATOM 13845 CD2 LEU B 788 -17.093 6.334 -73.828 1.00107.99 C ATOM 13846 H LEU B 788 -14.305 8.524 -73.227 1.00 0.00 H ATOM 13847 HA LEU B 788 -14.719 5.811 -74.087 1.00 0.00 H ATOM 13848 1HB LEU B 788 -15.016 8.491 -75.478 1.00 0.00 H ATOM 13849 2HB LEU B 788 -15.480 6.953 -76.213 1.00 0.00 H ATOM 13850 HG LEU B 788 -16.764 8.440 -73.938 1.00 0.00 H ATOM 13851 1HD1 LEU B 788 -18.761 7.925 -75.241 1.00 0.00 H ATOM 13852 2HD1 LEU B 788 -17.534 8.779 -76.206 1.00 0.00 H ATOM 13853 3HD1 LEU B 788 -17.764 7.025 -76.408 1.00 0.00 H ATOM 13854 1HD2 LEU B 788 -18.081 6.447 -73.380 1.00 0.00 H ATOM 13855 2HD2 LEU B 788 -17.093 5.472 -74.495 1.00 0.00 H ATOM 13856 3HD2 LEU B 788 -16.353 6.184 -73.041 1.00 0.00 H ATOM 13857 N PHE B 789 -11.991 7.214 -75.049 1.00105.69 N ATOM 13858 CA PHE B 789 -10.707 6.940 -75.697 1.00104.76 C ATOM 13859 C PHE B 789 -10.171 5.677 -75.074 1.00105.98 C ATOM 13860 O PHE B 789 -9.590 4.813 -75.739 1.00106.31 O ATOM 13861 CB PHE B 789 -9.679 8.060 -75.493 1.00103.37 C ATOM 13862 CG PHE B 789 -9.953 9.307 -76.272 1.00103.04 C ATOM 13863 CD1 PHE B 789 -11.124 9.458 -76.989 1.00103.37 C ATOM 13864 CD2 PHE B 789 -9.018 10.331 -76.297 1.00103.31 C ATOM 13865 CE1 PHE B 789 -11.369 10.618 -77.701 1.00103.50 C ATOM 13866 CE2 PHE B 789 -9.252 11.487 -77.014 1.00104.07 C ATOM 13867 CZ PHE B 789 -10.429 11.631 -77.716 1.00104.13 C ATOM 13868 H PHE B 789 -12.066 8.000 -74.419 1.00 0.00 H ATOM 13869 HA PHE B 789 -10.875 6.844 -76.771 1.00 0.00 H ATOM 13870 1HB PHE B 789 -9.639 8.329 -74.438 1.00 0.00 H ATOM 13871 2HB PHE B 789 -8.690 7.702 -75.777 1.00 0.00 H ATOM 13872 HD1 PHE B 789 -11.857 8.651 -76.988 1.00 0.00 H ATOM 13873 HD2 PHE B 789 -8.087 10.214 -75.741 1.00 0.00 H ATOM 13874 HE1 PHE B 789 -12.303 10.733 -78.250 1.00 0.00 H ATOM 13875 HE2 PHE B 789 -8.509 12.285 -77.027 1.00 0.00 H ATOM 13876 HZ PHE B 789 -10.617 12.542 -78.283 1.00 0.00 H ATOM 13877 N GLY B 790 -10.346 5.601 -73.764 1.00101.63 N ATOM 13878 CA GLY B 790 -9.961 4.415 -73.036 1.00103.05 C ATOM 13879 C GLY B 790 -10.725 3.229 -73.556 1.00105.51 C ATOM 13880 O GLY B 790 -10.136 2.208 -73.939 1.00106.02 O ATOM 13881 H GLY B 790 -10.753 6.377 -73.261 1.00 0.00 H ATOM 13882 1HA GLY B 790 -8.888 4.254 -73.144 1.00 0.00 H ATOM 13883 2HA GLY B 790 -10.159 4.560 -71.975 1.00 0.00 H ATOM 13884 N ILE B 791 -12.047 3.369 -73.572 1.00103.66 N ATOM 13885 CA ILE B 791 -12.900 2.296 -74.070 1.00105.77 C ATOM 13886 C ILE B 791 -12.484 1.866 -75.482 1.00105.98 C ATOM 13887 O ILE B 791 -12.385 0.676 -75.757 1.00107.33 O ATOM 13888 CB ILE B 791 -14.373 2.695 -74.020 1.00107.07 C ATOM 13889 CG1 ILE B 791 -14.810 2.874 -72.569 1.00107.40 C ATOM 13890 CG2 ILE B 791 -15.221 1.627 -74.667 1.00109.33 C ATOM 13891 CD1 ILE B 791 -14.856 1.575 -71.786 1.00109.12 C ATOM 13892 H ILE B 791 -12.473 4.222 -73.239 1.00 0.00 H ATOM 13893 HA ILE B 791 -12.761 1.421 -73.436 1.00 0.00 H ATOM 13894 HB ILE B 791 -14.514 3.635 -74.553 1.00 0.00 H ATOM 13895 1HG1 ILE B 791 -14.126 3.556 -72.065 1.00 0.00 H ATOM 13896 2HG1 ILE B 791 -15.802 3.327 -72.541 1.00 0.00 H ATOM 13897 1HG2 ILE B 791 -16.270 1.921 -74.626 1.00 0.00 H ATOM 13898 2HG2 ILE B 791 -14.920 1.503 -75.706 1.00 0.00 H ATOM 13899 3HG2 ILE B 791 -15.087 0.684 -74.136 1.00 0.00 H ATOM 13900 1HD1 ILE B 791 -15.175 1.778 -70.763 1.00 0.00 H ATOM 13901 2HD1 ILE B 791 -15.562 0.891 -72.257 1.00 0.00 H ATOM 13902 3HD1 ILE B 791 -13.865 1.123 -71.773 1.00 0.00 H ATOM 13903 N PHE B 792 -12.246 2.836 -76.362 1.00108.87 N ATOM 13904 CA PHE B 792 -11.733 2.575 -77.706 1.00108.86 C ATOM 13905 C PHE B 792 -10.512 1.677 -77.659 1.00108.75 C ATOM 13906 O PHE B 792 -10.508 0.628 -78.269 1.00110.19 O ATOM 13907 CB PHE B 792 -11.384 3.870 -78.427 1.00107.58 C ATOM 13908 CG PHE B 792 -12.575 4.597 -78.965 1.00107.98 C ATOM 13909 CD1 PHE B 792 -13.794 3.951 -79.099 1.00110.42 C ATOM 13910 CD2 PHE B 792 -12.476 5.925 -79.347 1.00106.87 C ATOM 13911 CE1 PHE B 792 -14.897 4.620 -79.592 1.00110.45 C ATOM 13912 CE2 PHE B 792 -13.572 6.599 -79.844 1.00107.54 C ATOM 13913 CZ PHE B 792 -14.783 5.943 -79.969 1.00109.29 C ATOM 13914 H PHE B 792 -12.430 3.789 -76.082 1.00 0.00 H ATOM 13915 HA PHE B 792 -12.508 2.064 -78.279 1.00 0.00 H ATOM 13916 1HB PHE B 792 -10.857 4.536 -77.744 1.00 0.00 H ATOM 13917 2HB PHE B 792 -10.712 3.654 -79.257 1.00 0.00 H ATOM 13918 HD1 PHE B 792 -13.876 2.903 -78.809 1.00 0.00 H ATOM 13919 HD2 PHE B 792 -11.519 6.439 -79.247 1.00 0.00 H ATOM 13920 HE1 PHE B 792 -15.852 4.103 -79.682 1.00 0.00 H ATOM 13921 HE2 PHE B 792 -13.487 7.645 -80.139 1.00 0.00 H ATOM 13922 HZ PHE B 792 -15.647 6.473 -80.367 1.00 0.00 H ATOM 13923 N LEU B 793 -9.469 2.114 -76.961 1.00108.12 N ATOM 13924 CA LEU B 793 -8.236 1.333 -76.839 1.00107.95 C ATOM 13925 C LEU B 793 -8.513 -0.099 -76.420 1.00110.09 C ATOM 13926 O LEU B 793 -7.933 -1.058 -76.966 1.00110.77 O ATOM 13927 CB LEU B 793 -7.295 1.991 -75.828 1.00106.52 C ATOM 13928 CG LEU B 793 -5.916 1.366 -75.655 1.00106.29 C ATOM 13929 CD1 LEU B 793 -5.317 1.058 -77.002 1.00106.32 C ATOM 13930 CD2 LEU B 793 -5.023 2.317 -74.896 1.00104.90 C ATOM 13931 H LEU B 793 -9.530 3.011 -76.502 1.00 0.00 H ATOM 13932 HA LEU B 793 -7.745 1.308 -77.811 1.00 0.00 H ATOM 13933 1HB LEU B 793 -7.140 3.028 -76.122 1.00 0.00 H ATOM 13934 2HB LEU B 793 -7.774 1.981 -74.849 1.00 0.00 H ATOM 13935 HG LEU B 793 -6.007 0.432 -75.100 1.00 0.00 H ATOM 13936 1HD1 LEU B 793 -4.332 0.611 -76.869 1.00 0.00 H ATOM 13937 2HD1 LEU B 793 -5.962 0.360 -77.536 1.00 0.00 H ATOM 13938 3HD1 LEU B 793 -5.223 1.978 -77.577 1.00 0.00 H ATOM 13939 1HD2 LEU B 793 -4.037 1.869 -74.772 1.00 0.00 H ATOM 13940 2HD2 LEU B 793 -4.930 3.251 -75.451 1.00 0.00 H ATOM 13941 3HD2 LEU B 793 -5.456 2.519 -73.916 1.00 0.00 H ATOM 13942 N TYR B 794 -9.420 -0.228 -75.456 1.00109.70 N ATOM 13943 CA TYR B 794 -9.871 -1.534 -75.002 1.00111.78 C ATOM 13944 C TYR B 794 -10.482 -2.355 -76.153 1.00113.80 C ATOM 13945 O TYR B 794 -10.143 -3.533 -76.327 1.00115.37 O ATOM 13946 CB TYR B 794 -10.861 -1.372 -73.851 1.00113.43 C ATOM 13947 CG TYR B 794 -11.485 -2.670 -73.407 1.00117.47 C ATOM 13948 CD1 TYR B 794 -10.804 -3.534 -72.560 1.00117.80 C ATOM 13949 CD2 TYR B 794 -12.764 -3.021 -73.813 1.00120.64 C ATOM 13950 CE1 TYR B 794 -11.377 -4.728 -72.148 1.00120.98 C ATOM 13951 CE2 TYR B 794 -13.345 -4.208 -73.404 1.00124.17 C ATOM 13952 CZ TYR B 794 -12.646 -5.056 -72.571 1.00124.29 C ATOM 13953 OH TYR B 794 -13.214 -6.239 -72.158 1.00127.41 O ATOM 13954 H TYR B 794 -9.806 0.602 -75.028 1.00 0.00 H ATOM 13955 HA TYR B 794 -9.006 -2.095 -74.647 1.00 0.00 H ATOM 13956 1HB TYR B 794 -10.354 -0.925 -72.995 1.00 0.00 H ATOM 13957 2HB TYR B 794 -11.659 -0.693 -74.150 1.00 0.00 H ATOM 13958 HD1 TYR B 794 -9.804 -3.278 -72.209 1.00 0.00 H ATOM 13959 HD2 TYR B 794 -13.330 -2.357 -74.467 1.00 0.00 H ATOM 13960 HE1 TYR B 794 -10.829 -5.395 -71.483 1.00 0.00 H ATOM 13961 HE2 TYR B 794 -14.349 -4.468 -73.741 1.00 0.00 H ATOM 13962 HH TYR B 794 -14.093 -6.320 -72.537 1.00 0.00 H ATOM 13963 N MET B 795 -11.362 -1.730 -76.937 1.00115.08 N ATOM 13964 CA MET B 795 -11.972 -2.364 -78.112 1.00116.91 C ATOM 13965 C MET B 795 -10.914 -2.781 -79.115 1.00115.33 C ATOM 13966 O MET B 795 -11.049 -3.797 -79.782 1.00117.16 O ATOM 13967 CB MET B 795 -12.961 -1.418 -78.800 1.00116.85 C ATOM 13968 CG MET B 795 -14.386 -1.519 -78.307 1.00120.63 C ATOM 13969 SD MET B 795 -15.349 -0.038 -78.684 1.00119.27 S ATOM 13970 CE MET B 795 -14.892 0.275 -80.381 1.00116.50 C ATOM 13971 H MET B 795 -11.614 -0.780 -76.705 1.00 0.00 H ATOM 13972 HA MET B 795 -12.517 -3.249 -77.784 1.00 0.00 H ATOM 13973 1HB MET B 795 -12.636 -0.388 -78.660 1.00 0.00 H ATOM 13974 2HB MET B 795 -12.968 -1.616 -79.873 1.00 0.00 H ATOM 13975 1HG MET B 795 -14.871 -2.377 -78.771 1.00 0.00 H ATOM 13976 2HG MET B 795 -14.388 -1.669 -77.228 1.00 0.00 H ATOM 13977 1HE MET B 795 -15.414 1.162 -80.741 1.00 0.00 H ATOM 13978 2HE MET B 795 -13.815 0.436 -80.444 1.00 0.00 H ATOM 13979 3HE MET B 795 -15.167 -0.582 -80.996 1.00 0.00 H ATOM 13980 N GLY B 796 -9.880 -1.958 -79.236 1.00118.35 N ATOM 13981 CA GLY B 796 -8.796 -2.206 -80.153 1.00117.11 C ATOM 13982 C GLY B 796 -8.098 -3.492 -79.784 1.00118.27 C ATOM 13983 O GLY B 796 -7.973 -4.389 -80.617 1.00119.70 O ATOM 13984 H GLY B 796 -9.858 -1.128 -78.661 1.00 0.00 H ATOM 13985 1HA GLY B 796 -9.185 -2.263 -81.170 1.00 0.00 H ATOM 13986 2HA GLY B 796 -8.096 -1.372 -80.123 1.00 0.00 H ATOM 13987 N VAL B 797 -7.660 -3.608 -78.535 1.00115.23 N ATOM 13988 CA VAL B 797 -6.912 -4.805 -78.162 1.00116.58 C ATOM 13989 C VAL B 797 -7.813 -6.046 -78.071 1.00119.33 C ATOM 13990 O VAL B 797 -7.359 -7.160 -78.333 1.00121.21 O ATOM 13991 CB VAL B 797 -6.147 -4.587 -76.870 1.00115.19 C ATOM 13992 CG1 VAL B 797 -5.243 -5.778 -76.601 1.00116.61 C ATOM 13993 CG2 VAL B 797 -5.300 -3.346 -77.007 1.00112.73 C ATOM 13994 H VAL B 797 -7.828 -2.896 -77.839 1.00 0.00 H ATOM 13995 HA VAL B 797 -6.195 -5.026 -78.954 1.00 0.00 H ATOM 13996 HB VAL B 797 -6.859 -4.465 -76.053 1.00 0.00 H ATOM 13997 1HG1 VAL B 797 -4.696 -5.617 -75.672 1.00 0.00 H ATOM 13998 2HG1 VAL B 797 -5.847 -6.681 -76.514 1.00 0.00 H ATOM 13999 3HG1 VAL B 797 -4.536 -5.891 -77.423 1.00 0.00 H ATOM 14000 1HG2 VAL B 797 -4.746 -3.180 -76.083 1.00 0.00 H ATOM 14001 2HG2 VAL B 797 -4.599 -3.473 -77.833 1.00 0.00 H ATOM 14002 3HG2 VAL B 797 -5.942 -2.487 -77.205 1.00 0.00 H ATOM 14003 N THR B 798 -9.074 -5.861 -77.678 1.00123.95 N ATOM 14004 CA THR B 798 -10.069 -6.951 -77.675 1.00127.75 C ATOM 14005 C THR B 798 -10.337 -7.486 -79.091 1.00129.03 C ATOM 14006 O THR B 798 -10.469 -8.697 -79.302 1.00131.05 O ATOM 14007 CB THR B 798 -11.410 -6.507 -77.026 1.00130.11 C ATOM 14008 OG1 THR B 798 -11.360 -6.740 -75.614 1.00130.67 O ATOM 14009 CG2 THR B 798 -12.593 -7.283 -77.603 1.00133.60 C ATOM 14010 H THR B 798 -9.353 -4.940 -77.372 1.00 0.00 H ATOM 14011 HA THR B 798 -9.671 -7.781 -77.091 1.00 0.00 H ATOM 14012 HB THR B 798 -11.567 -5.444 -77.207 1.00 0.00 H ATOM 14013 HG1 THR B 798 -10.508 -7.119 -75.383 1.00 0.00 H ATOM 14014 1HG2 THR B 798 -13.515 -6.948 -77.128 1.00 0.00 H ATOM 14015 2HG2 THR B 798 -12.654 -7.108 -78.677 1.00 0.00 H ATOM 14016 3HG2 THR B 798 -12.456 -8.347 -77.416 1.00 0.00 H ATOM 14017 N SER B 799 -10.424 -6.568 -80.050 1.00129.37 N ATOM 14018 CA SER B 799 -10.623 -6.891 -81.462 1.00129.99 C ATOM 14019 C SER B 799 -9.480 -7.748 -82.010 1.00129.20 C ATOM 14020 O SER B 799 -9.630 -8.467 -83.007 1.00130.63 O ATOM 14021 CB SER B 799 -10.737 -5.589 -82.269 1.00140.18 C ATOM 14022 OG SER B 799 -10.555 -5.795 -83.659 1.00140.17 O ATOM 14023 H SER B 799 -10.347 -5.600 -79.773 1.00 0.00 H ATOM 14024 HA SER B 799 -11.551 -7.457 -81.560 1.00 0.00 H ATOM 14025 1HB SER B 799 -11.718 -5.144 -82.104 1.00 0.00 H ATOM 14026 2HB SER B 799 -9.991 -4.877 -81.918 1.00 0.00 H ATOM 14027 HG SER B 799 -10.398 -6.736 -83.769 1.00 0.00 H ATOM 14028 N LEU B 800 -8.345 -7.675 -81.327 1.00133.72 N ATOM 14029 CA LEU B 800 -7.119 -8.334 -81.736 1.00132.84 C ATOM 14030 C LEU B 800 -7.088 -9.818 -81.358 1.00135.43 C ATOM 14031 O LEU B 800 -6.088 -10.495 -81.569 1.00135.68 O ATOM 14032 CB LEU B 800 -5.936 -7.611 -81.094 1.00129.43 C ATOM 14033 CG LEU B 800 -4.601 -7.625 -81.810 1.00128.41 C ATOM 14034 CD1 LEU B 800 -4.840 -7.318 -83.270 1.00128.98 C ATOM 14035 CD2 LEU B 800 -3.705 -6.590 -81.169 1.00125.75 C ATOM 14036 H LEU B 800 -8.350 -7.127 -80.478 1.00 0.00 H ATOM 14037 HA LEU B 800 -7.038 -8.271 -82.821 1.00 0.00 H ATOM 14038 1HB LEU B 800 -6.199 -6.562 -80.964 1.00 0.00 H ATOM 14039 2HB LEU B 800 -5.757 -8.044 -80.110 1.00 0.00 H ATOM 14040 HG LEU B 800 -4.151 -8.614 -81.721 1.00 0.00 H ATOM 14041 1HD1 LEU B 800 -3.889 -7.324 -83.803 1.00 0.00 H ATOM 14042 2HD1 LEU B 800 -5.499 -8.073 -83.697 1.00 0.00 H ATOM 14043 3HD1 LEU B 800 -5.303 -6.336 -83.364 1.00 0.00 H ATOM 14044 1HD2 LEU B 800 -2.737 -6.585 -81.671 1.00 0.00 H ATOM 14045 2HD2 LEU B 800 -4.165 -5.605 -81.258 1.00 0.00 H ATOM 14046 3HD2 LEU B 800 -3.566 -6.832 -80.115 1.00 0.00 H ATOM 14047 N SER B 801 -8.185 -10.321 -80.803 1.00137.22 N ATOM 14048 CA SER B 801 -8.179 -11.629 -80.151 1.00138.97 C ATOM 14049 C SER B 801 -8.110 -12.835 -81.091 1.00141.55 C ATOM 14050 O SER B 801 -7.085 -13.522 -81.162 1.00141.57 O ATOM 14051 CB SER B 801 -9.422 -11.768 -79.273 1.00142.36 C ATOM 14052 OG SER B 801 -9.525 -13.085 -78.757 1.00144.14 O ATOM 14053 H SER B 801 -9.043 -9.789 -80.831 1.00 0.00 H ATOM 14054 HA SER B 801 -7.289 -11.699 -79.524 1.00 0.00 H ATOM 14055 1HB SER B 801 -9.370 -11.053 -78.453 1.00 0.00 H ATOM 14056 2HB SER B 801 -10.309 -11.530 -79.858 1.00 0.00 H ATOM 14057 HG SER B 801 -8.767 -13.564 -79.101 1.00 0.00 H ATOM 14058 N GLY B 802 -9.216 -13.099 -81.785 1.00141.59 N ATOM 14059 CA GLY B 802 -9.363 -14.296 -82.596 1.00144.28 C ATOM 14060 C GLY B 802 -8.535 -14.361 -83.865 1.00143.85 C ATOM 14061 O GLY B 802 -8.713 -15.264 -84.676 1.00145.92 O ATOM 14062 H GLY B 802 -9.978 -12.438 -81.741 1.00 0.00 H ATOM 14063 1HA GLY B 802 -9.101 -15.172 -82.002 1.00 0.00 H ATOM 14064 2HA GLY B 802 -10.405 -14.409 -82.893 1.00 0.00 H ATOM 14065 N ILE B 803 -7.631 -13.406 -84.048 1.00142.92 N ATOM 14066 CA ILE B 803 -6.825 -13.350 -85.259 1.00143.19 C ATOM 14067 C ILE B 803 -5.615 -14.257 -85.095 1.00144.89 C ATOM 14068 O ILE B 803 -4.762 -14.021 -84.240 1.00143.41 O ATOM 14069 CB ILE B 803 -6.389 -11.900 -85.590 1.00139.76 C ATOM 14070 CG1 ILE B 803 -7.609 -10.982 -85.771 1.00138.26 C ATOM 14071 CG2 ILE B 803 -5.491 -11.877 -86.822 1.00140.31 C ATOM 14072 CD1 ILE B 803 -7.266 -9.491 -85.854 1.00135.23 C ATOM 14073 H ILE B 803 -7.497 -12.703 -83.335 1.00 0.00 H ATOM 14074 HA ILE B 803 -7.424 -13.721 -86.090 1.00 0.00 H ATOM 14075 HB ILE B 803 -5.840 -11.484 -84.746 1.00 0.00 H ATOM 14076 1HG1 ILE B 803 -8.140 -11.258 -86.682 1.00 0.00 H ATOM 14077 2HG1 ILE B 803 -8.297 -11.123 -84.937 1.00 0.00 H ATOM 14078 1HG2 ILE B 803 -5.196 -10.850 -87.038 1.00 0.00 H ATOM 14079 2HG2 ILE B 803 -4.602 -12.478 -86.635 1.00 0.00 H ATOM 14080 3HG2 ILE B 803 -6.033 -12.286 -87.675 1.00 0.00 H ATOM 14081 1HD1 ILE B 803 -8.182 -8.913 -85.981 1.00 0.00 H ATOM 14082 2HD1 ILE B 803 -6.766 -9.181 -84.936 1.00 0.00 H ATOM 14083 3HD1 ILE B 803 -6.607 -9.316 -86.703 1.00 0.00 H ATOM 14084 N GLN B 804 -5.548 -15.304 -85.910 1.00149.80 N ATOM 14085 CA GLN B 804 -4.385 -16.181 -85.920 1.00150.99 C ATOM 14086 C GLN B 804 -3.136 -15.414 -86.323 1.00149.02 C ATOM 14087 O GLN B 804 -2.066 -15.636 -85.768 1.00149.01 O ATOM 14088 CB GLN B 804 -4.573 -17.354 -86.875 1.00158.43 C ATOM 14089 CG GLN B 804 -3.242 -17.947 -87.293 1.00160.06 C ATOM 14090 CD GLN B 804 -3.353 -19.359 -87.783 1.00164.43 C ATOM 14091 OE1 GLN B 804 -4.356 -19.742 -88.381 1.00166.38 O ATOM 14092 NE2 GLN B 804 -2.316 -20.150 -87.536 1.00166.26 N ATOM 14093 H GLN B 804 -6.316 -15.499 -86.536 1.00 0.00 H ATOM 14094 HA GLN B 804 -4.245 -16.582 -84.916 1.00 0.00 H ATOM 14095 1HB GLN B 804 -5.177 -18.123 -86.393 1.00 0.00 H ATOM 14096 2HB GLN B 804 -5.115 -17.020 -87.760 1.00 0.00 H ATOM 14097 1HG GLN B 804 -2.825 -17.344 -88.100 1.00 0.00 H ATOM 14098 2HG GLN B 804 -2.568 -17.942 -86.436 1.00 0.00 H ATOM 14099 1HE2 GLN B 804 -2.331 -21.104 -87.838 1.00 0.00 H ATOM 14100 2HE2 GLN B 804 -1.520 -19.793 -87.048 1.00 0.00 H ATOM 14101 N LEU B 805 -3.266 -14.546 -87.322 1.00150.43 N ATOM 14102 CA LEU B 805 -2.126 -13.763 -87.770 1.00148.74 C ATOM 14103 C LEU B 805 -1.486 -13.055 -86.592 1.00145.92 C ATOM 14104 O LEU B 805 -0.276 -13.125 -86.424 1.00145.95 O ATOM 14105 CB LEU B 805 -2.528 -12.751 -88.844 1.00147.25 C ATOM 14106 CG LEU B 805 -1.476 -11.676 -89.126 1.00145.00 C ATOM 14107 CD1 LEU B 805 -0.131 -12.297 -89.466 1.00146.93 C ATOM 14108 CD2 LEU B 805 -1.930 -10.755 -90.240 1.00143.96 C ATOM 14109 H LEU B 805 -4.158 -14.422 -87.779 1.00 0.00 H ATOM 14110 HA LEU B 805 -1.389 -14.440 -88.201 1.00 0.00 H ATOM 14111 1HB LEU B 805 -2.727 -13.288 -89.770 1.00 0.00 H ATOM 14112 2HB LEU B 805 -3.448 -12.258 -88.530 1.00 0.00 H ATOM 14113 HG LEU B 805 -1.312 -11.083 -88.226 1.00 0.00 H ATOM 14114 1HD1 LEU B 805 0.595 -11.508 -89.661 1.00 0.00 H ATOM 14115 2HD1 LEU B 805 0.211 -12.905 -88.628 1.00 0.00 H ATOM 14116 3HD1 LEU B 805 -0.233 -12.923 -90.352 1.00 0.00 H ATOM 14117 1HD2 LEU B 805 -1.166 -9.999 -90.421 1.00 0.00 H ATOM 14118 2HD2 LEU B 805 -2.090 -11.335 -91.149 1.00 0.00 H ATOM 14119 3HD2 LEU B 805 -2.862 -10.267 -89.952 1.00 0.00 H ATOM 14120 N PHE B 806 -2.300 -12.408 -85.762 1.00145.13 N ATOM 14121 CA PHE B 806 -1.797 -11.762 -84.551 1.00142.56 C ATOM 14122 C PHE B 806 -1.049 -12.770 -83.673 1.00144.16 C ATOM 14123 O PHE B 806 0.117 -12.544 -83.299 1.00143.24 O ATOM 14124 CB PHE B 806 -2.942 -11.108 -83.773 1.00140.65 C ATOM 14125 CG PHE B 806 -2.519 -10.503 -82.465 1.00138.25 C ATOM 14126 CD1 PHE B 806 -1.581 -9.487 -82.425 1.00135.85 C ATOM 14127 CD2 PHE B 806 -3.064 -10.951 -81.273 1.00138.57 C ATOM 14128 CE1 PHE B 806 -1.191 -8.934 -81.223 1.00133.79 C ATOM 14129 CE2 PHE B 806 -2.680 -10.399 -80.071 1.00136.52 C ATOM 14130 CZ PHE B 806 -1.745 -9.390 -80.046 1.00134.35 C ATOM 14131 H PHE B 806 -3.287 -12.361 -85.971 1.00 0.00 H ATOM 14132 HA PHE B 806 -1.087 -10.986 -84.842 1.00 0.00 H ATOM 14133 1HB PHE B 806 -3.393 -10.324 -84.380 1.00 0.00 H ATOM 14134 2HB PHE B 806 -3.714 -11.849 -83.571 1.00 0.00 H ATOM 14135 HD1 PHE B 806 -1.150 -9.124 -83.358 1.00 0.00 H ATOM 14136 HD2 PHE B 806 -3.805 -11.751 -81.293 1.00 0.00 H ATOM 14137 HE1 PHE B 806 -0.447 -8.138 -81.206 1.00 0.00 H ATOM 14138 HE2 PHE B 806 -3.115 -10.761 -79.140 1.00 0.00 H ATOM 14139 HZ PHE B 806 -1.443 -8.953 -79.095 1.00 0.00 H ATOM 14140 N ASP B 807 -1.726 -13.879 -83.369 1.00142.34 N ATOM 14141 CA ASP B 807 -1.156 -14.976 -82.595 1.00144.46 C ATOM 14142 C ASP B 807 0.243 -15.300 -83.081 1.00145.57 C ATOM 14143 O ASP B 807 1.146 -15.486 -82.283 1.00145.38 O ATOM 14144 CB ASP B 807 -2.039 -16.234 -82.677 1.00148.00 C ATOM 14145 CG ASP B 807 -3.162 -16.245 -81.646 1.00147.58 C ATOM 14146 OD1 ASP B 807 -2.885 -15.939 -80.470 1.00145.89 O ATOM 14147 OD2 ASP B 807 -4.321 -16.555 -82.011 1.00149.05 O ATOM 14148 H ASP B 807 -2.679 -13.951 -83.696 1.00 0.00 H ATOM 14149 HA ASP B 807 -1.096 -14.668 -81.551 1.00 0.00 H ATOM 14150 1HB ASP B 807 -2.480 -16.305 -83.671 1.00 0.00 H ATOM 14151 2HB ASP B 807 -1.423 -17.121 -82.528 1.00 0.00 H ATOM 14152 N ARG B 808 0.414 -15.336 -84.397 1.00149.00 N ATOM 14153 CA ARG B 808 1.671 -15.743 -84.999 1.00150.70 C ATOM 14154 C ARG B 808 2.703 -14.642 -84.920 1.00147.90 C ATOM 14155 O ARG B 808 3.849 -14.936 -84.619 1.00148.61 O ATOM 14156 CB ARG B 808 1.473 -16.186 -86.451 1.00153.25 C ATOM 14157 CG ARG B 808 1.229 -17.686 -86.611 1.00157.53 C ATOM 14158 CD ARG B 808 0.343 -17.908 -87.797 1.00159.21 C ATOM 14159 NE ARG B 808 0.743 -17.018 -88.874 1.00157.85 N ATOM 14160 CZ ARG B 808 -0.047 -16.667 -89.877 1.00157.79 C ATOM 14161 NH1 ARG B 808 -1.292 -17.116 -89.933 1.00158.95 N ATOM 14162 NH2 ARG B 808 0.406 -15.854 -90.814 1.00156.67 N ATOM 14163 H ARG B 808 -0.355 -15.072 -84.996 1.00 0.00 H ATOM 14164 HA ARG B 808 2.067 -16.588 -84.435 1.00 0.00 H ATOM 14165 1HB ARG B 808 0.624 -15.656 -86.880 1.00 0.00 H ATOM 14166 2HB ARG B 808 2.354 -15.921 -87.036 1.00 0.00 H ATOM 14167 1HG ARG B 808 2.181 -18.196 -86.761 1.00 0.00 H ATOM 14168 2HG ARG B 808 0.747 -18.074 -85.713 1.00 0.00 H ATOM 14169 1HD ARG B 808 0.432 -18.942 -88.129 1.00 0.00 H ATOM 14170 2HD ARG B 808 -0.691 -17.703 -87.522 1.00 0.00 H ATOM 14171 HE ARG B 808 1.683 -16.646 -88.852 1.00 0.00 H ATOM 14172 1HH1 ARG B 808 -1.641 -17.728 -89.209 1.00 0.00 H ATOM 14173 2HH1 ARG B 808 -1.892 -16.846 -90.699 1.00 0.00 H ATOM 14174 1HH2 ARG B 808 1.352 -15.502 -90.764 1.00 0.00 H ATOM 14175 2HH2 ARG B 808 -0.193 -15.584 -91.580 1.00 0.00 H ATOM 14176 N ILE B 809 2.317 -13.394 -85.200 1.00147.92 N ATOM 14177 CA ILE B 809 3.253 -12.268 -85.096 1.00145.30 C ATOM 14178 C ILE B 809 3.894 -12.348 -83.732 1.00144.30 C ATOM 14179 O ILE B 809 5.118 -12.280 -83.586 1.00144.32 O ATOM 14180 CB ILE B 809 2.583 -10.891 -85.277 1.00142.18 C ATOM 14181 CG1 ILE B 809 1.823 -10.798 -86.597 1.00143.12 C ATOM 14182 CG2 ILE B 809 3.629 -9.795 -85.221 1.00139.97 C ATOM 14183 CD1 ILE B 809 0.641 -9.875 -86.522 1.00140.85 C ATOM 14184 H ILE B 809 1.365 -13.218 -85.489 1.00 0.00 H ATOM 14185 HA ILE B 809 4.001 -12.367 -85.882 1.00 0.00 H ATOM 14186 HB ILE B 809 1.855 -10.733 -84.481 1.00 0.00 H ATOM 14187 1HG1 ILE B 809 2.495 -10.447 -87.379 1.00 0.00 H ATOM 14188 2HG1 ILE B 809 1.475 -11.790 -86.887 1.00 0.00 H ATOM 14189 1HG2 ILE B 809 3.148 -8.826 -85.350 1.00 0.00 H ATOM 14190 2HG2 ILE B 809 4.134 -9.823 -84.256 1.00 0.00 H ATOM 14191 3HG2 ILE B 809 4.358 -9.947 -86.017 1.00 0.00 H ATOM 14192 1HD1 ILE B 809 0.138 -9.848 -87.489 1.00 0.00 H ATOM 14193 2HD1 ILE B 809 -0.054 -10.234 -85.762 1.00 0.00 H ATOM 14194 3HD1 ILE B 809 0.978 -8.873 -86.262 1.00 0.00 H ATOM 14195 N LEU B 810 3.023 -12.506 -82.743 1.00147.49 N ATOM 14196 CA LEU B 810 3.422 -12.742 -81.369 1.00146.89 C ATOM 14197 C LEU B 810 4.396 -13.920 -81.306 1.00149.85 C ATOM 14198 O LEU B 810 5.521 -13.787 -80.826 1.00149.31 O ATOM 14199 CB LEU B 810 2.187 -13.016 -80.509 1.00146.75 C ATOM 14200 CG LEU B 810 1.304 -11.826 -80.126 1.00143.65 C ATOM 14201 CD1 LEU B 810 0.359 -12.212 -79.002 1.00143.83 C ATOM 14202 CD2 LEU B 810 2.122 -10.605 -79.753 1.00140.59 C ATOM 14203 H LEU B 810 2.040 -12.458 -82.968 1.00 0.00 H ATOM 14204 HA LEU B 810 3.922 -11.849 -80.996 1.00 0.00 H ATOM 14205 1HB LEU B 810 1.546 -13.721 -81.036 1.00 0.00 H ATOM 14206 2HB LEU B 810 2.509 -13.477 -79.575 1.00 0.00 H ATOM 14207 HG LEU B 810 0.664 -11.561 -80.968 1.00 0.00 H ATOM 14208 1HD1 LEU B 810 -0.263 -11.356 -78.740 1.00 0.00 H ATOM 14209 2HD1 LEU B 810 -0.277 -13.035 -79.328 1.00 0.00 H ATOM 14210 3HD1 LEU B 810 0.936 -12.521 -78.131 1.00 0.00 H ATOM 14211 1HD2 LEU B 810 1.453 -9.785 -79.489 1.00 0.00 H ATOM 14212 2HD2 LEU B 810 2.760 -10.841 -78.901 1.00 0.00 H ATOM 14213 3HD2 LEU B 810 2.742 -10.310 -80.600 1.00 0.00 H ATOM 14214 N LEU B 811 3.950 -15.062 -81.824 1.00153.51 N ATOM 14215 CA LEU B 811 4.706 -16.311 -81.793 1.00156.93 C ATOM 14216 C LEU B 811 6.132 -16.165 -82.322 1.00157.41 C ATOM 14217 O LEU B 811 6.996 -16.980 -82.008 1.00159.60 O ATOM 14218 CB LEU B 811 3.987 -17.401 -82.588 1.00160.52 C ATOM 14219 CG LEU B 811 2.716 -17.984 -81.974 1.00161.44 C ATOM 14220 CD1 LEU B 811 2.089 -18.972 -82.935 1.00165.09 C ATOM 14221 CD2 LEU B 811 2.963 -18.625 -80.626 1.00162.15 C ATOM 14222 H LEU B 811 3.038 -15.049 -82.259 1.00 0.00 H ATOM 14223 HA LEU B 811 4.791 -16.638 -80.757 1.00 0.00 H ATOM 14224 1HB LEU B 811 3.714 -16.998 -83.562 1.00 0.00 H ATOM 14225 2HB LEU B 811 4.676 -18.231 -82.742 1.00 0.00 H ATOM 14226 HG LEU B 811 1.981 -17.191 -81.838 1.00 0.00 H ATOM 14227 1HD1 LEU B 811 1.182 -19.385 -82.492 1.00 0.00 H ATOM 14228 2HD1 LEU B 811 1.838 -18.464 -83.867 1.00 0.00 H ATOM 14229 3HD1 LEU B 811 2.793 -19.778 -83.138 1.00 0.00 H ATOM 14230 1HD2 LEU B 811 2.026 -19.022 -80.235 1.00 0.00 H ATOM 14231 2HD2 LEU B 811 3.684 -19.436 -80.735 1.00 0.00 H ATOM 14232 3HD2 LEU B 811 3.358 -17.880 -79.935 1.00 0.00 H ATOM 14233 N LEU B 812 6.351 -15.173 -83.180 1.00160.96 N ATOM 14234 CA LEU B 812 7.683 -14.886 -83.704 1.00161.58 C ATOM 14235 C LEU B 812 8.602 -14.337 -82.617 1.00159.34 C ATOM 14236 O LEU B 812 9.753 -14.756 -82.485 1.00161.01 O ATOM 14237 CB LEU B 812 7.607 -13.896 -84.866 1.00160.06 C ATOM 14238 CG LEU B 812 6.495 -14.065 -85.909 1.00161.12 C ATOM 14239 CD1 LEU B 812 6.708 -13.114 -87.079 1.00160.21 C ATOM 14240 CD2 LEU B 812 6.352 -15.521 -86.394 1.00165.34 C ATOM 14241 H LEU B 812 5.572 -14.603 -83.477 1.00 0.00 H ATOM 14242 HA LEU B 812 8.118 -15.815 -84.070 1.00 0.00 H ATOM 14243 1HB LEU B 812 7.489 -12.893 -84.460 1.00 0.00 H ATOM 14244 2HB LEU B 812 8.546 -13.935 -85.418 1.00 0.00 H ATOM 14245 HG LEU B 812 5.541 -13.762 -85.476 1.00 0.00 H ATOM 14246 1HD1 LEU B 812 5.909 -13.249 -87.808 1.00 0.00 H ATOM 14247 2HD1 LEU B 812 6.699 -12.085 -86.718 1.00 0.00 H ATOM 14248 3HD1 LEU B 812 7.667 -13.326 -87.550 1.00 0.00 H ATOM 14249 1HD2 LEU B 812 5.550 -15.582 -87.130 1.00 0.00 H ATOM 14250 2HD2 LEU B 812 7.288 -15.847 -86.849 1.00 0.00 H ATOM 14251 3HD2 LEU B 812 6.117 -16.165 -85.547 1.00 0.00 H ATOM 14252 N PHE B 813 8.077 -13.396 -81.835 1.00163.31 N ATOM 14253 CA PHE B 813 8.830 -12.805 -80.732 1.00161.06 C ATOM 14254 C PHE B 813 8.962 -13.772 -79.553 1.00162.28 C ATOM 14255 O PHE B 813 9.596 -13.454 -78.550 1.00160.70 O ATOM 14256 CB PHE B 813 8.167 -11.505 -80.249 1.00158.07 C ATOM 14257 CG PHE B 813 8.037 -10.438 -81.308 1.00156.61 C ATOM 14258 CD1 PHE B 813 9.066 -9.536 -81.537 1.00155.26 C ATOM 14259 CD2 PHE B 813 6.873 -10.315 -82.044 1.00157.00 C ATOM 14260 CE1 PHE B 813 8.942 -8.554 -82.498 1.00154.57 C ATOM 14261 CE2 PHE B 813 6.744 -9.338 -83.005 1.00155.80 C ATOM 14262 CZ PHE B 813 7.780 -8.455 -83.233 1.00154.78 C ATOM 14263 H PHE B 813 7.133 -13.083 -82.010 1.00 0.00 H ATOM 14264 HA PHE B 813 9.835 -12.569 -81.086 1.00 0.00 H ATOM 14265 1HB PHE B 813 7.169 -11.724 -79.872 1.00 0.00 H ATOM 14266 2HB PHE B 813 8.743 -11.088 -79.424 1.00 0.00 H ATOM 14267 HD1 PHE B 813 9.980 -9.610 -80.948 1.00 0.00 H ATOM 14268 HD2 PHE B 813 6.055 -11.013 -81.863 1.00 0.00 H ATOM 14269 HE1 PHE B 813 9.762 -7.859 -82.675 1.00 0.00 H ATOM 14270 HE2 PHE B 813 5.825 -9.260 -83.585 1.00 0.00 H ATOM 14271 HZ PHE B 813 7.678 -7.680 -83.992 1.00 0.00 H ATOM 14272 N LYS B 814 8.352 -14.942 -79.665 1.00170.55 N ATOM 14273 CA LYS B 814 8.336 -15.900 -78.577 1.00172.26 C ATOM 14274 C LYS B 814 9.426 -16.897 -78.878 1.00176.04 C ATOM 14275 O LYS B 814 9.738 -17.124 -80.039 1.00178.03 O ATOM 14276 CB LYS B 814 6.968 -16.590 -78.446 1.00166.36 C ATOM 14277 CG LYS B 814 5.782 -15.688 -78.182 1.00163.47 C ATOM 14278 CD LYS B 814 4.517 -16.527 -78.085 1.00165.49 C ATOM 14279 CE LYS B 814 3.294 -15.677 -78.321 1.00163.34 C ATOM 14280 NZ LYS B 814 2.191 -16.005 -77.369 1.00163.56 N ATOM 14281 H LYS B 814 7.886 -15.173 -80.531 1.00 0.00 H ATOM 14282 HA LYS B 814 8.537 -15.369 -77.646 1.00 0.00 H ATOM 14283 1HB LYS B 814 6.748 -17.139 -79.362 1.00 0.00 H ATOM 14284 2HB LYS B 814 7.002 -17.313 -77.631 1.00 0.00 H ATOM 14285 1HG LYS B 814 5.939 -15.144 -77.250 1.00 0.00 H ATOM 14286 2HG LYS B 814 5.687 -14.966 -78.992 1.00 0.00 H ATOM 14287 1HD LYS B 814 4.551 -17.325 -78.828 1.00 0.00 H ATOM 14288 2HD LYS B 814 4.455 -16.979 -77.095 1.00 0.00 H ATOM 14289 1HE LYS B 814 3.554 -14.626 -78.207 1.00 0.00 H ATOM 14290 2HE LYS B 814 2.935 -15.831 -79.338 1.00 0.00 H ATOM 14291 1HZ LYS B 814 1.393 -15.416 -77.561 1.00 0.00 H ATOM 14292 2HZ LYS B 814 1.927 -16.974 -77.479 1.00 0.00 H ATOM 14293 3HZ LYS B 814 2.505 -15.848 -76.422 1.00 0.00 H ATOM 14294 N PRO B 815 10.044 -17.455 -77.836 1.00182.09 N ATOM 14295 CA PRO B 815 11.046 -18.500 -78.064 1.00185.87 C ATOM 14296 C PRO B 815 10.452 -19.701 -78.799 1.00189.78 C ATOM 14297 O PRO B 815 9.249 -19.954 -78.688 1.00189.71 O ATOM 14298 CB PRO B 815 11.486 -18.884 -76.653 1.00182.93 C ATOM 14299 CG PRO B 815 10.351 -18.453 -75.763 1.00180.15 C ATOM 14300 CD PRO B 815 9.740 -17.256 -76.409 1.00177.18 C ATOM 14301 HA PRO B 815 11.887 -18.077 -78.633 1.00 0.00 H ATOM 14302 1HB PRO B 815 11.675 -19.966 -76.599 1.00 0.00 H ATOM 14303 2HB PRO B 815 12.431 -18.380 -76.403 1.00 0.00 H ATOM 14304 1HG PRO B 815 9.623 -19.270 -75.653 1.00 0.00 H ATOM 14305 2HG PRO B 815 10.725 -18.223 -74.755 1.00 0.00 H ATOM 14306 1HD PRO B 815 8.656 -17.251 -76.221 1.00 0.00 H ATOM 14307 2HD PRO B 815 10.208 -16.344 -76.009 1.00 0.00 H ATOM 14308 N PRO B 816 11.281 -20.429 -79.555 1.00188.80 N ATOM 14309 CA PRO B 816 10.751 -21.596 -80.271 1.00192.90 C ATOM 14310 C PRO B 816 10.364 -22.738 -79.340 1.00195.37 C ATOM 14311 O PRO B 816 9.716 -23.683 -79.772 1.00198.62 O ATOM 14312 CB PRO B 816 11.924 -22.027 -81.154 1.00195.93 C ATOM 14313 CG PRO B 816 13.150 -21.482 -80.457 1.00194.22 C ATOM 14314 CD PRO B 816 12.719 -20.213 -79.794 1.00189.27 C ATOM 14315 HA PRO B 816 9.892 -21.285 -80.884 1.00 0.00 H ATOM 14316 1HB PRO B 816 11.943 -23.123 -81.246 1.00 0.00 H ATOM 14317 2HB PRO B 816 11.800 -21.621 -82.169 1.00 0.00 H ATOM 14318 1HG PRO B 816 13.531 -22.214 -79.730 1.00 0.00 H ATOM 14319 2HG PRO B 816 13.956 -21.309 -81.186 1.00 0.00 H ATOM 14320 1HD PRO B 816 13.272 -20.085 -78.852 1.00 0.00 H ATOM 14321 2HD PRO B 816 12.903 -19.365 -80.470 1.00 0.00 H ATOM 14322 N LYS B 817 10.706 -22.602 -78.064 1.00200.23 N ATOM 14323 CA LYS B 817 10.372 -23.588 -77.044 1.00202.35 C ATOM 14324 C LYS B 817 8.863 -23.781 -76.877 1.00202.29 C ATOM 14325 O LYS B 817 8.409 -24.875 -76.555 1.00205.43 O ATOM 14326 CB LYS B 817 10.984 -23.181 -75.699 1.00201.16 C ATOM 14327 CG LYS B 817 12.513 -23.104 -75.672 1.00201.58 C ATOM 14328 CD LYS B 817 13.037 -22.818 -74.257 1.00199.52 C ATOM 14329 CE LYS B 817 14.555 -22.654 -74.226 1.00199.78 C ATOM 14330 NZ LYS B 817 15.020 -22.299 -72.857 1.00197.56 N ATOM 14331 H LYS B 817 11.221 -21.774 -77.799 1.00 0.00 H ATOM 14332 HA LYS B 817 10.788 -24.550 -77.344 1.00 0.00 H ATOM 14333 1HB LYS B 817 10.603 -22.202 -75.407 1.00 0.00 H ATOM 14334 2HB LYS B 817 10.680 -23.892 -74.931 1.00 0.00 H ATOM 14335 1HG LYS B 817 12.931 -24.050 -76.019 1.00 0.00 H ATOM 14336 2HG LYS B 817 12.849 -22.312 -76.340 1.00 0.00 H ATOM 14337 1HD LYS B 817 12.581 -21.903 -73.878 1.00 0.00 H ATOM 14338 2HD LYS B 817 12.764 -23.640 -73.595 1.00 0.00 H ATOM 14339 1HE LYS B 817 15.028 -23.584 -74.539 1.00 0.00 H ATOM 14340 2HE LYS B 817 14.851 -21.870 -74.923 1.00 0.00 H ATOM 14341 1HZ LYS B 817 16.025 -22.195 -72.859 1.00 0.00 H ATOM 14342 2HZ LYS B 817 14.592 -21.430 -72.570 1.00 0.00 H ATOM 14343 3HZ LYS B 817 14.759 -23.031 -72.212 1.00 0.00 H ATOM 14344 N TYR B 818 8.088 -22.719 -77.078 1.00213.37 N ATOM 14345 CA TYR B 818 6.637 -22.815 -76.936 1.00213.20 C ATOM 14346 C TYR B 818 5.949 -23.149 -78.259 1.00215.47 C ATOM 14347 O TYR B 818 6.315 -22.669 -79.341 1.00214.75 O ATOM 14348 CB TYR B 818 6.069 -21.523 -76.343 1.00178.74 C ATOM 14349 CG TYR B 818 6.521 -21.246 -74.916 1.00176.81 C ATOM 14350 CD1 TYR B 818 5.726 -21.582 -73.823 1.00177.00 C ATOM 14351 CD2 TYR B 818 7.759 -20.660 -74.662 1.00174.96 C ATOM 14352 CE1 TYR B 818 6.157 -21.321 -72.502 1.00175.28 C ATOM 14353 CE2 TYR B 818 8.196 -20.407 -73.361 1.00173.24 C ATOM 14354 CZ TYR B 818 7.399 -20.733 -72.288 1.00173.35 C ATOM 14355 OH TYR B 818 7.870 -20.463 -71.018 1.00171.67 O ATOM 14356 H TYR B 818 8.500 -21.832 -77.332 1.00 0.00 H ATOM 14357 HA TYR B 818 6.409 -23.638 -76.259 1.00 0.00 H ATOM 14358 1HB TYR B 818 6.367 -20.676 -76.963 1.00 0.00 H ATOM 14359 2HB TYR B 818 4.980 -21.567 -76.350 1.00 0.00 H ATOM 14360 HD1 TYR B 818 4.756 -22.054 -73.979 1.00 0.00 H ATOM 14361 HD2 TYR B 818 8.413 -20.386 -75.490 1.00 0.00 H ATOM 14362 HE1 TYR B 818 5.522 -21.591 -71.658 1.00 0.00 H ATOM 14363 HE2 TYR B 818 9.171 -19.949 -73.193 1.00 0.00 H ATOM 14364 HH TYR B 818 8.740 -20.062 -71.079 1.00 0.00 H ATOM 14365 N HIS B 819 4.912 -23.963 -78.128 1.00220.75 N ATOM 14366 CA HIS B 819 4.287 -24.659 -79.236 1.00223.99 C ATOM 14367 C HIS B 819 2.817 -24.267 -79.315 1.00222.66 C ATOM 14368 O HIS B 819 2.297 -23.609 -78.414 1.00219.76 O ATOM 14369 CB HIS B 819 4.435 -26.188 -79.068 1.00229.20 C ATOM 14370 CG HIS B 819 5.853 -26.675 -79.057 1.00231.11 C ATOM 14371 ND1 HIS B 819 6.649 -26.667 -80.182 1.00232.29 N ATOM 14372 CD2 HIS B 819 6.601 -27.232 -78.074 1.00232.39 C ATOM 14373 CE1 HIS B 819 7.834 -27.170 -79.887 1.00234.16 C ATOM 14374 NE2 HIS B 819 7.830 -27.522 -78.614 1.00234.24 N ATOM 14375 H HIS B 819 4.548 -24.096 -77.195 1.00 0.00 H ATOM 14376 HA HIS B 819 4.774 -24.372 -80.167 1.00 0.00 H ATOM 14377 1HB HIS B 819 3.967 -26.498 -78.133 1.00 0.00 H ATOM 14378 2HB HIS B 819 3.913 -26.695 -79.879 1.00 0.00 H ATOM 14379 HD2 HIS B 819 6.289 -27.407 -77.044 1.00 0.00 H ATOM 14380 HE1 HIS B 819 8.671 -27.276 -80.577 1.00 0.00 H ATOM 14381 HE2 HIS B 819 8.603 -27.937 -78.113 1.00 0.00 H ATOM 14382 N PRO B 820 2.159 -24.616 -80.433 1.00251.76 N ATOM 14383 CA PRO B 820 0.727 -24.369 -80.582 1.00251.16 C ATOM 14384 C PRO B 820 -0.119 -25.611 -80.265 1.00255.35 C ATOM 14385 O PRO B 820 0.426 -26.652 -79.868 1.00258.69 O ATOM 14386 CB PRO B 820 0.613 -23.975 -82.053 1.00226.95 C ATOM 14387 CG PRO B 820 1.642 -24.827 -82.715 1.00230.40 C ATOM 14388 CD PRO B 820 2.735 -25.097 -81.703 1.00230.50 C ATOM 14389 HA PRO B 820 0.433 -23.539 -79.923 1.00 0.00 H ATOM 14390 1HB PRO B 820 -0.408 -24.165 -82.415 1.00 0.00 H ATOM 14391 2HB PRO B 820 0.800 -22.897 -82.169 1.00 0.00 H ATOM 14392 1HG PRO B 820 1.189 -25.766 -83.066 1.00 0.00 H ATOM 14393 2HG PRO B 820 2.044 -24.317 -83.603 1.00 0.00 H ATOM 14394 1HD PRO B 820 2.943 -26.176 -81.667 1.00 0.00 H ATOM 14395 2HD PRO B 820 3.640 -24.536 -81.981 1.00 0.00 H ATOM 14396 N ASP B 821 -1.434 -25.500 -80.442 1.00247.78 N ATOM 14397 CA ASP B 821 -2.331 -26.646 -80.332 1.00252.04 C ATOM 14398 C ASP B 821 -1.930 -27.685 -81.362 1.00256.45 C ATOM 14399 O ASP B 821 -2.020 -28.890 -81.122 1.00260.84 O ATOM 14400 CB ASP B 821 -3.789 -26.230 -80.559 1.00247.04 C ATOM 14401 CG ASP B 821 -4.264 -25.176 -79.578 1.00242.91 C ATOM 14402 OD1 ASP B 821 -3.671 -25.061 -78.483 1.00241.61 O ATOM 14403 OD2 ASP B 821 -5.235 -24.459 -79.909 1.00241.08 O ATOM 14404 H ASP B 821 -1.820 -24.592 -80.659 1.00 0.00 H ATOM 14405 HA ASP B 821 -2.244 -27.058 -79.326 1.00 0.00 H ATOM 14406 1HB ASP B 821 -3.903 -25.840 -81.571 1.00 0.00 H ATOM 14407 2HB ASP B 821 -4.435 -27.104 -80.470 1.00 0.00 H ATOM 14408 N VAL B 822 -1.462 -27.198 -82.506 1.00240.01 N ATOM 14409 CA VAL B 822 -1.138 -28.052 -83.637 1.00243.88 C ATOM 14410 C VAL B 822 0.367 -28.149 -83.818 1.00244.25 C ATOM 14411 O VAL B 822 0.977 -27.234 -84.360 1.00241.50 O ATOM 14412 CB VAL B 822 -1.794 -27.516 -84.919 1.00254.76 C ATOM 14413 CG1 VAL B 822 -1.502 -28.433 -86.093 1.00259.17 C ATOM 14414 CG2 VAL B 822 -3.288 -27.357 -84.724 1.00254.28 C ATOM 14415 H VAL B 822 -1.328 -26.200 -82.589 1.00 0.00 H ATOM 14416 HA VAL B 822 -1.526 -29.052 -83.438 1.00 0.00 H ATOM 14417 HB VAL B 822 -1.359 -26.546 -85.161 1.00 0.00 H ATOM 14418 1HG1 VAL B 822 -1.975 -28.036 -86.992 1.00 0.00 H ATOM 14419 2HG1 VAL B 822 -0.425 -28.494 -86.248 1.00 0.00 H ATOM 14420 3HG1 VAL B 822 -1.897 -29.427 -85.885 1.00 0.00 H ATOM 14421 1HG2 VAL B 822 -3.736 -26.976 -85.641 1.00 0.00 H ATOM 14422 2HG2 VAL B 822 -3.728 -28.324 -84.479 1.00 0.00 H ATOM 14423 3HG2 VAL B 822 -3.476 -26.656 -83.910 1.00 0.00 H ATOM 14424 N PRO B 823 0.963 -29.283 -83.414 1.00249.28 N ATOM 14425 CA PRO B 823 2.418 -29.466 -83.512 1.00250.13 C ATOM 14426 C PRO B 823 2.912 -29.301 -84.944 1.00250.93 C ATOM 14427 O PRO B 823 4.039 -28.837 -85.172 1.00249.62 O ATOM 14428 CB PRO B 823 2.631 -30.908 -83.012 1.00244.08 C ATOM 14429 CG PRO B 823 1.299 -31.564 -83.105 1.00246.74 C ATOM 14430 CD PRO B 823 0.281 -30.489 -82.910 1.00242.31 C ATOM 14431 HA PRO B 823 2.919 -28.745 -82.849 1.00 0.00 H ATOM 14432 1HB PRO B 823 3.386 -31.413 -83.632 1.00 0.00 H ATOM 14433 2HB PRO B 823 3.016 -30.896 -81.982 1.00 0.00 H ATOM 14434 1HG PRO B 823 1.185 -32.056 -84.082 1.00 0.00 H ATOM 14435 2HG PRO B 823 1.209 -32.350 -82.341 1.00 0.00 H ATOM 14436 1HD PRO B 823 -0.618 -30.723 -83.500 1.00 0.00 H ATOM 14437 2HD PRO B 823 0.033 -30.407 -81.841 1.00 0.00 H ATOM 14438 N TYR B 824 2.034 -29.615 -85.892 1.00243.14 N ATOM 14439 CA TYR B 824 2.387 -29.640 -87.299 1.00244.74 C ATOM 14440 C TYR B 824 2.891 -28.277 -87.745 1.00240.13 C ATOM 14441 O TYR B 824 3.970 -28.189 -88.313 1.00240.75 O ATOM 14442 CB TYR B 824 1.188 -30.076 -88.150 1.00239.89 C ATOM 14443 CG TYR B 824 0.814 -31.539 -88.007 1.00245.52 C ATOM 14444 CD1 TYR B 824 1.399 -32.509 -88.812 1.00250.43 C ATOM 14445 CD2 TYR B 824 -0.126 -31.946 -87.070 1.00246.17 C ATOM 14446 CE1 TYR B 824 1.049 -33.839 -88.691 1.00255.81 C ATOM 14447 CE2 TYR B 824 -0.477 -33.269 -86.940 1.00251.52 C ATOM 14448 CZ TYR B 824 0.114 -34.212 -87.751 1.00256.33 C ATOM 14449 OH TYR B 824 -0.238 -35.533 -87.618 1.00261.92 O ATOM 14450 H TYR B 824 1.089 -29.843 -85.618 1.00 0.00 H ATOM 14451 HA TYR B 824 3.193 -30.360 -87.441 1.00 0.00 H ATOM 14452 1HB TYR B 824 0.315 -29.480 -87.881 1.00 0.00 H ATOM 14453 2HB TYR B 824 1.401 -29.888 -89.202 1.00 0.00 H ATOM 14454 HD1 TYR B 824 2.146 -32.224 -89.553 1.00 0.00 H ATOM 14455 HD2 TYR B 824 -0.602 -31.211 -86.421 1.00 0.00 H ATOM 14456 HE1 TYR B 824 1.518 -34.586 -89.331 1.00 0.00 H ATOM 14457 HE2 TYR B 824 -1.220 -33.566 -86.199 1.00 0.00 H ATOM 14458 HH TYR B 824 -0.897 -35.619 -86.925 1.00 0.00 H ATOM 14459 N VAL B 825 2.158 -27.215 -87.413 1.00239.49 N ATOM 14460 CA VAL B 825 2.422 -25.912 -88.010 1.00235.47 C ATOM 14461 C VAL B 825 3.774 -25.333 -87.605 1.00233.36 C ATOM 14462 O VAL B 825 4.504 -24.840 -88.464 1.00232.87 O ATOM 14463 CB VAL B 825 1.294 -24.907 -87.685 1.00221.18 C ATOM 14464 CG1 VAL B 825 0.016 -25.290 -88.405 1.00223.08 C ATOM 14465 CG2 VAL B 825 1.060 -24.806 -86.198 1.00219.32 C ATOM 14466 H VAL B 825 1.409 -27.306 -86.741 1.00 0.00 H ATOM 14467 HA VAL B 825 2.472 -26.031 -89.093 1.00 0.00 H ATOM 14468 HB VAL B 825 1.575 -23.924 -88.064 1.00 0.00 H ATOM 14469 1HG1 VAL B 825 -0.767 -24.570 -88.164 1.00 0.00 H ATOM 14470 2HG1 VAL B 825 0.190 -25.289 -89.481 1.00 0.00 H ATOM 14471 3HG1 VAL B 825 -0.296 -26.285 -88.088 1.00 0.00 H ATOM 14472 1HG2 VAL B 825 0.261 -24.091 -86.003 1.00 0.00 H ATOM 14473 2HG2 VAL B 825 0.776 -25.783 -85.807 1.00 0.00 H ATOM 14474 3HG2 VAL B 825 1.974 -24.471 -85.708 1.00 0.00 H ATOM 14475 N LYS B 826 4.124 -25.390 -86.321 1.00230.95 N ATOM 14476 CA LYS B 826 5.438 -24.916 -85.892 1.00229.26 C ATOM 14477 C LYS B 826 6.576 -25.895 -86.207 1.00233.50 C ATOM 14478 O LYS B 826 7.676 -25.456 -86.536 1.00232.87 O ATOM 14479 CB LYS B 826 5.461 -24.599 -84.398 1.00227.08 C ATOM 14480 CG LYS B 826 4.730 -23.322 -83.973 1.00222.13 C ATOM 14481 CD LYS B 826 5.201 -22.874 -82.562 1.00219.37 C ATOM 14482 CE LYS B 826 4.566 -21.562 -82.074 1.00214.54 C ATOM 14483 NZ LYS B 826 4.233 -21.608 -80.623 1.00213.31 N ATOM 14484 H LYS B 826 3.486 -25.761 -85.632 1.00 0.00 H ATOM 14485 HA LYS B 826 5.670 -24.000 -86.436 1.00 0.00 H ATOM 14486 1HB LYS B 826 5.012 -25.424 -83.844 1.00 0.00 H ATOM 14487 2HB LYS B 826 6.494 -24.503 -84.062 1.00 0.00 H ATOM 14488 1HG LYS B 826 4.934 -22.529 -84.693 1.00 0.00 H ATOM 14489 2HG LYS B 826 3.656 -23.506 -83.956 1.00 0.00 H ATOM 14490 1HD LYS B 826 4.957 -23.649 -81.834 1.00 0.00 H ATOM 14491 2HD LYS B 826 6.282 -22.733 -82.567 1.00 0.00 H ATOM 14492 1HE LYS B 826 5.255 -20.737 -82.249 1.00 0.00 H ATOM 14493 2HE LYS B 826 3.653 -21.369 -82.636 1.00 0.00 H ATOM 14494 1HZ LYS B 826 3.819 -20.730 -80.344 1.00 0.00 H ATOM 14495 2HZ LYS B 826 3.578 -22.358 -80.451 1.00 0.00 H ATOM 14496 3HZ LYS B 826 5.075 -21.767 -80.089 1.00 0.00 H ATOM 14497 N ARG B 827 6.343 -27.202 -86.068 1.00237.56 N ATOM 14498 CA ARG B 827 7.413 -28.171 -86.341 1.00241.96 C ATOM 14499 C ARG B 827 7.832 -28.189 -87.812 1.00244.03 C ATOM 14500 O ARG B 827 9.023 -28.294 -88.117 1.00245.54 O ATOM 14501 CB ARG B 827 6.995 -29.579 -85.908 1.00226.92 C ATOM 14502 CG ARG B 827 6.899 -29.737 -84.398 1.00225.79 C ATOM 14503 CD ARG B 827 6.446 -31.123 -83.994 1.00230.63 C ATOM 14504 NE ARG B 827 6.325 -31.250 -82.534 1.00229.56 N ATOM 14505 CZ ARG B 827 5.779 -32.292 -81.910 1.00233.01 C ATOM 14506 NH1 ARG B 827 5.277 -33.307 -82.613 1.00237.79 N ATOM 14507 NH2 ARG B 827 5.717 -32.309 -80.581 1.00231.78 N ATOM 14508 H ARG B 827 5.437 -27.539 -85.776 1.00 0.00 H ATOM 14509 HA ARG B 827 8.296 -27.882 -85.770 1.00 0.00 H ATOM 14510 1HB ARG B 827 6.026 -29.821 -86.343 1.00 0.00 H ATOM 14511 2HB ARG B 827 7.715 -30.305 -86.287 1.00 0.00 H ATOM 14512 1HG ARG B 827 7.877 -29.558 -83.950 1.00 0.00 H ATOM 14513 2HG ARG B 827 6.181 -29.018 -84.002 1.00 0.00 H ATOM 14514 1HD ARG B 827 5.473 -31.332 -84.438 1.00 0.00 H ATOM 14515 2HD ARG B 827 7.170 -31.858 -84.344 1.00 0.00 H ATOM 14516 HE ARG B 827 6.681 -30.493 -81.965 1.00 0.00 H ATOM 14517 1HH1 ARG B 827 5.310 -33.287 -83.623 1.00 0.00 H ATOM 14518 2HH1 ARG B 827 4.864 -34.095 -82.137 1.00 0.00 H ATOM 14519 1HH2 ARG B 827 6.084 -31.532 -80.048 1.00 0.00 H ATOM 14520 2HH2 ARG B 827 5.304 -33.097 -80.105 1.00 0.00 H ATOM 14521 N VAL B 828 6.866 -28.090 -88.722 1.00232.83 N ATOM 14522 CA VAL B 828 7.183 -28.115 -90.148 1.00234.92 C ATOM 14523 C VAL B 828 7.780 -26.777 -90.560 1.00230.91 C ATOM 14524 O VAL B 828 8.371 -26.650 -91.630 1.00232.31 O ATOM 14525 CB VAL B 828 5.952 -28.437 -91.018 1.00236.54 C ATOM 14526 CG1 VAL B 828 5.369 -29.792 -90.644 1.00240.95 C ATOM 14527 CG2 VAL B 828 4.918 -27.337 -90.895 1.00231.75 C ATOM 14528 H VAL B 828 5.903 -27.996 -88.434 1.00 0.00 H ATOM 14529 HA VAL B 828 7.926 -28.894 -90.324 1.00 0.00 H ATOM 14530 HB VAL B 828 6.266 -28.522 -92.058 1.00 0.00 H ATOM 14531 1HG1 VAL B 828 4.501 -30.000 -91.270 1.00 0.00 H ATOM 14532 2HG1 VAL B 828 6.120 -30.566 -90.797 1.00 0.00 H ATOM 14533 3HG1 VAL B 828 5.066 -29.781 -89.597 1.00 0.00 H ATOM 14534 1HG2 VAL B 828 4.055 -27.578 -91.515 1.00 0.00 H ATOM 14535 2HG2 VAL B 828 4.604 -27.247 -89.855 1.00 0.00 H ATOM 14536 3HG2 VAL B 828 5.350 -26.393 -91.226 1.00 0.00 H ATOM 14537 N LYS B 829 7.607 -25.773 -89.708 1.00225.88 N ATOM 14538 CA LYS B 829 7.929 -24.408 -90.093 1.00221.85 C ATOM 14539 C LYS B 829 8.566 -23.595 -88.959 1.00218.05 C ATOM 14540 O LYS B 829 8.094 -22.509 -88.619 1.00213.73 O ATOM 14541 CB LYS B 829 6.671 -23.700 -90.583 1.00219.30 C ATOM 14542 CG LYS B 829 6.085 -24.216 -91.879 1.00222.38 C ATOM 14543 CD LYS B 829 5.132 -23.200 -92.492 1.00219.22 C ATOM 14544 CE LYS B 829 4.586 -23.708 -93.819 1.00222.35 C ATOM 14545 NZ LYS B 829 3.868 -22.666 -94.603 1.00219.54 N ATOM 14546 H LYS B 829 7.248 -25.951 -88.781 1.00 0.00 H ATOM 14547 HA LYS B 829 8.657 -24.440 -90.904 1.00 0.00 H ATOM 14548 1HB LYS B 829 5.891 -23.778 -89.825 1.00 0.00 H ATOM 14549 2HB LYS B 829 6.882 -22.640 -90.727 1.00 0.00 H ATOM 14550 1HG LYS B 829 6.890 -24.422 -92.586 1.00 0.00 H ATOM 14551 2HG LYS B 829 5.545 -25.143 -91.690 1.00 0.00 H ATOM 14552 1HD LYS B 829 4.304 -23.018 -91.806 1.00 0.00 H ATOM 14553 2HD LYS B 829 5.659 -22.260 -92.656 1.00 0.00 H ATOM 14554 1HE LYS B 829 5.406 -24.084 -94.430 1.00 0.00 H ATOM 14555 2HE LYS B 829 3.892 -24.529 -93.637 1.00 0.00 H ATOM 14556 1HZ LYS B 829 3.532 -23.066 -95.468 1.00 0.00 H ATOM 14557 2HZ LYS B 829 3.085 -22.320 -94.066 1.00 0.00 H ATOM 14558 3HZ LYS B 829 4.498 -21.904 -94.808 1.00 0.00 H ATOM 14559 N THR B 830 9.629 -24.122 -88.363 1.00219.70 N ATOM 14560 CA THR B 830 10.273 -23.423 -87.260 1.00216.39 C ATOM 14561 C THR B 830 10.878 -22.125 -87.778 1.00213.29 C ATOM 14562 O THR B 830 11.013 -21.156 -87.040 1.00209.36 O ATOM 14563 CB THR B 830 11.369 -24.277 -86.607 1.00219.22 C ATOM 14564 OG1 THR B 830 10.829 -25.556 -86.248 1.00222.76 O ATOM 14565 CG2 THR B 830 11.911 -23.588 -85.364 1.00215.71 C ATOM 14566 H THR B 830 10.001 -25.010 -88.667 1.00 0.00 H ATOM 14567 HA THR B 830 9.520 -23.204 -86.503 1.00 0.00 H ATOM 14568 HB THR B 830 12.183 -24.429 -87.316 1.00 0.00 H ATOM 14569 HG1 THR B 830 9.902 -25.592 -86.496 1.00 0.00 H ATOM 14570 1HG2 THR B 830 12.687 -24.207 -84.914 1.00 0.00 H ATOM 14571 2HG2 THR B 830 12.331 -22.621 -85.638 1.00 0.00 H ATOM 14572 3HG2 THR B 830 11.103 -23.442 -84.648 1.00 0.00 H ATOM 14573 N TRP B 831 11.227 -22.116 -89.063 1.00211.33 N ATOM 14574 CA TRP B 831 11.684 -20.906 -89.739 1.00208.86 C ATOM 14575 C TRP B 831 10.626 -20.406 -90.707 1.00207.76 C ATOM 14576 O TRP B 831 10.363 -19.210 -90.810 1.00204.09 O ATOM 14577 CB TRP B 831 12.982 -21.154 -90.521 1.00224.10 C ATOM 14578 CG TRP B 831 14.160 -21.575 -89.694 1.00225.40 C ATOM 14579 CD1 TRP B 831 14.607 -22.851 -89.487 1.00229.66 C ATOM 14580 CD2 TRP B 831 15.045 -20.717 -88.958 1.00222.58 C ATOM 14581 NE1 TRP B 831 15.714 -22.839 -88.672 1.00229.60 N ATOM 14582 CE2 TRP B 831 16.002 -21.542 -88.332 1.00225.26 C ATOM 14583 CE3 TRP B 831 15.121 -19.332 -88.769 1.00218.21 C ATOM 14584 CZ2 TRP B 831 17.021 -21.029 -87.530 1.00223.62 C ATOM 14585 CZ3 TRP B 831 16.135 -18.824 -87.972 1.00216.66 C ATOM 14586 CH2 TRP B 831 17.071 -19.671 -87.364 1.00219.31 C ATOM 14587 H TRP B 831 11.172 -22.980 -89.584 1.00 0.00 H ATOM 14588 HA TRP B 831 11.882 -20.143 -88.986 1.00 0.00 H ATOM 14589 1HB TRP B 831 12.814 -21.931 -91.267 1.00 0.00 H ATOM 14590 2HB TRP B 831 13.266 -20.246 -91.052 1.00 0.00 H ATOM 14591 HD1 TRP B 831 14.152 -23.746 -89.907 1.00 0.00 H ATOM 14592 HE1 TRP B 831 16.232 -23.652 -88.371 1.00 0.00 H ATOM 14593 HE3 TRP B 831 14.399 -18.667 -89.241 1.00 0.00 H ATOM 14594 HZ2 TRP B 831 17.758 -21.672 -87.048 1.00 0.00 H ATOM 14595 HZ3 TRP B 831 16.185 -17.744 -87.829 1.00 0.00 H ATOM 14596 HH2 TRP B 831 17.856 -19.236 -86.744 1.00 0.00 H ATOM 14597 N ARG B 832 10.036 -21.353 -91.423 1.00204.69 N ATOM 14598 CA ARG B 832 9.091 -21.078 -92.499 1.00204.58 C ATOM 14599 C ARG B 832 7.769 -20.412 -92.079 1.00200.92 C ATOM 14600 O ARG B 832 7.195 -19.645 -92.848 1.00199.23 O ATOM 14601 CB ARG B 832 8.798 -22.379 -93.229 1.00209.51 C ATOM 14602 CG ARG B 832 10.012 -22.997 -93.891 1.00213.56 C ATOM 14603 CD ARG B 832 10.370 -22.245 -95.157 1.00213.38 C ATOM 14604 NE ARG B 832 11.429 -22.903 -95.915 1.00217.81 N ATOM 14605 CZ ARG B 832 11.861 -22.493 -97.105 1.00218.89 C ATOM 14606 NH1 ARG B 832 11.310 -21.434 -97.684 1.00215.85 N ATOM 14607 NH2 ARG B 832 12.828 -23.154 -97.729 1.00223.24 N ATOM 14608 H ARG B 832 10.263 -22.312 -91.200 1.00 0.00 H ATOM 14609 HA ARG B 832 9.548 -20.367 -93.188 1.00 0.00 H ATOM 14610 1HB ARG B 832 8.388 -23.105 -92.528 1.00 0.00 H ATOM 14611 2HB ARG B 832 8.045 -22.204 -93.997 1.00 0.00 H ATOM 14612 1HG ARG B 832 10.859 -22.958 -93.206 1.00 0.00 H ATOM 14613 2HG ARG B 832 9.798 -24.036 -94.146 1.00 0.00 H ATOM 14614 1HD ARG B 832 9.492 -22.174 -95.798 1.00 0.00 H ATOM 14615 2HD ARG B 832 10.713 -21.244 -94.900 1.00 0.00 H ATOM 14616 HE ARG B 832 11.860 -23.722 -95.507 1.00 0.00 H ATOM 14617 1HH1 ARG B 832 10.561 -20.938 -97.221 1.00 0.00 H ATOM 14618 2HH1 ARG B 832 11.639 -21.124 -98.587 1.00 0.00 H ATOM 14619 1HH2 ARG B 832 13.239 -23.972 -97.300 1.00 0.00 H ATOM 14620 2HH2 ARG B 832 13.153 -22.840 -98.631 1.00 0.00 H ATOM 14621 N MET B 833 7.247 -20.772 -90.909 1.00200.69 N ATOM 14622 CA MET B 833 6.052 -20.137 -90.348 1.00197.30 C ATOM 14623 C MET B 833 6.262 -18.632 -90.253 1.00192.82 C ATOM 14624 O MET B 833 5.410 -17.844 -90.649 1.00190.58 O ATOM 14625 CB MET B 833 5.732 -20.717 -88.974 1.00197.23 C ATOM 14626 CG MET B 833 4.366 -20.383 -88.427 1.00194.96 C ATOM 14627 SD MET B 833 4.161 -21.109 -86.792 1.00195.32 S ATOM 14628 CE MET B 833 5.238 -20.051 -85.834 1.00191.39 C ATOM 14629 H MET B 833 7.698 -21.514 -90.393 1.00 0.00 H ATOM 14630 HA MET B 833 5.211 -20.334 -91.013 1.00 0.00 H ATOM 14631 1HB MET B 833 5.808 -21.803 -89.011 1.00 0.00 H ATOM 14632 2HB MET B 833 6.466 -20.362 -88.249 1.00 0.00 H ATOM 14633 1HG MET B 833 4.253 -19.301 -88.367 1.00 0.00 H ATOM 14634 2HG MET B 833 3.600 -20.769 -89.100 1.00 0.00 H ATOM 14635 1HE MET B 833 5.225 -20.368 -84.791 1.00 0.00 H ATOM 14636 2HE MET B 833 6.255 -20.119 -86.223 1.00 0.00 H ATOM 14637 3HE MET B 833 4.891 -19.019 -85.904 1.00 0.00 H ATOM 14638 N HIS B 834 7.406 -18.259 -89.689 1.00187.96 N ATOM 14639 CA HIS B 834 7.844 -16.871 -89.571 1.00184.19 C ATOM 14640 C HIS B 834 7.921 -16.194 -90.945 1.00184.19 C ATOM 14641 O HIS B 834 7.747 -14.986 -91.064 1.00181.04 O ATOM 14642 CB HIS B 834 9.206 -16.820 -88.866 1.00184.07 C ATOM 14643 CG HIS B 834 9.204 -17.434 -87.498 1.00184.02 C ATOM 14644 ND1 HIS B 834 9.312 -16.689 -86.343 1.00180.60 N ATOM 14645 CD2 HIS B 834 9.086 -18.723 -87.101 1.00187.12 C ATOM 14646 CE1 HIS B 834 9.276 -17.493 -85.294 1.00181.53 C ATOM 14647 NE2 HIS B 834 9.135 -18.732 -85.727 1.00185.49 N ATOM 14648 H HIS B 834 7.996 -18.994 -89.325 1.00 0.00 H ATOM 14649 HA HIS B 834 7.123 -16.312 -88.975 1.00 0.00 H ATOM 14650 1HB HIS B 834 9.949 -17.341 -89.471 1.00 0.00 H ATOM 14651 2HB HIS B 834 9.529 -15.783 -88.772 1.00 0.00 H ATOM 14652 HD2 HIS B 834 8.975 -19.592 -87.750 1.00 0.00 H ATOM 14653 HE1 HIS B 834 9.350 -17.184 -84.251 1.00 0.00 H ATOM 14654 HE2 HIS B 834 9.072 -19.557 -85.147 1.00 0.00 H ATOM 14655 N LEU B 835 8.214 -16.979 -91.977 1.00184.60 N ATOM 14656 CA LEU B 835 8.232 -16.480 -93.350 1.00185.17 C ATOM 14657 C LEU B 835 6.817 -16.228 -93.886 1.00184.16 C ATOM 14658 O LEU B 835 6.572 -15.236 -94.563 1.00182.28 O ATOM 14659 CB LEU B 835 8.968 -17.461 -94.259 1.00190.66 C ATOM 14660 CG LEU B 835 10.410 -17.750 -93.835 1.00192.12 C ATOM 14661 CD1 LEU B 835 11.069 -18.690 -94.833 1.00196.81 C ATOM 14662 CD2 LEU B 835 11.220 -16.461 -93.659 1.00189.01 C ATOM 14663 H LEU B 835 8.431 -17.950 -91.804 1.00 0.00 H ATOM 14664 HA LEU B 835 8.759 -15.526 -93.364 1.00 0.00 H ATOM 14665 1HB LEU B 835 8.418 -18.401 -94.274 1.00 0.00 H ATOM 14666 2HB LEU B 835 8.980 -17.055 -95.271 1.00 0.00 H ATOM 14667 HG LEU B 835 10.410 -18.286 -92.886 1.00 0.00 H ATOM 14668 1HD1 LEU B 835 12.095 -18.890 -94.522 1.00 0.00 H ATOM 14669 2HD1 LEU B 835 10.514 -19.627 -94.872 1.00 0.00 H ATOM 14670 3HD1 LEU B 835 11.072 -18.228 -95.820 1.00 0.00 H ATOM 14671 1HD2 LEU B 835 12.238 -16.709 -93.357 1.00 0.00 H ATOM 14672 2HD2 LEU B 835 11.244 -15.915 -94.602 1.00 0.00 H ATOM 14673 3HD2 LEU B 835 10.755 -15.841 -92.892 1.00 0.00 H ATOM 14674 N PHE B 836 5.906 -17.154 -93.596 1.00177.22 N ATOM 14675 CA PHE B 836 4.508 -17.078 -94.027 1.00176.72 C ATOM 14676 C PHE B 836 3.847 -15.867 -93.371 1.00172.20 C ATOM 14677 O PHE B 836 3.274 -14.986 -94.033 1.00170.43 O ATOM 14678 CB PHE B 836 3.790 -18.382 -93.642 1.00179.53 C ATOM 14679 CG PHE B 836 2.298 -18.397 -93.906 1.00179.21 C ATOM 14680 CD1 PHE B 836 1.804 -18.650 -95.174 1.00181.33 C ATOM 14681 CD2 PHE B 836 1.392 -18.190 -92.874 1.00176.99 C ATOM 14682 CE1 PHE B 836 0.439 -18.692 -95.410 1.00181.20 C ATOM 14683 CE2 PHE B 836 0.021 -18.229 -93.109 1.00176.97 C ATOM 14684 CZ PHE B 836 -0.452 -18.478 -94.377 1.00179.05 C ATOM 14685 H PHE B 836 6.210 -17.946 -93.048 1.00 0.00 H ATOM 14686 HA PHE B 836 4.486 -16.961 -95.111 1.00 0.00 H ATOM 14687 1HB PHE B 836 4.228 -19.214 -94.192 1.00 0.00 H ATOM 14688 2HB PHE B 836 3.936 -18.578 -92.581 1.00 0.00 H ATOM 14689 HD1 PHE B 836 2.503 -18.818 -95.994 1.00 0.00 H ATOM 14690 HD2 PHE B 836 1.767 -17.992 -91.869 1.00 0.00 H ATOM 14691 HE1 PHE B 836 0.066 -18.895 -96.414 1.00 0.00 H ATOM 14692 HE2 PHE B 836 -0.679 -18.062 -92.290 1.00 0.00 H ATOM 14693 HZ PHE B 836 -1.524 -18.505 -94.566 1.00 0.00 H ATOM 14694 N THR B 837 3.937 -15.848 -92.049 1.00168.09 N ATOM 14695 CA THR B 837 3.560 -14.708 -91.239 1.00163.94 C ATOM 14696 C THR B 837 4.277 -13.431 -91.698 1.00161.62 C ATOM 14697 O THR B 837 3.710 -12.347 -91.654 1.00158.68 O ATOM 14698 CB THR B 837 3.863 -14.982 -89.766 1.00163.04 C ATOM 14699 OG1 THR B 837 3.178 -16.171 -89.349 1.00165.45 O ATOM 14700 CG2 THR B 837 3.433 -13.805 -88.917 1.00158.92 C ATOM 14701 H THR B 837 4.289 -16.679 -91.595 1.00 0.00 H ATOM 14702 HA THR B 837 2.488 -14.543 -91.352 1.00 0.00 H ATOM 14703 HB THR B 837 4.933 -15.147 -89.639 1.00 0.00 H ATOM 14704 HG1 THR B 837 2.682 -16.530 -90.089 1.00 0.00 H ATOM 14705 1HG2 THR B 837 3.654 -14.012 -87.870 1.00 0.00 H ATOM 14706 2HG2 THR B 837 3.972 -12.912 -89.233 1.00 0.00 H ATOM 14707 3HG2 THR B 837 2.363 -13.643 -89.036 1.00 0.00 H ATOM 14708 N GLY B 838 5.517 -13.571 -92.156 1.00159.63 N ATOM 14709 CA GLY B 838 6.287 -12.452 -92.681 1.00158.09 C ATOM 14710 C GLY B 838 5.677 -11.880 -93.948 1.00158.04 C ATOM 14711 O GLY B 838 5.715 -10.669 -94.194 1.00155.64 O ATOM 14712 H GLY B 838 5.935 -14.490 -92.137 1.00 0.00 H ATOM 14713 1HA GLY B 838 6.348 -11.667 -91.927 1.00 0.00 H ATOM 14714 2HA GLY B 838 7.305 -12.777 -92.889 1.00 0.00 H ATOM 14715 N ILE B 839 5.123 -12.766 -94.768 1.00159.84 N ATOM 14716 CA ILE B 839 4.433 -12.343 -95.972 1.00160.03 C ATOM 14717 C ILE B 839 3.173 -11.610 -95.543 1.00156.98 C ATOM 14718 O ILE B 839 2.879 -10.533 -96.058 1.00155.06 O ATOM 14719 CB ILE B 839 4.104 -13.528 -96.907 1.00163.98 C ATOM 14720 CG1 ILE B 839 5.370 -14.306 -97.267 1.00167.33 C ATOM 14721 CG2 ILE B 839 3.439 -13.026 -98.175 1.00164.11 C ATOM 14722 CD1 ILE B 839 5.179 -15.278 -98.415 1.00171.39 C ATOM 14723 H ILE B 839 5.180 -13.751 -94.554 1.00 0.00 H ATOM 14724 HA ILE B 839 5.080 -11.658 -96.519 1.00 0.00 H ATOM 14725 HB ILE B 839 3.429 -14.216 -96.399 1.00 0.00 H ATOM 14726 1HG1 ILE B 839 6.162 -13.608 -97.536 1.00 0.00 H ATOM 14727 2HG1 ILE B 839 5.712 -14.867 -96.397 1.00 0.00 H ATOM 14728 1HG2 ILE B 839 3.213 -13.870 -98.826 1.00 0.00 H ATOM 14729 2HG2 ILE B 839 2.516 -12.507 -97.920 1.00 0.00 H ATOM 14730 3HG2 ILE B 839 4.111 -12.340 -98.691 1.00 0.00 H ATOM 14731 1HD1 ILE B 839 6.118 -15.795 -98.615 1.00 0.00 H ATOM 14732 2HD1 ILE B 839 4.413 -16.007 -98.151 1.00 0.00 H ATOM 14733 3HD1 ILE B 839 4.870 -14.733 -99.305 1.00 0.00 H ATOM 14734 N GLN B 840 2.454 -12.172 -94.572 1.00157.74 N ATOM 14735 CA GLN B 840 1.338 -11.447 -93.960 1.00154.80 C ATOM 14736 C GLN B 840 1.746 -10.000 -93.646 1.00151.36 C ATOM 14737 O GLN B 840 1.135 -9.058 -94.145 1.00149.72 O ATOM 14738 CB GLN B 840 0.877 -12.144 -92.682 1.00155.07 C ATOM 14739 CG GLN B 840 0.311 -13.547 -92.847 1.00158.45 C ATOM 14740 CD GLN B 840 -1.213 -13.591 -92.948 1.00158.40 C ATOM 14741 OE1 GLN B 840 -1.795 -13.213 -93.958 1.00158.39 O ATOM 14742 NE2 GLN B 840 -1.861 -14.071 -91.888 1.00158.57 N ATOM 14743 H GLN B 840 2.672 -13.104 -94.249 1.00 0.00 H ATOM 14744 HA GLN B 840 0.507 -11.432 -94.665 1.00 0.00 H ATOM 14745 1HB GLN B 840 1.713 -12.220 -91.987 1.00 0.00 H ATOM 14746 2HB GLN B 840 0.104 -11.546 -92.200 1.00 0.00 H ATOM 14747 1HG GLN B 840 0.714 -13.985 -93.760 1.00 0.00 H ATOM 14748 2HG GLN B 840 0.601 -14.148 -91.985 1.00 0.00 H ATOM 14749 1HE2 GLN B 840 -2.860 -14.125 -91.894 1.00 0.00 H ATOM 14750 2HE2 GLN B 840 -1.349 -14.378 -91.085 1.00 0.00 H ATOM 14751 N ILE B 841 2.812 -9.855 -92.854 1.00150.65 N ATOM 14752 CA ILE B 841 3.359 -8.556 -92.426 1.00147.66 C ATOM 14753 C ILE B 841 3.671 -7.619 -93.590 1.00147.39 C ATOM 14754 O ILE B 841 3.408 -6.418 -93.509 1.00144.87 O ATOM 14755 CB ILE B 841 4.627 -8.761 -91.555 1.00147.64 C ATOM 14756 CG1 ILE B 841 4.265 -8.766 -90.075 1.00145.69 C ATOM 14757 CG2 ILE B 841 5.665 -7.669 -91.803 1.00146.35 C ATOM 14758 CD1 ILE B 841 3.607 -10.029 -89.593 1.00147.51 C ATOM 14759 H ILE B 841 3.258 -10.705 -92.539 1.00 0.00 H ATOM 14760 HA ILE B 841 2.606 -8.044 -91.829 1.00 0.00 H ATOM 14761 HB ILE B 841 5.079 -9.724 -91.792 1.00 0.00 H ATOM 14762 1HG1 ILE B 841 5.165 -8.611 -89.480 1.00 0.00 H ATOM 14763 2HG1 ILE B 841 3.588 -7.938 -89.863 1.00 0.00 H ATOM 14764 1HG2 ILE B 841 6.537 -7.847 -91.175 1.00 0.00 H ATOM 14765 2HG2 ILE B 841 5.964 -7.682 -92.850 1.00 0.00 H ATOM 14766 3HG2 ILE B 841 5.235 -6.697 -91.560 1.00 0.00 H ATOM 14767 1HD1 ILE B 841 3.386 -9.941 -88.529 1.00 0.00 H ATOM 14768 2HD1 ILE B 841 2.680 -10.190 -90.144 1.00 0.00 H ATOM 14769 3HD1 ILE B 841 4.277 -10.872 -89.755 1.00 0.00 H ATOM 14770 N ILE B 842 4.264 -8.150 -94.654 1.00146.74 N ATOM 14771 CA ILE B 842 4.637 -7.295 -95.770 1.00146.80 C ATOM 14772 C ILE B 842 3.381 -6.848 -96.526 1.00146.18 C ATOM 14773 O ILE B 842 3.332 -5.735 -97.062 1.00144.83 O ATOM 14774 CB ILE B 842 5.671 -7.990 -96.676 1.00150.17 C ATOM 14775 CG1 ILE B 842 6.493 -6.939 -97.419 1.00149.87 C ATOM 14776 CG2 ILE B 842 5.017 -8.972 -97.628 1.00153.05 C ATOM 14777 CD1 ILE B 842 7.393 -6.137 -96.508 1.00147.79 C ATOM 14778 H ILE B 842 4.462 -9.139 -94.704 1.00 0.00 H ATOM 14779 HA ILE B 842 5.084 -6.384 -95.373 1.00 0.00 H ATOM 14780 HB ILE B 842 6.385 -8.536 -96.060 1.00 0.00 H ATOM 14781 1HG1 ILE B 842 7.108 -7.426 -98.175 1.00 0.00 H ATOM 14782 2HG1 ILE B 842 5.823 -6.252 -97.937 1.00 0.00 H ATOM 14783 1HG2 ILE B 842 5.780 -9.440 -98.249 1.00 0.00 H ATOM 14784 2HG2 ILE B 842 4.494 -9.738 -97.057 1.00 0.00 H ATOM 14785 3HG2 ILE B 842 4.306 -8.444 -98.263 1.00 0.00 H ATOM 14786 1HD1 ILE B 842 7.950 -5.407 -97.097 1.00 0.00 H ATOM 14787 2HD1 ILE B 842 6.788 -5.618 -95.764 1.00 0.00 H ATOM 14788 3HD1 ILE B 842 8.091 -6.806 -96.006 1.00 0.00 H ATOM 14789 N CYS B 843 2.368 -7.715 -96.561 1.00151.37 N ATOM 14790 CA CYS B 843 1.059 -7.353 -97.107 1.00150.71 C ATOM 14791 C CYS B 843 0.470 -6.206 -96.299 1.00147.24 C ATOM 14792 O CYS B 843 0.012 -5.206 -96.855 1.00145.96 O ATOM 14793 CB CYS B 843 0.100 -8.545 -97.109 1.00152.66 C ATOM 14794 SG CYS B 843 0.634 -9.997 -98.060 1.00157.20 S ATOM 14795 H CYS B 843 2.510 -8.648 -96.200 1.00 0.00 H ATOM 14796 HA CYS B 843 1.193 -7.025 -98.138 1.00 0.00 H ATOM 14797 1HB CYS B 843 -0.067 -8.879 -96.085 1.00 0.00 H ATOM 14798 2HB CYS B 843 -0.863 -8.236 -97.514 1.00 0.00 H ATOM 14799 HG CYS B 843 -0.438 -10.738 -97.796 1.00 0.00 H ATOM 14800 N LEU B 844 0.443 -6.400 -94.983 1.00143.78 N ATOM 14801 CA LEU B 844 0.030 -5.389 -94.015 1.00140.66 C ATOM 14802 C LEU B 844 0.705 -4.051 -94.302 1.00138.94 C ATOM 14803 O LEU B 844 0.052 -3.008 -94.348 1.00137.09 O ATOM 14804 CB LEU B 844 0.364 -5.879 -92.608 1.00140.02 C ATOM 14805 CG LEU B 844 -0.670 -5.894 -91.488 1.00138.57 C ATOM 14806 CD1 LEU B 844 -2.016 -6.360 -91.973 1.00139.99 C ATOM 14807 CD2 LEU B 844 -0.142 -6.868 -90.471 1.00139.40 C ATOM 14808 H LEU B 844 0.730 -7.310 -94.652 1.00 0.00 H ATOM 14809 HA LEU B 844 -1.047 -5.247 -94.101 1.00 0.00 H ATOM 14810 1HB LEU B 844 0.705 -6.911 -92.672 1.00 0.00 H ATOM 14811 2HB LEU B 844 1.179 -5.272 -92.213 1.00 0.00 H ATOM 14812 HG LEU B 844 -0.767 -4.892 -91.068 1.00 0.00 H ATOM 14813 1HD1 LEU B 844 -2.723 -6.355 -91.143 1.00 0.00 H ATOM 14814 2HD1 LEU B 844 -2.372 -5.691 -92.756 1.00 0.00 H ATOM 14815 3HD1 LEU B 844 -1.930 -7.371 -92.370 1.00 0.00 H ATOM 14816 1HD2 LEU B 844 -0.836 -6.931 -89.632 1.00 0.00 H ATOM 14817 2HD2 LEU B 844 -0.037 -7.852 -90.929 1.00 0.00 H ATOM 14818 3HD2 LEU B 844 0.830 -6.529 -90.113 1.00 0.00 H ATOM 14819 N ALA B 845 2.017 -4.105 -94.516 1.00135.20 N ATOM 14820 CA ALA B 845 2.800 -2.935 -94.873 1.00134.16 C ATOM 14821 C ALA B 845 2.225 -2.278 -96.120 1.00134.47 C ATOM 14822 O ALA B 845 1.846 -1.108 -96.088 1.00132.54 O ATOM 14823 CB ALA B 845 4.251 -3.320 -95.091 1.00135.89 C ATOM 14824 H ALA B 845 2.480 -4.998 -94.425 1.00 0.00 H ATOM 14825 HA ALA B 845 2.743 -2.224 -94.048 1.00 0.00 H ATOM 14826 1HB ALA B 845 4.826 -2.434 -95.358 1.00 0.00 H ATOM 14827 2HB ALA B 845 4.654 -3.752 -94.175 1.00 0.00 H ATOM 14828 3HB ALA B 845 4.316 -4.050 -95.896 1.00 0.00 H ATOM 14829 N VAL B 846 2.149 -3.045 -97.205 1.00142.60 N ATOM 14830 CA VAL B 846 1.609 -2.553 -98.477 1.00143.25 C ATOM 14831 C VAL B 846 0.279 -1.835 -98.292 1.00141.24 C ATOM 14832 O VAL B 846 0.155 -0.657 -98.613 1.00139.94 O ATOM 14833 CB VAL B 846 1.447 -3.691 -99.499 1.00146.35 C ATOM 14834 CG1 VAL B 846 0.720 -3.192-100.745 1.00146.87 C ATOM 14835 CG2 VAL B 846 2.800 -4.274 -99.854 1.00148.67 C ATOM 14836 H VAL B 846 2.476 -3.999 -97.145 1.00 0.00 H ATOM 14837 HA VAL B 846 2.306 -1.823 -98.890 1.00 0.00 H ATOM 14838 HB VAL B 846 0.821 -4.470 -99.065 1.00 0.00 H ATOM 14839 1HG1 VAL B 846 0.614 -4.011-101.457 1.00 0.00 H ATOM 14840 2HG1 VAL B 846 -0.267 -2.824-100.467 1.00 0.00 H ATOM 14841 3HG1 VAL B 846 1.294 -2.386-101.203 1.00 0.00 H ATOM 14842 1HG2 VAL B 846 2.671 -5.079-100.577 1.00 0.00 H ATOM 14843 2HG2 VAL B 846 3.430 -3.496-100.285 1.00 0.00 H ATOM 14844 3HG2 VAL B 846 3.274 -4.668 -98.955 1.00 0.00 H ATOM 14845 N LEU B 847 -0.710 -2.558 -97.775 1.00145.72 N ATOM 14846 CA LEU B 847 -2.035 -2.001 -97.540 1.00144.13 C ATOM 14847 C LEU B 847 -2.006 -0.762 -96.659 1.00141.32 C ATOM 14848 O LEU B 847 -2.845 0.123 -96.810 1.00140.10 O ATOM 14849 CB LEU B 847 -2.947 -3.055 -96.919 1.00144.76 C ATOM 14850 CG LEU B 847 -3.249 -4.224 -97.854 1.00147.69 C ATOM 14851 CD1 LEU B 847 -3.453 -5.503 -97.072 1.00148.95 C ATOM 14852 CD2 LEU B 847 -4.467 -3.916 -98.705 1.00147.93 C ATOM 14853 H LEU B 847 -0.533 -3.524 -97.539 1.00 0.00 H ATOM 14854 HA LEU B 847 -2.455 -1.693 -98.497 1.00 0.00 H ATOM 14855 1HB LEU B 847 -2.471 -3.438 -96.018 1.00 0.00 H ATOM 14856 2HB LEU B 847 -3.885 -2.579 -96.635 1.00 0.00 H ATOM 14857 HG LEU B 847 -2.393 -4.398 -98.507 1.00 0.00 H ATOM 14858 1HD1 LEU B 847 -3.666 -6.321 -97.761 1.00 0.00 H ATOM 14859 2HD1 LEU B 847 -2.549 -5.732 -96.507 1.00 0.00 H ATOM 14860 3HD1 LEU B 847 -4.290 -5.380 -96.385 1.00 0.00 H ATOM 14861 1HD2 LEU B 847 -4.670 -4.758 -99.368 1.00 0.00 H ATOM 14862 2HD2 LEU B 847 -5.329 -3.746 -98.059 1.00 0.00 H ATOM 14863 3HD2 LEU B 847 -4.278 -3.023 -99.301 1.00 0.00 H ATOM 14864 N TRP B 848 -1.058 -0.707 -95.729 1.00144.51 N ATOM 14865 CA TRP B 848 -0.947 0.446 -94.837 1.00142.90 C ATOM 14866 C TRP B 848 -0.365 1.660 -95.565 1.00141.97 C ATOM 14867 O TRP B 848 -0.664 2.795 -95.209 1.00140.98 O ATOM 14868 CB TRP B 848 -0.096 0.101 -93.604 1.00143.35 C ATOM 14869 CG TRP B 848 -0.445 0.891 -92.344 1.00142.32 C ATOM 14870 CD1 TRP B 848 -1.475 0.648 -91.472 1.00142.36 C ATOM 14871 CD2 TRP B 848 0.257 2.025 -91.819 1.00141.02 C ATOM 14872 NE1 TRP B 848 -1.462 1.567 -90.449 1.00141.56 N ATOM 14873 CE2 TRP B 848 -0.410 2.424 -90.638 1.00141.07 C ATOM 14874 CE3 TRP B 848 1.382 2.748 -92.236 1.00140.68 C ATOM 14875 CZ2 TRP B 848 0.015 3.510 -89.872 1.00140.85 C ATOM 14876 CZ3 TRP B 848 1.798 3.828 -91.476 1.00139.68 C ATOM 14877 CH2 TRP B 848 1.119 4.198 -90.307 1.00140.27 C ATOM 14878 H TRP B 848 -0.402 -1.469 -95.632 1.00 0.00 H ATOM 14879 HA TRP B 848 -1.947 0.721 -94.501 1.00 0.00 H ATOM 14880 1HB TRP B 848 -0.205 -0.958 -93.371 1.00 0.00 H ATOM 14881 2HB TRP B 848 0.956 0.280 -93.826 1.00 0.00 H ATOM 14882 HD1 TRP B 848 -2.200 -0.157 -91.574 1.00 0.00 H ATOM 14883 HE1 TRP B 848 -2.120 1.605 -89.684 1.00 0.00 H ATOM 14884 HE3 TRP B 848 1.920 2.464 -93.140 1.00 0.00 H ATOM 14885 HZ2 TRP B 848 -0.499 3.812 -88.959 1.00 0.00 H ATOM 14886 HZ3 TRP B 848 2.672 4.386 -91.813 1.00 0.00 H ATOM 14887 HH2 TRP B 848 1.478 5.053 -89.733 1.00 0.00 H ATOM 14888 N VAL B 849 0.446 1.434 -96.596 1.00136.20 N ATOM 14889 CA VAL B 849 0.974 2.561 -97.366 1.00135.87 C ATOM 14890 C VAL B 849 -0.012 3.015 -98.430 1.00136.58 C ATOM 14891 O VAL B 849 -0.102 4.201 -98.736 1.00135.98 O ATOM 14892 CB VAL B 849 2.319 2.230 -98.018 1.00137.83 C ATOM 14893 CG1 VAL B 849 3.031 3.506 -98.423 1.00137.51 C ATOM 14894 CG2 VAL B 849 3.175 1.410 -97.090 1.00138.04 C ATOM 14895 H VAL B 849 0.706 0.494 -96.859 1.00 0.00 H ATOM 14896 HA VAL B 849 1.128 3.401 -96.688 1.00 0.00 H ATOM 14897 HB VAL B 849 2.140 1.663 -98.932 1.00 0.00 H ATOM 14898 1HG1 VAL B 849 3.987 3.258 -98.886 1.00 0.00 H ATOM 14899 2HG1 VAL B 849 2.415 4.056 -99.135 1.00 0.00 H ATOM 14900 3HG1 VAL B 849 3.205 4.121 -97.540 1.00 0.00 H ATOM 14901 1HG2 VAL B 849 4.125 1.186 -97.574 1.00 0.00 H ATOM 14902 2HG2 VAL B 849 3.358 1.971 -96.173 1.00 0.00 H ATOM 14903 3HG2 VAL B 849 2.662 0.479 -96.850 1.00 0.00 H ATOM 14904 N VAL B 850 -0.721 2.064 -99.022 1.00144.71 N ATOM 14905 CA VAL B 850 -1.765 2.380 -99.987 1.00145.15 C ATOM 14906 C VAL B 850 -2.800 3.264 -99.297 1.00142.97 C ATOM 14907 O VAL B 850 -3.069 4.387 -99.731 1.00142.33 O ATOM 14908 CB VAL B 850 -2.416 1.102-100.561 1.00147.12 C ATOM 14909 CG1 VAL B 850 -3.692 1.451-101.307 1.00147.21 C ATOM 14910 CG2 VAL B 850 -1.449 0.372-101.481 1.00149.66 C ATOM 14911 H VAL B 850 -0.533 1.097 -98.799 1.00 0.00 H ATOM 14912 HA VAL B 850 -1.316 2.932-100.814 1.00 0.00 H ATOM 14913 HB VAL B 850 -2.690 0.443 -99.737 1.00 0.00 H ATOM 14914 1HG1 VAL B 850 -4.141 0.541-101.706 1.00 0.00 H ATOM 14915 2HG1 VAL B 850 -4.393 1.931-100.624 1.00 0.00 H ATOM 14916 3HG1 VAL B 850 -3.460 2.130-102.127 1.00 0.00 H ATOM 14917 1HG2 VAL B 850 -1.927 -0.525-101.873 1.00 0.00 H ATOM 14918 2HG2 VAL B 850 -1.169 1.026-102.307 1.00 0.00 H ATOM 14919 3HG2 VAL B 850 -0.556 0.092-100.922 1.00 0.00 H ATOM 14920 N LYS B 851 -3.359 2.734 -98.209 1.00145.89 N ATOM 14921 CA LYS B 851 -4.370 3.417 -97.405 1.00144.85 C ATOM 14922 C LYS B 851 -3.850 4.720 -96.821 1.00143.29 C ATOM 14923 O LYS B 851 -4.630 5.576 -96.402 1.00142.68 O ATOM 14924 CB LYS B 851 -4.851 2.484 -96.289 1.00144.95 C ATOM 14925 CG LYS B 851 -6.019 2.956 -95.456 1.00144.23 C ATOM 14926 CD LYS B 851 -6.726 1.733 -94.897 1.00145.24 C ATOM 14927 CE LYS B 851 -8.030 1.501 -95.649 1.00146.24 C ATOM 14928 NZ LYS B 851 -8.969 0.579 -94.954 1.00147.15 N ATOM 14929 H LYS B 851 -3.057 1.809 -97.938 1.00 0.00 H ATOM 14930 HA LYS B 851 -5.213 3.668 -98.049 1.00 0.00 H ATOM 14931 1HB LYS B 851 -5.144 1.525 -96.717 1.00 0.00 H ATOM 14932 2HB LYS B 851 -4.032 2.295 -95.594 1.00 0.00 H ATOM 14933 1HG LYS B 851 -5.656 3.592 -94.648 1.00 0.00 H ATOM 14934 2HG LYS B 851 -6.697 3.540 -96.078 1.00 0.00 H ATOM 14935 1HD LYS B 851 -6.080 0.860 -95.000 1.00 0.00 H ATOM 14936 2HD LYS B 851 -6.935 1.886 -93.838 1.00 0.00 H ATOM 14937 1HE LYS B 851 -8.541 2.452 -95.792 1.00 0.00 H ATOM 14938 2HE LYS B 851 -7.814 1.078 -96.630 1.00 0.00 H ATOM 14939 1HZ LYS B 851 -9.808 0.472 -95.507 1.00 0.00 H ATOM 14940 2HZ LYS B 851 -8.529 -0.322 -94.832 1.00 0.00 H ATOM 14941 3HZ LYS B 851 -9.209 0.961 -94.050 1.00 0.00 H ATOM 14942 N SER B 852 -2.530 4.879 -96.842 1.00145.00 N ATOM 14943 CA SER B 852 -1.868 6.063 -96.312 1.00143.89 C ATOM 14944 C SER B 852 -2.071 7.278 -97.205 1.00144.00 C ATOM 14945 O SER B 852 -2.042 8.412 -96.740 1.00143.67 O ATOM 14946 CB SER B 852 -0.374 5.797 -96.146 1.00148.02 C ATOM 14947 OG SER B 852 0.306 6.959 -95.715 1.00147.25 O ATOM 14948 H SER B 852 -1.970 4.141 -97.245 1.00 0.00 H ATOM 14949 HA SER B 852 -2.296 6.291 -95.335 1.00 0.00 H ATOM 14950 1HB SER B 852 -0.225 4.997 -95.421 1.00 0.00 H ATOM 14951 2HB SER B 852 0.043 5.461 -97.094 1.00 0.00 H ATOM 14952 HG SER B 852 -0.363 7.642 -95.633 1.00 0.00 H ATOM 14953 N THR B 853 -2.262 7.041 -98.494 1.00153.80 N ATOM 14954 CA THR B 853 -2.417 8.134 -99.443 1.00154.13 C ATOM 14955 C THR B 853 -3.884 8.551 -99.501 1.00154.48 C ATOM 14956 O THR B 853 -4.739 7.821 -99.013 1.00154.57 O ATOM 14957 CB THR B 853 -1.955 7.715-100.848 1.00147.78 C ATOM 14958 OG1 THR B 853 -0.873 6.781-100.741 1.00147.84 O ATOM 14959 CG2 THR B 853 -1.545 8.931-101.681 1.00147.93 C ATOM 14960 H THR B 853 -2.302 6.089 -98.829 1.00 0.00 H ATOM 14961 HA THR B 853 -1.799 8.969 -99.113 1.00 0.00 H ATOM 14962 HB THR B 853 -2.767 7.197-101.358 1.00 0.00 H ATOM 14963 HG1 THR B 853 -0.677 6.624 -99.814 1.00 0.00 H ATOM 14964 1HG2 THR B 853 -1.223 8.603-102.669 1.00 0.00 H ATOM 14965 2HG2 THR B 853 -2.394 9.607-101.781 1.00 0.00 H ATOM 14966 3HG2 THR B 853 -0.725 9.450-101.187 1.00 0.00 H ATOM 14967 N PRO B 854 -4.178 9.753-100.037 1.00156.42 N ATOM 14968 CA PRO B 854 -5.531 9.954-100.585 1.00157.08 C ATOM 14969 C PRO B 854 -5.807 9.096-101.847 1.00157.94 C ATOM 14970 O PRO B 854 -6.904 9.162-102.409 1.00158.45 O ATOM 14971 CB PRO B 854 -5.561 11.454-100.896 1.00151.22 C ATOM 14972 CG PRO B 854 -4.650 12.047 -99.850 1.00151.12 C ATOM 14973 CD PRO B 854 -3.525 11.038 -99.715 1.00150.05 C ATOM 14974 HA PRO B 854 -6.275 9.697 -99.816 1.00 0.00 H ATOM 14975 1HB PRO B 854 -5.214 11.632-101.924 1.00 0.00 H ATOM 14976 2HB PRO B 854 -6.593 11.830-100.836 1.00 0.00 H ATOM 14977 1HG PRO B 854 -4.295 13.037-100.173 1.00 0.00 H ATOM 14978 2HG PRO B 854 -5.199 12.198 -98.909 1.00 0.00 H ATOM 14979 1HD PRO B 854 -2.728 11.278-100.435 1.00 0.00 H ATOM 14980 2HD PRO B 854 -3.137 11.056 -98.686 1.00 0.00 H ATOM 14981 N ALA B 855 -4.806 8.338-102.294 1.00140.42 N ATOM 14982 CA ALA B 855 -4.994 7.243-103.245 1.00142.27 C ATOM 14983 C ALA B 855 -5.663 6.032-102.592 1.00142.15 C ATOM 14984 O ALA B 855 -5.950 5.027-103.248 1.00143.74 O ATOM 14985 CB ALA B 855 -3.660 6.837-103.834 1.00143.82 C ATOM 14986 H ALA B 855 -3.877 8.539-101.952 1.00 0.00 H ATOM 14987 HA ALA B 855 -5.644 7.597-104.045 1.00 0.00 H ATOM 14988 1HB ALA B 855 -3.808 6.021-104.541 1.00 0.00 H ATOM 14989 2HB ALA B 855 -3.216 7.688-104.350 1.00 0.00 H ATOM 14990 3HB ALA B 855 -2.995 6.509-103.036 1.00 0.00 H ATOM 14991 N SER B 856 -5.931 6.152-101.297 1.00143.53 N ATOM 14992 CA SER B 856 -6.431 5.049-100.476 1.00143.79 C ATOM 14993 C SER B 856 -7.719 4.396-100.967 1.00144.78 C ATOM 14994 O SER B 856 -8.013 3.263-100.595 1.00145.80 O ATOM 14995 CB SER B 856 -6.654 5.532 -99.040 1.00141.44 C ATOM 14996 OG SER B 856 -7.929 6.134 -98.898 1.00140.75 O ATOM 14997 H SER B 856 -5.778 7.054-100.869 1.00 0.00 H ATOM 14998 HA SER B 856 -5.683 4.255-100.471 1.00 0.00 H ATOM 14999 1HB SER B 856 -6.569 4.689 -98.355 1.00 0.00 H ATOM 15000 2HB SER B 856 -5.879 6.249 -98.773 1.00 0.00 H ATOM 15001 HG SER B 856 -8.342 6.085 -99.763 1.00 0.00 H ATOM 15002 N LEU B 857 -8.500 5.107-101.774 1.00135.64 N ATOM 15003 CA LEU B 857 -9.769 4.560-102.240 1.00136.75 C ATOM 15004 C LEU B 857 -9.504 3.353-103.127 1.00138.87 C ATOM 15005 O LEU B 857 -10.390 2.532-103.352 1.00140.17 O ATOM 15006 CB LEU B 857 -10.582 5.613-102.997 1.00136.56 C ATOM 15007 CG LEU B 857 -10.855 6.945-102.297 1.00134.86 C ATOM 15008 CD1 LEU B 857 -9.869 8.041-102.731 1.00134.20 C ATOM 15009 CD2 LEU B 857 -12.295 7.375-102.556 1.00134.70 C ATOM 15010 H LEU B 857 -8.224 6.031-102.072 1.00 0.00 H ATOM 15011 HA LEU B 857 -10.347 4.240-101.373 1.00 0.00 H ATOM 15012 1HB LEU B 857 -10.064 5.851-103.925 1.00 0.00 H ATOM 15013 2HB LEU B 857 -11.554 5.188-103.246 1.00 0.00 H ATOM 15014 HG LEU B 857 -10.699 6.831-101.224 1.00 0.00 H ATOM 15015 1HD1 LEU B 857 -10.102 8.968-102.207 1.00 0.00 H ATOM 15016 2HD1 LEU B 857 -8.852 7.733-102.487 1.00 0.00 H ATOM 15017 3HD1 LEU B 857 -9.952 8.200-103.805 1.00 0.00 H ATOM 15018 1HD2 LEU B 857 -12.487 8.324-102.055 1.00 0.00 H ATOM 15019 2HD2 LEU B 857 -12.453 7.492-103.628 1.00 0.00 H ATOM 15020 3HD2 LEU B 857 -12.976 6.617-102.170 1.00 0.00 H ATOM 15021 N ALA B 858 -8.272 3.249-103.618 1.00142.10 N ATOM 15022 CA ALA B 858 -7.858 2.100-104.410 1.00144.04 C ATOM 15023 C ALA B 858 -7.841 0.810-103.580 1.00145.07 C ATOM 15024 O ALA B 858 -7.988 -0.282-104.128 1.00147.18 O ATOM 15025 CB ALA B 858 -6.489 2.354-105.026 1.00152.25 C ATOM 15026 H ALA B 858 -7.607 3.987-103.436 1.00 0.00 H ATOM 15027 HA ALA B 858 -8.586 1.959-105.209 1.00 0.00 H ATOM 15028 1HB ALA B 858 -6.189 1.488-105.616 1.00 0.00 H ATOM 15029 2HB ALA B 858 -6.537 3.233-105.669 1.00 0.00 H ATOM 15030 3HB ALA B 858 -5.760 2.523-104.235 1.00 0.00 H ATOM 15031 N LEU B 859 -7.658 0.946-102.267 1.00148.20 N ATOM 15032 CA LEU B 859 -7.395 -0.190-101.366 1.00148.74 C ATOM 15033 C LEU B 859 -8.208 -1.471-101.577 1.00151.04 C ATOM 15034 O LEU B 859 -7.604 -2.537-101.710 1.00152.76 O ATOM 15035 CB LEU B 859 -7.589 0.216 -99.900 1.00148.22 C ATOM 15036 CG LEU B 859 -6.985 -0.851 -98.975 1.00149.30 C ATOM 15037 CD1 LEU B 859 -5.516 -0.529 -98.617 1.00148.38 C ATOM 15038 CD2 LEU B 859 -7.839 -1.142 -97.741 1.00148.99 C ATOM 15039 H LEU B 859 -7.704 1.879-101.882 1.00 0.00 H ATOM 15040 HA LEU B 859 -6.361 -0.507-101.501 1.00 0.00 H ATOM 15041 1HB LEU B 859 -7.108 1.179 -99.740 1.00 0.00 H ATOM 15042 2HB LEU B 859 -8.656 0.330 -99.709 1.00 0.00 H ATOM 15043 HG LEU B 859 -6.874 -1.787 -99.523 1.00 0.00 H ATOM 15044 1HD1 LEU B 859 -5.122 -1.306 -97.961 1.00 0.00 H ATOM 15045 2HD1 LEU B 859 -4.920 -0.488 -99.529 1.00 0.00 H ATOM 15046 3HD1 LEU B 859 -5.468 0.433 -98.108 1.00 0.00 H ATOM 15047 1HD2 LEU B 859 -7.352 -1.905 -97.133 1.00 0.00 H ATOM 15048 2HD2 LEU B 859 -7.954 -0.230 -97.155 1.00 0.00 H ATOM 15049 3HD2 LEU B 859 -8.821 -1.498 -98.054 1.00 0.00 H ATOM 15050 N PRO B 860 -9.564 -1.387-101.580 1.00146.50 N ATOM 15051 CA PRO B 860 -10.335 -2.639-101.645 1.00149.09 C ATOM 15052 C PRO B 860 -9.958 -3.523-102.833 1.00151.70 C ATOM 15053 O PRO B 860 -10.154 -4.738-102.796 1.00154.09 O ATOM 15054 CB PRO B 860 -11.792 -2.159-101.759 1.00148.29 C ATOM 15055 CG PRO B 860 -11.710 -0.759-102.215 1.00146.66 C ATOM 15056 CD PRO B 860 -10.457 -0.213-101.610 1.00144.98 C ATOM 15057 HA PRO B 860 -10.183 -3.206-100.715 1.00 0.00 H ATOM 15058 1HB PRO B 860 -12.343 -2.795-102.467 1.00 0.00 H ATOM 15059 2HB PRO B 860 -12.295 -2.250-100.785 1.00 0.00 H ATOM 15060 1HG PRO B 860 -11.690 -0.718-103.314 1.00 0.00 H ATOM 15061 2HG PRO B 860 -12.602 -0.202-101.892 1.00 0.00 H ATOM 15062 1HD PRO B 860 -10.057 0.586-102.252 1.00 0.00 H ATOM 15063 2HD PRO B 860 -10.673 0.170-100.602 1.00 0.00 H ATOM 15064 N PHE B 861 -9.414 -2.903-103.873 1.00147.42 N ATOM 15065 CA PHE B 861 -8.821 -3.638-104.976 1.00149.32 C ATOM 15066 C PHE B 861 -7.499 -4.240-104.510 1.00149.36 C ATOM 15067 O PHE B 861 -7.284 -5.444-104.652 1.00151.71 O ATOM 15068 CB PHE B 861 -8.618 -2.730-106.189 1.00150.87 C ATOM 15069 CG PHE B 861 -9.897 -2.139-106.719 1.00151.06 C ATOM 15070 CD1 PHE B 861 -11.051 -2.907-106.781 1.00152.57 C ATOM 15071 CD2 PHE B 861 -9.953 -0.815-107.137 1.00149.50 C ATOM 15072 CE1 PHE B 861 -12.237 -2.376-107.257 1.00152.66 C ATOM 15073 CE2 PHE B 861 -11.138 -0.273-107.616 1.00149.25 C ATOM 15074 CZ PHE B 861 -12.283 -1.058-107.675 1.00150.87 C ATOM 15075 H PHE B 861 -9.413 -1.893-103.897 1.00 0.00 H ATOM 15076 HA PHE B 861 -9.499 -4.445-105.258 1.00 0.00 H ATOM 15077 1HB PHE B 861 -7.948 -1.913-105.924 1.00 0.00 H ATOM 15078 2HB PHE B 861 -8.144 -3.295-106.991 1.00 0.00 H ATOM 15079 HD1 PHE B 861 -11.019 -3.945-106.448 1.00 0.00 H ATOM 15080 HD2 PHE B 861 -9.053 -0.201-107.090 1.00 0.00 H ATOM 15081 HE1 PHE B 861 -13.132 -2.996-107.302 1.00 0.00 H ATOM 15082 HE2 PHE B 861 -11.172 0.765-107.946 1.00 0.00 H ATOM 15083 HZ PHE B 861 -13.214 -0.637-108.051 1.00 0.00 H ATOM 15084 N VAL B 862 -6.629 -3.401-103.948 1.00148.91 N ATOM 15085 CA VAL B 862 -5.308 -3.836-103.496 1.00149.36 C ATOM 15086 C VAL B 862 -5.447 -5.029-102.566 1.00150.16 C ATOM 15087 O VAL B 862 -4.708 -6.004-102.684 1.00152.26 O ATOM 15088 CB VAL B 862 -4.543 -2.702-102.790 1.00146.84 C ATOM 15089 CG1 VAL B 862 -3.351 -3.263-102.032 1.00147.13 C ATOM 15090 CG2 VAL B 862 -4.074 -1.673-103.797 1.00146.78 C ATOM 15091 H VAL B 862 -6.895 -2.433-103.832 1.00 0.00 H ATOM 15092 HA VAL B 862 -4.728 -4.142-104.367 1.00 0.00 H ATOM 15093 HB VAL B 862 -5.206 -2.223-102.069 1.00 0.00 H ATOM 15094 1HG1 VAL B 862 -2.819 -2.450-101.537 1.00 0.00 H ATOM 15095 2HG1 VAL B 862 -3.698 -3.977-101.285 1.00 0.00 H ATOM 15096 3HG1 VAL B 862 -2.679 -3.764-102.729 1.00 0.00 H ATOM 15097 1HG2 VAL B 862 -3.536 -0.878-103.281 1.00 0.00 H ATOM 15098 2HG2 VAL B 862 -3.413 -2.148-104.522 1.00 0.00 H ATOM 15099 3HG2 VAL B 862 -4.936 -1.251-104.314 1.00 0.00 H ATOM 15100 N LEU B 863 -6.434 -4.966-101.677 1.00152.74 N ATOM 15101 CA LEU B 863 -6.658 -6.038-100.716 1.00153.50 C ATOM 15102 C LEU B 863 -6.915 -7.361-101.422 1.00156.83 C ATOM 15103 O LEU B 863 -6.417 -8.396-100.991 1.00158.45 O ATOM 15104 CB LEU B 863 -7.824 -5.716 -99.779 1.00151.79 C ATOM 15105 CG LEU B 863 -8.044 -6.730 -98.644 1.00152.49 C ATOM 15106 CD1 LEU B 863 -6.845 -6.783 -97.696 1.00151.51 C ATOM 15107 CD2 LEU B 863 -9.321 -6.430 -97.871 1.00152.43 C ATOM 15108 H LEU B 863 -7.042 -4.160-101.665 1.00 0.00 H ATOM 15109 HA LEU B 863 -5.759 -6.154-100.112 1.00 0.00 H ATOM 15110 1HB LEU B 863 -7.650 -4.739 -99.331 1.00 0.00 H ATOM 15111 2HB LEU B 863 -8.739 -5.664-100.368 1.00 0.00 H ATOM 15112 HG LEU B 863 -8.121 -7.734 -99.063 1.00 0.00 H ATOM 15113 1HD1 LEU B 863 -7.037 -7.510 -96.907 1.00 0.00 H ATOM 15114 2HD1 LEU B 863 -5.955 -7.078 -98.252 1.00 0.00 H ATOM 15115 3HD1 LEU B 863 -6.688 -5.800 -97.253 1.00 0.00 H ATOM 15116 1HD2 LEU B 863 -9.447 -7.166 -97.076 1.00 0.00 H ATOM 15117 2HD2 LEU B 863 -9.257 -5.433 -97.435 1.00 0.00 H ATOM 15118 3HD2 LEU B 863 -10.175 -6.476 -98.547 1.00 0.00 H ATOM 15119 N ILE B 864 -7.712 -7.340-102.486 1.00148.57 N ATOM 15120 CA ILE B 864 -7.875 -8.548-103.284 1.00151.97 C ATOM 15121 C ILE B 864 -6.593 -8.801-104.060 1.00153.66 C ATOM 15122 O ILE B 864 -6.059 -9.909-104.054 1.00156.15 O ATOM 15123 CB ILE B 864 -9.066 -8.453-104.230 1.00152.83 C ATOM 15124 CG1 ILE B 864 -10.344 -8.136-103.460 1.00151.27 C ATOM 15125 CG2 ILE B 864 -9.217 -9.753-105.000 1.00156.54 C ATOM 15126 CD1 ILE B 864 -11.524 -7.884-104.360 1.00151.88 C ATOM 15127 H ILE B 864 -8.209 -6.502-102.754 1.00 0.00 H ATOM 15128 HA ILE B 864 -8.049 -9.386-102.611 1.00 0.00 H ATOM 15129 HB ILE B 864 -8.908 -7.635-104.932 1.00 0.00 H ATOM 15130 1HG1 ILE B 864 -10.583 -8.965-102.794 1.00 0.00 H ATOM 15131 2HG1 ILE B 864 -10.185 -7.254-102.839 1.00 0.00 H ATOM 15132 1HG2 ILE B 864 -10.070 -9.680-105.674 1.00 0.00 H ATOM 15133 2HG2 ILE B 864 -8.313 -9.940-105.578 1.00 0.00 H ATOM 15134 3HG2 ILE B 864 -9.377 -10.574-104.301 1.00 0.00 H ATOM 15135 1HD1 ILE B 864 -12.403 -7.664-103.754 1.00 0.00 H ATOM 15136 2HD1 ILE B 864 -11.310 -7.036-105.012 1.00 0.00 H ATOM 15137 3HD1 ILE B 864 -11.714 -8.769-104.966 1.00 0.00 H ATOM 15138 N LEU B 865 -6.091 -7.745-104.696 1.00157.62 N ATOM 15139 CA LEU B 865 -4.871 -7.818-105.499 1.00158.00 C ATOM 15140 C LEU B 865 -3.779 -8.552-104.745 1.00158.47 C ATOM 15141 O LEU B 865 -3.153 -9.468-105.266 1.00161.51 O ATOM 15142 CB LEU B 865 -4.385 -6.424-105.888 1.00162.10 C ATOM 15143 CG LEU B 865 -2.950 -6.327-106.428 1.00162.90 C ATOM 15144 CD1 LEU B 865 -2.797 -6.928-107.835 1.00166.17 C ATOM 15145 CD2 LEU B 865 -2.467 -4.878-106.380 1.00160.84 C ATOM 15146 H LEU B 865 -6.576 -6.863-104.617 1.00 0.00 H ATOM 15147 HA LEU B 865 -5.090 -8.372-106.411 1.00 0.00 H ATOM 15148 1HB LEU B 865 -5.048 -6.027-106.655 1.00 0.00 H ATOM 15149 2HB LEU B 865 -4.447 -5.777-105.013 1.00 0.00 H ATOM 15150 HG LEU B 865 -2.289 -6.944-105.819 1.00 0.00 H ATOM 15151 1HD1 LEU B 865 -1.762 -6.830-108.162 1.00 0.00 H ATOM 15152 2HD1 LEU B 865 -3.071 -7.983-107.812 1.00 0.00 H ATOM 15153 3HD1 LEU B 865 -3.448 -6.398-108.529 1.00 0.00 H ATOM 15154 1HD2 LEU B 865 -1.448 -4.821-106.764 1.00 0.00 H ATOM 15155 2HD2 LEU B 865 -3.121 -4.256-106.992 1.00 0.00 H ATOM 15156 3HD2 LEU B 865 -2.487 -4.522-105.350 1.00 0.00 H ATOM 15157 N THR B 866 -3.530 -8.101-103.522 1.00168.08 N ATOM 15158 CA THR B 866 -2.614 -8.787-102.623 1.00168.46 C ATOM 15159 C THR B 866 -3.036 -10.265-102.452 1.00171.10 C ATOM 15160 O THR B 866 -2.333 -11.159-102.919 1.00174.32 O ATOM 15161 CB THR B 866 -2.533 -8.065-101.237 1.00159.61 C ATOM 15162 OG1 THR B 866 -1.692 -6.905-101.330 1.00157.60 O ATOM 15163 CG2 THR B 866 -2.019 -9.007-100.147 1.00160.13 C ATOM 15164 H THR B 866 -3.989 -7.258-103.207 1.00 0.00 H ATOM 15165 HA THR B 866 -1.620 -8.780-103.071 1.00 0.00 H ATOM 15166 HB THR B 866 -3.523 -7.709-100.954 1.00 0.00 H ATOM 15167 HG1 THR B 866 -1.359 -6.823-102.227 1.00 0.00 H ATOM 15168 1HG2 THR B 866 -1.975 -8.475 -99.197 1.00 0.00 H ATOM 15169 2HG2 THR B 866 -2.692 -9.859-100.055 1.00 0.00 H ATOM 15170 3HG2 THR B 866 -1.023 -9.359-100.411 1.00 0.00 H ATOM 15171 N VAL B 867 -4.200 -10.521-101.850 1.00164.55 N ATOM 15172 CA VAL B 867 -4.420 -11.827-101.229 1.00166.52 C ATOM 15173 C VAL B 867 -4.814 -12.958-102.208 1.00169.99 C ATOM 15174 O VAL B 867 -4.024 -13.890-102.365 1.00173.06 O ATOM 15175 CB VAL B 867 -5.422 -11.721-100.071 1.00165.90 C ATOM 15176 CG1 VAL B 867 -5.409 -13.002 -99.313 1.00167.65 C ATOM 15177 CG2 VAL B 867 -5.042 -10.591 -99.147 1.00162.63 C ATOM 15178 H VAL B 867 -4.935 -9.829-101.814 1.00 0.00 H ATOM 15179 HA VAL B 867 -3.470 -12.186-100.831 1.00 0.00 H ATOM 15180 HB VAL B 867 -6.416 -11.533-100.478 1.00 0.00 H ATOM 15181 1HG1 VAL B 867 -6.117 -12.943 -98.486 1.00 0.00 H ATOM 15182 2HG1 VAL B 867 -5.693 -13.819 -99.975 1.00 0.00 H ATOM 15183 3HG1 VAL B 867 -4.408 -13.182 -98.921 1.00 0.00 H ATOM 15184 1HG2 VAL B 867 -5.763 -10.529 -98.332 1.00 0.00 H ATOM 15185 2HG2 VAL B 867 -4.048 -10.773 -98.739 1.00 0.00 H ATOM 15186 3HG2 VAL B 867 -5.040 -9.652 -99.702 1.00 0.00 H ATOM 15187 N PRO B 868 -6.001 -12.909-102.869 1.00166.04 N ATOM 15188 CA PRO B 868 -6.196 -14.085-103.736 1.00170.06 C ATOM 15189 C PRO B 868 -5.175 -14.272-104.870 1.00172.32 C ATOM 15190 O PRO B 868 -5.152 -15.351-105.452 1.00175.95 O ATOM 15191 CB PRO B 868 -7.590 -13.846-104.316 1.00169.96 C ATOM 15192 CG PRO B 868 -8.298 -13.139-103.239 1.00166.78 C ATOM 15193 CD PRO B 868 -7.274 -12.174-102.704 1.00163.86 C ATOM 15194 HA PRO B 868 -6.174 -14.996-103.120 1.00 0.00 H ATOM 15195 1HB PRO B 868 -7.516 -13.258-105.242 1.00 0.00 H ATOM 15196 2HB PRO B 868 -8.057 -14.806-104.581 1.00 0.00 H ATOM 15197 1HG PRO B 868 -9.192 -12.636-103.638 1.00 0.00 H ATOM 15198 2HG PRO B 868 -8.648 -13.855-102.481 1.00 0.00 H ATOM 15199 1HD PRO B 868 -7.291 -11.251-103.303 1.00 0.00 H ATOM 15200 2HD PRO B 868 -7.492 -11.955-101.648 1.00 0.00 H ATOM 15201 N LEU B 869 -4.371 -13.258-105.189 1.00180.42 N ATOM 15202 CA LEU B 869 -3.197 -13.445-106.054 1.00182.95 C ATOM 15203 C LEU B 869 -2.082 -14.149-105.283 1.00184.23 C ATOM 15204 O LEU B 869 -1.518 -15.143-105.749 1.00187.98 O ATOM 15205 CB LEU B 869 -2.680 -12.110-106.601 1.00180.17 C ATOM 15206 CG LEU B 869 -1.289 -12.030-107.254 1.00181.83 C ATOM 15207 CD1 LEU B 869 -1.318 -12.449-108.734 1.00185.04 C ATOM 15208 CD2 LEU B 869 -0.674 -10.634-107.077 1.00178.58 C ATOM 15209 H LEU B 869 -4.574 -12.337-104.827 1.00 0.00 H ATOM 15210 HA LEU B 869 -3.486 -14.068-106.900 1.00 0.00 H ATOM 15211 1HB LEU B 869 -3.375 -11.753-107.359 1.00 0.00 H ATOM 15212 2HB LEU B 869 -2.659 -11.386-105.787 1.00 0.00 H ATOM 15213 HG LEU B 869 -0.627 -12.763-106.792 1.00 0.00 H ATOM 15214 1HD1 LEU B 869 -0.314 -12.377-109.152 1.00 0.00 H ATOM 15215 2HD1 LEU B 869 -1.670 -13.477-108.814 1.00 0.00 H ATOM 15216 3HD1 LEU B 869 -1.989 -11.791-109.285 1.00 0.00 H ATOM 15217 1HD2 LEU B 869 0.309 -10.607-107.548 1.00 0.00 H ATOM 15218 2HD2 LEU B 869 -1.320 -9.890-107.543 1.00 0.00 H ATOM 15219 3HD2 LEU B 869 -0.574 -10.413-106.014 1.00 0.00 H ATOM 15220 N ARG B 870 -1.758 -13.611-104.110 1.00177.23 N ATOM 15221 CA ARG B 870 -0.743 -14.198-103.251 1.00177.77 C ATOM 15222 C ARG B 870 -1.135 -15.631-102.993 1.00180.98 C ATOM 15223 O ARG B 870 -0.303 -16.535-103.048 1.00184.22 O ATOM 15224 CB ARG B 870 -0.632 -13.422-101.933 1.00184.05 C ATOM 15225 CG ARG B 870 0.749 -13.361-101.310 1.00183.60 C ATOM 15226 CD ARG B 870 1.679 -12.478-102.114 1.00182.64 C ATOM 15227 NE ARG B 870 2.936 -12.249-101.410 1.00181.96 N ATOM 15228 CZ ARG B 870 4.059 -11.854-101.997 1.00182.43 C ATOM 15229 NH1 ARG B 870 4.093 -11.662-103.310 1.00184.23 N ATOM 15230 NH2 ARG B 870 5.155 -11.667-101.272 1.00181.02 N ATOM 15231 H ARG B 870 -2.231 -12.771-103.809 1.00 0.00 H ATOM 15232 HA ARG B 870 0.217 -14.147-103.765 1.00 0.00 H ATOM 15233 1HB ARG B 870 -0.957 -12.394-102.088 1.00 0.00 H ATOM 15234 2HB ARG B 870 -1.296 -13.867-101.192 1.00 0.00 H ATOM 15235 1HG ARG B 870 0.675 -12.956-100.300 1.00 0.00 H ATOM 15236 2HG ARG B 870 1.174 -14.364-101.269 1.00 0.00 H ATOM 15237 1HD ARG B 870 1.899 -12.956-103.068 1.00 0.00 H ATOM 15238 2HD ARG B 870 1.202 -11.515-102.292 1.00 0.00 H ATOM 15239 HE ARG B 870 2.950 -12.402-100.410 1.00 0.00 H ATOM 15240 1HH1 ARG B 870 3.263 -11.817-103.865 1.00 0.00 H ATOM 15241 2HH1 ARG B 870 4.948 -11.362-103.754 1.00 0.00 H ATOM 15242 1HH2 ARG B 870 5.134 -11.825-100.274 1.00 0.00 H ATOM 15243 2HH2 ARG B 870 6.009 -11.367-101.717 1.00 0.00 H ATOM 15244 N ARG B 871 -2.436 -15.834-102.808 1.00172.03 N ATOM 15245 CA ARG B 871 -2.987 -17.110-102.380 1.00174.74 C ATOM 15246 C ARG B 871 -2.986 -18.111-103.546 1.00179.21 C ATOM 15247 O ARG B 871 -3.574 -19.192-103.462 1.00182.06 O ATOM 15248 CB ARG B 871 -4.404 -16.901-101.814 1.00172.97 C ATOM 15249 CG ARG B 871 -4.938 -18.056-100.996 1.00175.09 C ATOM 15250 CD ARG B 871 -3.988 -18.420 -99.882 1.00174.96 C ATOM 15251 NE ARG B 871 -4.417 -19.635 -99.196 1.00177.65 N ATOM 15252 CZ ARG B 871 -3.798 -20.805 -99.307 1.00181.51 C ATOM 15253 NH1 ARG B 871 -2.703 -20.903-100.045 1.00183.03 N ATOM 15254 NH2 ARG B 871 -4.252 -21.867 -98.653 1.00184.01 N ATOM 15255 H ARG B 871 -3.062 -15.059-102.975 1.00 0.00 H ATOM 15256 HA ARG B 871 -2.348 -17.517-101.596 1.00 0.00 H ATOM 15257 1HB ARG B 871 -4.416 -16.015-101.181 1.00 0.00 H ATOM 15258 2HB ARG B 871 -5.101 -16.727-102.634 1.00 0.00 H ATOM 15259 1HG ARG B 871 -5.897 -17.779-100.558 1.00 0.00 H ATOM 15260 2HG ARG B 871 -5.070 -18.927-101.639 1.00 0.00 H ATOM 15261 1HD ARG B 871 -2.993 -18.587-100.293 1.00 0.00 H ATOM 15262 2HD ARG B 871 -3.950 -17.608 -99.157 1.00 0.00 H ATOM 15263 HE ARG B 871 -5.234 -19.576 -98.603 1.00 0.00 H ATOM 15264 1HH1 ARG B 871 -2.341 -20.089-100.522 1.00 0.00 H ATOM 15265 2HH1 ARG B 871 -2.230 -21.791-100.131 1.00 0.00 H ATOM 15266 1HH2 ARG B 871 -5.072 -21.787 -98.067 1.00 0.00 H ATOM 15267 2HH2 ARG B 871 -3.778 -22.754 -98.740 1.00 0.00 H ATOM 15268 N VAL B 872 -2.334 -17.718-104.639 1.00181.46 N ATOM 15269 CA VAL B 872 -2.075 -18.595-105.779 1.00185.83 C ATOM 15270 C VAL B 872 -0.559 -18.667-105.992 1.00187.24 C ATOM 15271 O VAL B 872 -0.015 -19.723-106.312 1.00191.26 O ATOM 15272 CB VAL B 872 -2.810 -18.120-107.055 1.00185.97 C ATOM 15273 CG1 VAL B 872 -2.073 -18.570-108.306 1.00189.64 C ATOM 15274 CG2 VAL B 872 -4.245 -18.634-107.068 1.00186.82 C ATOM 15275 H VAL B 872 -2.007 -16.763-104.669 1.00 0.00 H ATOM 15276 HA VAL B 872 -2.437 -19.595-105.536 1.00 0.00 H ATOM 15277 HB VAL B 872 -2.819 -17.030-107.073 1.00 0.00 H ATOM 15278 1HG1 VAL B 872 -2.610 -18.223-109.189 1.00 0.00 H ATOM 15279 2HG1 VAL B 872 -1.067 -18.151-108.306 1.00 0.00 H ATOM 15280 3HG1 VAL B 872 -2.014 -19.658-108.322 1.00 0.00 H ATOM 15281 1HG2 VAL B 872 -4.747 -18.290-107.972 1.00 0.00 H ATOM 15282 2HG2 VAL B 872 -4.241 -19.724-107.047 1.00 0.00 H ATOM 15283 3HG2 VAL B 872 -4.775 -18.256-106.193 1.00 0.00 H ATOM 15284 N LEU B 873 0.119 -17.539-105.793 1.00191.83 N ATOM 15285 CA LEU B 873 1.585 -17.516-105.832 1.00192.87 C ATOM 15286 C LEU B 873 2.215 -18.078-104.549 1.00192.91 C ATOM 15287 O LEU B 873 3.437 -18.240-104.469 1.00194.23 O ATOM 15288 CB LEU B 873 2.088 -16.101-106.077 1.00189.73 C ATOM 15289 CG LEU B 873 1.628 -15.520-107.416 1.00190.01 C ATOM 15290 CD1 LEU B 873 2.229 -14.146-107.645 1.00187.32 C ATOM 15291 CD2 LEU B 873 1.946 -16.464-108.576 1.00194.80 C ATOM 15292 H LEU B 873 -0.382 -16.681-105.611 1.00 0.00 H ATOM 15293 HA LEU B 873 1.919 -18.151-106.651 1.00 0.00 H ATOM 15294 1HB LEU B 873 1.731 -15.461-105.272 1.00 0.00 H ATOM 15295 2HB LEU B 873 3.178 -16.110-106.050 1.00 0.00 H ATOM 15296 HG LEU B 873 0.550 -15.356-107.391 1.00 0.00 H ATOM 15297 1HD1 LEU B 873 1.887 -13.754-108.603 1.00 0.00 H ATOM 15298 2HD1 LEU B 873 1.915 -13.474-106.846 1.00 0.00 H ATOM 15299 3HD1 LEU B 873 3.316 -14.221-107.651 1.00 0.00 H ATOM 15300 1HD2 LEU B 873 1.605 -16.019-109.511 1.00 0.00 H ATOM 15301 2HD2 LEU B 873 3.022 -16.631-108.625 1.00 0.00 H ATOM 15302 3HD2 LEU B 873 1.438 -17.416-108.420 1.00 0.00 H ATOM 15303 N LEU B 874 1.375 -18.354-103.551 1.00195.07 N ATOM 15304 CA LEU B 874 1.796 -19.019-102.309 1.00195.42 C ATOM 15305 C LEU B 874 2.050 -20.540-102.467 1.00200.45 C ATOM 15306 O LEU B 874 3.036 -21.052-101.924 1.00201.91 O ATOM 15307 CB LEU B 874 0.767 -18.774-101.193 1.00192.42 C ATOM 15308 CG LEU B 874 1.094 -17.601-100.269 1.00187.88 C ATOM 15309 CD1 LEU B 874 0.066 -17.463 -99.154 1.00185.42 C ATOM 15310 CD2 LEU B 874 2.498 -17.760 -99.704 1.00188.35 C ATOM 15311 H LEU B 874 0.407 -18.090-103.664 1.00 0.00 H ATOM 15312 HA LEU B 874 2.753 -18.599-101.999 1.00 0.00 H ATOM 15313 1HB LEU B 874 -0.203 -18.587-101.650 1.00 0.00 H ATOM 15314 2HB LEU B 874 0.692 -19.676-100.586 1.00 0.00 H ATOM 15315 HG LEU B 874 1.037 -16.668-100.831 1.00 0.00 H ATOM 15316 1HD1 LEU B 874 0.331 -16.619 -98.517 1.00 0.00 H ATOM 15317 2HD1 LEU B 874 -0.920 -17.294 -99.587 1.00 0.00 H ATOM 15318 3HD1 LEU B 874 0.051 -18.375 -98.559 1.00 0.00 H ATOM 15319 1HD2 LEU B 874 2.723 -16.919 -99.047 1.00 0.00 H ATOM 15320 2HD2 LEU B 874 2.559 -18.690 -99.138 1.00 0.00 H ATOM 15321 3HD2 LEU B 874 3.219 -17.785-100.522 1.00 0.00 H ATOM 15322 N PRO B 875 1.160 -21.279-103.174 1.00195.79 N ATOM 15323 CA PRO B 875 1.474 -22.691-103.446 1.00200.98 C ATOM 15324 C PRO B 875 2.796 -22.917-104.190 1.00203.85 C ATOM 15325 O PRO B 875 3.251 -24.060-104.295 1.00208.23 O ATOM 15326 CB PRO B 875 0.294 -23.145-104.307 1.00203.04 C ATOM 15327 CG PRO B 875 -0.836 -22.322-103.823 1.00198.94 C ATOM 15328 CD PRO B 875 -0.241 -20.971-103.522 1.00194.49 C ATOM 15329 HA PRO B 875 1.505 -23.244-102.496 1.00 0.00 H ATOM 15330 1HB PRO B 875 0.520 -22.981-105.371 1.00 0.00 H ATOM 15331 2HB PRO B 875 0.126 -24.224-104.176 1.00 0.00 H ATOM 15332 1HG PRO B 875 -1.623 -22.269-104.590 1.00 0.00 H ATOM 15333 2HG PRO B 875 -1.289 -22.785-102.934 1.00 0.00 H ATOM 15334 1HD PRO B 875 -0.303 -20.335-104.417 1.00 0.00 H ATOM 15335 2HD PRO B 875 -0.781 -20.511-102.681 1.00 0.00 H ATOM 15336 N LEU B 876 3.392 -21.845-104.706 1.00207.09 N ATOM 15337 CA LEU B 876 4.760 -21.890-105.204 1.00209.28 C ATOM 15338 C LEU B 876 5.754 -22.155-104.059 1.00209.14 C ATOM 15339 O LEU B 876 6.773 -22.822-104.261 1.00212.68 O ATOM 15340 CB LEU B 876 5.110 -20.583-105.930 1.00206.73 C ATOM 15341 CG LEU B 876 6.592 -20.283-106.179 1.00207.78 C ATOM 15342 CD1 LEU B 876 7.210 -21.310-107.130 1.00213.41 C ATOM 15343 CD2 LEU B 876 6.800 -18.865-106.700 1.00204.68 C ATOM 15344 H LEU B 876 2.880 -20.976-104.753 1.00 0.00 H ATOM 15345 HA LEU B 876 4.844 -22.715-105.911 1.00 0.00 H ATOM 15346 1HB LEU B 876 4.624 -20.586-106.904 1.00 0.00 H ATOM 15347 2HB LEU B 876 4.715 -19.748-105.352 1.00 0.00 H ATOM 15348 HG LEU B 876 7.147 -20.391-105.247 1.00 0.00 H ATOM 15349 1HD1 LEU B 876 8.262 -21.072-107.288 1.00 0.00 H ATOM 15350 2HD1 LEU B 876 7.125 -22.306-106.695 1.00 0.00 H ATOM 15351 3HD1 LEU B 876 6.685 -21.284-108.084 1.00 0.00 H ATOM 15352 1HD2 LEU B 876 7.864 -18.690-106.864 1.00 0.00 H ATOM 15353 2HD2 LEU B 876 6.263 -18.740-107.640 1.00 0.00 H ATOM 15354 3HD2 LEU B 876 6.423 -18.150-105.969 1.00 0.00 H ATOM 15355 N ILE B 877 5.450 -21.643-102.862 1.00206.98 N ATOM 15356 CA ILE B 877 6.373 -21.692-101.719 1.00206.11 C ATOM 15357 C ILE B 877 6.283 -23.004-100.927 1.00209.00 C ATOM 15358 O ILE B 877 7.290 -23.697-100.775 1.00212.00 O ATOM 15359 CB ILE B 877 6.161 -20.473-100.793 1.00200.58 C ATOM 15360 CG1 ILE B 877 6.875 -19.247-101.371 1.00198.47 C ATOM 15361 CG2 ILE B 877 6.671 -20.753 -99.389 1.00199.68 C ATOM 15362 CD1 ILE B 877 8.269 -19.534-101.882 1.00201.59 C ATOM 15363 H ILE B 877 4.547 -21.206-102.747 1.00 0.00 H ATOM 15364 HA ILE B 877 7.394 -21.666-102.098 1.00 0.00 H ATOM 15365 HB ILE B 877 5.098 -20.240-100.736 1.00 0.00 H ATOM 15366 1HG1 ILE B 877 6.288 -18.838-102.193 1.00 0.00 H ATOM 15367 2HG1 ILE B 877 6.947 -18.473-100.606 1.00 0.00 H ATOM 15368 1HG2 ILE B 877 6.509 -19.877 -98.762 1.00 0.00 H ATOM 15369 2HG2 ILE B 877 6.135 -21.603 -98.970 1.00 0.00 H ATOM 15370 3HG2 ILE B 877 7.737 -20.979 -99.427 1.00 0.00 H ATOM 15371 1HD1 ILE B 877 8.709 -18.617-102.275 1.00 0.00 H ATOM 15372 2HD1 ILE B 877 8.886 -19.911-101.065 1.00 0.00 H ATOM 15373 3HD1 ILE B 877 8.219 -20.280-102.674 1.00 0.00 H ATOM 15374 N PHE B 878 5.097 -23.341-100.415 1.00206.24 N ATOM 15375 CA PHE B 878 4.922 -24.595 -99.676 1.00209.21 C ATOM 15376 C PHE B 878 3.719 -25.396-100.182 1.00211.89 C ATOM 15377 O PHE B 878 3.076 -25.010-101.152 1.00211.55 O ATOM 15378 CB PHE B 878 4.789 -24.326 -98.173 1.00205.93 C ATOM 15379 CG PHE B 878 6.058 -24.574 -97.405 1.00206.58 C ATOM 15380 CD1 PHE B 878 7.262 -24.051 -97.844 1.00206.44 C ATOM 15381 CD2 PHE B 878 6.054 -25.347 -96.263 1.00207.58 C ATOM 15382 CE1 PHE B 878 8.427 -24.286 -97.149 1.00207.20 C ATOM 15383 CE2 PHE B 878 7.213 -25.584 -95.560 1.00208.26 C ATOM 15384 CZ PHE B 878 8.402 -25.056 -96.007 1.00208.06 C ATOM 15385 H PHE B 878 4.305 -22.726-100.536 1.00 0.00 H ATOM 15386 HA PHE B 878 5.802 -25.219 -99.840 1.00 0.00 H ATOM 15387 1HB PHE B 878 4.489 -23.291 -98.014 1.00 0.00 H ATOM 15388 2HB PHE B 878 4.007 -24.961 -97.758 1.00 0.00 H ATOM 15389 HD1 PHE B 878 7.281 -23.446 -98.751 1.00 0.00 H ATOM 15390 HD2 PHE B 878 5.109 -25.764 -95.913 1.00 0.00 H ATOM 15391 HE1 PHE B 878 9.367 -23.863 -97.503 1.00 0.00 H ATOM 15392 HE2 PHE B 878 7.192 -26.188 -94.653 1.00 0.00 H ATOM 15393 HZ PHE B 878 9.323 -25.249 -95.458 1.00 0.00 H ATOM 15394 N ARG B 879 3.410 -26.508 -99.521 1.00214.10 N ATOM 15395 CA ARG B 879 2.515 -27.492-100.117 1.00218.02 C ATOM 15396 C ARG B 879 1.112 -27.580 -99.502 1.00216.66 C ATOM 15397 O ARG B 879 0.816 -26.929 -98.501 1.00212.73 O ATOM 15398 CB ARG B 879 3.183 -28.869-100.071 1.00223.56 C ATOM 15399 CG ARG B 879 4.224 -29.068-101.160 1.00226.73 C ATOM 15400 CD ARG B 879 4.754 -30.487-101.164 1.00232.69 C ATOM 15401 NE ARG B 879 5.566 -30.760-102.346 1.00236.36 N ATOM 15402 CZ ARG B 879 6.153 -31.927-102.596 1.00242.02 C ATOM 15403 NH1 ARG B 879 6.023 -32.935-101.743 1.00244.67 N ATOM 15404 NH2 ARG B 879 6.867 -32.087-103.701 1.00245.25 N ATOM 15405 H ARG B 879 3.791 -26.682 -98.602 1.00 0.00 H ATOM 15406 HA ARG B 879 2.336 -27.213-101.156 1.00 0.00 H ATOM 15407 1HB ARG B 879 3.665 -29.007 -99.104 1.00 0.00 H ATOM 15408 2HB ARG B 879 2.424 -29.645-100.173 1.00 0.00 H ATOM 15409 1HG ARG B 879 3.777 -28.863-102.133 1.00 0.00 H ATOM 15410 2HG ARG B 879 5.059 -28.387-100.994 1.00 0.00 H ATOM 15411 1HD ARG B 879 5.372 -30.647-100.281 1.00 0.00 H ATOM 15412 2HD ARG B 879 3.919 -31.187-101.154 1.00 0.00 H ATOM 15413 HE ARG B 879 5.688 -30.012-103.016 1.00 0.00 H ATOM 15414 1HH1 ARG B 879 5.477 -32.817-100.901 1.00 0.00 H ATOM 15415 2HH1 ARG B 879 6.470 -33.820-101.935 1.00 0.00 H ATOM 15416 1HH2 ARG B 879 6.966 -31.322-104.354 1.00 0.00 H ATOM 15417 2HH2 ARG B 879 7.312 -32.973-103.890 1.00 0.00 H ATOM 15418 N ASN B 880 0.269 -28.405-100.130 1.00221.62 N ATOM 15419 CA ASN B 880 -1.151 -28.598 -99.787 1.00221.16 C ATOM 15420 C ASN B 880 -1.397 -29.229 -98.417 1.00221.55 C ATOM 15421 O ASN B 880 -2.544 -29.376 -98.003 1.00221.29 O ATOM 15422 CB ASN B 880 -1.832 -29.486-100.837 1.00229.38 C ATOM 15423 CG ASN B 880 -2.835 -28.739-101.695 1.00227.56 C ATOM 15424 OD1 ASN B 880 -3.230 -27.607-101.387 1.00222.58 O ATOM 15425 ND2 ASN B 880 -3.281 -29.390-102.767 1.00231.73 N ATOM 15426 H ASN B 880 0.665 -28.927-100.899 1.00 0.00 H ATOM 15427 HA ASN B 880 -1.641 -27.623 -99.780 1.00 0.00 H ATOM 15428 1HB ASN B 880 -1.076 -29.922-101.491 1.00 0.00 H ATOM 15429 2HB ASN B 880 -2.348 -30.307-100.340 1.00 0.00 H ATOM 15430 1HD2 ASN B 880 -3.945 -28.955-103.376 1.00 0.00 H ATOM 15431 2HD2 ASN B 880 -2.953 -30.313-102.963 1.00 0.00 H ATOM 15432 N VAL B 881 -0.333 -29.635 -97.731 1.00222.71 N ATOM 15433 CA VAL B 881 -0.436 -30.086 -96.347 1.00222.66 C ATOM 15434 C VAL B 881 0.093 -28.959 -95.470 1.00217.36 C ATOM 15435 O VAL B 881 -0.536 -28.554 -94.490 1.00214.42 O ATOM 15436 CB VAL B 881 0.338 -31.405 -96.102 1.00227.87 C ATOM 15437 CG1 VAL B 881 0.121 -31.901 -94.669 1.00228.03 C ATOM 15438 CG2 VAL B 881 -0.057 -32.473 -97.123 1.00233.43 C ATOM 15439 H VAL B 881 0.571 -29.631 -98.181 1.00 0.00 H ATOM 15440 HA VAL B 881 -1.487 -30.269 -96.120 1.00 0.00 H ATOM 15441 HB VAL B 881 1.407 -31.210 -96.190 1.00 0.00 H ATOM 15442 1HG1 VAL B 881 0.674 -32.829 -94.517 1.00 0.00 H ATOM 15443 2HG1 VAL B 881 0.477 -31.148 -93.966 1.00 0.00 H ATOM 15444 3HG1 VAL B 881 -0.941 -32.081 -94.503 1.00 0.00 H ATOM 15445 1HG2 VAL B 881 0.502 -33.388 -96.928 1.00 0.00 H ATOM 15446 2HG2 VAL B 881 -1.125 -32.676 -97.043 1.00 0.00 H ATOM 15447 3HG2 VAL B 881 0.170 -32.117 -98.128 1.00 0.00 H ATOM 15448 N GLU B 882 1.266 -28.465 -95.853 1.00221.56 N ATOM 15449 CA GLU B 882 1.944 -27.355 -95.189 1.00216.83 C ATOM 15450 C GLU B 882 1.055 -26.126 -95.051 1.00211.83 C ATOM 15451 O GLU B 882 0.588 -25.802 -93.960 1.00209.17 O ATOM 15452 CB GLU B 882 3.204 -27.003 -95.980 1.00219.17 C ATOM 15453 CG GLU B 882 4.187 -28.168 -96.109 1.00223.44 C ATOM 15454 CD GLU B 882 4.887 -28.492 -94.798 1.00223.14 C ATOM 15455 OE1 GLU B 882 4.711 -27.725 -93.826 1.00218.64 O ATOM 15456 OE2 GLU B 882 5.577 -29.534 -94.733 1.00227.16 O ATOM 15457 H GLU B 882 1.700 -28.897 -96.656 1.00 0.00 H ATOM 15458 HA GLU B 882 2.223 -27.672 -94.184 1.00 0.00 H ATOM 15459 1HB GLU B 882 2.925 -26.676 -96.982 1.00 0.00 H ATOM 15460 2HB GLU B 882 3.717 -26.172 -95.496 1.00 0.00 H ATOM 15461 1HG GLU B 882 3.646 -29.051 -96.449 1.00 0.00 H ATOM 15462 2HG GLU B 882 4.932 -27.919 -96.864 1.00 0.00 H ATOM 15463 N LEU B 883 0.819 -25.459 -96.174 1.00207.70 N ATOM 15464 CA LEU B 883 -0.002 -24.256 -96.209 1.00203.26 C ATOM 15465 C LEU B 883 -1.437 -24.504 -95.731 1.00203.11 C ATOM 15466 O LEU B 883 -2.044 -23.641 -95.098 1.00199.29 O ATOM 15467 CB LEU B 883 -0.028 -23.665 -97.621 1.00203.05 C ATOM 15468 CG LEU B 883 1.272 -23.095 -98.197 1.00202.48 C ATOM 15469 CD1 LEU B 883 0.975 -22.406 -99.514 1.00201.88 C ATOM 15470 CD2 LEU B 883 1.961 -22.140 -97.236 1.00198.39 C ATOM 15471 H LEU B 883 1.226 -25.802 -97.032 1.00 0.00 H ATOM 15472 HA LEU B 883 0.432 -23.521 -95.532 1.00 0.00 H ATOM 15473 1HB LEU B 883 -0.356 -24.437 -98.315 1.00 0.00 H ATOM 15474 2HB LEU B 883 -0.754 -22.853 -97.644 1.00 0.00 H ATOM 15475 HG LEU B 883 1.962 -23.911 -98.414 1.00 0.00 H ATOM 15476 1HD1 LEU B 883 1.898 -21.999 -99.928 1.00 0.00 H ATOM 15477 2HD1 LEU B 883 0.551 -23.126-100.214 1.00 0.00 H ATOM 15478 3HD1 LEU B 883 0.264 -21.597 -99.349 1.00 0.00 H ATOM 15479 1HD2 LEU B 883 2.878 -21.764 -97.691 1.00 0.00 H ATOM 15480 2HD2 LEU B 883 1.297 -21.304 -97.015 1.00 0.00 H ATOM 15481 3HD2 LEU B 883 2.203 -22.665 -96.312 1.00 0.00 H ATOM 15482 N GLN B 884 -1.974 -25.681 -96.033 1.00202.32 N ATOM 15483 CA GLN B 884 -3.351 -26.021 -95.677 1.00203.17 C ATOM 15484 C GLN B 884 -3.657 -25.847 -94.194 1.00200.59 C ATOM 15485 O GLN B 884 -4.736 -25.372 -93.833 1.00198.81 O ATOM 15486 CB GLN B 884 -3.654 -27.464 -96.090 1.00214.06 C ATOM 15487 CG GLN B 884 -4.752 -28.168 -95.296 1.00215.82 C ATOM 15488 CD GLN B 884 -6.133 -27.565 -95.503 1.00214.00 C ATOM 15489 OE1 GLN B 884 -6.329 -26.689 -96.348 1.00211.62 O ATOM 15490 NE2 GLN B 884 -7.102 -28.041 -94.729 1.00215.10 N ATOM 15491 H GLN B 884 -1.411 -26.360 -96.524 1.00 0.00 H ATOM 15492 HA GLN B 884 -4.022 -25.351 -96.214 1.00 0.00 H ATOM 15493 1HB GLN B 884 -3.952 -27.488 -97.138 1.00 0.00 H ATOM 15494 2HB GLN B 884 -2.752 -28.067 -95.993 1.00 0.00 H ATOM 15495 1HG GLN B 884 -4.796 -29.212 -95.605 1.00 0.00 H ATOM 15496 2HG GLN B 884 -4.517 -28.102 -94.234 1.00 0.00 H ATOM 15497 1HE2 GLN B 884 -8.033 -27.685 -94.817 1.00 0.00 H ATOM 15498 2HE2 GLN B 884 -6.902 -28.755 -94.058 1.00 0.00 H ATOM 15499 N CYS B 885 -2.702 -26.218 -93.342 1.00199.71 N ATOM 15500 CA CYS B 885 -2.892 -26.142 -91.894 1.00197.90 C ATOM 15501 C CYS B 885 -2.780 -24.711 -91.345 1.00192.30 C ATOM 15502 O CYS B 885 -3.079 -24.478 -90.173 1.00190.33 O ATOM 15503 CB CYS B 885 -1.881 -27.041 -91.161 1.00200.44 C ATOM 15504 SG CYS B 885 -2.169 -28.826 -91.227 1.00207.18 S ATOM 15505 H CYS B 885 -1.824 -26.561 -93.706 1.00 0.00 H ATOM 15506 HA CYS B 885 -3.898 -26.490 -91.658 1.00 0.00 H ATOM 15507 1HB CYS B 885 -0.883 -26.874 -91.568 1.00 0.00 H ATOM 15508 2HB CYS B 885 -1.853 -26.772 -90.105 1.00 0.00 H ATOM 15509 HG CYS B 885 -1.108 -29.165 -90.500 1.00 0.00 H ATOM 15510 N LEU B 886 -2.372 -23.754 -92.182 1.00189.54 N ATOM 15511 CA LEU B 886 -2.266 -22.358 -91.738 1.00184.45 C ATOM 15512 C LEU B 886 -3.595 -21.600 -91.909 1.00182.15 C ATOM 15513 O LEU B 886 -3.716 -20.455 -91.456 1.00178.10 O ATOM 15514 CB LEU B 886 -1.136 -21.637 -92.485 1.00183.05 C ATOM 15515 CG LEU B 886 0.262 -22.209 -92.214 1.00184.86 C ATOM 15516 CD1 LEU B 886 1.339 -21.496 -93.001 1.00183.81 C ATOM 15517 CD2 LEU B 886 0.584 -22.173 -90.731 1.00183.16 C ATOM 15518 H LEU B 886 -2.131 -23.987 -93.135 1.00 0.00 H ATOM 15519 HA LEU B 886 -2.038 -22.350 -90.673 1.00 0.00 H ATOM 15520 1HB LEU B 886 -1.333 -21.698 -93.554 1.00 0.00 H ATOM 15521 2HB LEU B 886 -1.142 -20.587 -92.194 1.00 0.00 H ATOM 15522 HG LEU B 886 0.305 -23.243 -92.557 1.00 0.00 H ATOM 15523 1HD1 LEU B 886 2.309 -21.939 -92.774 1.00 0.00 H ATOM 15524 2HD1 LEU B 886 1.137 -21.596 -94.067 1.00 0.00 H ATOM 15525 3HD1 LEU B 886 1.349 -20.441 -92.730 1.00 0.00 H ATOM 15526 1HD2 LEU B 886 1.580 -22.585 -90.565 1.00 0.00 H ATOM 15527 2HD2 LEU B 886 0.553 -21.142 -90.377 1.00 0.00 H ATOM 15528 3HD2 LEU B 886 -0.150 -22.766 -90.185 1.00 0.00 H ATOM 15529 N ASP B 887 -4.575 -22.239 -92.560 1.00176.92 N ATOM 15530 CA ASP B 887 -5.968 -21.760 -92.583 1.00175.54 C ATOM 15531 C ASP B 887 -6.912 -22.801 -93.187 1.00179.67 C ATOM 15532 O ASP B 887 -8.132 -22.716 -93.026 1.00179.52 O ATOM 15533 OXT ASP B 887 -6.468 -23.714 -93.826 1.00 0.00 O ATOM 15534 CB ASP B 887 -6.098 -20.443 -93.355 1.00172.14 C ATOM 15535 CG ASP B 887 -5.931 -20.614 -94.841 1.00174.14 C ATOM 15536 OD1 ASP B 887 -5.177 -21.515 -95.264 1.00177.39 O ATOM 15537 OD2 ASP B 887 -6.541 -19.823 -95.588 1.00172.51 O ATOM 15538 H ASP B 887 -4.338 -23.087 -93.055 1.00 0.00 H ATOM 15539 HA ASP B 887 -6.290 -21.584 -91.556 1.00 0.00 H ATOM 15540 1HB ASP B 887 -7.077 -20.004 -93.163 1.00 0.00 H ATOM 15541 2HB ASP B 887 -5.347 -19.737 -92.999 1.00 0.00 H TER ATOM 15543 N GLU C 1 2.079 38.650 -10.812 1.00126.16 N ATOM 15544 CA GLU C 1 2.981 39.795 -10.878 1.00127.68 C ATOM 15545 C GLU C 1 4.430 39.310 -10.959 1.00122.81 C ATOM 15546 O GLU C 1 5.054 39.019 -9.938 1.00122.79 O ATOM 15547 CB GLU C 1 2.783 40.689 -9.659 1.00128.98 C ATOM 15548 CG GLU C 1 1.325 40.845 -9.219 1.00132.89 C ATOM 15549 CD GLU C 1 0.601 41.975 -9.934 1.00140.32 C ATOM 15550 OE1 GLU C 1 0.748 42.087 -11.172 1.00140.56 O ATOM 15551 OE2 GLU C 1 -0.094 42.765 -9.255 1.00142.97 O ATOM 15552 1H GLU C 1 1.134 38.972 -10.759 1.00 0.00 H ATOM 15553 2H GLU C 1 2.194 38.087 -11.631 1.00 0.00 H ATOM 15554 3H GLU C 1 2.291 38.105 -10.001 1.00 0.00 H ATOM 15555 HA GLU C 1 2.748 40.368 -11.776 1.00 0.00 H ATOM 15556 1HB GLU C 1 3.345 40.285 -8.817 1.00 0.00 H ATOM 15557 2HB GLU C 1 3.177 41.683 -9.869 1.00 0.00 H ATOM 15558 1HG GLU C 1 0.796 39.913 -9.414 1.00 0.00 H ATOM 15559 2HG GLU C 1 1.298 41.028 -8.146 1.00 0.00 H ATOM 15560 N VAL C 2 4.961 39.255 -12.182 1.00111.08 N ATOM 15561 CA VAL C 2 6.278 38.673 -12.468 1.00108.70 C ATOM 15562 C VAL C 2 7.369 39.708 -12.166 1.00107.82 C ATOM 15563 O VAL C 2 7.605 40.666 -12.908 1.00107.99 O ATOM 15564 CB VAL C 2 6.385 38.138 -13.893 1.00108.23 C ATOM 15565 CG1 VAL C 2 7.715 37.449 -14.046 1.00105.91 C ATOM 15566 CG2 VAL C 2 5.292 37.127 -14.142 1.00109.70 C ATOM 15567 H VAL C 2 4.417 39.638 -12.942 1.00 0.00 H ATOM 15568 HA VAL C 2 6.442 37.836 -11.788 1.00 0.00 H ATOM 15569 HB VAL C 2 6.281 38.968 -14.592 1.00 0.00 H ATOM 15570 1HG1 VAL C 2 7.809 37.060 -15.060 1.00 0.00 H ATOM 15571 2HG1 VAL C 2 8.518 38.161 -13.855 1.00 0.00 H ATOM 15572 3HG1 VAL C 2 7.782 36.626 -13.335 1.00 0.00 H ATOM 15573 1HG2 VAL C 2 5.372 36.748 -15.161 1.00 0.00 H ATOM 15574 2HG2 VAL C 2 5.393 36.301 -13.438 1.00 0.00 H ATOM 15575 3HG2 VAL C 2 4.320 37.601 -14.007 1.00 0.00 H ATOM 15576 N LYS C 3 7.982 39.490 -11.016 1.00107.79 N ATOM 15577 CA LYS C 3 8.957 40.352 -10.384 1.00107.23 C ATOM 15578 C LYS C 3 10.366 39.807 -10.260 1.00104.97 C ATOM 15579 O LYS C 3 10.544 38.711 -9.721 1.00104.42 O ATOM 15580 CB LYS C 3 8.469 40.734 -8.992 1.00108.46 C ATOM 15581 CG LYS C 3 7.325 41.724 -8.997 1.00112.51 C ATOM 15582 CD LYS C 3 7.585 42.890 -9.951 1.00113.16 C ATOM 15583 CE LYS C 3 6.452 43.078 -10.958 1.00118.04 C ATOM 15584 NZ LYS C 3 6.797 44.129 -11.961 1.00120.36 N ATOM 15585 H LYS C 3 7.720 38.627 -10.561 1.00 0.00 H ATOM 15586 HA LYS C 3 9.063 41.255 -10.986 1.00 0.00 H ATOM 15587 1HB LYS C 3 8.142 39.839 -8.462 1.00 0.00 H ATOM 15588 2HB LYS C 3 9.292 41.168 -8.424 1.00 0.00 H ATOM 15589 1HG LYS C 3 6.408 41.219 -9.304 1.00 0.00 H ATOM 15590 2HG LYS C 3 7.182 42.120 -7.992 1.00 0.00 H ATOM 15591 1HD LYS C 3 7.696 43.812 -9.378 1.00 0.00 H ATOM 15592 2HD LYS C 3 8.509 42.711 -10.501 1.00 0.00 H ATOM 15593 1HE LYS C 3 6.263 42.137 -11.473 1.00 0.00 H ATOM 15594 2HE LYS C 3 5.542 43.368 -10.432 1.00 0.00 H ATOM 15595 1HZ LYS C 3 6.034 44.235 -12.614 1.00 0.00 H ATOM 15596 2HZ LYS C 3 6.959 45.007 -11.488 1.00 0.00 H ATOM 15597 3HZ LYS C 3 7.632 43.857 -12.460 1.00 0.00 H ATOM 15598 N LEU C 4 11.352 40.515 -10.812 1.00103.89 N ATOM 15599 CA LEU C 4 12.725 40.034 -10.675 1.00101.68 C ATOM 15600 C LEU C 4 13.432 41.212 -9.963 1.00104.79 C ATOM 15601 O LEU C 4 13.203 42.395 -10.260 1.00104.98 O ATOM 15602 CB LEU C 4 13.400 39.717 -12.024 1.00100.68 C ATOM 15603 CG LEU C 4 13.061 38.537 -12.941 1.00 99.27 C ATOM 15604 CD1 LEU C 4 13.238 37.206 -12.245 1.00 99.82 C ATOM 15605 CD2 LEU C 4 11.666 38.656 -13.516 1.00100.45 C ATOM 15606 H LEU C 4 11.179 41.371 -11.320 1.00 0.00 H ATOM 15607 HA LEU C 4 12.712 39.111 -10.096 1.00 0.00 H ATOM 15608 1HB LEU C 4 13.267 40.570 -12.688 1.00 0.00 H ATOM 15609 2HB LEU C 4 14.468 39.578 -11.854 1.00 0.00 H ATOM 15610 HG LEU C 4 13.771 38.503 -13.768 1.00 0.00 H ATOM 15611 1HD1 LEU C 4 12.987 36.399 -12.933 1.00 0.00 H ATOM 15612 2HD1 LEU C 4 14.274 37.098 -11.924 1.00 0.00 H ATOM 15613 3HD1 LEU C 4 12.582 37.160 -11.377 1.00 0.00 H ATOM 15614 1HD2 LEU C 4 11.464 37.801 -14.161 1.00 0.00 H ATOM 15615 2HD2 LEU C 4 10.938 38.678 -12.704 1.00 0.00 H ATOM 15616 3HD2 LEU C 4 11.589 39.575 -14.097 1.00 0.00 H ATOM 15617 N GLN C 5 14.299 40.821 -9.032 1.00101.31 N ATOM 15618 CA GLN C 5 15.202 41.679 -8.301 1.00103.07 C ATOM 15619 C GLN C 5 16.652 41.267 -8.231 1.00102.88 C ATOM 15620 O GLN C 5 16.930 40.067 -7.986 1.00101.76 O ATOM 15621 CB GLN C 5 14.664 41.829 -6.863 1.00106.62 C ATOM 15622 CG GLN C 5 15.012 43.166 -6.216 1.00110.77 C ATOM 15623 CD GLN C 5 14.396 43.390 -4.827 1.00120.50 C ATOM 15624 OE1 GLN C 5 14.138 42.448 -4.063 1.00118.26 O ATOM 15625 NE2 GLN C 5 14.120 44.657 -4.520 1.00124.92 N ATOM 15626 H GLN C 5 14.301 39.829 -8.843 1.00 0.00 H ATOM 15627 HA GLN C 5 15.225 42.653 -8.789 1.00 0.00 H ATOM 15628 1HB GLN C 5 13.579 41.724 -6.868 1.00 0.00 H ATOM 15629 2HB GLN C 5 15.067 41.032 -6.239 1.00 0.00 H ATOM 15630 1HG GLN C 5 16.094 43.231 -6.100 1.00 0.00 H ATOM 15631 2HG GLN C 5 14.656 43.972 -6.858 1.00 0.00 H ATOM 15632 1HE2 GLN C 5 13.717 44.881 -3.632 1.00 0.00 H ATOM 15633 2HE2 GLN C 5 14.316 45.385 -5.177 1.00 0.00 H ATOM 15634 N GLU C 6 17.594 42.178 -8.527 1.00 94.67 N ATOM 15635 CA GLU C 6 18.986 41.718 -8.489 1.00 94.73 C ATOM 15636 C GLU C 6 19.964 42.526 -7.644 1.00 97.56 C ATOM 15637 O GLU C 6 20.374 43.673 -8.019 1.00 98.95 O ATOM 15638 CB GLU C 6 19.613 41.879 -9.893 1.00 94.18 C ATOM 15639 CG GLU C 6 18.902 41.462 -11.153 1.00 91.77 C ATOM 15640 CD GLU C 6 17.985 42.520 -11.767 1.00 92.29 C ATOM 15641 OE1 GLU C 6 17.533 43.452 -11.042 1.00 95.35 O ATOM 15642 OE2 GLU C 6 17.713 42.389 -12.988 1.00 90.18 O ATOM 15643 H GLU C 6 17.400 43.139 -8.768 1.00 0.00 H ATOM 15644 HA GLU C 6 18.995 40.664 -8.210 1.00 0.00 H ATOM 15645 1HB GLU C 6 19.844 42.930 -10.070 1.00 0.00 H ATOM 15646 2HB GLU C 6 20.551 41.326 -9.938 1.00 0.00 H ATOM 15647 1HG GLU C 6 19.644 41.193 -11.905 1.00 0.00 H ATOM 15648 2HG GLU C 6 18.301 40.578 -10.943 1.00 0.00 H ATOM 15649 N SER C 7 20.263 41.930 -6.479 1.00 92.43 N ATOM 15650 CA SER C 7 21.245 42.427 -5.538 1.00 95.25 C ATOM 15651 C SER C 7 22.666 42.015 -5.981 1.00 94.06 C ATOM 15652 O SER C 7 22.878 40.821 -6.296 1.00 92.28 O ATOM 15653 CB SER C 7 20.900 41.912 -4.132 1.00 95.42 C ATOM 15654 OG SER C 7 20.739 40.520 -4.081 1.00 98.87 O ATOM 15655 H SER C 7 19.760 41.081 -6.263 1.00 0.00 H ATOM 15656 HA SER C 7 21.207 43.517 -5.542 1.00 0.00 H ATOM 15657 1HB SER C 7 21.690 42.196 -3.437 1.00 0.00 H ATOM 15658 2HB SER C 7 19.978 42.381 -3.789 1.00 0.00 H ATOM 15659 HG SER C 7 20.889 40.203 -4.975 1.00 0.00 H ATOM 15660 N GLY C 8 23.637 42.936 -5.830 1.00 95.71 N ATOM 15661 CA GLY C 8 25.077 42.703 -5.913 1.00 94.97 C ATOM 15662 C GLY C 8 25.802 43.517 -4.864 1.00 97.87 C ATOM 15663 O GLY C 8 25.141 44.209 -4.098 1.00101.77 O ATOM 15664 H GLY C 8 23.300 43.869 -5.642 1.00 0.00 H ATOM 15665 1HA GLY C 8 25.283 41.642 -5.773 1.00 0.00 H ATOM 15666 2HA GLY C 8 25.432 42.971 -6.908 1.00 0.00 H ATOM 15667 N PRO C 9 27.159 43.478 -4.843 1.00 95.84 N ATOM 15668 CA PRO C 9 28.039 44.245 -3.928 1.00 96.63 C ATOM 15669 C PRO C 9 28.371 45.705 -4.308 1.00 97.33 C ATOM 15670 O PRO C 9 29.206 46.326 -3.644 1.00 97.88 O ATOM 15671 CB PRO C 9 29.325 43.417 -3.911 1.00 95.71 C ATOM 15672 CG PRO C 9 29.367 42.795 -5.228 1.00 94.38 C ATOM 15673 CD PRO C 9 27.932 42.454 -5.564 1.00 94.28 C ATOM 15674 HA PRO C 9 27.580 44.279 -2.929 1.00 0.00 H ATOM 15675 1HB PRO C 9 30.190 44.069 -3.719 1.00 0.00 H ATOM 15676 2HB PRO C 9 29.289 42.682 -3.093 1.00 0.00 H ATOM 15677 1HG PRO C 9 29.809 43.486 -5.961 1.00 0.00 H ATOM 15678 2HG PRO C 9 30.009 41.902 -5.206 1.00 0.00 H ATOM 15679 1HD PRO C 9 27.782 42.527 -6.651 1.00 0.00 H ATOM 15680 2HD PRO C 9 27.703 41.439 -5.208 1.00 0.00 H ATOM 15681 N GLY C 10 27.782 46.228 -5.376 1.00 94.47 N ATOM 15682 CA GLY C 10 28.052 47.600 -5.779 1.00 95.49 C ATOM 15683 C GLY C 10 29.409 47.857 -6.410 1.00 95.39 C ATOM 15684 O GLY C 10 29.483 48.307 -7.560 1.00 96.05 O ATOM 15685 H GLY C 10 27.137 45.673 -5.921 1.00 0.00 H ATOM 15686 1HA GLY C 10 27.298 47.923 -6.497 1.00 0.00 H ATOM 15687 2HA GLY C 10 27.972 48.256 -4.913 1.00 0.00 H ATOM 15688 N LYS C 11 30.480 47.617 -5.657 1.00 96.34 N ATOM 15689 CA LYS C 11 31.829 47.722 -6.211 1.00 97.40 C ATOM 15690 C LYS C 11 32.674 46.581 -5.680 1.00 96.98 C ATOM 15691 O LYS C 11 32.389 46.044 -4.615 1.00 96.65 O ATOM 15692 CB LYS C 11 32.467 49.079 -5.859 1.00100.13 C ATOM 15693 CG LYS C 11 33.668 49.021 -4.919 1.00101.82 C ATOM 15694 CD LYS C 11 34.424 50.342 -4.904 1.00104.59 C ATOM 15695 CE LYS C 11 34.873 50.724 -3.492 1.00106.58 C ATOM 15696 NZ LYS C 11 36.326 51.044 -3.443 1.00108.83 N ATOM 15697 H LYS C 11 30.365 47.358 -4.688 1.00 0.00 H ATOM 15698 HA LYS C 11 31.764 47.644 -7.297 1.00 0.00 H ATOM 15699 1HB LYS C 11 32.797 49.574 -6.773 1.00 0.00 H ATOM 15700 2HB LYS C 11 31.721 49.721 -5.390 1.00 0.00 H ATOM 15701 1HG LYS C 11 33.328 48.795 -3.908 1.00 0.00 H ATOM 15702 2HG LYS C 11 34.344 48.229 -5.241 1.00 0.00 H ATOM 15703 1HD LYS C 11 35.304 50.265 -5.544 1.00 0.00 H ATOM 15704 2HD LYS C 11 33.782 51.133 -5.293 1.00 0.00 H ATOM 15705 1HE LYS C 11 34.309 51.592 -3.153 1.00 0.00 H ATOM 15706 2HE LYS C 11 34.671 49.898 -2.810 1.00 0.00 H ATOM 15707 1HZ LYS C 11 36.585 51.290 -2.498 1.00 0.00 H ATOM 15708 2HZ LYS C 11 36.859 50.238 -3.739 1.00 0.00 H ATOM 15709 3HZ LYS C 11 36.521 51.821 -4.058 1.00 0.00 H ATOM 15710 N LEU C 12 33.673 46.169 -6.452 1.00 97.07 N ATOM 15711 CA LEU C 12 34.610 45.143 -6.021 1.00 97.05 C ATOM 15712 C LEU C 12 36.069 45.359 -6.404 1.00 98.85 C ATOM 15713 O LEU C 12 36.437 46.236 -7.197 1.00100.02 O ATOM 15714 CB LEU C 12 34.198 43.782 -6.569 1.00 94.65 C ATOM 15715 CG LEU C 12 32.966 43.149 -5.955 1.00 92.92 C ATOM 15716 CD1 LEU C 12 32.737 41.769 -6.561 1.00 90.82 C ATOM 15717 CD2 LEU C 12 33.171 43.099 -4.458 1.00 94.02 C ATOM 15718 H LEU C 12 33.783 46.583 -7.367 1.00 0.00 H ATOM 15719 HA LEU C 12 34.598 45.099 -4.933 1.00 0.00 H ATOM 15720 1HB LEU C 12 34.012 43.880 -7.637 1.00 0.00 H ATOM 15721 2HB LEU C 12 35.024 43.085 -6.427 1.00 0.00 H ATOM 15722 HG LEU C 12 32.089 43.750 -6.197 1.00 0.00 H ATOM 15723 1HD1 LEU C 12 31.850 41.319 -6.116 1.00 0.00 H ATOM 15724 2HD1 LEU C 12 32.594 41.864 -7.637 1.00 0.00 H ATOM 15725 3HD1 LEU C 12 33.602 41.137 -6.364 1.00 0.00 H ATOM 15726 1HD2 LEU C 12 32.298 42.648 -3.986 1.00 0.00 H ATOM 15727 2HD2 LEU C 12 34.055 42.502 -4.231 1.00 0.00 H ATOM 15728 3HD2 LEU C 12 33.308 44.111 -4.076 1.00 0.00 H ATOM 15729 N GLN C 13 36.907 44.584 -5.746 1.00102.46 N ATOM 15730 CA GLN C 13 38.336 44.743 -5.783 1.00103.80 C ATOM 15731 C GLN C 13 38.660 43.786 -6.917 1.00102.22 C ATOM 15732 O GLN C 13 38.041 42.729 -7.007 1.00100.50 O ATOM 15733 CB GLN C 13 39.016 44.378 -4.499 1.00105.15 C ATOM 15734 CG GLN C 13 38.874 45.397 -3.431 1.00105.00 C ATOM 15735 CD GLN C 13 40.112 46.253 -3.339 1.00108.74 C ATOM 15736 OE1 GLN C 13 40.438 46.988 -4.279 1.00109.39 O ATOM 15737 NE2 GLN C 13 40.821 46.161 -2.209 1.00109.19 N ATOM 15738 H GLN C 13 36.509 43.841 -5.189 1.00 0.00 H ATOM 15739 HA GLN C 13 38.562 45.791 -5.978 1.00 0.00 H ATOM 15740 1HB GLN C 13 38.609 43.438 -4.126 1.00 0.00 H ATOM 15741 2HB GLN C 13 40.080 44.225 -4.681 1.00 0.00 H ATOM 15742 1HG GLN C 13 38.018 46.032 -3.660 1.00 0.00 H ATOM 15743 2HG GLN C 13 38.719 44.891 -2.478 1.00 0.00 H ATOM 15744 1HE2 GLN C 13 41.652 46.707 -2.093 1.00 0.00 H ATOM 15745 2HE2 GLN C 13 40.521 45.547 -1.479 1.00 0.00 H ATOM 15746 N PRO C 14 39.572 44.149 -7.819 1.00101.42 N ATOM 15747 CA PRO C 14 39.869 43.169 -8.872 1.00100.29 C ATOM 15748 C PRO C 14 40.558 41.944 -8.307 1.00100.19 C ATOM 15749 O PRO C 14 41.154 42.082 -7.245 1.00101.74 O ATOM 15750 CB PRO C 14 40.802 43.932 -9.804 1.00102.27 C ATOM 15751 CG PRO C 14 40.490 45.357 -9.555 1.00103.62 C ATOM 15752 CD PRO C 14 40.165 45.459 -8.096 1.00103.78 C ATOM 15753 HA PRO C 14 38.936 42.898 -9.387 1.00 0.00 H ATOM 15754 1HB PRO C 14 41.849 43.681 -9.577 1.00 0.00 H ATOM 15755 2HB PRO C 14 40.619 43.633 -10.847 1.00 0.00 H ATOM 15756 1HG PRO C 14 41.349 45.987 -9.828 1.00 0.00 H ATOM 15757 2HG PRO C 14 39.648 45.677 -10.186 1.00 0.00 H ATOM 15758 1HD PRO C 14 41.090 45.624 -7.524 1.00 0.00 H ATOM 15759 2HD PRO C 14 39.457 46.285 -7.934 1.00 0.00 H ATOM 15760 N SER C 15 40.414 40.788 -8.964 1.00101.06 N ATOM 15761 CA SER C 15 40.939 39.492 -8.508 1.00100.73 C ATOM 15762 C SER C 15 39.939 38.797 -7.578 1.00100.13 C ATOM 15763 O SER C 15 40.092 37.610 -7.276 1.00101.72 O ATOM 15764 CB SER C 15 42.304 39.617 -7.822 1.00102.37 C ATOM 15765 OG SER C 15 43.023 38.397 -7.871 1.00105.13 O ATOM 15766 H SER C 15 39.904 40.833 -9.834 1.00 0.00 H ATOM 15767 HA SER C 15 41.065 38.844 -9.377 1.00 0.00 H ATOM 15768 1HB SER C 15 42.885 40.400 -8.309 1.00 0.00 H ATOM 15769 2HB SER C 15 42.163 39.912 -6.783 1.00 0.00 H ATOM 15770 HG SER C 15 42.458 37.776 -8.337 1.00 0.00 H ATOM 15771 N GLN C 16 38.948 39.540 -7.088 1.00 98.58 N ATOM 15772 CA GLN C 16 37.953 38.977 -6.170 1.00 97.76 C ATOM 15773 C GLN C 16 36.804 38.214 -6.828 1.00 95.69 C ATOM 15774 O GLN C 16 36.676 38.175 -8.052 1.00 96.19 O ATOM 15775 CB GLN C 16 37.337 40.084 -5.326 1.00100.13 C ATOM 15776 CG GLN C 16 38.309 40.959 -4.621 1.00101.74 C ATOM 15777 CD GLN C 16 37.630 41.766 -3.541 1.00104.95 C ATOM 15778 OE1 GLN C 16 36.416 41.942 -3.549 1.00102.56 O ATOM 15779 NE2 GLN C 16 38.407 42.212 -2.568 1.00105.48 N ATOM 15780 H GLN C 16 38.878 40.512 -7.353 1.00 0.00 H ATOM 15781 HA GLN C 16 38.453 38.268 -5.510 1.00 0.00 H ATOM 15782 1HB GLN C 16 36.721 40.724 -5.958 1.00 0.00 H ATOM 15783 2HB GLN C 16 36.685 39.646 -4.570 1.00 0.00 H ATOM 15784 1HG GLN C 16 39.079 40.336 -4.166 1.00 0.00 H ATOM 15785 2HG GLN C 16 38.758 41.641 -5.343 1.00 0.00 H ATOM 15786 1HE2 GLN C 16 38.015 42.753 -1.823 1.00 0.00 H ATOM 15787 2HE2 GLN C 16 39.386 42.009 -2.576 1.00 0.00 H ATOM 15788 N THR C 17 35.985 37.579 -5.991 1.00 94.12 N ATOM 15789 CA THR C 17 34.874 36.777 -6.478 1.00 92.97 C ATOM 15790 C THR C 17 33.524 37.481 -6.365 1.00 93.37 C ATOM 15791 O THR C 17 33.079 37.812 -5.267 1.00 94.53 O ATOM 15792 CB THR C 17 34.798 35.448 -5.719 1.00 94.04 C ATOM 15793 OG1 THR C 17 35.948 34.659 -6.041 1.00 92.89 O ATOM 15794 CG2 THR C 17 33.554 34.680 -6.114 1.00 91.83 C ATOM 15795 H THR C 17 36.138 37.655 -4.996 1.00 0.00 H ATOM 15796 HA THR C 17 35.037 36.566 -7.535 1.00 0.00 H ATOM 15797 HB THR C 17 34.773 35.642 -4.647 1.00 0.00 H ATOM 15798 HG1 THR C 17 36.504 35.141 -6.658 1.00 0.00 H ATOM 15799 1HG2 THR C 17 33.517 33.740 -5.565 1.00 0.00 H ATOM 15800 2HG2 THR C 17 32.670 35.273 -5.879 1.00 0.00 H ATOM 15801 3HG2 THR C 17 33.578 34.474 -7.183 1.00 0.00 H ATOM 15802 N LEU C 18 32.879 37.726 -7.499 1.00 88.62 N ATOM 15803 CA LEU C 18 31.551 38.323 -7.492 1.00 88.94 C ATOM 15804 C LEU C 18 30.429 37.331 -7.248 1.00 88.20 C ATOM 15805 O LEU C 18 30.369 36.310 -7.923 1.00 86.65 O ATOM 15806 CB LEU C 18 31.301 39.006 -8.837 1.00 88.46 C ATOM 15807 CG LEU C 18 29.873 39.407 -9.203 1.00 88.47 C ATOM 15808 CD1 LEU C 18 29.311 40.447 -8.277 1.00 90.10 C ATOM 15809 CD2 LEU C 18 29.849 39.898 -10.627 1.00 88.13 C ATOM 15810 H LEU C 18 33.311 37.497 -8.383 1.00 0.00 H ATOM 15811 HA LEU C 18 31.511 39.067 -6.698 1.00 0.00 H ATOM 15812 1HB LEU C 18 31.891 39.920 -8.877 1.00 0.00 H ATOM 15813 2HB LEU C 18 31.642 38.343 -9.632 1.00 0.00 H ATOM 15814 HG LEU C 18 29.215 38.543 -9.102 1.00 0.00 H ATOM 15815 1HD1 LEU C 18 28.294 40.695 -8.583 1.00 0.00 H ATOM 15816 2HD1 LEU C 18 29.298 40.059 -7.259 1.00 0.00 H ATOM 15817 3HD1 LEU C 18 29.930 41.342 -8.317 1.00 0.00 H ATOM 15818 1HD2 LEU C 18 28.832 40.186 -10.896 1.00 0.00 H ATOM 15819 2HD2 LEU C 18 30.508 40.761 -10.726 1.00 0.00 H ATOM 15820 3HD2 LEU C 18 30.189 39.104 -11.292 1.00 0.00 H ATOM 15821 N SER C 19 29.537 37.612 -6.306 1.00 83.96 N ATOM 15822 CA SER C 19 28.369 36.757 -6.156 1.00 84.04 C ATOM 15823 C SER C 19 27.142 37.628 -6.353 1.00 86.23 C ATOM 15824 O SER C 19 26.935 38.558 -5.587 1.00 88.16 O ATOM 15825 CB SER C 19 28.282 36.039 -4.819 1.00 85.32 C ATOM 15826 OG SER C 19 27.987 36.960 -3.800 1.00 87.90 O ATOM 15827 H SER C 19 29.649 38.405 -5.690 1.00 0.00 H ATOM 15828 HA SER C 19 28.405 35.984 -6.925 1.00 0.00 H ATOM 15829 1HB SER C 19 27.510 35.271 -4.868 1.00 0.00 H ATOM 15830 2HB SER C 19 29.227 35.539 -4.612 1.00 0.00 H ATOM 15831 HG SER C 19 27.917 37.816 -4.229 1.00 0.00 H ATOM 15832 N LEU C 20 26.363 37.373 -7.392 1.00 85.73 N ATOM 15833 CA LEU C 20 25.135 38.115 -7.628 1.00 86.20 C ATOM 15834 C LEU C 20 23.982 37.200 -7.234 1.00 85.71 C ATOM 15835 O LEU C 20 24.068 35.968 -7.400 1.00 84.47 O ATOM 15836 CB LEU C 20 24.988 38.548 -9.099 1.00 85.66 C ATOM 15837 CG LEU C 20 25.994 39.452 -9.812 1.00 86.22 C ATOM 15838 CD1 LEU C 20 25.745 39.461 -11.305 1.00 85.48 C ATOM 15839 CD2 LEU C 20 25.865 40.849 -9.266 1.00 88.03 C ATOM 15840 H LEU C 20 26.629 36.644 -8.038 1.00 0.00 H ATOM 15841 HA LEU C 20 25.153 39.016 -7.016 1.00 0.00 H ATOM 15842 1HB LEU C 20 24.958 37.656 -9.722 1.00 0.00 H ATOM 15843 2HB LEU C 20 24.042 39.077 -9.213 1.00 0.00 H ATOM 15844 HG LEU C 20 27.004 39.080 -9.639 1.00 0.00 H ATOM 15845 1HD1 LEU C 20 26.473 40.111 -11.791 1.00 0.00 H ATOM 15846 2HD1 LEU C 20 25.845 38.449 -11.697 1.00 0.00 H ATOM 15847 3HD1 LEU C 20 24.740 39.830 -11.504 1.00 0.00 H ATOM 15848 1HD2 LEU C 20 26.579 41.503 -9.767 1.00 0.00 H ATOM 15849 2HD2 LEU C 20 24.853 41.216 -9.440 1.00 0.00 H ATOM 15850 3HD2 LEU C 20 26.069 40.842 -8.195 1.00 0.00 H ATOM 15851 N THR C 21 22.926 37.801 -6.686 1.00 89.76 N ATOM 15852 CA THR C 21 21.739 37.050 -6.285 1.00 89.33 C ATOM 15853 C THR C 21 20.535 37.696 -6.971 1.00 89.91 C ATOM 15854 O THR C 21 20.431 38.942 -7.024 1.00 91.16 O ATOM 15855 CB THR C 21 21.557 36.995 -4.773 1.00 90.69 C ATOM 15856 OG1 THR C 21 22.638 36.240 -4.228 1.00 90.92 O ATOM 15857 CG2 THR C 21 20.272 36.285 -4.411 1.00 91.03 C ATOM 15858 H THR C 21 22.947 38.801 -6.544 1.00 0.00 H ATOM 15859 HA THR C 21 21.842 36.024 -6.640 1.00 0.00 H ATOM 15860 HB THR C 21 21.527 38.008 -4.373 1.00 0.00 H ATOM 15861 HG1 THR C 21 23.215 35.950 -4.938 1.00 0.00 H ATOM 15862 1HG2 THR C 21 20.164 36.259 -3.327 1.00 0.00 H ATOM 15863 2HG2 THR C 21 19.427 36.817 -4.847 1.00 0.00 H ATOM 15864 3HG2 THR C 21 20.298 35.267 -4.797 1.00 0.00 H ATOM 15865 N CYS C 22 19.626 36.844 -7.461 1.00 98.92 N ATOM 15866 CA CYS C 22 18.361 37.277 -8.037 1.00 98.08 C ATOM 15867 C CYS C 22 17.222 36.577 -7.334 1.00 97.36 C ATOM 15868 O CYS C 22 17.153 35.341 -7.292 1.00 97.39 O ATOM 15869 CB CYS C 22 18.314 36.935 -9.533 1.00 95.49 C ATOM 15870 SG CYS C 22 16.718 37.160 -10.389 1.00 96.07 S ATOM 15871 H CYS C 22 19.838 35.857 -7.424 1.00 0.00 H ATOM 15872 HA CYS C 22 18.280 38.358 -7.922 1.00 0.00 H ATOM 15873 1HB CYS C 22 19.040 37.547 -10.069 1.00 0.00 H ATOM 15874 2HB CYS C 22 18.596 35.892 -9.677 1.00 0.00 H ATOM 15875 N SER C 23 16.335 37.403 -6.778 1.00104.71 N ATOM 15876 CA SER C 23 15.093 36.944 -6.170 1.00106.01 C ATOM 15877 C SER C 23 13.900 37.286 -7.044 1.00105.04 C ATOM 15878 O SER C 23 13.811 38.395 -7.566 1.00107.17 O ATOM 15879 CB SER C 23 14.944 37.554 -4.787 1.00106.91 C ATOM 15880 OG SER C 23 16.190 37.469 -4.121 1.00107.77 O ATOM 15881 H SER C 23 16.544 38.391 -6.784 1.00 0.00 H ATOM 15882 HA SER C 23 15.134 35.858 -6.077 1.00 0.00 H ATOM 15883 1HB SER C 23 14.623 38.591 -4.880 1.00 0.00 H ATOM 15884 2HB SER C 23 14.171 37.020 -4.235 1.00 0.00 H ATOM 15885 HG SER C 23 16.791 37.044 -4.737 1.00 0.00 H ATOM 15886 N PHE C 24 12.954 36.358 -7.132 1.00106.87 N ATOM 15887 CA PHE C 24 11.760 36.527 -7.953 1.00106.83 C ATOM 15888 C PHE C 24 10.409 36.105 -7.365 1.00107.98 C ATOM 15889 O PHE C 24 10.321 35.298 -6.432 1.00108.16 O ATOM 15890 CB PHE C 24 12.005 35.784 -9.265 1.00106.12 C ATOM 15891 CG PHE C 24 12.328 34.327 -9.077 1.00105.27 C ATOM 15892 CD1 PHE C 24 11.342 33.369 -8.958 1.00104.46 C ATOM 15893 CD2 PHE C 24 13.652 33.917 -9.069 1.00103.94 C ATOM 15894 CE1 PHE C 24 11.677 32.021 -8.791 1.00104.01 C ATOM 15895 CE2 PHE C 24 13.987 32.586 -8.916 1.00102.63 C ATOM 15896 CZ PHE C 24 12.999 31.632 -8.778 1.00103.49 C ATOM 15897 H PHE C 24 13.073 35.504 -6.607 1.00 0.00 H ATOM 15898 HA PHE C 24 11.619 37.592 -8.144 1.00 0.00 H ATOM 15899 1HB PHE C 24 11.121 35.861 -9.897 1.00 0.00 H ATOM 15900 2HB PHE C 24 12.831 36.252 -9.799 1.00 0.00 H ATOM 15901 HD1 PHE C 24 10.296 33.674 -8.996 1.00 0.00 H ATOM 15902 HD2 PHE C 24 14.436 34.667 -9.177 1.00 0.00 H ATOM 15903 HE1 PHE C 24 10.891 31.276 -8.671 1.00 0.00 H ATOM 15904 HE2 PHE C 24 15.036 32.289 -8.904 1.00 0.00 H ATOM 15905 HZ PHE C 24 13.258 30.581 -8.658 1.00 0.00 H ATOM 15906 N SER C 25 9.348 36.603 -7.991 1.00105.11 N ATOM 15907 CA SER C 25 8.003 36.234 -7.576 1.00106.71 C ATOM 15908 C SER C 25 7.061 36.303 -8.748 1.00106.53 C ATOM 15909 O SER C 25 7.337 36.971 -9.744 1.00106.84 O ATOM 15910 CB SER C 25 7.480 37.175 -6.505 1.00108.22 C ATOM 15911 OG SER C 25 7.413 38.485 -7.034 1.00110.65 O ATOM 15912 H SER C 25 9.466 37.244 -8.763 1.00 0.00 H ATOM 15913 HA SER C 25 8.033 35.226 -7.160 1.00 0.00 H ATOM 15914 1HB SER C 25 6.495 36.842 -6.178 1.00 0.00 H ATOM 15915 2HB SER C 25 8.140 37.144 -5.639 1.00 0.00 H ATOM 15916 HG SER C 25 7.722 38.420 -7.941 1.00 0.00 H ATOM 15917 N GLY C 26 5.918 35.649 -8.613 1.00104.08 N ATOM 15918 CA GLY C 26 4.971 35.614 -9.700 1.00104.76 C ATOM 15919 C GLY C 26 5.186 34.372 -10.523 1.00103.75 C ATOM 15920 O GLY C 26 4.464 34.152 -11.491 1.00104.48 O ATOM 15921 H GLY C 26 5.697 35.169 -7.752 1.00 0.00 H ATOM 15922 1HA GLY C 26 3.957 35.635 -9.300 1.00 0.00 H ATOM 15923 2HA GLY C 26 5.092 36.504 -10.316 1.00 0.00 H ATOM 15924 N PHE C 27 6.198 33.579 -10.168 1.00101.56 N ATOM 15925 CA PHE C 27 6.420 32.303 -10.855 1.00 99.72 C ATOM 15926 C PHE C 27 7.355 31.391 -10.079 1.00 97.75 C ATOM 15927 O PHE C 27 8.296 31.832 -9.444 1.00 96.73 O ATOM 15928 CB PHE C 27 6.958 32.470 -12.288 1.00 98.00 C ATOM 15929 CG PHE C 27 8.410 32.855 -12.384 1.00 95.53 C ATOM 15930 CD1 PHE C 27 8.809 34.175 -12.308 1.00 95.90 C ATOM 15931 CD2 PHE C 27 9.373 31.886 -12.625 1.00 93.05 C ATOM 15932 CE1 PHE C 27 10.147 34.517 -12.431 1.00 93.88 C ATOM 15933 CE2 PHE C 27 10.707 32.217 -12.744 1.00 91.09 C ATOM 15934 CZ PHE C 27 11.097 33.531 -12.644 1.00 91.52 C ATOM 15935 H PHE C 27 6.822 33.851 -9.421 1.00 0.00 H ATOM 15936 HA PHE C 27 5.467 31.778 -10.926 1.00 0.00 H ATOM 15937 1HB PHE C 27 6.830 31.537 -12.836 1.00 0.00 H ATOM 15938 2HB PHE C 27 6.381 33.235 -12.806 1.00 0.00 H ATOM 15939 HD1 PHE C 27 8.059 34.950 -12.149 1.00 0.00 H ATOM 15940 HD2 PHE C 27 9.061 30.844 -12.704 1.00 0.00 H ATOM 15941 HE1 PHE C 27 10.451 35.561 -12.360 1.00 0.00 H ATOM 15942 HE2 PHE C 27 11.451 31.440 -12.918 1.00 0.00 H ATOM 15943 HZ PHE C 27 12.149 33.797 -12.733 1.00 0.00 H ATOM 15944 N SER C 28 7.085 30.101 -10.155 1.00101.72 N ATOM 15945 CA SER C 28 7.947 29.101 -9.560 1.00100.36 C ATOM 15946 C SER C 28 9.055 28.758 -10.562 1.00 97.15 C ATOM 15947 O SER C 28 8.903 28.956 -11.770 1.00 96.95 O ATOM 15948 CB SER C 28 7.145 27.863 -9.170 1.00101.84 C ATOM 15949 OG SER C 28 7.924 26.944 -8.422 1.00 99.94 O ATOM 15950 H SER C 28 6.252 29.805 -10.643 1.00 0.00 H ATOM 15951 HA SER C 28 8.396 29.522 -8.659 1.00 0.00 H ATOM 15952 1HB SER C 28 6.279 28.162 -8.581 1.00 0.00 H ATOM 15953 2HB SER C 28 6.775 27.371 -10.069 1.00 0.00 H ATOM 15954 HG SER C 28 8.795 27.340 -8.341 1.00 0.00 H ATOM 15955 N LEU C 29 10.157 28.221 -10.055 1.00 99.55 N ATOM 15956 CA LEU C 29 11.209 27.662 -10.907 1.00 98.76 C ATOM 15957 C LEU C 29 10.866 26.216 -11.158 1.00 99.58 C ATOM 15958 O LEU C 29 11.341 25.637 -12.124 1.00 99.83 O ATOM 15959 CB LEU C 29 12.622 27.790 -10.328 1.00 97.56 C ATOM 15960 CG LEU C 29 13.676 27.455 -11.405 1.00 96.79 C ATOM 15961 CD1 LEU C 29 13.374 28.213 -12.681 1.00 96.70 C ATOM 15962 CD2 LEU C 29 15.090 27.777 -10.966 1.00 95.70 C ATOM 15963 H LEU C 29 10.272 28.198 -9.052 1.00 0.00 H ATOM 15964 HA LEU C 29 11.208 28.199 -11.855 1.00 0.00 H ATOM 15965 1HB LEU C 29 12.758 28.808 -9.966 1.00 0.00 H ATOM 15966 2HB LEU C 29 12.714 27.110 -9.481 1.00 0.00 H ATOM 15967 HG LEU C 29 13.635 26.390 -11.636 1.00 0.00 H ATOM 15968 1HD1 LEU C 29 14.123 27.970 -13.435 1.00 0.00 H ATOM 15969 2HD1 LEU C 29 12.387 27.930 -13.047 1.00 0.00 H ATOM 15970 3HD1 LEU C 29 13.395 29.284 -12.482 1.00 0.00 H ATOM 15971 1HD2 LEU C 29 15.787 27.519 -11.764 1.00 0.00 H ATOM 15972 2HD2 LEU C 29 15.169 28.842 -10.745 1.00 0.00 H ATOM 15973 3HD2 LEU C 29 15.333 27.202 -10.072 1.00 0.00 H ATOM 15974 N THR C 30 10.034 25.631 -10.303 1.00 98.42 N ATOM 15975 CA THR C 30 9.680 24.221 -10.428 1.00 98.89 C ATOM 15976 C THR C 30 8.932 23.912 -11.759 1.00100.29 C ATOM 15977 O THR C 30 8.845 22.749 -12.190 1.00100.31 O ATOM 15978 CB THR C 30 8.816 23.765 -9.234 1.00 99.66 C ATOM 15979 OG1 THR C 30 7.708 24.663 -9.078 1.00100.87 O ATOM 15980 CG2 THR C 30 9.615 23.804 -7.967 1.00 99.26 C ATOM 15981 H THR C 30 9.637 26.173 -9.549 1.00 0.00 H ATOM 15982 HA THR C 30 10.598 23.633 -10.435 1.00 0.00 H ATOM 15983 HB THR C 30 8.465 22.748 -9.406 1.00 0.00 H ATOM 15984 HG1 THR C 30 7.753 25.346 -9.752 1.00 0.00 H ATOM 15985 1HG2 THR C 30 8.992 23.479 -7.134 1.00 0.00 H ATOM 15986 2HG2 THR C 30 10.474 23.140 -8.058 1.00 0.00 H ATOM 15987 3HG2 THR C 30 9.960 24.821 -7.786 1.00 0.00 H ATOM 15988 N THR C 31 8.403 24.954 -12.399 1.00103.44 N ATOM 15989 CA THR C 31 7.660 24.831 -13.655 1.00104.53 C ATOM 15990 C THR C 31 8.591 24.364 -14.778 1.00105.04 C ATOM 15991 O THR C 31 9.730 24.825 -14.872 1.00103.86 O ATOM 15992 CB THR C 31 7.047 26.187 -14.127 1.00104.67 C ATOM 15993 OG1 THR C 31 6.525 26.959 -13.028 1.00103.13 O ATOM 15994 CG2 THR C 31 5.996 25.951 -15.241 1.00104.99 C ATOM 15995 H THR C 31 8.527 25.868 -11.988 1.00 0.00 H ATOM 15996 HA THR C 31 6.837 24.133 -13.503 1.00 0.00 H ATOM 15997 HB THR C 31 7.838 26.829 -14.513 1.00 0.00 H ATOM 15998 HG1 THR C 31 6.660 26.478 -12.208 1.00 0.00 H ATOM 15999 1HG2 THR C 31 5.580 26.907 -15.557 1.00 0.00 H ATOM 16000 2HG2 THR C 31 6.471 25.462 -16.092 1.00 0.00 H ATOM 16001 3HG2 THR C 31 5.197 25.317 -14.859 1.00 0.00 H ATOM 16002 N SER C 32 8.144 23.437 -15.609 1.00 90.80 N ATOM 16003 CA SER C 32 8.941 23.071 -16.783 1.00 91.93 C ATOM 16004 C SER C 32 8.842 24.142 -17.889 1.00 92.38 C ATOM 16005 O SER C 32 7.792 24.748 -18.072 1.00 93.25 O ATOM 16006 CB SER C 32 8.532 21.706 -17.324 1.00 90.93 C ATOM 16007 OG SER C 32 9.486 21.266 -18.275 1.00 88.78 O ATOM 16008 H SER C 32 7.261 22.974 -15.450 1.00 0.00 H ATOM 16009 HA SER C 32 9.990 23.022 -16.488 1.00 0.00 H ATOM 16010 1HB SER C 32 8.461 20.995 -16.501 1.00 0.00 H ATOM 16011 2HB SER C 32 7.546 21.777 -17.781 1.00 0.00 H ATOM 16012 HG SER C 32 10.148 21.959 -18.326 1.00 0.00 H ATOM 16013 N GLY C 33 9.936 24.403 -18.599 1.00 85.71 N ATOM 16014 CA GLY C 33 9.929 25.341 -19.720 1.00 86.04 C ATOM 16015 C GLY C 33 10.400 26.757 -19.399 1.00 85.90 C ATOM 16016 O GLY C 33 10.559 27.611 -20.254 1.00 86.12 O ATOM 16017 H GLY C 33 10.797 23.937 -18.353 1.00 0.00 H ATOM 16018 1HA GLY C 33 10.566 24.959 -20.518 1.00 0.00 H ATOM 16019 2HA GLY C 33 8.920 25.418 -20.124 1.00 0.00 H ATOM 16020 N ILE C 34 10.623 26.977 -18.119 1.00 93.85 N ATOM 16021 CA ILE C 34 10.998 28.255 -17.543 1.00 91.96 C ATOM 16022 C ILE C 34 12.472 28.248 -17.181 1.00 89.40 C ATOM 16023 O ILE C 34 12.971 27.237 -16.696 1.00 89.00 O ATOM 16024 CB ILE C 34 10.161 28.598 -16.335 1.00 92.08 C ATOM 16025 CG1 ILE C 34 8.679 28.598 -16.706 1.00 94.30 C ATOM 16026 CG2 ILE C 34 10.561 29.973 -15.824 1.00 90.46 C ATOM 16027 CD1 ILE C 34 7.869 29.678 -15.978 1.00 94.08 C ATOM 16028 H ILE C 34 10.518 26.176 -17.513 1.00 0.00 H ATOM 16029 HA ILE C 34 10.840 29.031 -18.291 1.00 0.00 H ATOM 16030 HB ILE C 34 10.327 27.856 -15.555 1.00 0.00 H ATOM 16031 1HG1 ILE C 34 8.573 28.751 -17.779 1.00 0.00 H ATOM 16032 2HG1 ILE C 34 8.245 27.626 -16.471 1.00 0.00 H ATOM 16033 1HG2 ILE C 34 9.959 30.226 -14.952 1.00 0.00 H ATOM 16034 2HG2 ILE C 34 11.615 29.966 -15.548 1.00 0.00 H ATOM 16035 3HG2 ILE C 34 10.396 30.714 -16.606 1.00 0.00 H ATOM 16036 1HD1 ILE C 34 6.825 29.621 -16.288 1.00 0.00 H ATOM 16037 2HD1 ILE C 34 7.937 29.520 -14.901 1.00 0.00 H ATOM 16038 3HD1 ILE C 34 8.267 30.661 -16.227 1.00 0.00 H ATOM 16039 N GLY C 35 13.201 29.323 -17.437 1.00 89.91 N ATOM 16040 CA GLY C 35 14.575 29.317 -16.969 1.00 87.91 C ATOM 16041 C GLY C 35 14.930 30.654 -16.347 1.00 87.07 C ATOM 16042 O GLY C 35 14.294 31.671 -16.655 1.00 87.71 O ATOM 16043 H GLY C 35 12.854 30.132 -17.933 1.00 0.00 H ATOM 16044 1HA GLY C 35 14.707 28.518 -16.239 1.00 0.00 H ATOM 16045 2HA GLY C 35 15.242 29.104 -17.803 1.00 0.00 H ATOM 16046 N VAL C 36 15.924 30.666 -15.448 1.00 82.59 N ATOM 16047 CA VAL C 36 16.316 31.947 -14.868 1.00 82.45 C ATOM 16048 C VAL C 36 17.811 32.174 -14.991 1.00 81.22 C ATOM 16049 O VAL C 36 18.596 31.258 -14.787 1.00 80.49 O ATOM 16050 CB VAL C 36 15.881 32.035 -13.390 1.00 83.35 C ATOM 16051 CG1 VAL C 36 16.219 33.402 -12.840 1.00 83.80 C ATOM 16052 CG2 VAL C 36 14.385 31.819 -13.252 1.00 84.76 C ATOM 16053 H VAL C 36 16.407 29.827 -15.160 1.00 0.00 H ATOM 16054 HA VAL C 36 15.820 32.744 -15.423 1.00 0.00 H ATOM 16055 HB VAL C 36 16.405 31.267 -12.820 1.00 0.00 H ATOM 16056 1HG1 VAL C 36 15.911 33.461 -11.796 1.00 0.00 H ATOM 16057 2HG1 VAL C 36 17.294 33.567 -12.910 1.00 0.00 H ATOM 16058 3HG1 VAL C 36 15.695 34.165 -13.415 1.00 0.00 H ATOM 16059 1HG2 VAL C 36 14.103 31.885 -12.201 1.00 0.00 H ATOM 16060 2HG2 VAL C 36 13.853 32.583 -13.819 1.00 0.00 H ATOM 16061 3HG2 VAL C 36 14.123 30.833 -13.636 1.00 0.00 H ATOM 16062 N GLY C 37 18.200 33.395 -15.340 1.00 79.13 N ATOM 16063 CA GLY C 37 19.601 33.697 -15.576 1.00 78.64 C ATOM 16064 C GLY C 37 20.032 35.158 -15.616 1.00 79.39 C ATOM 16065 O GLY C 37 19.362 36.045 -15.094 1.00 80.49 O ATOM 16066 H GLY C 37 17.514 34.129 -15.444 1.00 0.00 H ATOM 16067 1HA GLY C 37 20.210 33.229 -14.802 1.00 0.00 H ATOM 16068 2HA GLY C 37 19.909 33.270 -16.530 1.00 0.00 H ATOM 16069 N TRP C 38 21.192 35.391 -16.222 1.00 76.84 N ATOM 16070 CA TRP C 38 21.886 36.656 -16.088 1.00 78.37 C ATOM 16071 C TRP C 38 22.400 37.136 -17.452 1.00 78.30 C ATOM 16072 O TRP C 38 22.994 36.361 -18.201 1.00 77.06 O ATOM 16073 CB TRP C 38 23.049 36.532 -15.096 1.00 79.22 C ATOM 16074 CG TRP C 38 22.616 36.229 -13.688 1.00 80.10 C ATOM 16075 CD1 TRP C 38 22.484 34.996 -13.123 1.00 79.27 C ATOM 16076 CD2 TRP C 38 22.220 37.170 -12.688 1.00 82.31 C ATOM 16077 NE1 TRP C 38 22.057 35.109 -11.819 1.00 80.95 N ATOM 16078 CE2 TRP C 38 21.879 36.435 -11.534 1.00 82.77 C ATOM 16079 CE3 TRP C 38 22.130 38.567 -12.651 1.00 84.13 C ATOM 16080 CZ2 TRP C 38 21.458 37.044 -10.363 1.00 84.95 C ATOM 16081 CZ3 TRP C 38 21.709 39.176 -11.478 1.00 86.07 C ATOM 16082 CH2 TRP C 38 21.375 38.413 -10.354 1.00 86.45 C ATOM 16083 H TRP C 38 21.600 34.664 -16.792 1.00 0.00 H ATOM 16084 HA TRP C 38 21.183 37.397 -15.708 1.00 0.00 H ATOM 16085 1HB TRP C 38 23.723 35.740 -15.423 1.00 0.00 H ATOM 16086 2HB TRP C 38 23.618 37.461 -15.084 1.00 0.00 H ATOM 16087 HD1 TRP C 38 22.687 34.054 -13.629 1.00 0.00 H ATOM 16088 HE1 TRP C 38 21.901 34.341 -11.182 1.00 0.00 H ATOM 16089 HE3 TRP C 38 22.388 39.163 -13.526 1.00 0.00 H ATOM 16090 HZ2 TRP C 38 21.200 36.471 -9.472 1.00 0.00 H ATOM 16091 HZ3 TRP C 38 21.644 40.264 -11.452 1.00 0.00 H ATOM 16092 HH2 TRP C 38 21.040 38.923 -9.450 1.00 0.00 H ATOM 16093 N ILE C 39 22.189 38.415 -17.755 1.00 78.94 N ATOM 16094 CA ILE C 39 22.761 39.055 -18.945 1.00 79.55 C ATOM 16095 C ILE C 39 23.353 40.374 -18.519 1.00 80.86 C ATOM 16096 O ILE C 39 22.713 41.130 -17.801 1.00 81.82 O ATOM 16097 CB ILE C 39 21.716 39.286 -20.042 1.00 80.23 C ATOM 16098 CG1 ILE C 39 21.174 37.959 -20.534 1.00 79.11 C ATOM 16099 CG2 ILE C 39 22.319 39.990 -21.221 1.00 81.12 C ATOM 16100 CD1 ILE C 39 19.692 37.942 -20.623 1.00 79.78 C ATOM 16101 H ILE C 39 21.609 38.961 -17.134 1.00 0.00 H ATOM 16102 HA ILE C 39 23.531 38.401 -19.353 1.00 0.00 H ATOM 16103 HB ILE C 39 20.905 39.898 -19.648 1.00 0.00 H ATOM 16104 1HG1 ILE C 39 21.588 37.739 -21.517 1.00 0.00 H ATOM 16105 2HG1 ILE C 39 21.494 37.163 -19.861 1.00 0.00 H ATOM 16106 1HG2 ILE C 39 21.556 40.140 -21.984 1.00 0.00 H ATOM 16107 2HG2 ILE C 39 22.712 40.956 -20.906 1.00 0.00 H ATOM 16108 3HG2 ILE C 39 23.128 39.385 -21.631 1.00 0.00 H ATOM 16109 1HD1 ILE C 39 19.360 36.967 -20.980 1.00 0.00 H ATOM 16110 2HD1 ILE C 39 19.266 38.132 -19.637 1.00 0.00 H ATOM 16111 3HD1 ILE C 39 19.361 38.714 -21.316 1.00 0.00 H ATOM 16112 N ARG C 40 24.534 40.711 -19.020 1.00 81.95 N ATOM 16113 CA ARG C 40 25.129 41.935 -18.528 1.00 84.85 C ATOM 16114 C ARG C 40 25.380 42.960 -19.621 1.00 86.07 C ATOM 16115 O ARG C 40 25.735 42.623 -20.752 1.00 85.36 O ATOM 16116 CB ARG C 40 26.447 41.619 -17.833 1.00 86.39 C ATOM 16117 CG ARG C 40 27.533 41.150 -18.778 1.00 86.17 C ATOM 16118 CD ARG C 40 28.833 40.917 -18.047 1.00 87.22 C ATOM 16119 NE ARG C 40 29.903 40.530 -18.960 1.00 85.90 N ATOM 16120 CZ ARG C 40 31.142 40.253 -18.575 1.00 85.83 C ATOM 16121 NH1 ARG C 40 31.470 40.330 -17.295 1.00 85.97 N ATOM 16122 NH2 ARG C 40 32.057 39.908 -19.469 1.00 86.60 N ATOM 16123 H ARG C 40 25.028 40.168 -19.713 1.00 0.00 H ATOM 16124 HA ARG C 40 24.446 42.387 -17.808 1.00 0.00 H ATOM 16125 1HB ARG C 40 26.806 42.506 -17.313 1.00 0.00 H ATOM 16126 2HB ARG C 40 26.287 40.843 -17.084 1.00 0.00 H ATOM 16127 1HG ARG C 40 27.227 40.215 -19.248 1.00 0.00 H ATOM 16128 2HG ARG C 40 27.698 41.906 -19.547 1.00 0.00 H ATOM 16129 1HD ARG C 40 29.132 41.832 -17.536 1.00 0.00 H ATOM 16130 2HD ARG C 40 28.701 40.120 -17.316 1.00 0.00 H ATOM 16131 HE ARG C 40 29.682 40.471 -19.945 1.00 0.00 H ATOM 16132 1HH1 ARG C 40 30.777 40.600 -16.611 1.00 0.00 H ATOM 16133 2HH1 ARG C 40 32.413 40.119 -17.002 1.00 0.00 H ATOM 16134 1HH2 ARG C 40 31.812 39.855 -20.448 1.00 0.00 H ATOM 16135 2HH2 ARG C 40 32.998 39.698 -19.172 1.00 0.00 H ATOM 16136 N GLN C 41 25.197 44.226 -19.257 1.00 87.28 N ATOM 16137 CA GLN C 41 25.430 45.356 -20.152 1.00 88.50 C ATOM 16138 C GLN C 41 26.487 46.306 -19.577 1.00 90.95 C ATOM 16139 O GLN C 41 26.205 47.045 -18.626 1.00 92.20 O ATOM 16140 CB GLN C 41 24.090 46.043 -20.445 1.00 89.01 C ATOM 16141 CG GLN C 41 24.042 47.046 -21.571 1.00 90.99 C ATOM 16142 CD GLN C 41 22.599 47.357 -21.938 1.00 91.21 C ATOM 16143 OE1 GLN C 41 21.770 47.590 -21.062 1.00 92.06 O ATOM 16144 NE2 GLN C 41 22.291 47.351 -23.229 1.00 91.88 N ATOM 16145 H GLN C 41 24.882 44.402 -18.314 1.00 0.00 H ATOM 16146 HA GLN C 41 25.854 44.979 -21.082 1.00 0.00 H ATOM 16147 1HB GLN C 41 23.339 45.289 -20.682 1.00 0.00 H ATOM 16148 2HB GLN C 41 23.751 46.574 -19.556 1.00 0.00 H ATOM 16149 1HG GLN C 41 24.539 47.962 -21.250 1.00 0.00 H ATOM 16150 2HG GLN C 41 24.554 46.628 -22.438 1.00 0.00 H ATOM 16151 1HE2 GLN C 41 21.355 47.550 -23.521 1.00 0.00 H ATOM 16152 2HE2 GLN C 41 22.994 47.148 -23.910 1.00 0.00 H ATOM 16153 N PRO C 42 27.711 46.264 -20.134 1.00 93.41 N ATOM 16154 CA PRO C 42 28.793 47.185 -19.766 1.00 97.75 C ATOM 16155 C PRO C 42 28.398 48.588 -20.164 1.00100.75 C ATOM 16156 O PRO C 42 27.618 48.737 -21.101 1.00 99.07 O ATOM 16157 CB PRO C 42 29.995 46.684 -20.576 1.00 97.34 C ATOM 16158 CG PRO C 42 29.578 45.355 -21.141 1.00 96.25 C ATOM 16159 CD PRO C 42 28.096 45.372 -21.236 1.00 92.56 C ATOM 16160 HA PRO C 42 28.991 47.098 -18.687 1.00 0.00 H ATOM 16161 1HB PRO C 42 30.246 47.409 -21.365 1.00 0.00 H ATOM 16162 2HB PRO C 42 30.878 46.599 -19.925 1.00 0.00 H ATOM 16163 1HG PRO C 42 30.041 45.199 -22.126 1.00 0.00 H ATOM 16164 2HG PRO C 42 29.929 44.539 -20.492 1.00 0.00 H ATOM 16165 1HD PRO C 42 27.795 45.776 -22.214 1.00 0.00 H ATOM 16166 2HD PRO C 42 27.708 44.352 -21.102 1.00 0.00 H ATOM 16167 N SER C 43 28.903 49.596 -19.464 1.00106.31 N ATOM 16168 CA SER C 43 28.449 50.959 -19.690 1.00109.73 C ATOM 16169 C SER C 43 28.532 51.402 -21.145 1.00109.96 C ATOM 16170 O SER C 43 29.605 51.363 -21.741 1.00109.12 O ATOM 16171 CB SER C 43 29.249 51.922 -18.831 1.00115.20 C ATOM 16172 OG SER C 43 28.717 53.228 -18.963 1.00115.54 O ATOM 16173 H SER C 43 29.611 49.423 -18.765 1.00 0.00 H ATOM 16174 HA SER C 43 27.397 51.025 -19.408 1.00 0.00 H ATOM 16175 1HB SER C 43 29.211 51.599 -17.791 1.00 0.00 H ATOM 16176 2HB SER C 43 30.293 51.904 -19.141 1.00 0.00 H ATOM 16177 HG SER C 43 27.979 53.153 -19.572 1.00 0.00 H ATOM 16178 N GLY C 44 27.382 51.752 -21.720 1.00112.49 N ATOM 16179 CA GLY C 44 27.280 52.222 -23.101 1.00112.69 C ATOM 16180 C GLY C 44 27.617 51.224 -24.197 1.00110.33 C ATOM 16181 O GLY C 44 28.233 51.549 -25.212 1.00110.56 O ATOM 16182 H GLY C 44 26.544 51.684 -21.160 1.00 0.00 H ATOM 16183 1HA GLY C 44 26.264 52.566 -23.294 1.00 0.00 H ATOM 16184 2HA GLY C 44 27.941 53.076 -23.244 1.00 0.00 H ATOM 16185 N LYS C 45 27.150 50.007 -24.012 1.00108.51 N ATOM 16186 CA LYS C 45 27.437 48.926 -24.926 1.00105.26 C ATOM 16187 C LYS C 45 26.206 48.061 -25.013 1.00100.85 C ATOM 16188 O LYS C 45 25.156 48.409 -24.462 1.00101.00 O ATOM 16189 CB LYS C 45 28.652 48.113 -24.489 1.00105.45 C ATOM 16190 CG LYS C 45 29.904 48.932 -24.253 1.00107.56 C ATOM 16191 CD LYS C 45 30.791 48.850 -25.473 1.00106.60 C ATOM 16192 CE LYS C 45 31.502 47.496 -25.554 1.00111.03 C ATOM 16193 NZ LYS C 45 32.348 47.166 -24.362 1.00110.88 N ATOM 16194 H LYS C 45 26.572 49.827 -23.203 1.00 0.00 H ATOM 16195 HA LYS C 45 27.654 49.351 -25.907 1.00 0.00 H ATOM 16196 1HB LYS C 45 28.422 47.582 -23.565 1.00 0.00 H ATOM 16197 2HB LYS C 45 28.881 47.365 -25.248 1.00 0.00 H ATOM 16198 1HG LYS C 45 29.629 49.970 -24.060 1.00 0.00 H ATOM 16199 2HG LYS C 45 30.432 48.547 -23.381 1.00 0.00 H ATOM 16200 1HD LYS C 45 30.188 48.990 -26.371 1.00 0.00 H ATOM 16201 2HD LYS C 45 31.540 49.641 -25.432 1.00 0.00 H ATOM 16202 1HE LYS C 45 30.763 46.703 -25.660 1.00 0.00 H ATOM 16203 2HE LYS C 45 32.151 47.477 -26.430 1.00 0.00 H ATOM 16204 1HZ LYS C 45 32.780 46.262 -24.495 1.00 0.00 H ATOM 16205 2HZ LYS C 45 33.066 47.869 -24.253 1.00 0.00 H ATOM 16206 3HZ LYS C 45 31.770 47.144 -23.534 1.00 0.00 H ATOM 16207 N GLY C 46 26.319 46.940 -25.711 1.00 97.53 N ATOM 16208 CA GLY C 46 25.175 46.070 -25.832 1.00 93.39 C ATOM 16209 C GLY C 46 25.126 44.992 -24.772 1.00 91.27 C ATOM 16210 O GLY C 46 25.630 45.177 -23.657 1.00 91.86 O ATOM 16211 H GLY C 46 27.185 46.679 -26.160 1.00 0.00 H ATOM 16212 1HA GLY C 46 24.261 46.660 -25.769 1.00 0.00 H ATOM 16213 2HA GLY C 46 25.183 45.593 -26.811 1.00 0.00 H ATOM 16214 N LEU C 47 24.593 43.836 -25.142 1.00 88.81 N ATOM 16215 CA LEU C 47 24.171 42.849 -24.167 1.00 86.65 C ATOM 16216 C LEU C 47 25.014 41.610 -24.352 1.00 85.58 C ATOM 16217 O LEU C 47 25.388 41.277 -25.473 1.00 86.12 O ATOM 16218 CB LEU C 47 22.672 42.539 -24.340 1.00 85.83 C ATOM 16219 CG LEU C 47 21.631 43.654 -24.162 1.00 86.99 C ATOM 16220 CD1 LEU C 47 20.385 43.342 -24.918 1.00 87.44 C ATOM 16221 CD2 LEU C 47 21.246 43.773 -22.711 1.00 86.63 C ATOM 16222 H LEU C 47 24.478 43.637 -26.125 1.00 0.00 H ATOM 16223 HA LEU C 47 24.332 43.257 -23.170 1.00 0.00 H ATOM 16224 1HB LEU C 47 22.511 42.151 -25.345 1.00 0.00 H ATOM 16225 2HB LEU C 47 22.392 41.765 -23.625 1.00 0.00 H ATOM 16226 HG LEU C 47 22.051 44.602 -24.500 1.00 0.00 H ATOM 16227 1HD1 LEU C 47 19.663 44.146 -24.777 1.00 0.00 H ATOM 16228 2HD1 LEU C 47 20.617 43.246 -25.979 1.00 0.00 H ATOM 16229 3HD1 LEU C 47 19.962 42.407 -24.552 1.00 0.00 H ATOM 16230 1HD2 LEU C 47 20.508 44.567 -22.594 1.00 0.00 H ATOM 16231 2HD2 LEU C 47 20.821 42.829 -22.369 1.00 0.00 H ATOM 16232 3HD2 LEU C 47 22.130 44.009 -22.118 1.00 0.00 H ATOM 16233 N GLU C 48 25.399 41.001 -23.231 1.00 85.90 N ATOM 16234 CA GLU C 48 26.177 39.754 -23.206 1.00 84.52 C ATOM 16235 C GLU C 48 25.504 38.760 -22.271 1.00 82.34 C ATOM 16236 O GLU C 48 25.386 39.009 -21.062 1.00 82.85 O ATOM 16237 CB GLU C 48 27.624 39.996 -22.756 1.00 86.32 C ATOM 16238 CG GLU C 48 28.518 38.736 -22.812 1.00 84.59 C ATOM 16239 CD GLU C 48 29.971 38.982 -22.372 1.00 85.95 C ATOM 16240 OE1 GLU C 48 30.234 39.950 -21.613 1.00 88.24 O ATOM 16241 OE2 GLU C 48 30.856 38.199 -22.792 1.00 86.81 O ATOM 16242 H GLU C 48 25.134 41.433 -22.357 1.00 0.00 H ATOM 16243 HA GLU C 48 26.202 39.341 -24.215 1.00 0.00 H ATOM 16244 1HB GLU C 48 28.078 40.761 -23.386 1.00 0.00 H ATOM 16245 2HB GLU C 48 27.629 40.369 -21.732 1.00 0.00 H ATOM 16246 1HG GLU C 48 28.090 37.970 -22.166 1.00 0.00 H ATOM 16247 2HG GLU C 48 28.522 38.351 -23.831 1.00 0.00 H ATOM 16248 N TRP C 49 25.074 37.627 -22.826 1.00 85.06 N ATOM 16249 CA TRP C 49 24.465 36.578 -22.017 1.00 82.63 C ATOM 16250 C TRP C 49 25.553 35.927 -21.163 1.00 82.20 C ATOM 16251 O TRP C 49 26.680 35.745 -21.620 1.00 82.87 O ATOM 16252 CB TRP C 49 23.780 35.525 -22.902 1.00 81.07 C ATOM 16253 CG TRP C 49 23.316 34.308 -22.154 1.00 79.03 C ATOM 16254 CD1 TRP C 49 22.267 34.255 -21.291 1.00 78.77 C ATOM 16255 CD2 TRP C 49 23.879 32.987 -22.182 1.00 77.69 C ATOM 16256 NE1 TRP C 49 22.130 32.990 -20.782 1.00 77.85 N ATOM 16257 CE2 TRP C 49 23.107 32.190 -21.309 1.00 76.49 C ATOM 16258 CE3 TRP C 49 24.956 32.401 -22.854 1.00 77.58 C ATOM 16259 CZ2 TRP C 49 23.376 30.838 -21.091 1.00 75.29 C ATOM 16260 CZ3 TRP C 49 25.223 31.057 -22.634 1.00 76.10 C ATOM 16261 CH2 TRP C 49 24.436 30.293 -21.761 1.00 75.03 C ATOM 16262 H TRP C 49 25.169 37.488 -23.822 1.00 0.00 H ATOM 16263 HA TRP C 49 23.709 37.031 -21.375 1.00 0.00 H ATOM 16264 1HB TRP C 49 22.915 35.970 -23.394 1.00 0.00 H ATOM 16265 2HB TRP C 49 24.469 35.201 -23.682 1.00 0.00 H ATOM 16266 HD1 TRP C 49 21.625 35.097 -21.038 1.00 0.00 H ATOM 16267 HE1 TRP C 49 21.424 32.694 -20.124 1.00 0.00 H ATOM 16268 HE3 TRP C 49 25.571 32.986 -23.537 1.00 0.00 H ATOM 16269 HZ2 TRP C 49 22.773 30.228 -20.418 1.00 0.00 H ATOM 16270 HZ3 TRP C 49 26.066 30.609 -23.161 1.00 0.00 H ATOM 16271 HH2 TRP C 49 24.678 29.240 -21.614 1.00 0.00 H ATOM 16272 N LEU C 50 25.243 35.613 -19.914 1.00 79.35 N ATOM 16273 CA LEU C 50 26.236 35.008 -19.048 1.00 79.19 C ATOM 16274 C LEU C 50 25.853 33.558 -18.810 1.00 77.74 C ATOM 16275 O LEU C 50 26.541 32.648 -19.274 1.00 77.62 O ATOM 16276 CB LEU C 50 26.390 35.772 -17.736 1.00 79.67 C ATOM 16277 CG LEU C 50 26.866 37.229 -17.801 1.00 81.31 C ATOM 16278 CD1 LEU C 50 26.756 37.843 -16.429 1.00 81.64 C ATOM 16279 CD2 LEU C 50 28.302 37.327 -18.274 1.00 82.52 C ATOM 16280 H LEU C 50 24.317 35.790 -19.552 1.00 0.00 H ATOM 16281 HA LEU C 50 27.197 35.024 -19.560 1.00 0.00 H ATOM 16282 1HB LEU C 50 25.428 35.784 -17.226 1.00 0.00 H ATOM 16283 2HB LEU C 50 27.104 35.242 -17.107 1.00 0.00 H ATOM 16284 HG LEU C 50 26.237 37.787 -18.495 1.00 0.00 H ATOM 16285 1HD1 LEU C 50 27.092 38.879 -16.466 1.00 0.00 H ATOM 16286 2HD1 LEU C 50 25.718 37.811 -16.098 1.00 0.00 H ATOM 16287 3HD1 LEU C 50 27.378 37.285 -15.730 1.00 0.00 H ATOM 16288 1HD2 LEU C 50 28.603 38.374 -18.308 1.00 0.00 H ATOM 16289 2HD2 LEU C 50 28.950 36.785 -17.585 1.00 0.00 H ATOM 16290 3HD2 LEU C 50 28.387 36.892 -19.270 1.00 0.00 H ATOM 16291 N ALA C 51 24.741 33.332 -18.120 1.00 79.78 N ATOM 16292 CA ALA C 51 24.335 31.959 -17.826 1.00 78.60 C ATOM 16293 C ALA C 51 22.862 31.831 -17.424 1.00 79.51 C ATOM 16294 O ALA C 51 22.262 32.798 -16.953 1.00 81.00 O ATOM 16295 CB ALA C 51 25.221 31.392 -16.731 1.00 78.75 C ATOM 16296 H ALA C 51 24.167 34.096 -17.792 1.00 0.00 H ATOM 16297 HA ALA C 51 24.460 31.367 -18.733 1.00 0.00 H ATOM 16298 1HB ALA C 51 24.918 30.368 -16.512 1.00 0.00 H ATOM 16299 2HB ALA C 51 26.259 31.400 -17.062 1.00 0.00 H ATOM 16300 3HB ALA C 51 25.122 31.999 -15.833 1.00 0.00 H ATOM 16301 N HIS C 52 22.314 30.617 -17.560 1.00 78.07 N ATOM 16302 CA HIS C 52 20.950 30.316 -17.129 1.00 78.45 C ATOM 16303 C HIS C 52 20.784 28.929 -16.540 1.00 78.50 C ATOM 16304 O HIS C 52 21.499 27.990 -16.903 1.00 77.02 O ATOM 16305 CB HIS C 52 20.003 30.388 -18.317 1.00 78.91 C ATOM 16306 CG HIS C 52 19.304 31.696 -18.473 1.00 80.07 C ATOM 16307 ND1 HIS C 52 19.904 32.795 -19.042 1.00 80.51 N ATOM 16308 CD2 HIS C 52 18.043 32.073 -18.160 1.00 81.43 C ATOM 16309 CE1 HIS C 52 19.046 33.798 -19.065 1.00 81.77 C ATOM 16310 NE2 HIS C 52 17.910 33.387 -18.533 1.00 82.17 N ATOM 16311 H HIS C 52 22.871 29.885 -17.978 1.00 0.00 H ATOM 16312 HA HIS C 52 20.632 31.051 -16.390 1.00 0.00 H ATOM 16313 1HB HIS C 52 20.557 30.194 -19.236 1.00 0.00 H ATOM 16314 2HB HIS C 52 19.243 29.613 -18.224 1.00 0.00 H ATOM 16315 HD2 HIS C 52 17.278 31.453 -17.692 1.00 0.00 H ATOM 16316 HE1 HIS C 52 19.242 34.796 -19.457 1.00 0.00 H ATOM 16317 HE2 HIS C 52 17.076 33.945 -18.417 1.00 0.00 H ATOM 16318 N ILE C 53 19.860 28.819 -15.589 1.00 83.50 N ATOM 16319 CA ILE C 53 19.501 27.532 -15.001 1.00 84.25 C ATOM 16320 C ILE C 53 18.005 27.161 -14.913 1.00 85.93 C ATOM 16321 O ILE C 53 17.159 28.027 -14.610 1.00 86.37 O ATOM 16322 CB ILE C 53 20.106 27.416 -13.584 1.00 84.78 C ATOM 16323 CG1 ILE C 53 19.808 26.040 -12.991 1.00 85.59 C ATOM 16324 CG2 ILE C 53 19.610 28.553 -12.688 1.00 85.93 C ATOM 16325 CD1 ILE C 53 20.493 25.780 -11.699 1.00 86.26 C ATOM 16326 H ILE C 53 19.394 29.655 -15.266 1.00 0.00 H ATOM 16327 HA ILE C 53 19.911 26.740 -15.627 1.00 0.00 H ATOM 16328 HB ILE C 53 21.193 27.467 -13.647 1.00 0.00 H ATOM 16329 1HG1 ILE C 53 18.735 25.936 -12.834 1.00 0.00 H ATOM 16330 2HG1 ILE C 53 20.111 25.266 -13.697 1.00 0.00 H ATOM 16331 1HG2 ILE C 53 20.048 28.451 -11.695 1.00 0.00 H ATOM 16332 2HG2 ILE C 53 19.904 29.509 -13.118 1.00 0.00 H ATOM 16333 3HG2 ILE C 53 18.523 28.509 -12.612 1.00 0.00 H ATOM 16334 1HD1 ILE C 53 20.232 24.783 -11.343 1.00 0.00 H ATOM 16335 2HD1 ILE C 53 21.573 25.843 -11.840 1.00 0.00 H ATOM 16336 3HD1 ILE C 53 20.178 26.521 -10.965 1.00 0.00 H ATOM 16337 N TRP C 54 17.689 25.914 -15.267 1.00 85.92 N ATOM 16338 CA TRP C 54 16.315 25.389 -15.336 1.00 87.37 C ATOM 16339 C TRP C 54 16.110 24.522 -14.091 1.00 88.35 C ATOM 16340 O TRP C 54 17.082 24.095 -13.466 1.00 87.97 O ATOM 16341 CB TRP C 54 15.949 24.609 -16.608 1.00 87.55 C ATOM 16342 CG TRP C 54 16.038 25.332 -17.898 1.00 86.93 C ATOM 16343 CD1 TRP C 54 14.981 25.640 -18.694 1.00 88.75 C ATOM 16344 CD2 TRP C 54 17.188 25.884 -18.531 1.00 84.42 C ATOM 16345 NE1 TRP C 54 15.392 26.324 -19.797 1.00 87.74 N ATOM 16346 CE2 TRP C 54 16.746 26.491 -19.725 1.00 85.12 C ATOM 16347 CE3 TRP C 54 18.547 25.918 -18.220 1.00 81.91 C ATOM 16348 CZ2 TRP C 54 17.609 27.122 -20.606 1.00 83.43 C ATOM 16349 CZ3 TRP C 54 19.400 26.545 -19.091 1.00 80.28 C ATOM 16350 CH2 TRP C 54 18.925 27.149 -20.270 1.00 81.05 C ATOM 16351 H TRP C 54 18.461 25.305 -15.500 1.00 0.00 H ATOM 16352 HA TRP C 54 15.621 26.229 -15.293 1.00 0.00 H ATOM 16353 1HB TRP C 54 16.598 23.738 -16.700 1.00 0.00 H ATOM 16354 2HB TRP C 54 14.924 24.247 -16.530 1.00 0.00 H ATOM 16355 HD1 TRP C 54 13.946 25.378 -18.483 1.00 0.00 H ATOM 16356 HE1 TRP C 54 14.795 26.652 -20.543 1.00 0.00 H ATOM 16357 HE3 TRP C 54 18.923 25.460 -17.306 1.00 0.00 H ATOM 16358 HZ2 TRP C 54 17.259 27.582 -21.530 1.00 0.00 H ATOM 16359 HZ3 TRP C 54 20.462 26.563 -18.845 1.00 0.00 H ATOM 16360 HH2 TRP C 54 19.635 27.650 -20.928 1.00 0.00 H ATOM 16361 N TRP C 55 14.856 24.203 -13.788 1.00 95.35 N ATOM 16362 CA TRP C 55 14.505 23.255 -12.723 1.00 96.41 C ATOM 16363 C TRP C 55 15.273 21.949 -12.784 1.00 96.44 C ATOM 16364 O TRP C 55 15.537 21.332 -11.763 1.00 97.04 O ATOM 16365 CB TRP C 55 12.997 22.994 -12.756 1.00 97.81 C ATOM 16366 CG TRP C 55 12.466 21.878 -11.876 1.00 99.49 C ATOM 16367 CD1 TRP C 55 11.813 22.022 -10.689 1.00 99.12 C ATOM 16368 CD2 TRP C 55 12.392 20.476 -12.193 1.00 98.10 C ATOM 16369 NE1 TRP C 55 11.398 20.802 -10.207 1.00 97.87 N ATOM 16370 CE2 TRP C 55 11.741 19.835 -11.112 1.00 99.42 C ATOM 16371 CE3 TRP C 55 12.843 19.696 -13.266 1.00 96.98 C ATOM 16372 CZ2 TRP C 55 11.539 18.454 -11.072 1.00 98.72 C ATOM 16373 CZ3 TRP C 55 12.635 18.316 -13.225 1.00 97.51 C ATOM 16374 CH2 TRP C 55 11.992 17.713 -12.135 1.00 97.67 C ATOM 16375 H TRP C 55 14.118 24.639 -14.322 1.00 0.00 H ATOM 16376 HA TRP C 55 14.772 23.698 -11.764 1.00 0.00 H ATOM 16377 1HB TRP C 55 12.465 23.898 -12.460 1.00 0.00 H ATOM 16378 2HB TRP C 55 12.692 22.753 -13.774 1.00 0.00 H ATOM 16379 HD1 TRP C 55 11.640 22.971 -10.185 1.00 0.00 H ATOM 16380 HE1 TRP C 55 10.920 20.647 -9.331 1.00 0.00 H ATOM 16381 HE3 TRP C 55 13.344 20.158 -14.116 1.00 0.00 H ATOM 16382 HZ2 TRP C 55 11.040 17.966 -10.235 1.00 0.00 H ATOM 16383 HZ3 TRP C 55 12.987 17.717 -14.065 1.00 0.00 H ATOM 16384 HH2 TRP C 55 11.850 16.632 -12.133 1.00 0.00 H ATOM 16385 N SER C 56 15.632 21.536 -13.984 1.00 89.14 N ATOM 16386 CA SER C 56 16.463 20.357 -14.188 1.00 87.81 C ATOM 16387 C SER C 56 17.831 20.392 -13.523 1.00 86.88 C ATOM 16388 O SER C 56 18.501 19.361 -13.427 1.00 85.29 O ATOM 16389 CB SER C 56 16.671 20.178 -15.669 1.00 86.41 C ATOM 16390 OG SER C 56 15.425 20.049 -16.313 1.00 88.10 O ATOM 16391 H SER C 56 15.316 22.060 -14.787 1.00 0.00 H ATOM 16392 HA SER C 56 15.940 19.490 -13.782 1.00 0.00 H ATOM 16393 1HB SER C 56 17.215 21.035 -16.066 1.00 0.00 H ATOM 16394 2HB SER C 56 17.281 19.293 -15.846 1.00 0.00 H ATOM 16395 HG SER C 56 14.762 20.111 -15.621 1.00 0.00 H ATOM 16396 N ALA C 57 18.253 21.589 -13.122 1.00 88.49 N ATOM 16397 CA ALA C 57 19.623 21.873 -12.681 1.00 87.07 C ATOM 16398 C ALA C 57 20.589 21.794 -13.843 1.00 84.04 C ATOM 16399 O ALA C 57 21.800 21.886 -13.668 1.00 82.55 O ATOM 16400 CB ALA C 57 20.059 20.951 -11.552 1.00 87.23 C ATOM 16401 H ALA C 57 17.573 22.336 -13.129 1.00 0.00 H ATOM 16402 HA ALA C 57 19.655 22.899 -12.313 1.00 0.00 H ATOM 16403 1HB ALA C 57 21.079 21.196 -11.256 1.00 0.00 H ATOM 16404 2HB ALA C 57 19.393 21.080 -10.699 1.00 0.00 H ATOM 16405 3HB ALA C 57 20.018 19.917 -11.891 1.00 0.00 H ATOM 16406 N SER C 58 20.049 21.583 -15.033 1.00 85.77 N ATOM 16407 CA SER C 58 20.844 21.777 -16.221 1.00 83.52 C ATOM 16408 C SER C 58 21.147 23.273 -16.247 1.00 83.25 C ATOM 16409 O SER C 58 20.286 24.096 -15.914 1.00 84.50 O ATOM 16410 CB SER C 58 20.089 21.322 -17.473 1.00 83.16 C ATOM 16411 OG SER C 58 20.832 21.528 -18.666 1.00 81.24 O ATOM 16412 H SER C 58 19.088 21.288 -15.127 1.00 0.00 H ATOM 16413 HA SER C 58 21.751 21.178 -16.132 1.00 0.00 H ATOM 16414 1HB SER C 58 19.849 20.262 -17.388 1.00 0.00 H ATOM 16415 2HB SER C 58 19.148 21.866 -17.548 1.00 0.00 H ATOM 16416 HG SER C 58 21.666 21.920 -18.394 1.00 0.00 H ATOM 16417 N LYS C 59 22.371 23.651 -16.588 1.00 83.61 N ATOM 16418 CA LYS C 59 22.669 25.068 -16.599 1.00 83.65 C ATOM 16419 C LYS C 59 23.587 25.412 -17.773 1.00 81.52 C ATOM 16420 O LYS C 59 24.620 24.774 -17.974 1.00 80.31 O ATOM 16421 CB LYS C 59 23.312 25.506 -15.275 1.00 84.55 C ATOM 16422 CG LYS C 59 24.495 24.658 -14.864 1.00 83.86 C ATOM 16423 CD LYS C 59 24.922 24.655 -13.392 1.00 85.76 C ATOM 16424 CE LYS C 59 23.859 24.249 -12.411 1.00 87.84 C ATOM 16425 NZ LYS C 59 24.551 23.362 -11.413 1.00 88.87 N ATOM 16426 H LYS C 59 23.096 22.994 -16.838 1.00 0.00 H ATOM 16427 HA LYS C 59 21.735 25.617 -16.726 1.00 0.00 H ATOM 16428 1HB LYS C 59 23.646 26.541 -15.357 1.00 0.00 H ATOM 16429 2HB LYS C 59 22.569 25.464 -14.478 1.00 0.00 H ATOM 16430 1HG LYS C 59 24.295 23.613 -15.104 1.00 0.00 H ATOM 16431 2HG LYS C 59 25.379 24.976 -15.416 1.00 0.00 H ATOM 16432 1HD LYS C 59 25.757 23.966 -13.256 1.00 0.00 H ATOM 16433 2HD LYS C 59 25.249 25.655 -13.106 1.00 0.00 H ATOM 16434 1HE LYS C 59 23.436 25.138 -11.944 1.00 0.00 H ATOM 16435 2HE LYS C 59 23.060 23.726 -12.936 1.00 0.00 H ATOM 16436 1HZ LYS C 59 23.885 23.051 -10.719 1.00 0.00 H ATOM 16437 2HZ LYS C 59 24.941 22.560 -11.888 1.00 0.00 H ATOM 16438 3HZ LYS C 59 25.292 23.878 -10.960 1.00 0.00 H ATOM 16439 N TYR C 60 23.182 26.383 -18.574 1.00 85.41 N ATOM 16440 CA TYR C 60 23.956 26.820 -19.734 1.00 84.39 C ATOM 16441 C TYR C 60 24.811 28.027 -19.361 1.00 84.90 C ATOM 16442 O TYR C 60 24.393 28.915 -18.630 1.00 86.22 O ATOM 16443 CB TYR C 60 23.130 27.098 -20.987 1.00 84.77 C ATOM 16444 CG TYR C 60 22.519 25.898 -21.707 1.00 84.59 C ATOM 16445 CD1 TYR C 60 23.301 25.109 -22.531 1.00 84.29 C ATOM 16446 CD2 TYR C 60 21.167 25.632 -21.664 1.00 85.67 C ATOM 16447 CE1 TYR C 60 22.763 24.055 -23.244 1.00 84.09 C ATOM 16448 CE2 TYR C 60 20.609 24.580 -22.366 1.00 86.04 C ATOM 16449 CZ TYR C 60 21.412 23.787 -23.160 1.00 85.11 C ATOM 16450 OH TYR C 60 20.869 22.725 -23.876 1.00 85.42 O ATOM 16451 H TYR C 60 22.303 26.836 -18.370 1.00 0.00 H ATOM 16452 HA TYR C 60 24.661 26.031 -19.996 1.00 0.00 H ATOM 16453 1HB TYR C 60 22.299 27.759 -20.736 1.00 0.00 H ATOM 16454 2HB TYR C 60 23.747 27.613 -21.723 1.00 0.00 H ATOM 16455 HD1 TYR C 60 24.368 25.313 -22.629 1.00 0.00 H ATOM 16456 HD2 TYR C 60 20.507 26.260 -21.066 1.00 0.00 H ATOM 16457 HE1 TYR C 60 23.402 23.449 -23.886 1.00 0.00 H ATOM 16458 HE2 TYR C 60 19.540 24.381 -22.291 1.00 0.00 H ATOM 16459 HH TYR C 60 19.924 22.678 -23.710 1.00 0.00 H ATOM 16460 N TYR C 61 26.037 27.991 -19.862 1.00 83.12 N ATOM 16461 CA TYR C 61 27.056 28.984 -19.588 1.00 83.73 C ATOM 16462 C TYR C 61 27.594 29.595 -20.878 1.00 83.60 C ATOM 16463 O TYR C 61 27.692 28.932 -21.910 1.00 82.44 O ATOM 16464 CB TYR C 61 28.231 28.359 -18.828 1.00 83.28 C ATOM 16465 CG TYR C 61 27.959 27.977 -17.383 1.00 84.18 C ATOM 16466 CD1 TYR C 61 27.709 28.926 -16.404 1.00 85.98 C ATOM 16467 CD2 TYR C 61 28.025 26.650 -16.990 1.00 83.51 C ATOM 16468 CE1 TYR C 61 27.476 28.538 -15.070 1.00 87.16 C ATOM 16469 CE2 TYR C 61 27.802 26.258 -15.674 1.00 84.78 C ATOM 16470 CZ TYR C 61 27.529 27.196 -14.720 1.00 86.65 C ATOM 16471 OH TYR C 61 27.313 26.762 -13.430 1.00 88.23 O ATOM 16472 H TYR C 61 26.257 27.216 -20.471 1.00 0.00 H ATOM 16473 HA TYR C 61 26.619 29.766 -18.967 1.00 0.00 H ATOM 16474 1HB TYR C 61 28.557 27.454 -19.342 1.00 0.00 H ATOM 16475 2HB TYR C 61 29.071 29.053 -18.822 1.00 0.00 H ATOM 16476 HD1 TYR C 61 27.691 29.985 -16.663 1.00 0.00 H ATOM 16477 HD2 TYR C 61 28.259 25.876 -17.721 1.00 0.00 H ATOM 16478 HE1 TYR C 61 27.281 29.293 -14.309 1.00 0.00 H ATOM 16479 HE2 TYR C 61 27.846 25.202 -15.405 1.00 0.00 H ATOM 16480 HH TYR C 61 27.393 25.806 -13.398 1.00 0.00 H ATOM 16481 N ASN C 62 27.909 30.880 -20.806 1.00 86.09 N ATOM 16482 CA ASN C 62 28.608 31.586 -21.876 1.00 86.36 C ATOM 16483 C ASN C 62 30.013 31.148 -22.103 1.00 86.47 C ATOM 16484 O ASN C 62 30.861 31.309 -21.236 1.00 85.98 O ATOM 16485 CB ASN C 62 28.683 33.072 -21.602 1.00 88.82 C ATOM 16486 CG ASN C 62 29.077 33.840 -22.823 1.00 91.07 C ATOM 16487 OD1 ASN C 62 29.880 34.763 -22.738 1.00 91.25 O ATOM 16488 ND2 ASN C 62 28.603 33.399 -23.986 1.00 90.57 N ATOM 16489 H ASN C 62 27.650 31.385 -19.971 1.00 0.00 H ATOM 16490 HA ASN C 62 28.056 31.439 -22.806 1.00 0.00 H ATOM 16491 1HB ASN C 62 27.713 33.427 -21.250 1.00 0.00 H ATOM 16492 2HB ASN C 62 29.407 33.260 -20.809 1.00 0.00 H ATOM 16493 1HD2 ASN C 62 28.836 33.876 -24.834 1.00 0.00 H ATOM 16494 2HD2 ASN C 62 28.015 32.591 -24.012 1.00 0.00 H ATOM 16495 N THR C 63 30.270 30.676 -23.318 1.00 93.96 N ATOM 16496 CA THR C 63 31.619 30.296 -23.690 1.00 93.08 C ATOM 16497 C THR C 63 32.586 31.433 -23.440 1.00 95.68 C ATOM 16498 O THR C 63 32.181 32.600 -23.336 1.00 98.08 O ATOM 16499 CB THR C 63 31.692 29.965 -25.184 1.00 92.91 C ATOM 16500 OG1 THR C 63 30.437 29.442 -25.655 1.00 92.58 O ATOM 16501 CG2 THR C 63 32.885 29.039 -25.469 1.00 91.31 C ATOM 16502 H THR C 63 29.527 30.577 -23.995 1.00 0.00 H ATOM 16503 HA THR C 63 31.897 29.407 -23.123 1.00 0.00 H ATOM 16504 HB THR C 63 31.807 30.886 -25.755 1.00 0.00 H ATOM 16505 HG1 THR C 63 29.811 29.410 -24.927 1.00 0.00 H ATOM 16506 1HG2 THR C 63 32.924 28.813 -26.534 1.00 0.00 H ATOM 16507 2HG2 THR C 63 33.809 29.533 -25.169 1.00 0.00 H ATOM 16508 3HG2 THR C 63 32.769 28.113 -24.906 1.00 0.00 H ATOM 16509 N ALA C 64 33.849 31.060 -23.239 1.00 98.89 N ATOM 16510 CA ALA C 64 34.932 31.977 -22.887 1.00102.08 C ATOM 16511 C ALA C 64 34.831 32.369 -21.414 1.00102.87 C ATOM 16512 O ALA C 64 35.826 32.380 -20.688 1.00105.57 O ATOM 16513 CB ALA C 64 34.952 33.210 -23.772 1.00102.44 C ATOM 16514 H ALA C 64 34.051 30.076 -23.341 1.00 0.00 H ATOM 16515 HA ALA C 64 35.878 31.451 -23.021 1.00 0.00 H ATOM 16516 1HB ALA C 64 35.774 33.860 -23.472 1.00 0.00 H ATOM 16517 2HB ALA C 64 35.088 32.910 -24.811 1.00 0.00 H ATOM 16518 3HB ALA C 64 34.010 33.746 -23.670 1.00 0.00 H ATOM 16519 N LEU C 65 33.609 32.659 -20.977 1.00 90.18 N ATOM 16520 CA LEU C 65 33.302 32.971 -19.593 1.00 89.63 C ATOM 16521 C LEU C 65 33.011 31.722 -18.748 1.00 88.28 C ATOM 16522 O LEU C 65 33.091 31.770 -17.517 1.00 88.21 O ATOM 16523 CB LEU C 65 32.101 33.913 -19.574 1.00 89.03 C ATOM 16524 CG LEU C 65 32.391 35.368 -19.950 1.00 90.60 C ATOM 16525 CD1 LEU C 65 31.106 36.153 -20.027 1.00 90.01 C ATOM 16526 CD2 LEU C 65 33.374 36.037 -19.015 1.00 91.96 C ATOM 16527 H LEU C 65 32.863 32.658 -21.658 1.00 0.00 H ATOM 16528 HA LEU C 65 34.166 33.466 -19.150 1.00 0.00 H ATOM 16529 1HB LEU C 65 31.352 33.535 -20.268 1.00 0.00 H ATOM 16530 2HB LEU C 65 31.672 33.909 -18.572 1.00 0.00 H ATOM 16531 HG LEU C 65 32.812 35.407 -20.955 1.00 0.00 H ATOM 16532 1HD1 LEU C 65 31.326 37.186 -20.295 1.00 0.00 H ATOM 16533 2HD1 LEU C 65 30.456 35.713 -20.783 1.00 0.00 H ATOM 16534 3HD1 LEU C 65 30.606 36.129 -19.059 1.00 0.00 H ATOM 16535 1HD2 LEU C 65 33.538 37.066 -19.335 1.00 0.00 H ATOM 16536 2HD2 LEU C 65 32.973 36.032 -18.001 1.00 0.00 H ATOM 16537 3HD2 LEU C 65 34.320 35.496 -19.034 1.00 0.00 H ATOM 16538 N LYS C 66 32.568 30.653 -19.413 1.00 96.83 N ATOM 16539 CA LYS C 66 32.289 29.352 -18.779 1.00 95.09 C ATOM 16540 C LYS C 66 33.154 29.048 -17.552 1.00 96.91 C ATOM 16541 O LYS C 66 32.638 28.758 -16.469 1.00 96.26 O ATOM 16542 CB LYS C 66 32.395 28.215 -19.796 1.00 94.19 C ATOM 16543 CG LYS C 66 32.095 26.861 -19.178 1.00 94.21 C ATOM 16544 CD LYS C 66 31.945 25.774 -20.226 1.00 92.38 C ATOM 16545 CE LYS C 66 31.696 24.426 -19.549 1.00 93.77 C ATOM 16546 NZ LYS C 66 32.237 23.246 -20.307 1.00 96.29 N ATOM 16547 H LYS C 66 32.421 30.758 -20.407 1.00 0.00 H ATOM 16548 HA LYS C 66 31.272 29.370 -18.386 1.00 0.00 H ATOM 16549 1HB LYS C 66 31.698 28.393 -20.615 1.00 0.00 H ATOM 16550 2HB LYS C 66 33.400 28.197 -20.219 1.00 0.00 H ATOM 16551 1HG LYS C 66 32.904 26.582 -18.502 1.00 0.00 H ATOM 16552 2HG LYS C 66 31.171 26.920 -18.604 1.00 0.00 H ATOM 16553 1HD LYS C 66 31.109 26.015 -20.884 1.00 0.00 H ATOM 16554 2HD LYS C 66 32.853 25.720 -20.827 1.00 0.00 H ATOM 16555 1HE LYS C 66 32.157 24.424 -18.563 1.00 0.00 H ATOM 16556 2HE LYS C 66 30.624 24.274 -19.425 1.00 0.00 H ATOM 16557 1HZ LYS C 66 32.034 22.397 -19.799 1.00 0.00 H ATOM 16558 2HZ LYS C 66 31.804 23.204 -21.219 1.00 0.00 H ATOM 16559 3HZ LYS C 66 33.237 23.343 -20.413 1.00 0.00 H ATOM 16560 N SER C 67 34.461 29.075 -17.763 1.00 93.96 N ATOM 16561 CA SER C 67 35.412 28.796 -16.711 1.00 94.37 C ATOM 16562 C SER C 67 35.243 29.632 -15.426 1.00 96.69 C ATOM 16563 O SER C 67 35.538 29.133 -14.343 1.00 97.24 O ATOM 16564 CB SER C 67 36.851 28.982 -17.253 1.00 94.09 C ATOM 16565 OG SER C 67 37.063 30.232 -17.899 1.00 95.48 O ATOM 16566 H SER C 67 34.801 29.297 -18.688 1.00 0.00 H ATOM 16567 HA SER C 67 35.281 27.761 -16.392 1.00 0.00 H ATOM 16568 1HB SER C 67 37.563 28.898 -16.432 1.00 0.00 H ATOM 16569 2HB SER C 67 37.077 28.189 -17.964 1.00 0.00 H ATOM 16570 HG SER C 67 36.226 30.700 -17.851 1.00 0.00 H ATOM 16571 N ARG C 68 34.786 30.884 -15.536 1.00 85.41 N ATOM 16572 CA ARG C 68 34.713 31.770 -14.385 1.00 87.86 C ATOM 16573 C ARG C 68 33.290 31.791 -13.818 1.00 88.65 C ATOM 16574 O ARG C 68 33.023 32.335 -12.755 1.00 90.59 O ATOM 16575 CB ARG C 68 35.157 33.211 -14.802 1.00 89.46 C ATOM 16576 CG ARG C 68 36.664 33.362 -15.334 1.00 89.26 C ATOM 16577 CD ARG C 68 37.207 34.766 -15.242 1.00 91.62 C ATOM 16578 NE ARG C 68 36.534 35.727 -16.079 1.00 92.22 N ATOM 16579 CZ ARG C 68 36.035 36.844 -15.606 1.00 94.47 C ATOM 16580 NH1 ARG C 68 36.011 37.042 -14.243 1.00 95.91 N ATOM 16581 NH2 ARG C 68 35.462 37.701 -16.430 1.00 95.99 N ATOM 16582 H ARG C 68 34.484 31.224 -16.438 1.00 0.00 H ATOM 16583 HA ARG C 68 35.391 31.397 -13.617 1.00 0.00 H ATOM 16584 1HB ARG C 68 34.504 33.578 -15.592 1.00 0.00 H ATOM 16585 2HB ARG C 68 35.052 33.885 -13.951 1.00 0.00 H ATOM 16586 1HG ARG C 68 37.323 32.722 -14.747 1.00 0.00 H ATOM 16587 2HG ARG C 68 36.711 33.066 -16.383 1.00 0.00 H ATOM 16588 1HD ARG C 68 37.118 35.124 -14.217 1.00 0.00 H ATOM 16589 2HD ARG C 68 38.255 34.770 -15.538 1.00 0.00 H ATOM 16590 HE ARG C 68 36.452 35.516 -17.065 1.00 0.00 H ATOM 16591 1HH1 ARG C 68 36.375 36.332 -13.623 1.00 0.00 H ATOM 16592 2HH1 ARG C 68 35.630 37.897 -13.864 1.00 0.00 H ATOM 16593 1HH2 ARG C 68 35.410 37.494 -17.418 1.00 0.00 H ATOM 16594 2HH2 ARG C 68 35.076 38.562 -16.074 1.00 0.00 H ATOM 16595 N LEU C 69 32.385 31.111 -14.499 1.00 84.84 N ATOM 16596 CA LEU C 69 30.999 31.235 -14.109 1.00 83.55 C ATOM 16597 C LEU C 69 30.498 30.004 -13.392 1.00 82.51 C ATOM 16598 O LEU C 69 30.743 28.874 -13.810 1.00 82.13 O ATOM 16599 CB LEU C 69 30.150 31.505 -15.351 1.00 82.82 C ATOM 16600 CG LEU C 69 30.373 32.848 -16.042 1.00 83.89 C ATOM 16601 CD1 LEU C 69 29.440 33.061 -17.212 1.00 83.28 C ATOM 16602 CD2 LEU C 69 30.159 33.931 -15.030 1.00 84.46 C ATOM 16603 H LEU C 69 32.626 30.513 -15.276 1.00 0.00 H ATOM 16604 HA LEU C 69 30.907 32.075 -13.421 1.00 0.00 H ATOM 16605 1HB LEU C 69 30.348 30.724 -16.084 1.00 0.00 H ATOM 16606 2HB LEU C 69 29.098 31.453 -15.071 1.00 0.00 H ATOM 16607 HG LEU C 69 31.391 32.893 -16.431 1.00 0.00 H ATOM 16608 1HD1 LEU C 69 29.642 34.031 -17.667 1.00 0.00 H ATOM 16609 2HD1 LEU C 69 29.598 32.275 -17.951 1.00 0.00 H ATOM 16610 3HD1 LEU C 69 28.408 33.031 -16.864 1.00 0.00 H ATOM 16611 1HD2 LEU C 69 30.313 34.903 -15.499 1.00 0.00 H ATOM 16612 2HD2 LEU C 69 29.141 33.872 -14.644 1.00 0.00 H ATOM 16613 3HD2 LEU C 69 30.866 33.807 -14.210 1.00 0.00 H ATOM 16614 N THR C 70 29.729 30.248 -12.340 1.00 81.90 N ATOM 16615 CA THR C 70 29.004 29.188 -11.666 1.00 82.08 C ATOM 16616 C THR C 70 27.619 29.661 -11.322 1.00 83.21 C ATOM 16617 O THR C 70 27.466 30.597 -10.558 1.00 85.27 O ATOM 16618 CB THR C 70 29.722 28.739 -10.388 1.00 83.61 C ATOM 16619 OG1 THR C 70 31.090 28.456 -10.696 1.00 82.44 O ATOM 16620 CG2 THR C 70 29.094 27.493 -9.833 1.00 83.85 C ATOM 16621 H THR C 70 29.646 31.195 -11.999 1.00 0.00 H ATOM 16622 HA THR C 70 28.940 28.332 -12.338 1.00 0.00 H ATOM 16623 HB THR C 70 29.663 29.530 -9.640 1.00 0.00 H ATOM 16624 HG1 THR C 70 31.246 28.612 -11.631 1.00 0.00 H ATOM 16625 1HG2 THR C 70 29.620 27.193 -8.926 1.00 0.00 H ATOM 16626 2HG2 THR C 70 28.047 27.686 -9.599 1.00 0.00 H ATOM 16627 3HG2 THR C 70 29.159 26.694 -10.570 1.00 0.00 H ATOM 16628 N ILE C 71 26.606 28.986 -11.841 1.00 82.99 N ATOM 16629 CA ILE C 71 25.245 29.368 -11.532 1.00 82.40 C ATOM 16630 C ILE C 71 24.584 28.299 -10.664 1.00 82.18 C ATOM 16631 O ILE C 71 24.846 27.111 -10.803 1.00 81.58 O ATOM 16632 CB ILE C 71 24.482 29.610 -12.836 1.00 81.87 C ATOM 16633 CG1 ILE C 71 23.112 30.219 -12.572 1.00 82.47 C ATOM 16634 CG2 ILE C 71 24.296 28.314 -13.575 1.00 80.95 C ATOM 16635 CD1 ILE C 71 22.390 30.653 -13.841 1.00 82.45 C ATOM 16636 H ILE C 71 26.769 28.201 -12.455 1.00 0.00 H ATOM 16637 HA ILE C 71 25.268 30.290 -10.953 1.00 0.00 H ATOM 16638 HB ILE C 71 25.044 30.301 -13.463 1.00 0.00 H ATOM 16639 1HG1 ILE C 71 22.487 29.496 -12.049 1.00 0.00 H ATOM 16640 2HG1 ILE C 71 23.219 31.088 -11.922 1.00 0.00 H ATOM 16641 1HG2 ILE C 71 23.751 28.498 -14.501 1.00 0.00 H ATOM 16642 2HG2 ILE C 71 25.270 27.884 -13.806 1.00 0.00 H ATOM 16643 3HG2 ILE C 71 23.731 27.619 -12.954 1.00 0.00 H ATOM 16644 1HD1 ILE C 71 21.421 31.079 -13.581 1.00 0.00 H ATOM 16645 2HD1 ILE C 71 22.987 31.402 -14.361 1.00 0.00 H ATOM 16646 3HD1 ILE C 71 22.244 29.790 -14.489 1.00 0.00 H ATOM 16647 N SER C 72 23.759 28.737 -9.725 1.00 82.94 N ATOM 16648 CA SER C 72 23.069 27.804 -8.848 1.00 84.16 C ATOM 16649 C SER C 72 21.694 28.325 -8.509 1.00 84.83 C ATOM 16650 O SER C 72 21.319 29.415 -8.934 1.00 84.54 O ATOM 16651 CB SER C 72 23.857 27.595 -7.580 1.00 85.85 C ATOM 16652 OG SER C 72 24.120 28.864 -7.014 1.00 87.23 O ATOM 16653 H SER C 72 23.602 29.728 -9.610 1.00 0.00 H ATOM 16654 HA SER C 72 22.977 26.847 -9.364 1.00 0.00 H ATOM 16655 1HB SER C 72 23.285 26.970 -6.895 1.00 0.00 H ATOM 16656 2HB SER C 72 24.782 27.067 -7.809 1.00 0.00 H ATOM 16657 HG SER C 72 23.718 29.506 -7.604 1.00 0.00 H ATOM 16658 N LYS C 73 20.966 27.594 -7.679 1.00 89.24 N ATOM 16659 CA LYS C 73 19.597 27.988 -7.373 1.00 89.32 C ATOM 16660 C LYS C 73 19.105 27.492 -6.021 1.00 90.43 C ATOM 16661 O LYS C 73 19.486 26.425 -5.542 1.00 90.67 O ATOM 16662 CB LYS C 73 18.678 27.470 -8.466 1.00 88.25 C ATOM 16663 CG LYS C 73 18.645 25.972 -8.486 1.00 89.23 C ATOM 16664 CD LYS C 73 17.577 25.420 -9.362 1.00 88.18 C ATOM 16665 CE LYS C 73 17.564 23.927 -9.147 1.00 88.63 C ATOM 16666 NZ LYS C 73 16.245 23.278 -9.381 1.00 92.40 N ATOM 16667 H LYS C 73 21.346 26.762 -7.251 1.00 0.00 H ATOM 16668 HA LYS C 73 19.548 29.077 -7.346 1.00 0.00 H ATOM 16669 1HB LYS C 73 17.670 27.854 -8.306 1.00 0.00 H ATOM 16670 2HB LYS C 73 19.019 27.839 -9.433 1.00 0.00 H ATOM 16671 1HG LYS C 73 19.603 25.591 -8.842 1.00 0.00 H ATOM 16672 2HG LYS C 73 18.479 25.598 -7.476 1.00 0.00 H ATOM 16673 1HD LYS C 73 16.619 25.867 -9.094 1.00 0.00 H ATOM 16674 2HD LYS C 73 17.795 25.667 -10.401 1.00 0.00 H ATOM 16675 1HE LYS C 73 18.282 23.457 -9.817 1.00 0.00 H ATOM 16676 2HE LYS C 73 17.858 23.705 -8.121 1.00 0.00 H ATOM 16677 1HZ LYS C 73 16.324 22.285 -9.216 1.00 0.00 H ATOM 16678 2HZ LYS C 73 15.559 23.671 -8.751 1.00 0.00 H ATOM 16679 3HZ LYS C 73 15.955 23.438 -10.335 1.00 0.00 H ATOM 16680 N ASP C 74 18.269 28.315 -5.408 1.00 94.75 N ATOM 16681 CA ASP C 74 17.527 28.008 -4.193 1.00 95.34 C ATOM 16682 C ASP C 74 16.032 28.125 -4.493 1.00 95.29 C ATOM 16683 O ASP C 74 15.440 29.204 -4.350 1.00 97.58 O ATOM 16684 CB ASP C 74 17.986 28.923 -3.056 1.00 98.11 C ATOM 16685 CG ASP C 74 17.210 28.722 -1.766 1.00 99.34 C ATOM 16686 OD1 ASP C 74 16.475 27.712 -1.643 1.00 97.62 O ATOM 16687 OD2 ASP C 74 17.395 29.566 -0.852 1.00103.26 O ATOM 16688 H ASP C 74 18.155 29.222 -5.838 1.00 0.00 H ATOM 16689 HA ASP C 74 17.729 26.973 -3.917 1.00 0.00 H ATOM 16690 1HB ASP C 74 19.042 28.748 -2.852 1.00 0.00 H ATOM 16691 2HB ASP C 74 17.880 29.964 -3.361 1.00 0.00 H ATOM 16692 N THR C 75 15.451 27.033 -4.985 1.00103.26 N ATOM 16693 CA THR C 75 14.067 26.997 -5.466 1.00103.76 C ATOM 16694 C THR C 75 13.071 27.392 -4.384 1.00105.46 C ATOM 16695 O THR C 75 12.169 28.209 -4.611 1.00106.26 O ATOM 16696 CB THR C 75 13.671 25.547 -5.929 1.00105.38 C ATOM 16697 OG1 THR C 75 14.551 25.073 -6.960 1.00104.76 O ATOM 16698 CG2 THR C 75 12.237 25.493 -6.400 1.00103.97 C ATOM 16699 H THR C 75 16.007 26.191 -5.023 1.00 0.00 H ATOM 16700 HA THR C 75 13.980 27.668 -6.321 1.00 0.00 H ATOM 16701 HB THR C 75 13.793 24.854 -5.097 1.00 0.00 H ATOM 16702 HG1 THR C 75 15.206 25.747 -7.155 1.00 0.00 H ATOM 16703 1HG2 THR C 75 11.995 24.477 -6.713 1.00 0.00 H ATOM 16704 2HG2 THR C 75 11.575 25.790 -5.586 1.00 0.00 H ATOM 16705 3HG2 THR C 75 12.105 26.172 -7.241 1.00 0.00 H ATOM 16706 N SER C 76 13.304 26.856 -3.192 1.00100.74 N ATOM 16707 CA SER C 76 12.400 26.974 -2.055 1.00102.15 C ATOM 16708 C SER C 76 12.400 28.392 -1.527 1.00103.84 C ATOM 16709 O SER C 76 11.514 28.797 -0.779 1.00106.81 O ATOM 16710 CB SER C 76 12.791 25.986 -0.947 1.00104.28 C ATOM 16711 OG SER C 76 14.192 25.968 -0.735 1.00105.48 O ATOM 16712 H SER C 76 14.165 26.339 -3.085 1.00 0.00 H ATOM 16713 HA SER C 76 11.389 26.737 -2.390 1.00 0.00 H ATOM 16714 1HB SER C 76 12.289 26.262 -0.020 1.00 0.00 H ATOM 16715 2HB SER C 76 12.454 24.986 -1.216 1.00 0.00 H ATOM 16716 HG SER C 76 14.562 26.599 -1.357 1.00 0.00 H ATOM 16717 N ASN C 77 13.403 29.152 -1.924 1.00102.16 N ATOM 16718 CA ASN C 77 13.418 30.538 -1.555 1.00103.03 C ATOM 16719 C ASN C 77 13.451 31.445 -2.795 1.00101.87 C ATOM 16720 O ASN C 77 13.858 32.602 -2.696 1.00102.29 O ATOM 16721 CB ASN C 77 14.691 30.711 -0.693 1.00103.89 C ATOM 16722 CG ASN C 77 14.674 31.898 0.248 1.00105.46 C ATOM 16723 OD1 ASN C 77 13.648 32.265 0.810 1.00106.40 O ATOM 16724 ND2 ASN C 77 15.850 32.482 0.456 1.00106.05 N ATOM 16725 H ASN C 77 14.160 28.783 -2.481 1.00 0.00 H ATOM 16726 HA ASN C 77 12.518 30.752 -0.977 1.00 0.00 H ATOM 16727 1HB ASN C 77 14.846 29.816 -0.089 1.00 0.00 H ATOM 16728 2HB ASN C 77 15.559 30.821 -1.344 1.00 0.00 H ATOM 16729 1HD2 ASN C 77 15.915 33.272 1.066 1.00 0.00 H ATOM 16730 2HD2 ASN C 77 16.669 32.132 0.003 1.00 0.00 H ATOM 16731 N ASN C 78 12.959 30.947 -3.936 1.00106.18 N ATOM 16732 CA ASN C 78 12.767 31.777 -5.149 1.00105.42 C ATOM 16733 C ASN C 78 14.023 32.595 -5.456 1.00105.16 C ATOM 16734 O ASN C 78 13.952 33.818 -5.609 1.00105.70 O ATOM 16735 CB ASN C 78 11.524 32.682 -5.085 1.00106.47 C ATOM 16736 CG ASN C 78 10.218 31.890 -4.997 1.00106.98 C ATOM 16737 OD1 ASN C 78 10.155 30.714 -5.402 1.00106.26 O ATOM 16738 ND2 ASN C 78 9.147 32.560 -4.568 1.00108.45 N ATOM 16739 H ASN C 78 12.711 29.968 -3.965 1.00 0.00 H ATOM 16740 HA ASN C 78 12.638 31.114 -6.006 1.00 0.00 H ATOM 16741 1HB ASN C 78 11.595 33.337 -4.216 1.00 0.00 H ATOM 16742 2HB ASN C 78 11.489 33.316 -5.971 1.00 0.00 H ATOM 16743 1HD2 ASN C 78 8.265 32.095 -4.490 1.00 0.00 H ATOM 16744 2HD2 ASN C 78 9.226 33.526 -4.325 1.00 0.00 H ATOM 16745 N GLN C 79 15.167 31.923 -5.524 1.00 94.21 N ATOM 16746 CA GLN C 79 16.406 32.609 -5.862 1.00 94.66 C ATOM 16747 C GLN C 79 17.317 31.837 -6.813 1.00 92.91 C ATOM 16748 O GLN C 79 17.370 30.617 -6.788 1.00 92.46 O ATOM 16749 CB GLN C 79 17.140 32.901 -4.559 1.00 97.68 C ATOM 16750 CG GLN C 79 16.474 33.971 -3.704 1.00 97.86 C ATOM 16751 CD GLN C 79 17.372 34.481 -2.599 1.00100.62 C ATOM 16752 OE1 GLN C 79 17.912 33.693 -1.812 1.00100.88 O ATOM 16753 NE2 GLN C 79 17.543 35.794 -2.531 1.00101.19 N ATOM 16754 H GLN C 79 15.188 30.930 -5.342 1.00 0.00 H ATOM 16755 HA GLN C 79 16.158 33.542 -6.368 1.00 0.00 H ATOM 16756 1HB GLN C 79 17.209 31.988 -3.968 1.00 0.00 H ATOM 16757 2HB GLN C 79 18.157 33.226 -4.779 1.00 0.00 H ATOM 16758 1HG GLN C 79 16.207 34.815 -4.340 1.00 0.00 H ATOM 16759 2HG GLN C 79 15.579 33.550 -3.246 1.00 0.00 H ATOM 16760 1HE2 GLN C 79 18.127 36.187 -1.819 1.00 0.00 H ATOM 16761 2HE2 GLN C 79 17.089 36.393 -3.191 1.00 0.00 H ATOM 16762 N VAL C 80 18.036 32.559 -7.659 1.00 91.26 N ATOM 16763 CA VAL C 80 19.145 31.961 -8.387 1.00 90.46 C ATOM 16764 C VAL C 80 20.376 32.837 -8.241 1.00 91.62 C ATOM 16765 O VAL C 80 20.260 34.047 -8.037 1.00 92.67 O ATOM 16766 CB VAL C 80 18.809 31.741 -9.862 1.00 88.76 C ATOM 16767 CG1 VAL C 80 17.445 31.069 -10.026 1.00 88.41 C ATOM 16768 CG2 VAL C 80 18.882 33.061 -10.613 1.00 88.58 C ATOM 16769 H VAL C 80 17.820 33.534 -7.806 1.00 0.00 H ATOM 16770 HA VAL C 80 19.365 30.989 -7.945 1.00 0.00 H ATOM 16771 HB VAL C 80 19.527 31.040 -10.288 1.00 0.00 H ATOM 16772 1HG1 VAL C 80 17.235 30.926 -11.086 1.00 0.00 H ATOM 16773 2HG1 VAL C 80 17.453 30.101 -9.525 1.00 0.00 H ATOM 16774 3HG1 VAL C 80 16.673 31.700 -9.586 1.00 0.00 H ATOM 16775 1HG2 VAL C 80 18.642 32.896 -11.663 1.00 0.00 H ATOM 16776 2HG2 VAL C 80 18.168 33.764 -10.183 1.00 0.00 H ATOM 16777 3HG2 VAL C 80 19.889 33.471 -10.531 1.00 0.00 H ATOM 16778 N PHE C 81 21.553 32.226 -8.344 1.00 85.59 N ATOM 16779 CA PHE C 81 22.804 32.933 -8.099 1.00 87.03 C ATOM 16780 C PHE C 81 23.822 32.764 -9.201 1.00 85.43 C ATOM 16781 O PHE C 81 23.900 31.707 -9.828 1.00 83.65 O ATOM 16782 CB PHE C 81 23.442 32.471 -6.789 1.00 88.93 C ATOM 16783 CG PHE C 81 22.461 32.206 -5.697 1.00 90.12 C ATOM 16784 CD1 PHE C 81 21.859 30.970 -5.573 1.00 89.00 C ATOM 16785 CD2 PHE C 81 22.128 33.207 -4.798 1.00 92.55 C ATOM 16786 CE1 PHE C 81 20.953 30.727 -4.566 1.00 89.80 C ATOM 16787 CE2 PHE C 81 21.218 32.971 -3.786 1.00 93.44 C ATOM 16788 CZ PHE C 81 20.628 31.728 -3.669 1.00 91.82 C ATOM 16789 H PHE C 81 21.582 31.249 -8.598 1.00 0.00 H ATOM 16790 HA PHE C 81 22.589 34.000 -8.022 1.00 0.00 H ATOM 16791 1HB PHE C 81 24.009 31.557 -6.963 1.00 0.00 H ATOM 16792 2HB PHE C 81 24.142 33.228 -6.438 1.00 0.00 H ATOM 16793 HD1 PHE C 81 22.109 30.182 -6.284 1.00 0.00 H ATOM 16794 HD2 PHE C 81 22.595 34.188 -4.893 1.00 0.00 H ATOM 16795 HE1 PHE C 81 20.491 29.744 -4.475 1.00 0.00 H ATOM 16796 HE2 PHE C 81 20.964 33.762 -3.081 1.00 0.00 H ATOM 16797 HZ PHE C 81 19.908 31.536 -2.874 1.00 0.00 H ATOM 16798 N LEU C 82 24.602 33.815 -9.434 1.00 86.34 N ATOM 16799 CA LEU C 82 25.721 33.681 -10.352 1.00 84.82 C ATOM 16800 C LEU C 82 26.999 34.121 -9.654 1.00 86.44 C ATOM 16801 O LEU C 82 27.065 35.190 -9.076 1.00 88.31 O ATOM 16802 CB LEU C 82 25.511 34.517 -11.613 1.00 84.22 C ATOM 16803 CG LEU C 82 26.678 34.472 -12.614 1.00 82.96 C ATOM 16804 CD1 LEU C 82 26.985 33.043 -13.068 1.00 80.49 C ATOM 16805 CD2 LEU C 82 26.467 35.400 -13.802 1.00 82.80 C ATOM 16806 H LEU C 82 24.436 34.706 -8.988 1.00 0.00 H ATOM 16807 HA LEU C 82 25.803 32.635 -10.647 1.00 0.00 H ATOM 16808 1HB LEU C 82 24.614 34.163 -12.119 1.00 0.00 H ATOM 16809 2HB LEU C 82 25.353 35.555 -11.320 1.00 0.00 H ATOM 16810 HG LEU C 82 27.599 34.774 -12.114 1.00 0.00 H ATOM 16811 1HD1 LEU C 82 27.815 33.056 -13.774 1.00 0.00 H ATOM 16812 2HD1 LEU C 82 27.255 32.436 -12.203 1.00 0.00 H ATOM 16813 3HD1 LEU C 82 26.106 32.618 -13.550 1.00 0.00 H ATOM 16814 1HD2 LEU C 82 27.321 35.329 -14.476 1.00 0.00 H ATOM 16815 2HD2 LEU C 82 25.560 35.110 -14.334 1.00 0.00 H ATOM 16816 3HD2 LEU C 82 26.368 36.427 -13.449 1.00 0.00 H ATOM 16817 N LYS C 83 28.033 33.305 -9.771 1.00 91.03 N ATOM 16818 CA LYS C 83 29.334 33.629 -9.234 1.00 92.08 C ATOM 16819 C LYS C 83 30.353 33.781 -10.356 1.00 90.58 C ATOM 16820 O LYS C 83 30.407 32.937 -11.265 1.00 88.27 O ATOM 16821 CB LYS C 83 29.768 32.546 -8.250 1.00 92.35 C ATOM 16822 CG LYS C 83 28.908 32.433 -6.989 1.00 94.24 C ATOM 16823 CD LYS C 83 29.763 31.887 -5.841 1.00 96.41 C ATOM 16824 CE LYS C 83 29.182 32.142 -4.446 1.00102.85 C ATOM 16825 NZ LYS C 83 27.730 31.811 -4.294 1.00103.85 N ATOM 16826 H LYS C 83 27.904 32.427 -10.253 1.00 0.00 H ATOM 16827 HA LYS C 83 29.263 34.581 -8.707 1.00 0.00 H ATOM 16828 1HB LYS C 83 29.751 31.575 -8.746 1.00 0.00 H ATOM 16829 2HB LYS C 83 30.794 32.733 -7.932 1.00 0.00 H ATOM 16830 1HG LYS C 83 28.515 33.416 -6.727 1.00 0.00 H ATOM 16831 2HG LYS C 83 28.069 31.765 -7.180 1.00 0.00 H ATOM 16832 1HD LYS C 83 29.880 30.808 -5.955 1.00 0.00 H ATOM 16833 2HD LYS C 83 30.751 32.347 -5.872 1.00 0.00 H ATOM 16834 1HE LYS C 83 29.726 31.549 -3.712 1.00 0.00 H ATOM 16835 2HE LYS C 83 29.300 33.195 -4.190 1.00 0.00 H ATOM 16836 1HZ LYS C 83 27.436 32.010 -3.348 1.00 0.00 H ATOM 16837 2HZ LYS C 83 27.188 32.368 -4.939 1.00 0.00 H ATOM 16838 3HZ LYS C 83 27.585 30.831 -4.492 1.00 0.00 H ATOM 16839 N ILE C 84 31.151 34.849 -10.292 1.00 90.42 N ATOM 16840 CA ILE C 84 32.216 35.092 -11.267 1.00 90.01 C ATOM 16841 C ILE C 84 33.567 35.188 -10.533 1.00 91.19 C ATOM 16842 O ILE C 84 33.755 36.058 -9.681 1.00 92.85 O ATOM 16843 CB ILE C 84 31.948 36.369 -12.099 1.00 90.75 C ATOM 16844 CG1 ILE C 84 30.510 36.395 -12.627 1.00 89.90 C ATOM 16845 CG2 ILE C 84 32.982 36.516 -13.215 1.00 90.46 C ATOM 16846 CD1 ILE C 84 30.207 37.568 -13.552 1.00 90.94 C ATOM 16847 H ILE C 84 31.011 35.510 -9.542 1.00 0.00 H ATOM 16848 HA ILE C 84 32.258 34.245 -11.951 1.00 0.00 H ATOM 16849 HB ILE C 84 32.004 37.243 -11.451 1.00 0.00 H ATOM 16850 1HG1 ILE C 84 30.306 35.473 -13.171 1.00 0.00 H ATOM 16851 2HG1 ILE C 84 29.815 36.439 -11.788 1.00 0.00 H ATOM 16852 1HG2 ILE C 84 32.774 37.420 -13.787 1.00 0.00 H ATOM 16853 2HG2 ILE C 84 33.979 36.583 -12.781 1.00 0.00 H ATOM 16854 3HG2 ILE C 84 32.931 35.649 -13.875 1.00 0.00 H ATOM 16855 1HD1 ILE C 84 29.169 37.513 -13.881 1.00 0.00 H ATOM 16856 2HD1 ILE C 84 30.369 38.505 -13.017 1.00 0.00 H ATOM 16857 3HD1 ILE C 84 30.865 37.526 -14.419 1.00 0.00 H ATOM 16858 N ALA C 85 34.497 34.290 -10.854 1.00 95.28 N ATOM 16859 CA ALA C 85 35.765 34.195 -10.125 1.00 98.47 C ATOM 16860 C ALA C 85 36.799 35.181 -10.664 1.00 99.56 C ATOM 16861 O ALA C 85 36.755 35.532 -11.842 1.00 96.95 O ATOM 16862 CB ALA C 85 36.309 32.773 -10.198 1.00 93.61 C ATOM 16863 H ALA C 85 34.322 33.657 -11.622 1.00 0.00 H ATOM 16864 HA ALA C 85 35.576 34.449 -9.082 1.00 0.00 H ATOM 16865 1HB ALA C 85 37.251 32.715 -9.653 1.00 0.00 H ATOM 16866 2HB ALA C 85 35.590 32.085 -9.753 1.00 0.00 H ATOM 16867 3HB ALA C 85 36.475 32.501 -11.239 1.00 0.00 H ATOM 16868 N SER C 86 37.720 35.615 -9.801 1.00100.27 N ATOM 16869 CA SER C 86 38.857 36.459 -10.197 1.00102.52 C ATOM 16870 C SER C 86 38.443 37.599 -11.126 1.00101.57 C ATOM 16871 O SER C 86 38.952 37.751 -12.239 1.00 99.13 O ATOM 16872 CB SER C 86 39.939 35.606 -10.851 1.00100.79 C ATOM 16873 OG SER C 86 39.612 35.353 -12.206 1.00102.45 O ATOM 16874 H SER C 86 37.621 35.345 -8.833 1.00 0.00 H ATOM 16875 HA SER C 86 39.270 36.926 -9.302 1.00 0.00 H ATOM 16876 1HB SER C 86 40.897 36.122 -10.788 1.00 0.00 H ATOM 16877 2HB SER C 86 40.038 34.666 -10.309 1.00 0.00 H ATOM 16878 HG SER C 86 38.774 35.795 -12.363 1.00 0.00 H ATOM 16879 N VAL C 87 37.507 38.393 -10.632 1.00 96.42 N ATOM 16880 CA VAL C 87 36.884 39.474 -11.370 1.00 96.96 C ATOM 16881 C VAL C 87 37.916 40.531 -11.753 1.00 98.13 C ATOM 16882 O VAL C 87 38.836 40.821 -10.985 1.00 98.96 O ATOM 16883 CB VAL C 87 35.744 40.070 -10.529 1.00 97.83 C ATOM 16884 CG1 VAL C 87 35.380 41.441 -10.994 1.00 99.05 C ATOM 16885 CG2 VAL C 87 34.542 39.145 -10.545 1.00 96.63 C ATOM 16886 H VAL C 87 37.222 38.220 -9.679 1.00 0.00 H ATOM 16887 HA VAL C 87 36.474 39.069 -12.296 1.00 0.00 H ATOM 16888 HB VAL C 87 36.089 40.196 -9.503 1.00 0.00 H ATOM 16889 1HG1 VAL C 87 34.571 41.832 -10.377 1.00 0.00 H ATOM 16890 2HG1 VAL C 87 36.247 42.096 -10.911 1.00 0.00 H ATOM 16891 3HG1 VAL C 87 35.054 41.398 -12.033 1.00 0.00 H ATOM 16892 1HG2 VAL C 87 33.742 39.578 -9.945 1.00 0.00 H ATOM 16893 2HG2 VAL C 87 34.197 39.014 -11.571 1.00 0.00 H ATOM 16894 3HG2 VAL C 87 34.823 38.177 -10.130 1.00 0.00 H ATOM 16895 N ASP C 88 37.755 41.102 -12.944 1.00104.27 N ATOM 16896 CA ASP C 88 38.633 42.160 -13.431 1.00104.95 C ATOM 16897 C ASP C 88 37.831 43.393 -13.822 1.00105.90 C ATOM 16898 O ASP C 88 36.609 43.414 -13.693 1.00105.37 O ATOM 16899 CB ASP C 88 39.464 41.674 -14.620 1.00104.24 C ATOM 16900 CG ASP C 88 40.857 42.293 -14.652 1.00108.88 C ATOM 16901 OD1 ASP C 88 41.077 43.314 -13.962 1.00107.90 O ATOM 16902 OD2 ASP C 88 41.738 41.745 -15.356 1.00110.26 O ATOM 16903 H ASP C 88 36.994 40.786 -13.528 1.00 0.00 H ATOM 16904 HA ASP C 88 39.313 42.443 -12.627 1.00 0.00 H ATOM 16905 1HB ASP C 88 39.562 40.589 -14.576 1.00 0.00 H ATOM 16906 2HB ASP C 88 38.948 41.919 -15.549 1.00 0.00 H ATOM 16907 N THR C 89 38.540 44.430 -14.263 1.00101.62 N ATOM 16908 CA THR C 89 37.948 45.732 -14.562 1.00102.89 C ATOM 16909 C THR C 89 37.025 45.655 -15.767 1.00102.66 C ATOM 16910 O THR C 89 36.200 46.544 -15.999 1.00104.09 O ATOM 16911 CB THR C 89 39.030 46.803 -14.846 1.00104.28 C ATOM 16912 OG1 THR C 89 39.748 46.452 -16.035 1.00103.44 O ATOM 16913 CG2 THR C 89 40.009 46.919 -13.675 1.00104.25 C ATOM 16914 H THR C 89 39.533 44.299 -14.393 1.00 0.00 H ATOM 16915 HA THR C 89 37.371 46.057 -13.696 1.00 0.00 H ATOM 16916 HB THR C 89 38.552 47.770 -15.004 1.00 0.00 H ATOM 16917 HG1 THR C 89 39.397 45.631 -16.389 1.00 0.00 H ATOM 16918 1HG2 THR C 89 40.758 47.678 -13.901 1.00 0.00 H ATOM 16919 2HG2 THR C 89 39.466 47.201 -12.773 1.00 0.00 H ATOM 16920 3HG2 THR C 89 40.501 45.960 -13.516 1.00 0.00 H ATOM 16921 N ALA C 90 37.159 44.587 -16.539 1.00106.48 N ATOM 16922 CA ALA C 90 36.274 44.392 -17.672 1.00105.14 C ATOM 16923 C ALA C 90 34.882 43.890 -17.271 1.00104.62 C ATOM 16924 O ALA C 90 33.971 43.864 -18.102 1.00105.94 O ATOM 16925 CB ALA C 90 36.914 43.420 -18.658 1.00102.73 C ATOM 16926 H ALA C 90 37.874 43.900 -16.350 1.00 0.00 H ATOM 16927 HA ALA C 90 36.130 45.356 -18.159 1.00 0.00 H ATOM 16928 1HB ALA C 90 36.249 43.274 -19.509 1.00 0.00 H ATOM 16929 2HB ALA C 90 37.864 43.827 -19.006 1.00 0.00 H ATOM 16930 3HB ALA C 90 37.088 42.465 -18.166 1.00 0.00 H ATOM 16931 N ASP C 91 34.698 43.549 -15.999 1.00 95.51 N ATOM 16932 CA ASP C 91 33.421 43.004 -15.543 1.00 95.26 C ATOM 16933 C ASP C 91 32.524 44.073 -14.954 1.00 97.46 C ATOM 16934 O ASP C 91 31.420 43.780 -14.491 1.00 97.62 O ATOM 16935 CB ASP C 91 33.666 41.906 -14.522 1.00 94.63 C ATOM 16936 CG ASP C 91 34.518 40.793 -15.080 1.00 91.82 C ATOM 16937 OD1 ASP C 91 34.201 40.294 -16.183 1.00 91.75 O ATOM 16938 OD2 ASP C 91 35.512 40.422 -14.418 1.00 91.29 O ATOM 16939 H ASP C 91 35.449 43.666 -15.333 1.00 0.00 H ATOM 16940 HA ASP C 91 32.899 42.580 -16.402 1.00 0.00 H ATOM 16941 1HB ASP C 91 34.159 42.327 -13.646 1.00 0.00 H ATOM 16942 2HB ASP C 91 32.711 41.494 -14.194 1.00 0.00 H ATOM 16943 N THR C 92 33.021 45.309 -14.967 1.00 94.89 N ATOM 16944 CA THR C 92 32.220 46.465 -14.596 1.00 95.61 C ATOM 16945 C THR C 92 31.069 46.454 -15.551 1.00 94.56 C ATOM 16946 O THR C 92 31.259 46.676 -16.751 1.00 95.20 O ATOM 16947 CB THR C 92 32.986 47.774 -14.715 1.00 98.23 C ATOM 16948 OG1 THR C 92 34.039 47.786 -13.749 1.00 99.36 O ATOM 16949 CG2 THR C 92 32.060 48.958 -14.470 1.00 99.03 C ATOM 16950 H THR C 92 33.983 45.445 -15.243 1.00 0.00 H ATOM 16951 HA THR C 92 31.916 46.356 -13.555 1.00 0.00 H ATOM 16952 HB THR C 92 33.414 47.855 -15.714 1.00 0.00 H ATOM 16953 HG1 THR C 92 34.022 46.967 -13.248 1.00 0.00 H ATOM 16954 1HG2 THR C 92 32.625 49.886 -14.559 1.00 0.00 H ATOM 16955 2HG2 THR C 92 31.256 48.949 -15.206 1.00 0.00 H ATOM 16956 3HG2 THR C 92 31.636 48.887 -13.469 1.00 0.00 H ATOM 16957 N ALA C 93 29.871 46.253 -15.011 1.00 94.82 N ATOM 16958 CA ALA C 93 28.662 46.457 -15.794 1.00 94.09 C ATOM 16959 C ALA C 93 27.379 46.450 -14.992 1.00 95.32 C ATOM 16960 O ALA C 93 27.369 46.472 -13.759 1.00 96.29 O ATOM 16961 CB ALA C 93 28.564 45.386 -16.867 1.00 93.01 C ATOM 16962 H ALA C 93 29.790 45.956 -14.049 1.00 0.00 H ATOM 16963 HA ALA C 93 28.727 47.436 -16.268 1.00 0.00 H ATOM 16964 1HB ALA C 93 27.658 45.540 -17.453 1.00 0.00 H ATOM 16965 2HB ALA C 93 29.434 45.446 -17.521 1.00 0.00 H ATOM 16966 3HB ALA C 93 28.530 44.404 -16.398 1.00 0.00 H ATOM 16967 N THR C 94 26.287 46.428 -15.746 1.00 89.60 N ATOM 16968 CA THR C 94 24.966 46.408 -15.177 1.00 88.67 C ATOM 16969 C THR C 94 24.519 44.964 -15.334 1.00 86.63 C ATOM 16970 O THR C 94 24.430 44.499 -16.466 1.00 85.95 O ATOM 16971 CB THR C 94 24.006 47.356 -15.934 1.00 90.04 C ATOM 16972 OG1 THR C 94 24.417 48.717 -15.759 1.00 92.10 O ATOM 16973 CG2 THR C 94 22.584 47.184 -15.452 1.00 90.09 C ATOM 16974 H THR C 94 26.390 46.425 -16.751 1.00 0.00 H ATOM 16975 HA THR C 94 25.030 46.746 -14.142 1.00 0.00 H ATOM 16976 HB THR C 94 24.046 47.138 -17.001 1.00 0.00 H ATOM 16977 HG1 THR C 94 25.203 48.745 -15.207 1.00 0.00 H ATOM 16978 1HG2 THR C 94 21.930 47.861 -16.000 1.00 0.00 H ATOM 16979 2HG2 THR C 94 22.265 46.155 -15.620 1.00 0.00 H ATOM 16980 3HG2 THR C 94 22.531 47.411 -14.388 1.00 0.00 H ATOM 16981 N TYR C 95 24.268 44.217 -14.250 1.00 88.63 N ATOM 16982 CA TYR C 95 23.835 42.846 -14.503 1.00 86.04 C ATOM 16983 C TYR C 95 22.329 42.819 -14.380 1.00 85.01 C ATOM 16984 O TYR C 95 21.748 43.227 -13.366 1.00 86.29 O ATOM 16985 CB TYR C 95 24.517 41.877 -13.530 1.00 86.29 C ATOM 16986 CG TYR C 95 26.001 41.754 -13.804 1.00 87.21 C ATOM 16987 CD1 TYR C 95 26.880 42.763 -13.444 1.00 89.13 C ATOM 16988 CD2 TYR C 95 26.518 40.637 -14.445 1.00 85.70 C ATOM 16989 CE1 TYR C 95 28.226 42.663 -13.716 1.00 89.07 C ATOM 16990 CE2 TYR C 95 27.862 40.526 -14.713 1.00 85.71 C ATOM 16991 CZ TYR C 95 28.710 41.539 -14.350 1.00 87.16 C ATOM 16992 OH TYR C 95 30.053 41.435 -14.619 1.00 86.41 O ATOM 16993 H TYR C 95 24.358 44.536 -13.296 1.00 0.00 H ATOM 16994 HA TYR C 95 24.120 42.575 -15.520 1.00 0.00 H ATOM 16995 1HB TYR C 95 24.369 42.224 -12.506 1.00 0.00 H ATOM 16996 2HB TYR C 95 24.055 40.894 -13.612 1.00 0.00 H ATOM 16997 HD1 TYR C 95 26.509 43.654 -12.937 1.00 0.00 H ATOM 16998 HD2 TYR C 95 25.855 39.826 -14.747 1.00 0.00 H ATOM 16999 HE1 TYR C 95 28.902 43.467 -13.425 1.00 0.00 H ATOM 17000 HE2 TYR C 95 28.247 39.636 -15.212 1.00 0.00 H ATOM 17001 HH TYR C 95 30.226 40.600 -15.060 1.00 0.00 H ATOM 17002 N TYR C 96 21.729 42.256 -15.421 1.00 83.59 N ATOM 17003 CA TYR C 96 20.335 41.871 -15.527 1.00 83.69 C ATOM 17004 C TYR C 96 19.831 40.473 -15.211 1.00 82.36 C ATOM 17005 O TYR C 96 20.274 39.509 -15.839 1.00 80.96 O ATOM 17006 CB TYR C 96 19.887 42.205 -16.942 1.00 84.20 C ATOM 17007 CG TYR C 96 19.893 43.684 -17.209 1.00 86.08 C ATOM 17008 CD1 TYR C 96 18.877 44.487 -16.729 1.00 87.77 C ATOM 17009 CD2 TYR C 96 20.891 44.276 -17.969 1.00 86.40 C ATOM 17010 CE1 TYR C 96 18.866 45.846 -16.965 1.00 89.66 C ATOM 17011 CE2 TYR C 96 20.884 45.637 -18.221 1.00 88.30 C ATOM 17012 CZ TYR C 96 19.867 46.420 -17.713 1.00 89.90 C ATOM 17013 OH TYR C 96 19.833 47.783 -17.937 1.00 91.97 O ATOM 17014 H TYR C 96 22.345 42.095 -16.205 1.00 0.00 H ATOM 17015 HA TYR C 96 19.760 42.449 -14.802 1.00 0.00 H ATOM 17016 1HB TYR C 96 20.546 41.713 -17.658 1.00 0.00 H ATOM 17017 2HB TYR C 96 18.881 41.820 -17.105 1.00 0.00 H ATOM 17018 HD1 TYR C 96 18.063 44.049 -16.151 1.00 0.00 H ATOM 17019 HD2 TYR C 96 21.697 43.668 -18.379 1.00 0.00 H ATOM 17020 HE1 TYR C 96 18.054 46.460 -16.576 1.00 0.00 H ATOM 17021 HE2 TYR C 96 21.678 46.085 -18.819 1.00 0.00 H ATOM 17022 HH TYR C 96 20.592 48.038 -18.467 1.00 0.00 H ATOM 17023 N CYS C 97 18.864 40.347 -14.305 1.00 90.32 N ATOM 17024 CA CYS C 97 18.343 39.014 -14.071 1.00 88.80 C ATOM 17025 C CYS C 97 17.382 38.994 -15.238 1.00 88.20 C ATOM 17026 O CYS C 97 16.685 39.976 -15.495 1.00 89.30 O ATOM 17027 CB CYS C 97 17.649 38.836 -12.731 1.00 89.50 C ATOM 17028 SG CYS C 97 17.138 37.151 -12.392 1.00 87.94 S ATOM 17029 H CYS C 97 18.483 41.123 -13.782 1.00 0.00 H ATOM 17030 HA CYS C 97 19.175 38.310 -14.089 1.00 0.00 H ATOM 17031 1HB CYS C 97 18.317 39.155 -11.930 1.00 0.00 H ATOM 17032 2HB CYS C 97 16.765 39.472 -12.692 1.00 0.00 H ATOM 17033 N ALA C 98 17.292 37.852 -15.890 1.00 85.90 N ATOM 17034 CA ALA C 98 16.368 37.619 -16.983 1.00 85.91 C ATOM 17035 C ALA C 98 15.711 36.241 -16.942 1.00 85.41 C ATOM 17036 O ALA C 98 16.383 35.226 -16.723 1.00 84.47 O ATOM 17037 CB ALA C 98 17.078 37.834 -18.298 1.00 85.68 C ATOM 17038 H ALA C 98 17.909 37.107 -15.600 1.00 0.00 H ATOM 17039 HA ALA C 98 15.550 38.334 -16.894 1.00 0.00 H ATOM 17040 1HB ALA C 98 16.383 37.659 -19.120 1.00 0.00 H ATOM 17041 2HB ALA C 98 17.449 38.858 -18.348 1.00 0.00 H ATOM 17042 3HB ALA C 98 17.915 37.142 -18.377 1.00 0.00 H ATOM 17043 N ARG C 99 14.404 36.184 -17.151 1.00 86.90 N ATOM 17044 CA ARG C 99 13.783 34.865 -17.234 1.00 86.99 C ATOM 17045 C ARG C 99 13.566 34.507 -18.684 1.00 87.76 C ATOM 17046 O ARG C 99 13.161 35.344 -19.487 1.00 88.82 O ATOM 17047 CB ARG C 99 12.423 34.883 -16.522 1.00 88.15 C ATOM 17048 CG ARG C 99 11.405 33.851 -17.020 1.00 89.44 C ATOM 17049 CD ARG C 99 10.493 33.392 -15.909 1.00 90.25 C ATOM 17050 NE ARG C 99 9.232 34.122 -15.905 1.00 91.88 N ATOM 17051 CZ ARG C 99 8.200 33.823 -16.683 1.00 93.74 C ATOM 17052 NH1 ARG C 99 8.277 32.785 -17.495 1.00 94.41 N ATOM 17053 NH2 ARG C 99 7.083 34.535 -16.627 1.00 95.21 N ATOM 17054 H ARG C 99 13.827 37.007 -17.254 1.00 0.00 H ATOM 17055 HA ARG C 99 14.433 34.145 -16.737 1.00 0.00 H ATOM 17056 1HB ARG C 99 12.568 34.707 -15.457 1.00 0.00 H ATOM 17057 2HB ARG C 99 11.967 35.867 -16.632 1.00 0.00 H ATOM 17058 1HG ARG C 99 10.794 34.293 -17.807 1.00 0.00 H ATOM 17059 2HG ARG C 99 11.932 32.981 -17.415 1.00 0.00 H ATOM 17060 1HD ARG C 99 10.273 32.332 -16.033 1.00 0.00 H ATOM 17061 2HD ARG C 99 10.982 33.551 -14.948 1.00 0.00 H ATOM 17062 HE ARG C 99 9.143 34.903 -15.269 1.00 0.00 H ATOM 17063 1HH1 ARG C 99 9.117 32.225 -17.521 1.00 0.00 H ATOM 17064 2HH1 ARG C 99 7.496 32.551 -18.090 1.00 0.00 H ATOM 17065 1HH2 ARG C 99 7.012 35.314 -15.987 1.00 0.00 H ATOM 17066 2HH2 ARG C 99 6.304 34.299 -17.223 1.00 0.00 H ATOM 17067 N ALA C 100 13.816 33.253 -19.036 1.00 85.68 N ATOM 17068 CA ALA C 100 13.575 32.916 -20.414 1.00 86.89 C ATOM 17069 C ALA C 100 12.432 31.926 -20.417 1.00 88.73 C ATOM 17070 O ALA C 100 12.434 30.913 -19.713 1.00 88.54 O ATOM 17071 CB ALA C 100 14.815 32.340 -21.051 1.00 85.67 C ATOM 17072 H ALA C 100 14.157 32.540 -18.408 1.00 0.00 H ATOM 17073 HA ALA C 100 13.303 33.829 -20.943 1.00 0.00 H ATOM 17074 1HB ALA C 100 14.608 32.093 -22.092 1.00 0.00 H ATOM 17075 2HB ALA C 100 15.621 33.072 -21.005 1.00 0.00 H ATOM 17076 3HB ALA C 100 15.113 31.439 -20.517 1.00 0.00 H ATOM 17077 N TYR C 101 11.461 32.262 -21.253 1.00 86.53 N ATOM 17078 CA TYR C 101 10.274 31.487 -21.521 1.00 89.05 C ATOM 17079 C TYR C 101 10.496 30.458 -22.637 1.00 90.02 C ATOM 17080 O TYR C 101 11.043 30.815 -23.672 1.00 89.40 O ATOM 17081 CB TYR C 101 9.166 32.481 -21.847 1.00 90.96 C ATOM 17082 CG TYR C 101 7.859 31.874 -22.166 1.00 93.98 C ATOM 17083 CD1 TYR C 101 7.577 31.421 -23.440 1.00 96.46 C ATOM 17084 CD2 TYR C 101 6.879 31.784 -21.187 1.00 94.09 C ATOM 17085 CE1 TYR C 101 6.361 30.854 -23.732 1.00 97.98 C ATOM 17086 CE2 TYR C 101 5.661 31.232 -21.454 1.00 97.54 C ATOM 17087 CZ TYR C 101 5.401 30.760 -22.739 1.00101.14 C ATOM 17088 OH TYR C 101 4.184 30.182 -23.055 1.00104.71 O ATOM 17089 H TYR C 101 11.591 33.143 -21.730 1.00 0.00 H ATOM 17090 HA TYR C 101 10.023 30.918 -20.626 1.00 0.00 H ATOM 17091 1HB TYR C 101 9.019 33.153 -21.000 1.00 0.00 H ATOM 17092 2HB TYR C 101 9.463 33.090 -22.700 1.00 0.00 H ATOM 17093 HD1 TYR C 101 8.324 31.511 -24.229 1.00 0.00 H ATOM 17094 HD2 TYR C 101 7.076 32.159 -20.183 1.00 0.00 H ATOM 17095 HE1 TYR C 101 6.153 30.501 -24.742 1.00 0.00 H ATOM 17096 HE2 TYR C 101 4.908 31.166 -20.668 1.00 0.00 H ATOM 17097 HH TYR C 101 3.621 30.179 -22.277 1.00 0.00 H ATOM 17098 N TYR C 102 10.028 29.217 -22.475 1.00 89.76 N ATOM 17099 CA TYR C 102 10.114 28.252 -23.580 1.00 90.00 C ATOM 17100 C TYR C 102 9.000 28.460 -24.581 1.00 93.47 C ATOM 17101 O TYR C 102 7.841 28.133 -24.320 1.00 95.39 O ATOM 17102 CB TYR C 102 10.047 26.798 -23.103 1.00 89.15 C ATOM 17103 CG TYR C 102 10.037 25.767 -24.242 1.00 88.89 C ATOM 17104 CD1 TYR C 102 11.222 25.346 -24.846 1.00 86.19 C ATOM 17105 CD2 TYR C 102 8.847 25.217 -24.709 1.00 90.97 C ATOM 17106 CE1 TYR C 102 11.215 24.408 -25.874 1.00 85.46 C ATOM 17107 CE2 TYR C 102 8.839 24.288 -25.736 1.00 90.48 C ATOM 17108 CZ TYR C 102 10.024 23.891 -26.310 1.00 87.60 C ATOM 17109 OH TYR C 102 10.013 22.967 -27.325 1.00 87.00 O ATOM 17110 H TYR C 102 9.613 28.928 -21.601 1.00 0.00 H ATOM 17111 HA TYR C 102 11.071 28.388 -24.085 1.00 0.00 H ATOM 17112 1HB TYR C 102 10.903 26.585 -22.461 1.00 0.00 H ATOM 17113 2HB TYR C 102 9.147 26.652 -22.507 1.00 0.00 H ATOM 17114 HD1 TYR C 102 12.177 25.753 -24.514 1.00 0.00 H ATOM 17115 HD2 TYR C 102 7.897 25.517 -24.266 1.00 0.00 H ATOM 17116 HE1 TYR C 102 12.153 24.094 -26.331 1.00 0.00 H ATOM 17117 HE2 TYR C 102 7.894 23.873 -26.089 1.00 0.00 H ATOM 17118 HH TYR C 102 9.107 22.705 -27.508 1.00 0.00 H ATOM 17119 N GLY C 103 9.383 28.975 -25.743 1.00 95.83 N ATOM 17120 CA GLY C 103 8.473 29.338 -26.820 1.00 98.75 C ATOM 17121 C GLY C 103 7.558 28.218 -27.281 1.00 99.32 C ATOM 17122 O GLY C 103 7.952 27.050 -27.238 1.00 97.34 O ATOM 17123 H GLY C 103 10.375 29.117 -25.869 1.00 0.00 H ATOM 17124 1HA GLY C 103 7.847 30.172 -26.502 1.00 0.00 H ATOM 17125 2HA GLY C 103 9.046 29.677 -27.682 1.00 0.00 H ATOM 17126 N ASN C 104 6.341 28.564 -27.707 1.00105.25 N ATOM 17127 CA ASN C 104 5.395 27.578 -28.257 1.00105.73 C ATOM 17128 C ASN C 104 5.975 26.789 -29.420 1.00104.75 C ATOM 17129 O ASN C 104 5.525 25.671 -29.695 1.00105.86 O ATOM 17130 CB ASN C 104 4.077 28.224 -28.711 1.00109.69 C ATOM 17131 CG ASN C 104 3.293 28.843 -27.567 1.00109.28 C ATOM 17132 OD1 ASN C 104 3.289 28.316 -26.448 1.00108.05 O ATOM 17133 ND2 ASN C 104 2.591 29.942 -27.848 1.00111.40 N ATOM 17134 H ASN C 104 6.063 29.533 -27.649 1.00 0.00 H ATOM 17135 HA ASN C 104 5.158 26.853 -27.477 1.00 0.00 H ATOM 17136 1HB ASN C 104 4.287 29.000 -29.448 1.00 0.00 H ATOM 17137 2HB ASN C 104 3.452 27.474 -29.195 1.00 0.00 H ATOM 17138 1HD2 ASN C 104 2.056 30.391 -27.131 1.00 0.00 H ATOM 17139 2HD2 ASN C 104 2.599 30.317 -28.774 1.00 0.00 H ATOM 17140 N TYR C 105 6.946 27.368 -30.118 1.00100.18 N ATOM 17141 CA TYR C 105 7.508 26.706 -31.284 1.00 98.48 C ATOM 17142 C TYR C 105 8.946 26.265 -31.011 1.00 95.79 C ATOM 17143 O TYR C 105 9.773 26.144 -31.911 1.00 94.14 O ATOM 17144 CB TYR C 105 7.427 27.618 -32.506 1.00 99.88 C ATOM 17145 CG TYR C 105 6.015 28.101 -32.762 1.00102.72 C ATOM 17146 CD1 TYR C 105 5.032 27.222 -33.176 1.00103.30 C ATOM 17147 CD2 TYR C 105 5.681 29.443 -32.641 1.00104.67 C ATOM 17148 CE1 TYR C 105 3.748 27.652 -33.403 1.00105.77 C ATOM 17149 CE2 TYR C 105 4.401 29.888 -32.888 1.00106.90 C ATOM 17150 CZ TYR C 105 3.444 28.994 -33.271 1.00107.52 C ATOM 17151 OH TYR C 105 2.171 29.456 -33.505 1.00109.82 O ATOM 17152 H TYR C 105 7.303 28.273 -29.846 1.00 0.00 H ATOM 17153 HA TYR C 105 6.928 25.804 -31.483 1.00 0.00 H ATOM 17154 1HB TYR C 105 8.079 28.481 -32.360 1.00 0.00 H ATOM 17155 2HB TYR C 105 7.785 27.082 -33.384 1.00 0.00 H ATOM 17156 HD1 TYR C 105 5.271 26.169 -33.327 1.00 0.00 H ATOM 17157 HD2 TYR C 105 6.439 30.169 -32.346 1.00 0.00 H ATOM 17158 HE1 TYR C 105 2.986 26.944 -33.729 1.00 0.00 H ATOM 17159 HE2 TYR C 105 4.161 30.946 -32.778 1.00 0.00 H ATOM 17160 HH TYR C 105 2.143 30.404 -33.354 1.00 0.00 H ATOM 17161 N GLY C 106 9.230 26.058 -29.732 1.00 97.19 N ATOM 17162 CA GLY C 106 10.569 25.794 -29.239 1.00 94.00 C ATOM 17163 C GLY C 106 11.391 27.044 -29.093 1.00 93.55 C ATOM 17164 O GLY C 106 10.907 28.137 -29.408 1.00 96.00 O ATOM 17165 H GLY C 106 8.462 26.089 -29.077 1.00 0.00 H ATOM 17166 1HA GLY C 106 10.509 25.296 -28.271 1.00 0.00 H ATOM 17167 2HA GLY C 106 11.079 25.113 -29.919 1.00 0.00 H ATOM 17168 N GLY C 107 12.641 26.894 -28.649 1.00 90.71 N ATOM 17169 CA GLY C 107 13.480 28.062 -28.464 1.00 90.77 C ATOM 17170 C GLY C 107 12.995 28.848 -27.255 1.00 91.33 C ATOM 17171 O GLY C 107 12.042 28.464 -26.584 1.00 93.04 O ATOM 17172 H GLY C 107 13.016 25.980 -28.438 1.00 0.00 H ATOM 17173 1HA GLY C 107 14.515 27.749 -28.328 1.00 0.00 H ATOM 17174 2HA GLY C 107 13.447 28.679 -29.361 1.00 0.00 H ATOM 17175 N TYR C 108 13.656 29.962 -26.996 1.00 85.86 N ATOM 17176 CA TYR C 108 13.509 30.799 -25.803 1.00 85.92 C ATOM 17177 C TYR C 108 13.736 32.231 -26.171 1.00 86.90 C ATOM 17178 O TYR C 108 14.501 32.586 -27.057 1.00 86.86 O ATOM 17179 CB TYR C 108 14.353 30.430 -24.559 1.00 84.13 C ATOM 17180 CG TYR C 108 14.254 29.029 -24.006 1.00 83.14 C ATOM 17181 CD1 TYR C 108 14.957 27.954 -24.518 1.00 82.01 C ATOM 17182 CD2 TYR C 108 13.456 28.816 -22.892 1.00 83.53 C ATOM 17183 CE1 TYR C 108 14.819 26.691 -23.938 1.00 81.29 C ATOM 17184 CE2 TYR C 108 13.320 27.589 -22.319 1.00 82.87 C ATOM 17185 CZ TYR C 108 13.991 26.530 -22.831 1.00 81.73 C ATOM 17186 OH TYR C 108 13.811 25.317 -22.210 1.00 81.26 O ATOM 17187 H TYR C 108 14.318 30.234 -27.709 1.00 0.00 H ATOM 17188 HA TYR C 108 12.473 30.746 -25.469 1.00 0.00 H ATOM 17189 1HB TYR C 108 15.411 30.584 -24.778 1.00 0.00 H ATOM 17190 2HB TYR C 108 14.090 31.090 -23.733 1.00 0.00 H ATOM 17191 HD1 TYR C 108 15.618 28.093 -25.374 1.00 0.00 H ATOM 17192 HD2 TYR C 108 12.910 29.647 -22.446 1.00 0.00 H ATOM 17193 HE1 TYR C 108 15.373 25.843 -24.341 1.00 0.00 H ATOM 17194 HE2 TYR C 108 12.672 27.461 -21.452 1.00 0.00 H ATOM 17195 HH TYR C 108 13.205 25.423 -21.473 1.00 0.00 H ATOM 17196 N TYR C 109 13.056 33.047 -25.394 1.00 89.68 N ATOM 17197 CA TYR C 109 13.160 34.476 -25.455 1.00 89.60 C ATOM 17198 C TYR C 109 12.951 34.945 -24.043 1.00 88.76 C ATOM 17199 O TYR C 109 12.314 34.287 -23.219 1.00 89.07 O ATOM 17200 CB TYR C 109 12.151 35.105 -26.426 1.00 92.32 C ATOM 17201 CG TYR C 109 10.710 34.646 -26.330 1.00 95.10 C ATOM 17202 CD1 TYR C 109 10.251 33.565 -27.069 1.00 97.25 C ATOM 17203 CD2 TYR C 109 9.799 35.323 -25.534 1.00 95.71 C ATOM 17204 CE1 TYR C 109 8.929 33.159 -27.000 1.00100.34 C ATOM 17205 CE2 TYR C 109 8.476 34.922 -25.453 1.00 98.11 C ATOM 17206 CZ TYR C 109 8.045 33.843 -26.188 1.00100.41 C ATOM 17207 OH TYR C 109 6.724 33.458 -26.100 1.00102.30 O ATOM 17208 H TYR C 109 12.430 32.628 -24.722 1.00 0.00 H ATOM 17209 HA TYR C 109 14.159 34.735 -25.806 1.00 0.00 H ATOM 17210 1HB TYR C 109 12.136 36.187 -26.286 1.00 0.00 H ATOM 17211 2HB TYR C 109 12.464 34.912 -27.452 1.00 0.00 H ATOM 17212 HD1 TYR C 109 10.935 33.019 -27.719 1.00 0.00 H ATOM 17213 HD2 TYR C 109 10.119 36.190 -24.957 1.00 0.00 H ATOM 17214 HE1 TYR C 109 8.589 32.307 -27.589 1.00 0.00 H ATOM 17215 HE2 TYR C 109 7.781 35.462 -24.809 1.00 0.00 H ATOM 17216 HH TYR C 109 6.261 34.042 -25.494 1.00 0.00 H ATOM 17217 N PHE C 110 13.482 36.125 -23.791 1.00 84.25 N ATOM 17218 CA PHE C 110 13.550 36.669 -22.470 1.00 84.24 C ATOM 17219 C PHE C 110 12.358 37.508 -22.125 1.00 86.47 C ATOM 17220 O PHE C 110 12.084 38.550 -22.708 1.00 88.11 O ATOM 17221 CB PHE C 110 14.815 37.499 -22.327 1.00 83.62 C ATOM 17222 CG PHE C 110 16.076 36.722 -22.547 1.00 81.67 C ATOM 17223 CD1 PHE C 110 16.308 35.547 -21.862 1.00 80.14 C ATOM 17224 CD2 PHE C 110 17.050 37.195 -23.408 1.00 81.62 C ATOM 17225 CE1 PHE C 110 17.475 34.840 -22.056 1.00 78.60 C ATOM 17226 CE2 PHE C 110 18.218 36.497 -23.603 1.00 80.15 C ATOM 17227 CZ PHE C 110 18.432 35.322 -22.925 1.00 78.64 C ATOM 17228 H PHE C 110 13.853 36.660 -24.563 1.00 0.00 H ATOM 17229 HA PHE C 110 13.582 35.844 -21.757 1.00 0.00 H ATOM 17230 1HB PHE C 110 14.793 38.321 -23.041 1.00 0.00 H ATOM 17231 2HB PHE C 110 14.854 37.934 -21.329 1.00 0.00 H ATOM 17232 HD1 PHE C 110 15.556 35.181 -21.163 1.00 0.00 H ATOM 17233 HD2 PHE C 110 16.877 38.129 -23.945 1.00 0.00 H ATOM 17234 HE1 PHE C 110 17.639 33.903 -21.524 1.00 0.00 H ATOM 17235 HE2 PHE C 110 18.974 36.873 -24.292 1.00 0.00 H ATOM 17236 HZ PHE C 110 19.360 34.772 -23.074 1.00 0.00 H ATOM 17237 N ASP C 111 11.650 36.979 -21.138 1.00 90.94 N ATOM 17238 CA ASP C 111 10.278 37.275 -20.808 1.00 92.55 C ATOM 17239 C ASP C 111 10.160 38.505 -19.981 1.00 92.46 C ATOM 17240 O ASP C 111 9.461 39.458 -20.334 1.00 94.67 O ATOM 17241 CB ASP C 111 9.718 36.160 -19.940 1.00 92.65 C ATOM 17242 CG ASP C 111 8.345 35.790 -20.305 1.00 94.98 C ATOM 17243 OD1 ASP C 111 7.774 36.467 -21.185 1.00 96.50 O ATOM 17244 OD2 ASP C 111 7.802 34.890 -19.635 1.00 95.46 O ATOM 17245 H ASP C 111 12.155 36.304 -20.582 1.00 0.00 H ATOM 17246 HA ASP C 111 9.704 37.332 -21.733 1.00 0.00 H ATOM 17247 1HB ASP C 111 10.353 35.278 -20.026 1.00 0.00 H ATOM 17248 2HB ASP C 111 9.730 36.471 -18.895 1.00 0.00 H ATOM 17249 N TYR C 112 10.846 38.445 -18.851 1.00 93.36 N ATOM 17250 CA TYR C 112 10.858 39.510 -17.884 1.00 93.41 C ATOM 17251 C TYR C 112 12.293 39.788 -17.469 1.00 92.14 C ATOM 17252 O TYR C 112 13.138 38.884 -17.334 1.00 90.85 O ATOM 17253 CB TYR C 112 9.993 39.159 -16.675 1.00 93.84 C ATOM 17254 CG TYR C 112 8.520 38.946 -16.986 1.00 95.58 C ATOM 17255 CD1 TYR C 112 8.016 37.694 -17.327 1.00 96.01 C ATOM 17256 CD2 TYR C 112 7.641 40.012 -16.958 1.00 98.01 C ATOM 17257 CE1 TYR C 112 6.668 37.523 -17.594 1.00 98.02 C ATOM 17258 CE2 TYR C 112 6.302 39.853 -17.232 1.00100.38 C ATOM 17259 CZ TYR C 112 5.817 38.620 -17.546 1.00 99.96 C ATOM 17260 OH TYR C 112 4.471 38.521 -17.813 1.00103.86 O ATOM 17261 H TYR C 112 11.382 37.609 -18.669 1.00 0.00 H ATOM 17262 HA TYR C 112 10.450 40.406 -18.351 1.00 0.00 H ATOM 17263 1HB TYR C 112 10.369 38.246 -16.211 1.00 0.00 H ATOM 17264 2HB TYR C 112 10.063 39.955 -15.934 1.00 0.00 H ATOM 17265 HD1 TYR C 112 8.685 36.835 -17.386 1.00 0.00 H ATOM 17266 HD2 TYR C 112 8.003 41.011 -16.715 1.00 0.00 H ATOM 17267 HE1 TYR C 112 6.286 36.538 -17.860 1.00 0.00 H ATOM 17268 HE2 TYR C 112 5.633 40.713 -17.198 1.00 0.00 H ATOM 17269 HH TYR C 112 4.065 39.387 -17.731 1.00 0.00 H ATOM 17270 N TRP C 113 12.549 41.074 -17.298 1.00 90.36 N ATOM 17271 CA TRP C 113 13.860 41.570 -16.960 1.00 89.33 C ATOM 17272 C TRP C 113 13.841 42.300 -15.639 1.00 90.41 C ATOM 17273 O TRP C 113 12.844 42.935 -15.297 1.00 92.53 O ATOM 17274 CB TRP C 113 14.383 42.521 -18.030 1.00 89.87 C ATOM 17275 CG TRP C 113 14.630 41.914 -19.341 1.00 88.91 C ATOM 17276 CD1 TRP C 113 13.710 41.409 -20.191 1.00 89.45 C ATOM 17277 CD2 TRP C 113 15.902 41.749 -19.972 1.00 87.49 C ATOM 17278 NE1 TRP C 113 14.329 40.935 -21.322 1.00 88.39 N ATOM 17279 CE2 TRP C 113 15.678 41.135 -21.206 1.00 87.20 C ATOM 17280 CE3 TRP C 113 17.208 42.063 -19.609 1.00 86.67 C ATOM 17281 CZ2 TRP C 113 16.717 40.825 -22.083 1.00 86.13 C ATOM 17282 CZ3 TRP C 113 18.236 41.755 -20.478 1.00 85.66 C ATOM 17283 CH2 TRP C 113 17.986 41.146 -21.696 1.00 85.40 C ATOM 17284 H TRP C 113 11.789 41.730 -17.411 1.00 0.00 H ATOM 17285 HA TRP C 113 14.543 40.723 -16.892 1.00 0.00 H ATOM 17286 1HB TRP C 113 13.670 43.332 -18.176 1.00 0.00 H ATOM 17287 2HB TRP C 113 15.320 42.965 -17.695 1.00 0.00 H ATOM 17288 HD1 TRP C 113 12.638 41.383 -20.005 1.00 0.00 H ATOM 17289 HE1 TRP C 113 13.866 40.508 -22.111 1.00 0.00 H ATOM 17290 HE3 TRP C 113 17.413 42.547 -18.654 1.00 0.00 H ATOM 17291 HZ2 TRP C 113 16.539 40.346 -23.046 1.00 0.00 H ATOM 17292 HZ3 TRP C 113 19.254 42.004 -20.178 1.00 0.00 H ATOM 17293 HH2 TRP C 113 18.822 40.918 -22.358 1.00 0.00 H ATOM 17294 N GLY C 114 14.892 42.126 -14.850 1.00 90.49 N ATOM 17295 CA GLY C 114 14.956 42.789 -13.567 1.00 91.59 C ATOM 17296 C GLY C 114 15.233 44.247 -13.908 1.00 93.09 C ATOM 17297 O GLY C 114 15.556 44.556 -15.057 1.00 92.90 O ATOM 17298 H GLY C 114 15.657 41.531 -15.135 1.00 0.00 H ATOM 17299 1HA GLY C 114 14.015 42.645 -13.036 1.00 0.00 H ATOM 17300 2HA GLY C 114 15.740 42.335 -12.962 1.00 0.00 H ATOM 17301 N GLN C 115 15.204 45.144 -12.932 1.00 95.85 N ATOM 17302 CA GLN C 115 15.658 46.499 -13.226 1.00 96.37 C ATOM 17303 C GLN C 115 17.168 46.538 -13.402 1.00 97.22 C ATOM 17304 O GLN C 115 17.703 47.487 -13.981 1.00 98.74 O ATOM 17305 CB GLN C 115 15.233 47.469 -12.122 1.00 98.64 C ATOM 17306 CG GLN C 115 15.243 48.957 -12.531 1.00105.47 C ATOM 17307 CD GLN C 115 14.343 49.259 -13.735 1.00106.07 C ATOM 17308 OE1 GLN C 115 13.331 48.588 -13.950 1.00103.56 O ATOM 17309 NE2 GLN C 115 14.689 50.300 -14.498 1.00104.08 N ATOM 17310 H GLN C 115 14.882 44.924 -12.000 1.00 0.00 H ATOM 17311 HA GLN C 115 15.202 46.821 -14.162 1.00 0.00 H ATOM 17312 1HB GLN C 115 14.224 47.223 -11.790 1.00 0.00 H ATOM 17313 2HB GLN C 115 15.896 47.357 -11.264 1.00 0.00 H ATOM 17314 1HG GLN C 115 14.891 49.556 -11.691 1.00 0.00 H ATOM 17315 2HG GLN C 115 16.261 49.244 -12.794 1.00 0.00 H ATOM 17316 1HE2 GLN C 115 14.136 50.541 -15.297 1.00 0.00 H ATOM 17317 2HE2 GLN C 115 15.501 50.839 -14.272 1.00 0.00 H ATOM 17318 N GLY C 116 17.839 45.488 -12.933 1.00 92.15 N ATOM 17319 CA GLY C 116 19.284 45.424 -12.966 1.00 91.02 C ATOM 17320 C GLY C 116 19.953 45.765 -11.653 1.00 93.03 C ATOM 17321 O GLY C 116 19.310 46.222 -10.708 1.00 95.52 O ATOM 17322 H GLY C 116 17.321 44.714 -12.543 1.00 0.00 H ATOM 17323 1HA GLY C 116 19.597 44.420 -13.254 1.00 0.00 H ATOM 17324 2HA GLY C 116 19.661 46.109 -13.725 1.00 0.00 H ATOM 17325 N THR C 117 21.235 45.440 -11.575 1.00 93.65 N ATOM 17326 CA THR C 117 22.119 45.784 -10.458 1.00 94.29 C ATOM 17327 C THR C 117 23.298 46.412 -11.136 1.00 94.54 C ATOM 17328 O THR C 117 23.498 46.195 -12.327 1.00 93.74 O ATOM 17329 CB THR C 117 22.612 44.635 -9.613 1.00 93.01 C ATOM 17330 OG1 THR C 117 23.421 45.169 -8.547 1.00 94.53 O ATOM 17331 CG2 THR C 117 23.441 43.679 -10.466 1.00 91.13 C ATOM 17332 H THR C 117 21.608 44.917 -12.354 1.00 0.00 H ATOM 17333 HA THR C 117 21.576 46.440 -9.777 1.00 0.00 H ATOM 17334 HB THR C 117 21.760 44.101 -9.193 1.00 0.00 H ATOM 17335 HG1 THR C 117 23.458 46.126 -8.622 1.00 0.00 H ATOM 17336 1HG2 THR C 117 23.793 42.852 -9.849 1.00 0.00 H ATOM 17337 2HG2 THR C 117 22.827 43.290 -11.278 1.00 0.00 H ATOM 17338 3HG2 THR C 117 24.296 44.211 -10.881 1.00 0.00 H ATOM 17339 N THR C 118 24.116 47.149 -10.404 1.00 94.97 N ATOM 17340 CA THR C 118 25.315 47.659 -11.043 1.00 95.32 C ATOM 17341 C THR C 118 26.553 47.446 -10.203 1.00 95.21 C ATOM 17342 O THR C 118 26.620 47.737 -9.010 1.00 97.11 O ATOM 17343 CB THR C 118 25.202 49.158 -11.331 1.00 99.44 C ATOM 17344 OG1 THR C 118 25.434 49.873 -10.109 1.00104.14 O ATOM 17345 CG2 THR C 118 23.819 49.515 -11.852 1.00 99.29 C ATOM 17346 H THR C 118 23.944 47.369 -9.433 1.00 0.00 H ATOM 17347 HA THR C 118 25.449 47.140 -11.992 1.00 0.00 H ATOM 17348 HB THR C 118 25.943 49.442 -12.078 1.00 0.00 H ATOM 17349 HG1 THR C 118 25.605 49.248 -9.401 1.00 0.00 H ATOM 17350 1HG2 THR C 118 23.769 50.586 -12.048 1.00 0.00 H ATOM 17351 2HG2 THR C 118 23.625 48.968 -12.774 1.00 0.00 H ATOM 17352 3HG2 THR C 118 23.070 49.248 -11.108 1.00 0.00 H ATOM 17353 N LEU C 119 27.541 46.931 -10.924 1.00 92.93 N ATOM 17354 CA LEU C 119 28.835 46.498 -10.428 1.00 93.36 C ATOM 17355 C LEU C 119 29.963 47.273 -11.075 1.00 95.17 C ATOM 17356 O LEU C 119 30.019 47.441 -12.301 1.00 95.25 O ATOM 17357 CB LEU C 119 29.024 45.002 -10.657 1.00 91.47 C ATOM 17358 CG LEU C 119 30.407 44.486 -10.280 1.00 92.05 C ATOM 17359 CD1 LEU C 119 30.372 43.989 -8.863 1.00 91.87 C ATOM 17360 CD2 LEU C 119 30.826 43.379 -11.232 1.00 90.83 C ATOM 17361 H LEU C 119 27.339 46.846 -11.910 1.00 0.00 H ATOM 17362 HA LEU C 119 28.878 46.694 -9.357 1.00 0.00 H ATOM 17363 1HB LEU C 119 28.281 44.464 -10.070 1.00 0.00 H ATOM 17364 2HB LEU C 119 28.849 44.787 -11.711 1.00 0.00 H ATOM 17365 HG LEU C 119 31.128 45.302 -10.339 1.00 0.00 H ATOM 17366 1HD1 LEU C 119 31.358 43.617 -8.583 1.00 0.00 H ATOM 17367 2HD1 LEU C 119 30.091 44.806 -8.198 1.00 0.00 H ATOM 17368 3HD1 LEU C 119 29.644 43.184 -8.778 1.00 0.00 H ATOM 17369 1HD2 LEU C 119 31.817 43.017 -10.955 1.00 0.00 H ATOM 17370 2HD2 LEU C 119 30.110 42.559 -11.174 1.00 0.00 H ATOM 17371 3HD2 LEU C 119 30.853 43.766 -12.251 1.00 0.00 H ATOM 17372 N THR C 120 30.878 47.705 -10.219 1.00 99.29 N ATOM 17373 CA THR C 120 32.073 48.441 -10.582 1.00 99.68 C ATOM 17374 C THR C 120 33.234 47.645 -10.039 1.00 98.69 C ATOM 17375 O THR C 120 33.200 47.180 -8.905 1.00 97.93 O ATOM 17376 CB THR C 120 32.086 49.852 -9.981 1.00101.01 C ATOM 17377 OG1 THR C 120 30.825 50.481 -10.225 1.00103.73 O ATOM 17378 CG2 THR C 120 33.201 50.687 -10.581 1.00101.49 C ATOM 17379 H THR C 120 30.707 47.493 -9.246 1.00 0.00 H ATOM 17380 HA THR C 120 32.102 48.540 -11.667 1.00 0.00 H ATOM 17381 HB THR C 120 32.233 49.787 -8.903 1.00 0.00 H ATOM 17382 HG1 THR C 120 30.256 49.878 -10.710 1.00 0.00 H ATOM 17383 1HG2 THR C 120 33.189 51.683 -10.138 1.00 0.00 H ATOM 17384 2HG2 THR C 120 34.161 50.211 -10.379 1.00 0.00 H ATOM 17385 3HG2 THR C 120 33.056 50.768 -11.657 1.00 0.00 H ATOM 17386 N VAL C 121 34.246 47.436 -10.871 1.00100.66 N ATOM 17387 CA VAL C 121 35.444 46.766 -10.400 1.00101.81 C ATOM 17388 C VAL C 121 36.645 47.672 -10.594 1.00102.29 C ATOM 17389 O VAL C 121 36.914 48.145 -11.696 1.00102.70 O ATOM 17390 CB VAL C 121 35.598 45.431 -11.158 1.00 99.21 C ATOM 17391 CG1 VAL C 121 36.794 44.632 -10.668 1.00 97.33 C ATOM 17392 CG2 VAL C 121 34.319 44.642 -11.029 1.00 97.07 C ATOM 17393 H VAL C 121 34.197 47.737 -11.834 1.00 0.00 H ATOM 17394 HA VAL C 121 35.333 46.567 -9.333 1.00 0.00 H ATOM 17395 HB VAL C 121 35.801 45.641 -12.208 1.00 0.00 H ATOM 17396 1HG1 VAL C 121 36.864 43.700 -11.230 1.00 0.00 H ATOM 17397 2HG1 VAL C 121 37.704 45.213 -10.815 1.00 0.00 H ATOM 17398 3HG1 VAL C 121 36.672 44.408 -9.608 1.00 0.00 H ATOM 17399 1HG2 VAL C 121 34.419 43.697 -11.563 1.00 0.00 H ATOM 17400 2HG2 VAL C 121 34.118 44.445 -9.976 1.00 0.00 H ATOM 17401 3HG2 VAL C 121 33.494 45.214 -11.455 1.00 0.00 H ATOM 17402 N SER C 122 37.364 47.919 -9.506 1.00113.95 N ATOM 17403 CA SER C 122 38.580 48.718 -9.580 1.00112.64 C ATOM 17404 C SER C 122 39.422 48.649 -8.339 1.00114.11 C ATOM 17405 O SER C 122 38.906 48.634 -7.220 1.00115.82 O ATOM 17406 CB SER C 122 38.264 50.182 -9.777 1.00111.13 C ATOM 17407 OG SER C 122 37.815 50.674 -8.536 1.00112.36 O ATOM 17408 H SER C 122 37.070 47.552 -8.612 1.00 0.00 H ATOM 17409 HA SER C 122 39.167 48.377 -10.434 1.00 0.00 H ATOM 17410 1HB SER C 122 39.157 50.704 -10.119 1.00 0.00 H ATOM 17411 2HB SER C 122 37.506 50.289 -10.552 1.00 0.00 H ATOM 17412 HG SER C 122 37.843 49.930 -7.930 1.00 0.00 H ATOM 17413 N SER C 123 40.724 48.683 -8.548 1.00117.72 N ATOM 17414 CA SER C 123 41.681 48.832 -7.469 1.00119.05 C ATOM 17415 C SER C 123 41.753 50.259 -6.941 1.00118.46 C ATOM 17416 O SER C 123 42.747 50.610 -6.310 1.00119.19 O ATOM 17417 CB SER C 123 43.065 48.423 -7.947 1.00118.92 C ATOM 17418 OG SER C 123 43.459 49.293 -8.996 1.00116.77 O ATOM 17419 H SER C 123 41.061 48.602 -9.497 1.00 0.00 H ATOM 17420 HA SER C 123 41.382 48.178 -6.648 1.00 0.00 H ATOM 17421 1HB SER C 123 43.767 48.476 -7.115 1.00 0.00 H ATOM 17422 2HB SER C 123 43.041 47.389 -8.290 1.00 0.00 H ATOM 17423 HG SER C 123 42.732 49.909 -9.116 1.00 0.00 H ATOM 17424 N ALA C 124 40.791 51.124 -7.241 1.00115.56 N ATOM 17425 CA ALA C 124 41.039 52.490 -6.802 1.00115.13 C ATOM 17426 C ALA C 124 40.490 52.839 -5.418 1.00116.96 C ATOM 17427 O ALA C 124 39.400 52.439 -5.017 1.00118.02 O ATOM 17428 CB ALA C 124 40.491 53.462 -7.821 1.00113.10 C ATOM 17429 H ALA C 124 39.934 50.913 -7.732 1.00 0.00 H ATOM 17430 HA ALA C 124 42.117 52.628 -6.719 1.00 0.00 H ATOM 17431 1HB ALA C 124 40.679 54.483 -7.488 1.00 0.00 H ATOM 17432 2HB ALA C 124 40.981 53.297 -8.781 1.00 0.00 H ATOM 17433 3HB ALA C 124 39.419 53.308 -7.930 1.00 0.00 H ATOM 17434 N LYS C 125 41.286 53.667 -4.750 1.00118.87 N ATOM 17435 CA LYS C 125 41.011 54.337 -3.492 1.00120.55 C ATOM 17436 C LYS C 125 39.883 55.345 -3.623 1.00119.77 C ATOM 17437 O LYS C 125 39.822 56.072 -4.616 1.00117.76 O ATOM 17438 CB LYS C 125 42.291 55.045 -3.040 1.00121.00 C ATOM 17439 CG LYS C 125 43.287 54.183 -2.265 1.00123.13 C ATOM 17440 CD LYS C 125 44.657 54.876 -2.108 1.00123.38 C ATOM 17441 CE LYS C 125 45.624 54.035 -1.267 1.00125.94 C ATOM 17442 NZ LYS C 125 46.902 54.760 -0.989 1.00126.67 N ATOM 17443 H LYS C 125 42.175 53.820 -5.205 1.00 0.00 H ATOM 17444 HA LYS C 125 40.725 53.586 -2.755 1.00 0.00 H ATOM 17445 1HB LYS C 125 42.816 55.439 -3.911 1.00 0.00 H ATOM 17446 2HB LYS C 125 42.033 55.891 -2.402 1.00 0.00 H ATOM 17447 1HG LYS C 125 42.889 53.971 -1.272 1.00 0.00 H ATOM 17448 2HG LYS C 125 43.434 53.238 -2.787 1.00 0.00 H ATOM 17449 1HD LYS C 125 45.097 55.040 -3.093 1.00 0.00 H ATOM 17450 2HD LYS C 125 44.522 55.843 -1.624 1.00 0.00 H ATOM 17451 1HE LYS C 125 45.153 53.779 -0.319 1.00 0.00 H ATOM 17452 2HE LYS C 125 45.855 53.110 -1.795 1.00 0.00 H ATOM 17453 1HZ LYS C 125 47.509 54.173 -0.435 1.00 0.00 H ATOM 17454 2HZ LYS C 125 47.358 54.986 -1.862 1.00 0.00 H ATOM 17455 3HZ LYS C 125 46.704 55.611 -0.483 1.00 0.00 H ATOM 17456 N THR C 126 38.984 55.381 -2.649 1.00114.62 N ATOM 17457 CA THR C 126 37.897 56.343 -2.707 1.00114.24 C ATOM 17458 C THR C 126 38.548 57.717 -2.641 1.00113.57 C ATOM 17459 O THR C 126 39.401 57.978 -1.788 1.00114.86 O ATOM 17460 CB THR C 126 36.889 56.176 -1.575 1.00116.77 C ATOM 17461 OG1 THR C 126 36.686 54.779 -1.324 1.00118.22 O ATOM 17462 CG2 THR C 126 35.573 56.800 -1.962 1.00116.30 C ATOM 17463 H THR C 126 39.040 54.749 -1.863 1.00 0.00 H ATOM 17464 HA THR C 126 37.359 56.201 -3.645 1.00 0.00 H ATOM 17465 HB THR C 126 37.269 56.659 -0.675 1.00 0.00 H ATOM 17466 HG1 THR C 126 37.230 54.264 -1.925 1.00 0.00 H ATOM 17467 1HG2 THR C 126 34.859 56.677 -1.148 1.00 0.00 H ATOM 17468 2HG2 THR C 126 35.718 57.862 -2.160 1.00 0.00 H ATOM 17469 3HG2 THR C 126 35.189 56.313 -2.858 1.00 0.00 H ATOM 17470 N THR C 127 38.140 58.608 -3.529 1.00111.83 N ATOM 17471 CA THR C 127 38.645 59.968 -3.483 1.00111.47 C ATOM 17472 C THR C 127 37.589 61.035 -3.732 1.00111.16 C ATOM 17473 O THR C 127 36.756 60.901 -4.627 1.00110.08 O ATOM 17474 CB THR C 127 39.759 60.142 -4.521 1.00109.68 C ATOM 17475 OG1 THR C 127 40.538 58.940 -4.599 1.00109.76 O ATOM 17476 CG2 THR C 127 40.648 61.325 -4.165 1.00110.09 C ATOM 17477 H THR C 127 37.476 58.354 -4.246 1.00 0.00 H ATOM 17478 HA THR C 127 39.054 60.152 -2.489 1.00 0.00 H ATOM 17479 HB THR C 127 39.318 60.311 -5.503 1.00 0.00 H ATOM 17480 HG1 THR C 127 40.188 58.292 -3.983 1.00 0.00 H ATOM 17481 1HG2 THR C 127 41.431 61.430 -4.915 1.00 0.00 H ATOM 17482 2HG2 THR C 127 40.049 62.235 -4.136 1.00 0.00 H ATOM 17483 3HG2 THR C 127 41.101 61.158 -3.189 1.00 0.00 H ATOM 17484 N ALA C 128 37.632 62.093 -2.925 1.00112.37 N ATOM 17485 CA ALA C 128 36.746 63.240 -3.090 1.00112.40 C ATOM 17486 C ALA C 128 37.095 64.017 -4.359 1.00110.46 C ATOM 17487 O ALA C 128 38.254 64.052 -4.771 1.00109.60 O ATOM 17488 CB ALA C 128 36.831 64.144 -1.868 1.00114.46 C ATOM 17489 H ALA C 128 38.305 62.096 -2.172 1.00 0.00 H ATOM 17490 HA ALA C 128 35.726 62.869 -3.188 1.00 0.00 H ATOM 17491 1HB ALA C 128 36.166 64.998 -2.000 1.00 0.00 H ATOM 17492 2HB ALA C 128 36.533 63.585 -0.981 1.00 0.00 H ATOM 17493 3HB ALA C 128 37.854 64.497 -1.747 1.00 0.00 H ATOM 17494 N PRO C 129 36.095 64.676 -4.965 1.00110.09 N ATOM 17495 CA PRO C 129 36.322 65.415 -6.206 1.00108.62 C ATOM 17496 C PRO C 129 36.889 66.792 -5.943 1.00109.26 C ATOM 17497 O PRO C 129 36.600 67.379 -4.903 1.00110.91 O ATOM 17498 CB PRO C 129 34.924 65.518 -6.814 1.00108.54 C ATOM 17499 CG PRO C 129 34.018 65.525 -5.647 1.00110.43 C ATOM 17500 CD PRO C 129 34.677 64.706 -4.564 1.00111.30 C ATOM 17501 HA PRO C 129 36.990 64.832 -6.857 1.00 0.00 H ATOM 17502 1HB PRO C 129 34.844 66.432 -7.421 1.00 0.00 H ATOM 17503 2HB PRO C 129 34.743 64.668 -7.488 1.00 0.00 H ATOM 17504 1HG PRO C 129 33.838 66.557 -5.312 1.00 0.00 H ATOM 17505 2HG PRO C 129 33.039 65.106 -5.923 1.00 0.00 H ATOM 17506 1HD PRO C 129 34.544 65.206 -3.593 1.00 0.00 H ATOM 17507 2HD PRO C 129 34.235 63.699 -4.545 1.00 0.00 H ATOM 17508 N SER C 130 37.723 67.284 -6.852 1.00108.25 N ATOM 17509 CA SER C 130 38.039 68.705 -6.863 1.00108.98 C ATOM 17510 C SER C 130 37.040 69.455 -7.743 1.00108.82 C ATOM 17511 O SER C 130 36.787 69.048 -8.883 1.00107.60 O ATOM 17512 CB SER C 130 39.465 68.923 -7.355 1.00108.49 C ATOM 17513 OG SER C 130 40.372 68.173 -6.567 1.00108.85 O ATOM 17514 H SER C 130 38.146 66.681 -7.543 1.00 0.00 H ATOM 17515 HA SER C 130 37.957 69.086 -5.844 1.00 0.00 H ATOM 17516 1HB SER C 130 39.539 68.623 -8.400 1.00 0.00 H ATOM 17517 2HB SER C 130 39.710 69.983 -7.301 1.00 0.00 H ATOM 17518 HG SER C 130 39.838 67.713 -5.914 1.00 0.00 H ATOM 17519 N VAL C 131 36.493 70.557 -7.236 1.00110.26 N ATOM 17520 CA VAL C 131 35.529 71.313 -8.015 1.00110.50 C ATOM 17521 C VAL C 131 36.135 72.633 -8.396 1.00111.17 C ATOM 17522 O VAL C 131 36.564 73.406 -7.547 1.00112.52 O ATOM 17523 CB VAL C 131 34.228 71.557 -7.242 1.00111.98 C ATOM 17524 CG1 VAL C 131 33.212 72.256 -8.132 1.00112.38 C ATOM 17525 CG2 VAL C 131 33.683 70.263 -6.691 1.00111.82 C ATOM 17526 H VAL C 131 36.739 70.879 -6.311 1.00 0.00 H ATOM 17527 HA VAL C 131 35.284 70.742 -8.911 1.00 0.00 H ATOM 17528 HB VAL C 131 34.429 72.239 -6.416 1.00 0.00 H ATOM 17529 1HG1 VAL C 131 32.292 72.424 -7.572 1.00 0.00 H ATOM 17530 2HG1 VAL C 131 33.615 73.213 -8.462 1.00 0.00 H ATOM 17531 3HG1 VAL C 131 32.998 71.632 -9.000 1.00 0.00 H ATOM 17532 1HG2 VAL C 131 32.760 70.460 -6.146 1.00 0.00 H ATOM 17533 2HG2 VAL C 131 33.480 69.575 -7.512 1.00 0.00 H ATOM 17534 3HG2 VAL C 131 34.415 69.818 -6.017 1.00 0.00 H ATOM 17535 N TYR C 132 36.132 72.892 -9.691 1.00110.51 N ATOM 17536 CA TYR C 132 36.750 74.062 -10.268 1.00111.27 C ATOM 17537 C TYR C 132 35.703 74.877 -10.987 1.00112.17 C ATOM 17538 O TYR C 132 34.967 74.334 -11.805 1.00111.45 O ATOM 17539 CB TYR C 132 37.861 73.684 -11.240 1.00110.14 C ATOM 17540 CG TYR C 132 39.005 72.932 -10.622 1.00109.52 C ATOM 17541 CD1 TYR C 132 39.548 73.330 -9.421 1.00110.66 C ATOM 17542 CD2 TYR C 132 39.572 71.847 -11.262 1.00108.07 C ATOM 17543 CE1 TYR C 132 40.606 72.652 -8.858 1.00110.42 C ATOM 17544 CE2 TYR C 132 40.627 71.162 -10.705 1.00107.77 C ATOM 17545 CZ TYR C 132 41.142 71.570 -9.507 1.00108.97 C ATOM 17546 OH TYR C 132 42.198 70.888 -8.953 1.00108.97 O ATOM 17547 H TYR C 132 35.670 72.230 -10.298 1.00 0.00 H ATOM 17548 HA TYR C 132 37.189 74.654 -9.464 1.00 0.00 H ATOM 17549 1HB TYR C 132 37.450 73.066 -12.040 1.00 0.00 H ATOM 17550 2HB TYR C 132 38.266 74.586 -11.698 1.00 0.00 H ATOM 17551 HD1 TYR C 132 39.140 74.196 -8.899 1.00 0.00 H ATOM 17552 HD2 TYR C 132 39.185 71.520 -12.227 1.00 0.00 H ATOM 17553 HE1 TYR C 132 41.021 72.983 -7.907 1.00 0.00 H ATOM 17554 HE2 TYR C 132 41.049 70.298 -11.220 1.00 0.00 H ATOM 17555 HH TYR C 132 42.447 70.162 -9.530 1.00 0.00 H ATOM 17556 N PRO C 133 35.616 76.171 -10.676 1.00113.99 N ATOM 17557 CA PRO C 133 34.724 77.094 -11.371 1.00115.30 C ATOM 17558 C PRO C 133 35.333 77.532 -12.706 1.00115.32 C ATOM 17559 O PRO C 133 36.537 77.764 -12.757 1.00115.32 O ATOM 17560 CB PRO C 133 34.595 78.244 -10.381 1.00117.41 C ATOM 17561 CG PRO C 133 35.914 78.268 -9.710 1.00117.30 C ATOM 17562 CD PRO C 133 36.341 76.834 -9.580 1.00115.22 C ATOM 17563 HA PRO C 133 33.754 76.603 -11.537 1.00 0.00 H ATOM 17564 1HB PRO C 133 34.363 79.177 -10.916 1.00 0.00 H ATOM 17565 2HB PRO C 133 33.760 78.054 -9.690 1.00 0.00 H ATOM 17566 1HG PRO C 133 36.631 78.856 -10.302 1.00 0.00 H ATOM 17567 2HG PRO C 133 35.833 78.761 -8.730 1.00 0.00 H ATOM 17568 1HD PRO C 133 37.431 76.762 -9.711 1.00 0.00 H ATOM 17569 2HD PRO C 133 36.042 76.450 -8.593 1.00 0.00 H ATOM 17570 N LEU C 134 34.534 77.573 -13.772 1.00115.53 N ATOM 17571 CA LEU C 134 35.019 77.924 -15.111 1.00115.87 C ATOM 17572 C LEU C 134 34.314 79.147 -15.683 1.00118.20 C ATOM 17573 O LEU C 134 33.246 79.009 -16.282 1.00118.59 O ATOM 17574 CB LEU C 134 34.824 76.758 -16.081 1.00114.26 C ATOM 17575 CG LEU C 134 35.503 75.446 -15.727 1.00112.09 C ATOM 17576 CD1 LEU C 134 35.433 74.451 -16.870 1.00110.92 C ATOM 17577 CD2 LEU C 134 36.933 75.749 -15.381 1.00112.11 C ATOM 17578 H LEU C 134 33.557 77.352 -13.645 1.00 0.00 H ATOM 17579 HA LEU C 134 36.084 78.145 -15.046 1.00 0.00 H ATOM 17580 1HB LEU C 134 33.758 76.552 -16.167 1.00 0.00 H ATOM 17581 2HB LEU C 134 35.196 77.055 -17.061 1.00 0.00 H ATOM 17582 HG LEU C 134 34.996 74.992 -14.875 1.00 0.00 H ATOM 17583 1HD1 LEU C 134 35.929 73.526 -16.578 1.00 0.00 H ATOM 17584 2HD1 LEU C 134 34.390 74.243 -17.108 1.00 0.00 H ATOM 17585 3HD1 LEU C 134 35.929 74.868 -17.746 1.00 0.00 H ATOM 17586 1HD2 LEU C 134 37.448 74.824 -15.121 1.00 0.00 H ATOM 17587 2HD2 LEU C 134 37.425 76.210 -16.238 1.00 0.00 H ATOM 17588 3HD2 LEU C 134 36.965 76.433 -14.533 1.00 0.00 H ATOM 17589 N ALA C 135 34.890 80.335 -15.504 1.00120.00 N ATOM 17590 CA ALA C 135 34.328 81.540 -16.114 1.00122.56 C ATOM 17591 C ALA C 135 34.916 81.749 -17.511 1.00123.22 C ATOM 17592 O ALA C 135 35.915 81.124 -17.852 1.00121.87 O ATOM 17593 CB ALA C 135 34.592 82.752 -15.226 1.00124.60 C ATOM 17594 H ALA C 135 35.725 80.412 -14.941 1.00 0.00 H ATOM 17595 HA ALA C 135 33.251 81.400 -16.211 1.00 0.00 H ATOM 17596 1HB ALA C 135 34.169 83.643 -15.691 1.00 0.00 H ATOM 17597 2HB ALA C 135 34.129 82.597 -14.251 1.00 0.00 H ATOM 17598 3HB ALA C 135 35.666 82.884 -15.101 1.00 0.00 H ATOM 17599 N PRO C 136 34.313 82.641 -18.316 1.00125.60 N ATOM 17600 CA PRO C 136 34.829 82.894 -19.665 1.00126.75 C ATOM 17601 C PRO C 136 36.243 83.446 -19.715 1.00127.59 C ATOM 17602 O PRO C 136 36.785 83.893 -18.702 1.00127.80 O ATOM 17603 CB PRO C 136 33.837 83.909 -20.240 1.00129.72 C ATOM 17604 CG PRO C 136 32.601 83.717 -19.457 1.00129.33 C ATOM 17605 CD PRO C 136 33.039 83.341 -18.085 1.00127.49 C ATOM 17606 HA PRO C 136 34.808 81.958 -20.242 1.00 0.00 H ATOM 17607 1HB PRO C 136 34.242 84.927 -20.144 1.00 0.00 H ATOM 17608 2HB PRO C 136 33.688 83.723 -21.314 1.00 0.00 H ATOM 17609 1HG PRO C 136 32.004 84.641 -19.457 1.00 0.00 H ATOM 17610 2HG PRO C 136 31.978 82.936 -19.916 1.00 0.00 H ATOM 17611 1HD PRO C 136 33.180 84.250 -17.483 1.00 0.00 H ATOM 17612 2HD PRO C 136 32.285 82.685 -17.626 1.00 0.00 H ATOM 17613 N VAL C 137 36.801 83.444 -20.921 1.00128.43 N ATOM 17614 CA VAL C 137 38.147 83.922 -21.163 1.00129.61 C ATOM 17615 C VAL C 137 38.183 85.383 -20.811 1.00132.66 C ATOM 17616 O VAL C 137 37.268 86.129 -21.152 1.00134.77 O ATOM 17617 CB VAL C 137 38.574 83.703 -22.616 1.00130.51 C ATOM 17618 CG1 VAL C 137 39.972 84.241 -22.833 1.00132.14 C ATOM 17619 CG2 VAL C 137 38.505 82.237 -22.971 1.00127.65 C ATOM 17620 H VAL C 137 36.257 83.093 -21.696 1.00 0.00 H ATOM 17621 HA VAL C 137 38.832 83.366 -20.522 1.00 0.00 H ATOM 17622 HB VAL C 137 37.905 84.263 -23.270 1.00 0.00 H ATOM 17623 1HG1 VAL C 137 40.267 84.081 -23.870 1.00 0.00 H ATOM 17624 2HG1 VAL C 137 39.989 85.308 -22.612 1.00 0.00 H ATOM 17625 3HG1 VAL C 137 40.668 83.722 -22.175 1.00 0.00 H ATOM 17626 1HG2 VAL C 137 38.811 82.099 -24.008 1.00 0.00 H ATOM 17627 2HG2 VAL C 137 39.170 81.673 -22.317 1.00 0.00 H ATOM 17628 3HG2 VAL C 137 37.483 81.880 -22.844 1.00 0.00 H ATOM 17629 N CYS C 138 39.229 85.776 -20.092 1.00147.34 N ATOM 17630 CA CYS C 138 39.407 87.162 -19.704 1.00150.43 C ATOM 17631 C CYS C 138 39.478 87.995 -20.967 1.00153.66 C ATOM 17632 O CYS C 138 40.215 87.662 -21.893 1.00153.88 O ATOM 17633 CB CYS C 138 40.688 87.331 -18.871 1.00150.49 C ATOM 17634 SG CYS C 138 41.244 89.043 -18.494 1.00154.78 S ATOM 17635 H CYS C 138 39.917 85.093 -19.808 1.00 0.00 H ATOM 17636 HA CYS C 138 38.555 87.463 -19.095 1.00 0.00 H ATOM 17637 1HB CYS C 138 40.564 86.835 -17.908 1.00 0.00 H ATOM 17638 2HB CYS C 138 41.521 86.849 -19.383 1.00 0.00 H ATOM 17639 N GLY C 139 38.711 89.078 -20.999 1.00159.90 N ATOM 17640 CA GLY C 139 38.736 89.988 -22.130 1.00163.58 C ATOM 17641 C GLY C 139 37.932 89.551 -23.345 1.00163.75 C ATOM 17642 O GLY C 139 37.897 90.251 -24.361 1.00167.05 O ATOM 17643 H GLY C 139 38.097 89.276 -20.222 1.00 0.00 H ATOM 17644 1HA GLY C 139 38.356 90.962 -21.822 1.00 0.00 H ATOM 17645 2HA GLY C 139 39.765 90.134 -22.457 1.00 0.00 H ATOM 17646 N ASP C 140 37.258 88.408 -23.222 1.00167.49 N ATOM 17647 CA ASP C 140 36.392 87.893 -24.287 1.00167.54 C ATOM 17648 C ASP C 140 35.371 88.920 -24.757 1.00171.10 C ATOM 17649 O ASP C 140 34.763 89.631 -23.964 1.00172.13 O ATOM 17650 CB ASP C 140 35.647 86.637 -23.834 1.00163.85 C ATOM 17651 CG ASP C 140 34.987 85.895 -24.996 1.00163.66 C ATOM 17652 OD1 ASP C 140 35.676 85.535 -25.972 1.00163.95 O ATOM 17653 OD2 ASP C 140 33.753 85.715 -24.952 1.00163.58 O ATOM 17654 H ASP C 140 37.350 87.882 -22.365 1.00 0.00 H ATOM 17655 HA ASP C 140 37.015 87.632 -25.143 1.00 0.00 H ATOM 17656 1HB ASP C 140 36.342 85.962 -23.335 1.00 0.00 H ATOM 17657 2HB ASP C 140 34.879 86.911 -23.110 1.00 0.00 H ATOM 17658 N THR C 141 35.230 89.005 -26.068 1.00173.40 N ATOM 17659 CA THR C 141 34.265 89.883 -26.689 1.00177.10 C ATOM 17660 C THR C 141 32.907 89.213 -26.463 1.00175.38 C ATOM 17661 O THR C 141 32.513 88.275 -27.184 1.00174.15 O ATOM 17662 CB THR C 141 34.536 90.092 -28.188 1.00180.16 C ATOM 17663 OG1 THR C 141 34.470 88.836 -28.840 1.00177.78 O ATOM 17664 CG2 THR C 141 35.907 90.649 -28.453 1.00181.98 C ATOM 17665 H THR C 141 35.822 88.432 -26.653 1.00 0.00 H ATOM 17666 HA THR C 141 34.322 90.858 -26.204 1.00 0.00 H ATOM 17667 HB THR C 141 33.803 90.787 -28.597 1.00 0.00 H ATOM 17668 HG1 THR C 141 34.272 88.152 -28.196 1.00 0.00 H ATOM 17669 1HG2 THR C 141 36.046 90.778 -29.526 1.00 0.00 H ATOM 17670 2HG2 THR C 141 36.010 91.613 -27.955 1.00 0.00 H ATOM 17671 3HG2 THR C 141 36.659 89.961 -28.070 1.00 0.00 H ATOM 17672 N THR C 142 32.232 89.660 -25.408 1.00171.21 N ATOM 17673 CA THR C 142 30.944 89.099 -25.053 1.00169.91 C ATOM 17674 C THR C 142 29.810 89.489 -25.981 1.00173.13 C ATOM 17675 O THR C 142 29.701 90.625 -26.457 1.00177.14 O ATOM 17676 CB THR C 142 30.554 89.490 -23.611 1.00169.30 C ATOM 17677 OG1 THR C 142 30.432 90.913 -23.523 1.00173.21 O ATOM 17678 CG2 THR C 142 31.611 89.030 -22.617 1.00166.20 C ATOM 17679 H THR C 142 32.618 90.402 -24.842 1.00 0.00 H ATOM 17680 HA THR C 142 31.012 88.012 -25.110 1.00 0.00 H ATOM 17681 HB THR C 142 29.601 89.027 -23.354 1.00 0.00 H ATOM 17682 HG1 THR C 142 30.620 91.303 -24.380 1.00 0.00 H ATOM 17683 1HG2 THR C 142 31.312 89.317 -21.609 1.00 0.00 H ATOM 17684 2HG2 THR C 142 31.714 87.946 -22.670 1.00 0.00 H ATOM 17685 3HG2 THR C 142 32.565 89.497 -22.859 1.00 0.00 H ATOM 17686 N GLY C 143 28.986 88.475 -26.222 1.00161.68 N ATOM 17687 CA GLY C 143 27.816 88.509 -27.068 1.00164.15 C ATOM 17688 C GLY C 143 26.495 88.591 -26.319 1.00164.54 C ATOM 17689 O GLY C 143 26.439 89.005 -25.160 1.00164.01 O ATOM 17690 H GLY C 143 29.230 87.614 -25.754 1.00 0.00 H ATOM 17691 1HA GLY C 143 27.876 89.367 -27.737 1.00 0.00 H ATOM 17692 2HA GLY C 143 27.792 87.616 -27.692 1.00 0.00 H ATOM 17693 N SER C 144 25.432 88.156 -26.995 1.00164.52 N ATOM 17694 CA SER C 144 24.074 88.169 -26.463 1.00165.44 C ATOM 17695 C SER C 144 23.871 87.209 -25.293 1.00161.56 C ATOM 17696 O SER C 144 23.019 87.441 -24.435 1.00162.19 O ATOM 17697 CB SER C 144 23.088 87.808 -27.586 1.00167.63 C ATOM 17698 OG SER C 144 21.904 87.211 -27.079 1.00167.05 O ATOM 17699 H SER C 144 25.592 87.800 -27.927 1.00 0.00 H ATOM 17700 HA SER C 144 23.854 89.174 -26.100 1.00 0.00 H ATOM 17701 1HB SER C 144 22.826 88.707 -28.143 1.00 0.00 H ATOM 17702 2HB SER C 144 23.566 87.120 -28.282 1.00 0.00 H ATOM 17703 HG SER C 144 22.012 87.177 -26.126 1.00 0.00 H ATOM 17704 N SER C 145 24.657 86.142 -25.252 1.00154.02 N ATOM 17705 CA SER C 145 24.572 85.196 -24.152 1.00150.49 C ATOM 17706 C SER C 145 25.961 84.716 -23.724 1.00147.16 C ATOM 17707 O SER C 145 26.920 84.846 -24.486 1.00147.29 O ATOM 17708 CB SER C 145 23.671 84.026 -24.548 1.00149.55 C ATOM 17709 OG SER C 145 24.221 83.306 -25.635 1.00148.58 O ATOM 17710 H SER C 145 25.326 85.978 -25.991 1.00 0.00 H ATOM 17711 HA SER C 145 24.137 85.705 -23.291 1.00 0.00 H ATOM 17712 1HB SER C 145 23.544 83.360 -23.695 1.00 0.00 H ATOM 17713 2HB SER C 145 22.685 84.402 -24.819 1.00 0.00 H ATOM 17714 HG SER C 145 25.045 83.747 -25.855 1.00 0.00 H ATOM 17715 N VAL C 146 26.079 84.219 -22.490 1.00140.00 N ATOM 17716 CA VAL C 146 27.355 83.706 -21.984 1.00136.98 C ATOM 17717 C VAL C 146 27.235 82.283 -21.455 1.00133.66 C ATOM 17718 O VAL C 146 26.196 81.879 -20.904 1.00133.58 O ATOM 17719 CB VAL C 146 27.945 84.610 -20.873 1.00137.36 C ATOM 17720 CG1 VAL C 146 28.150 86.032 -21.379 1.00140.85 C ATOM 17721 CG2 VAL C 146 27.064 84.596 -19.637 1.00137.29 C ATOM 17722 H VAL C 146 25.267 84.196 -21.890 1.00 0.00 H ATOM 17723 HA VAL C 146 28.069 83.679 -22.808 1.00 0.00 H ATOM 17724 HB VAL C 146 28.936 84.242 -20.606 1.00 0.00 H ATOM 17725 1HG1 VAL C 146 28.565 86.646 -20.580 1.00 0.00 H ATOM 17726 2HG1 VAL C 146 28.839 86.022 -22.223 1.00 0.00 H ATOM 17727 3HG1 VAL C 146 27.193 86.447 -21.695 1.00 0.00 H ATOM 17728 1HG2 VAL C 146 27.500 85.238 -18.872 1.00 0.00 H ATOM 17729 2HG2 VAL C 146 26.070 84.962 -19.894 1.00 0.00 H ATOM 17730 3HG2 VAL C 146 26.988 83.577 -19.256 1.00 0.00 H ATOM 17731 N THR C 147 28.310 81.525 -21.645 1.00129.76 N ATOM 17732 CA THR C 147 28.389 80.153 -21.171 1.00126.68 C ATOM 17733 C THR C 147 29.332 80.092 -19.986 1.00124.85 C ATOM 17734 O THR C 147 30.473 80.534 -20.072 1.00124.77 O ATOM 17735 CB THR C 147 28.877 79.182 -22.239 1.00125.31 C ATOM 17736 OG1 THR C 147 27.958 79.185 -23.334 1.00127.23 O ATOM 17737 CG2 THR C 147 28.936 77.791 -21.669 1.00122.38 C ATOM 17738 H THR C 147 29.098 81.922 -22.137 1.00 0.00 H ATOM 17739 HA THR C 147 27.391 79.833 -20.870 1.00 0.00 H ATOM 17740 HB THR C 147 29.869 79.481 -22.577 1.00 0.00 H ATOM 17741 HG1 THR C 147 27.242 79.798 -23.149 1.00 0.00 H ATOM 17742 1HG2 THR C 147 29.286 77.099 -22.435 1.00 0.00 H ATOM 17743 2HG2 THR C 147 29.622 77.773 -20.823 1.00 0.00 H ATOM 17744 3HG2 THR C 147 27.943 77.492 -21.336 1.00 0.00 H ATOM 17745 N LEU C 148 28.850 79.547 -18.879 1.00123.69 N ATOM 17746 CA LEU C 148 29.666 79.316 -17.710 1.00122.03 C ATOM 17747 C LEU C 148 29.921 77.824 -17.654 1.00119.34 C ATOM 17748 O LEU C 148 29.225 77.050 -18.325 1.00119.00 O ATOM 17749 CB LEU C 148 28.933 79.778 -16.457 1.00123.10 C ATOM 17750 CG LEU C 148 28.452 81.227 -16.487 1.00126.13 C ATOM 17751 CD1 LEU C 148 27.794 81.607 -15.173 1.00127.21 C ATOM 17752 CD2 LEU C 148 29.588 82.161 -16.818 1.00126.94 C ATOM 17753 H LEU C 148 27.875 79.285 -18.858 1.00 0.00 H ATOM 17754 HA LEU C 148 30.585 79.892 -17.811 1.00 0.00 H ATOM 17755 1HB LEU C 148 28.065 79.138 -16.306 1.00 0.00 H ATOM 17756 2HB LEU C 148 29.598 79.661 -15.602 1.00 0.00 H ATOM 17757 HG LEU C 148 27.675 81.337 -17.244 1.00 0.00 H ATOM 17758 1HD1 LEU C 148 27.460 82.644 -15.220 1.00 0.00 H ATOM 17759 2HD1 LEU C 148 26.937 80.958 -14.994 1.00 0.00 H ATOM 17760 3HD1 LEU C 148 28.511 81.494 -14.361 1.00 0.00 H ATOM 17761 1HD2 LEU C 148 29.222 83.188 -16.835 1.00 0.00 H ATOM 17762 2HD2 LEU C 148 30.369 82.066 -16.063 1.00 0.00 H ATOM 17763 3HD2 LEU C 148 29.996 81.905 -17.796 1.00 0.00 H ATOM 17764 N GLY C 149 30.858 77.400 -16.818 1.00117.68 N ATOM 17765 CA GLY C 149 31.205 75.995 -16.783 1.00115.34 C ATOM 17766 C GLY C 149 31.615 75.575 -15.397 1.00114.29 C ATOM 17767 O GLY C 149 31.992 76.406 -14.577 1.00115.18 O ATOM 17768 H GLY C 149 31.337 78.041 -16.202 1.00 0.00 H ATOM 17769 1HA GLY C 149 30.352 75.401 -17.112 1.00 0.00 H ATOM 17770 2HA GLY C 149 32.018 75.804 -17.482 1.00 0.00 H ATOM 17771 N CYS C 150 31.585 74.274 -15.145 1.00112.63 N ATOM 17772 CA CYS C 150 32.001 73.755 -13.856 1.00111.84 C ATOM 17773 C CYS C 150 32.666 72.402 -14.036 1.00109.85 C ATOM 17774 O CYS C 150 32.074 71.489 -14.598 1.00109.22 O ATOM 17775 CB CYS C 150 30.799 73.684 -12.909 1.00112.88 C ATOM 17776 SG CYS C 150 31.110 73.116 -11.217 1.00112.66 S ATOM 17777 H CYS C 150 31.269 73.630 -15.856 1.00 0.00 H ATOM 17778 HA CYS C 150 32.744 74.432 -13.434 1.00 0.00 H ATOM 17779 1HB CYS C 150 30.345 74.671 -12.823 1.00 0.00 H ATOM 17780 2HB CYS C 150 30.047 73.013 -13.325 1.00 0.00 H ATOM 17781 N LEU C 151 33.910 72.293 -13.586 1.00109.11 N ATOM 17782 CA LEU C 151 34.703 71.082 -13.770 1.00107.46 C ATOM 17783 C LEU C 151 34.850 70.329 -12.462 1.00107.12 C ATOM 17784 O LEU C 151 35.105 70.916 -11.429 1.00108.00 O ATOM 17785 CB LEU C 151 36.082 71.416 -14.345 1.00107.14 C ATOM 17786 CG LEU C 151 37.058 70.256 -14.545 1.00105.72 C ATOM 17787 CD1 LEU C 151 36.562 69.317 -15.613 1.00104.87 C ATOM 17788 CD2 LEU C 151 38.409 70.789 -14.944 1.00105.96 C ATOM 17789 H LEU C 151 34.318 73.079 -13.100 1.00 0.00 H ATOM 17790 HA LEU C 151 34.184 70.432 -14.474 1.00 0.00 H ATOM 17791 1HB LEU C 151 35.948 71.887 -15.317 1.00 0.00 H ATOM 17792 2HB LEU C 151 36.571 72.130 -13.683 1.00 0.00 H ATOM 17793 HG LEU C 151 37.152 69.695 -13.615 1.00 0.00 H ATOM 17794 1HD1 LEU C 151 37.273 68.500 -15.738 1.00 0.00 H ATOM 17795 2HD1 LEU C 151 35.593 68.913 -15.321 1.00 0.00 H ATOM 17796 3HD1 LEU C 151 36.462 69.857 -16.554 1.00 0.00 H ATOM 17797 1HD2 LEU C 151 39.101 69.958 -15.085 1.00 0.00 H ATOM 17798 2HD2 LEU C 151 38.319 71.348 -15.876 1.00 0.00 H ATOM 17799 3HD2 LEU C 151 38.786 71.447 -14.161 1.00 0.00 H ATOM 17800 N VAL C 152 34.680 69.018 -12.522 1.00106.11 N ATOM 17801 CA VAL C 152 34.634 68.148 -11.355 1.00106.11 C ATOM 17802 C VAL C 152 35.621 67.065 -11.684 1.00104.81 C ATOM 17803 O VAL C 152 35.299 66.137 -12.408 1.00104.05 O ATOM 17804 CB VAL C 152 33.231 67.581 -11.082 1.00106.71 C ATOM 17805 CG1 VAL C 152 33.200 66.849 -9.748 1.00107.26 C ATOM 17806 CG2 VAL C 152 32.197 68.686 -11.120 1.00108.08 C ATOM 17807 H VAL C 152 34.578 68.613 -13.442 1.00 0.00 H ATOM 17808 HA VAL C 152 34.927 68.728 -10.479 1.00 0.00 H ATOM 17809 HB VAL C 152 32.994 66.840 -11.846 1.00 0.00 H ATOM 17810 1HG1 VAL C 152 32.199 66.454 -9.573 1.00 0.00 H ATOM 17811 2HG1 VAL C 152 33.915 66.027 -9.767 1.00 0.00 H ATOM 17812 3HG1 VAL C 152 33.462 67.540 -8.947 1.00 0.00 H ATOM 17813 1HG2 VAL C 152 31.210 68.267 -10.926 1.00 0.00 H ATOM 17814 2HG2 VAL C 152 32.432 69.431 -10.359 1.00 0.00 H ATOM 17815 3HG2 VAL C 152 32.204 69.157 -12.103 1.00 0.00 H ATOM 17816 N LYS C 153 36.832 67.156 -11.155 1.00112.82 N ATOM 17817 CA LYS C 153 37.802 66.164 -11.568 1.00111.79 C ATOM 17818 C LYS C 153 38.314 65.299 -10.420 1.00112.05 C ATOM 17819 O LYS C 153 38.084 65.627 -9.249 1.00113.16 O ATOM 17820 CB LYS C 153 38.947 66.951 -12.240 1.00111.71 C ATOM 17821 CG LYS C 153 39.979 66.183 -13.032 1.00110.87 C ATOM 17822 CD LYS C 153 41.374 66.781 -12.861 1.00111.43 C ATOM 17823 CE LYS C 153 42.390 65.983 -13.671 1.00110.84 C ATOM 17824 NZ LYS C 153 43.736 66.621 -13.728 1.00111.65 N ATOM 17825 H LYS C 153 37.107 67.867 -10.492 1.00 0.00 H ATOM 17826 HA LYS C 153 37.325 65.489 -12.279 1.00 0.00 H ATOM 17827 1HB LYS C 153 38.529 67.683 -12.932 1.00 0.00 H ATOM 17828 2HB LYS C 153 39.506 67.500 -11.481 1.00 0.00 H ATOM 17829 1HG LYS C 153 39.996 65.145 -12.698 1.00 0.00 H ATOM 17830 2HG LYS C 153 39.714 66.201 -14.089 1.00 0.00 H ATOM 17831 1HD LYS C 153 41.369 67.818 -13.199 1.00 0.00 H ATOM 17832 2HD LYS C 153 41.651 66.762 -11.807 1.00 0.00 H ATOM 17833 1HE LYS C 153 42.505 64.992 -13.235 1.00 0.00 H ATOM 17834 2HE LYS C 153 42.030 65.866 -14.693 1.00 0.00 H ATOM 17835 1HZ LYS C 153 44.359 66.046 -14.277 1.00 0.00 H ATOM 17836 2HZ LYS C 153 43.659 67.534 -14.154 1.00 0.00 H ATOM 17837 3HZ LYS C 153 44.104 66.717 -12.792 1.00 0.00 H ATOM 17838 N GLY C 154 39.023 64.212 -10.745 1.00112.24 N ATOM 17839 CA GLY C 154 39.732 63.482 -9.710 1.00112.79 C ATOM 17840 C GLY C 154 38.910 62.713 -8.692 1.00113.62 C ATOM 17841 O GLY C 154 39.378 62.513 -7.571 1.00114.71 O ATOM 17842 H GLY C 154 39.075 63.887 -11.700 1.00 0.00 H ATOM 17843 1HA GLY C 154 40.401 62.754 -10.171 1.00 0.00 H ATOM 17844 2HA GLY C 154 40.352 64.171 -9.139 1.00 0.00 H ATOM 17845 N TYR C 155 37.725 62.238 -9.048 1.00105.34 N ATOM 17846 CA TYR C 155 36.943 61.501 -8.059 1.00106.51 C ATOM 17847 C TYR C 155 36.651 60.043 -8.349 1.00106.33 C ATOM 17848 O TYR C 155 36.735 59.584 -9.485 1.00105.17 O ATOM 17849 CB TYR C 155 35.623 62.231 -7.831 1.00107.32 C ATOM 17850 CG TYR C 155 34.595 62.095 -8.937 1.00106.67 C ATOM 17851 CD1 TYR C 155 33.682 61.059 -8.945 1.00107.17 C ATOM 17852 CD2 TYR C 155 34.528 63.022 -9.959 1.00105.90 C ATOM 17853 CE1 TYR C 155 32.738 60.945 -9.947 1.00106.86 C ATOM 17854 CE2 TYR C 155 33.586 62.917 -10.963 1.00105.64 C ATOM 17855 CZ TYR C 155 32.695 61.880 -10.952 1.00106.10 C ATOM 17856 OH TYR C 155 31.756 61.775 -11.952 1.00106.10 O ATOM 17857 H TYR C 155 37.348 62.368 -9.976 1.00 0.00 H ATOM 17858 HA TYR C 155 37.506 61.470 -7.126 1.00 0.00 H ATOM 17859 1HB TYR C 155 35.159 61.866 -6.914 1.00 0.00 H ATOM 17860 2HB TYR C 155 35.814 63.296 -7.700 1.00 0.00 H ATOM 17861 HD1 TYR C 155 33.698 60.312 -8.151 1.00 0.00 H ATOM 17862 HD2 TYR C 155 35.228 63.857 -9.984 1.00 0.00 H ATOM 17863 HE1 TYR C 155 32.027 60.120 -9.934 1.00 0.00 H ATOM 17864 HE2 TYR C 155 33.555 63.659 -11.761 1.00 0.00 H ATOM 17865 HH TYR C 155 31.865 62.503 -12.569 1.00 0.00 H ATOM 17866 N PHE C 156 36.282 59.332 -7.286 1.00109.97 N ATOM 17867 CA PHE C 156 35.993 57.908 -7.350 1.00110.35 C ATOM 17868 C PHE C 156 35.307 57.454 -6.068 1.00112.53 C ATOM 17869 O PHE C 156 35.648 57.912 -4.985 1.00113.77 O ATOM 17870 CB PHE C 156 37.264 57.112 -7.592 1.00109.80 C ATOM 17871 CG PHE C 156 37.012 55.660 -7.825 1.00110.18 C ATOM 17872 CD1 PHE C 156 36.848 54.773 -6.774 1.00112.08 C ATOM 17873 CD2 PHE C 156 36.860 55.197 -9.117 1.00108.92 C ATOM 17874 CE1 PHE C 156 36.589 53.457 -7.021 1.00112.65 C ATOM 17875 CE2 PHE C 156 36.601 53.882 -9.363 1.00109.44 C ATOM 17876 CZ PHE C 156 36.451 53.021 -8.319 1.00111.29 C ATOM 17877 H PHE C 156 36.202 59.811 -6.400 1.00 0.00 H ATOM 17878 HA PHE C 156 35.309 57.731 -8.181 1.00 0.00 H ATOM 17879 1HB PHE C 156 37.786 57.516 -8.458 1.00 0.00 H ATOM 17880 2HB PHE C 156 37.926 57.215 -6.733 1.00 0.00 H ATOM 17881 HD1 PHE C 156 36.928 55.140 -5.750 1.00 0.00 H ATOM 17882 HD2 PHE C 156 36.982 55.893 -9.948 1.00 0.00 H ATOM 17883 HE1 PHE C 156 36.492 52.756 -6.192 1.00 0.00 H ATOM 17884 HE2 PHE C 156 36.514 53.517 -10.386 1.00 0.00 H ATOM 17885 HZ PHE C 156 36.221 51.976 -8.522 1.00 0.00 H ATOM 17886 N PRO C 157 34.327 56.548 -6.187 1.00115.89 N ATOM 17887 CA PRO C 157 33.735 56.019 -7.419 1.00114.85 C ATOM 17888 C PRO C 157 32.535 56.801 -7.881 1.00114.82 C ATOM 17889 O PRO C 157 32.297 57.860 -7.292 1.00115.36 O ATOM 17890 CB PRO C 157 33.320 54.608 -7.011 1.00116.44 C ATOM 17891 CG PRO C 157 32.917 54.776 -5.584 1.00118.71 C ATOM 17892 CD PRO C 157 33.792 55.862 -5.000 1.00118.34 C ATOM 17893 HA PRO C 157 34.502 55.995 -8.207 1.00 0.00 H ATOM 17894 1HB PRO C 157 32.503 54.254 -7.657 1.00 0.00 H ATOM 17895 2HB PRO C 157 34.162 53.914 -7.149 1.00 0.00 H ATOM 17896 1HG PRO C 157 31.852 55.043 -5.519 1.00 0.00 H ATOM 17897 2HG PRO C 157 33.041 53.828 -5.040 1.00 0.00 H ATOM 17898 1HD PRO C 157 33.178 56.538 -4.386 1.00 0.00 H ATOM 17899 2HD PRO C 157 34.589 55.406 -4.395 1.00 0.00 H ATOM 17900 N GLU C 158 31.828 56.360 -8.926 1.00121.52 N ATOM 17901 CA GLU C 158 30.622 57.088 -9.233 1.00122.01 C ATOM 17902 C GLU C 158 29.785 56.990 -7.948 1.00124.38 C ATOM 17903 O GLU C 158 29.954 56.055 -7.159 1.00125.63 O ATOM 17904 CB GLU C 158 29.970 56.424 -10.455 1.00121.68 C ATOM 17905 CG GLU C 158 28.963 57.214 -11.273 1.00121.75 C ATOM 17906 CD GLU C 158 29.554 58.433 -11.955 1.00120.42 C ATOM 17907 OE1 GLU C 158 30.793 58.496 -12.100 1.00118.89 O ATOM 17908 OE2 GLU C 158 28.768 59.314 -12.381 1.00120.68 O ATOM 17909 H GLU C 158 32.083 55.567 -9.498 1.00 0.00 H ATOM 17910 HA GLU C 158 30.890 58.118 -9.469 1.00 0.00 H ATOM 17911 1HB GLU C 158 30.744 56.123 -11.162 1.00 0.00 H ATOM 17912 2HB GLU C 158 29.444 55.522 -10.142 1.00 0.00 H ATOM 17913 1HG GLU C 158 28.541 56.563 -12.038 1.00 0.00 H ATOM 17914 2HG GLU C 158 28.153 57.535 -10.620 1.00 0.00 H ATOM 17915 N PRO C 159 28.819 57.883 -7.770 1.00116.06 N ATOM 17916 CA PRO C 159 28.121 58.837 -8.605 1.00115.63 C ATOM 17917 C PRO C 159 28.250 60.123 -7.809 1.00116.13 C ATOM 17918 O PRO C 159 28.259 60.213 -6.588 1.00117.61 O ATOM 17919 CB PRO C 159 26.706 58.276 -8.672 1.00117.52 C ATOM 17920 CG PRO C 159 26.507 57.661 -7.309 1.00119.65 C ATOM 17921 CD PRO C 159 27.894 57.299 -6.777 1.00118.67 C ATOM 17922 HA PRO C 159 28.584 58.851 -9.603 1.00 0.00 H ATOM 17923 1HB PRO C 159 25.991 59.083 -8.892 1.00 0.00 H ATOM 17924 2HB PRO C 159 26.629 57.547 -9.492 1.00 0.00 H ATOM 17925 1HG PRO C 159 25.995 58.371 -6.643 1.00 0.00 H ATOM 17926 2HG PRO C 159 25.862 56.773 -7.383 1.00 0.00 H ATOM 17927 1HD PRO C 159 28.036 57.751 -5.784 1.00 0.00 H ATOM 17928 2HD PRO C 159 27.992 56.205 -6.723 1.00 0.00 H ATOM 17929 N VAL C 160 28.395 61.152 -8.619 1.00111.37 N ATOM 17930 CA VAL C 160 28.500 62.548 -8.271 1.00111.63 C ATOM 17931 C VAL C 160 27.337 63.263 -8.866 1.00112.48 C ATOM 17932 O VAL C 160 26.850 62.898 -9.935 1.00112.07 O ATOM 17933 CB VAL C 160 29.853 63.133 -8.777 1.00109.71 C ATOM 17934 CG1 VAL C 160 29.752 64.608 -9.114 1.00109.79 C ATOM 17935 CG2 VAL C 160 30.924 62.930 -7.757 1.00109.73 C ATOM 17936 H VAL C 160 28.432 60.883 -9.592 1.00 0.00 H ATOM 17937 HA VAL C 160 28.465 62.637 -7.185 1.00 0.00 H ATOM 17938 HB VAL C 160 30.135 62.626 -9.700 1.00 0.00 H ATOM 17939 1HG1 VAL C 160 30.720 64.969 -9.462 1.00 0.00 H ATOM 17940 2HG1 VAL C 160 29.009 64.752 -9.898 1.00 0.00 H ATOM 17941 3HG1 VAL C 160 29.456 65.165 -8.225 1.00 0.00 H ATOM 17942 1HG2 VAL C 160 31.862 63.344 -8.127 1.00 0.00 H ATOM 17943 2HG2 VAL C 160 30.645 63.434 -6.831 1.00 0.00 H ATOM 17944 3HG2 VAL C 160 31.048 61.864 -7.567 1.00 0.00 H ATOM 17945 N THR C 161 26.861 64.274 -8.160 1.00113.96 N ATOM 17946 CA THR C 161 25.660 64.952 -8.588 1.00115.29 C ATOM 17947 C THR C 161 25.988 66.438 -8.513 1.00115.37 C ATOM 17948 O THR C 161 26.624 66.919 -7.577 1.00115.64 O ATOM 17949 CB THR C 161 24.462 64.547 -7.702 1.00117.87 C ATOM 17950 OG1 THR C 161 23.253 65.097 -8.238 1.00119.33 O ATOM 17951 CG2 THR C 161 24.652 65.021 -6.267 1.00119.33 C ATOM 17952 H THR C 161 27.327 64.583 -7.319 1.00 0.00 H ATOM 17953 HA THR C 161 25.446 64.660 -9.616 1.00 0.00 H ATOM 17954 HB THR C 161 24.359 63.462 -7.703 1.00 0.00 H ATOM 17955 HG1 THR C 161 23.455 65.598 -9.032 1.00 0.00 H ATOM 17956 1HG2 THR C 161 23.793 64.721 -5.668 1.00 0.00 H ATOM 17957 2HG2 THR C 161 25.557 64.576 -5.854 1.00 0.00 H ATOM 17958 3HG2 THR C 161 24.743 66.106 -6.252 1.00 0.00 H ATOM 17959 N LEU C 162 25.545 67.156 -9.544 1.00115.37 N ATOM 17960 CA LEU C 162 25.735 68.592 -9.638 1.00115.78 C ATOM 17961 C LEU C 162 24.528 69.384 -10.087 1.00117.65 C ATOM 17962 O LEU C 162 23.878 69.070 -11.079 1.00117.77 O ATOM 17963 CB LEU C 162 26.862 68.836 -10.654 1.00113.73 C ATOM 17964 CG LEU C 162 27.406 70.192 -11.093 1.00113.75 C ATOM 17965 CD1 LEU C 162 28.837 70.013 -11.544 1.00111.78 C ATOM 17966 CD2 LEU C 162 26.572 70.743 -12.228 1.00114.63 C ATOM 17967 H LEU C 162 25.058 66.675 -10.286 1.00 0.00 H ATOM 17968 HA LEU C 162 26.025 68.967 -8.657 1.00 0.00 H ATOM 17969 1HB LEU C 162 27.763 68.337 -10.300 1.00 0.00 H ATOM 17970 2HB LEU C 162 26.574 68.390 -11.606 1.00 0.00 H ATOM 17971 HG LEU C 162 27.372 70.887 -10.254 1.00 0.00 H ATOM 17972 1HD1 LEU C 162 29.241 70.974 -11.861 1.00 0.00 H ATOM 17973 2HD1 LEU C 162 29.433 69.624 -10.718 1.00 0.00 H ATOM 17974 3HD1 LEU C 162 28.871 69.313 -12.378 1.00 0.00 H ATOM 17975 1HD2 LEU C 162 26.968 71.712 -12.534 1.00 0.00 H ATOM 17976 2HD2 LEU C 162 26.606 70.054 -13.072 1.00 0.00 H ATOM 17977 3HD2 LEU C 162 25.540 70.861 -11.897 1.00 0.00 H ATOM 17978 N THR C 163 24.246 70.419 -9.302 1.00119.35 N ATOM 17979 CA THR C 163 23.205 71.399 -9.582 1.00121.48 C ATOM 17980 C THR C 163 23.695 72.833 -9.756 1.00121.83 C ATOM 17981 O THR C 163 24.843 73.149 -9.464 1.00120.64 O ATOM 17982 CB THR C 163 22.190 71.414 -8.448 1.00124.04 C ATOM 17983 OG1 THR C 163 22.838 71.862 -7.251 1.00124.40 O ATOM 17984 CG2 THR C 163 21.627 70.020 -8.227 1.00124.23 C ATOM 17985 H THR C 163 24.799 70.515 -8.463 1.00 0.00 H ATOM 17986 HA THR C 163 22.700 71.113 -10.505 1.00 0.00 H ATOM 17987 HB THR C 163 21.377 72.096 -8.697 1.00 0.00 H ATOM 17988 HG1 THR C 163 23.761 72.049 -7.438 1.00 0.00 H ATOM 17989 1HG2 THR C 163 20.902 70.045 -7.414 1.00 0.00 H ATOM 17990 2HG2 THR C 163 21.138 69.676 -9.139 1.00 0.00 H ATOM 17991 3HG2 THR C 163 22.436 69.338 -7.970 1.00 0.00 H ATOM 17992 N TRP C 164 22.811 73.694 -10.250 1.00123.74 N ATOM 17993 CA TRP C 164 23.150 75.088 -10.514 1.00124.53 C ATOM 17994 C TRP C 164 22.219 75.897 -9.617 1.00127.47 C ATOM 17995 O TRP C 164 20.997 75.856 -9.769 1.00129.41 O ATOM 17996 CB TRP C 164 23.032 75.446 -11.991 1.00124.48 C ATOM 17997 CG TRP C 164 24.194 74.907 -12.768 1.00121.83 C ATOM 17998 CD1 TRP C 164 24.220 73.789 -13.548 1.00120.33 C ATOM 17999 CD2 TRP C 164 25.525 75.445 -12.792 1.00120.63 C ATOM 18000 NE1 TRP C 164 25.479 73.612 -14.075 1.00118.27 N ATOM 18001 CE2 TRP C 164 26.297 74.616 -13.623 1.00118.44 C ATOM 18002 CE3 TRP C 164 26.132 76.553 -12.199 1.00121.43 C ATOM 18003 CZ2 TRP C 164 27.643 74.864 -13.877 1.00117.11 C ATOM 18004 CZ3 TRP C 164 27.459 76.796 -12.452 1.00120.10 C ATOM 18005 CH2 TRP C 164 28.203 75.956 -13.282 1.00117.99 C ATOM 18006 H TRP C 164 21.875 73.369 -10.448 1.00 0.00 H ATOM 18007 HA TRP C 164 24.185 75.255 -10.214 1.00 0.00 H ATOM 18008 1HB TRP C 164 22.103 75.039 -12.391 1.00 0.00 H ATOM 18009 2HB TRP C 164 22.989 76.529 -12.100 1.00 0.00 H ATOM 18010 HD1 TRP C 164 23.369 73.134 -13.726 1.00 0.00 H ATOM 18011 HE1 TRP C 164 25.758 72.864 -14.694 1.00 0.00 H ATOM 18012 HE3 TRP C 164 25.560 77.214 -11.549 1.00 0.00 H ATOM 18013 HZ2 TRP C 164 28.238 74.221 -14.525 1.00 0.00 H ATOM 18014 HZ3 TRP C 164 27.919 77.667 -11.984 1.00 0.00 H ATOM 18015 HH2 TRP C 164 29.256 76.180 -13.456 1.00 0.00 H ATOM 18016 N ASN C 165 22.828 76.618 -8.676 1.00127.96 N ATOM 18017 CA ASN C 165 22.143 77.477 -7.703 1.00130.84 C ATOM 18018 C ASN C 165 21.174 76.664 -6.855 1.00132.22 C ATOM 18019 O ASN C 165 20.330 77.228 -6.158 1.00135.04 O ATOM 18020 CB ASN C 165 21.388 78.617 -8.393 1.00133.09 C ATOM 18021 CG ASN C 165 22.287 79.753 -8.805 1.00132.94 C ATOM 18022 OD1 ASN C 165 23.425 79.860 -8.346 1.00131.62 O ATOM 18023 ND2 ASN C 165 21.771 80.630 -9.655 1.00134.64 N ATOM 18024 H ASN C 165 23.836 76.552 -8.650 1.00 0.00 H ATOM 18025 HA ASN C 165 22.892 77.917 -7.042 1.00 0.00 H ATOM 18026 1HB ASN C 165 20.882 78.234 -9.280 1.00 0.00 H ATOM 18027 2HB ASN C 165 20.622 79.005 -7.721 1.00 0.00 H ATOM 18028 1HD2 ASN C 165 22.319 81.407 -9.966 1.00 0.00 H ATOM 18029 2HD2 ASN C 165 20.835 80.515 -9.985 1.00 0.00 H ATOM 18030 N SER C 166 21.325 75.342 -6.947 1.00130.41 N ATOM 18031 CA SER C 166 20.586 74.321 -6.205 1.00131.44 C ATOM 18032 C SER C 166 19.263 73.985 -6.885 1.00132.95 C ATOM 18033 O SER C 166 18.206 74.070 -6.262 1.00135.78 O ATOM 18034 CB SER C 166 20.356 74.728 -4.749 1.00133.85 C ATOM 18035 OG SER C 166 21.559 75.214 -4.183 1.00132.84 O ATOM 18036 H SER C 166 22.032 75.054 -7.608 1.00 0.00 H ATOM 18037 HA SER C 166 21.170 73.400 -6.208 1.00 0.00 H ATOM 18038 1HB SER C 166 19.584 75.496 -4.704 1.00 0.00 H ATOM 18039 2HB SER C 166 19.997 73.869 -4.184 1.00 0.00 H ATOM 18040 HG SER C 166 22.219 75.159 -4.878 1.00 0.00 H ATOM 18041 N GLY C 167 19.313 73.615 -8.161 1.00131.37 N ATOM 18042 CA GLY C 167 18.093 73.343 -8.896 1.00133.00 C ATOM 18043 C GLY C 167 17.364 74.548 -9.449 1.00135.28 C ATOM 18044 O GLY C 167 16.679 74.443 -10.463 1.00136.03 O ATOM 18045 H GLY C 167 20.202 73.520 -8.631 1.00 0.00 H ATOM 18046 1HA GLY C 167 18.314 72.688 -9.739 1.00 0.00 H ATOM 18047 2HA GLY C 167 17.392 72.812 -8.253 1.00 0.00 H ATOM 18048 N SER C 168 17.483 75.687 -8.773 1.00136.70 N ATOM 18049 CA SER C 168 16.728 76.868 -9.170 1.00139.40 C ATOM 18050 C SER C 168 17.059 77.288 -10.601 1.00138.39 C ATOM 18051 O SER C 168 16.197 77.790 -11.323 1.00140.60 O ATOM 18052 CB SER C 168 17.004 78.024 -8.207 1.00140.89 C ATOM 18053 OG SER C 168 18.360 78.037 -7.799 1.00138.39 O ATOM 18054 H SER C 168 18.100 75.743 -7.976 1.00 0.00 H ATOM 18055 HA SER C 168 15.665 76.628 -9.133 1.00 0.00 H ATOM 18056 1HB SER C 168 16.760 78.968 -8.693 1.00 0.00 H ATOM 18057 2HB SER C 168 16.361 77.930 -7.333 1.00 0.00 H ATOM 18058 HG SER C 168 18.777 77.295 -8.243 1.00 0.00 H ATOM 18059 N LEU C 169 18.286 77.009 -11.033 1.00135.28 N ATOM 18060 CA LEU C 169 18.681 77.294 -12.406 1.00134.37 C ATOM 18061 C LEU C 169 18.753 75.990 -13.177 1.00132.37 C ATOM 18062 O LEU C 169 19.748 75.271 -13.122 1.00129.59 O ATOM 18063 CB LEU C 169 20.033 78.009 -12.437 1.00132.75 C ATOM 18064 CG LEU C 169 20.693 78.240 -13.795 1.00131.65 C ATOM 18065 CD1 LEU C 169 19.772 79.014 -14.737 1.00134.42 C ATOM 18066 CD2 LEU C 169 22.026 78.941 -13.617 1.00130.44 C ATOM 18067 H LEU C 169 18.958 76.593 -10.404 1.00 0.00 H ATOM 18068 HA LEU C 169 17.932 77.947 -12.853 1.00 0.00 H ATOM 18069 1HB LEU C 169 19.917 78.990 -11.980 1.00 0.00 H ATOM 18070 2HB LEU C 169 20.743 77.435 -11.842 1.00 0.00 H ATOM 18071 HG LEU C 169 20.857 77.281 -14.288 1.00 0.00 H ATOM 18072 1HD1 LEU C 169 20.272 79.161 -15.695 1.00 0.00 H ATOM 18073 2HD1 LEU C 169 18.852 78.450 -14.892 1.00 0.00 H ATOM 18074 3HD1 LEU C 169 19.535 79.983 -14.299 1.00 0.00 H ATOM 18075 1HD2 LEU C 169 22.487 79.099 -14.592 1.00 0.00 H ATOM 18076 2HD2 LEU C 169 21.869 79.903 -13.129 1.00 0.00 H ATOM 18077 3HD2 LEU C 169 22.682 78.325 -13.001 1.00 0.00 H ATOM 18078 N SER C 170 17.692 75.701 -13.914 1.00134.02 N ATOM 18079 CA SER C 170 17.513 74.380 -14.492 1.00132.78 C ATOM 18080 C SER C 170 17.648 74.389 -16.001 1.00132.44 C ATOM 18081 O SER C 170 18.173 73.449 -16.593 1.00130.33 O ATOM 18082 CB SER C 170 16.146 73.820 -14.095 1.00135.21 C ATOM 18083 OG SER C 170 15.749 72.774 -14.958 1.00134.92 O ATOM 18084 H SER C 170 16.992 76.410 -14.080 1.00 0.00 H ATOM 18085 HA SER C 170 18.292 73.723 -14.102 1.00 0.00 H ATOM 18086 1HB SER C 170 16.188 73.450 -13.071 1.00 0.00 H ATOM 18087 2HB SER C 170 15.404 74.617 -14.125 1.00 0.00 H ATOM 18088 HG SER C 170 16.459 72.674 -15.597 1.00 0.00 H ATOM 18089 N SER C 171 17.187 75.470 -16.615 1.00134.77 N ATOM 18090 CA SER C 171 17.148 75.557 -18.064 1.00135.27 C ATOM 18091 C SER C 171 18.532 75.829 -18.636 1.00132.97 C ATOM 18092 O SER C 171 19.347 76.526 -18.024 1.00132.13 O ATOM 18093 CB SER C 171 16.163 76.643 -18.495 1.00139.00 C ATOM 18094 OG SER C 171 15.797 76.480 -19.851 1.00140.18 O ATOM 18095 H SER C 171 16.856 76.250 -16.066 1.00 0.00 H ATOM 18096 HA SER C 171 16.811 74.598 -18.459 1.00 0.00 H ATOM 18097 1HB SER C 171 15.274 76.598 -17.866 1.00 0.00 H ATOM 18098 2HB SER C 171 16.616 77.623 -18.352 1.00 0.00 H ATOM 18099 HG SER C 171 16.274 75.707 -20.163 1.00 0.00 H ATOM 18100 N GLY C 172 18.784 75.284 -19.822 1.00132.25 N ATOM 18101 CA GLY C 172 20.016 75.554 -20.538 1.00130.65 C ATOM 18102 C GLY C 172 21.246 74.937 -19.899 1.00127.28 C ATOM 18103 O GLY C 172 22.365 75.433 -20.048 1.00126.16 O ATOM 18104 H GLY C 172 18.100 74.666 -20.235 1.00 0.00 H ATOM 18105 1HA GLY C 172 19.934 75.177 -21.558 1.00 0.00 H ATOM 18106 2HA GLY C 172 20.169 76.630 -20.605 1.00 0.00 H ATOM 18107 N VAL C 173 21.030 73.850 -19.169 1.00125.96 N ATOM 18108 CA VAL C 173 22.117 73.155 -18.498 1.00123.06 C ATOM 18109 C VAL C 173 22.443 71.912 -19.315 1.00121.42 C ATOM 18110 O VAL C 173 21.548 71.199 -19.774 1.00122.36 O ATOM 18111 CB VAL C 173 21.768 72.786 -17.046 1.00122.93 C ATOM 18112 CG1 VAL C 173 22.860 71.921 -16.450 1.00120.18 C ATOM 18113 CG2 VAL C 173 21.601 74.035 -16.214 1.00124.53 C ATOM 18114 H VAL C 173 20.089 73.496 -19.077 1.00 0.00 H ATOM 18115 HA VAL C 173 22.986 73.814 -18.473 1.00 0.00 H ATOM 18116 HB VAL C 173 20.836 72.220 -17.039 1.00 0.00 H ATOM 18117 1HG1 VAL C 173 22.602 71.666 -15.422 1.00 0.00 H ATOM 18118 2HG1 VAL C 173 22.961 71.007 -17.036 1.00 0.00 H ATOM 18119 3HG1 VAL C 173 23.803 72.467 -16.461 1.00 0.00 H ATOM 18120 1HG2 VAL C 173 21.354 73.759 -15.189 1.00 0.00 H ATOM 18121 2HG2 VAL C 173 22.530 74.605 -16.222 1.00 0.00 H ATOM 18122 3HG2 VAL C 173 20.798 74.644 -16.629 1.00 0.00 H ATOM 18123 N HIS C 174 23.733 71.677 -19.515 1.00119.22 N ATOM 18124 CA HIS C 174 24.220 70.428 -20.082 1.00117.45 C ATOM 18125 C HIS C 174 25.246 69.822 -19.136 1.00115.09 C ATOM 18126 O HIS C 174 26.381 70.266 -19.070 1.00113.98 O ATOM 18127 CB HIS C 174 24.840 70.630 -21.476 1.00117.44 C ATOM 18128 CG HIS C 174 23.870 71.067 -22.532 1.00119.97 C ATOM 18129 ND1 HIS C 174 22.608 70.526 -22.653 1.00121.45 N ATOM 18130 CD2 HIS C 174 23.994 71.960 -23.542 1.00121.56 C ATOM 18131 CE1 HIS C 174 21.989 71.079 -23.682 1.00123.83 C ATOM 18132 NE2 HIS C 174 22.807 71.954 -24.238 1.00123.97 N ATOM 18133 H HIS C 174 24.397 72.395 -19.263 1.00 0.00 H ATOM 18134 HA HIS C 174 23.390 69.731 -20.193 1.00 0.00 H ATOM 18135 1HB HIS C 174 25.630 71.380 -21.418 1.00 0.00 H ATOM 18136 2HB HIS C 174 25.297 69.699 -21.809 1.00 0.00 H ATOM 18137 HD2 HIS C 174 24.867 72.576 -23.758 1.00 0.00 H ATOM 18138 HE1 HIS C 174 20.976 70.852 -24.014 1.00 0.00 H ATOM 18139 HE2 HIS C 174 22.600 72.528 -25.043 1.00 0.00 H ATOM 18140 N THR C 175 24.840 68.803 -18.397 1.00114.61 N ATOM 18141 CA THR C 175 25.787 68.079 -17.572 1.00112.64 C ATOM 18142 C THR C 175 26.213 66.835 -18.333 1.00111.31 C ATOM 18143 O THR C 175 25.377 66.068 -18.803 1.00112.04 O ATOM 18144 CB THR C 175 25.207 67.721 -16.197 1.00113.18 C ATOM 18145 OG1 THR C 175 24.824 68.924 -15.520 1.00114.64 O ATOM 18146 CG2 THR C 175 26.249 67.022 -15.363 1.00111.44 C ATOM 18147 H THR C 175 23.871 68.519 -18.399 1.00 0.00 H ATOM 18148 HA THR C 175 26.660 68.712 -17.410 1.00 0.00 H ATOM 18149 HB THR C 175 24.346 67.065 -16.325 1.00 0.00 H ATOM 18150 HG1 THR C 175 25.017 69.680 -16.079 1.00 0.00 H ATOM 18151 1HG2 THR C 175 25.828 66.772 -14.389 1.00 0.00 H ATOM 18152 2HG2 THR C 175 26.566 66.109 -15.867 1.00 0.00 H ATOM 18153 3HG2 THR C 175 27.108 67.679 -15.228 1.00 0.00 H ATOM 18154 N PHE C 176 27.522 66.683 -18.502 1.00109.61 N ATOM 18155 CA PHE C 176 28.101 65.665 -19.367 1.00108.48 C ATOM 18156 C PHE C 176 28.394 64.420 -18.564 1.00107.37 C ATOM 18157 O PHE C 176 28.770 64.515 -17.402 1.00106.94 O ATOM 18158 CB PHE C 176 29.390 66.160 -20.008 1.00107.59 C ATOM 18159 CG PHE C 176 29.206 67.329 -20.904 1.00108.94 C ATOM 18160 CD1 PHE C 176 28.796 67.153 -22.204 1.00109.88 C ATOM 18161 CD2 PHE C 176 29.425 68.606 -20.447 1.00109.57 C ATOM 18162 CE1 PHE C 176 28.621 68.228 -23.035 1.00111.49 C ATOM 18163 CE2 PHE C 176 29.247 69.684 -21.278 1.00111.13 C ATOM 18164 CZ PHE C 176 28.845 69.492 -22.571 1.00112.13 C ATOM 18165 H PHE C 176 28.135 67.310 -18.001 1.00 0.00 H ATOM 18166 HA PHE C 176 27.388 65.439 -20.161 1.00 0.00 H ATOM 18167 1HB PHE C 176 30.100 66.438 -19.230 1.00 0.00 H ATOM 18168 2HB PHE C 176 29.840 65.356 -20.589 1.00 0.00 H ATOM 18169 HD1 PHE C 176 28.609 66.144 -22.571 1.00 0.00 H ATOM 18170 HD2 PHE C 176 29.746 68.760 -19.416 1.00 0.00 H ATOM 18171 HE1 PHE C 176 28.303 68.073 -24.066 1.00 0.00 H ATOM 18172 HE2 PHE C 176 29.427 70.693 -20.908 1.00 0.00 H ATOM 18173 HZ PHE C 176 28.705 70.348 -23.230 1.00 0.00 H ATOM 18174 N PRO C 177 28.205 63.242 -19.176 1.00107.17 N ATOM 18175 CA PRO C 177 28.466 61.952 -18.534 1.00106.40 C ATOM 18176 C PRO C 177 29.926 61.799 -18.133 1.00104.81 C ATOM 18177 O PRO C 177 30.801 62.226 -18.883 1.00104.14 O ATOM 18178 CB PRO C 177 28.110 60.940 -19.621 1.00106.69 C ATOM 18179 CG PRO C 177 27.207 61.663 -20.548 1.00108.14 C ATOM 18180 CD PRO C 177 27.666 63.081 -20.534 1.00108.04 C ATOM 18181 HA PRO C 177 27.803 61.841 -17.663 1.00 0.00 H ATOM 18182 1HB PRO C 177 29.024 60.587 -20.120 1.00 0.00 H ATOM 18183 2HB PRO C 177 27.628 60.059 -19.172 1.00 0.00 H ATOM 18184 1HG PRO C 177 27.263 61.222 -21.554 1.00 0.00 H ATOM 18185 2HG PRO C 177 26.163 61.564 -20.215 1.00 0.00 H ATOM 18186 1HD PRO C 177 28.443 63.223 -21.300 1.00 0.00 H ATOM 18187 2HD PRO C 177 26.810 63.746 -20.722 1.00 0.00 H ATOM 18188 N ALA C 178 30.182 61.207 -16.970 1.00104.51 N ATOM 18189 CA ALA C 178 31.545 61.054 -16.480 1.00103.34 C ATOM 18190 C ALA C 178 32.390 60.150 -17.368 1.00102.41 C ATOM 18191 O ALA C 178 31.873 59.272 -18.052 1.00102.70 O ATOM 18192 CB ALA C 178 31.529 60.518 -15.067 1.00103.67 C ATOM 18193 H ALA C 178 29.417 60.855 -16.413 1.00 0.00 H ATOM 18194 HA ALA C 178 32.018 62.036 -16.483 1.00 0.00 H ATOM 18195 1HB ALA C 178 32.552 60.407 -14.708 1.00 0.00 H ATOM 18196 2HB ALA C 178 30.992 61.212 -14.421 1.00 0.00 H ATOM 18197 3HB ALA C 178 31.032 59.549 -15.051 1.00 0.00 H ATOM 18198 N VAL C 179 33.701 60.350 -17.306 1.00110.50 N ATOM 18199 CA VAL C 179 34.672 59.540 -18.036 1.00109.79 C ATOM 18200 C VAL C 179 35.803 59.137 -17.105 1.00109.30 C ATOM 18201 O VAL C 179 36.346 59.968 -16.377 1.00109.28 O ATOM 18202 CB VAL C 179 35.234 60.287 -19.253 1.00109.64 C ATOM 18203 CG1 VAL C 179 36.368 59.496 -19.884 1.00109.12 C ATOM 18204 CG2 VAL C 179 34.141 60.558 -20.270 1.00110.44 C ATOM 18205 H VAL C 179 34.031 61.104 -16.720 1.00 0.00 H ATOM 18206 HA VAL C 179 34.172 58.639 -18.394 1.00 0.00 H ATOM 18207 HB VAL C 179 35.656 61.236 -18.922 1.00 0.00 H ATOM 18208 1HG1 VAL C 179 36.756 60.040 -20.746 1.00 0.00 H ATOM 18209 2HG1 VAL C 179 37.165 59.358 -19.154 1.00 0.00 H ATOM 18210 3HG1 VAL C 179 35.997 58.523 -20.207 1.00 0.00 H ATOM 18211 1HG2 VAL C 179 34.562 61.089 -21.123 1.00 0.00 H ATOM 18212 2HG2 VAL C 179 33.713 59.613 -20.605 1.00 0.00 H ATOM 18213 3HG2 VAL C 179 33.361 61.167 -19.813 1.00 0.00 H ATOM 18214 N LEU C 180 36.197 57.872 -17.178 1.00116.03 N ATOM 18215 CA LEU C 180 37.245 57.359 -16.312 1.00115.05 C ATOM 18216 C LEU C 180 38.600 57.470 -16.991 1.00114.55 C ATOM 18217 O LEU C 180 38.763 57.094 -18.148 1.00114.77 O ATOM 18218 CB LEU C 180 36.955 55.899 -15.948 1.00115.71 C ATOM 18219 CG LEU C 180 37.837 55.162 -14.938 1.00115.88 C ATOM 18220 CD1 LEU C 180 37.150 55.089 -13.577 1.00116.88 C ATOM 18221 CD2 LEU C 180 38.204 53.779 -15.433 1.00116.08 C ATOM 18222 H LEU C 180 35.763 57.251 -17.846 1.00 0.00 H ATOM 18223 HA LEU C 180 37.261 57.954 -15.399 1.00 0.00 H ATOM 18224 1HB LEU C 180 35.946 55.836 -15.545 1.00 0.00 H ATOM 18225 2HB LEU C 180 36.999 55.299 -16.857 1.00 0.00 H ATOM 18226 HG LEU C 180 38.755 55.727 -14.776 1.00 0.00 H ATOM 18227 1HD1 LEU C 180 37.793 54.561 -12.873 1.00 0.00 H ATOM 18228 2HD1 LEU C 180 36.962 56.098 -13.210 1.00 0.00 H ATOM 18229 3HD1 LEU C 180 36.205 54.556 -13.675 1.00 0.00 H ATOM 18230 1HD2 LEU C 180 38.832 53.282 -14.693 1.00 0.00 H ATOM 18231 2HD2 LEU C 180 37.296 53.196 -15.589 1.00 0.00 H ATOM 18232 3HD2 LEU C 180 38.749 53.862 -16.374 1.00 0.00 H ATOM 18233 N GLN C 181 39.571 57.992 -16.250 1.00126.18 N ATOM 18234 CA GLN C 181 40.953 58.068 -16.706 1.00126.05 C ATOM 18235 C GLN C 181 41.910 57.785 -15.538 1.00126.49 C ATOM 18236 O GLN C 181 42.045 58.591 -14.607 1.00126.84 O ATOM 18237 CB GLN C 181 41.258 59.433 -17.318 1.00126.05 C ATOM 18238 CG GLN C 181 41.018 60.608 -16.395 1.00126.34 C ATOM 18239 CD GLN C 181 41.668 61.872 -16.909 1.00126.67 C ATOM 18240 OE1 GLN C 181 42.336 61.858 -17.949 1.00126.75 O ATOM 18241 NE2 GLN C 181 41.531 62.963 -16.153 1.00127.12 N ATOM 18242 H GLN C 181 39.335 58.348 -15.335 1.00 0.00 H ATOM 18243 HA GLN C 181 41.107 57.308 -17.472 1.00 0.00 H ATOM 18244 1HB GLN C 181 42.301 59.466 -17.632 1.00 0.00 H ATOM 18245 2HB GLN C 181 40.644 59.579 -18.207 1.00 0.00 H ATOM 18246 1HG GLN C 181 39.945 60.779 -16.313 1.00 0.00 H ATOM 18247 2HG GLN C 181 41.435 60.378 -15.415 1.00 0.00 H ATOM 18248 1HE2 GLN C 181 41.941 63.829 -16.444 1.00 0.00 H ATOM 18249 2HE2 GLN C 181 41.019 62.916 -15.295 1.00 0.00 H ATOM 18250 N SER C 182 42.566 56.626 -15.599 1.00131.08 N ATOM 18251 CA SER C 182 43.488 56.183 -14.556 1.00131.83 C ATOM 18252 C SER C 182 42.781 56.105 -13.191 1.00132.44 C ATOM 18253 O SER C 182 43.197 56.748 -12.231 1.00133.04 O ATOM 18254 CB SER C 182 44.705 57.130 -14.504 1.00132.13 C ATOM 18255 OG SER C 182 45.352 57.118 -13.243 1.00133.09 O ATOM 18256 H SER C 182 42.413 56.035 -16.404 1.00 0.00 H ATOM 18257 HA SER C 182 43.830 55.176 -14.801 1.00 0.00 H ATOM 18258 1HB SER C 182 45.424 56.841 -15.270 1.00 0.00 H ATOM 18259 2HB SER C 182 44.384 58.147 -14.724 1.00 0.00 H ATOM 18260 HG SER C 182 44.860 56.499 -12.699 1.00 0.00 H ATOM 18261 N ASP C 183 41.678 55.357 -13.142 1.00123.89 N ATOM 18262 CA ASP C 183 40.966 55.049 -11.899 1.00124.87 C ATOM 18263 C ASP C 183 40.410 56.318 -11.260 1.00124.97 C ATOM 18264 O ASP C 183 40.087 56.343 -10.079 1.00126.05 O ATOM 18265 CB ASP C 183 41.863 54.310 -10.888 1.00126.12 C ATOM 18266 CG ASP C 183 42.435 53.004 -11.432 1.00126.36 C ATOM 18267 OD1 ASP C 183 41.760 51.952 -11.299 1.00127.04 O ATOM 18268 OD2 ASP C 183 43.587 53.010 -11.924 1.00126.17 O ATOM 18269 H ASP C 183 41.326 54.990 -14.015 1.00 0.00 H ATOM 18270 HA ASP C 183 40.122 54.400 -12.135 1.00 0.00 H ATOM 18271 1HB ASP C 183 42.692 54.956 -10.597 1.00 0.00 H ATOM 18272 2HB ASP C 183 41.290 54.088 -9.987 1.00 0.00 H ATOM 18273 N LEU C 184 40.291 57.372 -12.040 1.00113.98 N ATOM 18274 CA LEU C 184 39.690 58.594 -11.550 1.00114.20 C ATOM 18275 C LEU C 184 38.678 59.094 -12.558 1.00113.57 C ATOM 18276 O LEU C 184 38.862 58.947 -13.763 1.00112.84 O ATOM 18277 CB LEU C 184 40.758 59.650 -11.234 1.00114.36 C ATOM 18278 CG LEU C 184 41.817 59.226 -10.210 1.00115.32 C ATOM 18279 CD1 LEU C 184 43.089 60.055 -10.357 1.00115.43 C ATOM 18280 CD2 LEU C 184 41.266 59.301 -8.795 1.00116.63 C ATOM 18281 H LEU C 184 40.621 57.334 -12.994 1.00 0.00 H ATOM 18282 HA LEU C 184 39.149 58.369 -10.631 1.00 0.00 H ATOM 18283 1HB LEU C 184 41.272 59.912 -12.158 1.00 0.00 H ATOM 18284 2HB LEU C 184 40.262 60.543 -10.853 1.00 0.00 H ATOM 18285 HG LEU C 184 42.127 58.200 -10.411 1.00 0.00 H ATOM 18286 1HD1 LEU C 184 43.822 59.731 -9.618 1.00 0.00 H ATOM 18287 2HD1 LEU C 184 43.499 59.918 -11.357 1.00 0.00 H ATOM 18288 3HD1 LEU C 184 42.857 61.108 -10.201 1.00 0.00 H ATOM 18289 1HD2 LEU C 184 42.037 58.994 -8.087 1.00 0.00 H ATOM 18290 2HD2 LEU C 184 40.960 60.325 -8.577 1.00 0.00 H ATOM 18291 3HD2 LEU C 184 40.405 58.638 -8.704 1.00 0.00 H ATOM 18292 N TYR C 185 37.579 59.645 -12.060 1.00107.35 N ATOM 18293 CA TYR C 185 36.563 60.196 -12.937 1.00107.11 C ATOM 18294 C TYR C 185 36.723 61.722 -13.135 1.00107.11 C ATOM 18295 O TYR C 185 37.235 62.440 -12.257 1.00107.59 O ATOM 18296 CB TYR C 185 35.203 59.899 -12.308 1.00108.09 C ATOM 18297 CG TYR C 185 34.731 58.467 -12.466 1.00108.33 C ATOM 18298 CD1 TYR C 185 34.201 57.991 -13.657 1.00107.97 C ATOM 18299 CD2 TYR C 185 34.842 57.580 -11.406 1.00109.23 C ATOM 18300 CE1 TYR C 185 33.778 56.670 -13.773 1.00108.44 C ATOM 18301 CE2 TYR C 185 34.424 56.272 -11.518 1.00109.75 C ATOM 18302 CZ TYR C 185 33.896 55.823 -12.696 1.00109.33 C ATOM 18303 OH TYR C 185 33.496 54.519 -12.769 1.00110.08 O ATOM 18304 H TYR C 185 37.440 59.685 -11.060 1.00 0.00 H ATOM 18305 HA TYR C 185 36.641 59.706 -13.908 1.00 0.00 H ATOM 18306 1HB TYR C 185 35.239 60.120 -11.240 1.00 0.00 H ATOM 18307 2HB TYR C 185 34.448 60.548 -12.751 1.00 0.00 H ATOM 18308 HD1 TYR C 185 34.112 58.654 -14.518 1.00 0.00 H ATOM 18309 HD2 TYR C 185 35.266 57.913 -10.459 1.00 0.00 H ATOM 18310 HE1 TYR C 185 33.364 56.311 -14.715 1.00 0.00 H ATOM 18311 HE2 TYR C 185 34.514 55.596 -10.667 1.00 0.00 H ATOM 18312 HH TYR C 185 33.657 54.088 -11.926 1.00 0.00 H ATOM 18313 N THR C 186 36.332 62.191 -14.318 1.00104.06 N ATOM 18314 CA THR C 186 36.254 63.614 -14.645 1.00104.40 C ATOM 18315 C THR C 186 34.869 63.882 -15.227 1.00104.93 C ATOM 18316 O THR C 186 34.451 63.218 -16.175 1.00104.70 O ATOM 18317 CB THR C 186 37.367 64.059 -15.603 1.00104.00 C ATOM 18318 OG1 THR C 186 38.621 63.990 -14.915 1.00103.90 O ATOM 18319 CG2 THR C 186 37.140 65.492 -16.070 1.00104.69 C ATOM 18320 H THR C 186 36.078 61.510 -15.020 1.00 0.00 H ATOM 18321 HA THR C 186 36.362 64.187 -13.724 1.00 0.00 H ATOM 18322 HB THR C 186 37.384 63.401 -16.472 1.00 0.00 H ATOM 18323 HG1 THR C 186 38.476 63.682 -14.017 1.00 0.00 H ATOM 18324 1HG2 THR C 186 37.941 65.785 -16.748 1.00 0.00 H ATOM 18325 2HG2 THR C 186 36.183 65.559 -16.588 1.00 0.00 H ATOM 18326 3HG2 THR C 186 37.133 66.158 -15.208 1.00 0.00 H ATOM 18327 N LEU C 187 34.160 64.844 -14.659 1.00103.10 N ATOM 18328 CA LEU C 187 32.835 65.216 -15.128 1.00103.97 C ATOM 18329 C LEU C 187 32.796 66.725 -15.251 1.00104.79 C ATOM 18330 O LEU C 187 33.550 67.404 -14.580 1.00104.89 O ATOM 18331 CB LEU C 187 31.779 64.725 -14.140 1.00104.82 C ATOM 18332 CG LEU C 187 30.313 65.106 -14.302 1.00106.18 C ATOM 18333 CD1 LEU C 187 29.465 63.928 -13.857 1.00106.74 C ATOM 18334 CD2 LEU C 187 29.952 66.367 -13.535 1.00107.40 C ATOM 18335 H LEU C 187 34.559 65.334 -13.871 1.00 0.00 H ATOM 18336 HA LEU C 187 32.664 64.741 -16.094 1.00 0.00 H ATOM 18337 1HB LEU C 187 31.785 63.636 -14.138 1.00 0.00 H ATOM 18338 2HB LEU C 187 32.049 65.071 -13.142 1.00 0.00 H ATOM 18339 HG LEU C 187 30.097 65.281 -15.356 1.00 0.00 H ATOM 18340 1HD1 LEU C 187 28.409 64.178 -13.965 1.00 0.00 H ATOM 18341 2HD1 LEU C 187 29.696 63.060 -14.474 1.00 0.00 H ATOM 18342 3HD1 LEU C 187 29.679 63.700 -12.814 1.00 0.00 H ATOM 18343 1HD2 LEU C 187 28.896 66.595 -13.685 1.00 0.00 H ATOM 18344 2HD2 LEU C 187 30.143 66.214 -12.473 1.00 0.00 H ATOM 18345 3HD2 LEU C 187 30.557 67.198 -13.896 1.00 0.00 H ATOM 18346 N SER C 188 31.964 67.256 -16.132 1.00105.61 N ATOM 18347 CA SER C 188 31.845 68.703 -16.239 1.00106.75 C ATOM 18348 C SER C 188 30.414 69.080 -16.556 1.00108.22 C ATOM 18349 O SER C 188 29.610 68.227 -16.933 1.00108.30 O ATOM 18350 CB SER C 188 32.793 69.257 -17.297 1.00106.59 C ATOM 18351 OG SER C 188 32.587 68.622 -18.541 1.00106.37 O ATOM 18352 H SER C 188 31.406 66.670 -16.736 1.00 0.00 H ATOM 18353 HA SER C 188 32.110 69.144 -15.277 1.00 0.00 H ATOM 18354 1HB SER C 188 32.634 70.330 -17.402 1.00 0.00 H ATOM 18355 2HB SER C 188 33.823 69.109 -16.976 1.00 0.00 H ATOM 18356 HG SER C 188 31.882 67.985 -18.400 1.00 0.00 H ATOM 18357 N SER C 189 30.094 70.354 -16.373 1.00109.62 N ATOM 18358 CA SER C 189 28.778 70.872 -16.712 1.00111.39 C ATOM 18359 C SER C 189 28.870 72.253 -17.352 1.00112.79 C ATOM 18360 O SER C 189 29.711 73.071 -16.992 1.00112.85 O ATOM 18361 CB SER C 189 27.858 70.895 -15.499 1.00112.41 C ATOM 18362 OG SER C 189 26.581 71.389 -15.865 1.00114.37 O ATOM 18363 H SER C 189 30.785 70.981 -15.987 1.00 0.00 H ATOM 18364 HA SER C 189 28.332 70.219 -17.464 1.00 0.00 H ATOM 18365 1HB SER C 189 27.768 69.888 -15.092 1.00 0.00 H ATOM 18366 2HB SER C 189 28.294 71.523 -14.724 1.00 0.00 H ATOM 18367 HG SER C 189 26.632 71.584 -16.804 1.00 0.00 H ATOM 18368 N SER C 190 28.014 72.474 -18.334 1.00114.15 N ATOM 18369 CA SER C 190 27.877 73.737 -19.026 1.00116.03 C ATOM 18370 C SER C 190 26.550 74.388 -18.666 1.00118.25 C ATOM 18371 O SER C 190 25.548 73.702 -18.477 1.00118.60 O ATOM 18372 CB SER C 190 27.967 73.490 -20.531 1.00116.32 C ATOM 18373 OG SER C 190 27.216 74.433 -21.264 1.00118.82 O ATOM 18374 H SER C 190 27.426 71.699 -18.604 1.00 0.00 H ATOM 18375 HA SER C 190 28.693 74.391 -18.717 1.00 0.00 H ATOM 18376 1HB SER C 190 29.009 73.539 -20.846 1.00 0.00 H ATOM 18377 2HB SER C 190 27.604 72.489 -20.757 1.00 0.00 H ATOM 18378 HG SER C 190 26.819 75.018 -20.614 1.00 0.00 H ATOM 18379 N VAL C 191 26.544 75.712 -18.541 1.00119.99 N ATOM 18380 CA VAL C 191 25.285 76.429 -18.318 1.00122.52 C ATOM 18381 C VAL C 191 25.301 77.729 -19.101 1.00124.78 C ATOM 18382 O VAL C 191 26.299 78.420 -19.141 1.00124.66 O ATOM 18383 CB VAL C 191 25.026 76.685 -16.819 1.00122.81 C ATOM 18384 CG1 VAL C 191 26.143 77.505 -16.201 1.00122.45 C ATOM 18385 CG2 VAL C 191 23.683 77.370 -16.623 1.00125.66 C ATOM 18386 H VAL C 191 27.405 76.236 -18.598 1.00 0.00 H ATOM 18387 HA VAL C 191 24.466 75.818 -18.701 1.00 0.00 H ATOM 18388 HB VAL C 191 25.024 75.731 -16.292 1.00 0.00 H ATOM 18389 1HG1 VAL C 191 25.932 77.669 -15.144 1.00 0.00 H ATOM 18390 2HG1 VAL C 191 27.087 76.970 -16.304 1.00 0.00 H ATOM 18391 3HG1 VAL C 191 26.213 78.466 -16.709 1.00 0.00 H ATOM 18392 1HG2 VAL C 191 23.515 77.543 -15.560 1.00 0.00 H ATOM 18393 2HG2 VAL C 191 23.680 78.324 -17.151 1.00 0.00 H ATOM 18394 3HG2 VAL C 191 22.890 76.735 -17.017 1.00 0.00 H ATOM 18395 N THR C 192 24.204 78.046 -19.770 1.00127.12 N ATOM 18396 CA THR C 192 24.164 79.277 -20.537 1.00129.69 C ATOM 18397 C THR C 192 23.058 80.221 -20.088 1.00132.66 C ATOM 18398 O THR C 192 21.909 79.815 -19.926 1.00133.64 O ATOM 18399 CB THR C 192 24.007 78.956 -22.021 1.00130.46 C ATOM 18400 OG1 THR C 192 25.127 78.165 -22.450 1.00127.95 O ATOM 18401 CG2 THR C 192 23.927 80.230 -22.840 1.00133.59 C ATOM 18402 H THR C 192 23.391 77.447 -19.758 1.00 0.00 H ATOM 18403 HA THR C 192 25.104 79.809 -20.387 1.00 0.00 H ATOM 18404 HB THR C 192 23.096 78.377 -22.174 1.00 0.00 H ATOM 18405 HG1 THR C 192 25.718 78.019 -21.707 1.00 0.00 H ATOM 18406 1HG2 THR C 192 23.815 79.978 -23.894 1.00 0.00 H ATOM 18407 2HG2 THR C 192 23.070 80.819 -22.514 1.00 0.00 H ATOM 18408 3HG2 THR C 192 24.839 80.810 -22.701 1.00 0.00 H ATOM 18409 N VAL C 193 23.418 81.484 -19.879 1.00134.32 N ATOM 18410 CA VAL C 193 22.430 82.508 -19.551 1.00137.56 C ATOM 18411 C VAL C 193 22.599 83.677 -20.499 1.00140.33 C ATOM 18412 O VAL C 193 23.495 83.673 -21.338 1.00139.67 O ATOM 18413 CB VAL C 193 22.549 82.966 -18.094 1.00137.47 C ATOM 18414 CG1 VAL C 193 22.254 81.818 -17.152 1.00135.34 C ATOM 18415 CG2 VAL C 193 23.927 83.548 -17.835 1.00136.48 C ATOM 18416 H VAL C 193 24.392 81.744 -19.947 1.00 0.00 H ATOM 18417 HA VAL C 193 21.434 82.086 -19.692 1.00 0.00 H ATOM 18418 HB VAL C 193 21.794 83.728 -17.899 1.00 0.00 H ATOM 18419 1HG1 VAL C 193 22.343 82.161 -16.121 1.00 0.00 H ATOM 18420 2HG1 VAL C 193 21.241 81.455 -17.327 1.00 0.00 H ATOM 18421 3HG1 VAL C 193 22.965 81.011 -17.328 1.00 0.00 H ATOM 18422 1HG2 VAL C 193 23.997 83.870 -16.796 1.00 0.00 H ATOM 18423 2HG2 VAL C 193 24.685 82.790 -18.032 1.00 0.00 H ATOM 18424 3HG2 VAL C 193 24.090 84.403 -18.491 1.00 0.00 H ATOM 18425 N THR C 194 21.757 84.693 -20.363 1.00147.04 N ATOM 18426 CA THR C 194 21.920 85.864 -21.211 1.00150.09 C ATOM 18427 C THR C 194 22.924 86.785 -20.533 1.00150.10 C ATOM 18428 O THR C 194 22.987 86.846 -19.304 1.00149.20 O ATOM 18429 CB THR C 194 20.588 86.610 -21.452 1.00154.19 C ATOM 18430 OG1 THR C 194 20.241 87.381 -20.295 1.00155.59 O ATOM 18431 CG2 THR C 194 19.475 85.624 -21.760 1.00154.17 C ATOM 18432 H THR C 194 21.007 84.676 -19.687 1.00 0.00 H ATOM 18433 HA THR C 194 22.297 85.539 -22.181 1.00 0.00 H ATOM 18434 HB THR C 194 20.702 87.295 -22.292 1.00 0.00 H ATOM 18435 HG1 THR C 194 20.914 87.265 -19.620 1.00 0.00 H ATOM 18436 1HG2 THR C 194 18.545 86.166 -21.927 1.00 0.00 H ATOM 18437 2HG2 THR C 194 19.730 85.055 -22.654 1.00 0.00 H ATOM 18438 3HG2 THR C 194 19.351 84.942 -20.920 1.00 0.00 H ATOM 18439 N SER C 195 23.726 87.474 -21.342 1.00152.64 N ATOM 18440 CA SER C 195 24.802 88.326 -20.845 1.00152.85 C ATOM 18441 C SER C 195 24.326 89.295 -19.764 1.00154.97 C ATOM 18442 O SER C 195 25.089 89.648 -18.869 1.00154.21 O ATOM 18443 CB SER C 195 25.449 89.102 -21.993 1.00155.17 C ATOM 18444 OG SER C 195 24.806 90.351 -22.191 1.00159.48 O ATOM 18445 H SER C 195 23.578 87.399 -22.338 1.00 0.00 H ATOM 18446 HA SER C 195 25.560 87.692 -20.383 1.00 0.00 H ATOM 18447 1HB SER C 195 26.504 89.265 -21.773 1.00 0.00 H ATOM 18448 2HB SER C 195 25.393 88.513 -22.907 1.00 0.00 H ATOM 18449 HG SER C 195 24.106 90.395 -21.535 1.00 0.00 H ATOM 18450 N SER C 196 23.060 89.702 -19.840 1.00153.15 N ATOM 18451 CA SER C 196 22.476 90.620 -18.860 1.00155.62 C ATOM 18452 C SER C 196 22.373 89.989 -17.475 1.00153.22 C ATOM 18453 O SER C 196 22.336 90.688 -16.457 1.00154.52 O ATOM 18454 CB SER C 196 21.087 91.078 -19.319 1.00159.33 C ATOM 18455 OG SER C 196 20.177 89.992 -19.366 1.00158.04 O ATOM 18456 H SER C 196 22.487 89.364 -20.600 1.00 0.00 H ATOM 18457 HA SER C 196 23.123 91.495 -18.777 1.00 0.00 H ATOM 18458 1HB SER C 196 20.711 91.839 -18.636 1.00 0.00 H ATOM 18459 2HB SER C 196 21.162 91.533 -20.306 1.00 0.00 H ATOM 18460 HG SER C 196 20.674 89.218 -19.090 1.00 0.00 H ATOM 18461 N THR C 197 22.281 88.665 -17.447 1.00151.85 N ATOM 18462 CA THR C 197 22.090 87.931 -16.205 1.00149.82 C ATOM 18463 C THR C 197 23.395 87.778 -15.414 1.00147.25 C ATOM 18464 O THR C 197 23.399 87.880 -14.186 1.00147.18 O ATOM 18465 CB THR C 197 21.480 86.557 -16.494 1.00147.77 C ATOM 18466 OG1 THR C 197 20.168 86.737 -17.040 1.00150.60 O ATOM 18467 CG2 THR C 197 21.387 85.726 -15.233 1.00145.72 C ATOM 18468 H THR C 197 22.346 88.154 -18.316 1.00 0.00 H ATOM 18469 HA THR C 197 21.404 88.494 -15.572 1.00 0.00 H ATOM 18470 HB THR C 197 22.099 86.029 -17.219 1.00 0.00 H ATOM 18471 HG1 THR C 197 19.973 87.675 -17.099 1.00 0.00 H ATOM 18472 1HG2 THR C 197 20.951 84.755 -15.468 1.00 0.00 H ATOM 18473 2HG2 THR C 197 22.384 85.585 -14.816 1.00 0.00 H ATOM 18474 3HG2 THR C 197 20.759 86.239 -14.505 1.00 0.00 H ATOM 18475 N TRP C 198 24.502 87.565 -16.124 1.00143.68 N ATOM 18476 CA TRP C 198 25.800 87.320 -15.486 1.00141.27 C ATOM 18477 C TRP C 198 26.895 88.194 -16.084 1.00142.29 C ATOM 18478 O TRP C 198 26.990 88.325 -17.305 1.00143.08 O ATOM 18479 CB TRP C 198 26.188 85.841 -15.630 1.00137.55 C ATOM 18480 CG TRP C 198 27.349 85.397 -14.771 1.00135.10 C ATOM 18481 CD1 TRP C 198 27.277 84.826 -13.539 1.00133.84 C ATOM 18482 CD2 TRP C 198 28.746 85.474 -15.095 1.00133.95 C ATOM 18483 NE1 TRP C 198 28.536 84.547 -13.069 1.00131.99 N ATOM 18484 CE2 TRP C 198 29.457 84.936 -14.006 1.00132.00 C ATOM 18485 CE3 TRP C 198 29.464 85.950 -16.195 1.00134.69 C ATOM 18486 CZ2 TRP C 198 30.845 84.859 -13.986 1.00130.75 C ATOM 18487 CZ3 TRP C 198 30.845 85.873 -16.170 1.00133.44 C ATOM 18488 CH2 TRP C 198 31.519 85.330 -15.074 1.00131.47 C ATOM 18489 H TRP C 198 24.443 87.573 -17.132 1.00 0.00 H ATOM 18490 HA TRP C 198 25.715 87.560 -14.426 1.00 0.00 H ATOM 18491 1HB TRP C 198 25.333 85.214 -15.376 1.00 0.00 H ATOM 18492 2HB TRP C 198 26.449 85.633 -16.667 1.00 0.00 H ATOM 18493 HD1 TRP C 198 26.353 84.619 -13.001 1.00 0.00 H ATOM 18494 HE1 TRP C 198 28.751 84.124 -12.177 1.00 0.00 H ATOM 18495 HE3 TRP C 198 28.946 86.371 -17.056 1.00 0.00 H ATOM 18496 HZ2 TRP C 198 31.390 84.439 -13.140 1.00 0.00 H ATOM 18497 HZ3 TRP C 198 31.396 86.250 -17.032 1.00 0.00 H ATOM 18498 HH2 TRP C 198 32.608 85.283 -15.091 1.00 0.00 H ATOM 18499 N PRO C 199 27.765 88.756 -15.231 1.00142.44 N ATOM 18500 CA PRO C 199 27.911 88.529 -13.786 1.00141.41 C ATOM 18501 C PRO C 199 26.922 89.274 -12.875 1.00144.10 C ATOM 18502 O PRO C 199 27.111 89.223 -11.659 1.00143.77 O ATOM 18503 CB PRO C 199 29.352 88.989 -13.510 1.00141.16 C ATOM 18504 CG PRO C 199 29.888 89.542 -14.823 1.00142.38 C ATOM 18505 CD PRO C 199 28.729 89.749 -15.720 1.00144.18 C ATOM 18506 HA PRO C 199 27.792 87.456 -13.575 1.00 0.00 H ATOM 18507 1HB PRO C 199 29.358 89.750 -12.716 1.00 0.00 H ATOM 18508 2HB PRO C 199 29.955 88.142 -13.149 1.00 0.00 H ATOM 18509 1HG PRO C 199 30.427 90.484 -14.646 1.00 0.00 H ATOM 18510 2HG PRO C 199 30.611 88.840 -15.264 1.00 0.00 H ATOM 18511 1HD PRO C 199 28.354 90.777 -15.605 1.00 0.00 H ATOM 18512 2HD PRO C 199 29.032 89.561 -16.761 1.00 0.00 H ATOM 18513 N SER C 200 25.893 89.914 -13.435 1.00146.87 N ATOM 18514 CA SER C 200 24.893 90.661 -12.656 1.00149.86 C ATOM 18515 C SER C 200 24.343 89.852 -11.487 1.00148.58 C ATOM 18516 O SER C 200 24.455 90.248 -10.330 1.00149.54 O ATOM 18517 CB SER C 200 23.737 91.093 -13.558 1.00152.58 C ATOM 18518 OG SER C 200 24.127 92.142 -14.422 1.00155.01 O ATOM 18519 H SER C 200 25.806 89.877 -14.441 1.00 0.00 H ATOM 18520 HA SER C 200 25.370 91.552 -12.245 1.00 0.00 H ATOM 18521 1HB SER C 200 23.398 90.242 -14.148 1.00 0.00 H ATOM 18522 2HB SER C 200 22.899 91.419 -12.944 1.00 0.00 H ATOM 18523 HG SER C 200 25.047 92.324 -14.218 1.00 0.00 H ATOM 18524 N GLN C 201 23.754 88.711 -11.810 1.00152.86 N ATOM 18525 CA GLN C 201 23.205 87.784 -10.830 1.00151.67 C ATOM 18526 C GLN C 201 24.261 86.716 -10.601 1.00147.93 C ATOM 18527 O GLN C 201 25.102 86.484 -11.467 1.00146.16 O ATOM 18528 CB GLN C 201 21.881 87.178 -11.299 1.00152.28 C ATOM 18529 CG GLN C 201 21.233 86.222 -10.299 1.00151.55 C ATOM 18530 CD GLN C 201 19.900 85.686 -10.777 1.00152.64 C ATOM 18531 OE1 GLN C 201 19.326 86.187 -11.751 1.00154.50 O ATOM 18532 NE2 GLN C 201 19.423 84.625 -10.129 1.00151.64 N ATOM 18533 H GLN C 201 23.689 88.484 -12.792 1.00 0.00 H ATOM 18534 HA GLN C 201 23.017 88.330 -9.906 1.00 0.00 H ATOM 18535 1HB GLN C 201 21.169 87.977 -11.507 1.00 0.00 H ATOM 18536 2HB GLN C 201 22.040 86.631 -12.228 1.00 0.00 H ATOM 18537 1HG GLN C 201 21.900 85.375 -10.137 1.00 0.00 H ATOM 18538 2HG GLN C 201 21.068 86.751 -9.361 1.00 0.00 H ATOM 18539 1HE2 GLN C 201 18.546 84.226 -10.399 1.00 0.00 H ATOM 18540 2HE2 GLN C 201 19.941 84.227 -9.372 1.00 0.00 H ATOM 18541 N SER C 202 24.254 86.085 -9.434 1.00143.59 N ATOM 18542 CA SER C 202 25.291 85.108 -9.149 1.00140.39 C ATOM 18543 C SER C 202 24.822 83.691 -9.378 1.00138.21 C ATOM 18544 O SER C 202 23.680 83.322 -9.082 1.00139.27 O ATOM 18545 CB SER C 202 25.783 85.240 -7.706 1.00140.78 C ATOM 18546 OG SER C 202 26.332 84.009 -7.255 1.00138.08 O ATOM 18547 H SER C 202 23.545 86.267 -8.738 1.00 0.00 H ATOM 18548 HA SER C 202 26.132 85.291 -9.819 1.00 0.00 H ATOM 18549 1HB SER C 202 26.536 86.026 -7.649 1.00 0.00 H ATOM 18550 2HB SER C 202 24.953 85.534 -7.064 1.00 0.00 H ATOM 18551 HG SER C 202 26.250 83.397 -7.991 1.00 0.00 H ATOM 18552 N ILE C 203 25.737 82.915 -9.939 1.00133.72 N ATOM 18553 CA ILE C 203 25.474 81.548 -10.316 1.00131.52 C ATOM 18554 C ILE C 203 26.414 80.730 -9.458 1.00129.40 C ATOM 18555 O ILE C 203 27.608 81.008 -9.437 1.00128.50 O ATOM 18556 CB ILE C 203 25.731 81.336 -11.827 1.00130.36 C ATOM 18557 CG1 ILE C 203 25.083 82.455 -12.654 1.00133.02 C ATOM 18558 CG2 ILE C 203 25.319 79.943 -12.272 1.00128.49 C ATOM 18559 CD1 ILE C 203 23.802 82.081 -13.345 1.00134.04 C ATOM 18560 H ILE C 203 26.654 83.304 -10.106 1.00 0.00 H ATOM 18561 HA ILE C 203 24.427 81.328 -10.109 1.00 0.00 H ATOM 18562 HB ILE C 203 26.792 81.465 -12.037 1.00 0.00 H ATOM 18563 1HG1 ILE C 203 24.871 83.307 -12.010 1.00 0.00 H ATOM 18564 2HG1 ILE C 203 25.781 82.792 -13.421 1.00 0.00 H ATOM 18565 1HG2 ILE C 203 25.513 79.830 -13.338 1.00 0.00 H ATOM 18566 2HG2 ILE C 203 25.892 79.200 -11.718 1.00 0.00 H ATOM 18567 3HG2 ILE C 203 24.256 79.799 -12.079 1.00 0.00 H ATOM 18568 1HD1 ILE C 203 23.425 82.939 -13.902 1.00 0.00 H ATOM 18569 2HD1 ILE C 203 23.987 81.255 -14.032 1.00 0.00 H ATOM 18570 3HD1 ILE C 203 23.064 81.778 -12.604 1.00 0.00 H ATOM 18571 N THR C 204 25.894 79.761 -8.716 1.00127.83 N ATOM 18572 CA THR C 204 26.767 78.883 -7.950 1.00125.99 C ATOM 18573 C THR C 204 26.761 77.414 -8.374 1.00123.71 C ATOM 18574 O THR C 204 25.704 76.844 -8.637 1.00124.11 O ATOM 18575 CB THR C 204 26.409 78.956 -6.457 1.00127.71 C ATOM 18576 OG1 THR C 204 26.483 80.320 -6.020 1.00129.96 O ATOM 18577 CG2 THR C 204 27.357 78.102 -5.627 1.00126.22 C ATOM 18578 H THR C 204 24.895 79.621 -8.673 1.00 0.00 H ATOM 18579 HA THR C 204 27.796 79.217 -8.082 1.00 0.00 H ATOM 18580 HB THR C 204 25.390 78.599 -6.309 1.00 0.00 H ATOM 18581 HG1 THR C 204 26.739 80.878 -6.758 1.00 0.00 H ATOM 18582 1HG2 THR C 204 27.082 78.171 -4.575 1.00 0.00 H ATOM 18583 2HG2 THR C 204 27.291 77.064 -5.953 1.00 0.00 H ATOM 18584 3HG2 THR C 204 28.378 78.459 -5.759 1.00 0.00 H ATOM 18585 N CYS C 205 27.935 76.803 -8.451 1.00123.06 N ATOM 18586 CA CYS C 205 28.037 75.413 -8.865 1.00120.98 C ATOM 18587 C CYS C 205 27.851 74.590 -7.591 1.00121.26 C ATOM 18588 O CYS C 205 28.620 74.785 -6.655 1.00121.48 O ATOM 18589 CB CYS C 205 29.374 75.084 -9.539 1.00118.80 C ATOM 18590 SG CYS C 205 29.326 73.431 -10.301 1.00116.58 S ATOM 18591 H CYS C 205 28.777 77.310 -8.218 1.00 0.00 H ATOM 18592 HA CYS C 205 27.248 75.209 -9.589 1.00 0.00 H ATOM 18593 1HB CYS C 205 29.592 75.834 -10.300 1.00 0.00 H ATOM 18594 2HB CYS C 205 30.174 75.125 -8.800 1.00 0.00 H ATOM 18595 N ASN C 206 26.860 73.702 -7.498 1.00120.06 N ATOM 18596 CA ASN C 206 26.871 72.790 -6.348 1.00120.32 C ATOM 18597 C ASN C 206 27.243 71.376 -6.773 1.00118.28 C ATOM 18598 O ASN C 206 26.587 70.780 -7.616 1.00117.82 O ATOM 18599 CB ASN C 206 25.504 72.771 -5.643 1.00122.82 C ATOM 18600 CG ASN C 206 24.813 74.126 -5.639 1.00124.99 C ATOM 18601 OD1 ASN C 206 23.766 74.296 -6.259 1.00126.04 O ATOM 18602 ND2 ASN C 206 25.371 75.083 -4.901 1.00125.97 N ATOM 18603 H ASN C 206 26.114 73.631 -8.175 1.00 0.00 H ATOM 18604 HA ASN C 206 27.620 73.140 -5.636 1.00 0.00 H ATOM 18605 1HB ASN C 206 24.850 72.050 -6.136 1.00 0.00 H ATOM 18606 2HB ASN C 206 25.631 72.445 -4.611 1.00 0.00 H ATOM 18607 1HD2 ASN C 206 24.956 75.992 -4.864 1.00 0.00 H ATOM 18608 2HD2 ASN C 206 26.205 74.893 -4.384 1.00 0.00 H ATOM 18609 N VAL C 207 28.308 70.852 -6.164 1.00117.31 N ATOM 18610 CA VAL C 207 28.757 69.470 -6.363 1.00115.70 C ATOM 18611 C VAL C 207 28.740 68.590 -5.126 1.00116.70 C ATOM 18612 O VAL C 207 29.396 68.912 -4.142 1.00117.46 O ATOM 18613 CB VAL C 207 30.159 69.432 -6.970 1.00113.63 C ATOM 18614 CG1 VAL C 207 30.691 68.004 -6.996 1.00112.31 C ATOM 18615 CG2 VAL C 207 30.126 69.987 -8.361 1.00112.71 C ATOM 18616 H VAL C 207 28.823 71.451 -5.535 1.00 0.00 H ATOM 18617 HA VAL C 207 28.070 68.979 -7.053 1.00 0.00 H ATOM 18618 HB VAL C 207 30.828 70.032 -6.354 1.00 0.00 H ATOM 18619 1HG1 VAL C 207 31.691 67.996 -7.431 1.00 0.00 H ATOM 18620 2HG1 VAL C 207 30.735 67.614 -5.979 1.00 0.00 H ATOM 18621 3HG1 VAL C 207 30.030 67.380 -7.597 1.00 0.00 H ATOM 18622 1HG2 VAL C 207 31.128 69.958 -8.788 1.00 0.00 H ATOM 18623 2HG2 VAL C 207 29.452 69.390 -8.975 1.00 0.00 H ATOM 18624 3HG2 VAL C 207 29.774 71.018 -8.333 1.00 0.00 H ATOM 18625 N ALA C 208 28.044 67.466 -5.172 1.00116.91 N ATOM 18626 CA ALA C 208 27.900 66.653 -3.985 1.00118.41 C ATOM 18627 C ALA C 208 28.331 65.240 -4.323 1.00117.07 C ATOM 18628 O ALA C 208 27.995 64.711 -5.399 1.00115.89 O ATOM 18629 CB ALA C 208 26.469 66.674 -3.486 1.00120.93 C ATOM 18630 H ALA C 208 27.607 67.164 -6.031 1.00 0.00 H ATOM 18631 HA ALA C 208 28.545 67.067 -3.210 1.00 0.00 H ATOM 18632 1HB ALA C 208 26.386 66.055 -2.592 1.00 0.00 H ATOM 18633 2HB ALA C 208 26.182 67.698 -3.246 1.00 0.00 H ATOM 18634 3HB ALA C 208 25.809 66.284 -4.259 1.00 0.00 H ATOM 18635 N HIS C 209 29.090 64.646 -3.402 1.00117.50 N ATOM 18636 CA HIS C 209 29.576 63.285 -3.566 1.00116.62 C ATOM 18637 C HIS C 209 29.340 62.516 -2.265 1.00119.02 C ATOM 18638 O HIS C 209 29.663 63.010 -1.177 1.00120.57 O ATOM 18639 CB HIS C 209 31.068 63.336 -3.947 1.00114.60 C ATOM 18640 CG HIS C 209 31.696 62.006 -4.236 1.00113.62 C ATOM 18641 ND1 HIS C 209 32.773 61.526 -3.523 1.00113.90 N ATOM 18642 CD2 HIS C 209 31.400 61.055 -5.151 1.00112.61 C ATOM 18643 CE1 HIS C 209 33.121 60.342 -3.995 1.00113.07 C ATOM 18644 NE2 HIS C 209 32.302 60.031 -4.982 1.00112.26 N ATOM 18645 H HIS C 209 29.334 65.158 -2.566 1.00 0.00 H ATOM 18646 HA HIS C 209 29.022 62.795 -4.366 1.00 0.00 H ATOM 18647 1HB HIS C 209 31.196 63.959 -4.833 1.00 0.00 H ATOM 18648 2HB HIS C 209 31.634 63.797 -3.138 1.00 0.00 H ATOM 18649 HD2 HIS C 209 30.597 61.095 -5.888 1.00 0.00 H ATOM 18650 HE1 HIS C 209 33.944 59.727 -3.631 1.00 0.00 H ATOM 18651 HE2 HIS C 209 32.329 59.181 -5.527 1.00 0.00 H ATOM 18652 N PRO C 210 28.812 61.281 -2.385 1.00119.56 N ATOM 18653 CA PRO C 210 28.485 60.360 -1.291 1.00122.12 C ATOM 18654 C PRO C 210 29.670 59.637 -0.688 1.00122.17 C ATOM 18655 O PRO C 210 29.931 59.782 0.496 1.00124.23 O ATOM 18656 CB PRO C 210 27.537 59.351 -1.954 1.00122.39 C ATOM 18657 CG PRO C 210 27.868 59.402 -3.398 1.00119.43 C ATOM 18658 CD PRO C 210 28.227 60.832 -3.661 1.00118.20 C ATOM 18659 HA PRO C 210 27.971 60.915 -0.492 1.00 0.00 H ATOM 18660 1HB PRO C 210 27.692 58.351 -1.524 1.00 0.00 H ATOM 18661 2HB PRO C 210 26.492 59.629 -1.754 1.00 0.00 H ATOM 18662 1HG PRO C 210 28.696 58.714 -3.622 1.00 0.00 H ATOM 18663 2HG PRO C 210 27.007 59.069 -3.997 1.00 0.00 H ATOM 18664 1HD PRO C 210 28.960 60.882 -4.480 1.00 0.00 H ATOM 18665 2HD PRO C 210 27.319 61.397 -3.918 1.00 0.00 H ATOM 18666 N ALA C 211 30.390 58.887 -1.520 1.00121.35 N ATOM 18667 CA ALA C 211 31.449 57.997 -1.064 1.00121.60 C ATOM 18668 C ALA C 211 32.533 58.719 -0.276 1.00121.91 C ATOM 18669 O ALA C 211 33.370 58.076 0.362 1.00122.87 O ATOM 18670 CB ALA C 211 32.057 57.274 -2.256 1.00119.16 C ATOM 18671 H ALA C 211 30.186 58.944 -2.508 1.00 0.00 H ATOM 18672 HA ALA C 211 31.008 57.266 -0.386 1.00 0.00 H ATOM 18673 1HB ALA C 211 32.849 56.609 -1.913 1.00 0.00 H ATOM 18674 2HB ALA C 211 31.286 56.691 -2.760 1.00 0.00 H ATOM 18675 3HB ALA C 211 32.472 58.003 -2.950 1.00 0.00 H ATOM 18676 N SER C 212 32.510 60.050 -0.325 1.00120.11 N ATOM 18677 CA SER C 212 33.447 60.882 0.418 1.00120.68 C ATOM 18678 C SER C 212 32.681 61.825 1.336 1.00122.94 C ATOM 18679 O SER C 212 33.286 62.481 2.181 1.00124.20 O ATOM 18680 CB SER C 212 34.345 61.679 -0.523 1.00118.09 C ATOM 18681 OG SER C 212 33.591 62.628 -1.253 1.00117.10 O ATOM 18682 H SER C 212 31.811 60.493 -0.904 1.00 0.00 H ATOM 18683 HA SER C 212 34.079 60.233 1.026 1.00 0.00 H ATOM 18684 1HB SER C 212 35.117 62.187 0.054 1.00 0.00 H ATOM 18685 2HB SER C 212 34.846 60.999 -1.211 1.00 0.00 H ATOM 18686 HG SER C 212 32.682 62.525 -0.961 1.00 0.00 H ATOM 18687 N SER C 213 31.359 61.901 1.138 1.00123.60 N ATOM 18688 CA SER C 213 30.441 62.706 1.971 1.00126.09 C ATOM 18689 C SER C 213 31.032 64.109 2.014 1.00125.51 C ATOM 18690 O SER C 213 31.378 64.645 3.065 1.00127.49 O ATOM 18691 CB SER C 213 30.266 62.091 3.359 1.00129.52 C ATOM 18692 OG SER C 213 31.490 62.058 4.065 1.00130.05 O ATOM 18693 H SER C 213 30.984 61.368 0.366 1.00 0.00 H ATOM 18694 HA SER C 213 29.465 62.733 1.484 1.00 0.00 H ATOM 18695 1HB SER C 213 29.536 62.670 3.924 1.00 0.00 H ATOM 18696 2HB SER C 213 29.876 61.079 3.262 1.00 0.00 H ATOM 18697 HG SER C 213 32.145 62.442 3.477 1.00 0.00 H ATOM 18698 N THR C 214 31.135 64.660 0.813 1.00122.94 N ATOM 18699 CA THR C 214 31.498 66.034 0.488 1.00122.13 C ATOM 18700 C THR C 214 30.568 66.942 -0.323 1.00121.63 C ATOM 18701 O THR C 214 30.152 66.537 -1.411 1.00120.00 O ATOM 18702 CB THR C 214 32.838 66.046 -0.270 1.00119.67 C ATOM 18703 OG1 THR C 214 32.755 65.167 -1.394 1.00117.56 O ATOM 18704 CG2 THR C 214 33.956 65.584 0.629 1.00120.55 C ATOM 18705 H THR C 214 30.929 64.015 0.063 1.00 0.00 H ATOM 18706 HA THR C 214 31.609 66.592 1.418 1.00 0.00 H ATOM 18707 HB THR C 214 33.051 67.057 -0.616 1.00 0.00 H ATOM 18708 HG1 THR C 214 31.882 64.767 -1.423 1.00 0.00 H ATOM 18709 1HG2 THR C 214 34.896 65.599 0.078 1.00 0.00 H ATOM 18710 2HG2 THR C 214 34.029 66.249 1.490 1.00 0.00 H ATOM 18711 3HG2 THR C 214 33.752 64.570 0.971 1.00 0.00 H ATOM 18712 N LYS C 215 30.195 68.125 0.164 1.00123.23 N ATOM 18713 CA LYS C 215 29.211 68.898 -0.586 1.00123.17 C ATOM 18714 C LYS C 215 30.015 70.180 -0.687 1.00122.80 C ATOM 18715 O LYS C 215 30.526 70.730 0.285 1.00124.34 O ATOM 18716 CB LYS C 215 27.878 69.101 0.156 1.00126.05 C ATOM 18717 CG LYS C 215 26.816 69.935 -0.610 1.00126.36 C ATOM 18718 CD LYS C 215 25.555 70.216 0.240 1.00129.68 C ATOM 18719 CE LYS C 215 24.715 71.375 -0.323 1.00130.50 C ATOM 18720 NZ LYS C 215 23.504 71.688 0.501 1.00133.98 N ATOM 18721 H LYS C 215 30.565 68.502 1.025 1.00 0.00 H ATOM 18722 HA LYS C 215 28.983 68.364 -1.509 1.00 0.00 H ATOM 18723 1HB LYS C 215 27.434 68.130 0.378 1.00 0.00 H ATOM 18724 2HB LYS C 215 28.063 69.601 1.107 1.00 0.00 H ATOM 18725 1HG LYS C 215 27.249 70.891 -0.908 1.00 0.00 H ATOM 18726 2HG LYS C 215 26.511 69.399 -1.508 1.00 0.00 H ATOM 18727 1HD LYS C 215 24.931 69.322 0.273 1.00 0.00 H ATOM 18728 2HD LYS C 215 25.851 70.469 1.258 1.00 0.00 H ATOM 18729 1HE LYS C 215 25.327 72.274 -0.378 1.00 0.00 H ATOM 18730 2HE LYS C 215 24.382 71.127 -1.331 1.00 0.00 H ATOM 18731 1HZ LYS C 215 22.998 72.454 0.079 1.00 0.00 H ATOM 18732 2HZ LYS C 215 22.907 70.874 0.545 1.00 0.00 H ATOM 18733 3HZ LYS C 215 23.789 71.947 1.435 1.00 0.00 H ATOM 18734 N VAL C 216 30.100 70.612 -1.937 1.00120.93 N ATOM 18735 CA VAL C 216 30.675 71.846 -2.443 1.00120.47 C ATOM 18736 C VAL C 216 29.739 72.874 -3.069 1.00121.22 C ATOM 18737 O VAL C 216 28.779 72.518 -3.753 1.00120.97 O ATOM 18738 CB VAL C 216 31.788 71.456 -3.434 1.00117.87 C ATOM 18739 CG1 VAL C 216 32.392 72.667 -4.108 1.00117.49 C ATOM 18740 CG2 VAL C 216 32.869 70.679 -2.699 1.00117.61 C ATOM 18741 H VAL C 216 29.694 69.955 -2.588 1.00 0.00 H ATOM 18742 HA VAL C 216 31.095 72.402 -1.604 1.00 0.00 H ATOM 18743 HB VAL C 216 31.360 70.836 -4.222 1.00 0.00 H ATOM 18744 1HG1 VAL C 216 33.173 72.347 -4.799 1.00 0.00 H ATOM 18745 2HG1 VAL C 216 31.618 73.201 -4.658 1.00 0.00 H ATOM 18746 3HG1 VAL C 216 32.823 73.326 -3.354 1.00 0.00 H ATOM 18747 1HG2 VAL C 216 33.657 70.402 -3.399 1.00 0.00 H ATOM 18748 2HG2 VAL C 216 33.288 71.300 -1.907 1.00 0.00 H ATOM 18749 3HG2 VAL C 216 32.437 69.778 -2.263 1.00 0.00 H ATOM 18750 N ASP C 217 30.080 74.144 -2.872 1.00122.28 N ATOM 18751 CA ASP C 217 29.398 75.270 -3.490 1.00123.20 C ATOM 18752 C ASP C 217 30.506 76.197 -3.983 1.00122.58 C ATOM 18753 O ASP C 217 31.227 76.791 -3.189 1.00123.66 O ATOM 18754 CB ASP C 217 28.473 75.993 -2.514 1.00126.18 C ATOM 18755 CG ASP C 217 27.279 75.153 -2.100 1.00127.24 C ATOM 18756 OD1 ASP C 217 26.819 74.309 -2.899 1.00125.87 O ATOM 18757 OD2 ASP C 217 26.804 75.328 -0.959 1.00129.69 O ATOM 18758 H ASP C 217 30.860 74.320 -2.255 1.00 0.00 H ATOM 18759 HA ASP C 217 28.787 74.896 -4.312 1.00 0.00 H ATOM 18760 1HB ASP C 217 29.032 76.269 -1.620 1.00 0.00 H ATOM 18761 2HB ASP C 217 28.110 76.914 -2.971 1.00 0.00 H ATOM 18762 N LYS C 218 30.666 76.261 -5.305 1.00121.03 N ATOM 18763 CA LYS C 218 31.595 77.191 -5.943 1.00120.79 C ATOM 18764 C LYS C 218 30.912 78.248 -6.798 1.00121.93 C ATOM 18765 O LYS C 218 30.474 77.966 -7.908 1.00121.02 O ATOM 18766 CB LYS C 218 32.559 76.431 -6.852 1.00118.35 C ATOM 18767 CG LYS C 218 33.475 75.440 -6.192 1.00117.24 C ATOM 18768 CD LYS C 218 34.613 76.136 -5.482 1.00118.19 C ATOM 18769 CE LYS C 218 35.528 75.126 -4.805 1.00117.40 C ATOM 18770 NZ LYS C 218 36.661 75.783 -4.100 1.00118.60 N ATOM 18771 H LYS C 218 30.119 75.638 -5.882 1.00 0.00 H ATOM 18772 HA LYS C 218 32.169 77.695 -5.165 1.00 0.00 H ATOM 18773 1HB LYS C 218 31.993 75.879 -7.602 1.00 0.00 H ATOM 18774 2HB LYS C 218 33.197 77.140 -7.380 1.00 0.00 H ATOM 18775 1HG LYS C 218 32.912 74.850 -5.468 1.00 0.00 H ATOM 18776 2HG LYS C 218 33.884 74.766 -6.944 1.00 0.00 H ATOM 18777 1HD LYS C 218 35.190 76.718 -6.202 1.00 0.00 H ATOM 18778 2HD LYS C 218 34.212 76.816 -4.730 1.00 0.00 H ATOM 18779 1HE LYS C 218 34.956 74.544 -4.083 1.00 0.00 H ATOM 18780 2HE LYS C 218 35.931 74.442 -5.552 1.00 0.00 H ATOM 18781 1HZ LYS C 218 37.242 75.079 -3.666 1.00 0.00 H ATOM 18782 2HZ LYS C 218 37.211 76.311 -4.764 1.00 0.00 H ATOM 18783 3HZ LYS C 218 36.301 76.406 -3.391 1.00 0.00 H ATOM 18784 N LYS C 219 30.875 79.479 -6.288 1.00124.14 N ATOM 18785 CA LYS C 219 30.381 80.625 -7.044 1.00125.65 C ATOM 18786 C LYS C 219 31.245 80.841 -8.290 1.00124.47 C ATOM 18787 O LYS C 219 32.458 80.645 -8.250 1.00123.36 O ATOM 18788 CB LYS C 219 30.372 81.875 -6.156 1.00128.38 C ATOM 18789 CG LYS C 219 29.826 83.129 -6.819 1.00130.46 C ATOM 18790 CD LYS C 219 29.754 84.319 -5.866 1.00133.41 C ATOM 18791 CE LYS C 219 29.233 85.548 -6.597 1.00135.66 C ATOM 18792 NZ LYS C 219 29.158 86.739 -5.717 1.00138.75 N ATOM 18793 H LYS C 219 31.202 79.617 -5.343 1.00 0.00 H ATOM 18794 HA LYS C 219 29.361 80.414 -7.366 1.00 0.00 H ATOM 18795 1HB LYS C 219 29.771 81.685 -5.266 1.00 0.00 H ATOM 18796 2HB LYS C 219 31.387 82.093 -5.825 1.00 0.00 H ATOM 18797 1HG LYS C 219 30.464 83.404 -7.660 1.00 0.00 H ATOM 18798 2HG LYS C 219 28.823 82.934 -7.196 1.00 0.00 H ATOM 18799 1HD LYS C 219 29.090 84.080 -5.034 1.00 0.00 H ATOM 18800 2HD LYS C 219 30.747 84.526 -5.467 1.00 0.00 H ATOM 18801 1HE LYS C 219 29.888 85.777 -7.436 1.00 0.00 H ATOM 18802 2HE LYS C 219 28.237 85.343 -6.988 1.00 0.00 H ATOM 18803 1HZ LYS C 219 28.808 87.526 -6.244 1.00 0.00 H ATOM 18804 2HZ LYS C 219 28.536 86.548 -4.944 1.00 0.00 H ATOM 18805 3HZ LYS C 219 30.079 86.955 -5.363 1.00 0.00 H ATOM 18806 N ILE C 220 30.620 81.292 -9.377 1.00125.08 N ATOM 18807 CA ILE C 220 31.344 81.564 -10.618 1.00124.49 C ATOM 18808 C ILE C 220 31.544 83.046 -10.815 1.00126.97 C ATOM 18809 O ILE C 220 30.612 83.807 -11.094 1.00129.01 O ATOM 18810 CB ILE C 220 30.650 80.923 -11.807 1.00123.55 C ATOM 18811 CG1 ILE C 220 30.642 79.408 -11.619 1.00121.12 C ATOM 18812 CG2 ILE C 220 31.365 81.297 -13.094 1.00123.47 C ATOM 18813 CD1 ILE C 220 30.480 78.631 -12.884 1.00119.75 C ATOM 18814 H ILE C 220 29.623 81.450 -9.344 1.00 0.00 H ATOM 18815 HA ILE C 220 32.344 81.140 -10.535 1.00 0.00 H ATOM 18816 HB ILE C 220 29.619 81.271 -11.857 1.00 0.00 H ATOM 18817 1HG1 ILE C 220 31.574 79.095 -11.149 1.00 0.00 H ATOM 18818 2HG1 ILE C 220 29.829 79.129 -10.948 1.00 0.00 H ATOM 18819 1HG2 ILE C 220 30.859 80.831 -13.940 1.00 0.00 H ATOM 18820 2HG2 ILE C 220 31.353 82.379 -13.215 1.00 0.00 H ATOM 18821 3HG2 ILE C 220 32.397 80.948 -13.052 1.00 0.00 H ATOM 18822 1HD1 ILE C 220 30.485 77.564 -12.659 1.00 0.00 H ATOM 18823 2HD1 ILE C 220 29.534 78.898 -13.357 1.00 0.00 H ATOM 18824 3HD1 ILE C 220 31.302 78.862 -13.560 1.00 0.00 H ATOM 18825 N GLU C 221 32.815 83.411 -10.654 1.00128.74 N ATOM 18826 CA GLU C 221 33.319 84.789 -10.644 1.00131.20 C ATOM 18827 C GLU C 221 34.239 85.033 -11.837 1.00131.07 C ATOM 18828 O GLU C 221 34.848 84.089 -12.353 1.00128.85 O ATOM 18829 CB GLU C 221 33.988 85.098 -9.306 1.00131.97 C ATOM 18830 CG GLU C 221 32.979 85.172 -8.143 1.00133.13 C ATOM 18831 CD GLU C 221 33.621 85.421 -6.780 1.00134.13 C ATOM 18832 OE1 GLU C 221 34.858 85.314 -6.678 1.00133.49 O ATOM 18833 OE2 GLU C 221 32.883 85.724 -5.812 1.00135.80 O ATOM 18834 H GLU C 221 33.465 82.648 -10.530 1.00 0.00 H ATOM 18835 HA GLU C 221 32.476 85.467 -10.779 1.00 0.00 H ATOM 18836 1HB GLU C 221 34.727 84.328 -9.082 1.00 0.00 H ATOM 18837 2HB GLU C 221 34.516 86.049 -9.374 1.00 0.00 H ATOM 18838 1HG GLU C 221 32.272 85.977 -8.340 1.00 0.00 H ATOM 18839 2HG GLU C 221 32.421 84.238 -8.100 1.00 0.00 H ATOM 18840 N PRO C 222 34.325 86.295 -12.289 1.00131.88 N ATOM 18841 CA PRO C 222 35.125 86.743 -13.418 1.00132.64 C ATOM 18842 C PRO C 222 36.602 86.647 -13.115 1.00132.09 C ATOM 18843 O PRO C 222 36.992 86.767 -11.956 1.00132.31 O ATOM 18844 CB PRO C 222 34.657 88.175 -13.572 1.00136.15 C ATOM 18845 CG PRO C 222 33.167 87.967 -13.430 1.00136.23 C ATOM 18846 CD PRO C 222 33.355 87.372 -11.997 1.00134.71 C ATOM 18847 HA PRO C 222 34.875 86.137 -14.302 1.00 0.00 H ATOM 18848 1HB PRO C 222 35.115 88.806 -12.796 1.00 0.00 H ATOM 18849 2HB PRO C 222 34.981 88.574 -14.544 1.00 0.00 H ATOM 18850 1HG PRO C 222 32.638 88.925 -13.538 1.00 0.00 H ATOM 18851 2HG PRO C 222 32.797 87.308 -14.230 1.00 0.00 H ATOM 18852 1HD PRO C 222 33.759 88.146 -11.328 1.00 0.00 H ATOM 18853 2HD PRO C 222 32.389 87.002 -11.623 1.00 0.00 H ATOM 18854 N ARG C 223 37.391 86.337 -14.139 1.00131.41 N ATOM 18855 CA ARG C 223 38.850 86.409 -14.059 1.00131.57 C ATOM 18856 C ARG C 223 39.363 87.806 -14.385 1.00134.98 C ATOM 18857 O ARG C 223 38.669 88.610 -14.997 1.00137.05 O ATOM 18858 OXT ARG C 223 40.464 88.136 -14.042 1.00 0.00 O ATOM 18859 CB ARG C 223 39.456 85.468 -15.104 1.00129.72 C ATOM 18860 CG ARG C 223 38.666 84.200 -15.412 1.00126.96 C ATOM 18861 CD ARG C 223 39.487 83.193 -16.205 1.00125.13 C ATOM 18862 NE ARG C 223 38.672 82.053 -16.622 1.00122.90 N ATOM 18863 CZ ARG C 223 39.105 80.801 -16.741 1.00120.54 C ATOM 18864 NH1 ARG C 223 40.360 80.483 -16.453 1.00120.00 N ATOM 18865 NH2 ARG C 223 38.266 79.858 -17.143 1.00118.92 N ATOM 18866 H ARG C 223 36.960 86.041 -15.003 1.00 0.00 H ATOM 18867 HA ARG C 223 39.158 86.088 -13.063 1.00 0.00 H ATOM 18868 1HB ARG C 223 39.577 86.001 -16.046 1.00 0.00 H ATOM 18869 2HB ARG C 223 40.447 85.151 -14.777 1.00 0.00 H ATOM 18870 1HG ARG C 223 38.358 83.727 -14.479 1.00 0.00 H ATOM 18871 2HG ARG C 223 37.783 84.455 -15.999 1.00 0.00 H ATOM 18872 1HD ARG C 223 39.891 83.674 -17.095 1.00 0.00 H ATOM 18873 2HD ARG C 223 40.306 82.825 -15.588 1.00 0.00 H ATOM 18874 HE ARG C 223 37.699 82.225 -16.839 1.00 0.00 H ATOM 18875 1HH1 ARG C 223 41.002 81.196 -16.138 1.00 0.00 H ATOM 18876 2HH1 ARG C 223 40.673 79.528 -16.548 1.00 0.00 H ATOM 18877 1HH2 ARG C 223 37.306 80.093 -17.356 1.00 0.00 H ATOM 18878 2HH2 ARG C 223 38.585 78.905 -17.236 1.00 0.00 H TER ATOM 18880 N ASP D 1 29.200 29.458 -32.313 1.00105.19 N ATOM 18881 CA ASP D 1 28.037 30.225 -31.872 1.00102.76 C ATOM 18882 C ASP D 1 27.768 31.357 -32.853 1.00100.75 C ATOM 18883 O ASP D 1 28.677 32.024 -33.357 1.00100.13 O ATOM 18884 CB ASP D 1 28.195 30.716 -30.425 1.00104.51 C ATOM 18885 CG ASP D 1 29.508 31.394 -30.172 1.00109.26 C ATOM 18886 OD1 ASP D 1 30.370 31.378 -31.077 1.00112.58 O ATOM 18887 OD2 ASP D 1 29.702 31.877 -29.034 1.00104.65 O ATOM 18888 1H ASP D 1 29.374 28.715 -31.667 1.00 0.00 H ATOM 18889 2H ASP D 1 29.023 29.076 -33.220 1.00 0.00 H ATOM 18890 3H ASP D 1 29.999 30.058 -32.354 1.00 0.00 H ATOM 18891 HA ASP D 1 27.160 29.579 -31.915 1.00 0.00 H ATOM 18892 1HB ASP D 1 27.393 31.416 -30.188 1.00 0.00 H ATOM 18893 2HB ASP D 1 28.104 29.871 -29.742 1.00 0.00 H ATOM 18894 N ILE D 2 26.487 31.513 -33.138 1.00 93.38 N ATOM 18895 CA ILE D 2 25.975 32.529 -34.030 1.00 93.53 C ATOM 18896 C ILE D 2 26.385 33.946 -33.684 1.00 93.85 C ATOM 18897 O ILE D 2 26.370 34.356 -32.528 1.00 93.86 O ATOM 18898 CB ILE D 2 24.470 32.424 -34.035 1.00 93.33 C ATOM 18899 CG1 ILE D 2 24.055 31.016 -34.434 1.00 93.11 C ATOM 18900 CG2 ILE D 2 23.861 33.502 -34.908 1.00 93.74 C ATOM 18901 CD1 ILE D 2 22.599 30.768 -34.253 1.00 93.07 C ATOM 18902 H ILE D 2 25.841 30.875 -32.697 1.00 0.00 H ATOM 18903 HA ILE D 2 26.363 32.339 -35.030 1.00 0.00 H ATOM 18904 HB ILE D 2 24.094 32.540 -33.019 1.00 0.00 H ATOM 18905 1HG1 ILE D 2 24.312 30.843 -35.478 1.00 0.00 H ATOM 18906 2HG1 ILE D 2 24.609 30.291 -33.838 1.00 0.00 H ATOM 18907 1HG2 ILE D 2 22.775 33.408 -34.898 1.00 0.00 H ATOM 18908 2HG2 ILE D 2 24.144 34.482 -34.526 1.00 0.00 H ATOM 18909 3HG2 ILE D 2 24.225 33.392 -35.930 1.00 0.00 H ATOM 18910 1HD1 ILE D 2 22.364 29.747 -34.554 1.00 0.00 H ATOM 18911 2HD1 ILE D 2 22.333 30.908 -33.205 1.00 0.00 H ATOM 18912 3HD1 ILE D 2 22.032 31.466 -34.867 1.00 0.00 H ATOM 18913 N VAL D 3 26.711 34.689 -34.734 1.00 91.94 N ATOM 18914 CA VAL D 3 27.128 36.074 -34.673 1.00 92.45 C ATOM 18915 C VAL D 3 26.028 36.873 -35.318 1.00 92.80 C ATOM 18916 O VAL D 3 25.469 36.449 -36.323 1.00 93.50 O ATOM 18917 CB VAL D 3 28.457 36.295 -35.426 1.00 93.03 C ATOM 18918 CG1 VAL D 3 28.778 37.768 -35.529 1.00 93.75 C ATOM 18919 CG2 VAL D 3 29.596 35.522 -34.780 1.00 92.93 C ATOM 18920 H VAL D 3 26.656 34.231 -35.632 1.00 0.00 H ATOM 18921 HA VAL D 3 27.280 36.344 -33.627 1.00 0.00 H ATOM 18922 HB VAL D 3 28.342 35.955 -36.455 1.00 0.00 H ATOM 18923 1HG1 VAL D 3 29.719 37.899 -36.064 1.00 0.00 H ATOM 18924 2HG1 VAL D 3 27.980 38.277 -36.069 1.00 0.00 H ATOM 18925 3HG1 VAL D 3 28.868 38.191 -34.529 1.00 0.00 H ATOM 18926 1HG2 VAL D 3 30.517 35.699 -35.335 1.00 0.00 H ATOM 18927 2HG2 VAL D 3 29.723 35.855 -33.750 1.00 0.00 H ATOM 18928 3HG2 VAL D 3 29.365 34.457 -34.791 1.00 0.00 H ATOM 18929 N MET D 4 25.663 38.001 -34.733 1.00 94.59 N ATOM 18930 CA MET D 4 24.643 38.796 -35.387 1.00 93.81 C ATOM 18931 C MET D 4 25.074 40.218 -35.639 1.00 94.97 C ATOM 18932 O MET D 4 25.633 40.892 -34.770 1.00 94.34 O ATOM 18933 CB MET D 4 23.376 38.752 -34.594 1.00 93.54 C ATOM 18934 CG MET D 4 22.662 37.489 -34.909 1.00 94.87 C ATOM 18935 SD MET D 4 21.339 37.522 -33.774 1.00 99.48 S ATOM 18936 CE MET D 4 22.364 37.457 -32.320 1.00 93.94 C ATOM 18937 H MET D 4 26.059 38.328 -33.863 1.00 0.00 H ATOM 18938 HA MET D 4 24.456 38.375 -36.375 1.00 0.00 H ATOM 18939 1HB MET D 4 23.610 38.811 -33.532 1.00 0.00 H ATOM 18940 2HB MET D 4 22.761 39.618 -34.842 1.00 0.00 H ATOM 18941 1HG MET D 4 22.344 37.501 -35.951 1.00 0.00 H ATOM 18942 2HG MET D 4 23.337 36.645 -34.768 1.00 0.00 H ATOM 18943 1HE MET D 4 21.734 37.467 -31.430 1.00 0.00 H ATOM 18944 2HE MET D 4 22.959 36.543 -32.335 1.00 0.00 H ATOM 18945 3HE MET D 4 23.028 38.322 -32.304 1.00 0.00 H ATOM 18946 N THR D 5 24.874 40.649 -36.870 1.00 99.67 N ATOM 18947 CA THR D 5 25.347 41.949 -37.274 1.00100.07 C ATOM 18948 C THR D 5 24.173 42.864 -37.590 1.00100.81 C ATOM 18949 O THR D 5 23.464 42.662 -38.588 1.00101.41 O ATOM 18950 CB THR D 5 26.257 41.833 -38.493 1.00101.99 C ATOM 18951 OG1 THR D 5 27.422 41.068 -38.152 1.00103.22 O ATOM 18952 CG2 THR D 5 26.640 43.222 -38.998 1.00102.38 C ATOM 18953 H THR D 5 24.387 40.072 -37.541 1.00 0.00 H ATOM 18954 HA THR D 5 25.920 42.380 -36.452 1.00 0.00 H ATOM 18955 HB THR D 5 25.738 41.292 -39.284 1.00 0.00 H ATOM 18956 HG1 THR D 5 27.369 40.799 -37.232 1.00 0.00 H ATOM 18957 1HG2 THR D 5 27.289 43.127 -39.868 1.00 0.00 H ATOM 18958 2HG2 THR D 5 25.739 43.770 -39.275 1.00 0.00 H ATOM 18959 3HG2 THR D 5 27.165 43.763 -38.212 1.00 0.00 H ATOM 18960 N GLN D 6 23.961 43.856 -36.729 1.00 95.81 N ATOM 18961 CA GLN D 6 22.910 44.841 -36.961 1.00 96.67 C ATOM 18962 C GLN D 6 23.442 46.023 -37.748 1.00 98.02 C ATOM 18963 O GLN D 6 24.633 46.321 -37.716 1.00 98.14 O ATOM 18964 CB GLN D 6 22.269 45.320 -35.661 1.00 96.22 C ATOM 18965 CG GLN D 6 21.656 44.211 -34.850 1.00 95.20 C ATOM 18966 CD GLN D 6 20.732 44.729 -33.780 1.00 95.27 C ATOM 18967 OE1 GLN D 6 20.691 44.211 -32.670 1.00 94.62 O ATOM 18968 NE2 GLN D 6 19.946 45.748 -34.130 1.00 96.28 N ATOM 18969 H GLN D 6 24.533 43.933 -35.900 1.00 0.00 H ATOM 18970 HA GLN D 6 22.130 44.379 -37.566 1.00 0.00 H ATOM 18971 1HB GLN D 6 23.019 45.819 -35.048 1.00 0.00 H ATOM 18972 2HB GLN D 6 21.492 46.050 -35.886 1.00 0.00 H ATOM 18973 1HG GLN D 6 21.083 43.563 -35.514 1.00 0.00 H ATOM 18974 2HG GLN D 6 22.453 43.643 -34.370 1.00 0.00 H ATOM 18975 1HE2 GLN D 6 19.308 46.140 -33.465 1.00 0.00 H ATOM 18976 2HE2 GLN D 6 19.993 46.121 -35.057 1.00 0.00 H ATOM 18977 N SER D 7 22.546 46.682 -38.468 1.00103.43 N ATOM 18978 CA SER D 7 22.888 47.908 -39.181 1.00103.80 C ATOM 18979 C SER D 7 21.637 48.747 -39.482 1.00104.77 C ATOM 18980 O SER D 7 20.543 48.187 -39.573 1.00103.09 O ATOM 18981 CB SER D 7 23.655 47.544 -40.455 1.00105.16 C ATOM 18982 OG SER D 7 22.991 46.503 -41.159 1.00106.83 O ATOM 18983 H SER D 7 21.602 46.327 -38.525 1.00 0.00 H ATOM 18984 HA SER D 7 23.524 48.517 -38.537 1.00 0.00 H ATOM 18985 1HB SER D 7 23.742 48.424 -41.091 1.00 0.00 H ATOM 18986 2HB SER D 7 24.664 47.229 -40.194 1.00 0.00 H ATOM 18987 HG SER D 7 22.211 46.289 -40.641 1.00 0.00 H ATOM 18988 N PRO D 8 21.766 50.094 -39.530 1.00101.72 N ATOM 18989 CA PRO D 8 22.998 50.829 -39.249 1.00102.53 C ATOM 18990 C PRO D 8 23.319 50.835 -37.759 1.00101.31 C ATOM 18991 O PRO D 8 22.507 50.390 -36.954 1.00100.09 O ATOM 18992 CB PRO D 8 22.666 52.242 -39.737 1.00103.09 C ATOM 18993 CG PRO D 8 21.218 52.375 -39.507 1.00103.03 C ATOM 18994 CD PRO D 8 20.642 51.015 -39.797 1.00102.51 C ATOM 18995 HA PRO D 8 23.821 50.392 -39.833 1.00 0.00 H ATOM 18996 1HB PRO D 8 23.256 52.982 -39.176 1.00 0.00 H ATOM 18997 2HB PRO D 8 22.941 52.348 -40.797 1.00 0.00 H ATOM 18998 1HG PRO D 8 21.026 52.695 -38.472 1.00 0.00 H ATOM 18999 2HG PRO D 8 20.799 53.152 -40.163 1.00 0.00 H ATOM 19000 1HD PRO D 8 19.796 50.823 -39.120 1.00 0.00 H ATOM 19001 2HD PRO D 8 20.317 50.970 -40.847 1.00 0.00 H ATOM 19002 N ALA D 9 24.498 51.324 -37.395 1.00105.18 N ATOM 19003 CA ALA D 9 24.825 51.490 -35.989 1.00103.59 C ATOM 19004 C ALA D 9 23.927 52.551 -35.376 1.00102.22 C ATOM 19005 O ALA D 9 23.510 52.454 -34.229 1.00102.24 O ATOM 19006 CB ALA D 9 26.276 51.841 -35.814 1.00102.28 C ATOM 19007 H ALA D 9 25.180 51.586 -38.093 1.00 0.00 H ATOM 19008 HA ALA D 9 24.632 50.544 -35.482 1.00 0.00 H ATOM 19009 1HB ALA D 9 26.496 51.960 -34.753 1.00 0.00 H ATOM 19010 2HB ALA D 9 26.895 51.044 -36.226 1.00 0.00 H ATOM 19011 3HB ALA D 9 26.490 52.773 -36.335 1.00 0.00 H ATOM 19012 N SER D 10 23.541 53.512 -36.194 1.00108.48 N ATOM 19013 CA SER D 10 22.777 54.633 -35.704 1.00109.06 C ATOM 19014 C SER D 10 21.850 55.067 -36.789 1.00110.47 C ATOM 19015 O SER D 10 22.208 55.080 -37.966 1.00112.24 O ATOM 19016 CB SER D 10 23.686 55.779 -35.294 1.00107.79 C ATOM 19017 OG SER D 10 24.162 55.532 -33.990 1.00109.30 O ATOM 19018 H SER D 10 23.779 53.470 -37.175 1.00 0.00 H ATOM 19019 HA SER D 10 22.214 54.311 -34.827 1.00 0.00 H ATOM 19020 1HB SER D 10 24.512 55.858 -36.000 1.00 0.00 H ATOM 19021 2HB SER D 10 23.131 56.715 -35.333 1.00 0.00 H ATOM 19022 HG SER D 10 23.774 54.696 -33.720 1.00 0.00 H ATOM 19023 N LEU D 11 20.636 55.423 -36.402 1.00109.91 N ATOM 19024 CA LEU D 11 19.648 55.790 -37.395 1.00111.26 C ATOM 19025 C LEU D 11 18.908 57.015 -36.916 1.00111.43 C ATOM 19026 O LEU D 11 18.381 57.042 -35.803 1.00110.82 O ATOM 19027 CB LEU D 11 18.687 54.628 -37.659 1.00111.23 C ATOM 19028 CG LEU D 11 17.681 54.889 -38.767 1.00113.03 C ATOM 19029 CD1 LEU D 11 18.434 55.062 -40.090 1.00114.18 C ATOM 19030 CD2 LEU D 11 16.709 53.732 -38.819 1.00112.65 C ATOM 19031 H LEU D 11 20.383 55.444 -35.425 1.00 0.00 H ATOM 19032 HA LEU D 11 20.164 56.030 -38.324 1.00 0.00 H ATOM 19033 1HB LEU D 11 19.271 53.748 -37.924 1.00 0.00 H ATOM 19034 2HB LEU D 11 18.141 54.413 -36.741 1.00 0.00 H ATOM 19035 HG LEU D 11 17.144 55.815 -38.560 1.00 0.00 H ATOM 19036 1HD1 LEU D 11 17.721 55.250 -40.893 1.00 0.00 H ATOM 19037 2HD1 LEU D 11 19.120 55.905 -40.011 1.00 0.00 H ATOM 19038 3HD1 LEU D 11 18.996 54.155 -40.310 1.00 0.00 H ATOM 19039 1HD2 LEU D 11 15.979 53.905 -39.610 1.00 0.00 H ATOM 19040 2HD2 LEU D 11 17.252 52.809 -39.022 1.00 0.00 H ATOM 19041 3HD2 LEU D 11 16.194 53.646 -37.862 1.00 0.00 H ATOM 19042 N ALA D 12 18.845 58.023 -37.778 1.00108.36 N ATOM 19043 CA ALA D 12 18.097 59.214 -37.448 1.00110.71 C ATOM 19044 C ALA D 12 16.957 59.360 -38.401 1.00112.57 C ATOM 19045 O ALA D 12 17.150 59.346 -39.604 1.00113.32 O ATOM 19046 CB ALA D 12 18.994 60.448 -37.508 1.00112.26 C ATOM 19047 H ALA D 12 19.317 57.969 -38.670 1.00 0.00 H ATOM 19048 HA ALA D 12 17.718 59.105 -36.432 1.00 0.00 H ATOM 19049 1HB ALA D 12 18.411 61.334 -37.256 1.00 0.00 H ATOM 19050 2HB ALA D 12 19.813 60.338 -36.797 1.00 0.00 H ATOM 19051 3HB ALA D 12 19.399 60.554 -38.513 1.00 0.00 H ATOM 19052 N VAL D 13 15.755 59.485 -37.857 1.00113.35 N ATOM 19053 CA VAL D 13 14.578 59.375 -38.674 1.00114.77 C ATOM 19054 C VAL D 13 13.605 60.436 -38.193 1.00117.25 C ATOM 19055 O VAL D 13 13.385 60.579 -36.993 1.00116.83 O ATOM 19056 CB VAL D 13 13.984 57.952 -38.588 1.00112.69 C ATOM 19057 CG1 VAL D 13 12.572 57.918 -39.141 1.00114.31 C ATOM 19058 CG2 VAL D 13 14.848 56.970 -39.367 1.00110.88 C ATOM 19059 H VAL D 13 15.652 59.658 -36.867 1.00 0.00 H ATOM 19060 HA VAL D 13 14.856 59.572 -39.710 1.00 0.00 H ATOM 19061 HB VAL D 13 13.945 57.647 -37.542 1.00 0.00 H ATOM 19062 1HG1 VAL D 13 12.177 56.904 -39.068 1.00 0.00 H ATOM 19063 2HG1 VAL D 13 11.940 58.595 -38.567 1.00 0.00 H ATOM 19064 3HG1 VAL D 13 12.583 58.228 -40.186 1.00 0.00 H ATOM 19065 1HG2 VAL D 13 14.417 55.972 -39.297 1.00 0.00 H ATOM 19066 2HG2 VAL D 13 14.892 57.274 -40.413 1.00 0.00 H ATOM 19067 3HG2 VAL D 13 15.855 56.961 -38.950 1.00 0.00 H ATOM 19068 N SER D 14 13.024 61.161 -39.148 1.00119.00 N ATOM 19069 CA SER D 14 12.083 62.237 -38.876 1.00121.86 C ATOM 19070 C SER D 14 10.839 61.687 -38.195 1.00121.46 C ATOM 19071 O SER D 14 10.512 60.514 -38.356 1.00119.58 O ATOM 19072 CB SER D 14 11.719 62.965 -40.171 1.00124.79 C ATOM 19073 OG SER D 14 12.882 63.406 -40.852 1.00125.13 O ATOM 19074 H SER D 14 13.258 60.942 -40.106 1.00 0.00 H ATOM 19075 HA SER D 14 12.556 62.947 -38.196 1.00 0.00 H ATOM 19076 1HB SER D 14 11.149 62.297 -40.816 1.00 0.00 H ATOM 19077 2HB SER D 14 11.084 63.819 -39.942 1.00 0.00 H ATOM 19078 HG SER D 14 13.626 63.128 -40.312 1.00 0.00 H ATOM 19079 N LEU D 15 10.149 62.532 -37.436 1.00125.61 N ATOM 19080 CA LEU D 15 8.902 62.132 -36.785 1.00125.62 C ATOM 19081 C LEU D 15 7.871 61.664 -37.809 1.00126.56 C ATOM 19082 O LEU D 15 7.775 62.217 -38.905 1.00128.69 O ATOM 19083 CB LEU D 15 8.332 63.285 -35.961 1.00128.09 C ATOM 19084 CG LEU D 15 7.737 62.920 -34.600 1.00127.00 C ATOM 19085 CD1 LEU D 15 8.785 62.215 -33.728 1.00123.75 C ATOM 19086 CD2 LEU D 15 7.171 64.155 -33.907 1.00129.87 C ATOM 19087 H LEU D 15 10.493 63.473 -37.305 1.00 0.00 H ATOM 19088 HA LEU D 15 9.113 61.298 -36.116 1.00 0.00 H ATOM 19089 1HB LEU D 15 9.124 64.011 -35.784 1.00 0.00 H ATOM 19090 2HB LEU D 15 7.546 63.770 -36.539 1.00 0.00 H ATOM 19091 HG LEU D 15 6.934 62.195 -34.736 1.00 0.00 H ATOM 19092 1HD1 LEU D 15 8.345 61.962 -32.763 1.00 0.00 H ATOM 19093 2HD1 LEU D 15 9.118 61.303 -34.224 1.00 0.00 H ATOM 19094 3HD1 LEU D 15 9.636 62.877 -33.576 1.00 0.00 H ATOM 19095 1HD2 LEU D 15 6.752 63.871 -32.941 1.00 0.00 H ATOM 19096 2HD2 LEU D 15 7.967 64.885 -33.757 1.00 0.00 H ATOM 19097 3HD2 LEU D 15 6.389 64.593 -34.527 1.00 0.00 H ATOM 19098 N GLY D 16 7.121 60.627 -37.460 1.00121.60 N ATOM 19099 CA GLY D 16 6.092 60.103 -38.342 1.00122.38 C ATOM 19100 C GLY D 16 6.608 59.422 -39.602 1.00121.43 C ATOM 19101 O GLY D 16 5.821 58.962 -40.429 1.00122.08 O ATOM 19102 H GLY D 16 7.267 60.191 -36.561 1.00 0.00 H ATOM 19103 1HA GLY D 16 5.483 59.379 -37.801 1.00 0.00 H ATOM 19104 2HA GLY D 16 5.431 60.912 -38.651 1.00 0.00 H ATOM 19105 N GLN D 17 7.928 59.401 -39.775 1.00122.75 N ATOM 19106 CA GLN D 17 8.562 58.735 -40.915 1.00121.72 C ATOM 19107 C GLN D 17 8.793 57.258 -40.589 1.00118.49 C ATOM 19108 O GLN D 17 8.327 56.764 -39.563 1.00117.27 O ATOM 19109 CB GLN D 17 9.884 59.409 -41.286 1.00121.96 C ATOM 19110 CG GLN D 17 10.155 59.495 -42.787 1.00123.13 C ATOM 19111 CD GLN D 17 9.181 60.420 -43.502 1.00126.59 C ATOM 19112 OE1 GLN D 17 8.751 61.434 -42.950 1.00128.64 O ATOM 19113 NE2 GLN D 17 8.841 60.080 -44.741 1.00127.41 N ATOM 19114 H GLN D 17 8.509 59.864 -39.090 1.00 0.00 H ATOM 19115 HA GLN D 17 7.892 58.803 -41.772 1.00 0.00 H ATOM 19116 1HB GLN D 17 9.900 60.423 -40.887 1.00 0.00 H ATOM 19117 2HB GLN D 17 10.711 58.865 -40.830 1.00 0.00 H ATOM 19118 1HG GLN D 17 11.164 59.876 -42.942 1.00 0.00 H ATOM 19119 2HG GLN D 17 10.061 58.499 -43.220 1.00 0.00 H ATOM 19120 1HE2 GLN D 17 8.204 60.651 -45.260 1.00 0.00 H ATOM 19121 2HE2 GLN D 17 9.222 59.253 -45.156 1.00 0.00 H ATOM 19122 N ARG D 18 9.553 56.568 -41.433 1.00118.51 N ATOM 19123 CA ARG D 18 9.823 55.148 -41.222 1.00116.49 C ATOM 19124 C ARG D 18 11.260 54.853 -40.842 1.00114.77 C ATOM 19125 O ARG D 18 12.203 55.250 -41.527 1.00115.05 O ATOM 19126 CB ARG D 18 9.454 54.332 -42.473 1.00117.34 C ATOM 19127 CG ARG D 18 9.735 52.826 -42.335 1.00116.07 C ATOM 19128 CD ARG D 18 9.312 52.044 -43.570 1.00117.21 C ATOM 19129 NE ARG D 18 7.867 52.113 -43.757 1.00119.98 N ATOM 19130 CZ ARG D 18 7.000 51.309 -43.142 1.00119.88 C ATOM 19131 NH1 ARG D 18 7.432 50.331 -42.354 1.00116.48 N ATOM 19132 NH2 ARG D 18 5.700 51.439 -43.363 1.00119.33 N ATOM 19133 H ARG D 18 9.953 57.031 -42.237 1.00 0.00 H ATOM 19134 HA ARG D 18 9.212 54.800 -40.389 1.00 0.00 H ATOM 19135 1HB ARG D 18 8.395 54.462 -42.693 1.00 0.00 H ATOM 19136 2HB ARG D 18 10.014 54.706 -43.330 1.00 0.00 H ATOM 19137 1HG ARG D 18 10.803 52.667 -42.185 1.00 0.00 H ATOM 19138 2HG ARG D 18 9.185 52.430 -41.480 1.00 0.00 H ATOM 19139 1HD ARG D 18 9.800 52.462 -44.450 1.00 0.00 H ATOM 19140 2HD ARG D 18 9.602 51.000 -43.456 1.00 0.00 H ATOM 19141 HE ARG D 18 7.508 52.814 -44.392 1.00 0.00 H ATOM 19142 1HH1 ARG D 18 8.423 50.193 -42.218 1.00 0.00 H ATOM 19143 2HH1 ARG D 18 6.770 49.726 -41.891 1.00 0.00 H ATOM 19144 1HH2 ARG D 18 5.364 52.149 -43.999 1.00 0.00 H ATOM 19145 2HH2 ARG D 18 5.045 50.829 -42.896 1.00 0.00 H ATOM 19146 N ALA D 19 11.416 54.198 -39.697 1.00114.99 N ATOM 19147 CA ALA D 19 12.708 53.638 -39.324 1.00113.06 C ATOM 19148 C ALA D 19 12.793 52.150 -39.664 1.00111.97 C ATOM 19149 O ALA D 19 11.880 51.383 -39.335 1.00111.89 O ATOM 19150 CB ALA D 19 12.978 53.862 -37.841 1.00111.99 C ATOM 19151 H ALA D 19 10.631 54.083 -39.072 1.00 0.00 H ATOM 19152 HA ALA D 19 13.478 54.148 -39.903 1.00 0.00 H ATOM 19153 1HB ALA D 19 13.947 53.437 -37.579 1.00 0.00 H ATOM 19154 2HB ALA D 19 12.981 54.931 -37.629 1.00 0.00 H ATOM 19155 3HB ALA D 19 12.200 53.378 -37.253 1.00 0.00 H ATOM 19156 N THR D 20 13.857 51.748 -40.359 1.00111.35 N ATOM 19157 CA THR D 20 14.044 50.337 -40.706 1.00110.60 C ATOM 19158 C THR D 20 15.451 49.907 -40.261 1.00108.95 C ATOM 19159 O THR D 20 16.451 50.520 -40.639 1.00109.19 O ATOM 19160 CB THR D 20 13.867 50.067 -42.212 1.00112.17 C ATOM 19161 OG1 THR D 20 15.074 50.401 -42.900 1.00112.52 O ATOM 19162 CG2 THR D 20 12.722 50.882 -42.795 1.00114.17 C ATOM 19163 H THR D 20 14.548 52.423 -40.654 1.00 0.00 H ATOM 19164 HA THR D 20 13.295 49.748 -40.176 1.00 0.00 H ATOM 19165 HB THR D 20 13.657 49.009 -42.370 1.00 0.00 H ATOM 19166 HG1 THR D 20 15.724 50.719 -42.269 1.00 0.00 H ATOM 19167 1HG2 THR D 20 12.626 50.666 -43.859 1.00 0.00 H ATOM 19168 2HG2 THR D 20 11.794 50.621 -42.286 1.00 0.00 H ATOM 19169 3HG2 THR D 20 12.925 51.943 -42.658 1.00 0.00 H ATOM 19170 N ILE D 21 15.509 48.815 -39.507 1.00103.48 N ATOM 19171 CA ILE D 21 16.732 48.318 -38.885 1.00101.70 C ATOM 19172 C ILE D 21 16.946 46.896 -39.371 1.00100.43 C ATOM 19173 O ILE D 21 15.987 46.151 -39.525 1.00100.58 O ATOM 19174 CB ILE D 21 16.648 48.386 -37.349 1.00100.80 C ATOM 19175 CG1 ILE D 21 16.663 49.831 -36.873 1.00102.09 C ATOM 19176 CG2 ILE D 21 17.760 47.565 -36.689 1.00 98.85 C ATOM 19177 CD1 ILE D 21 16.403 49.942 -35.406 1.00101.47 C ATOM 19178 H ILE D 21 14.645 48.311 -39.366 1.00 0.00 H ATOM 19179 HA ILE D 21 17.563 48.943 -39.209 1.00 0.00 H ATOM 19180 HB ILE D 21 15.687 47.992 -37.020 1.00 0.00 H ATOM 19181 1HG1 ILE D 21 17.630 50.279 -37.100 1.00 0.00 H ATOM 19182 2HG1 ILE D 21 15.906 50.400 -37.413 1.00 0.00 H ATOM 19183 1HG2 ILE D 21 17.670 47.636 -35.605 1.00 0.00 H ATOM 19184 2HG2 ILE D 21 17.671 46.523 -36.992 1.00 0.00 H ATOM 19185 3HG2 ILE D 21 18.731 47.952 -36.999 1.00 0.00 H ATOM 19186 1HD1 ILE D 21 16.423 50.992 -35.111 1.00 0.00 H ATOM 19187 2HD1 ILE D 21 15.424 49.519 -35.177 1.00 0.00 H ATOM 19188 3HD1 ILE D 21 17.171 49.398 -34.858 1.00 0.00 H ATOM 19189 N SER D 22 18.186 46.507 -39.632 1.00106.55 N ATOM 19190 CA SER D 22 18.421 45.150 -40.104 1.00105.94 C ATOM 19191 C SER D 22 19.347 44.338 -39.219 1.00105.25 C ATOM 19192 O SER D 22 20.218 44.878 -38.536 1.00103.50 O ATOM 19193 CB SER D 22 19.031 45.179 -41.500 1.00107.14 C ATOM 19194 OG SER D 22 20.411 45.512 -41.415 1.00107.40 O ATOM 19195 H SER D 22 18.973 47.129 -39.511 1.00 0.00 H ATOM 19196 HA SER D 22 17.464 44.629 -40.149 1.00 0.00 H ATOM 19197 1HB SER D 22 18.906 44.205 -41.972 1.00 0.00 H ATOM 19198 2HB SER D 22 18.503 45.909 -42.112 1.00 0.00 H ATOM 19199 HG SER D 22 20.597 45.633 -40.481 1.00 0.00 H ATOM 19200 N CYS D 23 19.161 43.024 -39.289 1.00104.25 N ATOM 19201 CA CYS D 23 19.908 42.078 -38.486 1.00101.90 C ATOM 19202 C CYS D 23 20.204 40.824 -39.298 1.00101.93 C ATOM 19203 O CYS D 23 19.325 40.010 -39.596 1.00101.32 O ATOM 19204 CB CYS D 23 19.151 41.768 -37.172 1.00100.61 C ATOM 19205 SG CYS D 23 19.964 40.552 -36.077 1.00100.05 S ATOM 19206 H CYS D 23 18.465 42.680 -39.935 1.00 0.00 H ATOM 19207 HA CYS D 23 20.872 42.521 -38.237 1.00 0.00 H ATOM 19208 1HB CYS D 23 19.021 42.688 -36.601 1.00 0.00 H ATOM 19209 2HB CYS D 23 18.158 41.385 -37.406 1.00 0.00 H ATOM 19210 N ARG D 24 21.477 40.725 -39.675 1.00114.71 N ATOM 19211 CA ARG D 24 22.026 39.579 -40.384 1.00115.38 C ATOM 19212 C ARG D 24 22.577 38.507 -39.437 1.00113.39 C ATOM 19213 O ARG D 24 23.284 38.832 -38.485 1.00112.66 O ATOM 19214 CB ARG D 24 23.127 40.048 -41.334 1.00116.15 C ATOM 19215 CG ARG D 24 23.608 38.971 -42.263 1.00120.80 C ATOM 19216 CD ARG D 24 24.976 39.295 -42.841 1.00124.97 C ATOM 19217 NE ARG D 24 25.429 38.188 -43.677 1.00129.02 N ATOM 19218 CZ ARG D 24 26.596 38.140 -44.314 1.00128.51 C ATOM 19219 NH1 ARG D 24 27.459 39.154 -44.219 1.00130.24 N ATOM 19220 NH2 ARG D 24 26.895 37.066 -45.046 1.00125.31 N ATOM 19221 H ARG D 24 22.084 41.500 -39.448 1.00 0.00 H ATOM 19222 HA ARG D 24 21.227 39.116 -40.964 1.00 0.00 H ATOM 19223 1HB ARG D 24 22.761 40.881 -41.932 1.00 0.00 H ATOM 19224 2HB ARG D 24 23.977 40.410 -40.755 1.00 0.00 H ATOM 19225 1HG ARG D 24 23.680 38.028 -41.721 1.00 0.00 H ATOM 19226 2HG ARG D 24 22.904 38.862 -43.089 1.00 0.00 H ATOM 19227 1HD ARG D 24 24.911 40.200 -43.444 1.00 0.00 H ATOM 19228 2HD ARG D 24 25.686 39.450 -42.030 1.00 0.00 H ATOM 19229 HE ARG D 24 24.811 37.395 -43.782 1.00 0.00 H ATOM 19230 1HH1 ARG D 24 27.227 39.964 -43.661 1.00 0.00 H ATOM 19231 2HH1 ARG D 24 28.343 39.112 -44.705 1.00 0.00 H ATOM 19232 1HH2 ARG D 24 26.238 36.300 -45.112 1.00 0.00 H ATOM 19233 2HH2 ARG D 24 27.777 37.018 -45.534 1.00 0.00 H ATOM 19234 N ALA D 25 22.299 37.236 -39.712 1.00101.66 N ATOM 19235 CA ALA D 25 22.871 36.141 -38.929 1.00100.51 C ATOM 19236 C ALA D 25 24.068 35.494 -39.631 1.00100.54 C ATOM 19237 O ALA D 25 24.148 35.492 -40.860 1.00101.33 O ATOM 19238 CB ALA D 25 21.818 35.107 -38.613 1.00100.09 C ATOM 19239 H ALA D 25 21.679 37.020 -40.479 1.00 0.00 H ATOM 19240 HA ALA D 25 23.248 36.555 -37.994 1.00 0.00 H ATOM 19241 1HB ALA D 25 22.263 34.301 -38.030 1.00 0.00 H ATOM 19242 2HB ALA D 25 21.015 35.569 -38.039 1.00 0.00 H ATOM 19243 3HB ALA D 25 21.415 34.704 -39.540 1.00 0.00 H ATOM 19244 N SER D 26 25.009 34.973 -38.847 1.00103.79 N ATOM 19245 CA SER D 26 26.187 34.293 -39.394 1.00103.68 C ATOM 19246 C SER D 26 25.833 32.944 -40.022 1.00103.23 C ATOM 19247 O SER D 26 26.622 32.366 -40.766 1.00103.24 O ATOM 19248 CB SER D 26 27.241 34.067 -38.307 1.00103.28 C ATOM 19249 OG SER D 26 26.755 33.195 -37.300 1.00102.63 O ATOM 19250 H SER D 26 24.906 35.050 -37.845 1.00 0.00 H ATOM 19251 HA SER D 26 26.622 34.924 -40.170 1.00 0.00 H ATOM 19252 1HB SER D 26 28.140 33.644 -38.754 1.00 0.00 H ATOM 19253 2HB SER D 26 27.515 35.023 -37.862 1.00 0.00 H ATOM 19254 HG SER D 26 25.862 32.960 -37.562 1.00 0.00 H ATOM 19255 N GLN D 27 24.645 32.447 -39.714 1.00102.74 N ATOM 19256 CA GLN D 27 24.132 31.252 -40.355 1.00102.45 C ATOM 19257 C GLN D 27 22.646 31.454 -40.403 1.00102.72 C ATOM 19258 O GLN D 27 22.142 32.365 -39.758 1.00102.99 O ATOM 19259 CB GLN D 27 24.443 29.990 -39.580 1.00101.68 C ATOM 19260 CG GLN D 27 24.018 30.080 -38.149 1.00101.43 C ATOM 19261 CD GLN D 27 24.381 28.844 -37.378 1.00101.02 C ATOM 19262 OE1 GLN D 27 25.396 28.799 -36.684 1.00101.14 O ATOM 19263 NE2 GLN D 27 23.560 27.811 -37.511 1.00100.69 N ATOM 19264 H GLN D 27 24.082 32.911 -39.016 1.00 0.00 H ATOM 19265 HA GLN D 27 24.599 31.158 -41.335 1.00 0.00 H ATOM 19266 1HB GLN D 27 23.939 29.143 -40.046 1.00 0.00 H ATOM 19267 2HB GLN D 27 25.514 29.794 -39.619 1.00 0.00 H ATOM 19268 1HG GLN D 27 24.512 30.934 -37.687 1.00 0.00 H ATOM 19269 2HG GLN D 27 22.936 30.208 -38.109 1.00 0.00 H ATOM 19270 1HE2 GLN D 27 23.746 26.957 -37.023 1.00 0.00 H ATOM 19271 2HE2 GLN D 27 22.754 27.884 -38.099 1.00 0.00 H ATOM 19272 N SER D 28 21.932 30.577 -41.098 1.00100.85 N ATOM 19273 CA SER D 28 20.482 30.629 -41.032 1.00101.30 C ATOM 19274 C SER D 28 20.021 30.477 -39.592 1.00100.59 C ATOM 19275 O SER D 28 20.804 30.116 -38.702 1.00 99.72 O ATOM 19276 CB SER D 28 19.847 29.550 -41.887 1.00101.77 C ATOM 19277 OG SER D 28 18.446 29.611 -41.731 1.00102.41 O ATOM 19278 H SER D 28 22.373 29.873 -41.673 1.00 0.00 H ATOM 19279 HA SER D 28 20.153 31.598 -41.409 1.00 0.00 H ATOM 19280 1HB SER D 28 20.126 29.700 -42.929 1.00 0.00 H ATOM 19281 2HB SER D 28 20.227 28.575 -41.584 1.00 0.00 H ATOM 19282 HG SER D 28 18.279 30.330 -41.117 1.00 0.00 H ATOM 19283 N VAL D 29 18.764 30.821 -39.344 1.00 93.91 N ATOM 19284 CA VAL D 29 18.239 30.742 -37.992 1.00 93.46 C ATOM 19285 C VAL D 29 16.770 30.315 -38.005 1.00 94.26 C ATOM 19286 O VAL D 29 16.015 30.539 -37.053 1.00 94.43 O ATOM 19287 CB VAL D 29 18.450 32.096 -37.294 1.00 93.38 C ATOM 19288 CG1 VAL D 29 17.526 33.127 -37.882 1.00 94.52 C ATOM 19289 CG2 VAL D 29 18.255 31.991 -35.805 1.00 92.86 C ATOM 19290 H VAL D 29 18.160 31.140 -40.088 1.00 0.00 H ATOM 19291 HA VAL D 29 18.786 29.968 -37.453 1.00 0.00 H ATOM 19292 HB VAL D 29 19.466 32.440 -37.489 1.00 0.00 H ATOM 19293 1HG1 VAL D 29 17.682 34.083 -37.382 1.00 0.00 H ATOM 19294 2HG1 VAL D 29 17.733 33.237 -38.946 1.00 0.00 H ATOM 19295 3HG1 VAL D 29 16.492 32.811 -37.743 1.00 0.00 H ATOM 19296 1HG2 VAL D 29 18.413 32.967 -35.348 1.00 0.00 H ATOM 19297 2HG2 VAL D 29 17.241 31.651 -35.594 1.00 0.00 H ATOM 19298 3HG2 VAL D 29 18.970 31.278 -35.394 1.00 0.00 H ATOM 19299 N SER D 30 16.352 29.713 -39.109 1.00 94.57 N ATOM 19300 CA SER D 30 14.926 29.493 -39.330 1.00 95.74 C ATOM 19301 C SER D 30 14.623 28.104 -39.941 1.00 95.95 C ATOM 19302 O SER D 30 15.405 27.585 -40.743 1.00 95.61 O ATOM 19303 CB SER D 30 14.347 30.629 -40.181 1.00 97.07 C ATOM 19304 OG SER D 30 15.177 30.954 -41.271 1.00 97.10 O ATOM 19305 H SER D 30 17.012 29.401 -39.807 1.00 0.00 H ATOM 19306 HA SER D 30 14.423 29.485 -38.362 1.00 0.00 H ATOM 19307 1HB SER D 30 13.366 30.339 -40.556 1.00 0.00 H ATOM 19308 2HB SER D 30 14.212 31.515 -39.562 1.00 0.00 H ATOM 19309 HG SER D 30 15.932 30.363 -41.214 1.00 0.00 H ATOM 19310 N THR D 31 13.501 27.501 -39.541 1.00 93.90 N ATOM 19311 CA THR D 31 13.105 26.187 -40.045 1.00 94.20 C ATOM 19312 C THR D 31 12.274 26.407 -41.295 1.00 95.73 C ATOM 19313 O THR D 31 12.203 27.528 -41.802 1.00 96.47 O ATOM 19314 CB THR D 31 12.285 25.364 -39.025 1.00 94.37 C ATOM 19315 OG1 THR D 31 11.079 26.059 -38.682 1.00 95.70 O ATOM 19316 CG2 THR D 31 13.093 25.102 -37.781 1.00 93.04 C ATOM 19317 H THR D 31 12.909 27.969 -38.870 1.00 0.00 H ATOM 19318 HA THR D 31 14.007 25.617 -40.271 1.00 0.00 H ATOM 19319 HB THR D 31 11.999 24.412 -39.472 1.00 0.00 H ATOM 19320 HG1 THR D 31 11.041 26.890 -39.163 1.00 0.00 H ATOM 19321 1HG2 THR D 31 12.498 24.521 -37.076 1.00 0.00 H ATOM 19322 2HG2 THR D 31 13.993 24.545 -38.042 1.00 0.00 H ATOM 19323 3HG2 THR D 31 13.374 26.050 -37.323 1.00 0.00 H ATOM 19324 N SER D 32 11.638 25.352 -41.793 1.00 98.67 N ATOM 19325 CA SER D 32 10.753 25.479 -42.951 1.00100.32 C ATOM 19326 C SER D 32 9.523 26.317 -42.681 1.00101.97 C ATOM 19327 O SER D 32 8.905 26.861 -43.600 1.00103.60 O ATOM 19328 CB SER D 32 10.270 24.112 -43.393 1.00100.62 C ATOM 19329 OG SER D 32 9.381 23.586 -42.412 1.00100.87 O ATOM 19330 H SER D 32 11.765 24.445 -41.368 1.00 0.00 H ATOM 19331 HA SER D 32 11.315 25.934 -43.768 1.00 0.00 H ATOM 19332 1HB SER D 32 9.768 24.198 -44.356 1.00 0.00 H ATOM 19333 2HB SER D 32 11.125 23.450 -43.527 1.00 0.00 H ATOM 19334 HG SER D 32 9.325 24.251 -41.722 1.00 0.00 H ATOM 19335 N SER D 33 9.176 26.410 -41.408 1.00 95.42 N ATOM 19336 CA SER D 33 7.925 27.009 -41.008 1.00 97.17 C ATOM 19337 C SER D 33 8.071 28.182 -40.033 1.00 96.91 C ATOM 19338 O SER D 33 7.173 29.014 -39.935 1.00 98.51 O ATOM 19339 CB SER D 33 7.037 25.897 -40.455 1.00 97.77 C ATOM 19340 OG SER D 33 7.767 25.109 -39.532 1.00 96.03 O ATOM 19341 H SER D 33 9.800 26.054 -40.698 1.00 0.00 H ATOM 19342 HA SER D 33 7.459 27.457 -41.887 1.00 0.00 H ATOM 19343 1HB SER D 33 6.166 26.335 -39.969 1.00 0.00 H ATOM 19344 2HB SER D 33 6.677 25.278 -41.275 1.00 0.00 H ATOM 19345 HG SER D 33 8.647 25.490 -39.497 1.00 0.00 H ATOM 19346 N TYR D 34 9.166 28.219 -39.275 1.00 95.34 N ATOM 19347 CA TYR D 34 9.420 29.333 -38.344 1.00 94.95 C ATOM 19348 C TYR D 34 10.815 29.965 -38.414 1.00 93.35 C ATOM 19349 O TYR D 34 11.791 29.302 -38.767 1.00 92.16 O ATOM 19350 CB TYR D 34 9.132 28.912 -36.906 1.00 94.69 C ATOM 19351 CG TYR D 34 7.723 28.440 -36.734 1.00 96.55 C ATOM 19352 CD1 TYR D 34 6.691 29.357 -36.721 1.00 98.51 C ATOM 19353 CD2 TYR D 34 7.422 27.111 -36.553 1.00 96.49 C ATOM 19354 CE1 TYR D 34 5.409 28.973 -36.564 1.00100.52 C ATOM 19355 CE2 TYR D 34 6.128 26.714 -36.387 1.00 98.32 C ATOM 19356 CZ TYR D 34 5.125 27.652 -36.398 1.00100.41 C ATOM 19357 OH TYR D 34 3.818 27.266 -36.242 1.00102.51 O ATOM 19358 H TYR D 34 9.838 27.468 -39.338 1.00 0.00 H ATOM 19359 HA TYR D 34 8.756 30.158 -38.603 1.00 0.00 H ATOM 19360 1HB TYR D 34 9.816 28.112 -36.617 1.00 0.00 H ATOM 19361 2HB TYR D 34 9.312 29.754 -36.238 1.00 0.00 H ATOM 19362 HD1 TYR D 34 6.904 30.420 -36.839 1.00 0.00 H ATOM 19363 HD2 TYR D 34 8.220 26.368 -36.541 1.00 0.00 H ATOM 19364 HE1 TYR D 34 4.614 29.718 -36.558 1.00 0.00 H ATOM 19365 HE2 TYR D 34 5.896 25.658 -36.246 1.00 0.00 H ATOM 19366 HH TYR D 34 3.777 26.312 -36.137 1.00 0.00 H ATOM 19367 N SER D 35 10.890 31.250 -38.065 1.00 93.45 N ATOM 19368 CA SER D 35 12.167 31.944 -37.934 1.00 92.72 C ATOM 19369 C SER D 35 12.338 32.345 -36.484 1.00 91.88 C ATOM 19370 O SER D 35 11.416 32.903 -35.886 1.00 92.10 O ATOM 19371 CB SER D 35 12.251 33.197 -38.822 1.00 93.28 C ATOM 19372 OG SER D 35 12.034 32.933 -40.187 1.00 94.17 O ATOM 19373 H SER D 35 10.034 31.756 -37.886 1.00 0.00 H ATOM 19374 HA SER D 35 12.963 31.265 -38.244 1.00 0.00 H ATOM 19375 1HB SER D 35 11.512 33.927 -38.492 1.00 0.00 H ATOM 19376 2HB SER D 35 13.233 33.654 -38.713 1.00 0.00 H ATOM 19377 HG SER D 35 11.876 31.988 -40.252 1.00 0.00 H ATOM 19378 N TYR D 36 13.506 32.035 -35.915 1.00 95.35 N ATOM 19379 CA TYR D 36 13.762 32.235 -34.487 1.00 94.74 C ATOM 19380 C TYR D 36 14.597 33.464 -34.207 1.00 94.21 C ATOM 19381 O TYR D 36 15.719 33.369 -33.710 1.00 93.11 O ATOM 19382 CB TYR D 36 14.437 31.004 -33.920 1.00 93.69 C ATOM 19383 CG TYR D 36 13.511 29.833 -33.955 1.00 94.32 C ATOM 19384 CD1 TYR D 36 12.565 29.660 -32.955 1.00 95.15 C ATOM 19385 CD2 TYR D 36 13.510 28.948 -35.020 1.00 94.37 C ATOM 19386 CE1 TYR D 36 11.694 28.604 -32.974 1.00 95.91 C ATOM 19387 CE2 TYR D 36 12.635 27.889 -35.054 1.00 95.06 C ATOM 19388 CZ TYR D 36 11.732 27.724 -34.023 1.00 95.81 C ATOM 19389 OH TYR D 36 10.856 26.673 -34.032 1.00 96.60 O ATOM 19390 H TYR D 36 14.236 31.649 -36.496 1.00 0.00 H ATOM 19391 HA TYR D 36 12.807 32.384 -33.982 1.00 0.00 H ATOM 19392 1HB TYR D 36 15.336 30.783 -34.498 1.00 0.00 H ATOM 19393 2HB TYR D 36 14.747 31.199 -32.894 1.00 0.00 H ATOM 19394 HD1 TYR D 36 12.505 30.373 -32.132 1.00 0.00 H ATOM 19395 HD2 TYR D 36 14.210 29.086 -35.844 1.00 0.00 H ATOM 19396 HE1 TYR D 36 10.960 28.489 -32.177 1.00 0.00 H ATOM 19397 HE2 TYR D 36 12.659 27.189 -35.889 1.00 0.00 H ATOM 19398 HH TYR D 36 10.999 26.146 -34.822 1.00 0.00 H ATOM 19399 N MET D 37 14.014 34.620 -34.497 1.00 91.21 N ATOM 19400 CA MET D 37 14.680 35.881 -34.290 1.00 90.95 C ATOM 19401 C MET D 37 13.806 36.743 -33.407 1.00 91.89 C ATOM 19402 O MET D 37 12.598 36.788 -33.597 1.00 93.20 O ATOM 19403 CB MET D 37 14.962 36.544 -35.634 1.00 91.42 C ATOM 19404 CG MET D 37 15.865 37.745 -35.549 1.00 91.10 C ATOM 19405 SD MET D 37 17.372 37.353 -34.645 1.00 89.48 S ATOM 19406 CE MET D 37 18.433 36.650 -35.907 1.00 89.11 C ATOM 19407 H MET D 37 13.077 34.615 -34.873 1.00 0.00 H ATOM 19408 HA MET D 37 15.626 35.693 -33.782 1.00 0.00 H ATOM 19409 1HB MET D 37 15.424 35.822 -36.306 1.00 0.00 H ATOM 19410 2HB MET D 37 14.022 36.860 -36.089 1.00 0.00 H ATOM 19411 1HG MET D 37 16.123 38.078 -36.554 1.00 0.00 H ATOM 19412 2HG MET D 37 15.343 38.558 -35.044 1.00 0.00 H ATOM 19413 1HE MET D 37 19.390 36.372 -35.464 1.00 0.00 H ATOM 19414 2HE MET D 37 17.957 35.765 -36.331 1.00 0.00 H ATOM 19415 3HE MET D 37 18.598 37.386 -36.695 1.00 0.00 H ATOM 19416 N ASN D 38 14.407 37.363 -32.398 1.00 90.35 N ATOM 19417 CA ASN D 38 13.681 38.201 -31.457 1.00 91.32 C ATOM 19418 C ASN D 38 14.155 39.642 -31.526 1.00 91.44 C ATOM 19419 O ASN D 38 15.323 39.898 -31.813 1.00 90.48 O ATOM 19420 CB ASN D 38 13.874 37.659 -30.058 1.00 90.97 C ATOM 19421 CG ASN D 38 13.225 36.317 -29.882 1.00 91.22 C ATOM 19422 OD1 ASN D 38 12.182 36.023 -30.474 1.00 92.25 O ATOM 19423 ND2 ASN D 38 13.871 35.459 -29.107 1.00 90.42 N ATOM 19424 H ASN D 38 15.404 37.245 -32.284 1.00 0.00 H ATOM 19425 HA ASN D 38 12.621 38.170 -31.712 1.00 0.00 H ATOM 19426 1HB ASN D 38 14.940 37.572 -29.845 1.00 0.00 H ATOM 19427 2HB ASN D 38 13.452 38.358 -29.336 1.00 0.00 H ATOM 19428 1HD2 ASN D 38 13.493 34.546 -28.948 1.00 0.00 H ATOM 19429 2HD2 ASN D 38 14.736 35.723 -28.681 1.00 0.00 H ATOM 19430 N TRP D 39 13.258 40.574 -31.223 1.00 91.97 N ATOM 19431 CA TRP D 39 13.592 41.990 -31.164 1.00 92.28 C ATOM 19432 C TRP D 39 13.244 42.593 -29.801 1.00 93.01 C ATOM 19433 O TRP D 39 12.141 42.344 -29.273 1.00 94.14 O ATOM 19434 CB TRP D 39 12.864 42.775 -32.255 1.00 93.52 C ATOM 19435 CG TRP D 39 13.362 42.556 -33.645 1.00 93.16 C ATOM 19436 CD1 TRP D 39 12.818 41.729 -34.573 1.00 93.57 C ATOM 19437 CD2 TRP D 39 14.495 43.172 -34.276 1.00 92.59 C ATOM 19438 NE1 TRP D 39 13.527 41.791 -35.745 1.00 93.33 N ATOM 19439 CE2 TRP D 39 14.566 42.668 -35.587 1.00 92.75 C ATOM 19440 CE3 TRP D 39 15.454 44.099 -33.861 1.00 92.14 C ATOM 19441 CZ2 TRP D 39 15.555 43.057 -36.488 1.00 92.58 C ATOM 19442 CZ3 TRP D 39 16.438 44.484 -34.759 1.00 91.90 C ATOM 19443 CH2 TRP D 39 16.480 43.961 -36.055 1.00 92.17 C ATOM 19444 H TRP D 39 12.311 40.283 -31.027 1.00 0.00 H ATOM 19445 HA TRP D 39 14.665 42.099 -31.322 1.00 0.00 H ATOM 19446 1HB TRP D 39 11.805 42.515 -32.246 1.00 0.00 H ATOM 19447 2HB TRP D 39 12.941 43.842 -32.048 1.00 0.00 H ATOM 19448 HD1 TRP D 39 11.942 41.103 -34.412 1.00 0.00 H ATOM 19449 HE1 TRP D 39 13.318 41.274 -36.587 1.00 0.00 H ATOM 19450 HE3 TRP D 39 15.428 44.513 -32.853 1.00 0.00 H ATOM 19451 HZ2 TRP D 39 15.600 42.664 -37.504 1.00 0.00 H ATOM 19452 HZ3 TRP D 39 17.182 45.208 -34.426 1.00 0.00 H ATOM 19453 HH2 TRP D 39 17.271 44.284 -36.732 1.00 0.00 H ATOM 19454 N TYR D 40 14.165 43.407 -29.269 1.00 87.45 N ATOM 19455 CA TYR D 40 14.008 44.110 -28.002 1.00 87.51 C ATOM 19456 C TYR D 40 14.218 45.591 -28.169 1.00 88.65 C ATOM 19457 O TYR D 40 14.981 46.034 -29.016 1.00 88.93 O ATOM 19458 CB TYR D 40 14.991 43.611 -26.954 1.00 86.12 C ATOM 19459 CG TYR D 40 14.800 42.182 -26.574 1.00 85.14 C ATOM 19460 CD1 TYR D 40 13.930 41.829 -25.550 1.00 85.04 C ATOM 19461 CD2 TYR D 40 15.495 41.183 -27.219 1.00 84.43 C ATOM 19462 CE1 TYR D 40 13.746 40.506 -25.188 1.00 84.30 C ATOM 19463 CE2 TYR D 40 15.319 39.862 -26.869 1.00 83.74 C ATOM 19464 CZ TYR D 40 14.450 39.517 -25.856 1.00 83.68 C ATOM 19465 OH TYR D 40 14.300 38.179 -25.532 1.00 83.13 O ATOM 19466 H TYR D 40 15.018 43.528 -29.797 1.00 0.00 H ATOM 19467 HA TYR D 40 12.999 43.931 -27.630 1.00 0.00 H ATOM 19468 1HB TYR D 40 16.010 43.729 -27.325 1.00 0.00 H ATOM 19469 2HB TYR D 40 14.899 44.216 -26.052 1.00 0.00 H ATOM 19470 HD1 TYR D 40 13.377 42.601 -25.015 1.00 0.00 H ATOM 19471 HD2 TYR D 40 16.195 41.433 -28.016 1.00 0.00 H ATOM 19472 HE1 TYR D 40 13.058 40.252 -24.382 1.00 0.00 H ATOM 19473 HE2 TYR D 40 15.870 39.081 -27.394 1.00 0.00 H ATOM 19474 HH TYR D 40 14.863 37.648 -26.100 1.00 0.00 H ATOM 19475 N GLN D 41 13.551 46.338 -27.303 1.00 92.26 N ATOM 19476 CA GLN D 41 13.690 47.780 -27.200 1.00 92.86 C ATOM 19477 C GLN D 41 14.258 48.149 -25.836 1.00 92.81 C ATOM 19478 O GLN D 41 13.706 47.782 -24.805 1.00 93.50 O ATOM 19479 CB GLN D 41 12.347 48.453 -27.393 1.00 94.38 C ATOM 19480 CG GLN D 41 12.372 49.937 -27.299 1.00 95.10 C ATOM 19481 CD GLN D 41 10.983 50.467 -27.173 1.00 96.66 C ATOM 19482 OE1 GLN D 41 10.284 50.136 -26.217 1.00 97.48 O ATOM 19483 NE2 GLN D 41 10.531 51.221 -28.171 1.00 97.40 N ATOM 19484 H GLN D 41 12.911 45.860 -26.685 1.00 0.00 H ATOM 19485 HA GLN D 41 14.367 48.119 -27.984 1.00 0.00 H ATOM 19486 1HB GLN D 41 11.946 48.191 -28.372 1.00 0.00 H ATOM 19487 2HB GLN D 41 11.645 48.087 -26.644 1.00 0.00 H ATOM 19488 1HG GLN D 41 12.951 50.226 -26.422 1.00 0.00 H ATOM 19489 2HG GLN D 41 12.834 50.340 -28.200 1.00 0.00 H ATOM 19490 1HE2 GLN D 41 9.605 51.600 -28.133 1.00 0.00 H ATOM 19491 2HE2 GLN D 41 11.116 51.410 -28.960 1.00 0.00 H ATOM 19492 N GLN D 42 15.339 48.907 -25.829 1.00 95.43 N ATOM 19493 CA GLN D 42 15.870 49.426 -24.596 1.00 95.30 C ATOM 19494 C GLN D 42 15.905 50.939 -24.641 1.00 96.18 C ATOM 19495 O GLN D 42 16.703 51.522 -25.376 1.00 96.64 O ATOM 19496 CB GLN D 42 17.283 48.911 -24.370 1.00 93.70 C ATOM 19497 CG GLN D 42 17.812 49.186 -22.988 1.00 93.64 C ATOM 19498 CD GLN D 42 19.147 48.527 -22.746 1.00 92.37 C ATOM 19499 OE1 GLN D 42 19.943 48.355 -23.671 1.00 91.49 O ATOM 19500 NE2 GLN D 42 19.373 48.088 -21.516 1.00 92.45 N ATOM 19501 H GLN D 42 15.804 49.129 -26.697 1.00 0.00 H ATOM 19502 HA GLN D 42 15.238 49.084 -23.776 1.00 0.00 H ATOM 19503 1HB GLN D 42 17.309 47.834 -24.538 1.00 0.00 H ATOM 19504 2HB GLN D 42 17.958 49.371 -25.092 1.00 0.00 H ATOM 19505 1HG GLN D 42 17.933 50.262 -22.864 1.00 0.00 H ATOM 19506 2HG GLN D 42 17.102 48.803 -22.255 1.00 0.00 H ATOM 19507 1HE2 GLN D 42 20.241 47.642 -21.295 1.00 0.00 H ATOM 19508 2HE2 GLN D 42 18.676 48.202 -20.808 1.00 0.00 H ATOM 19509 N LYS D 43 15.012 51.578 -23.894 1.00104.60 N ATOM 19510 CA LYS D 43 15.085 53.024 -23.716 1.00107.01 C ATOM 19511 C LYS D 43 16.201 53.275 -22.709 1.00105.67 C ATOM 19512 O LYS D 43 16.465 52.420 -21.871 1.00103.71 O ATOM 19513 CB LYS D 43 13.740 53.624 -23.269 1.00107.40 C ATOM 19514 CG LYS D 43 12.607 53.455 -24.296 1.00108.48 C ATOM 19515 CD LYS D 43 11.255 53.955 -23.784 1.00112.00 C ATOM 19516 CE LYS D 43 10.207 53.889 -24.895 1.00112.62 C ATOM 19517 NZ LYS D 43 8.793 53.687 -24.447 1.00115.32 N ATOM 19518 H LYS D 43 14.271 51.063 -23.441 1.00 0.00 H ATOM 19519 HA LYS D 43 15.351 53.477 -24.672 1.00 0.00 H ATOM 19520 1HB LYS D 43 13.424 53.155 -22.337 1.00 0.00 H ATOM 19521 2HB LYS D 43 13.864 54.689 -23.074 1.00 0.00 H ATOM 19522 1HG LYS D 43 12.852 54.009 -25.203 1.00 0.00 H ATOM 19523 2HG LYS D 43 12.503 52.401 -24.553 1.00 0.00 H ATOM 19524 1HD LYS D 43 10.934 53.339 -22.943 1.00 0.00 H ATOM 19525 2HD LYS D 43 11.354 54.985 -23.440 1.00 0.00 H ATOM 19526 1HE LYS D 43 10.226 54.815 -25.468 1.00 0.00 H ATOM 19527 2HE LYS D 43 10.443 53.066 -25.569 1.00 0.00 H ATOM 19528 1HZ LYS D 43 8.185 53.658 -25.253 1.00 0.00 H ATOM 19529 2HZ LYS D 43 8.721 52.816 -23.939 1.00 0.00 H ATOM 19530 3HZ LYS D 43 8.518 54.450 -23.846 1.00 0.00 H ATOM 19531 N PRO D 44 16.873 54.438 -22.794 1.00111.36 N ATOM 19532 CA PRO D 44 18.008 54.739 -21.908 1.00109.50 C ATOM 19533 C PRO D 44 17.646 54.629 -20.428 1.00109.98 C ATOM 19534 O PRO D 44 16.578 55.094 -20.031 1.00111.66 O ATOM 19535 CB PRO D 44 18.346 56.194 -22.262 1.00112.64 C ATOM 19536 CG PRO D 44 17.887 56.351 -23.666 1.00110.49 C ATOM 19537 CD PRO D 44 16.626 55.532 -23.755 1.00110.05 C ATOM 19538 HA PRO D 44 18.846 54.069 -22.153 1.00 0.00 H ATOM 19539 1HB PRO D 44 17.834 56.878 -21.569 1.00 0.00 H ATOM 19540 2HB PRO D 44 19.426 56.368 -22.147 1.00 0.00 H ATOM 19541 1HG PRO D 44 17.714 57.413 -23.892 1.00 0.00 H ATOM 19542 2HG PRO D 44 18.664 56.001 -24.361 1.00 0.00 H ATOM 19543 1HD PRO D 44 15.765 56.149 -23.457 1.00 0.00 H ATOM 19544 2HD PRO D 44 16.501 55.161 -24.783 1.00 0.00 H ATOM 19545 N GLY D 45 18.522 54.002 -19.645 1.00105.94 N ATOM 19546 CA GLY D 45 18.312 53.787 -18.218 1.00106.00 C ATOM 19547 C GLY D 45 17.250 52.778 -17.806 1.00105.97 C ATOM 19548 O GLY D 45 16.751 52.805 -16.678 1.00106.75 O ATOM 19549 H GLY D 45 19.371 53.663 -20.074 1.00 0.00 H ATOM 19550 1HA GLY D 45 19.244 53.455 -17.759 1.00 0.00 H ATOM 19551 2HA GLY D 45 18.038 54.729 -17.745 1.00 0.00 H ATOM 19552 N GLN D 46 16.914 51.873 -18.716 1.00109.58 N ATOM 19553 CA GLN D 46 15.912 50.850 -18.450 1.00107.51 C ATOM 19554 C GLN D 46 16.409 49.465 -18.860 1.00105.10 C ATOM 19555 O GLN D 46 17.355 49.340 -19.635 1.00103.99 O ATOM 19556 CB GLN D 46 14.628 51.187 -19.191 1.00108.98 C ATOM 19557 CG GLN D 46 13.938 52.373 -18.614 1.00112.26 C ATOM 19558 CD GLN D 46 12.504 52.085 -18.360 1.00113.94 C ATOM 19559 OE1 GLN D 46 11.650 52.376 -19.202 1.00114.26 O ATOM 19560 NE2 GLN D 46 12.216 51.470 -17.211 1.00113.69 N ATOM 19561 H GLN D 46 17.367 51.895 -19.619 1.00 0.00 H ATOM 19562 HA GLN D 46 15.711 50.833 -17.379 1.00 0.00 H ATOM 19563 1HB GLN D 46 14.854 51.383 -20.239 1.00 0.00 H ATOM 19564 2HB GLN D 46 13.953 50.332 -19.156 1.00 0.00 H ATOM 19565 1HG GLN D 46 14.418 52.637 -17.672 1.00 0.00 H ATOM 19566 2HG GLN D 46 14.014 53.202 -19.317 1.00 0.00 H ATOM 19567 1HE2 GLN D 46 11.266 51.250 -16.985 1.00 0.00 H ATOM 19568 2HE2 GLN D 46 12.949 51.229 -16.575 1.00 0.00 H ATOM 19569 N PRO D 47 15.797 48.409 -18.318 1.00 94.79 N ATOM 19570 CA PRO D 47 16.139 47.112 -18.888 1.00 93.57 C ATOM 19571 C PRO D 47 15.503 46.978 -20.245 1.00 94.22 C ATOM 19572 O PRO D 47 14.536 47.686 -20.512 1.00 95.54 O ATOM 19573 CB PRO D 47 15.527 46.132 -17.899 1.00 92.86 C ATOM 19574 CG PRO D 47 14.337 46.822 -17.413 1.00 94.94 C ATOM 19575 CD PRO D 47 14.731 48.289 -17.310 1.00 95.09 C ATOM 19576 HA PRO D 47 17.234 47.008 -18.920 1.00 0.00 H ATOM 19577 1HB PRO D 47 15.297 45.182 -18.404 1.00 0.00 H ATOM 19578 2HB PRO D 47 16.248 45.904 -17.100 1.00 0.00 H ATOM 19579 1HG PRO D 47 13.498 46.667 -18.107 1.00 0.00 H ATOM 19580 2HG PRO D 47 14.027 46.407 -16.442 1.00 0.00 H ATOM 19581 1HD PRO D 47 13.864 48.920 -17.554 1.00 0.00 H ATOM 19582 2HD PRO D 47 15.092 48.502 -16.293 1.00 0.00 H ATOM 19583 N PRO D 48 16.046 46.108 -21.105 1.00 92.05 N ATOM 19584 CA PRO D 48 15.378 45.783 -22.373 1.00 91.99 C ATOM 19585 C PRO D 48 13.938 45.263 -22.175 1.00 93.35 C ATOM 19586 O PRO D 48 13.609 44.681 -21.139 1.00 94.04 O ATOM 19587 CB PRO D 48 16.285 44.702 -22.983 1.00 90.54 C ATOM 19588 CG PRO D 48 17.632 44.953 -22.388 1.00 89.70 C ATOM 19589 CD PRO D 48 17.378 45.485 -20.997 1.00 90.79 C ATOM 19590 HA PRO D 48 15.355 46.680 -23.010 1.00 0.00 H ATOM 19591 1HB PRO D 48 15.896 43.703 -22.739 1.00 0.00 H ATOM 19592 2HB PRO D 48 16.286 44.787 -24.080 1.00 0.00 H ATOM 19593 1HG PRO D 48 18.219 44.023 -22.370 1.00 0.00 H ATOM 19594 2HG PRO D 48 18.192 45.670 -23.005 1.00 0.00 H ATOM 19595 1HD PRO D 48 17.376 44.651 -20.280 1.00 0.00 H ATOM 19596 2HD PRO D 48 18.155 46.219 -20.737 1.00 0.00 H ATOM 19597 N LYS D 49 13.091 45.506 -23.170 1.00 94.41 N ATOM 19598 CA LYS D 49 11.695 45.063 -23.190 1.00 95.57 C ATOM 19599 C LYS D 49 11.430 44.258 -24.464 1.00 95.07 C ATOM 19600 O LYS D 49 11.879 44.651 -25.540 1.00 94.46 O ATOM 19601 CB LYS D 49 10.757 46.277 -23.121 1.00 97.07 C ATOM 19602 CG LYS D 49 9.259 45.976 -23.215 1.00 99.33 C ATOM 19603 CD LYS D 49 8.519 47.170 -23.857 1.00101.12 C ATOM 19604 CE LYS D 49 7.003 46.923 -24.057 1.00103.42 C ATOM 19605 NZ LYS D 49 6.358 47.775 -25.138 1.00103.49 N ATOM 19606 H LYS D 49 13.452 46.031 -23.954 1.00 0.00 H ATOM 19607 HA LYS D 49 11.520 44.432 -22.318 1.00 0.00 H ATOM 19608 1HB LYS D 49 10.917 46.807 -22.182 1.00 0.00 H ATOM 19609 2HB LYS D 49 10.994 46.967 -23.931 1.00 0.00 H ATOM 19610 1HG LYS D 49 9.105 45.081 -23.819 1.00 0.00 H ATOM 19611 2HG LYS D 49 8.862 45.792 -22.217 1.00 0.00 H ATOM 19612 1HD LYS D 49 8.634 48.052 -23.225 1.00 0.00 H ATOM 19613 2HD LYS D 49 8.953 47.385 -24.833 1.00 0.00 H ATOM 19614 1HE LYS D 49 6.837 45.880 -24.322 1.00 0.00 H ATOM 19615 2HE LYS D 49 6.475 47.127 -23.125 1.00 0.00 H ATOM 19616 1HZ LYS D 49 5.375 47.552 -25.201 1.00 0.00 H ATOM 19617 2HZ LYS D 49 6.467 48.753 -24.907 1.00 0.00 H ATOM 19618 3HZ LYS D 49 6.803 47.588 -26.025 1.00 0.00 H ATOM 19619 N LEU D 50 10.715 43.140 -24.363 1.00 90.45 N ATOM 19620 CA LEU D 50 10.482 42.323 -25.545 1.00 90.47 C ATOM 19621 C LEU D 50 9.431 42.916 -26.476 1.00 91.98 C ATOM 19622 O LEU D 50 8.308 43.175 -26.056 1.00 92.82 O ATOM 19623 CB LEU D 50 10.048 40.922 -25.132 1.00 89.72 C ATOM 19624 CG LEU D 50 9.726 39.945 -26.271 1.00 89.80 C ATOM 19625 CD1 LEU D 50 10.945 39.476 -27.049 1.00 89.08 C ATOM 19626 CD2 LEU D 50 8.941 38.761 -25.729 1.00 89.52 C ATOM 19627 H LEU D 50 10.329 42.846 -23.477 1.00 0.00 H ATOM 19628 HA LEU D 50 11.413 42.253 -26.106 1.00 0.00 H ATOM 19629 1HB LEU D 50 10.841 40.475 -24.535 1.00 0.00 H ATOM 19630 2HB LEU D 50 9.156 41.003 -24.511 1.00 0.00 H ATOM 19631 HG LEU D 50 9.131 40.454 -27.030 1.00 0.00 H ATOM 19632 1HD1 LEU D 50 10.632 38.789 -27.836 1.00 0.00 H ATOM 19633 2HD1 LEU D 50 11.444 40.336 -27.496 1.00 0.00 H ATOM 19634 3HD1 LEU D 50 11.633 38.967 -26.375 1.00 0.00 H ATOM 19635 1HD2 LEU D 50 8.715 38.071 -26.543 1.00 0.00 H ATOM 19636 2HD2 LEU D 50 9.534 38.247 -24.972 1.00 0.00 H ATOM 19637 3HD2 LEU D 50 8.011 39.114 -25.283 1.00 0.00 H ATOM 19638 N LEU D 51 9.797 43.140 -27.735 1.00 94.96 N ATOM 19639 CA LEU D 51 8.844 43.633 -28.728 1.00 96.19 C ATOM 19640 C LEU D 51 8.382 42.494 -29.623 1.00 96.21 C ATOM 19641 O LEU D 51 7.181 42.263 -29.778 1.00 97.78 O ATOM 19642 CB LEU D 51 9.410 44.748 -29.604 1.00 95.83 C ATOM 19643 CG LEU D 51 9.903 46.043 -28.992 1.00 95.99 C ATOM 19644 CD1 LEU D 51 10.587 46.828 -30.089 1.00 95.51 C ATOM 19645 CD2 LEU D 51 8.753 46.837 -28.385 1.00 97.95 C ATOM 19646 H LEU D 51 10.752 42.967 -28.013 1.00 0.00 H ATOM 19647 HA LEU D 51 7.979 44.039 -28.205 1.00 0.00 H ATOM 19648 1HB LEU D 51 10.262 44.357 -30.157 1.00 0.00 H ATOM 19649 2HB LEU D 51 8.646 45.049 -30.321 1.00 0.00 H ATOM 19650 HG LEU D 51 10.626 45.822 -28.206 1.00 0.00 H ATOM 19651 1HD1 LEU D 51 10.957 47.771 -29.685 1.00 0.00 H ATOM 19652 2HD1 LEU D 51 11.423 46.250 -30.483 1.00 0.00 H ATOM 19653 3HD1 LEU D 51 9.876 47.030 -30.889 1.00 0.00 H ATOM 19654 1HD2 LEU D 51 9.137 47.761 -27.952 1.00 0.00 H ATOM 19655 2HD2 LEU D 51 8.025 47.075 -29.161 1.00 0.00 H ATOM 19656 3HD2 LEU D 51 8.273 46.244 -27.606 1.00 0.00 H ATOM 19657 N ILE D 52 9.334 41.774 -30.212 1.00 91.87 N ATOM 19658 CA ILE D 52 8.985 40.826 -31.268 1.00 91.99 C ATOM 19659 C ILE D 52 9.555 39.452 -30.976 1.00 90.65 C ATOM 19660 O ILE D 52 10.720 39.334 -30.612 1.00 89.66 O ATOM 19661 CB ILE D 52 9.492 41.317 -32.652 1.00 92.65 C ATOM 19662 CG1 ILE D 52 9.208 42.807 -32.886 1.00 94.06 C ATOM 19663 CG2 ILE D 52 8.899 40.485 -33.753 1.00 93.09 C ATOM 19664 CD1 ILE D 52 7.758 43.141 -33.084 1.00 95.52 C ATOM 19665 H ILE D 52 10.301 41.872 -29.939 1.00 0.00 H ATOM 19666 HA ILE D 52 7.900 40.741 -31.311 1.00 0.00 H ATOM 19667 HB ILE D 52 10.578 41.235 -32.692 1.00 0.00 H ATOM 19668 1HG1 ILE D 52 9.572 43.384 -32.037 1.00 0.00 H ATOM 19669 2HG1 ILE D 52 9.752 43.147 -33.768 1.00 0.00 H ATOM 19670 1HG2 ILE D 52 9.264 40.842 -34.716 1.00 0.00 H ATOM 19671 2HG2 ILE D 52 9.190 39.444 -33.619 1.00 0.00 H ATOM 19672 3HG2 ILE D 52 7.812 40.565 -33.724 1.00 0.00 H ATOM 19673 1HD1 ILE D 52 7.650 44.214 -33.243 1.00 0.00 H ATOM 19674 2HD1 ILE D 52 7.377 42.605 -33.954 1.00 0.00 H ATOM 19675 3HD1 ILE D 52 7.193 42.847 -32.200 1.00 0.00 H ATOM 19676 N LYS D 53 8.722 38.418 -31.074 1.00 96.93 N ATOM 19677 CA LYS D 53 9.233 37.042 -31.048 1.00 95.72 C ATOM 19678 C LYS D 53 8.894 36.369 -32.382 1.00 95.99 C ATOM 19679 O LYS D 53 7.939 36.762 -33.062 1.00 97.54 O ATOM 19680 CB LYS D 53 8.653 36.207 -29.891 1.00 96.42 C ATOM 19681 CG LYS D 53 7.135 36.235 -29.772 1.00 98.81 C ATOM 19682 CD LYS D 53 6.678 36.147 -28.338 1.00 99.91 C ATOM 19683 CE LYS D 53 5.226 35.719 -28.276 1.00102.36 C ATOM 19684 NZ LYS D 53 4.326 36.832 -28.698 1.00103.95 N ATOM 19685 H LYS D 53 7.728 38.572 -31.167 1.00 0.00 H ATOM 19686 HA LYS D 53 10.315 37.077 -30.915 1.00 0.00 H ATOM 19687 1HB LYS D 53 8.954 35.165 -30.008 1.00 0.00 H ATOM 19688 2HB LYS D 53 9.063 36.562 -28.945 1.00 0.00 H ATOM 19689 1HG LYS D 53 6.753 37.161 -30.203 1.00 0.00 H ATOM 19690 2HG LYS D 53 6.711 35.397 -30.324 1.00 0.00 H ATOM 19691 1HD LYS D 53 7.295 35.424 -27.803 1.00 0.00 H ATOM 19692 2HD LYS D 53 6.791 37.120 -27.860 1.00 0.00 H ATOM 19693 1HE LYS D 53 5.072 34.862 -28.929 1.00 0.00 H ATOM 19694 2HE LYS D 53 4.978 35.421 -27.257 1.00 0.00 H ATOM 19695 1HZ LYS D 53 3.365 36.525 -28.649 1.00 0.00 H ATOM 19696 2HZ LYS D 53 4.458 37.624 -28.085 1.00 0.00 H ATOM 19697 3HZ LYS D 53 4.545 37.101 -29.646 1.00 0.00 H ATOM 19698 N TYR D 54 9.662 35.342 -32.737 1.00 91.99 N ATOM 19699 CA TYR D 54 9.466 34.646 -34.000 1.00 92.54 C ATOM 19700 C TYR D 54 9.489 35.611 -35.190 1.00 93.40 C ATOM 19701 O TYR D 54 8.570 35.617 -36.001 1.00 94.41 O ATOM 19702 CB TYR D 54 8.162 33.830 -33.974 1.00 93.15 C ATOM 19703 CG TYR D 54 8.082 32.811 -32.848 1.00 92.50 C ATOM 19704 CD1 TYR D 54 8.898 31.687 -32.853 1.00 91.94 C ATOM 19705 CD2 TYR D 54 7.175 32.952 -31.805 1.00 92.60 C ATOM 19706 CE1 TYR D 54 8.835 30.742 -31.846 1.00 91.54 C ATOM 19707 CE2 TYR D 54 7.106 32.005 -30.786 1.00 92.11 C ATOM 19708 CZ TYR D 54 7.940 30.901 -30.816 1.00 91.61 C ATOM 19709 OH TYR D 54 7.876 29.954 -29.817 1.00 91.31 O ATOM 19710 H TYR D 54 10.398 35.037 -32.117 1.00 0.00 H ATOM 19711 HA TYR D 54 10.301 33.961 -34.151 1.00 0.00 H ATOM 19712 1HB TYR D 54 7.311 34.506 -33.875 1.00 0.00 H ATOM 19713 2HB TYR D 54 8.048 33.296 -34.917 1.00 0.00 H ATOM 19714 HD1 TYR D 54 9.610 31.534 -33.664 1.00 0.00 H ATOM 19715 HD2 TYR D 54 6.505 33.811 -31.778 1.00 0.00 H ATOM 19716 HE1 TYR D 54 9.487 29.870 -31.876 1.00 0.00 H ATOM 19717 HE2 TYR D 54 6.396 32.134 -29.969 1.00 0.00 H ATOM 19718 HH TYR D 54 7.204 30.208 -29.179 1.00 0.00 H ATOM 19719 N ALA D 55 10.476 36.506 -35.207 1.00 91.64 N ATOM 19720 CA ALA D 55 10.734 37.429 -36.323 1.00 92.10 C ATOM 19721 C ALA D 55 9.656 38.485 -36.591 1.00 94.02 C ATOM 19722 O ALA D 55 9.976 39.642 -36.883 1.00 94.23 O ATOM 19723 CB ALA D 55 10.997 36.639 -37.589 1.00 92.10 C ATOM 19724 H ALA D 55 11.074 36.538 -34.394 1.00 0.00 H ATOM 19725 HA ALA D 55 11.618 38.018 -36.078 1.00 0.00 H ATOM 19726 1HB ALA D 55 11.188 37.326 -38.414 1.00 0.00 H ATOM 19727 2HB ALA D 55 11.866 35.997 -37.443 1.00 0.00 H ATOM 19728 3HB ALA D 55 10.128 36.026 -37.822 1.00 0.00 H ATOM 19729 N SER D 56 8.391 38.075 -36.539 1.00 91.19 N ATOM 19730 CA SER D 56 7.292 38.927 -36.984 1.00 92.68 C ATOM 19731 C SER D 56 6.082 38.971 -36.050 1.00 93.06 C ATOM 19732 O SER D 56 5.151 39.745 -36.267 1.00 94.39 O ATOM 19733 CB SER D 56 6.860 38.468 -38.366 1.00 93.57 C ATOM 19734 OG SER D 56 6.497 37.099 -38.327 1.00 93.09 O ATOM 19735 H SER D 56 8.185 37.152 -36.183 1.00 0.00 H ATOM 19736 HA SER D 56 7.650 39.956 -37.035 1.00 0.00 H ATOM 19737 1HB SER D 56 6.018 39.072 -38.703 1.00 0.00 H ATOM 19738 2HB SER D 56 7.675 38.622 -39.072 1.00 0.00 H ATOM 19739 HG SER D 56 6.623 36.818 -37.418 1.00 0.00 H ATOM 19740 N ASN D 57 6.103 38.149 -35.011 1.00 99.31 N ATOM 19741 CA ASN D 57 4.994 38.067 -34.063 1.00100.83 C ATOM 19742 C ASN D 57 5.125 39.106 -32.946 1.00100.72 C ATOM 19743 O ASN D 57 6.018 39.011 -32.094 1.00 99.30 O ATOM 19744 CB ASN D 57 4.928 36.657 -33.467 1.00100.63 C ATOM 19745 CG ASN D 57 3.578 36.327 -32.876 1.00102.84 C ATOM 19746 OD1 ASN D 57 3.427 36.277 -31.652 1.00103.22 O ATOM 19747 ND2 ASN D 57 2.587 36.103 -33.733 1.00104.47 N ATOM 19748 H ASN D 57 6.913 37.562 -34.873 1.00 0.00 H ATOM 19749 HA ASN D 57 4.065 38.271 -34.598 1.00 0.00 H ATOM 19750 1HB ASN D 57 5.157 35.923 -34.241 1.00 0.00 H ATOM 19751 2HB ASN D 57 5.683 36.556 -32.687 1.00 0.00 H ATOM 19752 1HD2 ASN D 57 1.673 35.880 -33.393 1.00 0.00 H ATOM 19753 2HD2 ASN D 57 2.755 36.157 -34.717 1.00 0.00 H ATOM 19754 N LEU D 58 4.208 40.074 -32.927 1.00103.05 N ATOM 19755 CA LEU D 58 4.236 41.141 -31.917 1.00103.26 C ATOM 19756 C LEU D 58 3.836 40.632 -30.522 1.00103.86 C ATOM 19757 O LEU D 58 2.801 39.977 -30.337 1.00105.33 O ATOM 19758 CB LEU D 58 3.337 42.312 -32.342 1.00104.96 C ATOM 19759 CG LEU D 58 3.909 43.325 -33.338 1.00104.53 C ATOM 19760 CD1 LEU D 58 3.367 43.104 -34.743 1.00105.47 C ATOM 19761 CD2 LEU D 58 3.597 44.732 -32.872 1.00105.44 C ATOM 19762 H LEU D 58 3.476 40.075 -33.623 1.00 0.00 H ATOM 19763 HA LEU D 58 5.259 41.504 -31.826 1.00 0.00 H ATOM 19764 1HB LEU D 58 2.432 41.909 -32.793 1.00 0.00 H ATOM 19765 2HB LEU D 58 3.055 42.875 -31.452 1.00 0.00 H ATOM 19766 HG LEU D 58 4.990 43.198 -33.406 1.00 0.00 H ATOM 19767 1HD1 LEU D 58 3.797 43.843 -35.419 1.00 0.00 H ATOM 19768 2HD1 LEU D 58 3.634 42.103 -35.083 1.00 0.00 H ATOM 19769 3HD1 LEU D 58 2.283 43.208 -34.735 1.00 0.00 H ATOM 19770 1HD2 LEU D 58 4.006 45.450 -33.583 1.00 0.00 H ATOM 19771 2HD2 LEU D 58 2.517 44.862 -32.806 1.00 0.00 H ATOM 19772 3HD2 LEU D 58 4.043 44.898 -31.891 1.00 0.00 H ATOM 19773 N GLU D 59 4.697 40.934 -29.553 1.00101.31 N ATOM 19774 CA GLU D 59 4.523 40.588 -28.144 1.00101.94 C ATOM 19775 C GLU D 59 3.334 41.390 -27.607 1.00104.02 C ATOM 19776 O GLU D 59 3.063 42.485 -28.100 1.00104.42 O ATOM 19777 CB GLU D 59 5.815 40.860 -27.364 1.00100.41 C ATOM 19778 CG GLU D 59 5.718 40.898 -25.854 1.00101.37 C ATOM 19779 CD GLU D 59 5.608 39.509 -25.249 1.00101.72 C ATOM 19780 OE1 GLU D 59 5.029 38.609 -25.892 1.00102.10 O ATOM 19781 OE2 GLU D 59 6.150 39.303 -24.143 1.00101.75 O ATOM 19782 H GLU D 59 5.524 41.440 -29.837 1.00 0.00 H ATOM 19783 HA GLU D 59 4.290 39.525 -28.075 1.00 0.00 H ATOM 19784 1HB GLU D 59 6.553 40.095 -27.605 1.00 0.00 H ATOM 19785 2HB GLU D 59 6.229 41.821 -27.669 1.00 0.00 H ATOM 19786 1HG GLU D 59 6.604 41.392 -25.456 1.00 0.00 H ATOM 19787 2HG GLU D 59 4.848 41.489 -25.571 1.00 0.00 H ATOM 19788 N SER D 60 2.599 40.839 -26.642 1.00107.64 N ATOM 19789 CA SER D 60 1.361 41.472 -26.181 1.00109.62 C ATOM 19790 C SER D 60 1.556 42.876 -25.680 1.00109.82 C ATOM 19791 O SER D 60 2.413 43.127 -24.838 1.00109.21 O ATOM 19792 CB SER D 60 0.740 40.648 -25.047 1.00110.86 C ATOM 19793 OG SER D 60 -0.522 41.175 -24.675 1.00112.41 O ATOM 19794 H SER D 60 2.895 39.971 -26.218 1.00 0.00 H ATOM 19795 HA SER D 60 0.659 41.508 -27.015 1.00 0.00 H ATOM 19796 1HB SER D 60 0.627 39.613 -25.369 1.00 0.00 H ATOM 19797 2HB SER D 60 1.408 40.651 -24.187 1.00 0.00 H ATOM 19798 HG SER D 60 -0.670 41.934 -25.244 1.00 0.00 H ATOM 19799 N GLY D 61 0.748 43.797 -26.196 1.00110.28 N ATOM 19800 CA GLY D 61 0.832 45.162 -25.722 1.00110.68 C ATOM 19801 C GLY D 61 1.683 46.081 -26.577 1.00109.59 C ATOM 19802 O GLY D 61 1.584 47.309 -26.485 1.00111.59 O ATOM 19803 H GLY D 61 0.075 43.566 -26.913 1.00 0.00 H ATOM 19804 1HA GLY D 61 -0.169 45.590 -25.667 1.00 0.00 H ATOM 19805 2HA GLY D 61 1.242 45.172 -24.713 1.00 0.00 H ATOM 19806 N VAL D 62 2.514 45.487 -27.427 1.00110.17 N ATOM 19807 CA VAL D 62 3.410 46.273 -28.256 1.00109.04 C ATOM 19808 C VAL D 62 2.606 46.950 -29.335 1.00110.17 C ATOM 19809 O VAL D 62 1.779 46.323 -29.996 1.00110.93 O ATOM 19810 CB VAL D 62 4.520 45.382 -28.866 1.00107.05 C ATOM 19811 CG1 VAL D 62 5.371 46.144 -29.875 1.00106.06 C ATOM 19812 CG2 VAL D 62 5.371 44.767 -27.764 1.00105.89 C ATOM 19813 H VAL D 62 2.529 44.480 -27.504 1.00 0.00 H ATOM 19814 HA VAL D 62 3.881 47.033 -27.632 1.00 0.00 H ATOM 19815 HB VAL D 62 4.055 44.586 -29.448 1.00 0.00 H ATOM 19816 1HG1 VAL D 62 6.137 45.482 -30.279 1.00 0.00 H ATOM 19817 2HG1 VAL D 62 4.739 46.503 -30.687 1.00 0.00 H ATOM 19818 3HG1 VAL D 62 5.848 46.991 -29.383 1.00 0.00 H ATOM 19819 1HG2 VAL D 62 6.146 44.143 -28.208 1.00 0.00 H ATOM 19820 2HG2 VAL D 62 5.835 45.560 -27.177 1.00 0.00 H ATOM 19821 3HG2 VAL D 62 4.742 44.157 -27.116 1.00 0.00 H ATOM 19822 N PRO D 63 2.865 48.249 -29.519 1.00116.45 N ATOM 19823 CA PRO D 63 2.141 49.084 -30.478 1.00116.13 C ATOM 19824 C PRO D 63 2.238 48.573 -31.910 1.00114.44 C ATOM 19825 O PRO D 63 3.264 48.014 -32.299 1.00111.60 O ATOM 19826 CB PRO D 63 2.814 50.456 -30.326 1.00112.57 C ATOM 19827 CG PRO D 63 3.427 50.432 -28.959 1.00113.95 C ATOM 19828 CD PRO D 63 3.849 49.021 -28.737 1.00115.00 C ATOM 19829 HA PRO D 63 1.081 49.133 -30.188 1.00 0.00 H ATOM 19830 1HB PRO D 63 3.561 50.599 -31.121 1.00 0.00 H ATOM 19831 2HB PRO D 63 2.067 51.256 -30.439 1.00 0.00 H ATOM 19832 1HG PRO D 63 4.276 51.130 -28.911 1.00 0.00 H ATOM 19833 2HG PRO D 63 2.696 50.768 -28.209 1.00 0.00 H ATOM 19834 1HD PRO D 63 4.871 48.879 -29.118 1.00 0.00 H ATOM 19835 2HD PRO D 63 3.799 48.787 -27.663 1.00 0.00 H ATOM 19836 N ALA D 64 1.164 48.752 -32.677 1.00112.00 N ATOM 19837 CA ALA D 64 1.122 48.251 -34.040 1.00111.95 C ATOM 19838 C ALA D 64 1.993 49.027 -35.039 1.00111.49 C ATOM 19839 O ALA D 64 2.160 48.596 -36.173 1.00111.34 O ATOM 19840 CB ALA D 64 -0.305 48.238 -34.509 1.00113.80 C ATOM 19841 H ALA D 64 0.362 49.244 -32.309 1.00 0.00 H ATOM 19842 HA ALA D 64 1.516 47.235 -34.040 1.00 0.00 H ATOM 19843 1HB ALA D 64 -0.348 47.863 -35.532 1.00 0.00 H ATOM 19844 2HB ALA D 64 -0.895 47.591 -33.860 1.00 0.00 H ATOM 19845 3HB ALA D 64 -0.708 49.249 -34.476 1.00 0.00 H ATOM 19846 N ARG D 65 2.565 50.153 -34.628 1.00116.95 N ATOM 19847 CA ARG D 65 3.476 50.898 -35.501 1.00116.55 C ATOM 19848 C ARG D 65 4.812 50.156 -35.600 1.00114.39 C ATOM 19849 O ARG D 65 5.642 50.450 -36.463 1.00113.88 O ATOM 19850 CB ARG D 65 3.650 52.342 -35.026 1.00117.28 C ATOM 19851 CG ARG D 65 4.202 52.490 -33.646 1.00116.42 C ATOM 19852 CD ARG D 65 4.328 53.949 -33.266 1.00117.36 C ATOM 19853 NE ARG D 65 4.941 54.046 -31.953 1.00116.40 N ATOM 19854 CZ ARG D 65 4.248 53.946 -30.824 1.00117.03 C ATOM 19855 NH1 ARG D 65 2.934 53.779 -30.870 1.00118.60 N ATOM 19856 NH2 ARG D 65 4.857 54.041 -29.652 1.00116.23 N ATOM 19857 H ARG D 65 2.373 50.506 -33.701 1.00 0.00 H ATOM 19858 HA ARG D 65 3.053 50.919 -36.506 1.00 0.00 H ATOM 19859 1HB ARG D 65 4.318 52.870 -35.705 1.00 0.00 H ATOM 19860 2HB ARG D 65 2.687 52.852 -35.051 1.00 0.00 H ATOM 19861 1HG ARG D 65 3.538 52.000 -32.934 1.00 0.00 H ATOM 19862 2HG ARG D 65 5.190 52.030 -33.598 1.00 0.00 H ATOM 19863 1HD ARG D 65 4.948 54.464 -33.999 1.00 0.00 H ATOM 19864 2HD ARG D 65 3.339 54.406 -33.243 1.00 0.00 H ATOM 19865 HE ARG D 65 5.940 54.196 -31.911 1.00 0.00 H ATOM 19866 1HH1 ARG D 65 2.462 53.728 -31.762 1.00 0.00 H ATOM 19867 2HH1 ARG D 65 2.405 53.703 -30.014 1.00 0.00 H ATOM 19868 1HH2 ARG D 65 5.856 54.191 -29.612 1.00 0.00 H ATOM 19869 2HH2 ARG D 65 4.324 53.964 -28.799 1.00 0.00 H ATOM 19870 N PHE D 66 5.010 49.208 -34.684 1.00113.50 N ATOM 19871 CA PHE D 66 6.119 48.262 -34.743 1.00111.52 C ATOM 19872 C PHE D 66 5.695 47.051 -35.564 1.00111.61 C ATOM 19873 O PHE D 66 4.566 46.571 -35.458 1.00112.78 O ATOM 19874 CB PHE D 66 6.573 47.813 -33.343 1.00110.36 C ATOM 19875 CG PHE D 66 7.174 48.910 -32.489 1.00110.14 C ATOM 19876 CD1 PHE D 66 8.491 49.309 -32.681 1.00108.82 C ATOM 19877 CD2 PHE D 66 6.436 49.528 -31.492 1.00111.35 C ATOM 19878 CE1 PHE D 66 9.057 50.303 -31.892 1.00108.70 C ATOM 19879 CE2 PHE D 66 6.999 50.526 -30.701 1.00111.27 C ATOM 19880 CZ PHE D 66 8.309 50.912 -30.902 1.00109.94 C ATOM 19881 H PHE D 66 4.355 49.151 -33.917 1.00 0.00 H ATOM 19882 HA PHE D 66 6.965 48.751 -35.228 1.00 0.00 H ATOM 19883 1HB PHE D 66 5.724 47.399 -32.801 1.00 0.00 H ATOM 19884 2HB PHE D 66 7.317 47.023 -33.438 1.00 0.00 H ATOM 19885 HD1 PHE D 66 9.083 48.833 -33.463 1.00 0.00 H ATOM 19886 HD2 PHE D 66 5.401 49.224 -31.331 1.00 0.00 H ATOM 19887 HE1 PHE D 66 10.092 50.603 -32.054 1.00 0.00 H ATOM 19888 HE2 PHE D 66 6.405 51.002 -29.922 1.00 0.00 H ATOM 19889 HZ PHE D 66 8.753 51.691 -30.284 1.00 0.00 H ATOM 19890 N SER D 67 6.597 46.590 -36.416 1.00109.33 N ATOM 19891 CA SER D 67 6.370 45.376 -37.190 1.00109.32 C ATOM 19892 C SER D 67 7.706 44.737 -37.521 1.00107.95 C ATOM 19893 O SER D 67 8.689 45.425 -37.754 1.00107.06 O ATOM 19894 CB SER D 67 5.583 45.680 -38.448 1.00111.18 C ATOM 19895 OG SER D 67 6.335 46.538 -39.280 1.00111.46 O ATOM 19896 H SER D 67 7.465 47.093 -36.533 1.00 0.00 H ATOM 19897 HA SER D 67 5.793 44.680 -36.580 1.00 0.00 H ATOM 19898 1HB SER D 67 5.355 44.750 -38.968 1.00 0.00 H ATOM 19899 2HB SER D 67 4.635 46.145 -38.180 1.00 0.00 H ATOM 19900 HG SER D 67 7.159 46.701 -38.816 1.00 0.00 H ATOM 19901 N GLY D 68 7.737 43.417 -37.565 1.00106.26 N ATOM 19902 CA GLY D 68 8.966 42.699 -37.833 1.00104.53 C ATOM 19903 C GLY D 68 8.835 41.802 -39.037 1.00105.05 C ATOM 19904 O GLY D 68 7.729 41.391 -39.386 1.00106.51 O ATOM 19905 H GLY D 68 6.886 42.895 -37.409 1.00 0.00 H ATOM 19906 1HA GLY D 68 9.775 43.411 -37.997 1.00 0.00 H ATOM 19907 2HA GLY D 68 9.235 42.102 -36.963 1.00 0.00 H ATOM 19908 N SER D 69 9.959 41.532 -39.696 1.00107.15 N ATOM 19909 CA SER D 69 9.959 40.642 -40.856 1.00107.70 C ATOM 19910 C SER D 69 11.320 39.991 -41.123 1.00106.08 C ATOM 19911 O SER D 69 12.288 40.221 -40.382 1.00104.50 O ATOM 19912 CB SER D 69 9.523 41.423 -42.092 1.00109.70 C ATOM 19913 OG SER D 69 10.535 42.333 -42.484 1.00109.40 O ATOM 19914 H SER D 69 10.829 41.946 -39.394 1.00 0.00 H ATOM 19915 HA SER D 69 9.249 39.835 -40.673 1.00 0.00 H ATOM 19916 1HB SER D 69 9.312 40.729 -42.905 1.00 0.00 H ATOM 19917 2HB SER D 69 8.602 41.962 -41.875 1.00 0.00 H ATOM 19918 HG SER D 69 11.251 42.220 -41.854 1.00 0.00 H ATOM 19919 N GLY D 70 11.388 39.169 -42.174 1.00106.27 N ATOM 19920 CA GLY D 70 12.624 38.472 -42.487 1.00104.90 C ATOM 19921 C GLY D 70 12.579 36.958 -42.364 1.00104.02 C ATOM 19922 O GLY D 70 11.580 36.390 -41.922 1.00104.39 O ATOM 19923 H GLY D 70 10.579 39.024 -42.762 1.00 0.00 H ATOM 19924 1HA GLY D 70 12.924 38.705 -43.509 1.00 0.00 H ATOM 19925 2HA GLY D 70 13.418 38.826 -41.830 1.00 0.00 H ATOM 19926 N SER D 71 13.657 36.309 -42.803 1.00103.93 N ATOM 19927 CA SER D 71 13.820 34.860 -42.695 1.00102.89 C ATOM 19928 C SER D 71 15.242 34.446 -43.061 1.00101.72 C ATOM 19929 O SER D 71 16.018 35.246 -43.608 1.00102.04 O ATOM 19930 CB SER D 71 12.851 34.146 -43.620 1.00104.35 C ATOM 19931 OG SER D 71 13.298 34.253 -44.959 1.00105.32 O ATOM 19932 H SER D 71 14.391 36.856 -43.230 1.00 0.00 H ATOM 19933 HA SER D 71 13.604 34.563 -41.668 1.00 0.00 H ATOM 19934 1HB SER D 71 12.776 33.098 -43.330 1.00 0.00 H ATOM 19935 2HB SER D 71 11.860 34.585 -43.517 1.00 0.00 H ATOM 19936 HG SER D 71 14.113 34.760 -44.926 1.00 0.00 H ATOM 19937 N GLY D 72 15.624 33.231 -42.688 1.00100.62 N ATOM 19938 CA GLY D 72 16.959 32.767 -43.019 1.00100.18 C ATOM 19939 C GLY D 72 18.050 33.416 -42.200 1.00 99.25 C ATOM 19940 O GLY D 72 18.251 33.137 -41.019 1.00 98.41 O ATOM 19941 H GLY D 72 15.003 32.620 -42.177 1.00 0.00 H ATOM 19942 1HA GLY D 72 17.016 31.688 -42.873 1.00 0.00 H ATOM 19943 2HA GLY D 72 17.160 32.960 -44.072 1.00 0.00 H ATOM 19944 N THR D 73 18.765 34.304 -42.873 1.00104.37 N ATOM 19945 CA THR D 73 19.858 35.005 -42.256 1.00103.85 C ATOM 19946 C THR D 73 19.546 36.481 -42.206 1.00104.97 C ATOM 19947 O THR D 73 20.350 37.261 -41.708 1.00104.74 O ATOM 19948 CB THR D 73 21.153 34.804 -43.041 1.00103.74 C ATOM 19949 OG1 THR D 73 20.957 35.239 -44.391 1.00105.17 O ATOM 19950 CG2 THR D 73 21.527 33.345 -43.052 1.00102.75 C ATOM 19951 H THR D 73 18.541 34.495 -43.839 1.00 0.00 H ATOM 19952 HA THR D 73 20.001 34.607 -41.251 1.00 0.00 H ATOM 19953 HB THR D 73 21.953 35.380 -42.577 1.00 0.00 H ATOM 19954 HG1 THR D 73 20.057 35.558 -44.496 1.00 0.00 H ATOM 19955 1HG2 THR D 73 22.451 33.211 -43.613 1.00 0.00 H ATOM 19956 2HG2 THR D 73 21.670 32.998 -42.029 1.00 0.00 H ATOM 19957 3HG2 THR D 73 20.731 32.769 -43.522 1.00 0.00 H ATOM 19958 N ASP D 74 18.397 36.881 -42.750 1.00109.62 N ATOM 19959 CA ASP D 74 18.154 38.319 -42.902 1.00110.98 C ATOM 19960 C ASP D 74 16.832 38.775 -42.293 1.00111.60 C ATOM 19961 O ASP D 74 15.761 38.308 -42.669 1.00112.42 O ATOM 19962 CB ASP D 74 18.251 38.700 -44.375 1.00112.71 C ATOM 19963 CG ASP D 74 19.701 38.780 -44.851 1.00112.47 C ATOM 19964 OD1 ASP D 74 20.493 37.859 -44.538 1.00112.07 O ATOM 19965 OD2 ASP D 74 20.049 39.771 -45.532 1.00113.93 O ATOM 19966 H ASP D 74 17.692 36.227 -43.059 1.00 0.00 H ATOM 19967 HA ASP D 74 18.918 38.860 -42.343 1.00 0.00 H ATOM 19968 1HB ASP D 74 17.717 37.964 -44.977 1.00 0.00 H ATOM 19969 2HB ASP D 74 17.769 39.665 -44.534 1.00 0.00 H ATOM 19970 N PHE D 75 16.925 39.707 -41.354 1.00 99.34 N ATOM 19971 CA PHE D 75 15.766 40.121 -40.576 1.00 99.68 C ATOM 19972 C PHE D 75 15.665 41.619 -40.451 1.00100.50 C ATOM 19973 O PHE D 75 16.664 42.314 -40.559 1.00100.29 O ATOM 19974 CB PHE D 75 15.817 39.456 -39.217 1.00 98.16 C ATOM 19975 CG PHE D 75 15.656 37.987 -39.299 1.00 97.60 C ATOM 19976 CD1 PHE D 75 16.732 37.183 -39.629 1.00 96.64 C ATOM 19977 CD2 PHE D 75 14.433 37.412 -39.083 1.00 98.22 C ATOM 19978 CE1 PHE D 75 16.592 35.840 -39.743 1.00 96.19 C ATOM 19979 CE2 PHE D 75 14.286 36.059 -39.182 1.00 97.80 C ATOM 19980 CZ PHE D 75 15.370 35.269 -39.513 1.00 96.72 C ATOM 19981 H PHE D 75 17.819 40.140 -41.173 1.00 0.00 H ATOM 19982 HA PHE D 75 14.865 39.800 -41.100 1.00 0.00 H ATOM 19983 1HB PHE D 75 16.769 39.680 -38.738 1.00 0.00 H ATOM 19984 2HB PHE D 75 15.029 39.862 -38.584 1.00 0.00 H ATOM 19985 HD1 PHE D 75 17.707 37.641 -39.799 1.00 0.00 H ATOM 19986 HD2 PHE D 75 13.577 38.035 -38.822 1.00 0.00 H ATOM 19987 HE1 PHE D 75 17.449 35.225 -40.016 1.00 0.00 H ATOM 19988 HE2 PHE D 75 13.314 35.601 -39.001 1.00 0.00 H ATOM 19989 HZ PHE D 75 15.248 34.190 -39.592 1.00 0.00 H ATOM 19990 N THR D 76 14.449 42.119 -40.293 1.00101.48 N ATOM 19991 CA THR D 76 14.199 43.544 -40.397 1.00102.72 C ATOM 19992 C THR D 76 13.175 44.045 -39.358 1.00102.99 C ATOM 19993 O THR D 76 12.122 43.423 -39.188 1.00104.21 O ATOM 19994 CB THR D 76 13.711 43.879 -41.823 1.00105.35 C ATOM 19995 OG1 THR D 76 14.829 43.922 -42.718 1.00105.43 O ATOM 19996 CG2 THR D 76 12.960 45.195 -41.852 1.00107.10 C ATOM 19997 H THR D 76 13.678 41.497 -40.096 1.00 0.00 H ATOM 19998 HA THR D 76 15.132 44.074 -40.205 1.00 0.00 H ATOM 19999 HB THR D 76 13.048 43.089 -42.176 1.00 0.00 H ATOM 20000 HG1 THR D 76 15.635 43.733 -42.232 1.00 0.00 H ATOM 20001 1HG2 THR D 76 12.629 45.403 -42.869 1.00 0.00 H ATOM 20002 2HG2 THR D 76 12.094 45.134 -41.194 1.00 0.00 H ATOM 20003 3HG2 THR D 76 13.616 45.996 -41.514 1.00 0.00 H ATOM 20004 N LEU D 77 13.506 45.114 -38.625 1.00 97.24 N ATOM 20005 CA LEU D 77 12.528 45.780 -37.756 1.00 97.98 C ATOM 20006 C LEU D 77 12.054 47.113 -38.328 1.00100.05 C ATOM 20007 O LEU D 77 12.859 47.929 -38.753 1.00100.63 O ATOM 20008 CB LEU D 77 13.116 46.031 -36.371 1.00 96.94 C ATOM 20009 CG LEU D 77 12.130 46.714 -35.423 1.00 97.73 C ATOM 20010 CD1 LEU D 77 10.995 45.776 -35.067 1.00 97.42 C ATOM 20011 CD2 LEU D 77 12.828 47.199 -34.177 1.00 96.99 C ATOM 20012 H LEU D 77 14.449 45.472 -38.669 1.00 0.00 H ATOM 20013 HA LEU D 77 11.660 45.130 -37.650 1.00 0.00 H ATOM 20014 1HB LEU D 77 13.420 45.076 -35.945 1.00 0.00 H ATOM 20015 2HB LEU D 77 14.002 46.656 -36.478 1.00 0.00 H ATOM 20016 HG LEU D 77 11.675 47.569 -35.925 1.00 0.00 H ATOM 20017 1HD1 LEU D 77 10.304 46.281 -34.392 1.00 0.00 H ATOM 20018 2HD1 LEU D 77 10.466 45.484 -35.974 1.00 0.00 H ATOM 20019 3HD1 LEU D 77 11.396 44.889 -34.578 1.00 0.00 H ATOM 20020 1HD2 LEU D 77 12.105 47.682 -33.519 1.00 0.00 H ATOM 20021 2HD2 LEU D 77 13.280 46.352 -33.660 1.00 0.00 H ATOM 20022 3HD2 LEU D 77 13.604 47.914 -34.450 1.00 0.00 H ATOM 20023 N ASN D 78 10.745 47.347 -38.281 1.00105.35 N ATOM 20024 CA ASN D 78 10.151 48.577 -38.802 1.00107.02 C ATOM 20025 C ASN D 78 9.336 49.323 -37.777 1.00107.41 C ATOM 20026 O ASN D 78 8.502 48.742 -37.080 1.00107.45 O ATOM 20027 CB ASN D 78 9.236 48.290 -39.992 1.00108.78 C ATOM 20028 CG ASN D 78 9.984 48.163 -41.287 1.00109.28 C ATOM 20029 OD1 ASN D 78 10.359 49.164 -41.892 1.00111.20 O ATOM 20030 ND2 ASN D 78 10.185 46.933 -41.740 1.00108.86 N ATOM 20031 H ASN D 78 10.145 46.647 -37.870 1.00 0.00 H ATOM 20032 HA ASN D 78 10.955 49.234 -39.139 1.00 0.00 H ATOM 20033 1HB ASN D 78 8.687 47.364 -39.814 1.00 0.00 H ATOM 20034 2HB ASN D 78 8.504 49.092 -40.090 1.00 0.00 H ATOM 20035 1HD2 ASN D 78 10.678 46.791 -42.599 1.00 0.00 H ATOM 20036 2HD2 ASN D 78 9.844 46.148 -41.223 1.00 0.00 H ATOM 20037 N ILE D 79 9.535 50.633 -37.754 1.00106.80 N ATOM 20038 CA ILE D 79 8.760 51.526 -36.915 1.00108.13 C ATOM 20039 C ILE D 79 8.122 52.596 -37.772 1.00110.85 C ATOM 20040 O ILE D 79 8.824 53.427 -38.370 1.00111.87 O ATOM 20041 CB ILE D 79 9.588 52.163 -35.801 1.00107.54 C ATOM 20042 CG1 ILE D 79 10.574 51.167 -35.196 1.00104.93 C ATOM 20043 CG2 ILE D 79 8.664 52.666 -34.716 1.00108.40 C ATOM 20044 CD1 ILE D 79 11.506 51.808 -34.182 1.00104.38 C ATOM 20045 H ILE D 79 10.257 51.018 -38.347 1.00 0.00 H ATOM 20046 HA ILE D 79 7.963 50.952 -36.443 1.00 0.00 H ATOM 20047 HB ILE D 79 10.162 52.996 -36.205 1.00 0.00 H ATOM 20048 1HG1 ILE D 79 10.025 50.361 -34.710 1.00 0.00 H ATOM 20049 2HG1 ILE D 79 11.173 50.720 -35.990 1.00 0.00 H ATOM 20050 1HG2 ILE D 79 9.252 53.121 -33.919 1.00 0.00 H ATOM 20051 2HG2 ILE D 79 7.984 53.407 -35.133 1.00 0.00 H ATOM 20052 3HG2 ILE D 79 8.089 51.832 -34.312 1.00 0.00 H ATOM 20053 1HD1 ILE D 79 12.186 51.054 -33.785 1.00 0.00 H ATOM 20054 2HD1 ILE D 79 12.083 52.597 -34.666 1.00 0.00 H ATOM 20055 3HD1 ILE D 79 10.921 52.233 -33.368 1.00 0.00 H ATOM 20056 N HIS D 80 6.804 52.530 -37.897 1.00114.26 N ATOM 20057 CA HIS D 80 6.064 53.484 -38.721 1.00116.03 C ATOM 20058 C HIS D 80 4.625 53.599 -38.241 1.00118.09 C ATOM 20059 O HIS D 80 3.906 52.602 -38.194 1.00119.55 O ATOM 20060 CB HIS D 80 6.099 53.046 -40.180 1.00116.84 C ATOM 20061 CG HIS D 80 5.496 54.035 -41.123 1.00121.92 C ATOM 20062 ND1 HIS D 80 4.200 53.925 -41.579 1.00122.43 N ATOM 20063 CD2 HIS D 80 6.015 55.130 -41.724 1.00121.12 C ATOM 20064 CE1 HIS D 80 3.939 54.924 -42.403 1.00124.50 C ATOM 20065 NE2 HIS D 80 5.025 55.669 -42.510 1.00123.20 N ATOM 20066 H HIS D 80 6.298 51.803 -37.411 1.00 0.00 H ATOM 20067 HA HIS D 80 6.528 54.467 -38.645 1.00 0.00 H ATOM 20068 1HB HIS D 80 7.132 52.874 -40.484 1.00 0.00 H ATOM 20069 2HB HIS D 80 5.564 52.103 -40.290 1.00 0.00 H ATOM 20070 HD2 HIS D 80 7.027 55.517 -41.602 1.00 0.00 H ATOM 20071 HE1 HIS D 80 2.990 55.103 -42.908 1.00 0.00 H ATOM 20072 HE2 HIS D 80 5.118 56.501 -43.076 1.00 0.00 H ATOM 20073 N PRO D 81 4.167 54.827 -37.985 1.00116.13 N ATOM 20074 CA PRO D 81 4.933 56.074 -37.953 1.00117.44 C ATOM 20075 C PRO D 81 5.768 56.260 -36.688 1.00115.94 C ATOM 20076 O PRO D 81 5.246 56.026 -35.592 1.00115.33 O ATOM 20077 CB PRO D 81 3.849 57.142 -38.053 1.00120.68 C ATOM 20078 CG PRO D 81 2.685 56.524 -37.363 1.00120.37 C ATOM 20079 CD PRO D 81 2.740 55.064 -37.699 1.00117.93 C ATOM 20080 HA PRO D 81 5.603 56.109 -38.824 1.00 0.00 H ATOM 20081 1HB PRO D 81 4.191 58.071 -37.575 1.00 0.00 H ATOM 20082 2HB PRO D 81 3.650 57.378 -39.109 1.00 0.00 H ATOM 20083 1HG PRO D 81 2.749 56.699 -36.279 1.00 0.00 H ATOM 20084 2HG PRO D 81 1.749 56.990 -37.705 1.00 0.00 H ATOM 20085 1HD PRO D 81 2.400 54.475 -36.834 1.00 0.00 H ATOM 20086 2HD PRO D 81 2.108 54.865 -38.577 1.00 0.00 H ATOM 20087 N LEU D 82 7.037 56.638 -36.833 1.00116.50 N ATOM 20088 CA LEU D 82 7.949 56.840 -35.705 1.00115.12 C ATOM 20089 C LEU D 82 7.387 57.912 -34.780 1.00116.99 C ATOM 20090 O LEU D 82 6.991 58.989 -35.229 1.00119.73 O ATOM 20091 CB LEU D 82 9.337 57.256 -36.195 1.00114.80 C ATOM 20092 CG LEU D 82 10.495 57.276 -35.201 1.00113.03 C ATOM 20093 CD1 LEU D 82 10.868 55.864 -34.789 1.00110.04 C ATOM 20094 CD2 LEU D 82 11.696 58.022 -35.762 1.00113.59 C ATOM 20095 H LEU D 82 7.375 56.790 -37.772 1.00 0.00 H ATOM 20096 HA LEU D 82 8.042 55.900 -35.163 1.00 0.00 H ATOM 20097 1HB LEU D 82 9.640 56.582 -36.995 1.00 0.00 H ATOM 20098 2HB LEU D 82 9.274 58.265 -36.603 1.00 0.00 H ATOM 20099 HG LEU D 82 10.178 57.772 -34.283 1.00 0.00 H ATOM 20100 1HD1 LEU D 82 11.695 55.898 -34.080 1.00 0.00 H ATOM 20101 2HD1 LEU D 82 10.009 55.383 -34.320 1.00 0.00 H ATOM 20102 3HD1 LEU D 82 11.168 55.296 -35.669 1.00 0.00 H ATOM 20103 1HD2 LEU D 82 12.502 58.018 -35.028 1.00 0.00 H ATOM 20104 2HD2 LEU D 82 12.034 57.532 -36.676 1.00 0.00 H ATOM 20105 3HD2 LEU D 82 11.414 59.051 -35.985 1.00 0.00 H ATOM 20106 N GLU D 83 7.378 57.640 -33.486 1.00125.08 N ATOM 20107 CA GLU D 83 6.928 58.635 -32.516 1.00125.42 C ATOM 20108 C GLU D 83 8.080 59.076 -31.634 1.00124.44 C ATOM 20109 O GLU D 83 9.168 58.519 -31.706 1.00123.59 O ATOM 20110 CB GLU D 83 5.765 58.107 -31.670 1.00125.96 C ATOM 20111 CG GLU D 83 4.476 57.920 -32.470 1.00126.63 C ATOM 20112 CD GLU D 83 3.332 57.338 -31.650 1.00129.45 C ATOM 20113 OE1 GLU D 83 3.435 57.316 -30.406 1.00128.50 O ATOM 20114 OE2 GLU D 83 2.331 56.893 -32.254 1.00129.83 O ATOM 20115 H GLU D 83 7.684 56.736 -33.157 1.00 0.00 H ATOM 20116 HA GLU D 83 6.582 59.515 -33.059 1.00 0.00 H ATOM 20117 1HB GLU D 83 6.041 57.149 -31.229 1.00 0.00 H ATOM 20118 2HB GLU D 83 5.567 58.799 -30.851 1.00 0.00 H ATOM 20119 1HG GLU D 83 4.163 58.886 -32.865 1.00 0.00 H ATOM 20120 2HG GLU D 83 4.677 57.261 -33.314 1.00 0.00 H ATOM 20121 N GLU D 84 7.867 60.122 -30.851 1.00130.61 N ATOM 20122 CA GLU D 84 8.957 60.658 -30.071 1.00128.27 C ATOM 20123 C GLU D 84 9.426 59.607 -29.095 1.00125.09 C ATOM 20124 O GLU D 84 10.626 59.481 -28.881 1.00124.05 O ATOM 20125 CB GLU D 84 8.547 61.919 -29.320 1.00131.50 C ATOM 20126 CG GLU D 84 8.428 63.161 -30.179 1.00131.54 C ATOM 20127 CD GLU D 84 6.998 63.530 -30.491 1.00136.81 C ATOM 20128 OE1 GLU D 84 6.135 62.622 -30.460 1.00135.19 O ATOM 20129 OE2 GLU D 84 6.738 64.731 -30.737 1.00138.93 O ATOM 20130 H GLU D 84 6.957 60.555 -30.787 1.00 0.00 H ATOM 20131 HA GLU D 84 9.772 60.918 -30.748 1.00 0.00 H ATOM 20132 1HB GLU D 84 7.583 61.758 -28.837 1.00 0.00 H ATOM 20133 2HB GLU D 84 9.275 62.128 -28.536 1.00 0.00 H ATOM 20134 1HG GLU D 84 8.900 63.995 -29.660 1.00 0.00 H ATOM 20135 2HG GLU D 84 8.966 62.998 -31.112 1.00 0.00 H ATOM 20136 N GLU D 85 8.506 58.852 -28.498 1.00122.46 N ATOM 20137 CA GLU D 85 8.928 57.870 -27.494 1.00122.95 C ATOM 20138 C GLU D 85 9.663 56.643 -28.046 1.00120.89 C ATOM 20139 O GLU D 85 10.196 55.850 -27.271 1.00120.78 O ATOM 20140 CB GLU D 85 7.723 57.417 -26.653 1.00123.31 C ATOM 20141 CG GLU D 85 6.527 56.850 -27.411 1.00124.48 C ATOM 20142 CD GLU D 85 5.531 56.134 -26.489 1.00130.02 C ATOM 20143 OE1 GLU D 85 5.947 55.238 -25.713 1.00129.52 O ATOM 20144 OE2 GLU D 85 4.335 56.499 -26.513 1.00131.03 O ATOM 20145 H GLU D 85 7.524 58.939 -28.719 1.00 0.00 H ATOM 20146 HA GLU D 85 9.658 58.341 -26.835 1.00 0.00 H ATOM 20147 1HB GLU D 85 8.039 56.646 -25.950 1.00 0.00 H ATOM 20148 2HB GLU D 85 7.350 58.259 -26.069 1.00 0.00 H ATOM 20149 1HG GLU D 85 6.015 57.665 -27.922 1.00 0.00 H ATOM 20150 2HG GLU D 85 6.886 56.153 -28.166 1.00 0.00 H ATOM 20151 N ASP D 86 9.705 56.489 -29.366 1.00116.07 N ATOM 20152 CA ASP D 86 10.350 55.318 -29.962 1.00114.36 C ATOM 20153 C ASP D 86 11.862 55.504 -30.036 1.00115.00 C ATOM 20154 O ASP D 86 12.593 54.603 -30.460 1.00111.63 O ATOM 20155 CB ASP D 86 9.814 55.051 -31.363 1.00114.72 C ATOM 20156 CG ASP D 86 8.349 54.700 -31.373 1.00116.09 C ATOM 20157 OD1 ASP D 86 7.852 54.181 -30.349 1.00116.35 O ATOM 20158 OD2 ASP D 86 7.698 54.953 -32.414 1.00116.73 O ATOM 20159 H ASP D 86 9.290 57.183 -29.971 1.00 0.00 H ATOM 20160 HA ASP D 86 10.133 54.449 -29.340 1.00 0.00 H ATOM 20161 1HB ASP D 86 9.966 55.934 -31.985 1.00 0.00 H ATOM 20162 2HB ASP D 86 10.372 54.231 -31.816 1.00 0.00 H ATOM 20163 N THR D 87 12.322 56.678 -29.620 1.00115.37 N ATOM 20164 CA THR D 87 13.743 56.952 -29.589 1.00113.69 C ATOM 20165 C THR D 87 14.312 55.967 -28.568 1.00112.06 C ATOM 20166 O THR D 87 13.900 55.956 -27.402 1.00111.13 O ATOM 20167 CB THR D 87 14.058 58.462 -29.248 1.00115.51 C ATOM 20168 OG1 THR D 87 15.476 58.687 -29.251 1.00114.48 O ATOM 20169 CG2 THR D 87 13.496 58.888 -27.901 1.00116.09 C ATOM 20170 H THR D 87 11.676 57.394 -29.320 1.00 0.00 H ATOM 20171 HA THR D 87 14.158 56.741 -30.575 1.00 0.00 H ATOM 20172 HB THR D 87 13.625 59.106 -30.014 1.00 0.00 H ATOM 20173 HG1 THR D 87 15.929 57.867 -29.461 1.00 0.00 H ATOM 20174 1HG2 THR D 87 13.742 59.934 -27.719 1.00 0.00 H ATOM 20175 2HG2 THR D 87 12.413 58.764 -27.903 1.00 0.00 H ATOM 20176 3HG2 THR D 87 13.930 58.272 -27.115 1.00 0.00 H ATOM 20177 N ALA D 88 15.174 55.065 -29.030 1.00 98.96 N ATOM 20178 CA ALA D 88 15.621 53.967 -28.156 1.00 96.61 C ATOM 20179 C ALA D 88 16.728 53.200 -28.830 1.00 95.12 C ATOM 20180 O ALA D 88 16.969 53.391 -30.007 1.00 95.81 O ATOM 20181 CB ALA D 88 14.465 53.030 -27.812 1.00 96.03 C ATOM 20182 H ALA D 88 15.530 55.119 -29.974 1.00 0.00 H ATOM 20183 HA ALA D 88 16.000 54.403 -27.232 1.00 0.00 H ATOM 20184 1HB ALA D 88 14.825 52.230 -27.166 1.00 0.00 H ATOM 20185 2HB ALA D 88 13.684 53.589 -27.296 1.00 0.00 H ATOM 20186 3HB ALA D 88 14.059 52.602 -28.727 1.00 0.00 H ATOM 20187 N THR D 89 17.370 52.291 -28.114 1.00 93.59 N ATOM 20188 CA THR D 89 18.263 51.364 -28.781 1.00 93.38 C ATOM 20189 C THR D 89 17.527 50.048 -29.015 1.00 92.51 C ATOM 20190 O THR D 89 16.843 49.565 -28.131 1.00 92.43 O ATOM 20191 CB THR D 89 19.540 51.141 -27.964 1.00 91.98 C ATOM 20192 OG1 THR D 89 20.144 52.409 -27.648 1.00 94.11 O ATOM 20193 CG2 THR D 89 20.511 50.264 -28.740 1.00 91.51 C ATOM 20194 H THR D 89 17.253 52.227 -27.113 1.00 0.00 H ATOM 20195 HA THR D 89 18.543 51.787 -29.746 1.00 0.00 H ATOM 20196 HB THR D 89 19.289 50.656 -27.021 1.00 0.00 H ATOM 20197 HG1 THR D 89 19.613 53.117 -28.020 1.00 0.00 H ATOM 20198 1HG2 THR D 89 21.415 50.112 -28.150 1.00 0.00 H ATOM 20199 2HG2 THR D 89 20.045 49.301 -28.947 1.00 0.00 H ATOM 20200 3HG2 THR D 89 20.769 50.751 -29.680 1.00 0.00 H ATOM 20201 N TYR D 90 17.636 49.484 -30.213 1.00 90.78 N ATOM 20202 CA TYR D 90 16.952 48.238 -30.523 1.00 90.07 C ATOM 20203 C TYR D 90 17.926 47.079 -30.753 1.00 88.49 C ATOM 20204 O TYR D 90 18.894 47.227 -31.491 1.00 88.45 O ATOM 20205 CB TYR D 90 16.039 48.412 -31.728 1.00 91.45 C ATOM 20206 CG TYR D 90 14.873 49.341 -31.472 1.00 93.09 C ATOM 20207 CD1 TYR D 90 15.007 50.703 -31.620 1.00 94.65 C ATOM 20208 CD2 TYR D 90 13.660 48.862 -31.014 1.00 93.17 C ATOM 20209 CE1 TYR D 90 13.946 51.565 -31.385 1.00 96.36 C ATOM 20210 CE2 TYR D 90 12.594 49.717 -30.765 1.00 94.79 C ATOM 20211 CZ TYR D 90 12.746 51.069 -30.951 1.00 96.41 C ATOM 20212 OH TYR D 90 11.698 51.928 -30.710 1.00 98.23 O ATOM 20213 H TYR D 90 18.202 49.924 -30.924 1.00 0.00 H ATOM 20214 HA TYR D 90 16.343 47.955 -29.664 1.00 0.00 H ATOM 20215 1HB TYR D 90 16.614 48.806 -32.567 1.00 0.00 H ATOM 20216 2HB TYR D 90 15.645 47.442 -32.029 1.00 0.00 H ATOM 20217 HD1 TYR D 90 15.963 51.126 -31.928 1.00 0.00 H ATOM 20218 HD2 TYR D 90 13.526 47.794 -30.840 1.00 0.00 H ATOM 20219 HE1 TYR D 90 14.079 52.639 -31.510 1.00 0.00 H ATOM 20220 HE2 TYR D 90 11.641 49.314 -30.422 1.00 0.00 H ATOM 20221 HH TYR D 90 10.934 51.425 -30.419 1.00 0.00 H ATOM 20222 N TYR D 91 17.667 45.932 -30.122 1.00 89.66 N ATOM 20223 CA TYR D 91 18.566 44.764 -30.160 1.00 88.55 C ATOM 20224 C TYR D 91 17.852 43.571 -30.792 1.00 88.73 C ATOM 20225 O TYR D 91 16.700 43.323 -30.486 1.00 88.97 O ATOM 20226 CB TYR D 91 19.021 44.376 -28.751 1.00 88.12 C ATOM 20227 CG TYR D 91 19.973 45.332 -28.081 1.00 88.08 C ATOM 20228 CD1 TYR D 91 21.334 45.277 -28.339 1.00 87.54 C ATOM 20229 CD2 TYR D 91 19.510 46.318 -27.224 1.00 88.76 C ATOM 20230 CE1 TYR D 91 22.221 46.155 -27.732 1.00 87.63 C ATOM 20231 CE2 TYR D 91 20.389 47.212 -26.615 1.00 88.76 C ATOM 20232 CZ TYR D 91 21.743 47.127 -26.875 1.00 88.68 C ATOM 20233 OH TYR D 91 22.612 48.007 -26.271 1.00 89.01 O ATOM 20234 H TYR D 91 16.807 45.874 -29.595 1.00 0.00 H ATOM 20235 HA TYR D 91 19.447 45.025 -30.747 1.00 0.00 H ATOM 20236 1HB TYR D 91 18.150 44.282 -28.100 1.00 0.00 H ATOM 20237 2HB TYR D 91 19.513 43.404 -28.782 1.00 0.00 H ATOM 20238 HD1 TYR D 91 21.728 44.533 -29.031 1.00 0.00 H ATOM 20239 HD2 TYR D 91 18.443 46.403 -27.016 1.00 0.00 H ATOM 20240 HE1 TYR D 91 23.286 46.091 -27.951 1.00 0.00 H ATOM 20241 HE2 TYR D 91 20.007 47.974 -25.935 1.00 0.00 H ATOM 20242 HH TYR D 91 22.118 48.607 -25.707 1.00 0.00 H ATOM 20243 N CYS D 92 18.548 42.785 -31.611 1.00 94.15 N ATOM 20244 CA CYS D 92 17.985 41.509 -32.058 1.00 93.88 C ATOM 20245 C CYS D 92 18.742 40.417 -31.320 1.00 92.88 C ATOM 20246 O CYS D 92 19.904 40.599 -30.943 1.00 92.67 O ATOM 20247 CB CYS D 92 18.101 41.306 -33.582 1.00 94.07 C ATOM 20248 SG CYS D 92 19.820 41.316 -34.172 1.00 93.49 S ATOM 20249 H CYS D 92 19.466 43.057 -31.932 1.00 0.00 H ATOM 20250 HA CYS D 92 16.925 41.491 -31.804 1.00 0.00 H ATOM 20251 1HB CYS D 92 17.644 40.355 -33.858 1.00 0.00 H ATOM 20252 2HB CYS D 92 17.552 42.094 -34.097 1.00 0.00 H ATOM 20253 N GLN D 93 18.073 39.293 -31.093 1.00 87.07 N ATOM 20254 CA GLN D 93 18.757 38.092 -30.639 1.00 86.16 C ATOM 20255 C GLN D 93 18.108 36.856 -31.201 1.00 85.95 C ATOM 20256 O GLN D 93 16.906 36.810 -31.361 1.00 86.61 O ATOM 20257 CB GLN D 93 18.775 38.029 -29.114 1.00 86.20 C ATOM 20258 CG GLN D 93 17.407 38.031 -28.486 1.00 86.99 C ATOM 20259 CD GLN D 93 16.957 36.683 -27.950 1.00 86.95 C ATOM 20260 OE1 GLN D 93 15.835 36.547 -27.456 1.00 88.61 O ATOM 20261 NE2 GLN D 93 17.829 35.687 -28.031 1.00 85.91 N ATOM 20262 H GLN D 93 17.074 39.266 -31.236 1.00 0.00 H ATOM 20263 HA GLN D 93 19.786 38.123 -30.998 1.00 0.00 H ATOM 20264 1HB GLN D 93 19.294 37.125 -28.793 1.00 0.00 H ATOM 20265 2HB GLN D 93 19.329 38.881 -28.721 1.00 0.00 H ATOM 20266 1HG GLN D 93 17.404 38.728 -27.648 1.00 0.00 H ATOM 20267 2HG GLN D 93 16.676 38.341 -29.233 1.00 0.00 H ATOM 20268 1HE2 GLN D 93 17.583 34.778 -27.692 1.00 0.00 H ATOM 20269 2HE2 GLN D 93 18.732 35.844 -28.430 1.00 0.00 H ATOM 20270 N HIS D 94 18.911 35.825 -31.435 1.00 87.43 N ATOM 20271 CA HIS D 94 18.416 34.562 -31.962 1.00 87.20 C ATOM 20272 C HIS D 94 18.082 33.570 -30.873 1.00 87.08 C ATOM 20273 O HIS D 94 18.616 33.625 -29.775 1.00 86.88 O ATOM 20274 CB HIS D 94 19.424 33.945 -32.931 1.00 86.66 C ATOM 20275 CG HIS D 94 20.631 33.357 -32.270 1.00 86.00 C ATOM 20276 ND1 HIS D 94 20.611 32.139 -31.627 1.00 85.68 N ATOM 20277 CD2 HIS D 94 21.913 33.787 -32.221 1.00 86.06 C ATOM 20278 CE1 HIS D 94 21.819 31.865 -31.168 1.00 85.36 C ATOM 20279 NE2 HIS D 94 22.629 32.846 -31.520 1.00 85.62 N ATOM 20280 H HIS D 94 19.897 35.924 -31.240 1.00 0.00 H ATOM 20281 HA HIS D 94 17.488 34.734 -32.507 1.00 0.00 H ATOM 20282 1HB HIS D 94 18.939 33.157 -33.508 1.00 0.00 H ATOM 20283 2HB HIS D 94 19.763 34.704 -33.635 1.00 0.00 H ATOM 20284 HD2 HIS D 94 22.303 34.713 -32.644 1.00 0.00 H ATOM 20285 HE1 HIS D 94 22.098 30.980 -30.597 1.00 0.00 H ATOM 20286 HE2 HIS D 94 23.616 32.901 -31.311 1.00 0.00 H ATOM 20287 N SER D 95 17.182 32.657 -31.198 1.00 91.56 N ATOM 20288 CA SER D 95 16.900 31.542 -30.318 1.00 91.52 C ATOM 20289 C SER D 95 17.050 30.193 -31.007 1.00 91.14 C ATOM 20290 O SER D 95 16.285 29.265 -30.773 1.00 91.50 O ATOM 20291 CB SER D 95 15.482 31.703 -29.791 1.00 92.68 C ATOM 20292 OG SER D 95 14.569 31.793 -30.876 1.00 93.46 O ATOM 20293 H SER D 95 16.681 32.733 -32.072 1.00 0.00 H ATOM 20294 HA SER D 95 17.608 31.568 -29.488 1.00 0.00 H ATOM 20295 1HB SER D 95 15.231 30.853 -29.157 1.00 0.00 H ATOM 20296 2HB SER D 95 15.423 32.599 -29.175 1.00 0.00 H ATOM 20297 HG SER D 95 15.099 31.727 -31.674 1.00 0.00 H ATOM 20298 N TRP D 96 18.072 30.097 -31.843 1.00 95.05 N ATOM 20299 CA TRP D 96 18.311 28.909 -32.644 1.00 94.82 C ATOM 20300 C TRP D 96 19.064 27.826 -31.892 1.00 94.31 C ATOM 20301 O TRP D 96 18.827 26.627 -32.096 1.00 94.34 O ATOM 20302 CB TRP D 96 19.094 29.306 -33.888 1.00 94.69 C ATOM 20303 CG TRP D 96 19.341 28.209 -34.811 1.00 94.62 C ATOM 20304 CD1 TRP D 96 20.505 27.527 -34.981 1.00 94.19 C ATOM 20305 CD2 TRP D 96 18.396 27.630 -35.701 1.00 95.22 C ATOM 20306 NE1 TRP D 96 20.345 26.556 -35.933 1.00 94.40 N ATOM 20307 CE2 TRP D 96 19.053 26.597 -36.390 1.00 95.01 C ATOM 20308 CE3 TRP D 96 17.052 27.880 -35.979 1.00 96.07 C ATOM 20309 CZ2 TRP D 96 18.411 25.814 -37.346 1.00 95.55 C ATOM 20310 CZ3 TRP D 96 16.417 27.109 -36.930 1.00 96.70 C ATOM 20311 CH2 TRP D 96 17.094 26.087 -37.603 1.00 96.39 C ATOM 20312 H TRP D 96 18.705 30.880 -31.923 1.00 0.00 H ATOM 20313 HA TRP D 96 17.348 28.491 -32.939 1.00 0.00 H ATOM 20314 1HB TRP D 96 18.552 30.084 -34.426 1.00 0.00 H ATOM 20315 2HB TRP D 96 20.057 29.722 -33.594 1.00 0.00 H ATOM 20316 HD1 TRP D 96 21.428 27.725 -34.439 1.00 0.00 H ATOM 20317 HE1 TRP D 96 21.061 25.916 -36.247 1.00 0.00 H ATOM 20318 HE3 TRP D 96 16.515 28.668 -35.452 1.00 0.00 H ATOM 20319 HZ2 TRP D 96 18.923 25.011 -37.876 1.00 0.00 H ATOM 20320 HZ3 TRP D 96 15.369 27.318 -37.145 1.00 0.00 H ATOM 20321 HH2 TRP D 96 16.560 25.497 -38.348 1.00 0.00 H ATOM 20322 N GLU D 97 19.981 28.268 -31.034 1.00 91.94 N ATOM 20323 CA GLU D 97 20.793 27.370 -30.237 1.00 92.95 C ATOM 20324 C GLU D 97 21.331 28.098 -29.023 1.00 93.36 C ATOM 20325 O GLU D 97 21.369 29.322 -29.031 1.00 93.74 O ATOM 20326 CB GLU D 97 21.930 26.863 -31.135 1.00 93.50 C ATOM 20327 CG GLU D 97 23.063 27.890 -31.330 1.00 93.36 C ATOM 20328 CD GLU D 97 24.062 27.491 -32.411 1.00 95.04 C ATOM 20329 OE1 GLU D 97 23.816 26.478 -33.101 1.00 94.75 O ATOM 20330 OE2 GLU D 97 25.087 28.189 -32.581 1.00 96.25 O ATOM 20331 H GLU D 97 20.112 29.265 -30.939 1.00 0.00 H ATOM 20332 HA GLU D 97 20.170 26.536 -29.913 1.00 0.00 H ATOM 20333 1HB GLU D 97 22.358 25.958 -30.704 1.00 0.00 H ATOM 20334 2HB GLU D 97 21.531 26.602 -32.115 1.00 0.00 H ATOM 20335 1HG GLU D 97 22.626 28.851 -31.599 1.00 0.00 H ATOM 20336 2HG GLU D 97 23.593 28.014 -30.387 1.00 0.00 H ATOM 20337 N ILE D 98 21.741 27.371 -27.982 1.00 90.45 N ATOM 20338 CA ILE D 98 22.530 27.965 -26.886 1.00 91.10 C ATOM 20339 C ILE D 98 23.991 27.971 -27.352 1.00 90.22 C ATOM 20340 O ILE D 98 24.459 26.982 -27.915 1.00 92.47 O ATOM 20341 CB ILE D 98 22.369 27.245 -25.538 1.00 90.05 C ATOM 20342 CG1 ILE D 98 21.139 27.744 -24.775 1.00 89.90 C ATOM 20343 CG2 ILE D 98 23.533 27.576 -24.647 1.00 89.59 C ATOM 20344 CD1 ILE D 98 19.849 27.597 -25.483 1.00 90.82 C ATOM 20345 H ILE D 98 21.506 26.390 -27.943 1.00 0.00 H ATOM 20346 HA ILE D 98 22.198 28.992 -26.738 1.00 0.00 H ATOM 20347 HB ILE D 98 22.334 26.169 -25.703 1.00 0.00 H ATOM 20348 1HG1 ILE D 98 21.055 27.208 -23.830 1.00 0.00 H ATOM 20349 2HG1 ILE D 98 21.261 28.802 -24.540 1.00 0.00 H ATOM 20350 1HG2 ILE D 98 23.417 27.065 -23.692 1.00 0.00 H ATOM 20351 2HG2 ILE D 98 24.458 27.251 -25.122 1.00 0.00 H ATOM 20352 3HG2 ILE D 98 23.569 28.653 -24.481 1.00 0.00 H ATOM 20353 1HD1 ILE D 98 19.044 27.981 -24.856 1.00 0.00 H ATOM 20354 2HD1 ILE D 98 19.880 28.159 -26.417 1.00 0.00 H ATOM 20355 3HD1 ILE D 98 19.670 26.544 -25.698 1.00 0.00 H ATOM 20356 N PRO D 99 24.716 29.076 -27.159 1.00 90.22 N ATOM 20357 CA PRO D 99 24.367 30.327 -26.497 1.00 90.96 C ATOM 20358 C PRO D 99 23.547 31.289 -27.340 1.00 90.11 C ATOM 20359 O PRO D 99 23.843 31.552 -28.515 1.00 89.81 O ATOM 20360 CB PRO D 99 25.734 30.918 -26.151 1.00 90.74 C ATOM 20361 CG PRO D 99 26.624 30.467 -27.256 1.00 92.30 C ATOM 20362 CD PRO D 99 26.101 29.101 -27.673 1.00 89.53 C ATOM 20363 HA PRO D 99 23.789 30.106 -25.587 1.00 0.00 H ATOM 20364 1HB PRO D 99 25.664 32.014 -26.083 1.00 0.00 H ATOM 20365 2HB PRO D 99 26.062 30.555 -25.166 1.00 0.00 H ATOM 20366 1HG PRO D 99 26.597 31.190 -28.085 1.00 0.00 H ATOM 20367 2HG PRO D 99 27.667 30.421 -26.909 1.00 0.00 H ATOM 20368 1HD PRO D 99 26.121 29.019 -28.770 1.00 0.00 H ATOM 20369 2HD PRO D 99 26.719 28.315 -27.214 1.00 0.00 H ATOM 20370 N TRP D 100 22.524 31.831 -26.693 1.00 83.84 N ATOM 20371 CA TRP D 100 21.793 32.964 -27.211 1.00 84.19 C ATOM 20372 C TRP D 100 22.787 34.093 -27.312 1.00 84.68 C ATOM 20373 O TRP D 100 23.629 34.257 -26.442 1.00 84.83 O ATOM 20374 CB TRP D 100 20.651 33.327 -26.258 1.00 84.72 C ATOM 20375 CG TRP D 100 19.725 32.184 -25.912 1.00 84.66 C ATOM 20376 CD1 TRP D 100 19.231 31.256 -26.776 1.00 84.29 C ATOM 20377 CD2 TRP D 100 19.299 31.771 -24.606 1.00 86.22 C ATOM 20378 NE1 TRP D 100 18.450 30.347 -26.106 1.00 84.53 N ATOM 20379 CE2 TRP D 100 18.490 30.631 -24.767 1.00 86.39 C ATOM 20380 CE3 TRP D 100 19.502 32.268 -23.323 1.00 85.77 C ATOM 20381 CZ2 TRP D 100 17.886 29.978 -23.693 1.00 86.07 C ATOM 20382 CZ3 TRP D 100 18.889 31.623 -22.255 1.00 86.36 C ATOM 20383 CH2 TRP D 100 18.094 30.491 -22.449 1.00 86.86 C ATOM 20384 H TRP D 100 22.250 31.433 -25.806 1.00 0.00 H ATOM 20385 HA TRP D 100 21.373 32.691 -28.179 1.00 0.00 H ATOM 20386 1HB TRP D 100 21.064 33.711 -25.325 1.00 0.00 H ATOM 20387 2HB TRP D 100 20.047 34.119 -26.699 1.00 0.00 H ATOM 20388 HD1 TRP D 100 19.426 31.236 -27.847 1.00 0.00 H ATOM 20389 HE1 TRP D 100 17.930 29.592 -26.530 1.00 0.00 H ATOM 20390 HE3 TRP D 100 20.130 33.143 -23.158 1.00 0.00 H ATOM 20391 HZ2 TRP D 100 17.270 29.089 -23.828 1.00 0.00 H ATOM 20392 HZ3 TRP D 100 19.047 32.028 -21.255 1.00 0.00 H ATOM 20393 HH2 TRP D 100 17.631 30.010 -21.587 1.00 0.00 H ATOM 20394 N THR D 101 22.721 34.858 -28.386 1.00 81.99 N ATOM 20395 CA THR D 101 23.659 35.949 -28.549 1.00 82.16 C ATOM 20396 C THR D 101 22.789 37.103 -28.966 1.00 82.42 C ATOM 20397 O THR D 101 21.645 36.892 -29.340 1.00 82.50 O ATOM 20398 CB THR D 101 24.764 35.675 -29.582 1.00 81.94 C ATOM 20399 OG1 THR D 101 24.192 35.453 -30.870 1.00 81.77 O ATOM 20400 CG2 THR D 101 25.601 34.475 -29.166 1.00 81.89 C ATOM 20401 H THR D 101 22.025 34.696 -29.100 1.00 0.00 H ATOM 20402 HA THR D 101 24.154 36.125 -27.594 1.00 0.00 H ATOM 20403 HB THR D 101 25.410 36.549 -29.664 1.00 0.00 H ATOM 20404 HG1 THR D 101 23.236 35.523 -30.811 1.00 0.00 H ATOM 20405 1HG2 THR D 101 26.378 34.298 -29.910 1.00 0.00 H ATOM 20406 2HG2 THR D 101 26.063 34.671 -28.198 1.00 0.00 H ATOM 20407 3HG2 THR D 101 24.963 33.595 -29.091 1.00 0.00 H ATOM 20408 N PHE D 102 23.296 38.320 -28.825 1.00 81.77 N ATOM 20409 CA PHE D 102 22.583 39.515 -29.269 1.00 80.90 C ATOM 20410 C PHE D 102 23.286 40.216 -30.402 1.00 81.38 C ATOM 20411 O PHE D 102 24.479 40.040 -30.612 1.00 80.99 O ATOM 20412 CB PHE D 102 22.384 40.502 -28.120 1.00 81.12 C ATOM 20413 CG PHE D 102 21.415 40.038 -27.082 1.00 81.22 C ATOM 20414 CD1 PHE D 102 21.809 39.147 -26.104 1.00 81.00 C ATOM 20415 CD2 PHE D 102 20.111 40.502 -27.081 1.00 81.81 C ATOM 20416 CE1 PHE D 102 20.922 38.722 -25.150 1.00 81.46 C ATOM 20417 CE2 PHE D 102 19.217 40.080 -26.125 1.00 82.27 C ATOM 20418 CZ PHE D 102 19.621 39.188 -25.160 1.00 82.07 C ATOM 20419 H PHE D 102 24.205 38.420 -28.396 1.00 0.00 H ATOM 20420 HA PHE D 102 21.600 39.215 -29.636 1.00 0.00 H ATOM 20421 1HB PHE D 102 23.339 40.689 -27.631 1.00 0.00 H ATOM 20422 2HB PHE D 102 22.027 41.452 -28.515 1.00 0.00 H ATOM 20423 HD1 PHE D 102 22.837 38.784 -26.097 1.00 0.00 H ATOM 20424 HD2 PHE D 102 19.795 41.209 -27.849 1.00 0.00 H ATOM 20425 HE1 PHE D 102 21.243 38.017 -24.384 1.00 0.00 H ATOM 20426 HE2 PHE D 102 18.191 40.449 -26.130 1.00 0.00 H ATOM 20427 HZ PHE D 102 18.914 38.848 -24.405 1.00 0.00 H ATOM 20428 N GLY D 103 22.523 40.980 -31.167 1.00 86.32 N ATOM 20429 CA GLY D 103 23.122 41.931 -32.074 1.00 86.75 C ATOM 20430 C GLY D 103 23.672 43.129 -31.322 1.00 86.99 C ATOM 20431 O GLY D 103 23.446 43.278 -30.117 1.00 86.85 O ATOM 20432 H GLY D 103 21.517 40.907 -31.125 1.00 0.00 H ATOM 20433 1HA GLY D 103 23.923 41.446 -32.633 1.00 0.00 H ATOM 20434 2HA GLY D 103 22.378 42.260 -32.799 1.00 0.00 H ATOM 20435 N GLY D 104 24.460 43.944 -32.018 1.00 89.69 N ATOM 20436 CA GLY D 104 25.178 45.034 -31.384 1.00 90.00 C ATOM 20437 C GLY D 104 24.344 46.266 -31.069 1.00 90.53 C ATOM 20438 O GLY D 104 24.802 47.164 -30.358 1.00 90.78 O ATOM 20439 H GLY D 104 24.561 43.801 -33.013 1.00 0.00 H ATOM 20440 1HA GLY D 104 25.616 44.686 -30.448 1.00 0.00 H ATOM 20441 2HA GLY D 104 26.000 45.350 -32.025 1.00 0.00 H ATOM 20442 N GLY D 105 23.121 46.312 -31.593 1.00 89.07 N ATOM 20443 CA GLY D 105 22.188 47.377 -31.268 1.00 90.22 C ATOM 20444 C GLY D 105 22.095 48.496 -32.286 1.00 91.82 C ATOM 20445 O GLY D 105 23.081 48.821 -32.935 1.00 92.00 O ATOM 20446 H GLY D 105 22.835 45.586 -32.234 1.00 0.00 H ATOM 20447 1HA GLY D 105 21.188 46.960 -31.148 1.00 0.00 H ATOM 20448 2HA GLY D 105 22.466 47.825 -30.315 1.00 0.00 H ATOM 20449 N THR D 106 20.908 49.065 -32.462 1.00 90.62 N ATOM 20450 CA THR D 106 20.747 50.239 -33.316 1.00 92.42 C ATOM 20451 C THR D 106 20.107 51.390 -32.557 1.00 93.66 C ATOM 20452 O THR D 106 19.022 51.250 -32.016 1.00 93.85 O ATOM 20453 CB THR D 106 19.915 49.945 -34.552 1.00 93.29 C ATOM 20454 OG1 THR D 106 20.609 49.007 -35.384 1.00 92.39 O ATOM 20455 CG2 THR D 106 19.669 51.232 -35.321 1.00 95.37 C ATOM 20456 H THR D 106 20.098 48.680 -31.997 1.00 0.00 H ATOM 20457 HA THR D 106 21.733 50.562 -33.649 1.00 0.00 H ATOM 20458 HB THR D 106 18.962 49.510 -34.254 1.00 0.00 H ATOM 20459 HG1 THR D 106 21.445 48.774 -34.974 1.00 0.00 H ATOM 20460 1HG2 THR D 106 19.072 51.018 -36.207 1.00 0.00 H ATOM 20461 2HG2 THR D 106 19.136 51.939 -34.686 1.00 0.00 H ATOM 20462 3HG2 THR D 106 20.623 51.663 -35.623 1.00 0.00 H ATOM 20463 N LYS D 107 20.776 52.521 -32.474 1.00 99.87 N ATOM 20464 CA LYS D 107 20.163 53.661 -31.820 1.00 99.36 C ATOM 20465 C LYS D 107 19.214 54.390 -32.754 1.00100.75 C ATOM 20466 O LYS D 107 19.637 54.901 -33.787 1.00101.70 O ATOM 20467 CB LYS D 107 21.219 54.644 -31.274 1.00 99.96 C ATOM 20468 CG LYS D 107 21.554 54.425 -29.795 1.00102.12 C ATOM 20469 CD LYS D 107 22.413 55.523 -29.170 1.00104.22 C ATOM 20470 CE LYS D 107 22.546 55.259 -27.661 1.00103.50 C ATOM 20471 NZ LYS D 107 23.505 56.155 -26.924 1.00102.31 N ATOM 20472 H LYS D 107 21.707 52.614 -32.855 1.00 0.00 H ATOM 20473 HA LYS D 107 19.571 53.300 -30.978 1.00 0.00 H ATOM 20474 1HB LYS D 107 22.139 54.547 -31.851 1.00 0.00 H ATOM 20475 2HB LYS D 107 20.862 55.667 -31.396 1.00 0.00 H ATOM 20476 1HG LYS D 107 20.631 54.367 -29.217 1.00 0.00 H ATOM 20477 2HG LYS D 107 22.094 53.486 -29.680 1.00 0.00 H ATOM 20478 1HD LYS D 107 23.398 55.527 -29.639 1.00 0.00 H ATOM 20479 2HD LYS D 107 21.945 56.492 -29.341 1.00 0.00 H ATOM 20480 1HE LYS D 107 21.574 55.377 -27.184 1.00 0.00 H ATOM 20481 2HE LYS D 107 22.884 54.235 -27.499 1.00 0.00 H ATOM 20482 1HZ LYS D 107 23.520 55.901 -25.946 1.00 0.00 H ATOM 20483 2HZ LYS D 107 24.432 56.050 -27.313 1.00 0.00 H ATOM 20484 3HZ LYS D 107 23.208 57.116 -27.018 1.00 0.00 H ATOM 20485 N VAL D 108 17.926 54.423 -32.430 1.00 97.91 N ATOM 20486 CA VAL D 108 17.039 55.212 -33.249 1.00100.16 C ATOM 20487 C VAL D 108 16.900 56.533 -32.528 1.00101.83 C ATOM 20488 O VAL D 108 16.403 56.604 -31.385 1.00101.64 O ATOM 20489 CB VAL D 108 15.705 54.530 -33.434 1.00100.27 C ATOM 20490 CG1 VAL D 108 14.877 55.264 -34.468 1.00102.65 C ATOM 20491 CG2 VAL D 108 15.929 53.113 -33.854 1.00 98.37 C ATOM 20492 H VAL D 108 17.549 53.921 -31.639 1.00 0.00 H ATOM 20493 HA VAL D 108 17.496 55.338 -34.231 1.00 0.00 H ATOM 20494 HB VAL D 108 15.161 54.554 -32.490 1.00 0.00 H ATOM 20495 1HG1 VAL D 108 13.918 54.760 -34.590 1.00 0.00 H ATOM 20496 2HG1 VAL D 108 14.709 56.289 -34.138 1.00 0.00 H ATOM 20497 3HG1 VAL D 108 15.407 55.270 -35.420 1.00 0.00 H ATOM 20498 1HG2 VAL D 108 14.968 52.617 -33.988 1.00 0.00 H ATOM 20499 2HG2 VAL D 108 16.481 53.095 -34.794 1.00 0.00 H ATOM 20500 3HG2 VAL D 108 16.502 52.592 -33.087 1.00 0.00 H ATOM 20501 N GLU D 109 17.312 57.555 -33.280 1.00108.72 N ATOM 20502 CA GLU D 109 17.347 59.003 -33.005 1.00111.06 C ATOM 20503 C GLU D 109 16.517 59.871 -33.968 1.00112.57 C ATOM 20504 O GLU D 109 16.360 59.543 -35.135 1.00111.22 O ATOM 20505 CB GLU D 109 18.795 59.531 -32.924 1.00110.44 C ATOM 20506 CG GLU D 109 19.538 59.095 -31.639 1.00111.87 C ATOM 20507 CD GLU D 109 21.041 58.893 -31.827 1.00113.40 C ATOM 20508 OE1 GLU D 109 21.424 58.020 -32.634 1.00113.70 O ATOM 20509 OE2 GLU D 109 21.840 59.583 -31.146 1.00114.73 O ATOM 20510 H GLU D 109 17.643 57.216 -34.172 1.00 0.00 H ATOM 20511 HA GLU D 109 16.866 59.184 -32.043 1.00 0.00 H ATOM 20512 1HB GLU D 109 19.361 59.176 -33.785 1.00 0.00 H ATOM 20513 2HB GLU D 109 18.788 60.620 -32.964 1.00 0.00 H ATOM 20514 1HG GLU D 109 19.389 59.853 -30.871 1.00 0.00 H ATOM 20515 2HG GLU D 109 19.104 58.163 -31.280 1.00 0.00 H ATOM 20516 N ILE D 110 15.974 60.973 -33.455 1.00111.99 N ATOM 20517 CA ILE D 110 15.189 61.915 -34.244 1.00114.99 C ATOM 20518 C ILE D 110 16.116 62.849 -35.030 1.00116.55 C ATOM 20519 O ILE D 110 17.034 63.455 -34.488 1.00116.58 O ATOM 20520 CB ILE D 110 14.257 62.741 -33.347 1.00116.87 C ATOM 20521 CG1 ILE D 110 13.027 61.918 -32.960 1.00116.14 C ATOM 20522 CG2 ILE D 110 13.842 64.043 -34.031 1.00120.40 C ATOM 20523 CD1 ILE D 110 13.152 61.243 -31.623 1.00113.86 C ATOM 20524 H ILE D 110 16.119 61.155 -32.472 1.00 0.00 H ATOM 20525 HA ILE D 110 14.578 61.351 -34.948 1.00 0.00 H ATOM 20526 HB ILE D 110 14.770 62.985 -32.417 1.00 0.00 H ATOM 20527 1HG1 ILE D 110 12.150 62.563 -32.939 1.00 0.00 H ATOM 20528 2HG1 ILE D 110 12.850 61.152 -33.715 1.00 0.00 H ATOM 20529 1HG2 ILE D 110 13.182 64.606 -33.372 1.00 0.00 H ATOM 20530 2HG2 ILE D 110 14.728 64.637 -34.250 1.00 0.00 H ATOM 20531 3HG2 ILE D 110 13.319 63.815 -34.960 1.00 0.00 H ATOM 20532 1HD1 ILE D 110 12.244 60.677 -31.415 1.00 0.00 H ATOM 20533 2HD1 ILE D 110 14.007 60.566 -31.636 1.00 0.00 H ATOM 20534 3HD1 ILE D 110 13.296 61.995 -30.848 1.00 0.00 H ATOM 20535 N LYS D 111 15.814 62.934 -36.327 1.00116.68 N ATOM 20536 CA LYS D 111 16.484 63.778 -37.324 1.00118.55 C ATOM 20537 C LYS D 111 15.934 65.204 -37.354 1.00122.08 C ATOM 20538 O LYS D 111 14.711 65.421 -37.381 1.00123.74 O ATOM 20539 CB LYS D 111 16.383 63.161 -38.731 1.00118.47 C ATOM 20540 CG LYS D 111 17.510 63.587 -39.702 1.00119.15 C ATOM 20541 CD LYS D 111 17.804 62.536 -40.781 1.00117.67 C ATOM 20542 CE LYS D 111 18.214 63.206 -42.115 1.00119.82 C ATOM 20543 NZ LYS D 111 18.230 62.310 -43.328 1.00119.08 N ATOM 20544 H LYS D 111 15.045 62.347 -36.616 1.00 0.00 H ATOM 20545 HA LYS D 111 17.539 63.856 -37.059 1.00 0.00 H ATOM 20546 1HB LYS D 111 16.403 62.074 -38.654 1.00 0.00 H ATOM 20547 2HB LYS D 111 15.431 63.440 -39.183 1.00 0.00 H ATOM 20548 1HG LYS D 111 17.229 64.515 -40.201 1.00 0.00 H ATOM 20549 2HG LYS D 111 18.427 63.761 -39.141 1.00 0.00 H ATOM 20550 1HD LYS D 111 18.612 61.885 -40.445 1.00 0.00 H ATOM 20551 2HD LYS D 111 16.916 61.927 -40.947 1.00 0.00 H ATOM 20552 1HE LYS D 111 17.528 64.022 -42.338 1.00 0.00 H ATOM 20553 2HE LYS D 111 19.218 63.621 -42.021 1.00 0.00 H ATOM 20554 1HZ LYS D 111 18.510 62.844 -44.138 1.00 0.00 H ATOM 20555 2HZ LYS D 111 18.885 61.555 -43.181 1.00 0.00 H ATOM 20556 3HZ LYS D 111 17.307 61.930 -43.479 1.00 0.00 H ATOM 20557 N ARG D 112 16.861 66.171 -37.260 1.00123.69 N ATOM 20558 CA ARG D 112 16.566 67.593 -37.219 1.00125.41 C ATOM 20559 C ARG D 112 17.481 68.367 -38.170 1.00127.45 C ATOM 20560 O ARG D 112 18.455 67.813 -38.679 1.00126.97 O ATOM 20561 CB ARG D 112 16.760 68.094 -35.776 1.00122.82 C ATOM 20562 CG ARG D 112 16.387 69.527 -35.541 1.00124.60 C ATOM 20563 CD ARG D 112 16.948 70.075 -34.245 1.00122.29 C ATOM 20564 NE ARG D 112 16.686 71.511 -34.178 1.00124.60 N ATOM 20565 CZ ARG D 112 16.683 72.243 -33.067 1.00123.84 C ATOM 20566 NH1 ARG D 112 16.906 71.676 -31.897 1.00120.78 N ATOM 20567 NH2 ARG D 112 16.432 73.550 -33.129 1.00126.52 N ATOM 20568 H ARG D 112 17.823 65.867 -37.216 1.00 0.00 H ATOM 20569 HA ARG D 112 15.528 67.740 -37.520 1.00 0.00 H ATOM 20570 1HB ARG D 112 16.164 67.486 -35.097 1.00 0.00 H ATOM 20571 2HB ARG D 112 17.805 67.977 -35.488 1.00 0.00 H ATOM 20572 1HG ARG D 112 16.771 70.141 -36.356 1.00 0.00 H ATOM 20573 2HG ARG D 112 15.301 69.618 -35.498 1.00 0.00 H ATOM 20574 1HD ARG D 112 16.470 69.576 -33.402 1.00 0.00 H ATOM 20575 2HD ARG D 112 18.022 69.897 -34.210 1.00 0.00 H ATOM 20576 HE ARG D 112 16.490 71.994 -35.045 1.00 0.00 H ATOM 20577 1HH1 ARG D 112 17.080 70.682 -31.842 1.00 0.00 H ATOM 20578 2HH1 ARG D 112 16.903 72.235 -31.056 1.00 0.00 H ATOM 20579 1HH2 ARG D 112 16.244 73.987 -34.021 1.00 0.00 H ATOM 20580 2HH2 ARG D 112 16.430 74.104 -32.286 1.00 0.00 H ATOM 20581 N ALA D 113 17.152 69.637 -38.410 1.00125.52 N ATOM 20582 CA ALA D 113 17.994 70.543 -39.177 1.00127.83 C ATOM 20583 C ALA D 113 19.449 70.540 -38.726 1.00125.37 C ATOM 20584 O ALA D 113 19.734 70.633 -37.530 1.00122.51 O ATOM 20585 CB ALA D 113 17.434 71.936 -39.074 1.00130.49 C ATOM 20586 H ALA D 113 16.276 69.976 -38.038 1.00 0.00 H ATOM 20587 HA ALA D 113 17.979 70.220 -40.218 1.00 0.00 H ATOM 20588 1HB ALA D 113 18.059 72.622 -39.646 1.00 0.00 H ATOM 20589 2HB ALA D 113 16.420 71.951 -39.473 1.00 0.00 H ATOM 20590 3HB ALA D 113 17.418 72.245 -38.030 1.00 0.00 H ATOM 20591 N ASP D 114 20.360 70.472 -39.699 1.00127.95 N ATOM 20592 CA ASP D 114 21.794 70.596 -39.436 1.00126.47 C ATOM 20593 C ASP D 114 22.105 71.888 -38.669 1.00126.52 C ATOM 20594 O ASP D 114 21.913 72.986 -39.196 1.00129.88 O ATOM 20595 CB ASP D 114 22.628 70.548 -40.740 1.00129.21 C ATOM 20596 CG ASP D 114 22.579 69.180 -41.444 1.00129.08 C ATOM 20597 OD1 ASP D 114 21.729 68.336 -41.091 1.00127.52 O ATOM 20598 OD2 ASP D 114 23.463 68.924 -42.301 1.00130.61 O ATOM 20599 H ASP D 114 20.044 70.330 -40.648 1.00 0.00 H ATOM 20600 HA ASP D 114 22.104 69.760 -38.808 1.00 0.00 H ATOM 20601 1HB ASP D 114 22.263 71.306 -41.433 1.00 0.00 H ATOM 20602 2HB ASP D 114 23.669 70.783 -40.515 1.00 0.00 H ATOM 20603 N ALA D 115 22.555 71.756 -37.416 1.00118.67 N ATOM 20604 CA ALA D 115 22.857 72.923 -36.586 1.00118.70 C ATOM 20605 C ALA D 115 24.334 72.995 -36.187 1.00117.32 C ATOM 20606 O ALA D 115 24.995 71.971 -36.019 1.00115.02 O ATOM 20607 CB ALA D 115 21.989 72.925 -35.341 1.00116.64 C ATOM 20608 H ALA D 115 22.690 70.831 -37.033 1.00 0.00 H ATOM 20609 HA ALA D 115 22.640 73.818 -37.169 1.00 0.00 H ATOM 20610 1HB ALA D 115 22.225 73.799 -34.734 1.00 0.00 H ATOM 20611 2HB ALA D 115 20.938 72.957 -35.630 1.00 0.00 H ATOM 20612 3HB ALA D 115 22.179 72.021 -34.764 1.00 0.00 H ATOM 20613 N ALA D 116 24.829 74.224 -36.035 1.00118.17 N ATOM 20614 CA ALA D 116 26.228 74.488 -35.716 1.00117.66 C ATOM 20615 C ALA D 116 26.476 74.472 -34.214 1.00114.68 C ATOM 20616 O ALA D 116 25.631 74.912 -33.435 1.00114.30 O ATOM 20617 CB ALA D 116 26.661 75.815 -36.305 1.00121.50 C ATOM 20618 H ALA D 116 24.195 75.002 -36.149 1.00 0.00 H ATOM 20619 HA ALA D 116 26.831 73.693 -36.155 1.00 0.00 H ATOM 20620 1HB ALA D 116 27.707 75.998 -36.059 1.00 0.00 H ATOM 20621 2HB ALA D 116 26.543 75.788 -37.388 1.00 0.00 H ATOM 20622 3HB ALA D 116 26.046 76.614 -35.893 1.00 0.00 H ATOM 20623 N PRO D 117 27.646 73.981 -33.800 1.00112.92 N ATOM 20624 CA PRO D 117 27.989 74.009 -32.379 1.00110.61 C ATOM 20625 C PRO D 117 28.304 75.408 -31.851 1.00112.39 C ATOM 20626 O PRO D 117 28.961 76.197 -32.533 1.00115.09 O ATOM 20627 CB PRO D 117 29.227 73.111 -32.310 1.00109.07 C ATOM 20628 CG PRO D 117 29.831 73.203 -33.670 1.00111.53 C ATOM 20629 CD PRO D 117 28.673 73.309 -34.610 1.00113.21 C ATOM 20630 HA PRO D 117 27.158 73.582 -31.798 1.00 0.00 H ATOM 20631 1HB PRO D 117 29.905 73.465 -31.520 1.00 0.00 H ATOM 20632 2HB PRO D 117 28.933 72.085 -32.045 1.00 0.00 H ATOM 20633 1HG PRO D 117 30.497 74.076 -33.731 1.00 0.00 H ATOM 20634 2HG PRO D 117 30.450 72.316 -33.872 1.00 0.00 H ATOM 20635 1HD PRO D 117 28.962 73.914 -35.482 1.00 0.00 H ATOM 20636 2HD PRO D 117 28.360 72.302 -34.922 1.00 0.00 H ATOM 20637 N THR D 118 27.834 75.708 -30.642 1.00111.20 N ATOM 20638 CA THR D 118 28.267 76.908 -29.940 1.00112.70 C ATOM 20639 C THR D 118 29.483 76.532 -29.119 1.00111.01 C ATOM 20640 O THR D 118 29.383 75.758 -28.163 1.00108.42 O ATOM 20641 CB THR D 118 27.198 77.477 -29.012 1.00112.75 C ATOM 20642 OG1 THR D 118 25.942 77.535 -29.694 1.00113.92 O ATOM 20643 CG2 THR D 118 27.606 78.864 -28.545 1.00115.28 C ATOM 20644 H THR D 118 27.164 75.094 -30.200 1.00 0.00 H ATOM 20645 HA THR D 118 28.499 77.676 -30.678 1.00 0.00 H ATOM 20646 HB THR D 118 27.080 76.822 -28.149 1.00 0.00 H ATOM 20647 HG1 THR D 118 26.049 77.202 -30.588 1.00 0.00 H ATOM 20648 1HG2 THR D 118 26.839 79.265 -27.882 1.00 0.00 H ATOM 20649 2HG2 THR D 118 28.553 78.804 -28.009 1.00 0.00 H ATOM 20650 3HG2 THR D 118 27.719 79.520 -29.408 1.00 0.00 H ATOM 20651 N VAL D 119 30.613 77.135 -29.459 1.00112.91 N ATOM 20652 CA VAL D 119 31.905 76.701 -28.957 1.00111.86 C ATOM 20653 C VAL D 119 32.472 77.714 -27.974 1.00113.12 C ATOM 20654 O VAL D 119 32.587 78.907 -28.276 1.00116.12 O ATOM 20655 CB VAL D 119 32.880 76.450 -30.117 1.00113.23 C ATOM 20656 CG1 VAL D 119 34.213 75.976 -29.593 1.00112.42 C ATOM 20657 CG2 VAL D 119 32.292 75.442 -31.091 1.00112.31 C ATOM 20658 H VAL D 119 30.570 77.923 -30.089 1.00 0.00 H ATOM 20659 HA VAL D 119 31.768 75.767 -28.410 1.00 0.00 H ATOM 20660 HB VAL D 119 33.061 77.391 -30.637 1.00 0.00 H ATOM 20661 1HG1 VAL D 119 34.892 75.803 -30.429 1.00 0.00 H ATOM 20662 2HG1 VAL D 119 34.635 76.734 -28.934 1.00 0.00 H ATOM 20663 3HG1 VAL D 119 34.077 75.047 -29.039 1.00 0.00 H ATOM 20664 1HG2 VAL D 119 32.993 75.274 -31.908 1.00 0.00 H ATOM 20665 2HG2 VAL D 119 32.106 74.501 -30.573 1.00 0.00 H ATOM 20666 3HG2 VAL D 119 31.354 75.827 -31.491 1.00 0.00 H ATOM 20667 N SER D 120 32.862 77.222 -26.802 1.00111.17 N ATOM 20668 CA SER D 120 33.409 78.092 -25.772 1.00112.41 C ATOM 20669 C SER D 120 34.673 77.490 -25.187 1.00111.58 C ATOM 20670 O SER D 120 34.710 76.298 -24.883 1.00109.14 O ATOM 20671 CB SER D 120 32.380 78.289 -24.667 1.00111.52 C ATOM 20672 OG SER D 120 31.176 78.798 -25.196 1.00112.47 O ATOM 20673 H SER D 120 32.780 76.232 -26.618 1.00 0.00 H ATOM 20674 HA SER D 120 33.638 79.059 -26.222 1.00 0.00 H ATOM 20675 1HB SER D 120 32.193 77.337 -24.170 1.00 0.00 H ATOM 20676 2HB SER D 120 32.776 78.976 -23.920 1.00 0.00 H ATOM 20677 HG SER D 120 31.320 78.891 -26.141 1.00 0.00 H ATOM 20678 N ILE D 121 35.713 78.306 -25.038 1.00113.94 N ATOM 20679 CA ILE D 121 36.950 77.810 -24.464 1.00113.67 C ATOM 20680 C ILE D 121 37.164 78.439 -23.090 1.00114.50 C ATOM 20681 O ILE D 121 36.694 79.548 -22.835 1.00116.30 O ATOM 20682 CB ILE D 121 38.128 78.074 -25.409 1.00115.97 C ATOM 20683 CG1 ILE D 121 39.361 77.288 -24.979 1.00115.53 C ATOM 20684 CG2 ILE D 121 38.391 79.557 -25.535 1.00119.51 C ATOM 20685 CD1 ILE D 121 40.413 77.188 -26.049 1.00117.35 C ATOM 20686 H ILE D 121 35.655 79.274 -25.320 1.00 0.00 H ATOM 20687 HA ILE D 121 36.857 76.735 -24.318 1.00 0.00 H ATOM 20688 HB ILE D 121 37.900 77.672 -26.396 1.00 0.00 H ATOM 20689 1HG1 ILE D 121 39.805 77.759 -24.103 1.00 0.00 H ATOM 20690 2HG1 ILE D 121 39.067 76.278 -24.692 1.00 0.00 H ATOM 20691 1HG2 ILE D 121 39.231 79.721 -26.209 1.00 0.00 H ATOM 20692 2HG2 ILE D 121 37.505 80.051 -25.932 1.00 0.00 H ATOM 20693 3HG2 ILE D 121 38.627 79.969 -24.554 1.00 0.00 H ATOM 20694 1HD1 ILE D 121 41.261 76.615 -25.673 1.00 0.00 H ATOM 20695 2HD1 ILE D 121 39.996 76.688 -26.924 1.00 0.00 H ATOM 20696 3HD1 ILE D 121 40.746 78.187 -26.326 1.00 0.00 H ATOM 20697 N PHE D 122 37.864 77.715 -22.217 1.00113.50 N ATOM 20698 CA PHE D 122 38.069 78.093 -20.820 1.00114.22 C ATOM 20699 C PHE D 122 39.477 77.739 -20.348 1.00115.17 C ATOM 20700 O PHE D 122 39.817 76.552 -20.276 1.00113.49 O ATOM 20701 CB PHE D 122 37.061 77.388 -19.918 1.00111.83 C ATOM 20702 CG PHE D 122 35.647 77.695 -20.248 1.00111.09 C ATOM 20703 CD1 PHE D 122 35.010 78.777 -19.685 1.00112.69 C ATOM 20704 CD2 PHE D 122 34.946 76.892 -21.110 1.00109.08 C ATOM 20705 CE1 PHE D 122 33.702 79.059 -19.993 1.00112.34 C ATOM 20706 CE2 PHE D 122 33.638 77.168 -21.420 1.00108.70 C ATOM 20707 CZ PHE D 122 33.014 78.252 -20.860 1.00110.34 C ATOM 20708 H PHE D 122 38.270 76.856 -22.559 1.00 0.00 H ATOM 20709 HA PHE D 122 37.923 79.170 -20.728 1.00 0.00 H ATOM 20710 1HB PHE D 122 37.201 76.310 -19.989 1.00 0.00 H ATOM 20711 2HB PHE D 122 37.239 77.673 -18.882 1.00 0.00 H ATOM 20712 HD1 PHE D 122 35.556 79.413 -18.988 1.00 0.00 H ATOM 20713 HD2 PHE D 122 35.441 76.029 -21.556 1.00 0.00 H ATOM 20714 HE1 PHE D 122 33.212 79.925 -19.548 1.00 0.00 H ATOM 20715 HE2 PHE D 122 33.095 76.524 -22.111 1.00 0.00 H ATOM 20716 HZ PHE D 122 31.975 78.471 -21.102 1.00 0.00 H ATOM 20717 N PRO D 123 40.303 78.754 -20.033 1.00118.17 N ATOM 20718 CA PRO D 123 41.610 78.474 -19.430 1.00119.48 C ATOM 20719 C PRO D 123 41.450 77.793 -18.080 1.00118.29 C ATOM 20720 O PRO D 123 40.365 77.849 -17.516 1.00117.07 O ATOM 20721 CB PRO D 123 42.233 79.860 -19.277 1.00123.20 C ATOM 20722 CG PRO D 123 41.531 80.707 -20.272 1.00123.96 C ATOM 20723 CD PRO D 123 40.132 80.185 -20.330 1.00120.93 C ATOM 20724 HA PRO D 123 42.201 77.854 -20.120 1.00 0.00 H ATOM 20725 1HB PRO D 123 42.098 80.222 -18.247 1.00 0.00 H ATOM 20726 2HB PRO D 123 43.317 79.808 -19.459 1.00 0.00 H ATOM 20727 1HG PRO D 123 41.565 81.762 -19.964 1.00 0.00 H ATOM 20728 2HG PRO D 123 42.035 80.644 -21.247 1.00 0.00 H ATOM 20729 1HD PRO D 123 39.520 80.690 -19.568 1.00 0.00 H ATOM 20730 2HD PRO D 123 39.718 80.355 -21.335 1.00 0.00 H ATOM 20731 N PRO D 124 42.522 77.189 -17.552 1.00119.06 N ATOM 20732 CA PRO D 124 42.455 76.643 -16.197 1.00118.75 C ATOM 20733 C PRO D 124 41.995 77.663 -15.178 1.00120.37 C ATOM 20734 O PRO D 124 42.398 78.815 -15.250 1.00122.98 O ATOM 20735 CB PRO D 124 43.898 76.231 -15.917 1.00120.69 C ATOM 20736 CG PRO D 124 44.520 76.055 -17.242 1.00120.76 C ATOM 20737 CD PRO D 124 43.853 77.025 -18.152 1.00120.74 C ATOM 20738 HA PRO D 124 41.789 75.768 -16.192 1.00 0.00 H ATOM 20739 1HB PRO D 124 44.402 77.006 -15.321 1.00 0.00 H ATOM 20740 2HB PRO D 124 43.916 75.306 -15.323 1.00 0.00 H ATOM 20741 1HG PRO D 124 45.603 76.236 -17.180 1.00 0.00 H ATOM 20742 2HG PRO D 124 44.390 75.019 -17.588 1.00 0.00 H ATOM 20743 1HD PRO D 124 44.415 77.971 -18.156 1.00 0.00 H ATOM 20744 2HD PRO D 124 43.800 76.601 -19.165 1.00 0.00 H ATOM 20745 N SER D 125 41.156 77.247 -14.244 1.00119.14 N ATOM 20746 CA SER D 125 40.827 78.094 -13.107 1.00121.09 C ATOM 20747 C SER D 125 42.099 78.329 -12.286 1.00124.22 C ATOM 20748 O SER D 125 42.999 77.491 -12.286 1.00124.30 O ATOM 20749 CB SER D 125 39.719 77.460 -12.267 1.00119.36 C ATOM 20750 OG SER D 125 40.180 76.312 -11.582 1.00119.01 O ATOM 20751 H SER D 125 40.735 76.332 -14.314 1.00 0.00 H ATOM 20752 HA SER D 125 40.472 79.055 -13.482 1.00 0.00 H ATOM 20753 1HB SER D 125 39.348 78.187 -11.545 1.00 0.00 H ATOM 20754 2HB SER D 125 38.885 77.186 -12.912 1.00 0.00 H ATOM 20755 HG SER D 125 41.104 76.213 -11.823 1.00 0.00 H ATOM 20756 N SER D 126 42.188 79.461 -11.597 1.00127.13 N ATOM 20757 CA SER D 126 43.383 79.756 -10.812 1.00130.55 C ATOM 20758 C SER D 126 43.497 78.803 -9.623 1.00130.64 C ATOM 20759 O SER D 126 44.602 78.483 -9.162 1.00132.74 O ATOM 20760 CB SER D 126 43.368 81.207 -10.342 1.00133.93 C ATOM 20761 OG SER D 126 42.091 81.551 -9.843 1.00133.23 O ATOM 20762 H SER D 126 41.430 80.129 -11.609 1.00 0.00 H ATOM 20763 HA SER D 126 44.259 79.603 -11.444 1.00 0.00 H ATOM 20764 1HB SER D 126 44.120 81.346 -9.566 1.00 0.00 H ATOM 20765 2HB SER D 126 43.631 81.861 -11.172 1.00 0.00 H ATOM 20766 HG SER D 126 41.551 80.762 -9.932 1.00 0.00 H ATOM 20767 N GLU D 127 42.351 78.331 -9.148 1.00128.63 N ATOM 20768 CA GLU D 127 42.299 77.361 -8.060 1.00128.75 C ATOM 20769 C GLU D 127 42.969 76.045 -8.425 1.00127.44 C ATOM 20770 O GLU D 127 43.640 75.438 -7.596 1.00129.27 O ATOM 20771 CB GLU D 127 40.854 77.088 -7.667 1.00126.76 C ATOM 20772 CG GLU D 127 40.098 78.313 -7.238 1.00128.27 C ATOM 20773 CD GLU D 127 38.673 77.994 -6.861 1.00126.52 C ATOM 20774 OE1 GLU D 127 38.466 77.021 -6.104 1.00126.19 O ATOM 20775 OE2 GLU D 127 37.766 78.720 -7.319 1.00125.81 O ATOM 20776 H GLU D 127 41.487 78.658 -9.557 1.00 0.00 H ATOM 20777 HA GLU D 127 42.824 77.778 -7.200 1.00 0.00 H ATOM 20778 1HB GLU D 127 40.326 76.641 -8.510 1.00 0.00 H ATOM 20779 2HB GLU D 127 40.829 76.370 -6.847 1.00 0.00 H ATOM 20780 1HG GLU D 127 40.605 78.760 -6.383 1.00 0.00 H ATOM 20781 2HG GLU D 127 40.109 79.037 -8.051 1.00 0.00 H ATOM 20782 N GLN D 128 42.775 75.595 -9.658 1.00124.61 N ATOM 20783 CA GLN D 128 43.422 74.371 -10.108 1.00123.60 C ATOM 20784 C GLN D 128 44.917 74.574 -10.286 1.00126.30 C ATOM 20785 O GLN D 128 45.717 73.719 -9.903 1.00127.52 O ATOM 20786 CB GLN D 128 42.802 73.896 -11.416 1.00120.21 C ATOM 20787 CG GLN D 128 43.367 72.596 -11.924 1.00119.23 C ATOM 20788 CD GLN D 128 42.908 72.298 -13.328 1.00116.51 C ATOM 20789 OE1 GLN D 128 42.279 73.133 -13.972 1.00115.62 O ATOM 20790 NE2 GLN D 128 43.211 71.099 -13.809 1.00115.51 N ATOM 20791 H GLN D 128 42.176 76.098 -10.297 1.00 0.00 H ATOM 20792 HA GLN D 128 43.273 73.602 -9.350 1.00 0.00 H ATOM 20793 1HB GLN D 128 41.727 73.770 -11.285 1.00 0.00 H ATOM 20794 2HB GLN D 128 42.951 74.653 -12.185 1.00 0.00 H ATOM 20795 1HG GLN D 128 44.455 72.658 -11.920 1.00 0.00 H ATOM 20796 2HG GLN D 128 43.036 71.788 -11.271 1.00 0.00 H ATOM 20797 1HE2 GLN D 128 42.931 70.846 -14.736 1.00 0.00 H ATOM 20798 2HE2 GLN D 128 43.719 70.447 -13.245 1.00 0.00 H ATOM 20799 N LEU D 129 45.284 75.704 -10.882 1.00127.54 N ATOM 20800 CA LEU D 129 46.686 76.037 -11.107 1.00130.46 C ATOM 20801 C LEU D 129 47.457 76.075 -9.785 1.00133.99 C ATOM 20802 O LEU D 129 48.625 75.691 -9.727 1.00136.18 O ATOM 20803 CB LEU D 129 46.816 77.373 -11.847 1.00131.70 C ATOM 20804 CG LEU D 129 46.487 77.379 -13.336 1.00129.42 C ATOM 20805 CD1 LEU D 129 46.373 78.795 -13.853 1.00131.07 C ATOM 20806 CD2 LEU D 129 47.581 76.634 -14.082 1.00129.84 C ATOM 20807 H LEU D 129 44.570 76.350 -11.187 1.00 0.00 H ATOM 20808 HA LEU D 129 47.132 75.256 -11.722 1.00 0.00 H ATOM 20809 1HB LEU D 129 46.156 78.098 -11.374 1.00 0.00 H ATOM 20810 2HB LEU D 129 47.842 77.727 -11.747 1.00 0.00 H ATOM 20811 HG LEU D 129 45.528 76.887 -13.499 1.00 0.00 H ATOM 20812 1HD1 LEU D 129 46.138 78.776 -14.917 1.00 0.00 H ATOM 20813 2HD1 LEU D 129 45.580 79.316 -13.316 1.00 0.00 H ATOM 20814 3HD1 LEU D 129 47.318 79.315 -13.700 1.00 0.00 H ATOM 20815 1HD2 LEU D 129 47.357 76.631 -15.149 1.00 0.00 H ATOM 20816 2HD2 LEU D 129 48.538 77.129 -13.914 1.00 0.00 H ATOM 20817 3HD2 LEU D 129 47.635 75.607 -13.719 1.00 0.00 H ATOM 20818 N THR D 130 46.797 76.542 -8.729 1.00134.85 N ATOM 20819 CA THR D 130 47.410 76.597 -7.406 1.00138.48 C ATOM 20820 C THR D 130 47.950 75.228 -6.987 1.00138.79 C ATOM 20821 O THR D 130 48.997 75.131 -6.347 1.00142.32 O ATOM 20822 CB THR D 130 46.409 77.110 -6.356 1.00139.00 C ATOM 20823 OG1 THR D 130 46.024 78.451 -6.680 1.00139.55 O ATOM 20824 CG2 THR D 130 47.032 77.110 -4.984 1.00143.05 C ATOM 20825 H THR D 130 45.848 76.867 -8.845 1.00 0.00 H ATOM 20826 HA THR D 130 48.253 77.287 -7.444 1.00 0.00 H ATOM 20827 HB THR D 130 45.529 76.467 -6.348 1.00 0.00 H ATOM 20828 HG1 THR D 130 46.477 78.729 -7.480 1.00 0.00 H ATOM 20829 1HG2 THR D 130 46.308 77.476 -4.256 1.00 0.00 H ATOM 20830 2HG2 THR D 130 47.332 76.096 -4.721 1.00 0.00 H ATOM 20831 3HG2 THR D 130 47.907 77.759 -4.982 1.00 0.00 H ATOM 20832 N SER D 131 47.255 74.169 -7.387 1.00135.41 N ATOM 20833 CA SER D 131 47.602 72.819 -6.962 1.00135.80 C ATOM 20834 C SER D 131 48.469 72.055 -7.968 1.00135.30 C ATOM 20835 O SER D 131 48.811 70.897 -7.740 1.00135.82 O ATOM 20836 CB SER D 131 46.324 72.028 -6.688 1.00133.01 C ATOM 20837 OG SER D 131 45.483 72.019 -7.827 1.00129.09 O ATOM 20838 H SER D 131 46.465 74.303 -8.002 1.00 0.00 H ATOM 20839 HA SER D 131 48.186 72.885 -6.043 1.00 0.00 H ATOM 20840 1HB SER D 131 46.581 71.006 -6.413 1.00 0.00 H ATOM 20841 2HB SER D 131 45.796 72.471 -5.845 1.00 0.00 H ATOM 20842 HG SER D 131 45.943 72.526 -8.500 1.00 0.00 H ATOM 20843 N GLY D 132 48.788 72.685 -9.092 1.00134.53 N ATOM 20844 CA GLY D 132 49.800 72.161 -9.995 1.00135.05 C ATOM 20845 C GLY D 132 49.271 71.481 -11.239 1.00131.42 C ATOM 20846 O GLY D 132 50.033 70.926 -12.033 1.00131.79 O ATOM 20847 H GLY D 132 48.318 73.548 -9.327 1.00 0.00 H ATOM 20848 1HA GLY D 132 50.454 72.971 -10.318 1.00 0.00 H ATOM 20849 2HA GLY D 132 50.420 71.439 -9.466 1.00 0.00 H ATOM 20850 N GLY D 133 47.956 71.519 -11.399 1.00128.20 N ATOM 20851 CA GLY D 133 47.301 70.997 -12.582 1.00124.83 C ATOM 20852 C GLY D 133 46.806 72.108 -13.480 1.00123.56 C ATOM 20853 O GLY D 133 46.670 73.245 -13.030 1.00124.83 O ATOM 20854 H GLY D 133 47.395 71.928 -10.666 1.00 0.00 H ATOM 20855 1HA GLY D 133 47.997 70.365 -13.134 1.00 0.00 H ATOM 20856 2HA GLY D 133 46.462 70.368 -12.286 1.00 0.00 H ATOM 20857 N ALA D 134 46.558 71.794 -14.748 1.00121.48 N ATOM 20858 CA ALA D 134 46.015 72.785 -15.668 1.00120.50 C ATOM 20859 C ALA D 134 45.104 72.134 -16.716 1.00117.33 C ATOM 20860 O ALA D 134 45.574 71.438 -17.610 1.00117.04 O ATOM 20861 CB ALA D 134 47.142 73.547 -16.344 1.00123.10 C ATOM 20862 H ALA D 134 46.745 70.860 -15.085 1.00 0.00 H ATOM 20863 HA ALA D 134 45.409 73.485 -15.093 1.00 0.00 H ATOM 20864 1HB ALA D 134 46.723 74.284 -17.029 1.00 0.00 H ATOM 20865 2HB ALA D 134 47.743 74.054 -15.589 1.00 0.00 H ATOM 20866 3HB ALA D 134 47.769 72.851 -16.900 1.00 0.00 H ATOM 20867 N SER D 135 43.799 72.389 -16.614 1.00115.26 N ATOM 20868 CA SER D 135 42.822 71.880 -17.580 1.00112.51 C ATOM 20869 C SER D 135 42.238 73.000 -18.440 1.00112.34 C ATOM 20870 O SER D 135 41.639 73.940 -17.927 1.00112.75 O ATOM 20871 CB SER D 135 41.695 71.132 -16.861 1.00110.44 C ATOM 20872 OG SER D 135 42.139 69.878 -16.361 1.00110.53 O ATOM 20873 H SER D 135 43.478 72.954 -15.841 1.00 0.00 H ATOM 20874 HA SER D 135 43.329 71.185 -18.251 1.00 0.00 H ATOM 20875 1HB SER D 135 41.324 71.740 -16.036 1.00 0.00 H ATOM 20876 2HB SER D 135 40.866 70.974 -17.550 1.00 0.00 H ATOM 20877 HG SER D 135 43.065 69.808 -16.606 1.00 0.00 H ATOM 20878 N VAL D 136 42.395 72.874 -19.750 1.00112.03 N ATOM 20879 CA VAL D 136 41.761 73.765 -20.710 1.00112.00 C ATOM 20880 C VAL D 136 40.496 73.102 -21.211 1.00109.31 C ATOM 20881 O VAL D 136 40.551 72.010 -21.770 1.00108.10 O ATOM 20882 CB VAL D 136 42.686 74.079 -21.876 1.00113.86 C ATOM 20883 CG1 VAL D 136 42.207 75.319 -22.590 1.00115.03 C ATOM 20884 CG2 VAL D 136 44.094 74.265 -21.376 1.00116.43 C ATOM 20885 H VAL D 136 42.982 72.124 -20.088 1.00 0.00 H ATOM 20886 HA VAL D 136 41.520 74.702 -20.206 1.00 0.00 H ATOM 20887 HB VAL D 136 42.657 73.251 -22.584 1.00 0.00 H ATOM 20888 1HG1 VAL D 136 42.873 75.539 -23.425 1.00 0.00 H ATOM 20889 2HG1 VAL D 136 41.197 75.155 -22.966 1.00 0.00 H ATOM 20890 3HG1 VAL D 136 42.205 76.160 -21.897 1.00 0.00 H ATOM 20891 1HG2 VAL D 136 44.752 74.489 -22.216 1.00 0.00 H ATOM 20892 2HG2 VAL D 136 44.121 75.090 -20.663 1.00 0.00 H ATOM 20893 3HG2 VAL D 136 44.430 73.351 -20.886 1.00 0.00 H ATOM 20894 N VAL D 137 39.351 73.732 -20.986 1.00108.61 N ATOM 20895 CA VAL D 137 38.081 73.108 -21.339 1.00106.28 C ATOM 20896 C VAL D 137 37.453 73.747 -22.584 1.00106.58 C ATOM 20897 O VAL D 137 37.571 74.939 -22.809 1.00108.52 O ATOM 20898 CB VAL D 137 37.123 73.168 -20.130 1.00105.37 C ATOM 20899 CG1 VAL D 137 35.722 72.732 -20.500 1.00103.42 C ATOM 20900 CG2 VAL D 137 37.654 72.302 -19.013 1.00105.16 C ATOM 20901 H VAL D 137 39.348 74.651 -20.567 1.00 0.00 H ATOM 20902 HA VAL D 137 38.268 72.064 -21.595 1.00 0.00 H ATOM 20903 HB VAL D 137 37.049 74.200 -19.788 1.00 0.00 H ATOM 20904 1HG1 VAL D 137 35.079 72.789 -19.621 1.00 0.00 H ATOM 20905 2HG1 VAL D 137 35.331 73.387 -21.278 1.00 0.00 H ATOM 20906 3HG1 VAL D 137 35.745 71.706 -20.866 1.00 0.00 H ATOM 20907 1HG2 VAL D 137 36.975 72.349 -18.162 1.00 0.00 H ATOM 20908 2HG2 VAL D 137 37.734 71.271 -19.358 1.00 0.00 H ATOM 20909 3HG2 VAL D 137 38.638 72.661 -18.711 1.00 0.00 H ATOM 20910 N CYS D 138 36.771 72.937 -23.379 1.00104.98 N ATOM 20911 CA CYS D 138 36.071 73.376 -24.573 1.00105.37 C ATOM 20912 C CYS D 138 34.698 72.730 -24.625 1.00103.36 C ATOM 20913 O CYS D 138 34.562 71.511 -24.591 1.00101.71 O ATOM 20914 CB CYS D 138 36.855 73.070 -25.869 1.00106.38 C ATOM 20915 SG CYS D 138 36.376 74.232 -27.177 1.00108.61 S ATOM 20916 H CYS D 138 36.746 71.960 -23.126 1.00 0.00 H ATOM 20917 HA CYS D 138 35.936 74.456 -24.517 1.00 0.00 H ATOM 20918 1HB CYS D 138 37.925 73.146 -25.674 1.00 0.00 H ATOM 20919 2HB CYS D 138 36.652 72.047 -26.184 1.00 0.00 H ATOM 20920 N PHE D 139 33.678 73.578 -24.704 1.00103.86 N ATOM 20921 CA PHE D 139 32.298 73.134 -24.822 1.00102.46 C ATOM 20922 C PHE D 139 31.800 73.347 -26.231 1.00103.40 C ATOM 20923 O PHE D 139 31.843 74.467 -26.748 1.00105.58 O ATOM 20924 CB PHE D 139 31.373 73.841 -23.833 1.00102.59 C ATOM 20925 CG PHE D 139 31.645 73.509 -22.405 1.00101.77 C ATOM 20926 CD1 PHE D 139 31.944 72.218 -22.036 1.00100.15 C ATOM 20927 CD2 PHE D 139 31.548 74.469 -21.422 1.00102.98 C ATOM 20928 CE1 PHE D 139 32.182 71.897 -20.716 1.00 99.83 C ATOM 20929 CE2 PHE D 139 31.782 74.153 -20.101 1.00102.59 C ATOM 20930 CZ PHE D 139 32.101 72.864 -19.748 1.00101.05 C ATOM 20931 H PHE D 139 33.876 74.568 -24.681 1.00 0.00 H ATOM 20932 HA PHE D 139 32.259 72.065 -24.607 1.00 0.00 H ATOM 20933 1HB PHE D 139 31.468 74.919 -23.953 1.00 0.00 H ATOM 20934 2HB PHE D 139 30.339 73.577 -24.050 1.00 0.00 H ATOM 20935 HD1 PHE D 139 31.993 71.443 -22.801 1.00 0.00 H ATOM 20936 HD2 PHE D 139 31.294 75.492 -21.701 1.00 0.00 H ATOM 20937 HE1 PHE D 139 32.435 70.873 -20.442 1.00 0.00 H ATOM 20938 HE2 PHE D 139 31.713 74.926 -19.336 1.00 0.00 H ATOM 20939 HZ PHE D 139 32.287 72.610 -18.706 1.00 0.00 H ATOM 20940 N LEU D 140 31.323 72.264 -26.844 1.00102.11 N ATOM 20941 CA LEU D 140 30.759 72.312 -28.189 1.00103.12 C ATOM 20942 C LEU D 140 29.277 71.969 -28.086 1.00102.14 C ATOM 20943 O LEU D 140 28.917 70.795 -28.028 1.00100.50 O ATOM 20944 CB LEU D 140 31.475 71.319 -29.114 1.00102.98 C ATOM 20945 CG LEU D 140 33.002 71.194 -29.075 1.00103.55 C ATOM 20946 CD1 LEU D 140 33.522 70.381 -30.236 1.00104.14 C ATOM 20947 CD2 LEU D 140 33.627 72.552 -29.126 1.00105.81 C ATOM 20948 H LEU D 140 31.356 71.381 -26.355 1.00 0.00 H ATOM 20949 HA LEU D 140 30.898 73.317 -28.586 1.00 0.00 H ATOM 20950 1HB LEU D 140 31.099 70.318 -28.907 1.00 0.00 H ATOM 20951 2HB LEU D 140 31.233 71.569 -30.147 1.00 0.00 H ATOM 20952 HG LEU D 140 33.303 70.695 -28.153 1.00 0.00 H ATOM 20953 1HD1 LEU D 140 34.608 70.313 -30.175 1.00 0.00 H ATOM 20954 2HD1 LEU D 140 33.094 69.379 -30.199 1.00 0.00 H ATOM 20955 3HD1 LEU D 140 33.240 70.862 -31.172 1.00 0.00 H ATOM 20956 1HD2 LEU D 140 34.713 72.454 -29.097 1.00 0.00 H ATOM 20957 2HD2 LEU D 140 33.332 73.054 -30.048 1.00 0.00 H ATOM 20958 3HD2 LEU D 140 33.293 73.139 -28.270 1.00 0.00 H ATOM 20959 N ASN D 141 28.426 72.993 -28.001 1.00106.92 N ATOM 20960 CA ASN D 141 27.036 72.812 -27.555 1.00106.17 C ATOM 20961 C ASN D 141 25.949 72.922 -28.636 1.00107.51 C ATOM 20962 O ASN D 141 26.043 73.739 -29.555 1.00109.86 O ATOM 20963 CB ASN D 141 26.691 73.824 -26.463 1.00106.83 C ATOM 20964 CG ASN D 141 27.533 73.671 -25.231 1.00105.69 C ATOM 20965 OD1 ASN D 141 27.852 72.560 -24.812 1.00103.83 O ATOM 20966 ND2 ASN D 141 27.894 74.797 -24.626 1.00107.17 N ATOM 20967 H ASN D 141 28.746 73.918 -28.250 1.00 0.00 H ATOM 20968 HA ASN D 141 26.932 71.806 -27.145 1.00 0.00 H ATOM 20969 1HB ASN D 141 26.822 74.836 -26.849 1.00 0.00 H ATOM 20970 2HB ASN D 141 25.643 73.714 -26.183 1.00 0.00 H ATOM 20971 1HD2 ASN D 141 28.456 74.763 -23.799 1.00 0.00 H ATOM 20972 2HD2 ASN D 141 27.604 75.679 -24.997 1.00 0.00 H ATOM 20973 N ASN D 142 24.904 72.107 -28.487 1.00111.99 N ATOM 20974 CA ASN D 142 23.692 72.198 -29.307 1.00113.40 C ATOM 20975 C ASN D 142 23.944 72.144 -30.806 1.00115.10 C ATOM 20976 O ASN D 142 23.537 73.046 -31.535 1.00117.73 O ATOM 20977 CB ASN D 142 22.920 73.470 -28.959 1.00115.34 C ATOM 20978 CG ASN D 142 22.592 73.556 -27.482 1.00114.08 C ATOM 20979 OD1 ASN D 142 23.308 74.199 -26.713 1.00114.13 O ATOM 20980 ND2 ASN D 142 21.525 72.876 -27.070 1.00113.19 N ATOM 20981 H ASN D 142 24.962 71.397 -27.771 1.00 0.00 H ATOM 20982 HA ASN D 142 23.063 71.333 -29.092 1.00 0.00 H ATOM 20983 1HB ASN D 142 23.509 74.343 -29.243 1.00 0.00 H ATOM 20984 2HB ASN D 142 21.993 73.501 -29.531 1.00 0.00 H ATOM 20985 1HD2 ASN D 142 21.261 72.896 -26.105 1.00 0.00 H ATOM 20986 2HD2 ASN D 142 20.987 72.345 -27.724 1.00 0.00 H ATOM 20987 N PHE D 143 24.631 71.097 -31.256 1.00109.19 N ATOM 20988 CA PHE D 143 24.874 70.888 -32.684 1.00110.92 C ATOM 20989 C PHE D 143 24.170 69.643 -33.220 1.00110.35 C ATOM 20990 O PHE D 143 23.654 68.843 -32.441 1.00108.38 O ATOM 20991 CB PHE D 143 26.388 70.820 -32.942 1.00110.94 C ATOM 20992 CG PHE D 143 27.102 69.671 -32.254 1.00108.37 C ATOM 20993 CD1 PHE D 143 27.252 68.448 -32.878 1.00107.93 C ATOM 20994 CD2 PHE D 143 27.624 69.821 -30.981 1.00106.81 C ATOM 20995 CE1 PHE D 143 27.921 67.404 -32.250 1.00106.04 C ATOM 20996 CE2 PHE D 143 28.282 68.776 -30.350 1.00104.94 C ATOM 20997 CZ PHE D 143 28.432 67.572 -30.987 1.00104.59 C ATOM 20998 H PHE D 143 24.995 70.428 -30.592 1.00 0.00 H ATOM 20999 HA PHE D 143 24.455 71.732 -33.234 1.00 0.00 H ATOM 21000 1HB PHE D 143 26.571 70.728 -34.012 1.00 0.00 H ATOM 21001 2HB PHE D 143 26.856 71.745 -32.609 1.00 0.00 H ATOM 21002 HD1 PHE D 143 26.839 68.306 -33.877 1.00 0.00 H ATOM 21003 HD2 PHE D 143 27.506 70.778 -30.471 1.00 0.00 H ATOM 21004 HE1 PHE D 143 28.041 66.449 -32.761 1.00 0.00 H ATOM 21005 HE2 PHE D 143 28.680 68.913 -29.345 1.00 0.00 H ATOM 21006 HZ PHE D 143 28.952 66.751 -30.495 1.00 0.00 H ATOM 21007 N TYR D 144 24.107 69.494 -34.544 1.00111.39 N ATOM 21008 CA TYR D 144 23.516 68.281 -35.107 1.00111.19 C ATOM 21009 C TYR D 144 24.015 68.108 -36.546 1.00113.55 C ATOM 21010 O TYR D 144 23.970 69.054 -37.319 1.00116.29 O ATOM 21011 CB TYR D 144 21.989 68.367 -35.070 1.00111.95 C ATOM 21012 CG TYR D 144 21.336 67.089 -35.522 1.00111.81 C ATOM 21013 CD1 TYR D 144 21.172 66.779 -36.861 1.00114.21 C ATOM 21014 CD2 TYR D 144 20.889 66.177 -34.579 1.00109.57 C ATOM 21015 CE1 TYR D 144 20.597 65.582 -37.241 1.00114.29 C ATOM 21016 CE2 TYR D 144 20.310 64.991 -34.948 1.00109.68 C ATOM 21017 CZ TYR D 144 20.164 64.695 -36.275 1.00112.00 C ATOM 21018 OH TYR D 144 19.584 63.500 -36.624 1.00112.36 O ATOM 21019 H TYR D 144 24.461 70.205 -35.169 1.00 0.00 H ATOM 21020 HA TYR D 144 23.833 67.430 -34.504 1.00 0.00 H ATOM 21021 1HB TYR D 144 21.662 68.594 -34.054 1.00 0.00 H ATOM 21022 2HB TYR D 144 21.655 69.182 -35.711 1.00 0.00 H ATOM 21023 HD1 TYR D 144 21.498 67.483 -37.627 1.00 0.00 H ATOM 21024 HD2 TYR D 144 20.993 66.396 -33.516 1.00 0.00 H ATOM 21025 HE1 TYR D 144 20.473 65.349 -38.298 1.00 0.00 H ATOM 21026 HE2 TYR D 144 19.968 64.291 -34.185 1.00 0.00 H ATOM 21027 HH TYR D 144 19.350 63.015 -35.829 1.00 0.00 H ATOM 21028 N PRO D 145 24.354 66.876 -36.965 1.00114.58 N ATOM 21029 CA PRO D 145 24.347 65.595 -36.241 1.00112.06 C ATOM 21030 C PRO D 145 25.451 65.346 -35.220 1.00109.76 C ATOM 21031 O PRO D 145 26.432 66.085 -35.142 1.00110.05 O ATOM 21032 CB PRO D 145 24.379 64.576 -37.377 1.00113.55 C ATOM 21033 CG PRO D 145 25.211 65.236 -38.414 1.00115.97 C ATOM 21034 CD PRO D 145 24.878 66.706 -38.338 1.00117.16 C ATOM 21035 HA PRO D 145 23.417 65.514 -35.659 1.00 0.00 H ATOM 21036 1HB PRO D 145 24.806 63.627 -37.020 1.00 0.00 H ATOM 21037 2HB PRO D 145 23.356 64.360 -37.717 1.00 0.00 H ATOM 21038 1HG PRO D 145 26.278 65.047 -38.222 1.00 0.00 H ATOM 21039 2HG PRO D 145 24.987 64.815 -39.405 1.00 0.00 H ATOM 21040 1HD PRO D 145 25.792 67.298 -38.495 1.00 0.00 H ATOM 21041 2HD PRO D 145 24.121 66.951 -39.098 1.00 0.00 H ATOM 21042 N LYS D 146 25.320 64.253 -34.482 1.00114.70 N ATOM 21043 CA LYS D 146 26.155 64.022 -33.317 1.00112.68 C ATOM 21044 C LYS D 146 27.640 63.816 -33.635 1.00113.05 C ATOM 21045 O LYS D 146 28.488 63.971 -32.751 1.00111.96 O ATOM 21046 CB LYS D 146 25.624 62.821 -32.523 1.00111.17 C ATOM 21047 CG LYS D 146 25.715 61.471 -33.225 1.00111.83 C ATOM 21048 CD LYS D 146 25.204 60.384 -32.304 1.00110.63 C ATOM 21049 CE LYS D 146 25.207 59.012 -32.941 1.00111.61 C ATOM 21050 NZ LYS D 146 24.572 58.038 -31.998 1.00110.82 N ATOM 21051 H LYS D 146 24.625 63.565 -34.734 1.00 0.00 H ATOM 21052 HA LYS D 146 26.118 64.909 -32.683 1.00 0.00 H ATOM 21053 1HB LYS D 146 26.173 62.733 -31.585 1.00 0.00 H ATOM 21054 2HB LYS D 146 24.575 62.984 -32.274 1.00 0.00 H ATOM 21055 1HG LYS D 146 25.118 61.494 -34.138 1.00 0.00 H ATOM 21056 2HG LYS D 146 26.751 61.271 -33.495 1.00 0.00 H ATOM 21057 1HD LYS D 146 25.827 60.342 -31.409 1.00 0.00 H ATOM 21058 2HD LYS D 146 24.182 60.613 -32.003 1.00 0.00 H ATOM 21059 1HE LYS D 146 24.655 59.046 -33.879 1.00 0.00 H ATOM 21060 2HE LYS D 146 26.233 58.714 -33.159 1.00 0.00 H ATOM 21061 1HZ LYS D 146 24.570 57.118 -32.415 1.00 0.00 H ATOM 21062 2HZ LYS D 146 25.096 58.015 -31.134 1.00 0.00 H ATOM 21063 3HZ LYS D 146 23.622 58.323 -31.808 1.00 0.00 H ATOM 21064 N ASP D 147 27.965 63.505 -34.886 1.00115.51 N ATOM 21065 CA ASP D 147 29.363 63.295 -35.254 1.00116.27 C ATOM 21066 C ASP D 147 30.091 64.628 -35.445 1.00117.42 C ATOM 21067 O ASP D 147 29.645 65.486 -36.203 1.00119.20 O ATOM 21068 CB ASP D 147 29.453 62.431 -36.522 1.00118.21 C ATOM 21069 CG ASP D 147 29.157 60.938 -36.254 1.00117.37 C ATOM 21070 OD1 ASP D 147 29.397 60.452 -35.115 1.00115.52 O ATOM 21071 OD2 ASP D 147 28.672 60.250 -37.188 1.00118.90 O ATOM 21072 H ASP D 147 27.251 63.411 -35.594 1.00 0.00 H ATOM 21073 HA ASP D 147 29.861 62.773 -34.437 1.00 0.00 H ATOM 21074 1HB ASP D 147 28.745 62.799 -37.264 1.00 0.00 H ATOM 21075 2HB ASP D 147 30.452 62.517 -36.951 1.00 0.00 H ATOM 21076 N ILE D 148 31.221 64.783 -34.758 1.00106.54 N ATOM 21077 CA ILE D 148 31.968 66.032 -34.768 1.00107.68 C ATOM 21078 C ILE D 148 33.433 65.809 -34.430 1.00107.80 C ATOM 21079 O ILE D 148 33.785 64.936 -33.647 1.00106.32 O ATOM 21080 CB ILE D 148 31.327 67.044 -33.785 1.00106.60 C ATOM 21081 CG1 ILE D 148 31.781 68.471 -34.081 1.00108.59 C ATOM 21082 CG2 ILE D 148 31.713 66.739 -32.363 1.00104.46 C ATOM 21083 CD1 ILE D 148 30.951 69.512 -33.365 1.00108.26 C ATOM 21084 H ILE D 148 31.568 64.006 -34.213 1.00 0.00 H ATOM 21085 HA ILE D 148 31.932 66.448 -35.774 1.00 0.00 H ATOM 21086 HB ILE D 148 30.242 66.995 -33.869 1.00 0.00 H ATOM 21087 1HG1 ILE D 148 32.823 68.590 -33.786 1.00 0.00 H ATOM 21088 2HG1 ILE D 148 31.723 68.656 -35.154 1.00 0.00 H ATOM 21089 1HG2 ILE D 148 31.249 67.466 -31.696 1.00 0.00 H ATOM 21090 2HG2 ILE D 148 31.373 65.738 -32.101 1.00 0.00 H ATOM 21091 3HG2 ILE D 148 32.797 66.793 -32.261 1.00 0.00 H ATOM 21092 1HD1 ILE D 148 31.321 70.507 -33.615 1.00 0.00 H ATOM 21093 2HD1 ILE D 148 29.909 69.424 -33.675 1.00 0.00 H ATOM 21094 3HD1 ILE D 148 31.024 69.358 -32.289 1.00 0.00 H ATOM 21095 N ASN D 149 34.288 66.578 -35.085 1.00114.45 N ATOM 21096 CA ASN D 149 35.722 66.541 -34.858 1.00115.17 C ATOM 21097 C ASN D 149 36.158 67.664 -33.890 1.00114.91 C ATOM 21098 O ASN D 149 35.758 68.819 -34.063 1.00115.93 O ATOM 21099 CB ASN D 149 36.443 66.636 -36.198 1.00118.20 C ATOM 21100 CG ASN D 149 37.904 66.979 -36.054 1.00119.66 C ATOM 21101 OD1 ASN D 149 38.314 68.137 -36.221 1.00121.44 O ATOM 21102 ND2 ASN D 149 38.715 65.959 -35.777 1.00119.32 N ATOM 21103 H ASN D 149 33.915 67.217 -35.773 1.00 0.00 H ATOM 21104 HA ASN D 149 35.973 65.592 -34.380 1.00 0.00 H ATOM 21105 1HB ASN D 149 36.358 65.685 -36.726 1.00 0.00 H ATOM 21106 2HB ASN D 149 35.965 67.397 -36.815 1.00 0.00 H ATOM 21107 1HD2 ASN D 149 39.697 66.116 -35.668 1.00 0.00 H ATOM 21108 2HD2 ASN D 149 38.342 65.037 -35.678 1.00 0.00 H ATOM 21109 N VAL D 150 36.984 67.343 -32.898 1.00107.66 N ATOM 21110 CA VAL D 150 37.607 68.361 -32.043 1.00108.00 C ATOM 21111 C VAL D 150 39.138 68.247 -32.094 1.00109.69 C ATOM 21112 O VAL D 150 39.717 67.214 -31.797 1.00109.21 O ATOM 21113 CB VAL D 150 37.066 68.293 -30.606 1.00105.63 C ATOM 21114 CG1 VAL D 150 37.215 66.897 -30.032 1.00104.11 C ATOM 21115 CG2 VAL D 150 37.736 69.346 -29.737 1.00106.36 C ATOM 21116 H VAL D 150 37.187 66.368 -32.730 1.00 0.00 H ATOM 21117 HA VAL D 150 37.372 69.345 -32.449 1.00 0.00 H ATOM 21118 HB VAL D 150 35.991 68.472 -30.624 1.00 0.00 H ATOM 21119 1HG1 VAL D 150 36.824 66.878 -29.014 1.00 0.00 H ATOM 21120 2HG1 VAL D 150 36.659 66.190 -30.647 1.00 0.00 H ATOM 21121 3HG1 VAL D 150 38.269 66.619 -30.020 1.00 0.00 H ATOM 21122 1HG2 VAL D 150 37.342 69.285 -28.723 1.00 0.00 H ATOM 21123 2HG2 VAL D 150 38.812 69.172 -29.719 1.00 0.00 H ATOM 21124 3HG2 VAL D 150 37.535 70.337 -30.146 1.00 0.00 H ATOM 21125 N LYS D 151 39.781 69.332 -32.489 1.00112.75 N ATOM 21126 CA LYS D 151 41.232 69.432 -32.570 1.00114.90 C ATOM 21127 C LYS D 151 41.807 70.457 -31.591 1.00115.53 C ATOM 21128 O LYS D 151 41.350 71.579 -31.529 1.00116.15 O ATOM 21129 CB LYS D 151 41.627 69.813 -34.008 1.00117.98 C ATOM 21130 CG LYS D 151 43.123 70.001 -34.253 1.00120.83 C ATOM 21131 CD LYS D 151 43.400 70.690 -35.596 1.00124.35 C ATOM 21132 CE LYS D 151 43.314 69.733 -36.770 1.00125.25 C ATOM 21133 NZ LYS D 151 44.244 70.163 -37.852 1.00129.41 N ATOM 21134 H LYS D 151 39.218 70.130 -32.746 1.00 0.00 H ATOM 21135 HA LYS D 151 41.660 68.460 -32.323 1.00 0.00 H ATOM 21136 1HB LYS D 151 41.281 69.042 -34.697 1.00 0.00 H ATOM 21137 2HB LYS D 151 41.134 70.745 -34.286 1.00 0.00 H ATOM 21138 1HG LYS D 151 43.549 70.608 -33.454 1.00 0.00 H ATOM 21139 2HG LYS D 151 43.617 69.030 -34.250 1.00 0.00 H ATOM 21140 1HD LYS D 151 42.675 71.491 -35.751 1.00 0.00 H ATOM 21141 2HD LYS D 151 44.399 71.126 -35.582 1.00 0.00 H ATOM 21142 1HE LYS D 151 43.573 68.728 -36.440 1.00 0.00 H ATOM 21143 2HE LYS D 151 42.293 69.714 -37.150 1.00 0.00 H ATOM 21144 1HZ LYS D 151 44.179 69.520 -38.628 1.00 0.00 H ATOM 21145 2HZ LYS D 151 43.994 71.092 -38.162 1.00 0.00 H ATOM 21146 3HZ LYS D 151 45.191 70.170 -37.500 1.00 0.00 H ATOM 21147 N TRP D 152 42.805 70.073 -30.810 1.00114.68 N ATOM 21148 CA TRP D 152 43.491 71.049 -29.962 1.00115.92 C ATOM 21149 C TRP D 152 44.760 71.563 -30.605 1.00119.39 C ATOM 21150 O TRP D 152 45.518 70.805 -31.176 1.00120.53 O ATOM 21151 CB TRP D 152 43.807 70.454 -28.598 1.00114.49 C ATOM 21152 CG TRP D 152 42.613 70.367 -27.751 1.00111.77 C ATOM 21153 CD1 TRP D 152 41.793 69.296 -27.602 1.00109.39 C ATOM 21154 CD2 TRP D 152 42.075 71.408 -26.931 1.00111.47 C ATOM 21155 NE1 TRP D 152 40.775 69.599 -26.733 1.00107.60 N ATOM 21156 CE2 TRP D 152 40.928 70.892 -26.306 1.00108.83 C ATOM 21157 CE3 TRP D 152 42.455 72.726 -26.661 1.00113.48 C ATOM 21158 CZ2 TRP D 152 40.155 71.646 -25.430 1.00108.13 C ATOM 21159 CZ3 TRP D 152 41.686 73.474 -25.790 1.00112.79 C ATOM 21160 CH2 TRP D 152 40.550 72.934 -25.186 1.00110.13 C ATOM 21161 H TRP D 152 43.103 69.108 -30.790 1.00 0.00 H ATOM 21162 HA TRP D 152 42.834 71.907 -29.820 1.00 0.00 H ATOM 21163 1HB TRP D 152 44.230 69.457 -28.725 1.00 0.00 H ATOM 21164 2HB TRP D 152 44.557 71.067 -28.099 1.00 0.00 H ATOM 21165 HD1 TRP D 152 41.924 68.337 -28.100 1.00 0.00 H ATOM 21166 HE1 TRP D 152 40.034 68.973 -26.454 1.00 0.00 H ATOM 21167 HE3 TRP D 152 43.342 73.153 -27.127 1.00 0.00 H ATOM 21168 HZ2 TRP D 152 39.266 71.241 -24.946 1.00 0.00 H ATOM 21169 HZ3 TRP D 152 41.990 74.501 -25.586 1.00 0.00 H ATOM 21170 HH2 TRP D 152 39.965 73.554 -24.506 1.00 0.00 H ATOM 21171 N LYS D 153 44.951 72.873 -30.567 1.00121.40 N ATOM 21172 CA LYS D 153 46.152 73.480 -31.107 1.00125.11 C ATOM 21173 C LYS D 153 46.898 74.333 -30.066 1.00126.60 C ATOM 21174 O LYS D 153 46.349 75.262 -29.479 1.00126.41 O ATOM 21175 CB LYS D 153 45.801 74.319 -32.338 1.00127.42 C ATOM 21176 CG LYS D 153 45.836 73.535 -33.649 1.00128.21 C ATOM 21177 CD LYS D 153 45.415 74.403 -34.822 1.00130.83 C ATOM 21178 CE LYS D 153 45.691 73.722 -36.151 1.00132.62 C ATOM 21179 NZ LYS D 153 45.081 74.482 -37.276 1.00135.11 N ATOM 21180 H LYS D 153 44.245 73.464 -30.153 1.00 0.00 H ATOM 21181 HA LYS D 153 46.838 72.686 -31.403 1.00 0.00 H ATOM 21182 1HB LYS D 153 44.802 74.739 -32.219 1.00 0.00 H ATOM 21183 2HB LYS D 153 46.499 75.153 -32.421 1.00 0.00 H ATOM 21184 1HG LYS D 153 46.847 73.166 -33.825 1.00 0.00 H ATOM 21185 2HG LYS D 153 45.163 72.681 -33.580 1.00 0.00 H ATOM 21186 1HD LYS D 153 44.348 74.618 -34.751 1.00 0.00 H ATOM 21187 2HD LYS D 153 45.961 75.346 -34.791 1.00 0.00 H ATOM 21188 1HE LYS D 153 46.766 73.650 -36.306 1.00 0.00 H ATOM 21189 2HE LYS D 153 45.280 72.713 -36.135 1.00 0.00 H ATOM 21190 1HZ LYS D 153 45.277 74.010 -38.147 1.00 0.00 H ATOM 21191 2HZ LYS D 153 44.081 74.538 -37.142 1.00 0.00 H ATOM 21192 3HZ LYS D 153 45.470 75.414 -37.303 1.00 0.00 H ATOM 21193 N ILE D 154 48.156 73.975 -29.853 1.00128.36 N ATOM 21194 CA ILE D 154 49.085 74.648 -28.960 1.00130.45 C ATOM 21195 C ILE D 154 50.188 75.333 -29.762 1.00134.83 C ATOM 21196 O ILE D 154 50.980 74.656 -30.433 1.00136.32 O ATOM 21197 CB ILE D 154 49.691 73.678 -27.946 1.00129.46 C ATOM 21198 CG1 ILE D 154 48.605 73.110 -27.046 1.00125.62 C ATOM 21199 CG2 ILE D 154 50.710 74.383 -27.079 1.00132.16 C ATOM 21200 CD1 ILE D 154 49.125 72.080 -26.085 1.00124.92 C ATOM 21201 H ILE D 154 48.468 73.164 -30.367 1.00 0.00 H ATOM 21202 HA ILE D 154 48.542 75.416 -28.411 1.00 0.00 H ATOM 21203 HB ILE D 154 50.182 72.860 -28.473 1.00 0.00 H ATOM 21204 1HG1 ILE D 154 48.143 73.918 -26.479 1.00 0.00 H ATOM 21205 2HG1 ILE D 154 47.826 72.655 -27.658 1.00 0.00 H ATOM 21206 1HG2 ILE D 154 51.130 73.676 -26.363 1.00 0.00 H ATOM 21207 2HG2 ILE D 154 51.507 74.781 -27.705 1.00 0.00 H ATOM 21208 3HG2 ILE D 154 50.228 75.200 -26.542 1.00 0.00 H ATOM 21209 1HD1 ILE D 154 48.305 71.710 -25.469 1.00 0.00 H ATOM 21210 2HD1 ILE D 154 49.563 71.251 -26.642 1.00 0.00 H ATOM 21211 3HD1 ILE D 154 49.884 72.529 -25.446 1.00 0.00 H ATOM 21212 N ASP D 155 50.118 76.656 -29.853 1.00137.08 N ATOM 21213 CA ASP D 155 51.081 77.417 -30.644 1.00141.67 C ATOM 21214 C ASP D 155 51.066 76.962 -32.085 1.00142.68 C ATOM 21215 O ASP D 155 52.110 76.751 -32.693 1.00145.64 O ATOM 21216 CB ASP D 155 52.492 77.285 -30.062 1.00144.12 C ATOM 21217 CG ASP D 155 52.644 78.001 -28.731 1.00144.46 C ATOM 21218 OD1 ASP D 155 51.943 79.011 -28.518 1.00144.58 O ATOM 21219 OD2 ASP D 155 53.476 77.565 -27.904 1.00144.98 O ATOM 21220 H ASP D 155 49.383 77.149 -29.365 1.00 0.00 H ATOM 21221 HA ASP D 155 50.795 78.469 -30.619 1.00 0.00 H ATOM 21222 1HB ASP D 155 52.731 76.230 -29.923 1.00 0.00 H ATOM 21223 2HB ASP D 155 53.216 77.695 -30.767 1.00 0.00 H ATOM 21224 N GLY D 156 49.868 76.786 -32.614 1.00140.40 N ATOM 21225 CA GLY D 156 49.698 76.345 -33.979 1.00141.33 C ATOM 21226 C GLY D 156 49.701 74.834 -34.116 1.00138.84 C ATOM 21227 O GLY D 156 48.877 74.295 -34.854 1.00137.41 O ATOM 21228 H GLY D 156 49.050 76.964 -32.049 1.00 0.00 H ATOM 21229 1HA GLY D 156 48.758 76.732 -34.372 1.00 0.00 H ATOM 21230 2HA GLY D 156 50.497 76.755 -34.596 1.00 0.00 H ATOM 21231 N SER D 157 50.620 74.144 -33.438 1.00138.70 N ATOM 21232 CA SER D 157 50.725 72.698 -33.667 1.00137.14 C ATOM 21233 C SER D 157 49.546 71.965 -33.023 1.00132.53 C ATOM 21234 O SER D 157 49.081 72.364 -31.972 1.00130.59 O ATOM 21235 CB SER D 157 52.054 72.162 -33.143 1.00138.84 C ATOM 21236 OG SER D 157 52.319 72.642 -31.838 1.00138.36 O ATOM 21237 H SER D 157 51.243 74.584 -32.775 1.00 0.00 H ATOM 21238 HA SER D 157 50.677 72.513 -34.741 1.00 0.00 H ATOM 21239 1HB SER D 157 52.028 71.073 -33.133 1.00 0.00 H ATOM 21240 2HB SER D 157 52.858 72.464 -33.813 1.00 0.00 H ATOM 21241 HG SER D 157 51.573 73.200 -31.605 1.00 0.00 H ATOM 21242 N GLU D 158 49.074 70.876 -33.618 1.00133.50 N ATOM 21243 CA GLU D 158 48.004 70.118 -32.976 1.00129.45 C ATOM 21244 C GLU D 158 48.539 69.217 -31.869 1.00128.26 C ATOM 21245 O GLU D 158 49.671 68.740 -31.921 1.00130.42 O ATOM 21246 CB GLU D 158 47.149 69.285 -33.959 1.00128.29 C ATOM 21247 CG GLU D 158 47.791 68.114 -34.679 1.00129.64 C ATOM 21248 CD GLU D 158 46.768 67.351 -35.521 1.00128.34 C ATOM 21249 OE1 GLU D 158 45.552 67.461 -35.240 1.00125.64 O ATOM 21250 OE2 GLU D 158 47.170 66.654 -36.475 1.00130.27 O ATOM 21251 H GLU D 158 49.438 70.559 -34.505 1.00 0.00 H ATOM 21252 HA GLU D 158 47.330 70.820 -32.484 1.00 0.00 H ATOM 21253 1HB GLU D 158 46.292 68.866 -33.431 1.00 0.00 H ATOM 21254 2HB GLU D 158 46.764 69.934 -34.746 1.00 0.00 H ATOM 21255 1HG GLU D 158 48.588 68.488 -35.321 1.00 0.00 H ATOM 21256 2HG GLU D 158 48.238 67.449 -33.942 1.00 0.00 H ATOM 21257 N ARG D 159 47.738 69.096 -30.819 1.00125.29 N ATOM 21258 CA ARG D 159 48.042 68.314 -29.637 1.00124.13 C ATOM 21259 C ARG D 159 46.869 67.358 -29.484 1.00120.92 C ATOM 21260 O ARG D 159 45.709 67.751 -29.625 1.00119.02 O ATOM 21261 CB ARG D 159 48.209 69.207 -28.411 1.00124.15 C ATOM 21262 CG ARG D 159 48.211 68.471 -27.096 1.00122.71 C ATOM 21263 CD ARG D 159 49.590 68.424 -26.478 1.00125.44 C ATOM 21264 NE ARG D 159 49.582 67.599 -25.275 1.00124.47 N ATOM 21265 CZ ARG D 159 50.555 67.575 -24.371 1.00126.55 C ATOM 21266 NH1 ARG D 159 51.630 68.331 -24.532 1.00129.65 N ATOM 21267 NH2 ARG D 159 50.451 66.788 -23.307 1.00125.87 N ATOM 21268 H ARG D 159 46.860 69.592 -30.868 1.00 0.00 H ATOM 21269 HA ARG D 159 48.980 67.784 -29.804 1.00 0.00 H ATOM 21270 1HB ARG D 159 49.146 69.756 -28.486 1.00 0.00 H ATOM 21271 2HB ARG D 159 47.402 69.939 -28.382 1.00 0.00 H ATOM 21272 1HG ARG D 159 47.541 68.973 -26.397 1.00 0.00 H ATOM 21273 2HG ARG D 159 47.872 67.446 -27.252 1.00 0.00 H ATOM 21274 1HD ARG D 159 50.295 68.000 -27.193 1.00 0.00 H ATOM 21275 2HD ARG D 159 49.904 69.433 -26.213 1.00 0.00 H ATOM 21276 HE ARG D 159 48.779 67.004 -25.118 1.00 0.00 H ATOM 21277 1HH1 ARG D 159 51.711 68.927 -25.343 1.00 0.00 H ATOM 21278 2HH1 ARG D 159 52.369 68.311 -23.844 1.00 0.00 H ATOM 21279 1HH2 ARG D 159 49.632 66.208 -23.185 1.00 0.00 H ATOM 21280 2HH2 ARG D 159 51.189 66.769 -22.619 1.00 0.00 H ATOM 21281 N GLN D 160 47.165 66.100 -29.202 1.00133.75 N ATOM 21282 CA GLN D 160 46.114 65.100 -29.161 1.00131.22 C ATOM 21283 C GLN D 160 46.108 64.364 -27.832 1.00130.12 C ATOM 21284 O GLN D 160 45.119 63.735 -27.453 1.00127.91 O ATOM 21285 CB GLN D 160 46.275 64.129 -30.326 1.00132.28 C ATOM 21286 CG GLN D 160 46.250 64.825 -31.678 1.00133.78 C ATOM 21287 CD GLN D 160 46.530 63.882 -32.829 1.00135.42 C ATOM 21288 OE1 GLN D 160 47.203 62.862 -32.659 1.00136.43 O ATOM 21289 NE2 GLN D 160 46.010 64.213 -34.012 1.00136.04 N ATOM 21290 H GLN D 160 48.117 65.821 -29.013 1.00 0.00 H ATOM 21291 HA GLN D 160 45.152 65.605 -29.252 1.00 0.00 H ATOM 21292 1HB GLN D 160 47.219 63.593 -30.225 1.00 0.00 H ATOM 21293 2HB GLN D 160 45.474 63.390 -30.297 1.00 0.00 H ATOM 21294 1HG GLN D 160 45.264 65.263 -31.832 1.00 0.00 H ATOM 21295 2HG GLN D 160 47.011 65.606 -31.687 1.00 0.00 H ATOM 21296 1HE2 GLN D 160 46.163 63.626 -34.808 1.00 0.00 H ATOM 21297 2HE2 GLN D 160 45.467 65.048 -34.104 1.00 0.00 H ATOM 21298 N ASN D 161 47.233 64.438 -27.135 1.00126.11 N ATOM 21299 CA ASN D 161 47.447 63.682 -25.907 1.00126.00 C ATOM 21300 C ASN D 161 46.995 64.440 -24.654 1.00124.78 C ATOM 21301 O ASN D 161 47.264 65.629 -24.511 1.00125.53 O ATOM 21302 CB ASN D 161 48.925 63.329 -25.815 1.00129.27 C ATOM 21303 CG ASN D 161 49.418 62.607 -27.060 1.00130.90 C ATOM 21304 OD1 ASN D 161 48.642 61.957 -27.772 1.00129.54 O ATOM 21305 ND2 ASN D 161 50.701 62.765 -27.362 1.00134.11 N ATOM 21306 H ASN D 161 47.967 65.044 -27.474 1.00 0.00 H ATOM 21307 HA ASN D 161 46.853 62.768 -25.955 1.00 0.00 H ATOM 21308 1HB ASN D 161 49.509 64.240 -25.676 1.00 0.00 H ATOM 21309 2HB ASN D 161 49.094 62.695 -24.944 1.00 0.00 H ATOM 21310 1HD2 ASN D 161 51.084 62.315 -28.169 1.00 0.00 H ATOM 21311 2HD2 ASN D 161 51.284 63.334 -26.783 1.00 0.00 H ATOM 21312 N GLY D 162 46.332 63.745 -23.737 1.00113.61 N ATOM 21313 CA GLY D 162 45.812 64.387 -22.544 1.00112.60 C ATOM 21314 C GLY D 162 44.387 64.871 -22.708 1.00109.89 C ATOM 21315 O GLY D 162 43.765 65.338 -21.754 1.00108.93 O ATOM 21316 H GLY D 162 46.184 62.754 -23.867 1.00 0.00 H ATOM 21317 1HA GLY D 162 45.852 63.688 -21.708 1.00 0.00 H ATOM 21318 2HA GLY D 162 46.443 65.236 -22.283 1.00 0.00 H ATOM 21319 N VAL D 163 43.871 64.776 -23.927 1.00108.97 N ATOM 21320 CA VAL D 163 42.494 65.153 -24.218 1.00106.72 C ATOM 21321 C VAL D 163 41.480 64.071 -23.815 1.00104.88 C ATOM 21322 O VAL D 163 41.751 62.884 -23.973 1.00105.32 O ATOM 21323 CB VAL D 163 42.373 65.472 -25.722 1.00107.01 C ATOM 21324 CG1 VAL D 163 40.938 65.775 -26.117 1.00105.06 C ATOM 21325 CG2 VAL D 163 43.280 66.629 -26.086 1.00109.10 C ATOM 21326 H VAL D 163 44.455 64.431 -24.675 1.00 0.00 H ATOM 21327 HA VAL D 163 42.249 66.043 -23.637 1.00 0.00 H ATOM 21328 HB VAL D 163 42.663 64.591 -26.295 1.00 0.00 H ATOM 21329 1HG1 VAL D 163 40.893 65.995 -27.184 1.00 0.00 H ATOM 21330 2HG1 VAL D 163 40.310 64.911 -25.898 1.00 0.00 H ATOM 21331 3HG1 VAL D 163 40.580 66.637 -25.555 1.00 0.00 H ATOM 21332 1HG2 VAL D 163 43.186 66.844 -27.150 1.00 0.00 H ATOM 21333 2HG2 VAL D 163 42.995 67.510 -25.511 1.00 0.00 H ATOM 21334 3HG2 VAL D 163 44.313 66.367 -25.859 1.00 0.00 H ATOM 21335 N LEU D 164 40.311 64.468 -23.306 1.00103.14 N ATOM 21336 CA LEU D 164 39.197 63.521 -23.203 1.00101.52 C ATOM 21337 C LEU D 164 37.846 64.201 -23.393 1.00 99.88 C ATOM 21338 O LEU D 164 37.585 65.275 -22.844 1.00 99.75 O ATOM 21339 CB LEU D 164 39.189 62.767 -21.868 1.00101.66 C ATOM 21340 CG LEU D 164 39.210 63.390 -20.473 1.00101.99 C ATOM 21341 CD1 LEU D 164 37.852 63.942 -20.075 1.00100.37 C ATOM 21342 CD2 LEU D 164 39.606 62.307 -19.498 1.00103.12 C ATOM 21343 H LEU D 164 40.180 65.418 -22.988 1.00 0.00 H ATOM 21344 HA LEU D 164 39.296 62.783 -23.999 1.00 0.00 H ATOM 21345 1HB LEU D 164 38.294 62.149 -21.823 1.00 0.00 H ATOM 21346 2HB LEU D 164 40.059 62.112 -21.834 1.00 0.00 H ATOM 21347 HG LEU D 164 39.933 64.206 -20.450 1.00 0.00 H ATOM 21348 1HD1 LEU D 164 37.914 64.375 -19.077 1.00 0.00 H ATOM 21349 2HD1 LEU D 164 37.550 64.711 -20.785 1.00 0.00 H ATOM 21350 3HD1 LEU D 164 37.118 63.137 -20.076 1.00 0.00 H ATOM 21351 1HD2 LEU D 164 39.632 62.718 -18.488 1.00 0.00 H ATOM 21352 2HD2 LEU D 164 38.879 61.495 -19.541 1.00 0.00 H ATOM 21353 3HD2 LEU D 164 40.593 61.925 -19.760 1.00 0.00 H ATOM 21354 N ASN D 165 36.987 63.542 -24.163 1.00 98.92 N ATOM 21355 CA ASN D 165 35.710 64.102 -24.564 1.00 97.75 C ATOM 21356 C ASN D 165 34.587 63.305 -23.926 1.00 96.52 C ATOM 21357 O ASN D 165 34.807 62.197 -23.432 1.00 96.70 O ATOM 21358 CB ASN D 165 35.562 64.093 -26.084 1.00 98.12 C ATOM 21359 CG ASN D 165 36.762 64.678 -26.798 1.00 99.80 C ATOM 21360 OD1 ASN D 165 37.554 65.405 -26.208 1.00100.59 O ATOM 21361 ND2 ASN D 165 36.906 64.352 -28.074 1.00100.64 N ATOM 21362 H ASN D 165 37.239 62.616 -24.478 1.00 0.00 H ATOM 21363 HA ASN D 165 35.662 65.136 -24.219 1.00 0.00 H ATOM 21364 1HB ASN D 165 35.416 63.069 -26.430 1.00 0.00 H ATOM 21365 2HB ASN D 165 34.677 64.663 -26.367 1.00 0.00 H ATOM 21366 1HD2 ASN D 165 37.681 64.709 -28.597 1.00 0.00 H ATOM 21367 2HD2 ASN D 165 36.241 63.750 -28.514 1.00 0.00 H ATOM 21368 N SER D 166 33.378 63.853 -23.982 1.00 98.85 N ATOM 21369 CA SER D 166 32.203 63.234 -23.377 1.00 97.91 C ATOM 21370 C SER D 166 30.987 63.793 -24.101 1.00 97.40 C ATOM 21371 O SER D 166 30.843 65.010 -24.223 1.00 97.65 O ATOM 21372 CB SER D 166 32.141 63.515 -21.869 1.00 97.90 C ATOM 21373 OG SER D 166 31.068 62.833 -21.240 1.00 97.37 O ATOM 21374 H SER D 166 33.276 64.734 -24.465 1.00 0.00 H ATOM 21375 HA SER D 166 32.267 62.155 -23.522 1.00 0.00 H ATOM 21376 1HB SER D 166 33.078 63.210 -21.403 1.00 0.00 H ATOM 21377 2HB SER D 166 32.027 64.585 -21.703 1.00 0.00 H ATOM 21378 HG SER D 166 30.623 62.342 -21.935 1.00 0.00 H ATOM 21379 N TRP D 167 30.138 62.916 -24.624 1.00101.37 N ATOM 21380 CA TRP D 167 28.966 63.390 -25.331 1.00101.24 C ATOM 21381 C TRP D 167 27.699 63.380 -24.500 1.00100.70 C ATOM 21382 O TRP D 167 27.427 62.434 -23.767 1.00100.43 O ATOM 21383 CB TRP D 167 28.736 62.563 -26.564 1.00101.63 C ATOM 21384 CG TRP D 167 29.616 62.992 -27.634 1.00102.57 C ATOM 21385 CD1 TRP D 167 29.294 63.767 -28.706 1.00103.44 C ATOM 21386 CD2 TRP D 167 30.971 62.577 -27.822 1.00103.19 C ATOM 21387 NE1 TRP D 167 30.391 63.920 -29.518 1.00104.56 N ATOM 21388 CE2 TRP D 167 31.430 63.187 -29.003 1.00104.38 C ATOM 21389 CE3 TRP D 167 31.845 61.759 -27.098 1.00103.19 C ATOM 21390 CZ2 TRP D 167 32.727 63.008 -29.476 1.00105.49 C ATOM 21391 CZ3 TRP D 167 33.129 61.584 -27.566 1.00104.29 C ATOM 21392 CH2 TRP D 167 33.560 62.206 -28.743 1.00105.37 C ATOM 21393 H TRP D 167 30.293 61.922 -24.539 1.00 0.00 H ATOM 21394 HA TRP D 167 29.136 64.425 -25.629 1.00 0.00 H ATOM 21395 1HB TRP D 167 28.914 61.512 -26.336 1.00 0.00 H ATOM 21396 2HB TRP D 167 27.697 62.658 -26.877 1.00 0.00 H ATOM 21397 HD1 TRP D 167 28.312 64.199 -28.889 1.00 0.00 H ATOM 21398 HE1 TRP D 167 30.428 64.480 -30.358 1.00 0.00 H ATOM 21399 HE3 TRP D 167 31.516 61.272 -26.180 1.00 0.00 H ATOM 21400 HZ2 TRP D 167 33.080 63.483 -30.392 1.00 0.00 H ATOM 21401 HZ3 TRP D 167 33.803 60.946 -26.994 1.00 0.00 H ATOM 21402 HH2 TRP D 167 34.584 62.046 -29.082 1.00 0.00 H ATOM 21403 N THR D 168 26.916 64.436 -24.646 1.00107.70 N ATOM 21404 CA THR D 168 25.551 64.464 -24.160 1.00107.56 C ATOM 21405 C THR D 168 24.673 63.539 -25.006 1.00107.70 C ATOM 21406 O THR D 168 24.940 63.350 -26.188 1.00108.14 O ATOM 21407 CB THR D 168 25.041 65.928 -24.166 1.00108.21 C ATOM 21408 OG1 THR D 168 25.263 66.504 -22.873 1.00108.18 O ATOM 21409 CG2 THR D 168 23.576 66.048 -24.510 1.00108.71 C ATOM 21410 H THR D 168 27.288 65.250 -25.114 1.00 0.00 H ATOM 21411 HA THR D 168 25.539 64.082 -23.139 1.00 0.00 H ATOM 21412 HB THR D 168 25.603 66.506 -24.899 1.00 0.00 H ATOM 21413 HG1 THR D 168 25.676 65.853 -22.300 1.00 0.00 H ATOM 21414 1HG2 THR D 168 23.284 67.098 -24.497 1.00 0.00 H ATOM 21415 2HG2 THR D 168 23.400 65.635 -25.503 1.00 0.00 H ATOM 21416 3HG2 THR D 168 22.985 65.498 -23.779 1.00 0.00 H ATOM 21417 N ASP D 169 23.647 62.944 -24.399 1.00122.95 N ATOM 21418 CA ASP D 169 22.645 62.184 -25.152 1.00123.43 C ATOM 21419 C ASP D 169 21.692 63.148 -25.834 1.00124.23 C ATOM 21420 O ASP D 169 21.456 64.231 -25.312 1.00124.40 O ATOM 21421 CB ASP D 169 21.869 61.251 -24.240 1.00123.46 C ATOM 21422 CG ASP D 169 22.713 60.116 -23.734 1.00123.26 C ATOM 21423 OD1 ASP D 169 22.992 59.182 -24.521 1.00123.61 O ATOM 21424 OD2 ASP D 169 23.104 60.165 -22.546 1.00123.08 O ATOM 21425 H ASP D 169 23.557 63.018 -23.396 1.00 0.00 H ATOM 21426 HA ASP D 169 23.159 61.582 -25.902 1.00 0.00 H ATOM 21427 1HB ASP D 169 21.483 61.812 -23.389 1.00 0.00 H ATOM 21428 2HB ASP D 169 21.013 60.843 -24.779 1.00 0.00 H ATOM 21429 N GLN D 170 21.117 62.757 -26.969 1.00110.38 N ATOM 21430 CA GLN D 170 20.270 63.679 -27.730 1.00111.65 C ATOM 21431 C GLN D 170 19.248 64.370 -26.823 1.00111.95 C ATOM 21432 O GLN D 170 18.515 63.729 -26.072 1.00111.81 O ATOM 21433 CB GLN D 170 19.568 62.938 -28.874 1.00112.83 C ATOM 21434 CG GLN D 170 18.649 63.810 -29.719 1.00114.65 C ATOM 21435 CD GLN D 170 18.245 63.143 -31.013 1.00116.17 C ATOM 21436 OE1 GLN D 170 17.600 62.101 -31.005 1.00116.41 O ATOM 21437 NE2 GLN D 170 18.634 63.735 -32.132 1.00117.52 N ATOM 21438 H GLN D 170 21.260 61.819 -27.317 1.00 0.00 H ATOM 21439 HA GLN D 170 20.902 64.459 -28.155 1.00 0.00 H ATOM 21440 1HB GLN D 170 20.315 62.500 -29.536 1.00 0.00 H ATOM 21441 2HB GLN D 170 18.972 62.121 -28.467 1.00 0.00 H ATOM 21442 1HG GLN D 170 17.745 64.025 -29.150 1.00 0.00 H ATOM 21443 2HG GLN D 170 19.167 64.738 -29.961 1.00 0.00 H ATOM 21444 1HE2 GLN D 170 18.394 63.337 -33.019 1.00 0.00 H ATOM 21445 2HE2 GLN D 170 19.167 64.580 -32.092 1.00 0.00 H ATOM 21446 N ASP D 171 19.245 65.694 -26.879 1.00121.94 N ATOM 21447 CA ASP D 171 18.357 66.498 -26.062 1.00122.62 C ATOM 21448 C ASP D 171 16.882 66.207 -26.350 1.00123.95 C ATOM 21449 O ASP D 171 16.411 66.381 -27.473 1.00125.39 O ATOM 21450 CB ASP D 171 18.664 67.971 -26.264 1.00123.68 C ATOM 21451 CG ASP D 171 17.891 68.849 -25.319 1.00124.57 C ATOM 21452 OD1 ASP D 171 18.330 68.980 -24.154 1.00123.71 O ATOM 21453 OD2 ASP D 171 16.837 69.382 -25.729 1.00126.40 O ATOM 21454 H ASP D 171 19.883 66.155 -27.512 1.00 0.00 H ATOM 21455 HA ASP D 171 18.523 66.242 -25.015 1.00 0.00 H ATOM 21456 1HB ASP D 171 19.730 68.144 -26.117 1.00 0.00 H ATOM 21457 2HB ASP D 171 18.424 68.256 -27.289 1.00 0.00 H ATOM 21458 N SER D 172 16.152 65.808 -25.314 1.00125.63 N ATOM 21459 CA SER D 172 14.742 65.431 -25.432 1.00127.05 C ATOM 21460 C SER D 172 13.822 66.600 -25.734 1.00129.14 C ATOM 21461 O SER D 172 12.606 66.432 -25.838 1.00130.73 O ATOM 21462 CB SER D 172 14.260 64.764 -24.149 1.00126.69 C ATOM 21463 OG SER D 172 14.256 65.703 -23.089 1.00126.85 O ATOM 21464 H SER D 172 16.598 65.766 -24.409 1.00 0.00 H ATOM 21465 HA SER D 172 14.641 64.721 -26.254 1.00 0.00 H ATOM 21466 1HB SER D 172 13.258 64.364 -24.301 1.00 0.00 H ATOM 21467 2HB SER D 172 14.913 63.927 -23.907 1.00 0.00 H ATOM 21468 HG SER D 172 14.565 66.530 -23.467 1.00 0.00 H ATOM 21469 N LYS D 173 14.394 67.789 -25.840 1.00128.34 N ATOM 21470 CA LYS D 173 13.615 68.975 -26.152 1.00130.76 C ATOM 21471 C LYS D 173 13.951 69.536 -27.522 1.00132.09 C ATOM 21472 O LYS D 173 13.054 69.946 -28.262 1.00134.56 O ATOM 21473 CB LYS D 173 13.816 70.054 -25.089 1.00130.99 C ATOM 21474 CG LYS D 173 13.381 69.662 -23.696 1.00130.38 C ATOM 21475 CD LYS D 173 11.885 69.931 -23.546 1.00132.76 C ATOM 21476 CE LYS D 173 11.474 70.057 -22.086 1.00133.03 C ATOM 21477 NZ LYS D 173 10.017 70.335 -21.928 1.00135.67 N ATOM 21478 H LYS D 173 15.391 67.877 -25.702 1.00 0.00 H ATOM 21479 HA LYS D 173 12.560 68.701 -26.170 1.00 0.00 H ATOM 21480 1HB LYS D 173 14.871 70.326 -25.041 1.00 0.00 H ATOM 21481 2HB LYS D 173 13.260 70.949 -25.369 1.00 0.00 H ATOM 21482 1HG LYS D 173 13.590 68.604 -23.533 1.00 0.00 H ATOM 21483 2HG LYS D 173 13.942 70.242 -22.963 1.00 0.00 H ATOM 21484 1HD LYS D 173 11.628 70.856 -24.063 1.00 0.00 H ATOM 21485 2HD LYS D 173 11.321 69.114 -23.997 1.00 0.00 H ATOM 21486 1HE LYS D 173 11.710 69.133 -21.561 1.00 0.00 H ATOM 21487 2HE LYS D 173 12.034 70.867 -21.619 1.00 0.00 H ATOM 21488 1HZ LYS D 173 9.793 70.410 -20.946 1.00 0.00 H ATOM 21489 2HZ LYS D 173 9.787 71.202 -22.393 1.00 0.00 H ATOM 21490 3HZ LYS D 173 9.484 69.582 -22.338 1.00 0.00 H ATOM 21491 N ASP D 174 15.232 69.555 -27.869 1.00123.05 N ATOM 21492 CA ASP D 174 15.645 70.202 -29.107 1.00124.67 C ATOM 21493 C ASP D 174 16.454 69.298 -30.044 1.00123.74 C ATOM 21494 O ASP D 174 16.895 69.736 -31.108 1.00125.20 O ATOM 21495 CB ASP D 174 16.419 71.488 -28.752 1.00125.16 C ATOM 21496 CG ASP D 174 17.698 71.220 -27.973 1.00122.62 C ATOM 21497 OD1 ASP D 174 18.417 70.257 -28.291 1.00121.00 O ATOM 21498 OD2 ASP D 174 17.966 71.953 -26.996 1.00122.49 O ATOM 21499 H ASP D 174 15.932 69.124 -27.282 1.00 0.00 H ATOM 21500 HA ASP D 174 14.752 70.458 -29.678 1.00 0.00 H ATOM 21501 1HB ASP D 174 16.676 72.022 -29.667 1.00 0.00 H ATOM 21502 2HB ASP D 174 15.782 72.144 -28.158 1.00 0.00 H ATOM 21503 N SER D 175 16.636 68.039 -29.653 1.00121.96 N ATOM 21504 CA SER D 175 17.222 67.046 -30.547 1.00121.48 C ATOM 21505 C SER D 175 18.628 67.412 -31.006 1.00121.10 C ATOM 21506 O SER D 175 19.059 67.000 -32.087 1.00121.83 O ATOM 21507 CB SER D 175 16.324 66.809 -31.757 1.00123.80 C ATOM 21508 OG SER D 175 14.998 66.554 -31.338 1.00124.53 O ATOM 21509 H SER D 175 16.365 67.762 -28.720 1.00 0.00 H ATOM 21510 HA SER D 175 17.323 66.106 -30.002 1.00 0.00 H ATOM 21511 1HB SER D 175 16.349 67.684 -32.406 1.00 0.00 H ATOM 21512 2HB SER D 175 16.703 65.965 -32.331 1.00 0.00 H ATOM 21513 HG SER D 175 15.010 66.598 -30.379 1.00 0.00 H ATOM 21514 N THR D 176 19.296 68.266 -30.234 1.00118.32 N ATOM 21515 CA THR D 176 20.710 68.549 -30.449 1.00117.86 C ATOM 21516 C THR D 176 21.587 67.649 -29.583 1.00115.44 C ATOM 21517 O THR D 176 21.107 66.971 -28.670 1.00114.19 O ATOM 21518 CB THR D 176 21.051 70.010 -30.154 1.00118.96 C ATOM 21519 OG1 THR D 176 20.741 70.307 -28.788 1.00117.97 O ATOM 21520 CG2 THR D 176 20.252 70.930 -31.047 1.00121.89 C ATOM 21521 H THR D 176 18.811 68.730 -29.480 1.00 0.00 H ATOM 21522 HA THR D 176 20.947 68.353 -31.495 1.00 0.00 H ATOM 21523 HB THR D 176 22.114 70.177 -30.327 1.00 0.00 H ATOM 21524 HG1 THR D 176 20.388 69.522 -28.363 1.00 0.00 H ATOM 21525 1HG2 THR D 176 20.507 71.966 -30.824 1.00 0.00 H ATOM 21526 2HG2 THR D 176 20.483 70.716 -32.090 1.00 0.00 H ATOM 21527 3HG2 THR D 176 19.188 70.773 -30.872 1.00 0.00 H ATOM 21528 N TYR D 177 22.886 67.680 -29.858 1.00112.45 N ATOM 21529 CA TYR D 177 23.878 67.057 -28.992 1.00110.65 C ATOM 21530 C TYR D 177 24.844 68.106 -28.463 1.00110.79 C ATOM 21531 O TYR D 177 24.999 69.169 -29.061 1.00112.39 O ATOM 21532 CB TYR D 177 24.659 65.986 -29.752 1.00110.45 C ATOM 21533 CG TYR D 177 23.792 64.886 -30.311 1.00110.62 C ATOM 21534 CD1 TYR D 177 23.120 65.059 -31.515 1.00112.37 C ATOM 21535 CD2 TYR D 177 23.624 63.691 -29.634 1.00109.43 C ATOM 21536 CE1 TYR D 177 22.328 64.077 -32.032 1.00112.85 C ATOM 21537 CE2 TYR D 177 22.822 62.697 -30.148 1.00109.92 C ATOM 21538 CZ TYR D 177 22.179 62.902 -31.347 1.00111.59 C ATOM 21539 OH TYR D 177 21.379 61.919 -31.865 1.00112.37 O ATOM 21540 H TYR D 177 23.192 68.152 -30.697 1.00 0.00 H ATOM 21541 HA TYR D 177 23.360 66.583 -28.158 1.00 0.00 H ATOM 21542 1HB TYR D 177 25.200 66.448 -30.579 1.00 0.00 H ATOM 21543 2HB TYR D 177 25.397 65.535 -29.089 1.00 0.00 H ATOM 21544 HD1 TYR D 177 23.221 65.994 -32.066 1.00 0.00 H ATOM 21545 HD2 TYR D 177 24.129 63.528 -28.682 1.00 0.00 H ATOM 21546 HE1 TYR D 177 21.811 64.236 -32.978 1.00 0.00 H ATOM 21547 HE2 TYR D 177 22.701 61.759 -29.605 1.00 0.00 H ATOM 21548 HH TYR D 177 21.378 61.163 -31.272 1.00 0.00 H ATOM 21549 N SER D 178 25.493 67.811 -27.345 1.00105.44 N ATOM 21550 CA SER D 178 26.583 68.656 -26.877 1.00105.75 C ATOM 21551 C SER D 178 27.755 67.750 -26.540 1.00104.78 C ATOM 21552 O SER D 178 27.569 66.545 -26.362 1.00103.81 O ATOM 21553 CB SER D 178 26.163 69.469 -25.649 1.00105.75 C ATOM 21554 OG SER D 178 25.096 70.352 -25.947 1.00107.02 O ATOM 21555 H SER D 178 25.237 66.996 -26.807 1.00 0.00 H ATOM 21556 HA SER D 178 26.849 69.351 -27.674 1.00 0.00 H ATOM 21557 1HB SER D 178 25.859 68.792 -24.851 1.00 0.00 H ATOM 21558 2HB SER D 178 27.014 70.042 -25.284 1.00 0.00 H ATOM 21559 HG SER D 178 24.893 70.218 -26.876 1.00 0.00 H ATOM 21560 N MET D 179 28.961 68.304 -26.469 1.00 96.72 N ATOM 21561 CA MET D 179 30.095 67.487 -26.054 1.00 96.16 C ATOM 21562 C MET D 179 31.184 68.353 -25.440 1.00 96.92 C ATOM 21563 O MET D 179 31.185 69.573 -25.602 1.00 98.09 O ATOM 21564 CB MET D 179 30.629 66.666 -27.226 1.00 96.54 C ATOM 21565 CG MET D 179 31.414 67.435 -28.247 1.00 98.18 C ATOM 21566 SD MET D 179 32.812 66.500 -28.886 1.00 98.84 S ATOM 21567 CE MET D 179 34.053 66.908 -27.689 1.00 98.97 C ATOM 21568 H MET D 179 29.112 69.277 -26.695 1.00 0.00 H ATOM 21569 HA MET D 179 29.761 66.802 -25.275 1.00 0.00 H ATOM 21570 1HB MET D 179 31.275 65.874 -26.850 1.00 0.00 H ATOM 21571 2HB MET D 179 29.797 66.191 -27.747 1.00 0.00 H ATOM 21572 1HG MET D 179 30.765 67.701 -29.080 1.00 0.00 H ATOM 21573 2HG MET D 179 31.789 68.356 -27.800 1.00 0.00 H ATOM 21574 1HE MET D 179 34.985 66.404 -27.945 1.00 0.00 H ATOM 21575 2HE MET D 179 34.213 67.987 -27.683 1.00 0.00 H ATOM 21576 3HE MET D 179 33.725 66.585 -26.700 1.00 0.00 H ATOM 21577 N SER D 180 32.127 67.708 -24.764 1.00 96.62 N ATOM 21578 CA SER D 180 33.054 68.424 -23.896 1.00 97.41 C ATOM 21579 C SER D 180 34.501 67.942 -23.973 1.00 98.14 C ATOM 21580 O SER D 180 34.813 66.869 -23.476 1.00 97.65 O ATOM 21581 CB SER D 180 32.536 68.313 -22.466 1.00 96.74 C ATOM 21582 OG SER D 180 33.302 69.081 -21.576 1.00 97.78 O ATOM 21583 H SER D 180 32.208 66.705 -24.849 1.00 0.00 H ATOM 21584 HA SER D 180 33.077 69.471 -24.202 1.00 0.00 H ATOM 21585 1HB SER D 180 31.499 68.645 -22.428 1.00 0.00 H ATOM 21586 2HB SER D 180 32.557 67.270 -22.152 1.00 0.00 H ATOM 21587 HG SER D 180 33.984 69.499 -22.107 1.00 0.00 H ATOM 21588 N SER D 181 35.394 68.742 -24.548 1.00 99.66 N ATOM 21589 CA SER D 181 36.823 68.428 -24.483 1.00100.77 C ATOM 21590 C SER D 181 37.559 69.039 -23.315 1.00101.72 C ATOM 21591 O SER D 181 37.394 70.208 -23.024 1.00102.49 O ATOM 21592 CB SER D 181 37.528 68.871 -25.756 1.00102.38 C ATOM 21593 OG SER D 181 37.402 67.888 -26.759 1.00102.05 O ATOM 21594 H SER D 181 35.095 69.574 -25.035 1.00 0.00 H ATOM 21595 HA SER D 181 36.936 67.348 -24.382 1.00 0.00 H ATOM 21596 1HB SER D 181 37.098 69.811 -26.102 1.00 0.00 H ATOM 21597 2HB SER D 181 38.581 69.052 -25.544 1.00 0.00 H ATOM 21598 HG SER D 181 36.891 67.175 -26.368 1.00 0.00 H ATOM 21599 N THR D 182 38.395 68.243 -22.658 1.00102.04 N ATOM 21600 CA THR D 182 39.236 68.745 -21.576 1.00103.42 C ATOM 21601 C THR D 182 40.677 68.314 -21.830 1.00105.10 C ATOM 21602 O THR D 182 41.006 67.133 -21.737 1.00104.97 O ATOM 21603 CB THR D 182 38.772 68.232 -20.196 1.00102.73 C ATOM 21604 OG1 THR D 182 37.417 68.624 -19.958 1.00101.41 O ATOM 21605 CG2 THR D 182 39.643 68.798 -19.104 1.00104.56 C ATOM 21606 H THR D 182 38.451 67.267 -22.912 1.00 0.00 H ATOM 21607 HA THR D 182 39.174 69.833 -21.567 1.00 0.00 H ATOM 21608 HB THR D 182 38.831 67.144 -20.174 1.00 0.00 H ATOM 21609 HG1 THR D 182 37.092 69.122 -20.712 1.00 0.00 H ATOM 21610 1HG2 THR D 182 39.303 68.426 -18.138 1.00 0.00 H ATOM 21611 2HG2 THR D 182 40.676 68.492 -19.267 1.00 0.00 H ATOM 21612 3HG2 THR D 182 39.581 69.885 -19.116 1.00 0.00 H ATOM 21613 N LEU D 183 41.534 69.276 -22.144 1.00107.02 N ATOM 21614 CA LEU D 183 42.966 69.028 -22.295 1.00109.12 C ATOM 21615 C LEU D 183 43.668 69.273 -20.971 1.00110.59 C ATOM 21616 O LEU D 183 43.615 70.372 -20.432 1.00111.44 O ATOM 21617 CB LEU D 183 43.566 69.917 -23.387 1.00110.91 C ATOM 21618 CG LEU D 183 45.089 69.984 -23.508 1.00113.70 C ATOM 21619 CD1 LEU D 183 45.693 68.604 -23.698 1.00113.86 C ATOM 21620 CD2 LEU D 183 45.465 70.889 -24.655 1.00115.52 C ATOM 21621 H LEU D 183 41.179 70.211 -22.283 1.00 0.00 H ATOM 21622 HA LEU D 183 43.108 67.987 -22.583 1.00 0.00 H ATOM 21623 1HB LEU D 183 43.196 69.578 -24.353 1.00 0.00 H ATOM 21624 2HB LEU D 183 43.225 70.940 -23.229 1.00 0.00 H ATOM 21625 HG LEU D 183 45.511 70.377 -22.583 1.00 0.00 H ATOM 21626 1HD1 LEU D 183 46.777 68.689 -23.780 1.00 0.00 H ATOM 21627 2HD1 LEU D 183 45.443 67.976 -22.842 1.00 0.00 H ATOM 21628 3HD1 LEU D 183 45.295 68.155 -24.607 1.00 0.00 H ATOM 21629 1HD2 LEU D 183 46.551 70.937 -24.740 1.00 0.00 H ATOM 21630 2HD2 LEU D 183 45.045 70.496 -25.581 1.00 0.00 H ATOM 21631 3HD2 LEU D 183 45.071 71.889 -24.474 1.00 0.00 H ATOM 21632 N THR D 184 44.326 68.258 -20.433 1.00111.27 N ATOM 21633 CA THR D 184 44.999 68.438 -19.156 1.00113.07 C ATOM 21634 C THR D 184 46.514 68.344 -19.287 1.00115.96 C ATOM 21635 O THR D 184 47.062 67.342 -19.740 1.00116.49 O ATOM 21636 CB THR D 184 44.523 67.406 -18.128 1.00112.25 C ATOM 21637 OG1 THR D 184 43.109 67.532 -17.946 1.00109.85 O ATOM 21638 CG2 THR D 184 45.200 67.639 -16.798 1.00114.53 C ATOM 21639 H THR D 184 44.371 67.359 -20.891 1.00 0.00 H ATOM 21640 HA THR D 184 44.762 69.433 -18.777 1.00 0.00 H ATOM 21641 HB THR D 184 44.761 66.403 -18.482 1.00 0.00 H ATOM 21642 HG1 THR D 184 42.776 68.235 -18.509 1.00 0.00 H ATOM 21643 1HG2 THR D 184 44.852 66.898 -16.078 1.00 0.00 H ATOM 21644 2HG2 THR D 184 46.279 67.550 -16.919 1.00 0.00 H ATOM 21645 3HG2 THR D 184 44.957 68.637 -16.436 1.00 0.00 H ATOM 21646 N LEU D 185 47.174 69.423 -18.884 1.00118.12 N ATOM 21647 CA LEU D 185 48.624 69.477 -18.772 1.00121.38 C ATOM 21648 C LEU D 185 49.040 69.740 -17.329 1.00123.33 C ATOM 21649 O LEU D 185 48.207 70.076 -16.480 1.00122.26 O ATOM 21650 CB LEU D 185 49.184 70.559 -19.680 1.00123.03 C ATOM 21651 CG LEU D 185 48.541 70.573 -21.054 1.00121.23 C ATOM 21652 CD1 LEU D 185 48.767 71.919 -21.694 1.00122.90 C ATOM 21653 CD2 LEU D 185 49.110 69.451 -21.894 1.00121.57 C ATOM 21654 H LEU D 185 46.631 70.241 -18.646 1.00 0.00 H ATOM 21655 HA LEU D 185 49.031 68.515 -19.082 1.00 0.00 H ATOM 21656 1HB LEU D 185 49.029 71.526 -19.205 1.00 0.00 H ATOM 21657 2HB LEU D 185 50.257 70.400 -19.790 1.00 0.00 H ATOM 21658 HG LEU D 185 47.464 70.438 -20.953 1.00 0.00 H ATOM 21659 1HD1 LEU D 185 48.306 71.934 -22.682 1.00 0.00 H ATOM 21660 2HD1 LEU D 185 48.320 72.696 -21.074 1.00 0.00 H ATOM 21661 3HD1 LEU D 185 49.837 72.101 -21.790 1.00 0.00 H ATOM 21662 1HD2 LEU D 185 48.645 69.463 -22.880 1.00 0.00 H ATOM 21663 2HD2 LEU D 185 50.187 69.585 -21.998 1.00 0.00 H ATOM 21664 3HD2 LEU D 185 48.908 68.495 -21.410 1.00 0.00 H ATOM 21665 N THR D 186 50.336 69.647 -17.064 1.00126.55 N ATOM 21666 CA THR D 186 50.860 70.135 -15.802 1.00129.15 C ATOM 21667 C THR D 186 50.925 71.652 -15.835 1.00130.35 C ATOM 21668 O THR D 186 50.955 72.243 -16.908 1.00130.12 O ATOM 21669 CB THR D 186 52.238 69.553 -15.535 1.00132.63 C ATOM 21670 OG1 THR D 186 53.072 69.803 -16.670 1.00134.02 O ATOM 21671 CG2 THR D 186 52.129 68.056 -15.346 1.00131.92 C ATOM 21672 H THR D 186 50.970 69.237 -17.735 1.00 0.00 H ATOM 21673 HA THR D 186 50.188 69.819 -15.003 1.00 0.00 H ATOM 21674 HB THR D 186 52.656 70.006 -14.636 1.00 0.00 H ATOM 21675 HG1 THR D 186 52.570 70.279 -17.336 1.00 0.00 H ATOM 21676 1HG2 THR D 186 53.118 67.641 -15.154 1.00 0.00 H ATOM 21677 2HG2 THR D 186 51.475 67.843 -14.500 1.00 0.00 H ATOM 21678 3HG2 THR D 186 51.715 67.605 -16.247 1.00 0.00 H ATOM 21679 N LYS D 187 50.915 72.280 -14.664 1.00131.91 N ATOM 21680 CA LYS D 187 51.112 73.722 -14.568 1.00133.88 C ATOM 21681 C LYS D 187 52.368 74.164 -15.307 1.00136.91 C ATOM 21682 O LYS D 187 52.327 75.105 -16.096 1.00137.30 O ATOM 21683 CB LYS D 187 51.167 74.162 -13.107 1.00136.02 C ATOM 21684 CG LYS D 187 51.388 75.656 -12.899 1.00138.56 C ATOM 21685 CD LYS D 187 51.149 76.030 -11.442 1.00140.21 C ATOM 21686 CE LYS D 187 51.293 77.523 -11.197 1.00142.96 C ATOM 21687 NZ LYS D 187 52.717 77.945 -11.153 1.00147.33 N ATOM 21688 H LYS D 187 50.767 71.746 -13.819 1.00 0.00 H ATOM 21689 HA LYS D 187 50.269 74.219 -15.049 1.00 0.00 H ATOM 21690 1HB LYS D 187 50.234 73.893 -12.610 1.00 0.00 H ATOM 21691 2HB LYS D 187 51.973 73.634 -12.598 1.00 0.00 H ATOM 21692 1HG LYS D 187 52.410 75.915 -13.178 1.00 0.00 H ATOM 21693 2HG LYS D 187 50.704 76.217 -13.535 1.00 0.00 H ATOM 21694 1HD LYS D 187 50.143 75.727 -11.149 1.00 0.00 H ATOM 21695 2HD LYS D 187 51.866 75.507 -10.810 1.00 0.00 H ATOM 21696 1HE LYS D 187 50.789 78.072 -11.991 1.00 0.00 H ATOM 21697 2HE LYS D 187 50.821 77.783 -10.250 1.00 0.00 H ATOM 21698 1HZ LYS D 187 52.769 78.940 -10.988 1.00 0.00 H ATOM 21699 2HZ LYS D 187 53.191 77.455 -10.407 1.00 0.00 H ATOM 21700 3HZ LYS D 187 53.161 77.726 -12.033 1.00 0.00 H ATOM 21701 N ASP D 188 53.476 73.473 -15.051 1.00139.38 N ATOM 21702 CA ASP D 188 54.743 73.721 -15.743 1.00142.58 C ATOM 21703 C ASP D 188 54.586 73.838 -17.260 1.00141.16 C ATOM 21704 O ASP D 188 54.835 74.904 -17.849 1.00142.78 O ATOM 21705 CB ASP D 188 55.748 72.609 -15.412 1.00144.74 C ATOM 21706 CG ASP D 188 55.969 72.440 -13.914 1.00146.77 C ATOM 21707 OD1 ASP D 188 55.718 73.404 -13.158 1.00147.73 O ATOM 21708 OD2 ASP D 188 56.388 71.337 -13.494 1.00147.73 O ATOM 21709 H ASP D 188 53.433 72.749 -14.348 1.00 0.00 H ATOM 21710 HA ASP D 188 55.145 74.674 -15.398 1.00 0.00 H ATOM 21711 1HB ASP D 188 55.393 71.663 -15.822 1.00 0.00 H ATOM 21712 2HB ASP D 188 56.705 72.831 -15.884 1.00 0.00 H ATOM 21713 N GLU D 189 54.144 72.751 -17.887 1.00138.41 N ATOM 21714 CA GLU D 189 54.053 72.708 -19.342 1.00137.43 C ATOM 21715 C GLU D 189 53.058 73.749 -19.843 1.00135.69 C ATOM 21716 O GLU D 189 53.258 74.331 -20.908 1.00136.71 O ATOM 21717 CB GLU D 189 53.668 71.312 -19.823 1.00134.91 C ATOM 21718 CG GLU D 189 53.811 71.137 -21.320 1.00134.78 C ATOM 21719 CD GLU D 189 53.467 69.736 -21.777 1.00132.71 C ATOM 21720 OE1 GLU D 189 52.679 69.057 -21.080 1.00130.29 O ATOM 21721 OE2 GLU D 189 53.973 69.318 -22.843 1.00133.76 O ATOM 21722 H GLU D 189 53.866 71.940 -17.353 1.00 0.00 H ATOM 21723 HA GLU D 189 55.030 72.959 -19.757 1.00 0.00 H ATOM 21724 1HB GLU D 189 54.294 70.570 -19.326 1.00 0.00 H ATOM 21725 2HB GLU D 189 52.634 71.105 -19.548 1.00 0.00 H ATOM 21726 1HG GLU D 189 53.153 71.846 -21.823 1.00 0.00 H ATOM 21727 2HG GLU D 189 54.836 71.369 -21.606 1.00 0.00 H ATOM 21728 N TYR D 190 51.991 73.986 -19.082 1.00133.43 N ATOM 21729 CA TYR D 190 50.992 74.962 -19.494 1.00132.03 C ATOM 21730 C TYR D 190 51.671 76.302 -19.589 1.00135.61 C ATOM 21731 O TYR D 190 51.417 77.077 -20.503 1.00136.05 O ATOM 21732 CB TYR D 190 49.839 75.018 -18.485 1.00129.70 C ATOM 21733 CG TYR D 190 48.826 76.125 -18.702 1.00128.89 C ATOM 21734 CD1 TYR D 190 48.074 76.213 -19.856 1.00127.09 C ATOM 21735 CD2 TYR D 190 48.620 77.078 -17.727 1.00130.29 C ATOM 21736 CE1 TYR D 190 47.149 77.234 -20.031 1.00126.81 C ATOM 21737 CE2 TYR D 190 47.705 78.091 -17.893 1.00129.97 C ATOM 21738 CZ TYR D 190 46.973 78.167 -19.044 1.00128.26 C ATOM 21739 OH TYR D 190 46.064 79.183 -19.199 1.00128.36 O ATOM 21740 H TYR D 190 51.865 73.490 -18.211 1.00 0.00 H ATOM 21741 HA TYR D 190 50.591 74.659 -20.462 1.00 0.00 H ATOM 21742 1HB TYR D 190 49.292 74.074 -18.504 1.00 0.00 H ATOM 21743 2HB TYR D 190 50.241 75.143 -17.480 1.00 0.00 H ATOM 21744 HD1 TYR D 190 48.202 75.474 -20.647 1.00 0.00 H ATOM 21745 HD2 TYR D 190 49.190 77.040 -16.799 1.00 0.00 H ATOM 21746 HE1 TYR D 190 46.564 77.288 -20.949 1.00 0.00 H ATOM 21747 HE2 TYR D 190 47.565 78.833 -17.107 1.00 0.00 H ATOM 21748 HH TYR D 190 46.071 79.740 -18.417 1.00 0.00 H ATOM 21749 N GLU D 191 52.546 76.566 -18.627 1.00138.52 N ATOM 21750 CA GLU D 191 53.224 77.841 -18.587 1.00142.36 C ATOM 21751 C GLU D 191 54.323 77.961 -19.644 1.00145.23 C ATOM 21752 O GLU D 191 54.701 79.072 -20.002 1.00148.21 O ATOM 21753 CB GLU D 191 53.756 78.073 -17.176 1.00144.78 C ATOM 21754 CG GLU D 191 52.619 78.478 -16.239 1.00143.00 C ATOM 21755 CD GLU D 191 53.003 78.500 -14.778 1.00145.11 C ATOM 21756 OE1 GLU D 191 54.122 78.060 -14.440 1.00147.70 O ATOM 21757 OE2 GLU D 191 52.167 78.934 -13.959 1.00144.38 O ATOM 21758 H GLU D 191 52.747 75.879 -17.914 1.00 0.00 H ATOM 21759 HA GLU D 191 52.506 78.623 -18.837 1.00 0.00 H ATOM 21760 1HB GLU D 191 54.232 77.162 -16.812 1.00 0.00 H ATOM 21761 2HB GLU D 191 54.517 78.854 -17.198 1.00 0.00 H ATOM 21762 1HG GLU D 191 52.272 79.473 -16.515 1.00 0.00 H ATOM 21763 2HG GLU D 191 51.790 77.784 -16.370 1.00 0.00 H ATOM 21764 N ARG D 192 54.842 76.837 -20.147 1.00144.73 N ATOM 21765 CA ARG D 192 55.889 76.926 -21.181 1.00147.74 C ATOM 21766 C ARG D 192 55.372 77.496 -22.506 1.00147.27 C ATOM 21767 O ARG D 192 56.115 78.164 -23.221 1.00150.72 O ATOM 21768 CB ARG D 192 56.560 75.583 -21.467 1.00147.68 C ATOM 21769 CG ARG D 192 57.071 74.806 -20.279 1.00148.34 C ATOM 21770 CD ARG D 192 58.237 73.927 -20.726 1.00150.81 C ATOM 21771 NE ARG D 192 58.097 72.555 -20.249 1.00149.02 N ATOM 21772 CZ ARG D 192 58.288 72.159 -18.994 1.00149.74 C ATOM 21773 NH1 ARG D 192 58.659 73.035 -18.061 1.00152.24 N ATOM 21774 NH2 ARG D 192 58.130 70.875 -18.678 1.00148.38 N ATOM 21775 H ARG D 192 54.534 75.927 -19.836 1.00 0.00 H ATOM 21776 HA ARG D 192 56.663 77.610 -20.832 1.00 0.00 H ATOM 21777 1HB ARG D 192 55.860 74.930 -21.985 1.00 0.00 H ATOM 21778 2HB ARG D 192 57.414 75.736 -22.127 1.00 0.00 H ATOM 21779 1HG ARG D 192 57.408 75.499 -19.508 1.00 0.00 H ATOM 21780 2HG ARG D 192 56.271 74.181 -19.881 1.00 0.00 H ATOM 21781 1HD ARG D 192 58.281 73.907 -21.814 1.00 0.00 H ATOM 21782 2HD ARG D 192 59.169 74.331 -20.333 1.00 0.00 H ATOM 21783 HE ARG D 192 57.834 71.848 -20.922 1.00 0.00 H ATOM 21784 1HH1 ARG D 192 58.797 74.006 -18.306 1.00 0.00 H ATOM 21785 2HH1 ARG D 192 58.803 72.729 -17.110 1.00 0.00 H ATOM 21786 1HH2 ARG D 192 57.866 70.208 -19.390 1.00 0.00 H ATOM 21787 2HH2 ARG D 192 58.273 70.568 -17.727 1.00 0.00 H ATOM 21788 N HIS D 193 54.109 77.226 -22.836 1.00143.36 N ATOM 21789 CA HIS D 193 53.545 77.630 -24.129 1.00142.93 C ATOM 21790 C HIS D 193 52.546 78.780 -23.977 1.00142.44 C ATOM 21791 O HIS D 193 52.088 79.078 -22.874 1.00141.52 O ATOM 21792 CB HIS D 193 52.882 76.438 -24.827 1.00139.43 C ATOM 21793 CG HIS D 193 53.764 75.234 -24.937 1.00139.90 C ATOM 21794 ND1 HIS D 193 53.974 74.366 -23.888 1.00138.88 N ATOM 21795 CD2 HIS D 193 54.488 74.752 -25.974 1.00141.66 C ATOM 21796 CE1 HIS D 193 54.796 73.405 -24.271 1.00140.03 C ATOM 21797 NE2 HIS D 193 55.122 73.615 -25.533 1.00141.67 N ATOM 21798 H HIS D 193 53.525 76.730 -22.178 1.00 0.00 H ATOM 21799 HA HIS D 193 54.342 77.998 -24.774 1.00 0.00 H ATOM 21800 1HB HIS D 193 51.982 76.151 -24.282 1.00 0.00 H ATOM 21801 2HB HIS D 193 52.577 76.729 -25.832 1.00 0.00 H ATOM 21802 HD2 HIS D 193 54.558 75.186 -26.972 1.00 0.00 H ATOM 21803 HE1 HIS D 193 55.145 72.580 -23.651 1.00 0.00 H ATOM 21804 HE2 HIS D 193 55.737 73.037 -26.089 1.00 0.00 H ATOM 21805 N ASN D 194 52.180 79.397 -25.097 1.00143.30 N ATOM 21806 CA ASN D 194 51.415 80.644 -25.067 1.00144.11 C ATOM 21807 C ASN D 194 49.953 80.544 -25.547 1.00140.82 C ATOM 21808 O ASN D 194 49.044 80.882 -24.795 1.00139.13 O ATOM 21809 CB ASN D 194 52.155 81.696 -25.903 1.00148.89 C ATOM 21810 CG ASN D 194 51.748 83.119 -25.558 1.00151.20 C ATOM 21811 OD1 ASN D 194 51.697 83.500 -24.388 1.00151.32 O ATOM 21812 ND2 ASN D 194 51.479 83.921 -26.582 1.00153.50 N ATOM 21813 H ASN D 194 52.435 78.997 -25.989 1.00 0.00 H ATOM 21814 HA ASN D 194 51.347 80.984 -24.032 1.00 0.00 H ATOM 21815 1HB ASN D 194 53.230 81.593 -25.749 1.00 0.00 H ATOM 21816 2HB ASN D 194 51.958 81.524 -26.961 1.00 0.00 H ATOM 21817 1HD2 ASN D 194 51.206 84.869 -26.417 1.00 0.00 H ATOM 21818 2HD2 ASN D 194 51.550 83.577 -27.518 1.00 0.00 H ATOM 21819 N SER D 195 49.722 80.103 -26.784 1.00140.23 N ATOM 21820 CA SER D 195 48.369 80.105 -27.361 1.00137.84 C ATOM 21821 C SER D 195 47.662 78.755 -27.283 1.00133.41 C ATOM 21822 O SER D 195 48.212 77.733 -27.690 1.00132.83 O ATOM 21823 CB SER D 195 48.408 80.539 -28.826 1.00140.39 C ATOM 21824 OG SER D 195 48.800 79.456 -29.652 1.00139.67 O ATOM 21825 H SER D 195 50.493 79.759 -27.339 1.00 0.00 H ATOM 21826 HA SER D 195 47.756 80.816 -26.805 1.00 0.00 H ATOM 21827 1HB SER D 195 47.424 80.898 -29.125 1.00 0.00 H ATOM 21828 2HB SER D 195 49.107 81.367 -28.942 1.00 0.00 H ATOM 21829 HG SER D 195 48.943 78.712 -29.062 1.00 0.00 H ATOM 21830 N TYR D 196 46.419 78.767 -26.815 1.00130.63 N ATOM 21831 CA TYR D 196 45.607 77.552 -26.726 1.00126.62 C ATOM 21832 C TYR D 196 44.318 77.682 -27.526 1.00125.29 C ATOM 21833 O TYR D 196 43.570 78.658 -27.398 1.00125.96 O ATOM 21834 CB TYR D 196 45.305 77.179 -25.276 1.00124.39 C ATOM 21835 CG TYR D 196 46.516 76.691 -24.516 1.00125.37 C ATOM 21836 CD1 TYR D 196 47.413 77.574 -23.951 1.00128.48 C ATOM 21837 CD2 TYR D 196 46.780 75.338 -24.408 1.00123.61 C ATOM 21838 CE1 TYR D 196 48.517 77.120 -23.270 1.00129.73 C ATOM 21839 CE2 TYR D 196 47.882 74.876 -23.733 1.00124.91 C ATOM 21840 CZ TYR D 196 48.747 75.771 -23.167 1.00127.96 C ATOM 21841 OH TYR D 196 49.853 75.318 -22.489 1.00129.62 O ATOM 21842 H TYR D 196 46.024 79.646 -26.511 1.00 0.00 H ATOM 21843 HA TYR D 196 46.164 76.730 -27.177 1.00 0.00 H ATOM 21844 1HB TYR D 196 44.898 78.046 -24.754 1.00 0.00 H ATOM 21845 2HB TYR D 196 44.547 76.397 -25.252 1.00 0.00 H ATOM 21846 HD1 TYR D 196 47.251 78.648 -24.042 1.00 0.00 H ATOM 21847 HD2 TYR D 196 46.107 74.613 -24.865 1.00 0.00 H ATOM 21848 HE1 TYR D 196 49.216 77.831 -22.830 1.00 0.00 H ATOM 21849 HE2 TYR D 196 48.062 73.804 -23.652 1.00 0.00 H ATOM 21850 HH TYR D 196 49.867 74.358 -22.507 1.00 0.00 H ATOM 21851 N THR D 197 44.094 76.683 -28.373 1.00123.80 N ATOM 21852 CA THR D 197 43.006 76.685 -29.331 1.00123.07 C ATOM 21853 C THR D 197 42.252 75.366 -29.327 1.00119.54 C ATOM 21854 O THR D 197 42.851 74.296 -29.278 1.00118.62 O ATOM 21855 CB THR D 197 43.542 76.922 -30.754 1.00126.09 C ATOM 21856 OG1 THR D 197 44.242 78.168 -30.801 1.00129.82 O ATOM 21857 CG2 THR D 197 42.415 76.927 -31.770 1.00125.79 C ATOM 21858 H THR D 197 44.718 75.889 -28.339 1.00 0.00 H ATOM 21859 HA THR D 197 42.322 77.495 -29.077 1.00 0.00 H ATOM 21860 HB THR D 197 44.246 76.132 -31.014 1.00 0.00 H ATOM 21861 HG1 THR D 197 44.221 78.579 -29.933 1.00 0.00 H ATOM 21862 1HG2 THR D 197 42.824 77.096 -32.766 1.00 0.00 H ATOM 21863 2HG2 THR D 197 41.900 75.967 -31.747 1.00 0.00 H ATOM 21864 3HG2 THR D 197 41.711 77.722 -31.528 1.00 0.00 H ATOM 21865 N CYS D 198 40.932 75.439 -29.385 1.00117.87 N ATOM 21866 CA CYS D 198 40.167 74.256 -29.719 1.00115.26 C ATOM 21867 C CYS D 198 39.428 74.573 -31.012 1.00116.46 C ATOM 21868 O CYS D 198 38.875 75.660 -31.181 1.00117.98 O ATOM 21869 CB CYS D 198 39.239 73.860 -28.553 1.00112.26 C ATOM 21870 SG CYS D 198 37.819 74.909 -28.461 1.00112.29 S ATOM 21871 H CYS D 198 40.445 76.304 -29.201 1.00 0.00 H ATOM 21872 HA CYS D 198 40.861 73.436 -29.903 1.00 0.00 H ATOM 21873 1HB CYS D 198 38.915 72.827 -28.680 1.00 0.00 H ATOM 21874 2HB CYS D 198 39.790 73.917 -27.614 1.00 0.00 H ATOM 21875 N GLU D 199 39.486 73.622 -31.939 1.00116.23 N ATOM 21876 CA GLU D 199 38.878 73.720 -33.257 1.00117.66 C ATOM 21877 C GLU D 199 37.807 72.648 -33.402 1.00115.06 C ATOM 21878 O GLU D 199 38.075 71.462 -33.301 1.00113.48 O ATOM 21879 CB GLU D 199 39.935 73.548 -34.348 1.00120.42 C ATOM 21880 CG GLU D 199 40.592 74.833 -34.814 1.00124.27 C ATOM 21881 CD GLU D 199 41.803 74.579 -35.696 1.00127.06 C ATOM 21882 OE1 GLU D 199 41.901 73.472 -36.271 1.00126.40 O ATOM 21883 OE2 GLU D 199 42.652 75.486 -35.817 1.00130.18 O ATOM 21884 H GLU D 199 39.991 72.783 -31.691 1.00 0.00 H ATOM 21885 HA GLU D 199 38.430 74.709 -33.359 1.00 0.00 H ATOM 21886 1HB GLU D 199 40.724 72.887 -33.989 1.00 0.00 H ATOM 21887 2HB GLU D 199 39.484 73.075 -35.220 1.00 0.00 H ATOM 21888 1HG GLU D 199 39.863 75.420 -35.371 1.00 0.00 H ATOM 21889 2HG GLU D 199 40.893 75.412 -33.942 1.00 0.00 H ATOM 21890 N ALA D 200 36.603 73.075 -33.711 1.00115.07 N ATOM 21891 CA ALA D 200 35.469 72.196 -33.869 1.00113.04 C ATOM 21892 C ALA D 200 35.093 72.080 -35.325 1.00115.13 C ATOM 21893 O ALA D 200 34.481 72.998 -35.880 1.00117.22 O ATOM 21894 CB ALA D 200 34.299 72.697 -33.053 1.00111.63 C ATOM 21895 H ALA D 200 36.477 74.069 -33.842 1.00 0.00 H ATOM 21896 HA ALA D 200 35.754 71.207 -33.509 1.00 0.00 H ATOM 21897 1HB ALA D 200 33.451 72.024 -33.182 1.00 0.00 H ATOM 21898 2HB ALA D 200 34.578 72.731 -32.000 1.00 0.00 H ATOM 21899 3HB ALA D 200 34.024 73.696 -33.388 1.00 0.00 H ATOM 21900 N THR D 201 35.506 70.995 -35.969 1.00119.19 N ATOM 21901 CA THR D 201 35.104 70.811 -37.352 1.00121.40 C ATOM 21902 C THR D 201 33.869 69.918 -37.416 1.00119.50 C ATOM 21903 O THR D 201 33.793 68.879 -36.765 1.00116.88 O ATOM 21904 CB THR D 201 36.233 70.191 -38.185 1.00123.22 C ATOM 21905 OG1 THR D 201 37.474 70.838 -37.869 1.00124.54 O ATOM 21906 CG2 THR D 201 35.935 70.334 -39.671 1.00126.54 C ATOM 21907 H THR D 201 36.088 70.297 -35.529 1.00 0.00 H ATOM 21908 HA THR D 201 34.865 71.787 -37.775 1.00 0.00 H ATOM 21909 HB THR D 201 36.329 69.134 -37.938 1.00 0.00 H ATOM 21910 HG1 THR D 201 37.321 71.516 -37.206 1.00 0.00 H ATOM 21911 1HG2 THR D 201 36.745 69.889 -40.249 1.00 0.00 H ATOM 21912 2HG2 THR D 201 35.000 69.826 -39.905 1.00 0.00 H ATOM 21913 3HG2 THR D 201 35.847 71.390 -39.924 1.00 0.00 H ATOM 21914 N HIS D 202 32.912 70.337 -38.232 1.00120.01 N ATOM 21915 CA HIS D 202 31.592 69.728 -38.246 1.00118.64 C ATOM 21916 C HIS D 202 30.916 69.922 -39.588 1.00121.75 C ATOM 21917 O HIS D 202 31.131 70.942 -40.251 1.00124.91 O ATOM 21918 CB HIS D 202 30.741 70.303 -37.115 1.00116.70 C ATOM 21919 CG HIS D 202 29.391 69.679 -36.996 1.00115.32 C ATOM 21920 ND1 HIS D 202 28.229 70.405 -37.118 1.00116.43 N ATOM 21921 CD2 HIS D 202 29.016 68.393 -36.821 1.00113.36 C ATOM 21922 CE1 HIS D 202 27.194 69.599 -36.985 1.00115.07 C ATOM 21923 NE2 HIS D 202 27.644 68.371 -36.808 1.00113.21 N ATOM 21924 H HIS D 202 33.108 71.102 -38.862 1.00 0.00 H ATOM 21925 HA HIS D 202 31.686 68.653 -38.094 1.00 0.00 H ATOM 21926 1HB HIS D 202 31.261 70.171 -36.165 1.00 0.00 H ATOM 21927 2HB HIS D 202 30.607 71.373 -37.269 1.00 0.00 H ATOM 21928 HD2 HIS D 202 29.678 67.535 -36.699 1.00 0.00 H ATOM 21929 HE1 HIS D 202 26.146 69.897 -37.016 1.00 0.00 H ATOM 21930 HE2 HIS D 202 27.075 67.546 -36.683 1.00 0.00 H ATOM 21931 N LYS D 203 30.096 68.941 -39.969 1.00132.09 N ATOM 21932 CA LYS D 203 29.371 68.934 -41.245 1.00135.16 C ATOM 21933 C LYS D 203 28.714 70.273 -41.559 1.00137.78 C ATOM 21934 O LYS D 203 28.566 70.643 -42.724 1.00141.55 O ATOM 21935 CB LYS D 203 28.309 67.833 -41.218 1.00133.65 C ATOM 21936 CG LYS D 203 28.855 66.434 -41.460 1.00132.83 C ATOM 21937 CD LYS D 203 27.762 65.382 -41.318 1.00131.45 C ATOM 21938 CE LYS D 203 26.519 65.724 -42.123 1.00133.91 C ATOM 21939 NZ LYS D 203 25.460 64.690 -41.920 1.00132.69 N ATOM 21940 H LYS D 203 29.978 68.166 -39.332 1.00 0.00 H ATOM 21941 HA LYS D 203 30.082 68.727 -42.046 1.00 0.00 H ATOM 21942 1HB LYS D 203 27.807 67.835 -40.250 1.00 0.00 H ATOM 21943 2HB LYS D 203 27.555 68.036 -41.979 1.00 0.00 H ATOM 21944 1HG LYS D 203 29.276 66.376 -42.465 1.00 0.00 H ATOM 21945 2HG LYS D 203 29.646 66.223 -40.741 1.00 0.00 H ATOM 21946 1HD LYS D 203 28.139 64.417 -41.659 1.00 0.00 H ATOM 21947 2HD LYS D 203 27.478 65.292 -40.270 1.00 0.00 H ATOM 21948 1HE LYS D 203 26.141 66.697 -41.813 1.00 0.00 H ATOM 21949 2HE LYS D 203 26.774 65.779 -43.181 1.00 0.00 H ATOM 21950 1HZ LYS D 203 24.643 64.933 -42.462 1.00 0.00 H ATOM 21951 2HZ LYS D 203 25.806 63.789 -42.219 1.00 0.00 H ATOM 21952 3HZ LYS D 203 25.214 64.647 -40.942 1.00 0.00 H ATOM 21953 N THR D 204 28.303 70.981 -40.508 1.00126.76 N ATOM 21954 CA THR D 204 27.519 72.194 -40.668 1.00129.20 C ATOM 21955 C THR D 204 28.275 73.280 -41.430 1.00133.17 C ATOM 21956 O THR D 204 27.668 74.098 -42.121 1.00136.73 O ATOM 21957 CB THR D 204 27.062 72.744 -39.299 1.00126.74 C ATOM 21958 OG1 THR D 204 25.981 73.663 -39.496 1.00129.12 O ATOM 21959 CG2 THR D 204 28.195 73.469 -38.586 1.00126.27 C ATOM 21960 H THR D 204 28.541 70.668 -39.578 1.00 0.00 H ATOM 21961 HA THR D 204 26.632 71.958 -41.257 1.00 0.00 H ATOM 21962 HB THR D 204 26.723 71.920 -38.671 1.00 0.00 H ATOM 21963 HG1 THR D 204 25.785 73.729 -40.434 1.00 0.00 H ATOM 21964 1HG2 THR D 204 27.840 73.843 -37.626 1.00 0.00 H ATOM 21965 2HG2 THR D 204 29.023 72.779 -38.423 1.00 0.00 H ATOM 21966 3HG2 THR D 204 28.534 74.304 -39.198 1.00 0.00 H ATOM 21967 N SER D 205 29.596 73.296 -41.288 1.00135.23 N ATOM 21968 CA SER D 205 30.415 74.251 -42.013 1.00139.21 C ATOM 21969 C SER D 205 31.771 73.667 -42.414 1.00139.54 C ATOM 21970 O SER D 205 32.341 72.832 -41.700 1.00136.20 O ATOM 21971 CB SER D 205 30.602 75.523 -41.192 1.00139.63 C ATOM 21972 OG SER D 205 31.399 76.459 -41.902 1.00143.89 O ATOM 21973 H SER D 205 30.043 72.636 -40.668 1.00 0.00 H ATOM 21974 HA SER D 205 29.906 74.507 -42.943 1.00 0.00 H ATOM 21975 1HB SER D 205 29.628 75.958 -40.969 1.00 0.00 H ATOM 21976 2HB SER D 205 31.076 75.277 -40.243 1.00 0.00 H ATOM 21977 HG SER D 205 31.620 76.039 -42.737 1.00 0.00 H ATOM 21978 N THR D 206 32.292 74.145 -43.543 1.00139.54 N ATOM 21979 CA THR D 206 33.612 73.756 -44.043 1.00140.83 C ATOM 21980 C THR D 206 34.727 74.353 -43.193 1.00140.10 C ATOM 21981 O THR D 206 35.806 73.778 -43.061 1.00139.30 O ATOM 21982 CB THR D 206 33.818 74.210 -45.489 1.00146.41 C ATOM 21983 OG1 THR D 206 33.622 75.626 -45.565 1.00149.62 O ATOM 21984 CG2 THR D 206 32.828 73.528 -46.410 1.00147.61 C ATOM 21985 H THR D 206 31.741 74.807 -44.071 1.00 0.00 H ATOM 21986 HA THR D 206 33.686 72.669 -44.014 1.00 0.00 H ATOM 21987 HB THR D 206 34.830 73.962 -45.808 1.00 0.00 H ATOM 21988 HG1 THR D 206 33.407 75.966 -44.693 1.00 0.00 H ATOM 21989 1HG2 THR D 206 32.992 73.864 -47.434 1.00 0.00 H ATOM 21990 2HG2 THR D 206 32.965 72.448 -46.356 1.00 0.00 H ATOM 21991 3HG2 THR D 206 31.813 73.780 -46.104 1.00 0.00 H ATOM 21992 N SER D 207 34.473 75.542 -42.665 1.00138.58 N ATOM 21993 CA SER D 207 35.441 76.227 -41.829 1.00138.31 C ATOM 21994 C SER D 207 35.266 75.766 -40.379 1.00133.27 C ATOM 21995 O SER D 207 34.179 75.910 -39.817 1.00131.46 O ATOM 21996 CB SER D 207 35.261 77.736 -41.943 1.00142.03 C ATOM 21997 OG SER D 207 36.036 78.252 -43.009 1.00146.96 O ATOM 21998 H SER D 207 33.583 75.983 -42.849 1.00 0.00 H ATOM 21999 HA SER D 207 36.442 75.966 -42.174 1.00 0.00 H ATOM 22000 1HB SER D 207 34.208 77.965 -42.106 1.00 0.00 H ATOM 22001 2HB SER D 207 35.557 78.209 -41.008 1.00 0.00 H ATOM 22002 HG SER D 207 36.488 77.499 -43.397 1.00 0.00 H ATOM 22003 N PRO D 208 36.331 75.216 -39.763 1.00131.29 N ATOM 22004 CA PRO D 208 36.247 74.826 -38.352 1.00127.05 C ATOM 22005 C PRO D 208 35.898 76.021 -37.477 1.00127.21 C ATOM 22006 O PRO D 208 36.377 77.125 -37.733 1.00130.54 O ATOM 22007 CB PRO D 208 37.649 74.301 -38.049 1.00126.59 C ATOM 22008 CG PRO D 208 38.169 73.846 -39.365 1.00129.32 C ATOM 22009 CD PRO D 208 37.633 74.852 -40.346 1.00133.15 C ATOM 22010 HA PRO D 208 35.498 74.028 -38.241 1.00 0.00 H ATOM 22011 1HB PRO D 208 38.262 75.099 -37.604 1.00 0.00 H ATOM 22012 2HB PRO D 208 37.595 73.488 -37.310 1.00 0.00 H ATOM 22013 1HG PRO D 208 39.268 73.814 -39.349 1.00 0.00 H ATOM 22014 2HG PRO D 208 37.825 72.823 -39.576 1.00 0.00 H ATOM 22015 1HD PRO D 208 38.314 75.715 -40.396 1.00 0.00 H ATOM 22016 2HD PRO D 208 37.529 74.381 -41.335 1.00 0.00 H ATOM 22017 N ILE D 209 35.093 75.799 -36.448 1.00123.95 N ATOM 22018 CA ILE D 209 34.812 76.848 -35.481 1.00123.99 C ATOM 22019 C ILE D 209 35.876 76.795 -34.414 1.00122.59 C ATOM 22020 O ILE D 209 36.079 75.765 -33.811 1.00119.57 O ATOM 22021 CB ILE D 209 33.411 76.697 -34.852 1.00121.61 C ATOM 22022 CG1 ILE D 209 32.325 76.611 -35.923 1.00123.06 C ATOM 22023 CG2 ILE D 209 33.132 77.838 -33.883 1.00122.18 C ATOM 22024 CD1 ILE D 209 30.926 76.510 -35.349 1.00121.21 C ATOM 22025 H ILE D 209 34.666 74.892 -36.328 1.00 0.00 H ATOM 22026 HA ILE D 209 34.846 77.809 -35.993 1.00 0.00 H ATOM 22027 HB ILE D 209 33.355 75.753 -34.310 1.00 0.00 H ATOM 22028 1HG1 ILE D 209 32.375 77.491 -36.563 1.00 0.00 H ATOM 22029 2HG1 ILE D 209 32.504 75.739 -36.553 1.00 0.00 H ATOM 22030 1HG2 ILE D 209 32.139 77.714 -33.451 1.00 0.00 H ATOM 22031 2HG2 ILE D 209 33.877 77.831 -33.089 1.00 0.00 H ATOM 22032 3HG2 ILE D 209 33.179 78.788 -34.416 1.00 0.00 H ATOM 22033 1HD1 ILE D 209 30.202 76.452 -36.162 1.00 0.00 H ATOM 22034 2HD1 ILE D 209 30.850 75.615 -34.731 1.00 0.00 H ATOM 22035 3HD1 ILE D 209 30.718 77.390 -34.742 1.00 0.00 H ATOM 22036 N VAL D 210 36.567 77.901 -34.163 1.00125.09 N ATOM 22037 CA VAL D 210 37.744 77.823 -33.317 1.00124.48 C ATOM 22038 C VAL D 210 37.691 78.885 -32.240 1.00125.05 C ATOM 22039 O VAL D 210 37.227 80.004 -32.455 1.00127.67 O ATOM 22040 CB VAL D 210 39.041 77.960 -34.163 1.00127.60 C ATOM 22041 CG1 VAL D 210 38.695 78.092 -35.635 1.00130.34 C ATOM 22042 CG2 VAL D 210 39.874 79.159 -33.731 1.00130.52 C ATOM 22043 H VAL D 210 36.295 78.795 -34.546 1.00 0.00 H ATOM 22044 HA VAL D 210 37.753 76.850 -32.825 1.00 0.00 H ATOM 22045 HB VAL D 210 39.641 77.058 -34.040 1.00 0.00 H ATOM 22046 1HG1 VAL D 210 39.612 78.187 -36.217 1.00 0.00 H ATOM 22047 2HG1 VAL D 210 38.149 77.207 -35.961 1.00 0.00 H ATOM 22048 3HG1 VAL D 210 38.077 78.977 -35.786 1.00 0.00 H ATOM 22049 1HG2 VAL D 210 40.772 79.219 -34.346 1.00 0.00 H ATOM 22050 2HG2 VAL D 210 39.289 80.071 -33.852 1.00 0.00 H ATOM 22051 3HG2 VAL D 210 40.158 79.047 -32.685 1.00 0.00 H ATOM 22052 N LYS D 211 38.135 78.507 -31.052 1.00122.83 N ATOM 22053 CA LYS D 211 38.201 79.475 -29.987 1.00123.66 C ATOM 22054 C LYS D 211 39.589 79.381 -29.376 1.00124.18 C ATOM 22055 O LYS D 211 40.160 78.290 -29.267 1.00122.31 O ATOM 22056 CB LYS D 211 37.099 79.285 -28.946 1.00120.86 C ATOM 22057 CG LYS D 211 36.685 80.657 -28.392 1.00123.13 C ATOM 22058 CD LYS D 211 35.320 80.744 -27.730 1.00121.53 C ATOM 22059 CE LYS D 211 35.442 81.689 -26.529 1.00122.81 C ATOM 22060 NZ LYS D 211 34.205 81.850 -25.725 1.00121.68 N ATOM 22061 H LYS D 211 38.429 77.557 -30.873 1.00 0.00 H ATOM 22062 HA LYS D 211 38.079 80.470 -30.416 1.00 0.00 H ATOM 22063 1HB LYS D 211 36.246 78.784 -29.406 1.00 0.00 H ATOM 22064 2HB LYS D 211 37.463 78.642 -28.144 1.00 0.00 H ATOM 22065 1HG LYS D 211 37.407 80.979 -27.641 1.00 0.00 H ATOM 22066 2HG LYS D 211 36.677 81.388 -29.200 1.00 0.00 H ATOM 22067 1HD LYS D 211 34.591 81.121 -28.448 1.00 0.00 H ATOM 22068 2HD LYS D 211 35.007 79.750 -27.409 1.00 0.00 H ATOM 22069 1HE LYS D 211 36.217 81.324 -25.856 1.00 0.00 H ATOM 22070 2HE LYS D 211 35.730 82.682 -26.875 1.00 0.00 H ATOM 22071 1HZ LYS D 211 34.380 82.487 -24.961 1.00 0.00 H ATOM 22072 2HZ LYS D 211 33.469 82.220 -26.310 1.00 0.00 H ATOM 22073 3HZ LYS D 211 33.923 80.953 -25.357 1.00 0.00 H ATOM 22074 N SER D 212 40.132 80.539 -29.002 1.00127.12 N ATOM 22075 CA SER D 212 41.499 80.626 -28.505 1.00128.50 C ATOM 22076 C SER D 212 41.711 81.638 -27.395 1.00130.13 C ATOM 22077 O SER D 212 40.897 82.533 -27.189 1.00131.17 O ATOM 22078 CB SER D 212 42.451 80.974 -29.645 1.00132.05 C ATOM 22079 OG SER D 212 42.930 79.807 -30.272 1.00130.73 O ATOM 22080 H SER D 212 39.577 81.381 -29.066 1.00 0.00 H ATOM 22081 HA SER D 212 41.781 79.655 -28.095 1.00 0.00 H ATOM 22082 1HB SER D 212 41.933 81.597 -30.374 1.00 0.00 H ATOM 22083 2HB SER D 212 43.288 81.552 -29.256 1.00 0.00 H ATOM 22084 HG SER D 212 42.523 79.071 -29.808 1.00 0.00 H ATOM 22085 N PHE D 213 42.782 81.426 -26.633 1.00130.41 N ATOM 22086 CA PHE D 213 43.284 82.426 -25.689 1.00132.91 C ATOM 22087 C PHE D 213 44.806 82.350 -25.575 1.00135.08 C ATOM 22088 O PHE D 213 45.409 81.353 -25.977 1.00133.95 O ATOM 22089 CB PHE D 213 42.641 82.245 -24.317 1.00130.53 C ATOM 22090 CG PHE D 213 43.016 80.967 -23.642 1.00127.63 C ATOM 22091 CD1 PHE D 213 42.310 79.815 -23.893 1.00124.07 C ATOM 22092 CD2 PHE D 213 44.054 80.927 -22.732 1.00128.81 C ATOM 22093 CE1 PHE D 213 42.646 78.642 -23.276 1.00121.84 C ATOM 22094 CE2 PHE D 213 44.394 79.755 -22.106 1.00126.61 C ATOM 22095 CZ PHE D 213 43.688 78.610 -22.378 1.00123.15 C ATOM 22096 H PHE D 213 43.262 80.541 -26.713 1.00 0.00 H ATOM 22097 HA PHE D 213 43.026 83.417 -26.065 1.00 0.00 H ATOM 22098 1HB PHE D 213 42.930 83.071 -23.668 1.00 0.00 H ATOM 22099 2HB PHE D 213 41.557 82.272 -24.417 1.00 0.00 H ATOM 22100 HD1 PHE D 213 41.475 79.844 -24.593 1.00 0.00 H ATOM 22101 HD2 PHE D 213 44.611 81.840 -22.519 1.00 0.00 H ATOM 22102 HE1 PHE D 213 42.088 77.732 -23.496 1.00 0.00 H ATOM 22103 HE2 PHE D 213 45.220 79.729 -21.395 1.00 0.00 H ATOM 22104 HZ PHE D 213 43.952 77.677 -21.882 1.00 0.00 H ATOM 22105 N ASN D 214 45.432 83.401 -25.050 1.00138.53 N ATOM 22106 CA ASN D 214 46.849 83.315 -24.699 1.00140.64 C ATOM 22107 C ASN D 214 47.055 83.251 -23.180 1.00140.05 C ATOM 22108 O ASN D 214 46.430 84.006 -22.434 1.00140.55 O ATOM 22109 CB ASN D 214 47.615 84.500 -25.280 1.00145.75 C ATOM 22110 CG ASN D 214 47.667 84.474 -26.791 1.00147.05 C ATOM 22111 OD1 ASN D 214 47.782 83.411 -27.397 1.00144.91 O ATOM 22112 ND2 ASN D 214 47.607 85.649 -27.408 1.00150.99 N ATOM 22113 H ASN D 214 44.937 84.266 -24.889 1.00 0.00 H ATOM 22114 HA ASN D 214 47.255 82.395 -25.122 1.00 0.00 H ATOM 22115 1HB ASN D 214 47.144 85.430 -24.960 1.00 0.00 H ATOM 22116 2HB ASN D 214 48.634 84.499 -24.893 1.00 0.00 H ATOM 22117 1HD2 ASN D 214 47.637 85.691 -28.407 1.00 0.00 H ATOM 22118 2HD2 ASN D 214 47.532 86.491 -26.874 1.00 0.00 H ATOM 22119 N ARG D 215 47.924 82.343 -22.731 1.00139.30 N ATOM 22120 CA ARG D 215 48.189 82.170 -21.305 1.00139.05 C ATOM 22121 C ARG D 215 48.648 83.469 -20.677 1.00143.13 C ATOM 22122 O ARG D 215 49.451 84.195 -21.268 1.00146.83 O ATOM 22123 CB ARG D 215 49.258 81.110 -21.062 1.00138.85 C ATOM 22124 CG ARG D 215 49.310 80.675 -19.615 1.00138.03 C ATOM 22125 CD ARG D 215 50.580 79.934 -19.283 1.00139.44 C ATOM 22126 NE ARG D 215 51.543 80.836 -18.656 1.00143.74 N ATOM 22127 CZ ARG D 215 52.597 81.362 -19.272 1.00147.37 C ATOM 22128 NH1 ARG D 215 52.841 81.074 -20.541 1.00147.26 N ATOM 22129 NH2 ARG D 215 53.409 82.179 -18.616 1.00151.42 N ATOM 22130 H ARG D 215 48.411 81.760 -23.396 1.00 0.00 H ATOM 22131 HA ARG D 215 47.269 81.843 -20.819 1.00 0.00 H ATOM 22132 1HB ARG D 215 49.057 80.241 -21.688 1.00 0.00 H ATOM 22133 2HB ARG D 215 50.233 81.503 -21.351 1.00 0.00 H ATOM 22134 1HG ARG D 215 49.253 81.552 -18.969 1.00 0.00 H ATOM 22135 2HG ARG D 215 48.469 80.013 -19.403 1.00 0.00 H ATOM 22136 1HD ARG D 215 50.356 79.119 -18.596 1.00 0.00 H ATOM 22137 2HD ARG D 215 51.014 79.529 -20.196 1.00 0.00 H ATOM 22138 HE ARG D 215 51.398 81.077 -17.685 1.00 0.00 H ATOM 22139 1HH1 ARG D 215 52.225 80.452 -21.045 1.00 0.00 H ATOM 22140 2HH1 ARG D 215 53.643 81.476 -21.005 1.00 0.00 H ATOM 22141 1HH2 ARG D 215 53.227 82.402 -17.647 1.00 0.00 H ATOM 22142 2HH2 ARG D 215 54.209 82.578 -19.084 1.00 0.00 H ATOM 22143 N ASN D 216 48.145 83.748 -19.476 1.00152.07 N ATOM 22144 CA ASN D 216 48.530 84.925 -18.685 1.00156.03 C ATOM 22145 C ASN D 216 48.427 86.222 -19.489 1.00159.39 C ATOM 22146 O ASN D 216 49.120 87.201 -19.202 1.00163.72 O ATOM 22147 CB ASN D 216 49.958 84.766 -18.150 1.00158.79 C ATOM 22148 CG ASN D 216 50.032 84.885 -16.643 1.00159.72 C ATOM 22149 OD1 ASN D 216 49.041 85.205 -15.982 1.00158.65 O ATOM 22150 ND2 ASN D 216 51.212 84.633 -16.089 1.00172.25 N ATOM 22151 H ASN D 216 47.462 83.105 -19.101 1.00 0.00 H ATOM 22152 HA ASN D 216 47.847 85.012 -17.838 1.00 0.00 H ATOM 22153 1HB ASN D 216 50.351 83.792 -18.445 1.00 0.00 H ATOM 22154 2HB ASN D 216 50.600 85.527 -18.594 1.00 0.00 H ATOM 22155 1HD2 ASN D 216 51.322 84.696 -15.097 1.00 0.00 H ATOM 22156 2HD2 ASN D 216 51.990 84.381 -16.663 1.00 0.00 H ATOM 22157 N GLU D 217 47.590 86.197 -20.517 1.00153.91 N ATOM 22158 CA GLU D 217 47.364 87.344 -21.379 1.00157.12 C ATOM 22159 C GLU D 217 45.864 87.610 -21.483 1.00155.20 C ATOM 22160 O GLU D 217 45.057 86.721 -21.189 1.00150.96 O ATOM 22161 CB GLU D 217 48.000 87.081 -22.743 1.00158.08 C ATOM 22162 CG GLU D 217 48.126 88.271 -23.666 1.00162.62 C ATOM 22163 CD GLU D 217 49.173 88.040 -24.750 1.00164.74 C ATOM 22164 OE1 GLU D 217 50.270 87.527 -24.426 1.00165.21 O ATOM 22165 OE2 GLU D 217 48.898 88.362 -25.925 1.00166.21 O ATOM 22166 H GLU D 217 47.092 85.338 -20.701 1.00 0.00 H ATOM 22167 HA GLU D 217 47.835 88.216 -20.925 1.00 0.00 H ATOM 22168 1HB GLU D 217 49.005 86.681 -22.605 1.00 0.00 H ATOM 22169 2HB GLU D 217 47.419 86.329 -23.276 1.00 0.00 H ATOM 22170 1HG GLU D 217 47.159 88.460 -24.132 1.00 0.00 H ATOM 22171 2HG GLU D 217 48.393 89.148 -23.077 1.00 0.00 H ATOM 22172 N CYS D 218 45.473 88.813 -21.887 1.00177.51 N ATOM 22173 CA CYS D 218 44.061 89.156 -21.838 1.00176.31 C ATOM 22174 C CYS D 218 43.798 90.389 -22.694 1.00180.63 C ATOM 22175 O CYS D 218 44.017 91.522 -22.263 1.00184.85 O ATOM 22176 OXT CYS D 218 43.388 90.267 -23.850 1.00180.33 O ATOM 22177 CB CYS D 218 43.610 89.381 -20.391 1.00175.87 C ATOM 22178 SG CYS D 218 41.900 89.939 -20.217 1.00175.26 S ATOM 22179 H CYS D 218 46.134 89.497 -22.228 1.00 0.00 H ATOM 22180 HA CYS D 218 43.489 88.327 -22.255 1.00 0.00 H ATOM 22181 1HB CYS D 218 43.717 88.453 -19.828 1.00 0.00 H ATOM 22182 2HB CYS D 218 44.253 90.125 -19.921 1.00 0.00 H TER ATOM 22184 N GLU E 1 -4.218 36.814-120.905 1.00150.84 N ATOM 22185 CA GLU E 1 -4.920 38.074-120.702 1.00151.63 C ATOM 22186 C GLU E 1 -6.404 37.787-120.570 1.00147.03 C ATOM 22187 O GLU E 1 -7.096 37.638-121.573 1.00146.92 O ATOM 22188 CB GLU E 1 -4.689 39.026-121.870 1.00151.96 C ATOM 22189 CG GLU E 1 -3.252 39.098-122.381 1.00155.81 C ATOM 22190 CD GLU E 1 -2.404 40.153-121.688 1.00162.65 C ATOM 22191 OE1 GLU E 1 -2.485 40.280-120.446 1.00163.16 O ATOM 22192 OE2 GLU E 1 -1.653 40.860-122.399 1.00164.69 O ATOM 22193 1H GLU E 1 -3.237 36.989-120.994 1.00 0.00 H ATOM 22194 2H GLU E 1 -4.379 36.212-120.123 1.00 0.00 H ATOM 22195 3H GLU E 1 -4.555 36.375-121.738 1.00 0.00 H ATOM 22196 HA GLU E 1 -4.535 38.543-119.796 1.00 0.00 H ATOM 22197 1HB GLU E 1 -5.318 38.731-122.710 1.00 0.00 H ATOM 22198 2HB GLU E 1 -4.982 40.035-121.580 1.00 0.00 H ATOM 22199 1HG GLU E 1 -2.777 38.128-122.237 1.00 0.00 H ATOM 22200 2HG GLU E 1 -3.268 39.309-123.449 1.00 0.00 H ATOM 22201 N VAL E 2 -6.914 37.746-119.351 1.00142.19 N ATOM 22202 CA VAL E 2 -8.290 37.340-119.183 1.00139.11 C ATOM 22203 C VAL E 2 -9.251 38.480-119.465 1.00137.38 C ATOM 22204 O VAL E 2 -9.231 39.504-118.791 1.00137.50 O ATOM 22205 CB VAL E 2 -8.536 36.775-117.797 1.00138.32 C ATOM 22206 CG1 VAL E 2 -10.018 36.463-117.627 1.00135.39 C ATOM 22207 CG2 VAL E 2 -7.674 35.533-117.598 1.00139.99 C ATOM 22208 H VAL E 2 -6.370 37.990-118.536 1.00 0.00 H ATOM 22209 HA VAL E 2 -8.512 36.560-119.913 1.00 0.00 H ATOM 22210 HB VAL E 2 -8.273 37.529-117.055 1.00 0.00 H ATOM 22211 1HG1 VAL E 2 -10.193 36.057-116.630 1.00 0.00 H ATOM 22212 2HG1 VAL E 2 -10.599 37.376-117.753 1.00 0.00 H ATOM 22213 3HG1 VAL E 2 -10.324 35.731-118.374 1.00 0.00 H ATOM 22214 1HG2 VAL E 2 -7.848 35.125-116.603 1.00 0.00 H ATOM 22215 2HG2 VAL E 2 -7.934 34.785-118.348 1.00 0.00 H ATOM 22216 3HG2 VAL E 2 -6.622 35.800-117.702 1.00 0.00 H ATOM 22217 N LYS E 3 -10.084 38.295-120.482 1.00143.18 N ATOM 22218 CA LYS E 3 -11.052 39.301-120.888 1.00141.56 C ATOM 22219 C LYS E 3 -12.486 38.766-120.881 1.00139.69 C ATOM 22220 O LYS E 3 -12.728 37.589-121.196 1.00139.87 O ATOM 22221 CB LYS E 3 -10.716 39.846-122.287 1.00141.91 C ATOM 22222 CG LYS E 3 -9.477 40.758-122.384 1.00145.25 C ATOM 22223 CD LYS E 3 -9.418 41.815-121.274 1.00145.47 C ATOM 22224 CE LYS E 3 -8.126 41.756-120.478 1.00150.86 C ATOM 22225 NZ LYS E 3 -8.252 42.685-119.332 1.00152.78 N ATOM 22226 H LYS E 3 -10.040 37.422-120.989 1.00 0.00 H ATOM 22227 HA LYS E 3 -11.013 40.126-120.176 1.00 0.00 H ATOM 22228 1HB LYS E 3 -10.551 39.014-122.972 1.00 0.00 H ATOM 22229 2HB LYS E 3 -11.562 40.420-122.667 1.00 0.00 H ATOM 22230 1HG LYS E 3 -8.573 40.152-122.321 1.00 0.00 H ATOM 22231 2HG LYS E 3 -9.480 41.275-123.343 1.00 0.00 H ATOM 22232 1HD LYS E 3 -9.505 42.810-121.713 1.00 0.00 H ATOM 22233 2HD LYS E 3 -10.250 41.667-120.586 1.00 0.00 H ATOM 22234 1HE LYS E 3 -7.958 40.737-120.133 1.00 0.00 H ATOM 22235 2HE LYS E 3 -7.291 42.042-121.118 1.00 0.00 H ATOM 22236 1HZ LYS E 3 -7.402 42.664-118.786 1.00 0.00 H ATOM 22237 2HZ LYS E 3 -8.409 43.623-119.674 1.00 0.00 H ATOM 22238 3HZ LYS E 3 -9.030 42.403-118.754 1.00 0.00 H ATOM 22239 N LEU E 4 -13.414 39.631-120.460 1.00138.14 N ATOM 22240 CA LEU E 4 -14.851 39.379-120.584 1.00136.30 C ATOM 22241 C LEU E 4 -15.568 40.561-121.231 1.00138.07 C ATOM 22242 O LEU E 4 -15.410 41.707-120.816 1.00137.06 O ATOM 22243 CB LEU E 4 -15.501 39.101-119.223 1.00136.04 C ATOM 22244 CG LEU E 4 -15.096 37.959-118.289 1.00136.08 C ATOM 22245 CD1 LEU E 4 -15.186 36.584-118.946 1.00137.73 C ATOM 22246 CD2 LEU E 4 -13.733 38.203-117.669 1.00137.31 C ATOM 22247 H LEU E 4 -13.100 40.494-120.039 1.00 0.00 H ATOM 22248 HA LEU E 4 -14.995 38.500-121.211 1.00 0.00 H ATOM 22249 1HB LEU E 4 -15.385 39.983-118.596 1.00 0.00 H ATOM 22250 2HB LEU E 4 -16.566 38.927-119.375 1.00 0.00 H ATOM 22251 HG LEU E 4 -15.828 37.868-117.486 1.00 0.00 H ATOM 22252 1HD1 LEU E 4 -14.886 35.818-118.230 1.00 0.00 H ATOM 22253 2HD1 LEU E 4 -16.212 36.399-119.264 1.00 0.00 H ATOM 22254 3HD1 LEU E 4 -14.525 36.551-119.811 1.00 0.00 H ATOM 22255 1HD2 LEU E 4 -13.478 37.372-117.011 1.00 0.00 H ATOM 22256 2HD2 LEU E 4 -12.984 38.284-118.457 1.00 0.00 H ATOM 22257 3HD2 LEU E 4 -13.756 39.128-117.093 1.00 0.00 H ATOM 22258 N GLN E 5 -16.376 40.277-122.242 1.00144.74 N ATOM 22259 CA GLN E 5 -17.063 41.328-122.977 1.00145.78 C ATOM 22260 C GLN E 5 -18.567 41.098-123.130 1.00146.00 C ATOM 22261 O GLN E 5 -18.995 40.212-123.890 1.00146.22 O ATOM 22262 CB GLN E 5 -16.438 41.493-124.355 1.00149.01 C ATOM 22263 CG GLN E 5 -16.590 42.900-124.892 1.00151.87 C ATOM 22264 CD GLN E 5 -15.960 43.097-126.254 1.00161.22 C ATOM 22265 OE1 GLN E 5 -15.840 42.158-127.050 1.00159.76 O ATOM 22266 NE2 GLN E 5 -15.518 44.323-126.521 1.00164.48 N ATOM 22267 H GLN E 5 -16.520 39.314-122.510 1.00 0.00 H ATOM 22268 HA GLN E 5 -16.955 42.262-122.426 1.00 0.00 H ATOM 22269 1HB GLN E 5 -15.378 41.246-124.305 1.00 0.00 H ATOM 22270 2HB GLN E 5 -16.904 40.796-125.052 1.00 0.00 H ATOM 22271 1HG GLN E 5 -17.651 43.131-124.980 1.00 0.00 H ATOM 22272 2HG GLN E 5 -16.112 43.595-124.201 1.00 0.00 H ATOM 22273 1HE2 GLN E 5 -15.091 44.520-127.404 1.00 0.00 H ATOM 22274 2HE2 GLN E 5 -15.612 45.049-125.839 1.00 0.00 H ATOM 22275 N GLU E 6 -19.348 41.909-122.414 1.00142.02 N ATOM 22276 CA GLU E 6 -20.804 41.870-122.498 1.00142.60 C ATOM 22277 C GLU E 6 -21.318 42.569-123.757 1.00144.90 C ATOM 22278 O GLU E 6 -20.751 43.576-124.196 1.00146.20 O ATOM 22279 CB GLU E 6 -21.432 42.517-121.251 1.00142.49 C ATOM 22280 CG GLU E 6 -20.999 41.943-119.911 1.00140.64 C ATOM 22281 CD GLU E 6 -19.717 42.530-119.383 1.00140.51 C ATOM 22282 OE1 GLU E 6 -18.916 43.066-120.185 1.00142.59 O ATOM 22283 OE2 GLU E 6 -19.525 42.473-118.152 1.00138.97 O ATOM 22284 H GLU E 6 -18.909 42.573-121.792 1.00 0.00 H ATOM 22285 HA GLU E 6 -21.120 40.827-122.547 1.00 0.00 H ATOM 22286 1HB GLU E 6 -21.194 43.581-121.234 1.00 0.00 H ATOM 22287 2HB GLU E 6 -22.517 42.425-121.301 1.00 0.00 H ATOM 22288 1HG GLU E 6 -21.786 42.123-119.179 1.00 0.00 H ATOM 22289 2HG GLU E 6 -20.875 40.866-120.012 1.00 0.00 H ATOM 22290 N SER E 7 -22.354 41.998-124.364 1.00141.54 N ATOM 22291 CA SER E 7 -23.143 42.690-125.376 1.00143.89 C ATOM 22292 C SER E 7 -24.635 42.415-125.201 1.00143.45 C ATOM 22293 O SER E 7 -25.058 41.264-124.969 1.00142.95 O ATOM 22294 CB SER E 7 -22.700 42.299-126.784 1.00144.43 C ATOM 22295 OG SER E 7 -22.817 40.909-126.982 1.00149.28 O ATOM 22296 H SER E 7 -22.599 41.051-124.112 1.00 0.00 H ATOM 22297 HA SER E 7 -22.994 43.764-125.256 1.00 0.00 H ATOM 22298 1HB SER E 7 -23.310 42.826-127.517 1.00 0.00 H ATOM 22299 2HB SER E 7 -21.666 42.605-126.938 1.00 0.00 H ATOM 22300 HG SER E 7 -23.155 40.552-126.157 1.00 0.00 H ATOM 22301 N GLY E 8 -25.429 43.472-125.351 1.00141.56 N ATOM 22302 CA GLY E 8 -26.874 43.395-125.273 1.00141.19 C ATOM 22303 C GLY E 8 -27.558 44.357-126.226 1.00143.09 C ATOM 22304 O GLY E 8 -26.893 45.040-127.004 1.00146.13 O ATOM 22305 H GLY E 8 -24.993 44.366-125.527 1.00 0.00 H ATOM 22306 1HA GLY E 8 -27.197 42.379-125.500 1.00 0.00 H ATOM 22307 2HA GLY E 8 -27.195 43.614-124.255 1.00 0.00 H ATOM 22308 N PRO E 9 -28.896 44.393-126.185 1.00144.18 N ATOM 22309 CA PRO E 9 -29.719 45.205-127.085 1.00144.06 C ATOM 22310 C PRO E 9 -29.850 46.670-126.665 1.00143.24 C ATOM 22311 O PRO E 9 -30.540 47.428-127.343 1.00143.04 O ATOM 22312 CB PRO E 9 -31.079 44.509-127.016 1.00144.08 C ATOM 22313 CG PRO E 9 -31.110 43.944-125.653 1.00143.56 C ATOM 22314 CD PRO E 9 -29.715 43.483-125.373 1.00143.84 C ATOM 22315 HA PRO E 9 -29.300 45.156-128.101 1.00 0.00 H ATOM 22316 1HB PRO E 9 -31.884 45.236-127.201 1.00 0.00 H ATOM 22317 2HB PRO E 9 -31.150 43.744-127.803 1.00 0.00 H ATOM 22318 1HG PRO E 9 -31.444 44.706-124.933 1.00 0.00 H ATOM 22319 2HG PRO E 9 -31.835 43.118-125.601 1.00 0.00 H ATOM 22320 1HD PRO E 9 -29.501 43.591-124.299 1.00 0.00 H ATOM 22321 2HD PRO E 9 -29.605 42.434-125.687 1.00 0.00 H ATOM 22322 N GLY E 10 -29.182 47.075-125.594 1.00151.14 N ATOM 22323 CA GLY E 10 -29.296 48.449-125.141 1.00150.78 C ATOM 22324 C GLY E 10 -30.626 48.763-124.485 1.00149.85 C ATOM 22325 O GLY E 10 -30.693 49.160-123.320 1.00150.98 O ATOM 22326 H GLY E 10 -28.589 46.436-125.083 1.00 0.00 H ATOM 22327 1HA GLY E 10 -28.500 48.664-124.428 1.00 0.00 H ATOM 22328 2HA GLY E 10 -29.161 49.123-125.986 1.00 0.00 H ATOM 22329 N LYS E 11 -31.689 48.602-125.263 1.00151.68 N ATOM 22330 CA LYS E 11 -33.037 48.769-124.761 1.00151.67 C ATOM 22331 C LYS E 11 -33.967 47.690-125.289 1.00151.50 C ATOM 22332 O LYS E 11 -33.594 46.937-126.187 1.00151.68 O ATOM 22333 CB LYS E 11 -33.554 50.155-125.174 1.00151.53 C ATOM 22334 CG LYS E 11 -35.047 50.428-124.959 1.00153.30 C ATOM 22335 CD LYS E 11 -35.389 51.918-124.985 1.00153.18 C ATOM 22336 CE LYS E 11 -36.143 52.289-126.271 1.00152.99 C ATOM 22337 NZ LYS E 11 -37.097 51.235-126.698 1.00151.79 N ATOM 22338 H LYS E 11 -31.552 48.356-126.233 1.00 0.00 H ATOM 22339 HA LYS E 11 -33.012 48.701-123.673 1.00 0.00 H ATOM 22340 1HB LYS E 11 -33.014 50.924-124.621 1.00 0.00 H ATOM 22341 2HB LYS E 11 -33.358 50.315-126.234 1.00 0.00 H ATOM 22342 1HG LYS E 11 -35.624 49.933-125.741 1.00 0.00 H ATOM 22343 2HG LYS E 11 -35.355 50.025-123.995 1.00 0.00 H ATOM 22344 1HD LYS E 11 -36.010 52.164-124.122 1.00 0.00 H ATOM 22345 2HD LYS E 11 -34.471 52.503-124.929 1.00 0.00 H ATOM 22346 1HE LYS E 11 -36.698 53.213-126.114 1.00 0.00 H ATOM 22347 2HE LYS E 11 -35.428 52.453-127.077 1.00 0.00 H ATOM 22348 1HZ LYS E 11 -37.565 51.526-127.545 1.00 0.00 H ATOM 22349 2HZ LYS E 11 -36.595 50.375-126.870 1.00 0.00 H ATOM 22350 3HZ LYS E 11 -37.781 51.085-125.971 1.00 0.00 H ATOM 22351 N LEU E 12 -35.137 47.571-124.657 1.00150.04 N ATOM 22352 CA LEU E 12 -36.079 46.473-124.839 1.00150.12 C ATOM 22353 C LEU E 12 -37.446 46.845-124.329 1.00150.09 C ATOM 22354 O LEU E 12 -37.614 47.337-123.204 1.00149.57 O ATOM 22355 CB LEU E 12 -35.643 45.197-124.135 1.00150.05 C ATOM 22356 CG LEU E 12 -34.501 44.412-124.745 1.00150.41 C ATOM 22357 CD1 LEU E 12 -34.267 43.181-123.924 1.00150.22 C ATOM 22358 CD2 LEU E 12 -34.859 44.059-126.165 1.00151.17 C ATOM 22359 H LEU E 12 -35.364 48.311-124.008 1.00 0.00 H ATOM 22360 HA LEU E 12 -36.150 46.251-125.903 1.00 0.00 H ATOM 22361 1HB LEU E 12 -35.342 45.446-123.119 1.00 0.00 H ATOM 22362 2HB LEU E 12 -36.495 44.520-124.084 1.00 0.00 H ATOM 22363 HG LEU E 12 -33.595 45.018-124.732 1.00 0.00 H ATOM 22364 1HD1 LEU E 12 -33.446 42.607-124.354 1.00 0.00 H ATOM 22365 2HD1 LEU E 12 -34.013 43.467-122.903 1.00 0.00 H ATOM 22366 3HD1 LEU E 12 -35.170 42.572-123.917 1.00 0.00 H ATOM 22367 1HD2 LEU E 12 -34.043 43.493-126.616 1.00 0.00 H ATOM 22368 2HD2 LEU E 12 -35.767 43.455-126.172 1.00 0.00 H ATOM 22369 3HD2 LEU E 12 -35.026 44.972-126.736 1.00 0.00 H ATOM 22370 N GLN E 13 -38.429 46.487-125.136 1.00156.14 N ATOM 22371 CA GLN E 13 -39.816 46.725-124.825 1.00157.37 C ATOM 22372 C GLN E 13 -40.218 45.798-123.690 1.00157.07 C ATOM 22373 O GLN E 13 -39.660 44.704-123.555 1.00156.26 O ATOM 22374 CB GLN E 13 -40.679 46.496-126.068 1.00159.30 C ATOM 22375 CG GLN E 13 -40.556 47.643-127.071 1.00158.09 C ATOM 22376 CD GLN E 13 -41.705 48.627-127.010 1.00161.10 C ATOM 22377 OE1 GLN E 13 -41.894 49.332-126.016 1.00161.03 O ATOM 22378 NE2 GLN E 13 -42.496 48.666-128.076 1.00161.75 N ATOM 22379 H GLN E 13 -38.191 46.029-126.004 1.00 0.00 H ATOM 22380 HA GLN E 13 -39.926 47.761-124.506 1.00 0.00 H ATOM 22381 1HB GLN E 13 -40.381 45.566-126.552 1.00 0.00 H ATOM 22382 2HB GLN E 13 -41.723 46.391-125.772 1.00 0.00 H ATOM 22383 1HG GLN E 13 -39.637 48.193-126.867 1.00 0.00 H ATOM 22384 2HG GLN E 13 -40.528 47.229-128.079 1.00 0.00 H ATOM 22385 1HE2 GLN E 13 -43.274 49.295-128.099 1.00 0.00 H ATOM 22386 2HE2 GLN E 13 -42.315 48.067-128.856 1.00 0.00 H ATOM 22387 N PRO E 14 -41.115 46.265-122.813 1.00153.15 N ATOM 22388 CA PRO E 14 -41.615 45.364-121.777 1.00153.47 C ATOM 22389 C PRO E 14 -42.289 44.118-122.387 1.00153.85 C ATOM 22390 O PRO E 14 -42.793 44.212-123.505 1.00154.35 O ATOM 22391 CB PRO E 14 -42.616 46.235-121.010 1.00154.09 C ATOM 22392 CG PRO E 14 -42.168 47.645-121.244 1.00153.78 C ATOM 22393 CD PRO E 14 -41.624 47.640-122.657 1.00153.22 C ATOM 22394 HA PRO E 14 -40.780 45.061-121.128 1.00 0.00 H ATOM 22395 1HB PRO E 14 -43.635 46.053-121.381 1.00 0.00 H ATOM 22396 2HB PRO E 14 -42.610 45.965-119.944 1.00 0.00 H ATOM 22397 1HG PRO E 14 -43.013 48.338-121.119 1.00 0.00 H ATOM 22398 2HG PRO E 14 -41.410 47.931-120.500 1.00 0.00 H ATOM 22399 1HD PRO E 14 -42.438 47.855-123.365 1.00 0.00 H ATOM 22400 2HD PRO E 14 -40.825 48.390-122.745 1.00 0.00 H ATOM 22401 N SER E 15 -42.227 42.986-121.684 1.00153.92 N ATOM 22402 CA SER E 15 -42.859 41.711-122.068 1.00154.95 C ATOM 22403 C SER E 15 -41.984 40.896-123.029 1.00154.57 C ATOM 22404 O SER E 15 -42.218 39.701-123.225 1.00157.27 O ATOM 22405 CB SER E 15 -44.261 41.925-122.661 1.00156.99 C ATOM 22406 OG SER E 15 -45.051 40.756-122.529 1.00161.30 O ATOM 22407 H SER E 15 -41.699 43.034-120.824 1.00 0.00 H ATOM 22408 HA SER E 15 -42.961 41.093-121.175 1.00 0.00 H ATOM 22409 1HB SER E 15 -44.748 42.756-122.152 1.00 0.00 H ATOM 22410 2HB SER E 15 -44.174 42.192-123.713 1.00 0.00 H ATOM 22411 HG SER E 15 -44.494 40.108-122.090 1.00 0.00 H ATOM 22412 N GLN E 16 -40.982 41.537-123.626 1.00155.55 N ATOM 22413 CA GLN E 16 -40.116 40.848-124.579 1.00155.05 C ATOM 22414 C GLN E 16 -39.018 40.059-123.897 1.00153.54 C ATOM 22415 O GLN E 16 -38.846 40.130-122.687 1.00154.18 O ATOM 22416 CB GLN E 16 -39.479 41.822-125.553 1.00156.25 C ATOM 22417 CG GLN E 16 -40.456 42.732-126.223 1.00157.22 C ATOM 22418 CD GLN E 16 -39.849 43.390-127.431 1.00159.70 C ATOM 22419 OE1 GLN E 16 -38.625 43.438-127.572 1.00157.03 O ATOM 22420 NE2 GLN E 16 -40.694 43.906-128.313 1.00160.03 N ATOM 22421 H GLN E 16 -40.812 42.512-123.423 1.00 0.00 H ATOM 22422 HA GLN E 16 -40.721 40.143-125.149 1.00 0.00 H ATOM 22423 1HB GLN E 16 -38.748 42.436-125.027 1.00 0.00 H ATOM 22424 2HB GLN E 16 -38.946 41.268-126.325 1.00 0.00 H ATOM 22425 1HG GLN E 16 -41.323 42.150-126.537 1.00 0.00 H ATOM 22426 2HG GLN E 16 -40.761 43.504-125.517 1.00 0.00 H ATOM 22427 1HE2 GLN E 16 -40.346 44.356-129.136 1.00 0.00 H ATOM 22428 2HE2 GLN E 16 -41.680 43.846-128.156 1.00 0.00 H ATOM 22429 N THR E 17 -38.279 39.300-124.692 1.00146.17 N ATOM 22430 CA THR E 17 -37.222 38.441-124.177 1.00145.68 C ATOM 22431 C THR E 17 -35.822 39.020-124.363 1.00145.37 C ATOM 22432 O THR E 17 -35.404 39.306-125.481 1.00146.23 O ATOM 22433 CB THR E 17 -37.283 37.057-124.814 1.00147.93 C ATOM 22434 OG1 THR E 17 -38.484 36.400-124.390 1.00147.65 O ATOM 22435 CG2 THR E 17 -36.086 36.235-124.375 1.00146.35 C ATOM 22436 H THR E 17 -38.456 39.320-125.686 1.00 0.00 H ATOM 22437 HA THR E 17 -37.359 38.331-123.101 1.00 0.00 H ATOM 22438 HB THR E 17 -37.279 37.156-125.899 1.00 0.00 H ATOM 22439 HG1 THR E 17 -38.975 36.980-123.803 1.00 0.00 H ATOM 22440 1HG2 THR E 17 -36.135 35.248-124.834 1.00 0.00 H ATOM 22441 2HG2 THR E 17 -35.168 36.734-124.685 1.00 0.00 H ATOM 22442 3HG2 THR E 17 -36.094 36.132-123.291 1.00 0.00 H ATOM 22443 N LEU E 18 -35.122 39.248-123.261 1.00143.69 N ATOM 22444 CA LEU E 18 -33.751 39.737-123.332 1.00143.56 C ATOM 22445 C LEU E 18 -32.738 38.631-123.616 1.00143.89 C ATOM 22446 O LEU E 18 -32.740 37.600-122.952 1.00143.33 O ATOM 22447 CB LEU E 18 -33.381 40.425-122.009 1.00142.60 C ATOM 22448 CG LEU E 18 -31.909 40.729-121.695 1.00142.52 C ATOM 22449 CD1 LEU E 18 -31.323 41.718-122.671 1.00143.23 C ATOM 22450 CD2 LEU E 18 -31.744 41.230-120.270 1.00141.96 C ATOM 22451 H LEU E 18 -35.539 39.082-122.356 1.00 0.00 H ATOM 22452 HA LEU E 18 -33.684 40.463-124.142 1.00 0.00 H ATOM 22453 1HB LEU E 18 -33.894 41.384-121.961 1.00 0.00 H ATOM 22454 2HB LEU E 18 -33.734 39.806-121.185 1.00 0.00 H ATOM 22455 HG LEU E 18 -31.316 39.822-121.816 1.00 0.00 H ATOM 22456 1HD1 LEU E 18 -30.280 41.907-122.416 1.00 0.00 H ATOM 22457 2HD1 LEU E 18 -31.380 41.311-123.680 1.00 0.00 H ATOM 22458 3HD1 LEU E 18 -31.883 42.651-122.623 1.00 0.00 H ATOM 22459 1HD2 LEU E 18 -30.691 41.436-120.076 1.00 0.00 H ATOM 22460 2HD2 LEU E 18 -32.323 42.144-120.136 1.00 0.00 H ATOM 22461 3HD2 LEU E 18 -32.099 40.470-119.574 1.00 0.00 H ATOM 22462 N SER E 19 -31.866 38.854-124.600 1.00140.41 N ATOM 22463 CA SER E 19 -30.769 37.925-124.873 1.00142.13 C ATOM 22464 C SER E 19 -29.427 38.638-124.712 1.00143.58 C ATOM 22465 O SER E 19 -29.101 39.554-125.464 1.00144.41 O ATOM 22466 CB SER E 19 -30.898 37.315-126.272 1.00144.28 C ATOM 22467 OG SER E 19 -30.747 38.301-127.276 1.00145.92 O ATOM 22468 H SER E 19 -31.963 39.682-125.170 1.00 0.00 H ATOM 22469 HA SER E 19 -30.809 37.117-124.141 1.00 0.00 H ATOM 22470 1HB SER E 19 -30.141 36.542-126.403 1.00 0.00 H ATOM 22471 2HB SER E 19 -31.872 36.839-126.373 1.00 0.00 H ATOM 22472 HG SER E 19 -30.597 39.129-126.813 1.00 0.00 H ATOM 22473 N LEU E 20 -28.658 38.204-123.721 1.00140.84 N ATOM 22474 CA LEU E 20 -27.332 38.736-123.442 1.00141.10 C ATOM 22475 C LEU E 20 -26.248 37.776-123.889 1.00141.67 C ATOM 22476 O LEU E 20 -26.404 36.554-123.776 1.00141.08 O ATOM 22477 CB LEU E 20 -27.176 39.026-121.954 1.00140.34 C ATOM 22478 CG LEU E 20 -28.170 40.037-121.402 1.00139.96 C ATOM 22479 CD1 LEU E 20 -28.119 40.024-119.902 1.00139.58 C ATOM 22480 CD2 LEU E 20 -27.811 41.413-121.937 1.00140.53 C ATOM 22481 H LEU E 20 -29.025 37.465-123.138 1.00 0.00 H ATOM 22482 HA LEU E 20 -27.210 39.668-123.993 1.00 0.00 H ATOM 22483 1HB LEU E 20 -27.294 38.094-121.404 1.00 0.00 H ATOM 22484 2HB LEU E 20 -26.169 39.403-121.777 1.00 0.00 H ATOM 22485 HG LEU E 20 -29.178 39.767-121.719 1.00 0.00 H ATOM 22486 1HD1 LEU E 20 -28.832 40.748-119.507 1.00 0.00 H ATOM 22487 2HD1 LEU E 20 -28.375 39.029-119.538 1.00 0.00 H ATOM 22488 3HD1 LEU E 20 -27.115 40.285-119.570 1.00 0.00 H ATOM 22489 1HD2 LEU E 20 -28.516 42.149-121.550 1.00 0.00 H ATOM 22490 2HD2 LEU E 20 -26.802 41.675-121.619 1.00 0.00 H ATOM 22491 3HD2 LEU E 20 -27.857 41.403-123.026 1.00 0.00 H ATOM 22492 N THR E 21 -25.141 38.336-124.364 1.00141.78 N ATOM 22493 CA THR E 21 -24.012 37.530-124.818 1.00140.72 C ATOM 22494 C THR E 21 -22.739 37.960-124.098 1.00137.75 C ATOM 22495 O THR E 21 -22.491 39.144-123.909 1.00138.20 O ATOM 22496 CB THR E 21 -23.832 37.616-126.333 1.00142.17 C ATOM 22497 OG1 THR E 21 -24.981 37.041-126.970 1.00144.25 O ATOM 22498 CG2 THR E 21 -22.608 36.839-126.765 1.00141.90 C ATOM 22499 H THR E 21 -25.078 39.343-124.413 1.00 0.00 H ATOM 22500 HA THR E 21 -24.204 36.489-124.558 1.00 0.00 H ATOM 22501 HB THR E 21 -23.717 38.659-126.627 1.00 0.00 H ATOM 22502 HG1 THR E 21 -25.598 36.735-126.300 1.00 0.00 H ATOM 22503 1HG2 THR E 21 -22.494 36.911-127.846 1.00 0.00 H ATOM 22504 2HG2 THR E 21 -21.724 37.252-126.279 1.00 0.00 H ATOM 22505 3HG2 THR E 21 -22.722 35.794-126.482 1.00 0.00 H ATOM 22506 N CYS E 22 -21.926 36.990-123.715 1.00141.22 N ATOM 22507 CA CYS E 22 -20.634 37.287-123.136 1.00139.96 C ATOM 22508 C CYS E 22 -19.597 36.551-123.939 1.00139.71 C ATOM 22509 O CYS E 22 -19.667 35.327-124.109 1.00140.88 O ATOM 22510 CB CYS E 22 -20.571 36.853-121.673 1.00138.00 C ATOM 22511 SG CYS E 22 -18.935 36.941-120.860 1.00138.49 S ATOM 22512 H CYS E 22 -22.206 36.026-123.826 1.00 0.00 H ATOM 22513 HA CYS E 22 -20.475 38.364-123.180 1.00 0.00 H ATOM 22514 1HB CYS E 22 -21.248 37.470-121.081 1.00 0.00 H ATOM 22515 2HB CYS E 22 -20.908 35.820-121.585 1.00 0.00 H ATOM 22516 N SER E 23 -18.641 37.314-124.449 1.00139.48 N ATOM 22517 CA SER E 23 -17.508 36.721-125.133 1.00141.06 C ATOM 22518 C SER E 23 -16.294 36.808-124.233 1.00139.78 C ATOM 22519 O SER E 23 -16.115 37.788-123.537 1.00140.88 O ATOM 22520 CB SER E 23 -17.250 37.454-126.443 1.00141.35 C ATOM 22521 OG SER E 23 -18.467 37.694-127.119 1.00142.35 O ATOM 22522 H SER E 23 -18.694 38.319-124.365 1.00 0.00 H ATOM 22523 HA SER E 23 -17.743 35.678-125.352 1.00 0.00 H ATOM 22524 1HB SER E 23 -16.745 38.398-126.238 1.00 0.00 H ATOM 22525 2HB SER E 23 -16.588 36.858-127.069 1.00 0.00 H ATOM 22526 HG SER E 23 -19.156 37.323-126.563 1.00 0.00 H ATOM 22527 N PHE E 24 -15.471 35.770-124.204 1.00141.53 N ATOM 22528 CA PHE E 24 -14.306 35.829-123.336 1.00141.27 C ATOM 22529 C PHE E 24 -13.031 35.312-123.977 1.00142.65 C ATOM 22530 O PHE E 24 -13.064 34.602-124.982 1.00143.44 O ATOM 22531 CB PHE E 24 -14.592 35.088-122.029 1.00141.40 C ATOM 22532 CG PHE E 24 -14.969 33.652-122.205 1.00141.83 C ATOM 22533 CD1 PHE E 24 -14.004 32.661-122.296 1.00141.79 C ATOM 22534 CD2 PHE E 24 -16.300 33.290-122.251 1.00141.00 C ATOM 22535 CE1 PHE E 24 -14.367 31.336-122.446 1.00142.53 C ATOM 22536 CE2 PHE E 24 -16.668 31.973-122.400 1.00140.90 C ATOM 22537 CZ PHE E 24 -15.701 30.993-122.499 1.00142.49 C ATOM 22538 H PHE E 24 -15.627 34.943-124.763 1.00 0.00 H ATOM 22539 HA PHE E 24 -14.095 36.875-123.110 1.00 0.00 H ATOM 22540 1HB PHE E 24 -13.712 35.127-121.389 1.00 0.00 H ATOM 22541 2HB PHE E 24 -15.404 35.585-121.499 1.00 0.00 H ATOM 22542 HD1 PHE E 24 -12.950 32.938-122.247 1.00 0.00 H ATOM 22543 HD2 PHE E 24 -17.064 34.064-122.173 1.00 0.00 H ATOM 22544 HE1 PHE E 24 -13.599 30.566-122.522 1.00 0.00 H ATOM 22545 HE2 PHE E 24 -17.723 31.703-122.441 1.00 0.00 H ATOM 22546 HZ PHE E 24 -15.992 29.951-122.620 1.00 0.00 H ATOM 22547 N SER E 25 -11.903 35.669-123.365 1.00144.91 N ATOM 22548 CA SER E 25 -10.602 35.188-123.836 1.00146.78 C ATOM 22549 C SER E 25 -9.591 35.104-122.702 1.00146.77 C ATOM 22550 O SER E 25 -9.789 35.694-121.645 1.00146.67 O ATOM 22551 CB SER E 25 -10.057 36.106-124.932 1.00147.39 C ATOM 22552 OG SER E 25 -9.860 37.419-124.428 1.00148.80 O ATOM 22553 H SER E 25 -11.940 36.281-122.563 1.00 0.00 H ATOM 22554 HA SER E 25 -10.732 34.188-124.252 1.00 0.00 H ATOM 22555 1HB SER E 25 -9.115 35.707-125.306 1.00 0.00 H ATOM 22556 2HB SER E 25 -10.756 36.130-125.767 1.00 0.00 H ATOM 22557 HG SER E 25 -10.126 37.391-123.506 1.00 0.00 H ATOM 22558 N GLY E 26 -8.515 34.354-122.916 1.00145.17 N ATOM 22559 CA GLY E 26 -7.517 34.189-121.877 1.00146.11 C ATOM 22560 C GLY E 26 -7.755 32.969-121.020 1.00146.28 C ATOM 22561 O GLY E 26 -6.982 32.672-120.106 1.00147.47 O ATOM 22562 H GLY E 26 -8.382 33.892-123.804 1.00 0.00 H ATOM 22563 1HA GLY E 26 -6.529 34.112-122.331 1.00 0.00 H ATOM 22564 2HA GLY E 26 -7.509 35.071-121.237 1.00 0.00 H ATOM 22565 N PHE E 27 -8.833 32.256-121.316 1.00145.20 N ATOM 22566 CA PHE E 27 -9.112 31.008-120.632 1.00145.74 C ATOM 22567 C PHE E 27 -10.134 30.209-121.401 1.00145.07 C ATOM 22568 O PHE E 27 -10.839 30.725-122.278 1.00144.11 O ATOM 22569 CB PHE E 27 -9.615 31.245-119.197 1.00145.01 C ATOM 22570 CG PHE E 27 -10.964 31.902-119.119 1.00142.65 C ATOM 22571 CD1 PHE E 27 -11.072 33.277-119.010 1.00141.44 C ATOM 22572 CD2 PHE E 27 -12.127 31.143-119.142 1.00141.85 C ATOM 22573 CE1 PHE E 27 -12.305 33.882-118.943 1.00139.50 C ATOM 22574 CE2 PHE E 27 -13.363 31.745-119.077 1.00139.87 C ATOM 22575 CZ PHE E 27 -13.453 33.115-118.976 1.00138.69 C ATOM 22576 H PHE E 27 -9.473 32.581-122.027 1.00 0.00 H ATOM 22577 HA PHE E 27 -8.188 30.430-120.575 1.00 0.00 H ATOM 22578 1HB PHE E 27 -9.673 30.293-118.670 1.00 0.00 H ATOM 22579 2HB PHE E 27 -8.904 31.872-118.661 1.00 0.00 H ATOM 22580 HD1 PHE E 27 -10.165 33.881-118.978 1.00 0.00 H ATOM 22581 HD2 PHE E 27 -12.053 30.058-119.222 1.00 0.00 H ATOM 22582 HE1 PHE E 27 -12.376 34.967-118.864 1.00 0.00 H ATOM 22583 HE2 PHE E 27 -14.269 31.141-119.104 1.00 0.00 H ATOM 22584 HZ PHE E 27 -14.430 33.592-118.921 1.00 0.00 H ATOM 22585 N SER E 28 -10.155 28.922-121.097 1.00143.82 N ATOM 22586 CA SER E 28 -11.131 28.034-121.687 1.00143.16 C ATOM 22587 C SER E 28 -12.237 27.651-120.716 1.00140.51 C ATOM 22588 O SER E 28 -12.003 27.448-119.519 1.00140.53 O ATOM 22589 CB SER E 28 -10.448 26.771-122.200 1.00145.53 C ATOM 22590 OG SER E 28 -11.368 25.991-122.937 1.00144.25 O ATOM 22591 H SER E 28 -9.482 28.548-120.444 1.00 0.00 H ATOM 22592 HA SER E 28 -11.601 28.546-122.528 1.00 0.00 H ATOM 22593 1HB SER E 28 -9.600 27.045-122.827 1.00 0.00 H ATOM 22594 2HB SER E 28 -10.061 26.199-121.358 1.00 0.00 H ATOM 22595 HG SER E 28 -12.198 26.473-122.919 1.00 0.00 H ATOM 22596 N LEU E 29 -13.441 27.518-121.255 1.00140.02 N ATOM 22597 CA LEU E 29 -14.564 27.039-120.467 1.00139.87 C ATOM 22598 C LEU E 29 -14.538 25.500-120.505 1.00141.66 C ATOM 22599 O LEU E 29 -15.509 24.828-120.154 1.00142.30 O ATOM 22600 CB LEU E 29 -15.900 27.615-120.942 1.00138.61 C ATOM 22601 CG LEU E 29 -17.046 27.287-119.970 1.00138.40 C ATOM 22602 CD1 LEU E 29 -16.657 27.656-118.519 1.00138.00 C ATOM 22603 CD2 LEU E 29 -18.327 27.975-120.373 1.00137.23 C ATOM 22604 H LEU E 29 -13.586 27.751-122.227 1.00 0.00 H ATOM 22605 HA LEU E 29 -14.419 27.350-119.433 1.00 0.00 H ATOM 22606 1HB LEU E 29 -15.799 28.695-121.037 1.00 0.00 H ATOM 22607 2HB LEU E 29 -16.125 27.204-121.926 1.00 0.00 H ATOM 22608 HG LEU E 29 -17.220 26.211-119.963 1.00 0.00 H ATOM 22609 1HD1 LEU E 29 -17.482 27.415-117.849 1.00 0.00 H ATOM 22610 2HD1 LEU E 29 -15.774 27.089-118.224 1.00 0.00 H ATOM 22611 3HD1 LEU E 29 -16.441 28.722-118.460 1.00 0.00 H ATOM 22612 1HD2 LEU E 29 -19.116 27.720-119.664 1.00 0.00 H ATOM 22613 2HD2 LEU E 29 -18.175 29.055-120.374 1.00 0.00 H ATOM 22614 3HD2 LEU E 29 -18.617 27.648-121.372 1.00 0.00 H ATOM 22615 N THR E 30 -13.434 24.936-120.992 1.00137.63 N ATOM 22616 CA THR E 30 -13.250 23.493-120.866 1.00139.01 C ATOM 22617 C THR E 30 -12.566 23.145-119.544 1.00140.53 C ATOM 22618 O THR E 30 -12.690 22.028-119.047 1.00141.15 O ATOM 22619 CB THR E 30 -12.390 22.925-121.971 1.00139.99 C ATOM 22620 OG1 THR E 30 -11.103 23.571-121.948 1.00140.54 O ATOM 22621 CG2 THR E 30 -13.070 23.101-123.314 1.00139.90 C ATOM 22622 H THR E 30 -12.719 25.485-121.448 1.00 0.00 H ATOM 22623 HA THR E 30 -14.227 23.013-120.926 1.00 0.00 H ATOM 22624 HB THR E 30 -12.221 21.864-121.791 1.00 0.00 H ATOM 22625 HG1 THR E 30 -11.082 24.216-121.237 1.00 0.00 H ATOM 22626 1HG2 THR E 30 -12.438 22.686-124.099 1.00 0.00 H ATOM 22627 2HG2 THR E 30 -14.028 22.582-123.307 1.00 0.00 H ATOM 22628 3HG2 THR E 30 -13.233 24.161-123.503 1.00 0.00 H ATOM 22629 N THR E 31 -11.830 24.107-118.999 1.00140.71 N ATOM 22630 CA THR E 31 -11.068 23.903-117.773 1.00142.01 C ATOM 22631 C THR E 31 -11.944 23.623-116.553 1.00143.24 C ATOM 22632 O THR E 31 -12.985 24.246-116.382 1.00141.97 O ATOM 22633 CB THR E 31 -10.183 25.134-117.469 1.00141.60 C ATOM 22634 OG1 THR E 31 -9.332 25.401-118.591 1.00140.04 O ATOM 22635 CG2 THR E 31 -9.316 24.897-116.245 1.00141.81 C ATOM 22636 H THR E 31 -11.800 25.009-119.453 1.00 0.00 H ATOM 22637 HA THR E 31 -10.421 23.036-117.908 1.00 0.00 H ATOM 22638 HB THR E 31 -10.817 26.002-117.289 1.00 0.00 H ATOM 22639 HG1 THR E 31 -9.502 24.755-119.281 1.00 0.00 H ATOM 22640 1HG2 THR E 31 -8.705 25.779-116.055 1.00 0.00 H ATOM 22641 2HG2 THR E 31 -9.951 24.703-115.381 1.00 0.00 H ATOM 22642 3HG2 THR E 31 -8.668 24.039-116.419 1.00 0.00 H ATOM 22643 N SER E 32 -11.546 22.630-115.765 1.00134.39 N ATOM 22644 CA SER E 32 -12.255 22.235-114.553 1.00133.49 C ATOM 22645 C SER E 32 -12.165 23.329-113.461 1.00133.27 C ATOM 22646 O SER E 32 -11.081 23.873-113.219 1.00134.79 O ATOM 22647 CB SER E 32 -11.701 20.901-114.041 1.00135.08 C ATOM 22648 OG SER E 32 -12.495 20.371-112.996 1.00134.34 O ATOM 22649 H SER E 32 -10.709 22.131-116.030 1.00 0.00 H ATOM 22650 HA SER E 32 -13.312 22.112-114.795 1.00 0.00 H ATOM 22651 1HB SER E 32 -11.661 20.185-114.861 1.00 0.00 H ATOM 22652 2HB SER E 32 -10.683 21.044-113.682 1.00 0.00 H ATOM 22653 HG SER E 32 -13.209 20.999-112.861 1.00 0.00 H ATOM 22654 N GLY E 33 -13.283 23.654-112.810 1.00133.72 N ATOM 22655 CA GLY E 33 -13.295 24.610-111.704 1.00134.09 C ATOM 22656 C GLY E 33 -13.680 26.047-112.012 1.00132.61 C ATOM 22657 O GLY E 33 -13.809 26.893-111.132 1.00132.19 O ATOM 22658 H GLY E 33 -14.150 23.221-113.096 1.00 0.00 H ATOM 22659 1HA GLY E 33 -13.988 24.268-110.935 1.00 0.00 H ATOM 22660 2HA GLY E 33 -12.306 24.652-111.249 1.00 0.00 H ATOM 22661 N ILE E 34 -13.848 26.304-113.290 1.00135.01 N ATOM 22662 CA ILE E 34 -14.128 27.610-113.847 1.00132.11 C ATOM 22663 C ILE E 34 -15.603 27.668-114.237 1.00129.67 C ATOM 22664 O ILE E 34 -16.155 26.681-114.730 1.00129.93 O ATOM 22665 CB ILE E 34 -13.196 27.918-115.024 1.00131.56 C ATOM 22666 CG1 ILE E 34 -11.735 27.723-114.591 1.00133.72 C ATOM 22667 CG2 ILE E 34 -13.449 29.324-115.557 1.00128.93 C ATOM 22668 CD1 ILE E 34 -10.748 28.713-115.205 1.00132.63 C ATOM 22669 H ILE E 34 -13.771 25.511-113.910 1.00 0.00 H ATOM 22670 HA ILE E 34 -13.962 28.359-113.073 1.00 0.00 H ATOM 22671 HB ILE E 34 -13.372 27.201-115.825 1.00 0.00 H ATOM 22672 1HG1 ILE E 34 -11.662 27.810-113.507 1.00 0.00 H ATOM 22673 2HG1 ILE E 34 -11.407 26.719-114.860 1.00 0.00 H ATOM 22674 1HG2 ILE E 34 -12.777 29.523-116.391 1.00 0.00 H ATOM 22675 2HG2 ILE E 34 -14.481 29.404-115.895 1.00 0.00 H ATOM 22676 3HG2 ILE E 34 -13.269 30.051-114.765 1.00 0.00 H ATOM 22677 1HD1 ILE E 34 -9.743 28.497-114.842 1.00 0.00 H ATOM 22678 2HD1 ILE E 34 -10.769 28.621-116.292 1.00 0.00 H ATOM 22679 3HD1 ILE E 34 -11.026 29.727-114.921 1.00 0.00 H ATOM 22680 N GLY E 35 -16.270 28.782-113.964 1.00130.62 N ATOM 22681 CA GLY E 35 -17.648 28.909-114.418 1.00128.68 C ATOM 22682 C GLY E 35 -17.796 30.310-114.980 1.00126.79 C ATOM 22683 O GLY E 35 -16.985 31.164-114.665 1.00127.00 O ATOM 22684 H GLY E 35 -15.849 29.543-113.451 1.00 0.00 H ATOM 22685 1HA GLY E 35 -17.856 28.145-115.167 1.00 0.00 H ATOM 22686 2HA GLY E 35 -18.324 28.732-113.582 1.00 0.00 H ATOM 22687 N VAL E 36 -18.763 30.534-115.874 1.00124.75 N ATOM 22688 CA VAL E 36 -18.979 31.886-116.413 1.00124.32 C ATOM 22689 C VAL E 36 -20.431 32.273-116.254 1.00123.30 C ATOM 22690 O VAL E 36 -21.321 31.450-116.450 1.00122.90 O ATOM 22691 CB VAL E 36 -18.558 31.997-117.894 1.00124.63 C ATOM 22692 CG1 VAL E 36 -18.778 33.414-118.406 1.00124.32 C ATOM 22693 CG2 VAL E 36 -17.109 31.605-118.066 1.00126.04 C ATOM 22694 H VAL E 36 -19.355 29.779-116.189 1.00 0.00 H ATOM 22695 HA VAL E 36 -18.372 32.588-115.840 1.00 0.00 H ATOM 22696 HB VAL E 36 -19.182 31.331-118.490 1.00 0.00 H ATOM 22697 1HG1 VAL E 36 -18.476 33.474-119.452 1.00 0.00 H ATOM 22698 2HG1 VAL E 36 -19.833 33.673-118.318 1.00 0.00 H ATOM 22699 3HG1 VAL E 36 -18.182 34.110-117.817 1.00 0.00 H ATOM 22700 1HG2 VAL E 36 -16.832 31.689-119.116 1.00 0.00 H ATOM 22701 2HG2 VAL E 36 -16.480 32.266-117.470 1.00 0.00 H ATOM 22702 3HG2 VAL E 36 -16.969 30.576-117.735 1.00 0.00 H ATOM 22703 N GLY E 37 -20.681 33.518-115.862 1.00127.23 N ATOM 22704 CA GLY E 37 -22.053 33.904-115.598 1.00126.80 C ATOM 22705 C GLY E 37 -22.329 35.385-115.532 1.00126.50 C ATOM 22706 O GLY E 37 -21.576 36.202-116.062 1.00126.57 O ATOM 22707 H GLY E 37 -19.946 34.201-115.743 1.00 0.00 H ATOM 22708 1HA GLY E 37 -22.702 33.493-116.371 1.00 0.00 H ATOM 22709 2HA GLY E 37 -22.375 33.477-114.649 1.00 0.00 H ATOM 22710 N TRP E 38 -23.445 35.723-114.900 1.00132.05 N ATOM 22711 CA TRP E 38 -24.005 37.056-115.012 1.00132.59 C ATOM 22712 C TRP E 38 -24.424 37.572-113.639 1.00132.96 C ATOM 22713 O TRP E 38 -25.044 36.851-112.854 1.00132.88 O ATOM 22714 CB TRP E 38 -25.206 37.085-115.962 1.00133.25 C ATOM 22715 CG TRP E 38 -24.882 36.763-117.393 1.00133.69 C ATOM 22716 CD1 TRP E 38 -24.924 35.537-117.991 1.00133.64 C ATOM 22717 CD2 TRP E 38 -24.427 37.683-118.396 1.00134.63 C ATOM 22718 NE1 TRP E 38 -24.553 35.640-119.312 1.00134.70 N ATOM 22719 CE2 TRP E 38 -24.238 36.945-119.585 1.00135.26 C ATOM 22720 CE3 TRP E 38 -24.168 39.060-118.406 1.00135.22 C ATOM 22721 CZ2 TRP E 38 -23.805 37.538-120.772 1.00136.48 C ATOM 22722 CZ3 TRP E 38 -23.736 39.645-119.583 1.00136.13 C ATOM 22723 CH2 TRP E 38 -23.559 38.884-120.750 1.00136.76 C ATOM 22724 H TRP E 38 -23.917 35.038-114.327 1.00 0.00 H ATOM 22725 HA TRP E 38 -23.240 37.720-115.413 1.00 0.00 H ATOM 22726 1HB TRP E 38 -25.956 36.370-115.623 1.00 0.00 H ATOM 22727 2HB TRP E 38 -25.663 38.074-115.940 1.00 0.00 H ATOM 22728 HD1 TRP E 38 -25.210 34.611-117.495 1.00 0.00 H ATOM 22729 HE1 TRP E 38 -24.517 34.878-119.974 1.00 0.00 H ATOM 22730 HE3 TRP E 38 -24.306 39.658-117.506 1.00 0.00 H ATOM 22731 HZ2 TRP E 38 -23.665 36.965-121.689 1.00 0.00 H ATOM 22732 HZ3 TRP E 38 -23.535 40.717-119.581 1.00 0.00 H ATOM 22733 HH2 TRP E 38 -23.217 39.381-121.658 1.00 0.00 H ATOM 22734 N ILE E 39 -24.063 38.820-113.356 1.00131.88 N ATOM 22735 CA ILE E 39 -24.516 39.516-112.157 1.00132.87 C ATOM 22736 C ILE E 39 -24.969 40.892-112.603 1.00134.01 C ATOM 22737 O ILE E 39 -24.292 41.537-113.402 1.00133.90 O ATOM 22738 CB ILE E 39 -23.403 39.614-111.088 1.00133.24 C ATOM 22739 CG1 ILE E 39 -22.912 38.226-110.684 1.00132.73 C ATOM 22740 CG2 ILE E 39 -23.882 40.383-109.869 1.00134.78 C ATOM 22741 CD1 ILE E 39 -21.407 38.112-110.665 1.00133.10 C ATOM 22742 H ILE E 39 -23.451 39.299-114.001 1.00 0.00 H ATOM 22743 HA ILE E 39 -25.346 38.957-111.726 1.00 0.00 H ATOM 22744 HB ILE E 39 -22.540 40.130-111.508 1.00 0.00 H ATOM 22745 1HG1 ILE E 39 -23.292 37.980-109.693 1.00 0.00 H ATOM 22746 2HG1 ILE E 39 -23.307 37.484-111.378 1.00 0.00 H ATOM 22747 1HG2 ILE E 39 -23.079 40.436-109.134 1.00 0.00 H ATOM 22748 2HG2 ILE E 39 -24.170 41.391-110.165 1.00 0.00 H ATOM 22749 3HG2 ILE E 39 -24.741 39.874-109.432 1.00 0.00 H ATOM 22750 1HD1 ILE E 39 -21.122 37.102-110.371 1.00 0.00 H ATOM 22751 2HD1 ILE E 39 -21.013 38.325-111.659 1.00 0.00 H ATOM 22752 3HD1 ILE E 39 -20.997 38.826-109.952 1.00 0.00 H ATOM 22753 N ARG E 40 -26.087 41.368-112.070 1.00139.87 N ATOM 22754 CA ARG E 40 -26.605 42.642-112.535 1.00141.32 C ATOM 22755 C ARG E 40 -26.688 43.635-111.387 1.00142.23 C ATOM 22756 O ARG E 40 -26.991 43.280-110.239 1.00142.37 O ATOM 22757 CB ARG E 40 -27.974 42.471-113.197 1.00142.37 C ATOM 22758 CG ARG E 40 -29.103 42.089-112.252 1.00142.76 C ATOM 22759 CD ARG E 40 -30.424 42.009-113.003 1.00143.32 C ATOM 22760 NE ARG E 40 -31.553 41.712-112.125 1.00142.67 N ATOM 22761 CZ ARG E 40 -32.808 41.577-112.547 1.00141.68 C ATOM 22762 NH1 ARG E 40 -33.094 41.713-113.837 1.00141.45 N ATOM 22763 NH2 ARG E 40 -33.775 41.308-111.679 1.00141.20 N ATOM 22764 H ARG E 40 -26.587 40.867-111.349 1.00 0.00 H ATOM 22765 HA ARG E 40 -25.914 43.047-113.275 1.00 0.00 H ATOM 22766 1HB ARG E 40 -28.258 43.400-113.689 1.00 0.00 H ATOM 22767 2HB ARG E 40 -27.913 41.699-113.965 1.00 0.00 H ATOM 22768 1HG ARG E 40 -28.891 41.117-111.806 1.00 0.00 H ATOM 22769 2HG ARG E 40 -29.189 42.839-111.465 1.00 0.00 H ATOM 22770 1HD ARG E 40 -30.623 42.962-113.492 1.00 0.00 H ATOM 22771 2HD ARG E 40 -30.369 41.221-113.754 1.00 0.00 H ATOM 22772 HE ARG E 40 -31.365 41.603-111.137 1.00 0.00 H ATOM 22773 1HH1 ARG E 40 -32.359 41.919-114.498 1.00 0.00 H ATOM 22774 2HH1 ARG E 40 -34.046 41.610-114.157 1.00 0.00 H ATOM 22775 1HH2 ARG E 40 -33.559 41.206-110.697 1.00 0.00 H ATOM 22776 2HH2 ARG E 40 -34.726 41.206-111.999 1.00 0.00 H ATOM 22777 N GLN E 41 -26.434 44.890-111.734 1.00143.74 N ATOM 22778 CA GLN E 41 -26.492 46.006-110.807 1.00143.18 C ATOM 22779 C GLN E 41 -27.539 47.008-111.277 1.00145.55 C ATOM 22780 O GLN E 41 -27.313 47.719-112.263 1.00145.65 O ATOM 22781 CB GLN E 41 -25.108 46.656-110.691 1.00143.88 C ATOM 22782 CG GLN E 41 -24.957 47.630-109.541 1.00146.41 C ATOM 22783 CD GLN E 41 -23.505 47.993-109.264 1.00145.70 C ATOM 22784 OE1 GLN E 41 -22.738 48.298-110.185 1.00147.78 O ATOM 22785 NE2 GLN E 41 -23.119 47.956-107.987 1.00147.71 N ATOM 22786 H GLN E 41 -26.188 45.064-112.698 1.00 0.00 H ATOM 22787 HA GLN E 41 -26.789 45.628-109.829 1.00 0.00 H ATOM 22788 1HB GLN E 41 -24.351 45.881-110.569 1.00 0.00 H ATOM 22789 2HB GLN E 41 -24.880 47.194-111.611 1.00 0.00 H ATOM 22790 1HG GLN E 41 -25.496 48.547-109.782 1.00 0.00 H ATOM 22791 2HG GLN E 41 -25.372 47.179-108.639 1.00 0.00 H ATOM 22792 1HE2 GLN E 41 -22.176 48.185-107.742 1.00 0.00 H ATOM 22793 2HE2 GLN E 41 -23.772 47.700-107.274 1.00 0.00 H ATOM 22794 N PRO E 42 -28.708 47.040-110.607 1.00142.31 N ATOM 22795 CA PRO E 42 -29.694 48.068-110.961 1.00145.39 C ATOM 22796 C PRO E 42 -29.167 49.463-110.642 1.00147.50 C ATOM 22797 O PRO E 42 -28.353 49.590-109.731 1.00146.57 O ATOM 22798 CB PRO E 42 -30.909 47.721-110.079 1.00145.89 C ATOM 22799 CG PRO E 42 -30.621 46.370-109.488 1.00146.46 C ATOM 22800 CD PRO E 42 -29.137 46.227-109.460 1.00143.00 C ATOM 22801 HA PRO E 42 -29.947 47.974-112.027 1.00 0.00 H ATOM 22802 1HB PRO E 42 -31.042 48.489-109.303 1.00 0.00 H ATOM 22803 2HB PRO E 42 -31.826 47.716-110.687 1.00 0.00 H ATOM 22804 1HG PRO E 42 -31.054 46.297-108.479 1.00 0.00 H ATOM 22805 2HG PRO E 42 -31.092 45.582-110.094 1.00 0.00 H ATOM 22806 1HD PRO E 42 -28.748 46.623-108.510 1.00 0.00 H ATOM 22807 2HD PRO E 42 -28.868 45.167-109.578 1.00 0.00 H ATOM 22808 N SER E 43 -29.618 50.478-111.379 1.00149.38 N ATOM 22809 CA SER E 43 -29.079 51.837-111.265 1.00151.81 C ATOM 22810 C SER E 43 -29.110 52.352-109.828 1.00152.76 C ATOM 22811 O SER E 43 -30.179 52.474-109.228 1.00152.29 O ATOM 22812 CB SER E 43 -29.841 52.795-112.182 1.00155.54 C ATOM 22813 OG SER E 43 -29.245 54.082-112.176 1.00154.83 O ATOM 22814 H SER E 43 -30.360 50.297-112.040 1.00 0.00 H ATOM 22815 HA SER E 43 -28.032 51.821-111.571 1.00 0.00 H ATOM 22816 1HB SER E 43 -29.849 52.398-113.197 1.00 0.00 H ATOM 22817 2HB SER E 43 -30.876 52.868-111.852 1.00 0.00 H ATOM 22818 HG SER E 43 -28.494 54.023-111.581 1.00 0.00 H ATOM 22819 N GLY E 44 -27.933 52.668-109.294 1.00153.61 N ATOM 22820 CA GLY E 44 -27.788 53.178-107.937 1.00154.61 C ATOM 22821 C GLY E 44 -28.156 52.163-106.865 1.00153.87 C ATOM 22822 O GLY E 44 -28.808 52.488-105.867 1.00154.61 O ATOM 22823 H GLY E 44 -27.108 52.545-109.864 1.00 0.00 H ATOM 22824 1HA GLY E 44 -26.757 53.494-107.775 1.00 0.00 H ATOM 22825 2HA GLY E 44 -28.417 54.058-107.810 1.00 0.00 H ATOM 22826 N LYS E 45 -27.722 50.922-107.077 1.00152.62 N ATOM 22827 CA LYS E 45 -28.031 49.809-106.181 1.00150.90 C ATOM 22828 C LYS E 45 -26.833 48.867-106.098 1.00147.57 C ATOM 22829 O LYS E 45 -25.766 49.157-106.645 1.00147.32 O ATOM 22830 CB LYS E 45 -29.281 49.045-106.648 1.00150.98 C ATOM 22831 CG LYS E 45 -30.522 49.912-106.861 1.00152.04 C ATOM 22832 CD LYS E 45 -31.468 49.850-105.671 1.00152.13 C ATOM 22833 CE LYS E 45 -32.229 48.540-105.661 1.00157.52 C ATOM 22834 NZ LYS E 45 -32.997 48.372-106.931 1.00156.34 N ATOM 22835 H LYS E 45 -27.155 50.752-107.895 1.00 0.00 H ATOM 22836 HA LYS E 45 -28.228 50.210-105.186 1.00 0.00 H ATOM 22837 1HB LYS E 45 -29.067 48.538-107.589 1.00 0.00 H ATOM 22838 2HB LYS E 45 -29.535 48.280-105.914 1.00 0.00 H ATOM 22839 1HG LYS E 45 -30.220 50.949-107.014 1.00 0.00 H ATOM 22840 2HG LYS E 45 -31.055 49.573-107.749 1.00 0.00 H ATOM 22841 1HD LYS E 45 -30.897 49.944-104.746 1.00 0.00 H ATOM 22842 2HD LYS E 45 -32.176 50.677-105.725 1.00 0.00 H ATOM 22843 1HE LYS E 45 -31.529 47.714-105.546 1.00 0.00 H ATOM 22844 2HE LYS E 45 -32.916 48.525-104.815 1.00 0.00 H ATOM 22845 1HZ LYS E 45 -33.498 47.495-106.908 1.00 0.00 H ATOM 22846 2HZ LYS E 45 -33.654 49.133-107.031 1.00 0.00 H ATOM 22847 3HZ LYS E 45 -32.359 48.374-107.714 1.00 0.00 H ATOM 22848 N GLY E 46 -27.008 47.750-105.400 1.00144.16 N ATOM 22849 CA GLY E 46 -25.946 46.771-105.260 1.00141.14 C ATOM 22850 C GLY E 46 -26.025 45.679-106.309 1.00138.97 C ATOM 22851 O GLY E 46 -26.461 45.921-107.431 1.00138.35 O ATOM 22852 H GLY E 46 -27.899 47.577-104.956 1.00 0.00 H ATOM 22853 1HA GLY E 46 -24.979 47.269-105.336 1.00 0.00 H ATOM 22854 2HA GLY E 46 -25.997 46.318-104.270 1.00 0.00 H ATOM 22855 N LEU E 47 -25.610 44.469-105.946 1.00133.97 N ATOM 22856 CA LEU E 47 -25.343 43.443-106.944 1.00131.89 C ATOM 22857 C LEU E 47 -26.280 42.254-106.757 1.00131.63 C ATOM 22858 O LEU E 47 -26.535 41.815-105.631 1.00133.14 O ATOM 22859 CB LEU E 47 -23.886 42.974-106.878 1.00131.83 C ATOM 22860 CG LEU E 47 -22.767 43.990-107.125 1.00132.29 C ATOM 22861 CD1 LEU E 47 -21.497 43.515-106.457 1.00133.42 C ATOM 22862 CD2 LEU E 47 -22.514 44.227-108.598 1.00130.58 C ATOM 22863 H LEU E 47 -25.476 44.251-104.969 1.00 0.00 H ATOM 22864 HA LEU E 47 -25.522 43.867-107.932 1.00 0.00 H ATOM 22865 1HB LEU E 47 -23.700 42.558-105.889 1.00 0.00 H ATOM 22866 2HB LEU E 47 -23.741 42.184-107.615 1.00 0.00 H ATOM 22867 HG LEU E 47 -23.036 44.945-106.673 1.00 0.00 H ATOM 22868 1HD1 LEU E 47 -20.701 44.239-106.633 1.00 0.00 H ATOM 22869 2HD1 LEU E 47 -21.665 43.415-105.385 1.00 0.00 H ATOM 22870 3HD1 LEU E 47 -21.208 42.550-106.871 1.00 0.00 H ATOM 22871 1HD2 LEU E 47 -21.712 44.956-108.717 1.00 0.00 H ATOM 22872 2HD2 LEU E 47 -22.225 43.289-109.073 1.00 0.00 H ATOM 22873 3HD2 LEU E 47 -23.422 44.607-109.067 1.00 0.00 H ATOM 22874 N GLU E 48 -26.761 41.719-107.874 1.00137.24 N ATOM 22875 CA GLU E 48 -27.630 40.547-107.862 1.00136.63 C ATOM 22876 C GLU E 48 -27.129 39.495-108.832 1.00134.73 C ATOM 22877 O GLU E 48 -27.054 39.732-110.039 1.00134.33 O ATOM 22878 CB GLU E 48 -29.069 40.914-108.225 1.00137.68 C ATOM 22879 CG GLU E 48 -30.026 39.729-108.124 1.00136.84 C ATOM 22880 CD GLU E 48 -31.460 40.086-108.476 1.00137.60 C ATOM 22881 OE1 GLU E 48 -31.675 41.082-109.206 1.00138.60 O ATOM 22882 OE2 GLU E 48 -32.372 39.349-108.043 1.00139.31 O ATOM 22883 H GLU E 48 -26.515 42.140-108.758 1.00 0.00 H ATOM 22884 HA GLU E 48 -27.630 40.126-106.856 1.00 0.00 H ATOM 22885 1HB GLU E 48 -29.421 41.705-107.562 1.00 0.00 H ATOM 22886 2HB GLU E 48 -29.100 41.302-109.243 1.00 0.00 H ATOM 22887 1HG GLU E 48 -29.687 38.943-108.798 1.00 0.00 H ATOM 22888 2HG GLU E 48 -29.996 39.337-107.108 1.00 0.00 H ATOM 22889 N TRP E 49 -26.778 38.334-108.290 1.00129.98 N ATOM 22890 CA TRP E 49 -26.344 37.217-109.106 1.00128.71 C ATOM 22891 C TRP E 49 -27.534 36.663-109.855 1.00128.09 C ATOM 22892 O TRP E 49 -28.628 36.559-109.297 1.00129.03 O ATOM 22893 CB TRP E 49 -25.693 36.132-108.266 1.00129.36 C ATOM 22894 CG TRP E 49 -25.453 34.875-109.038 1.00128.32 C ATOM 22895 CD1 TRP E 49 -24.529 34.680-110.020 1.00127.36 C ATOM 22896 CD2 TRP E 49 -26.132 33.629-108.872 1.00128.46 C ATOM 22897 NE1 TRP E 49 -24.598 33.393-110.482 1.00126.88 N ATOM 22898 CE2 TRP E 49 -25.575 32.726-109.792 1.00127.49 C ATOM 22899 CE3 TRP E 49 -27.162 33.190-108.033 1.00129.57 C ATOM 22900 CZ2 TRP E 49 -26.010 31.411-109.900 1.00127.48 C ATOM 22901 CZ3 TRP E 49 -27.592 31.884-108.142 1.00129.56 C ATOM 22902 CH2 TRP E 49 -27.017 31.009-109.065 1.00128.48 C ATOM 22903 H TRP E 49 -26.814 38.226-107.286 1.00 0.00 H ATOM 22904 HA TRP E 49 -25.607 37.578-109.823 1.00 0.00 H ATOM 22905 1HB TRP E 49 -24.741 36.494-107.878 1.00 0.00 H ATOM 22906 2HB TRP E 49 -26.329 35.904-107.411 1.00 0.00 H ATOM 22907 HD1 TRP E 49 -23.837 35.438-110.384 1.00 0.00 H ATOM 22908 HE1 TRP E 49 -24.023 32.999-111.213 1.00 0.00 H ATOM 22909 HE3 TRP E 49 -27.613 33.865-107.307 1.00 0.00 H ATOM 22910 HZ2 TRP E 49 -25.575 30.714-110.616 1.00 0.00 H ATOM 22911 HZ3 TRP E 49 -28.397 31.552-107.486 1.00 0.00 H ATOM 22912 HH2 TRP E 49 -27.381 29.983-109.120 1.00 0.00 H ATOM 22913 N LEU E 50 -27.305 36.296-111.112 1.00128.55 N ATOM 22914 CA LEU E 50 -28.357 35.777-111.972 1.00128.13 C ATOM 22915 C LEU E 50 -28.147 34.286-112.208 1.00127.82 C ATOM 22916 O LEU E 50 -28.927 33.462-111.731 1.00128.47 O ATOM 22917 CB LEU E 50 -28.368 36.535-113.305 1.00127.30 C ATOM 22918 CG LEU E 50 -28.639 38.045-113.266 1.00127.61 C ATOM 22919 CD1 LEU E 50 -28.420 38.687-114.627 1.00126.86 C ATOM 22920 CD2 LEU E 50 -30.039 38.343-112.772 1.00128.64 C ATOM 22921 H LEU E 50 -26.368 36.382-111.478 1.00 0.00 H ATOM 22922 HA LEU E 50 -29.315 35.926-111.475 1.00 0.00 H ATOM 22923 1HB LEU E 50 -27.400 36.405-113.787 1.00 0.00 H ATOM 22924 2HB LEU E 50 -29.132 36.098-113.947 1.00 0.00 H ATOM 22925 HG LEU E 50 -27.926 38.525-112.595 1.00 0.00 H ATOM 22926 1HD1 LEU E 50 -28.621 39.756-114.561 1.00 0.00 H ATOM 22927 2HD1 LEU E 50 -27.388 38.531-114.941 1.00 0.00 H ATOM 22928 3HD1 LEU E 50 -29.093 38.236-115.355 1.00 0.00 H ATOM 22929 1HD2 LEU E 50 -30.197 39.422-112.756 1.00 0.00 H ATOM 22930 2HD2 LEU E 50 -30.767 37.879-113.438 1.00 0.00 H ATOM 22931 3HD2 LEU E 50 -30.163 37.943-111.765 1.00 0.00 H ATOM 22932 N ALA E 51 -27.075 33.937-112.911 1.00128.94 N ATOM 22933 CA ALA E 51 -26.810 32.538-113.220 1.00128.78 C ATOM 22934 C ALA E 51 -25.374 32.300-113.644 1.00128.44 C ATOM 22935 O ALA E 51 -24.699 33.211-114.127 1.00128.73 O ATOM 22936 CB ALA E 51 -27.751 32.056-114.313 1.00128.53 C ATOM 22937 H ALA E 51 -26.432 34.644-113.238 1.00 0.00 H ATOM 22938 HA ALA E 51 -26.985 31.953-112.317 1.00 0.00 H ATOM 22939 1HB ALA E 51 -27.544 31.009-114.536 1.00 0.00 H ATOM 22940 2HB ALA E 51 -28.783 32.158-113.976 1.00 0.00 H ATOM 22941 3HB ALA E 51 -27.602 32.654-115.211 1.00 0.00 H ATOM 22942 N HIS E 52 -24.944 31.046-113.529 1.00126.88 N ATOM 22943 CA HIS E 52 -23.620 30.651-113.996 1.00128.13 C ATOM 22944 C HIS E 52 -23.626 29.264-114.599 1.00128.92 C ATOM 22945 O HIS E 52 -24.402 28.391-114.186 1.00128.48 O ATOM 22946 CB HIS E 52 -22.623 30.651-112.833 1.00128.92 C ATOM 22947 CG HIS E 52 -21.822 31.903-112.702 1.00129.06 C ATOM 22948 ND1 HIS E 52 -22.314 33.049-112.118 1.00128.44 N ATOM 22949 CD2 HIS E 52 -20.539 32.173-113.038 1.00129.76 C ATOM 22950 CE1 HIS E 52 -21.377 33.980-112.126 1.00128.84 C ATOM 22951 NE2 HIS E 52 -20.291 33.474-112.679 1.00129.47 N ATOM 22952 H HIS E 52 -25.545 30.351-113.110 1.00 0.00 H ATOM 22953 HA HIS E 52 -23.271 31.363-114.744 1.00 0.00 H ATOM 22954 1HB HIS E 52 -23.158 30.498-111.895 1.00 0.00 H ATOM 22955 2HB HIS E 52 -21.926 29.821-112.951 1.00 0.00 H ATOM 22956 HD2 HIS E 52 -19.838 31.489-113.518 1.00 0.00 H ATOM 22957 HE1 HIS E 52 -21.483 34.994-111.741 1.00 0.00 H ATOM 22958 HE2 HIS E 52 -19.417 33.961-112.818 1.00 0.00 H ATOM 22959 N ILE E 53 -22.755 29.070-115.583 1.00128.90 N ATOM 22960 CA ILE E 53 -22.574 27.763-116.185 1.00130.33 C ATOM 22961 C ILE E 53 -21.132 27.245-116.306 1.00131.95 C ATOM 22962 O ILE E 53 -20.206 28.015-116.601 1.00131.49 O ATOM 22963 CB ILE E 53 -23.251 27.757-117.580 1.00130.61 C ATOM 22964 CG1 ILE E 53 -23.134 26.386-118.249 1.00132.26 C ATOM 22965 CG2 ILE E 53 -22.664 28.840-118.473 1.00130.53 C ATOM 22966 CD1 ILE E 53 -23.924 26.272-119.535 1.00132.97 C ATOM 22967 H ILE E 53 -22.206 29.848-115.921 1.00 0.00 H ATOM 22968 HA ILE E 53 -23.051 27.020-115.547 1.00 0.00 H ATOM 22969 HB ILE E 53 -24.319 27.938-117.467 1.00 0.00 H ATOM 22970 1HG1 ILE E 53 -22.088 26.176-118.468 1.00 0.00 H ATOM 22971 2HG1 ILE E 53 -23.484 25.615-117.562 1.00 0.00 H ATOM 22972 1HG2 ILE E 53 -23.155 28.815-119.446 1.00 0.00 H ATOM 22973 2HG2 ILE E 53 -22.820 29.815-118.013 1.00 0.00 H ATOM 22974 3HG2 ILE E 53 -21.595 28.666-118.601 1.00 0.00 H ATOM 22975 1HD1 ILE E 53 -23.795 25.274-119.954 1.00 0.00 H ATOM 22976 2HD1 ILE E 53 -24.981 26.446-119.330 1.00 0.00 H ATOM 22977 3HD1 ILE E 53 -23.566 27.013-120.248 1.00 0.00 H ATOM 22978 N TRP E 54 -20.944 25.976-115.955 1.00130.95 N ATOM 22979 CA TRP E 54 -19.634 25.316-115.903 1.00132.50 C ATOM 22980 C TRP E 54 -19.523 24.427-117.131 1.00133.73 C ATOM 22981 O TRP E 54 -20.511 24.167-117.813 1.00133.72 O ATOM 22982 CB TRP E 54 -19.326 24.526-114.622 1.00133.55 C ATOM 22983 CG TRP E 54 -19.324 25.303-113.347 1.00132.90 C ATOM 22984 CD1 TRP E 54 -18.230 25.551-112.570 1.00134.61 C ATOM 22985 CD2 TRP E 54 -20.423 25.946-112.706 1.00130.54 C ATOM 22986 NE1 TRP E 54 -18.581 26.298-111.484 1.00133.70 N ATOM 22987 CE2 TRP E 54 -19.924 26.554-111.541 1.00131.24 C ATOM 22988 CE3 TRP E 54 -21.784 26.063-112.995 1.00128.21 C ATOM 22989 CZ2 TRP E 54 -20.731 27.269-110.672 1.00129.76 C ATOM 22990 CZ3 TRP E 54 -22.581 26.771-112.133 1.00126.74 C ATOM 22991 CH2 TRP E 54 -22.053 27.371-110.989 1.00127.52 C ATOM 22992 H TRP E 54 -21.770 25.449-115.712 1.00 0.00 H ATOM 22993 HA TRP E 54 -18.859 26.079-115.976 1.00 0.00 H ATOM 22994 1HB TRP E 54 -20.058 23.727-114.503 1.00 0.00 H ATOM 22995 2HB TRP E 54 -18.344 24.061-114.709 1.00 0.00 H ATOM 22996 HD1 TRP E 54 -17.221 25.203-112.785 1.00 0.00 H ATOM 22997 HE1 TRP E 54 -17.953 26.610-110.757 1.00 0.00 H ATOM 22998 HE3 TRP E 54 -22.203 25.603-113.889 1.00 0.00 H ATOM 22999 HZ2 TRP E 54 -20.338 27.737-109.769 1.00 0.00 H ATOM 23000 HZ3 TRP E 54 -23.643 26.853-112.365 1.00 0.00 H ATOM 23001 HH2 TRP E 54 -22.719 27.934-110.334 1.00 0.00 H ATOM 23002 N TRP E 55 -18.306 23.987-117.412 1.00138.66 N ATOM 23003 CA TRP E 55 -18.045 22.997-118.451 1.00140.14 C ATOM 23004 C TRP E 55 -18.919 21.748-118.395 1.00141.30 C ATOM 23005 O TRP E 55 -19.232 21.165-119.428 1.00142.28 O ATOM 23006 CB TRP E 55 -16.574 22.591-118.372 1.00141.41 C ATOM 23007 CG TRP E 55 -16.197 21.403-119.192 1.00143.59 C ATOM 23008 CD1 TRP E 55 -15.540 21.421-120.379 1.00142.93 C ATOM 23009 CD2 TRP E 55 -16.327 20.014-118.830 1.00143.09 C ATOM 23010 NE1 TRP E 55 -15.309 20.141-120.823 1.00142.37 N ATOM 23011 CE2 TRP E 55 -15.779 19.257-119.888 1.00144.61 C ATOM 23012 CE3 TRP E 55 -16.881 19.338-117.737 1.00142.67 C ATOM 23013 CZ2 TRP E 55 -15.770 17.856-119.885 1.00144.72 C ATOM 23014 CZ3 TRP E 55 -16.873 17.947-117.736 1.00143.97 C ATOM 23015 CH2 TRP E 55 -16.319 17.223-118.803 1.00144.26 C ATOM 23016 H TRP E 55 -17.532 24.358-116.880 1.00 0.00 H ATOM 23017 HA TRP E 55 -18.248 23.452-119.421 1.00 0.00 H ATOM 23018 1HB TRP E 55 -15.949 23.423-118.696 1.00 0.00 H ATOM 23019 2HB TRP E 55 -16.313 22.369-117.337 1.00 0.00 H ATOM 23020 HD1 TRP E 55 -15.236 22.322-120.909 1.00 0.00 H ATOM 23021 HE1 TRP E 55 -14.866 19.892-121.696 1.00 0.00 H ATOM 23022 HE3 TRP E 55 -17.308 19.892-116.902 1.00 0.00 H ATOM 23023 HZ2 TRP E 55 -15.344 17.278-120.705 1.00 0.00 H ATOM 23024 HZ3 TRP E 55 -17.311 17.432-116.881 1.00 0.00 H ATOM 23025 HH2 TRP E 55 -16.328 16.133-118.768 1.00 0.00 H ATOM 23026 N SER E 56 -19.337 21.358-117.199 1.00139.79 N ATOM 23027 CA SER E 56 -20.256 20.235-117.029 1.00139.56 C ATOM 23028 C SER E 56 -21.596 20.405-117.734 1.00138.86 C ATOM 23029 O SER E 56 -22.339 19.434-117.890 1.00138.20 O ATOM 23030 CB SER E 56 -20.517 20.021-115.543 1.00138.68 C ATOM 23031 OG SER E 56 -19.311 19.718-114.876 1.00140.30 O ATOM 23032 H SER E 56 -19.009 21.853-116.382 1.00 0.00 H ATOM 23033 HA SER E 56 -19.790 19.340-117.445 1.00 0.00 H ATOM 23034 1HB SER E 56 -20.963 20.920-115.119 1.00 0.00 H ATOM 23035 2HB SER E 56 -21.231 19.209-115.413 1.00 0.00 H ATOM 23036 HG SER E 56 -18.627 19.726-115.550 1.00 0.00 H ATOM 23037 N ALA E 57 -21.886 21.641-118.129 1.00141.23 N ATOM 23038 CA ALA E 57 -23.220 22.100-118.534 1.00139.82 C ATOM 23039 C ALA E 57 -24.229 22.132-117.383 1.00137.31 C ATOM 23040 O ALA E 57 -25.408 22.419-117.616 1.00136.01 O ATOM 23041 CB ALA E 57 -23.762 21.258-119.691 1.00140.62 C ATOM 23042 H ALA E 57 -21.116 22.294-118.143 1.00 0.00 H ATOM 23043 HA ALA E 57 -23.136 23.135-118.867 1.00 0.00 H ATOM 23044 1HB ALA E 57 -24.752 21.619-119.971 1.00 0.00 H ATOM 23045 2HB ALA E 57 -23.090 21.339-120.546 1.00 0.00 H ATOM 23046 3HB ALA E 57 -23.831 20.216-119.381 1.00 0.00 H ATOM 23047 N SER E 58 -23.796 21.818-116.160 1.00136.02 N ATOM 23048 CA SER E 58 -24.669 22.052-115.023 1.00134.21 C ATOM 23049 C SER E 58 -24.791 23.567-114.929 1.00132.95 C ATOM 23050 O SER E 58 -23.828 24.285-115.209 1.00133.26 O ATOM 23051 CB SER E 58 -24.099 21.455-113.724 1.00134.39 C ATOM 23052 OG SER E 58 -24.887 21.814-112.592 1.00132.96 O ATOM 23053 H SER E 58 -22.880 21.423-116.004 1.00 0.00 H ATOM 23054 HA SER E 58 -25.629 21.572-115.219 1.00 0.00 H ATOM 23055 1HB SER E 58 -24.062 20.369-113.808 1.00 0.00 H ATOM 23056 2HB SER E 58 -23.078 21.807-113.579 1.00 0.00 H ATOM 23057 HG SER E 58 -25.603 22.358-112.930 1.00 0.00 H ATOM 23058 N LYS E 59 -25.972 24.065-114.586 1.00137.05 N ATOM 23059 CA LYS E 59 -26.155 25.507-114.512 1.00136.13 C ATOM 23060 C LYS E 59 -26.936 25.979-113.279 1.00134.39 C ATOM 23061 O LYS E 59 -28.027 25.465-113.008 1.00133.44 O ATOM 23062 CB LYS E 59 -26.840 26.022-115.789 1.00136.42 C ATOM 23063 CG LYS E 59 -28.098 25.285-116.193 1.00136.25 C ATOM 23064 CD LYS E 59 -28.432 25.486-117.668 1.00137.65 C ATOM 23065 CE LYS E 59 -27.273 25.067-118.555 1.00139.85 C ATOM 23066 NZ LYS E 59 -27.737 24.325-119.755 1.00141.42 N ATOM 23067 H LYS E 59 -26.751 23.459-114.374 1.00 0.00 H ATOM 23068 HA LYS E 59 -25.174 25.976-114.426 1.00 0.00 H ATOM 23069 1HB LYS E 59 -27.105 27.072-115.662 1.00 0.00 H ATOM 23070 2HB LYS E 59 -26.144 25.959-116.626 1.00 0.00 H ATOM 23071 1HG LYS E 59 -27.970 24.218-116.008 1.00 0.00 H ATOM 23072 2HG LYS E 59 -28.936 25.641-115.595 1.00 0.00 H ATOM 23073 1HD LYS E 59 -29.311 24.894-117.926 1.00 0.00 H ATOM 23074 2HD LYS E 59 -28.657 26.537-117.850 1.00 0.00 H ATOM 23075 1HE LYS E 59 -26.724 25.951-118.877 1.00 0.00 H ATOM 23076 2HE LYS E 59 -26.593 24.430-117.989 1.00 0.00 H ATOM 23077 1HZ LYS E 59 -26.940 24.063-120.319 1.00 0.00 H ATOM 23078 2HZ LYS E 59 -28.233 23.493-119.466 1.00 0.00 H ATOM 23079 3HZ LYS E 59 -28.354 24.913-120.297 1.00 0.00 H ATOM 23080 N TYR E 60 -26.369 26.912-112.512 1.00128.57 N ATOM 23081 CA TYR E 60 -27.059 27.422-111.321 1.00128.03 C ATOM 23082 C TYR E 60 -27.787 28.711-111.667 1.00127.69 C ATOM 23083 O TYR E 60 -27.249 29.593-112.339 1.00127.28 O ATOM 23084 CB TYR E 60 -26.162 27.593-110.087 1.00128.70 C ATOM 23085 CG TYR E 60 -25.688 26.307-109.411 1.00129.58 C ATOM 23086 CD1 TYR E 60 -26.539 25.623-108.546 1.00130.65 C ATOM 23087 CD2 TYR E 60 -24.413 25.799-109.588 1.00130.36 C ATOM 23088 CE1 TYR E 60 -26.143 24.479-107.892 1.00131.57 C ATOM 23089 CE2 TYR E 60 -24.005 24.638-108.935 1.00131.66 C ATOM 23090 CZ TYR E 60 -24.880 23.986-108.090 1.00132.01 C ATOM 23091 OH TYR E 60 -24.503 22.840-107.433 1.00133.23 O ATOM 23092 H TYR E 60 -25.456 27.276-112.746 1.00 0.00 H ATOM 23093 HA TYR E 60 -27.840 26.713-111.043 1.00 0.00 H ATOM 23094 1HB TYR E 60 -25.268 28.154-110.362 1.00 0.00 H ATOM 23095 2HB TYR E 60 -26.691 28.171-109.330 1.00 0.00 H ATOM 23096 HD1 TYR E 60 -27.550 25.991-108.372 1.00 0.00 H ATOM 23097 HD2 TYR E 60 -23.710 26.309-110.246 1.00 0.00 H ATOM 23098 HE1 TYR E 60 -26.834 23.968-107.222 1.00 0.00 H ATOM 23099 HE2 TYR E 60 -22.999 24.249-109.092 1.00 0.00 H ATOM 23100 HH TYR E 60 -23.598 22.621-107.668 1.00 0.00 H ATOM 23101 N TYR E 61 -29.008 28.795-111.150 1.00134.44 N ATOM 23102 CA TYR E 61 -29.919 29.902-111.389 1.00134.01 C ATOM 23103 C TYR E 61 -30.341 30.493-110.044 1.00134.05 C ATOM 23104 O TYR E 61 -30.529 29.768-109.060 1.00133.96 O ATOM 23105 CB TYR E 61 -31.180 29.442-112.146 1.00133.53 C ATOM 23106 CG TYR E 61 -31.018 29.074-113.615 1.00134.15 C ATOM 23107 CD1 TYR E 61 -30.696 30.029-114.577 1.00134.89 C ATOM 23108 CD2 TYR E 61 -31.248 27.770-114.046 1.00134.35 C ATOM 23109 CE1 TYR E 61 -30.565 29.679-115.926 1.00136.00 C ATOM 23110 CE2 TYR E 61 -31.122 27.413-115.385 1.00135.53 C ATOM 23111 CZ TYR E 61 -30.781 28.369-116.320 1.00136.44 C ATOM 23112 OH TYR E 61 -30.661 28.002-117.645 1.00138.09 O ATOM 23113 H TYR E 61 -29.304 28.033-110.557 1.00 0.00 H ATOM 23114 HA TYR E 61 -29.407 30.645-112.001 1.00 0.00 H ATOM 23115 1HB TYR E 61 -31.599 28.563-111.655 1.00 0.00 H ATOM 23116 2HB TYR E 61 -31.933 30.228-112.109 1.00 0.00 H ATOM 23117 HD1 TYR E 61 -30.542 31.068-114.284 1.00 0.00 H ATOM 23118 HD2 TYR E 61 -31.535 27.001-113.328 1.00 0.00 H ATOM 23119 HE1 TYR E 61 -30.313 30.440-116.664 1.00 0.00 H ATOM 23120 HE2 TYR E 61 -31.293 26.381-115.693 1.00 0.00 H ATOM 23121 HH TYR E 61 -30.846 27.064-117.734 1.00 0.00 H ATOM 23122 N ASN E 62 -30.492 31.818-110.027 1.00136.56 N ATOM 23123 CA ASN E 62 -31.059 32.567-108.901 1.00136.90 C ATOM 23124 C ASN E 62 -32.522 32.290-108.721 1.00137.39 C ATOM 23125 O ASN E 62 -33.324 32.564-109.607 1.00136.16 O ATOM 23126 CB ASN E 62 -30.868 34.070-109.078 1.00138.06 C ATOM 23127 CG ASN E 62 -31.097 34.834-107.789 1.00140.54 C ATOM 23128 OD1 ASN E 62 -31.721 35.894-107.793 1.00139.94 O ATOM 23129 ND2 ASN E 62 -30.628 34.278-106.673 1.00141.22 N ATOM 23130 H ASN E 62 -30.191 32.320-110.850 1.00 0.00 H ATOM 23131 HA ASN E 62 -30.543 32.264-107.989 1.00 0.00 H ATOM 23132 1HB ASN E 62 -29.856 34.269-109.434 1.00 0.00 H ATOM 23133 2HB ASN E 62 -31.560 34.438-109.836 1.00 0.00 H ATOM 23134 1HD2 ASN E 62 -30.752 34.740-105.794 1.00 0.00 H ATOM 23135 2HD2 ASN E 62 -30.153 33.400-106.714 1.00 0.00 H ATOM 23136 N THR E 63 -32.859 31.768-107.547 1.00136.92 N ATOM 23137 CA THR E 63 -34.248 31.531-107.190 1.00138.82 C ATOM 23138 C THR E 63 -35.048 32.816-107.347 1.00139.52 C ATOM 23139 O THR E 63 -34.477 33.915-107.343 1.00138.88 O ATOM 23140 CB THR E 63 -34.364 31.053-105.744 1.00140.92 C ATOM 23141 OG1 THR E 63 -33.195 30.302-105.366 1.00140.23 O ATOM 23142 CG2 THR E 63 -35.675 30.268-105.558 1.00142.86 C ATOM 23143 H THR E 63 -32.134 31.530-106.886 1.00 0.00 H ATOM 23144 HA THR E 63 -34.645 30.754-107.843 1.00 0.00 H ATOM 23145 HB THR E 63 -34.356 31.913-105.075 1.00 0.00 H ATOM 23146 HG1 THR E 63 -32.587 30.261-106.109 1.00 0.00 H ATOM 23147 1HG2 THR E 63 -35.753 29.930-104.525 1.00 0.00 H ATOM 23148 2HG2 THR E 63 -36.522 30.913-105.794 1.00 0.00 H ATOM 23149 3HG2 THR E 63 -35.680 29.405-106.223 1.00 0.00 H ATOM 23150 N ALA E 64 -36.356 32.651-107.547 1.00144.34 N ATOM 23151 CA ALA E 64 -37.328 33.719-107.835 1.00146.84 C ATOM 23152 C ALA E 64 -37.197 34.139-109.301 1.00146.21 C ATOM 23153 O ALA E 64 -38.197 34.351-109.991 1.00148.69 O ATOM 23154 CB ALA E 64 -37.168 34.915-106.911 1.00146.91 C ATOM 23155 H ALA E 64 -36.678 31.695-107.489 1.00 0.00 H ATOM 23156 HA ALA E 64 -38.329 33.314-107.688 1.00 0.00 H ATOM 23157 1HB ALA E 64 -37.908 35.673-107.166 1.00 0.00 H ATOM 23158 2HB ALA E 64 -37.313 34.599-105.878 1.00 0.00 H ATOM 23159 3HB ALA E 64 -36.169 35.332-107.025 1.00 0.00 H ATOM 23160 N LEU E 65 -35.962 34.281-109.770 1.00142.99 N ATOM 23161 CA LEU E 65 -35.682 34.572-111.175 1.00142.97 C ATOM 23162 C LEU E 65 -35.541 33.314-112.079 1.00142.06 C ATOM 23163 O LEU E 65 -35.733 33.413-113.292 1.00142.43 O ATOM 23164 CB LEU E 65 -34.392 35.399-111.261 1.00143.64 C ATOM 23165 CG LEU E 65 -34.396 36.894-110.922 1.00145.26 C ATOM 23166 CD1 LEU E 65 -32.969 37.424-110.932 1.00142.46 C ATOM 23167 CD2 LEU E 65 -35.262 37.696-111.878 1.00147.40 C ATOM 23168 H LEU E 65 -35.191 34.183-109.125 1.00 0.00 H ATOM 23169 HA LEU E 65 -36.512 35.150-111.580 1.00 0.00 H ATOM 23170 1HB LEU E 65 -33.653 34.960-110.593 1.00 0.00 H ATOM 23171 2HB LEU E 65 -34.009 35.342-112.280 1.00 0.00 H ATOM 23172 HG LEU E 65 -34.783 37.037-109.913 1.00 0.00 H ATOM 23173 1HD1 LEU E 65 -32.974 38.487-110.691 1.00 0.00 H ATOM 23174 2HD1 LEU E 65 -32.376 36.887-110.191 1.00 0.00 H ATOM 23175 3HD1 LEU E 65 -32.534 37.279-111.920 1.00 0.00 H ATOM 23176 1HD2 LEU E 65 -35.234 38.749-111.598 1.00 0.00 H ATOM 23177 2HD2 LEU E 65 -34.885 37.581-112.894 1.00 0.00 H ATOM 23178 3HD2 LEU E 65 -36.289 37.334-111.829 1.00 0.00 H ATOM 23179 N LYS E 66 -35.181 32.167-111.484 1.00138.47 N ATOM 23180 CA LYS E 66 -35.032 30.863-112.176 1.00137.36 C ATOM 23181 C LYS E 66 -35.955 30.641-113.386 1.00138.97 C ATOM 23182 O LYS E 66 -35.489 30.309-114.480 1.00138.03 O ATOM 23183 CB LYS E 66 -35.228 29.717-111.168 1.00137.90 C ATOM 23184 CG LYS E 66 -35.089 28.345-111.781 1.00138.66 C ATOM 23185 CD LYS E 66 -35.054 27.259-110.728 1.00138.22 C ATOM 23186 CE LYS E 66 -34.969 25.890-111.401 1.00140.30 C ATOM 23187 NZ LYS E 66 -35.657 24.788-110.639 1.00144.25 N ATOM 23188 H LYS E 66 -35.004 32.220-110.491 1.00 0.00 H ATOM 23189 HA LYS E 66 -34.025 30.804-112.590 1.00 0.00 H ATOM 23190 1HB LYS E 66 -34.496 29.809-110.365 1.00 0.00 H ATOM 23191 2HB LYS E 66 -36.218 29.793-110.719 1.00 0.00 H ATOM 23192 1HG LYS E 66 -35.931 28.158-112.449 1.00 0.00 H ATOM 23193 2HG LYS E 66 -34.169 28.298-112.363 1.00 0.00 H ATOM 23194 1HD LYS E 66 -34.189 27.407-110.080 1.00 0.00 H ATOM 23195 2HD LYS E 66 -35.956 27.314-110.118 1.00 0.00 H ATOM 23196 1HE LYS E 66 -35.422 25.942-112.390 1.00 0.00 H ATOM 23197 2HE LYS E 66 -33.923 25.607-111.520 1.00 0.00 H ATOM 23198 1HZ LYS E 66 -35.559 23.918-111.142 1.00 0.00 H ATOM 23199 2HZ LYS E 66 -35.237 24.697-109.724 1.00 0.00 H ATOM 23200 3HZ LYS E 66 -36.637 25.009-110.538 1.00 0.00 H ATOM 23201 N SER E 67 -37.246 30.767-113.153 1.00139.14 N ATOM 23202 CA SER E 67 -38.245 30.585-114.180 1.00139.57 C ATOM 23203 C SER E 67 -38.090 31.420-115.468 1.00140.70 C ATOM 23204 O SER E 67 -38.446 30.940-116.536 1.00141.37 O ATOM 23205 CB SER E 67 -39.639 30.885-113.580 1.00139.84 C ATOM 23206 OG SER E 67 -39.707 32.141-112.909 1.00140.54 O ATOM 23207 H SER E 67 -37.541 31.000-112.216 1.00 0.00 H ATOM 23208 HA SER E 67 -38.210 29.548-114.517 1.00 0.00 H ATOM 23209 1HB SER E 67 -40.386 30.878-114.374 1.00 0.00 H ATOM 23210 2HB SER E 67 -39.906 30.102-112.872 1.00 0.00 H ATOM 23211 HG SER E 67 -38.833 32.530-112.987 1.00 0.00 H ATOM 23212 N ARG E 68 -37.545 32.624-115.368 1.00140.14 N ATOM 23213 CA ARG E 68 -37.457 33.547-116.501 1.00141.44 C ATOM 23214 C ARG E 68 -36.058 33.442-117.137 1.00141.81 C ATOM 23215 O ARG E 68 -35.766 34.023-118.193 1.00142.94 O ATOM 23216 CB ARG E 68 -37.763 35.009-115.999 1.00142.07 C ATOM 23217 CG ARG E 68 -39.215 35.300-115.413 1.00142.32 C ATOM 23218 CD ARG E 68 -39.547 36.749-115.434 1.00143.46 C ATOM 23219 NE ARG E 68 -38.813 37.688-114.628 1.00143.46 N ATOM 23220 CZ ARG E 68 -38.228 38.762-115.110 1.00144.37 C ATOM 23221 NH1 ARG E 68 -38.179 38.876-116.472 1.00144.95 N ATOM 23222 NH2 ARG E 68 -37.550 39.558-114.307 1.00145.40 N ATOM 23223 H ARG E 68 -37.178 32.909-114.471 1.00 0.00 H ATOM 23224 HA ARG E 68 -38.202 33.257-117.242 1.00 0.00 H ATOM 23225 1HB ARG E 68 -37.060 35.278-115.212 1.00 0.00 H ATOM 23226 2HB ARG E 68 -37.621 35.713-116.819 1.00 0.00 H ATOM 23227 1HG ARG E 68 -39.960 34.773-116.009 1.00 0.00 H ATOM 23228 2HG ARG E 68 -39.266 34.955-114.380 1.00 0.00 H ATOM 23229 1HD ARG E 68 -39.427 37.135-116.446 1.00 0.00 H ATOM 23230 2HD ARG E 68 -40.578 36.891-115.112 1.00 0.00 H ATOM 23231 HE ARG E 68 -38.747 37.505-113.635 1.00 0.00 H ATOM 23232 1HH1 ARG E 68 -38.581 38.155-117.054 1.00 0.00 H ATOM 23233 2HH1 ARG E 68 -37.741 39.681-116.896 1.00 0.00 H ATOM 23234 1HH2 ARG E 68 -37.480 39.342-113.322 1.00 0.00 H ATOM 23235 2HH2 ARG E 68 -37.100 40.383-114.676 1.00 0.00 H ATOM 23236 N LEU E 69 -35.206 32.649-116.506 1.00138.16 N ATOM 23237 CA LEU E 69 -33.816 32.591-116.919 1.00138.63 C ATOM 23238 C LEU E 69 -33.465 31.313-117.643 1.00139.14 C ATOM 23239 O LEU E 69 -33.881 30.217-117.255 1.00138.85 O ATOM 23240 CB LEU E 69 -32.911 32.742-115.687 1.00137.83 C ATOM 23241 CG LEU E 69 -32.888 34.076-114.929 1.00138.03 C ATOM 23242 CD1 LEU E 69 -31.875 34.111-113.769 1.00137.70 C ATOM 23243 CD2 LEU E 69 -32.619 35.228-115.877 1.00139.43 C ATOM 23244 H LEU E 69 -35.514 32.077-115.732 1.00 0.00 H ATOM 23245 HA LEU E 69 -33.625 33.414-117.606 1.00 0.00 H ATOM 23246 1HB LEU E 69 -33.195 31.990-114.953 1.00 0.00 H ATOM 23247 2HB LEU E 69 -31.880 32.555-115.988 1.00 0.00 H ATOM 23248 HG LEU E 69 -33.852 34.236-114.445 1.00 0.00 H ATOM 23249 1HD1 LEU E 69 -31.915 35.084-113.280 1.00 0.00 H ATOM 23250 2HD1 LEU E 69 -32.122 33.333-113.047 1.00 0.00 H ATOM 23251 3HD1 LEU E 69 -30.871 33.942-114.157 1.00 0.00 H ATOM 23252 1HD2 LEU E 69 -32.608 36.164-115.318 1.00 0.00 H ATOM 23253 2HD2 LEU E 69 -31.653 35.083-116.361 1.00 0.00 H ATOM 23254 3HD2 LEU E 69 -33.402 35.267-116.634 1.00 0.00 H ATOM 23255 N THR E 70 -32.683 31.464-118.698 1.00135.43 N ATOM 23256 CA THR E 70 -32.075 30.325-119.364 1.00136.46 C ATOM 23257 C THR E 70 -30.640 30.666-119.748 1.00137.36 C ATOM 23258 O THR E 70 -30.408 31.601-120.512 1.00138.58 O ATOM 23259 CB THR E 70 -32.877 29.884-120.581 1.00138.18 C ATOM 23260 OG1 THR E 70 -34.251 29.730-120.203 1.00137.21 O ATOM 23261 CG2 THR E 70 -32.352 28.551-121.085 1.00139.47 C ATOM 23262 H THR E 70 -32.503 32.393-119.050 1.00 0.00 H ATOM 23263 HA THR E 70 -32.043 29.491-118.663 1.00 0.00 H ATOM 23264 HB THR E 70 -32.786 30.633-121.367 1.00 0.00 H ATOM 23265 HG1 THR E 70 -34.351 29.940-119.271 1.00 0.00 H ATOM 23266 1HG2 THR E 70 -32.928 28.239-121.956 1.00 0.00 H ATOM 23267 2HG2 THR E 70 -31.303 28.654-121.361 1.00 0.00 H ATOM 23268 3HG2 THR E 70 -32.448 27.802-120.300 1.00 0.00 H ATOM 23269 N ILE E 71 -29.681 29.909-119.236 1.00135.44 N ATOM 23270 CA ILE E 71 -28.290 30.153-119.578 1.00136.25 C ATOM 23271 C ILE E 71 -27.756 29.003-120.424 1.00138.04 C ATOM 23272 O ILE E 71 -28.113 27.838-120.223 1.00138.33 O ATOM 23273 CB ILE E 71 -27.437 30.367-118.300 1.00134.78 C ATOM 23274 CG1 ILE E 71 -26.051 30.931-118.642 1.00135.54 C ATOM 23275 CG2 ILE E 71 -27.322 29.076-117.502 1.00134.37 C ATOM 23276 CD1 ILE E 71 -25.225 31.348-117.421 1.00134.60 C ATOM 23277 H ILE E 71 -29.907 29.155-118.603 1.00 0.00 H ATOM 23278 HA ILE E 71 -28.236 31.057-120.184 1.00 0.00 H ATOM 23279 HB ILE E 71 -27.905 31.126-117.673 1.00 0.00 H ATOM 23280 1HG1 ILE E 71 -25.482 30.186-119.197 1.00 0.00 H ATOM 23281 2HG1 ILE E 71 -26.162 31.803-119.287 1.00 0.00 H ATOM 23282 1HG2 ILE E 71 -26.719 29.251-116.611 1.00 0.00 H ATOM 23283 2HG2 ILE E 71 -28.316 28.741-117.207 1.00 0.00 H ATOM 23284 3HG2 ILE E 71 -26.848 28.310-118.116 1.00 0.00 H ATOM 23285 1HD1 ILE E 71 -24.260 31.736-117.749 1.00 0.00 H ATOM 23286 2HD1 ILE E 71 -25.758 32.122-116.868 1.00 0.00 H ATOM 23287 3HD1 ILE E 71 -25.067 30.484-116.776 1.00 0.00 H ATOM 23288 N SER E 72 -26.903 29.352-121.384 1.00137.17 N ATOM 23289 CA SER E 72 -26.301 28.361-122.267 1.00138.92 C ATOM 23290 C SER E 72 -24.882 28.749-122.623 1.00138.80 C ATOM 23291 O SER E 72 -24.383 29.795-122.193 1.00137.55 O ATOM 23292 CB SER E 72 -27.123 28.214-123.542 1.00140.86 C ATOM 23293 OG SER E 72 -27.311 29.483-124.143 1.00141.16 O ATOM 23294 H SER E 72 -26.666 30.327-121.504 1.00 0.00 H ATOM 23295 HA SER E 72 -26.285 27.401-121.750 1.00 0.00 H ATOM 23296 1HB SER E 72 -26.610 27.543-124.231 1.00 0.00 H ATOM 23297 2HB SER E 72 -28.086 27.764-123.304 1.00 0.00 H ATOM 23298 HG SER E 72 -26.861 30.114-123.576 1.00 0.00 H ATOM 23299 N LYS E 73 -24.243 27.936-123.450 1.00141.48 N ATOM 23300 CA LYS E 73 -22.856 28.189-123.772 1.00140.95 C ATOM 23301 C LYS E 73 -22.439 27.622-125.105 1.00142.37 C ATOM 23302 O LYS E 73 -22.900 26.563-125.538 1.00143.60 O ATOM 23303 CB LYS E 73 -21.986 27.609-122.670 1.00140.19 C ATOM 23304 CG LYS E 73 -22.071 26.107-122.586 1.00142.37 C ATOM 23305 CD LYS E 73 -21.021 25.568-121.659 1.00141.55 C ATOM 23306 CE LYS E 73 -20.995 24.059-121.690 1.00143.13 C ATOM 23307 NZ LYS E 73 -19.642 23.541-121.350 1.00147.01 N ATOM 23308 H LYS E 73 -24.706 27.139-123.863 1.00 0.00 H ATOM 23309 HA LYS E 73 -22.704 29.268-123.826 1.00 0.00 H ATOM 23310 1HB LYS E 73 -20.947 27.891-122.841 1.00 0.00 H ATOM 23311 2HB LYS E 73 -22.286 28.030-121.710 1.00 0.00 H ATOM 23312 1HG LYS E 73 -23.057 25.818-122.221 1.00 0.00 H ATOM 23313 2HG LYS E 73 -21.931 25.679-123.578 1.00 0.00 H ATOM 23314 1HD LYS E 73 -20.043 25.950-121.955 1.00 0.00 H ATOM 23315 2HD LYS E 73 -21.228 25.901-120.642 1.00 0.00 H ATOM 23316 1HE LYS E 73 -21.719 23.668-120.977 1.00 0.00 H ATOM 23317 2HE LYS E 73 -21.273 23.711-122.685 1.00 0.00 H ATOM 23318 1HZ LYS E 73 -19.651 22.531-121.378 1.00 0.00 H ATOM 23319 2HZ LYS E 73 -18.969 23.890-122.018 1.00 0.00 H ATOM 23320 3HZ LYS E 73 -19.386 23.849-120.423 1.00 0.00 H ATOM 23321 N ASP E 74 -21.538 28.357-125.740 1.00148.03 N ATOM 23322 CA ASP E 74 -20.854 27.931-126.945 1.00148.85 C ATOM 23323 C ASP E 74 -19.365 27.917-126.630 1.00148.40 C ATOM 23324 O ASP E 74 -18.658 28.912-126.828 1.00149.78 O ATOM 23325 CB ASP E 74 -21.195 28.840-128.123 1.00151.10 C ATOM 23326 CG ASP E 74 -20.431 28.479-129.377 1.00152.60 C ATOM 23327 OD1 ASP E 74 -19.808 27.394-129.409 1.00151.60 O ATOM 23328 OD2 ASP E 74 -20.499 29.259-130.352 1.00156.10 O ATOM 23329 H ASP E 74 -21.327 29.264-125.349 1.00 0.00 H ATOM 23330 HA ASP E 74 -21.179 26.919-127.188 1.00 0.00 H ATOM 23331 1HB ASP E 74 -22.263 28.779-128.333 1.00 0.00 H ATOM 23332 2HB ASP E 74 -20.971 29.875-127.861 1.00 0.00 H ATOM 23333 N THR E 75 -18.925 26.795-126.074 1.00150.55 N ATOM 23334 CA THR E 75 -17.569 26.614-125.574 1.00150.80 C ATOM 23335 C THR E 75 -16.565 26.818-126.687 1.00152.18 C ATOM 23336 O THR E 75 -15.527 27.455-126.506 1.00152.32 O ATOM 23337 CB THR E 75 -17.380 25.217-124.981 1.00153.26 C ATOM 23338 OG1 THR E 75 -18.291 25.040-123.891 1.00152.98 O ATOM 23339 CG2 THR E 75 -15.952 25.032-124.494 1.00151.60 C ATOM 23340 H THR E 75 -19.582 26.032-126.001 1.00 0.00 H ATOM 23341 HA THR E 75 -17.390 27.347-124.787 1.00 0.00 H ATOM 23342 HB THR E 75 -17.598 24.467-125.741 1.00 0.00 H ATOM 23343 HG1 THR E 75 -18.814 25.838-123.779 1.00 0.00 H ATOM 23344 1HG2 THR E 75 -15.837 24.032-124.076 1.00 0.00 H ATOM 23345 2HG2 THR E 75 -15.264 25.158-125.329 1.00 0.00 H ATOM 23346 3HG2 THR E 75 -15.731 25.773-123.727 1.00 0.00 H ATOM 23347 N SER E 76 -16.893 26.265-127.844 1.00152.36 N ATOM 23348 CA SER E 76 -15.986 26.229-128.969 1.00153.77 C ATOM 23349 C SER E 76 -15.780 27.618-129.565 1.00154.55 C ATOM 23350 O SER E 76 -14.840 27.831-130.330 1.00157.36 O ATOM 23351 CB SER E 76 -16.534 25.278-130.030 1.00156.93 C ATOM 23352 OG SER E 76 -17.926 25.487-130.205 1.00158.30 O ATOM 23353 H SER E 76 -17.811 25.855-127.939 1.00 0.00 H ATOM 23354 HA SER E 76 -15.019 25.861-128.623 1.00 0.00 H ATOM 23355 1HB SER E 76 -16.011 25.443-130.971 1.00 0.00 H ATOM 23356 2HB SER E 76 -16.346 24.249-129.727 1.00 0.00 H ATOM 23357 HG SER E 76 -18.167 26.189-129.596 1.00 0.00 H ATOM 23358 N ASN E 77 -16.666 28.554-129.239 1.00153.15 N ATOM 23359 CA ASN E 77 -16.474 29.937-129.658 1.00153.02 C ATOM 23360 C ASN E 77 -16.431 30.881-128.431 1.00150.84 C ATOM 23361 O ASN E 77 -16.720 32.072-128.567 1.00150.33 O ATOM 23362 CB ASN E 77 -17.614 30.319-130.628 1.00154.26 C ATOM 23363 CG ASN E 77 -17.275 31.488-131.554 1.00155.19 C ATOM 23364 OD1 ASN E 77 -16.135 31.642-132.000 1.00155.87 O ATOM 23365 ND2 ASN E 77 -18.287 32.298-131.875 1.00155.55 N ATOM 23366 H ASN E 77 -17.483 28.313-128.696 1.00 0.00 H ATOM 23367 HA ASN E 77 -15.515 30.013-130.173 1.00 0.00 H ATOM 23368 1HB ASN E 77 -17.869 29.458-131.248 1.00 0.00 H ATOM 23369 2HB ASN E 77 -18.503 30.586-130.057 1.00 0.00 H ATOM 23370 1HD2 ASN E 77 -18.129 33.081-132.477 1.00 0.00 H ATOM 23371 2HD2 ASN E 77 -19.202 32.122-131.513 1.00 0.00 H ATOM 23372 N ASN E 78 -16.038 30.359-127.256 1.00152.38 N ATOM 23373 CA ASN E 78 -15.781 31.183-126.049 1.00150.79 C ATOM 23374 C ASN E 78 -16.927 32.140-125.769 1.00149.98 C ATOM 23375 O ASN E 78 -16.719 33.340-125.591 1.00149.47 O ATOM 23376 CB ASN E 78 -14.464 31.955-126.146 1.00151.00 C ATOM 23377 CG ASN E 78 -13.260 31.042-126.231 1.00152.05 C ATOM 23378 OD1 ASN E 78 -13.315 29.888-125.796 1.00152.21 O ATOM 23379 ND2 ASN E 78 -12.160 31.552-126.784 1.00153.04 N ATOM 23380 H ASN E 78 -15.915 29.358-127.204 1.00 0.00 H ATOM 23381 HA ASN E 78 -15.716 30.520-125.185 1.00 0.00 H ATOM 23382 1HB ASN E 78 -14.482 32.597-127.028 1.00 0.00 H ATOM 23383 2HB ASN E 78 -14.355 32.600-125.274 1.00 0.00 H ATOM 23384 1HD2 ASN E 78 -11.335 30.992-126.865 1.00 0.00 H ATOM 23385 2HD2 ASN E 78 -12.159 32.494-127.118 1.00 0.00 H ATOM 23386 N GLN E 79 -18.135 31.607-125.697 1.00140.88 N ATOM 23387 CA GLN E 79 -19.269 32.453-125.391 1.00139.34 C ATOM 23388 C GLN E 79 -20.232 31.812-124.413 1.00137.96 C ATOM 23389 O GLN E 79 -20.347 30.589-124.349 1.00138.20 O ATOM 23390 CB GLN E 79 -20.016 32.785-126.690 1.00139.93 C ATOM 23391 CG GLN E 79 -19.282 33.724-127.643 1.00141.31 C ATOM 23392 CD GLN E 79 -20.185 34.294-128.735 1.00141.74 C ATOM 23393 OE1 GLN E 79 -20.869 33.553-129.447 1.00142.36 O ATOM 23394 NE2 GLN E 79 -20.169 35.613-128.885 1.00141.66 N ATOM 23395 H GLN E 79 -18.285 30.620-125.851 1.00 0.00 H ATOM 23396 HA GLN E 79 -18.901 33.375-124.942 1.00 0.00 H ATOM 23397 1HB GLN E 79 -20.224 31.865-127.236 1.00 0.00 H ATOM 23398 2HB GLN E 79 -20.974 33.247-126.451 1.00 0.00 H ATOM 23399 1HG GLN E 79 -18.876 34.559-127.073 1.00 0.00 H ATOM 23400 2HG GLN E 79 -18.474 33.175-128.127 1.00 0.00 H ATOM 23401 1HE2 GLN E 79 -20.740 36.044-129.585 1.00 0.00 H ATOM 23402 2HE2 GLN E 79 -19.586 36.176-128.299 1.00 0.00 H ATOM 23403 N VAL E 80 -20.865 32.638-123.589 1.00136.01 N ATOM 23404 CA VAL E 80 -22.023 32.153-122.849 1.00135.96 C ATOM 23405 C VAL E 80 -23.169 33.138-123.041 1.00136.54 C ATOM 23406 O VAL E 80 -22.943 34.317-123.307 1.00136.53 O ATOM 23407 CB VAL E 80 -21.713 31.937-121.344 1.00134.57 C ATOM 23408 CG1 VAL E 80 -20.421 31.145-121.149 1.00134.58 C ATOM 23409 CG2 VAL E 80 -21.674 33.265-120.593 1.00133.45 C ATOM 23410 H VAL E 80 -20.565 33.594-123.462 1.00 0.00 H ATOM 23411 HA VAL E 80 -22.323 31.192-123.268 1.00 0.00 H ATOM 23412 HB VAL E 80 -22.490 31.308-120.909 1.00 0.00 H ATOM 23413 1HG1 VAL E 80 -20.233 31.011-120.083 1.00 0.00 H ATOM 23414 2HG1 VAL E 80 -20.517 30.169-121.625 1.00 0.00 H ATOM 23415 3HG1 VAL E 80 -19.590 31.689-121.597 1.00 0.00 H ATOM 23416 1HG2 VAL E 80 -21.456 33.082-119.541 1.00 0.00 H ATOM 23417 2HG2 VAL E 80 -20.899 33.902-121.020 1.00 0.00 H ATOM 23418 3HG2 VAL E 80 -22.640 33.762-120.681 1.00 0.00 H ATOM 23419 N PHE E 81 -24.401 32.645-122.947 1.00133.72 N ATOM 23420 CA PHE E 81 -25.575 33.478-123.227 1.00134.72 C ATOM 23421 C PHE E 81 -26.595 33.385-122.114 1.00133.62 C ATOM 23422 O PHE E 81 -26.788 32.316-121.519 1.00132.95 O ATOM 23423 CB PHE E 81 -26.231 33.112-124.567 1.00137.03 C ATOM 23424 CG PHE E 81 -25.254 32.774-125.650 1.00138.25 C ATOM 23425 CD1 PHE E 81 -24.744 31.495-125.785 1.00138.18 C ATOM 23426 CD2 PHE E 81 -24.840 33.754-126.538 1.00139.67 C ATOM 23427 CE1 PHE E 81 -23.835 31.203-126.782 1.00139.08 C ATOM 23428 CE2 PHE E 81 -23.936 33.469-127.536 1.00140.67 C ATOM 23429 CZ PHE E 81 -23.432 32.192-127.661 1.00140.15 C ATOM 23430 H PHE E 81 -24.535 31.681-122.678 1.00 0.00 H ATOM 23431 HA PHE E 81 -25.255 34.519-123.283 1.00 0.00 H ATOM 23432 1HB PHE E 81 -26.891 32.257-124.427 1.00 0.00 H ATOM 23433 2HB PHE E 81 -26.843 33.944-124.911 1.00 0.00 H ATOM 23434 HD1 PHE E 81 -25.069 30.717-125.094 1.00 0.00 H ATOM 23435 HD2 PHE E 81 -25.240 34.764-126.437 1.00 0.00 H ATOM 23436 HE1 PHE E 81 -23.436 30.193-126.876 1.00 0.00 H ATOM 23437 HE2 PHE E 81 -23.617 34.250-128.226 1.00 0.00 H ATOM 23438 HZ PHE E 81 -22.717 31.963-128.450 1.00 0.00 H ATOM 23439 N LEU E 82 -27.277 34.498-121.861 1.00139.81 N ATOM 23440 CA LEU E 82 -28.387 34.477-120.920 1.00138.83 C ATOM 23441 C LEU E 82 -29.664 35.034-121.538 1.00139.67 C ATOM 23442 O LEU E 82 -29.666 36.098-122.140 1.00140.56 O ATOM 23443 CB LEU E 82 -28.023 35.282-119.667 1.00137.75 C ATOM 23444 CG LEU E 82 -29.072 35.426-118.559 1.00136.28 C ATOM 23445 CD1 LEU E 82 -29.514 34.055-118.050 1.00135.03 C ATOM 23446 CD2 LEU E 82 -28.564 36.300-117.416 1.00135.61 C ATOM 23447 H LEU E 82 -27.034 35.366-122.316 1.00 0.00 H ATOM 23448 HA LEU E 82 -28.578 33.443-120.633 1.00 0.00 H ATOM 23449 1HB LEU E 82 -27.151 34.825-119.202 1.00 0.00 H ATOM 23450 2HB LEU E 82 -27.759 36.295-119.969 1.00 0.00 H ATOM 23451 HG LEU E 82 -29.973 35.884-118.968 1.00 0.00 H ATOM 23452 1HD1 LEU E 82 -30.259 34.181-117.264 1.00 0.00 H ATOM 23453 2HD1 LEU E 82 -29.948 33.484-118.871 1.00 0.00 H ATOM 23454 3HD1 LEU E 82 -28.653 33.520-117.651 1.00 0.00 H ATOM 23455 1HD2 LEU E 82 -29.335 36.380-116.649 1.00 0.00 H ATOM 23456 2HD2 LEU E 82 -27.669 35.851-116.985 1.00 0.00 H ATOM 23457 3HD2 LEU E 82 -28.325 37.293-117.796 1.00 0.00 H ATOM 23458 N LYS E 83 -30.759 34.313-121.352 1.00138.47 N ATOM 23459 CA LYS E 83 -32.055 34.771-121.814 1.00138.94 C ATOM 23460 C LYS E 83 -32.988 35.021-120.642 1.00137.25 C ATOM 23461 O LYS E 83 -33.104 34.180-119.748 1.00135.82 O ATOM 23462 CB LYS E 83 -32.651 33.752-122.785 1.00140.09 C ATOM 23463 CG LYS E 83 -31.859 33.614-124.084 1.00142.25 C ATOM 23464 CD LYS E 83 -32.772 33.184-125.220 1.00144.83 C ATOM 23465 CE LYS E 83 -32.180 33.470-126.603 1.00151.23 C ATOM 23466 NZ LYS E 83 -30.762 33.061-126.801 1.00152.88 N ATOM 23467 H LYS E 83 -30.692 33.424-120.878 1.00 0.00 H ATOM 23468 HA LYS E 83 -31.921 35.720-122.335 1.00 0.00 H ATOM 23469 1HB LYS E 83 -32.696 32.774-122.304 1.00 0.00 H ATOM 23470 2HB LYS E 83 -33.672 34.041-123.034 1.00 0.00 H ATOM 23471 1HG LYS E 83 -31.397 34.570-124.332 1.00 0.00 H ATOM 23472 2HG LYS E 83 -31.071 32.873-123.952 1.00 0.00 H ATOM 23473 1HD LYS E 83 -32.964 32.113-125.147 1.00 0.00 H ATOM 23474 2HD LYS E 83 -33.722 33.712-125.143 1.00 0.00 H ATOM 23475 1HE LYS E 83 -32.764 32.953-127.363 1.00 0.00 H ATOM 23476 2HE LYS E 83 -32.228 34.540-126.805 1.00 0.00 H ATOM 23477 1HZ LYS E 83 -30.472 33.294-127.740 1.00 0.00 H ATOM 23478 2HZ LYS E 83 -30.175 33.547-126.138 1.00 0.00 H ATOM 23479 3HZ LYS E 83 -30.676 32.065-126.660 1.00 0.00 H ATOM 23480 N ILE E 84 -33.672 36.163-120.670 1.00139.80 N ATOM 23481 CA ILE E 84 -34.639 36.509-119.641 1.00140.61 C ATOM 23482 C ILE E 84 -35.992 36.724-120.290 1.00142.14 C ATOM 23483 O ILE E 84 -36.160 37.596-121.137 1.00142.41 O ATOM 23484 CB ILE E 84 -34.222 37.770-118.850 1.00140.18 C ATOM 23485 CG1 ILE E 84 -32.756 37.688-118.406 1.00138.90 C ATOM 23486 CG2 ILE E 84 -35.180 38.002-117.679 1.00141.35 C ATOM 23487 CD1 ILE E 84 -32.293 38.840-117.519 1.00138.76 C ATOM 23488 H ILE E 84 -33.512 36.807-121.431 1.00 0.00 H ATOM 23489 HA ILE E 84 -34.706 35.680-118.937 1.00 0.00 H ATOM 23490 HB ILE E 84 -34.248 38.638-119.509 1.00 0.00 H ATOM 23491 1HG1 ILE E 84 -32.593 36.760-117.859 1.00 0.00 H ATOM 23492 2HG1 ILE E 84 -32.110 37.666-119.284 1.00 0.00 H ATOM 23493 1HG2 ILE E 84 -34.875 38.893-117.130 1.00 0.00 H ATOM 23494 2HG2 ILE E 84 -36.192 38.139-118.059 1.00 0.00 H ATOM 23495 3HG2 ILE E 84 -35.156 37.139-117.013 1.00 0.00 H ATOM 23496 1HD1 ILE E 84 -31.245 38.698-117.255 1.00 0.00 H ATOM 23497 2HD1 ILE E 84 -32.407 39.782-118.057 1.00 0.00 H ATOM 23498 3HD1 ILE E 84 -32.895 38.865-116.612 1.00 0.00 H ATOM 23499 N ALA E 85 -36.953 35.906-119.892 1.00145.56 N ATOM 23500 CA ALA E 85 -38.261 35.901-120.520 1.00148.90 C ATOM 23501 C ALA E 85 -39.157 36.969-119.903 1.00149.36 C ATOM 23502 O ALA E 85 -38.952 37.338-118.747 1.00146.59 O ATOM 23503 CB ALA E 85 -38.899 34.524-120.384 1.00145.44 C ATOM 23504 H ALA E 85 -36.770 35.268-119.130 1.00 0.00 H ATOM 23505 HA ALA E 85 -38.130 36.130-121.578 1.00 0.00 H ATOM 23506 1HB ALA E 85 -39.880 34.529-120.858 1.00 0.00 H ATOM 23507 2HB ALA E 85 -38.266 33.780-120.868 1.00 0.00 H ATOM 23508 3HB ALA E 85 -39.007 34.276-119.329 1.00 0.00 H ATOM 23509 N SER E 86 -40.095 37.498-120.697 1.00152.64 N ATOM 23510 CA SER E 86 -41.125 38.442-120.235 1.00154.51 C ATOM 23511 C SER E 86 -40.525 39.544-119.370 1.00152.50 C ATOM 23512 O SER E 86 -40.917 39.730-118.222 1.00150.34 O ATOM 23513 CB SER E 86 -42.237 37.707-119.478 1.00154.17 C ATOM 23514 OG SER E 86 -41.891 37.472-118.122 1.00156.39 O ATOM 23515 H SER E 86 -40.081 37.222-121.668 1.00 0.00 H ATOM 23516 HA SER E 86 -41.564 38.929-121.107 1.00 0.00 H ATOM 23517 1HB SER E 86 -43.153 38.296-119.516 1.00 0.00 H ATOM 23518 2HB SER E 86 -42.440 36.754-119.965 1.00 0.00 H ATOM 23519 HG SER E 86 -41.014 37.844-118.005 1.00 0.00 H ATOM 23520 N VAL E 87 -39.576 40.268-119.944 1.00153.78 N ATOM 23521 CA VAL E 87 -38.810 41.295-119.248 1.00153.33 C ATOM 23522 C VAL E 87 -39.697 42.462-118.786 1.00153.81 C ATOM 23523 O VAL E 87 -40.654 42.833-119.470 1.00154.43 O ATOM 23524 CB VAL E 87 -37.641 41.760-120.156 1.00153.17 C ATOM 23525 CG1 VAL E 87 -37.120 43.125-119.750 1.00153.15 C ATOM 23526 CG2 VAL E 87 -36.514 40.710-120.135 1.00152.72 C ATOM 23527 H VAL E 87 -39.384 40.087-120.919 1.00 0.00 H ATOM 23528 HA VAL E 87 -38.405 40.863-118.332 1.00 0.00 H ATOM 23529 HB VAL E 87 -38.010 41.879-121.175 1.00 0.00 H ATOM 23530 1HG1 VAL E 87 -36.302 43.414-120.411 1.00 0.00 H ATOM 23531 2HG1 VAL E 87 -37.923 43.858-119.825 1.00 0.00 H ATOM 23532 3HG1 VAL E 87 -36.758 43.086-118.723 1.00 0.00 H ATOM 23533 1HG2 VAL E 87 -35.696 41.041-120.775 1.00 0.00 H ATOM 23534 2HG2 VAL E 87 -36.150 40.587-119.115 1.00 0.00 H ATOM 23535 3HG2 VAL E 87 -36.897 39.757-120.501 1.00 0.00 H ATOM 23536 N ASP E 88 -39.387 43.017-117.608 1.00156.68 N ATOM 23537 CA ASP E 88 -40.096 44.186-117.091 1.00156.72 C ATOM 23538 C ASP E 88 -39.154 45.310-116.669 1.00156.46 C ATOM 23539 O ASP E 88 -37.935 45.151-116.701 1.00155.64 O ATOM 23540 CB ASP E 88 -40.947 43.781-115.882 1.00157.34 C ATOM 23541 CG ASP E 88 -42.238 44.570-115.781 1.00161.90 C ATOM 23542 OD1 ASP E 88 -42.351 45.627-116.435 1.00159.62 O ATOM 23543 OD2 ASP E 88 -43.138 44.131-115.035 1.00164.61 O ATOM 23544 H ASP E 88 -38.640 42.613-117.062 1.00 0.00 H ATOM 23545 HA ASP E 88 -40.751 44.568-117.875 1.00 0.00 H ATOM 23546 1HB ASP E 88 -41.190 42.720-115.947 1.00 0.00 H ATOM 23547 2HB ASP E 88 -40.373 43.930-114.967 1.00 0.00 H ATOM 23548 N THR E 89 -39.728 46.444-116.272 1.00154.30 N ATOM 23549 CA THR E 89 -38.942 47.653-116.032 1.00154.20 C ATOM 23550 C THR E 89 -38.028 47.490-114.831 1.00154.60 C ATOM 23551 O THR E 89 -37.074 48.252-114.656 1.00155.11 O ATOM 23552 CB THR E 89 -39.848 48.890-115.813 1.00154.84 C ATOM 23553 OG1 THR E 89 -40.641 48.703-114.633 1.00155.40 O ATOM 23554 CG2 THR E 89 -40.779 49.090-116.993 1.00154.15 C ATOM 23555 H THR E 89 -40.728 46.472-116.133 1.00 0.00 H ATOM 23556 HA THR E 89 -38.320 47.840-116.907 1.00 0.00 H ATOM 23557 HB THR E 89 -39.228 49.779-115.695 1.00 0.00 H ATOM 23558 HG1 THR E 89 -40.434 47.851-114.241 1.00 0.00 H ATOM 23559 1HG2 THR E 89 -41.406 49.964-116.818 1.00 0.00 H ATOM 23560 2HG2 THR E 89 -40.191 49.240-117.899 1.00 0.00 H ATOM 23561 3HG2 THR E 89 -41.410 48.210-117.112 1.00 0.00 H ATOM 23562 N ALA E 90 -38.321 46.489-114.005 1.00154.05 N ATOM 23563 CA ALA E 90 -37.457 46.167-112.877 1.00153.48 C ATOM 23564 C ALA E 90 -36.198 45.431-113.326 1.00152.98 C ATOM 23565 O ALA E 90 -35.311 45.139-112.522 1.00154.72 O ATOM 23566 CB ALA E 90 -38.226 45.331-111.856 1.00152.89 C ATOM 23567 H ALA E 90 -39.155 45.940-114.158 1.00 0.00 H ATOM 23568 HA ALA E 90 -37.146 47.102-112.411 1.00 0.00 H ATOM 23569 1HB ALA E 90 -37.574 45.094-111.015 1.00 0.00 H ATOM 23570 2HB ALA E 90 -39.088 45.895-111.499 1.00 0.00 H ATOM 23571 3HB ALA E 90 -38.565 44.408-112.323 1.00 0.00 H ATOM 23572 N ASP E 91 -36.129 45.121-114.615 1.00148.40 N ATOM 23573 CA ASP E 91 -34.961 44.461-115.180 1.00148.31 C ATOM 23574 C ASP E 91 -33.967 45.427-115.804 1.00149.21 C ATOM 23575 O ASP E 91 -32.917 45.021-116.303 1.00149.48 O ATOM 23576 CB ASP E 91 -35.440 43.430-116.180 1.00148.33 C ATOM 23577 CG ASP E 91 -36.249 42.349-115.512 1.00146.75 C ATOM 23578 OD1 ASP E 91 -35.734 41.763-114.540 1.00147.31 O ATOM 23579 OD2 ASP E 91 -37.413 42.135-115.903 1.00146.68 O ATOM 23580 H ASP E 91 -36.906 45.348-115.219 1.00 0.00 H ATOM 23581 HA ASP E 91 -34.418 43.968-114.373 1.00 0.00 H ATOM 23582 1HB ASP E 91 -36.047 43.918-116.943 1.00 0.00 H ATOM 23583 2HB ASP E 91 -34.581 42.983-116.681 1.00 0.00 H ATOM 23584 N THR E 92 -34.307 46.707-115.757 1.00150.69 N ATOM 23585 CA THR E 92 -33.397 47.768-116.148 1.00151.52 C ATOM 23586 C THR E 92 -32.186 47.727-115.244 1.00151.97 C ATOM 23587 O THR E 92 -32.300 47.999-114.044 1.00152.08 O ATOM 23588 CB THR E 92 -34.068 49.142-116.051 1.00152.20 C ATOM 23589 OG1 THR E 92 -35.141 49.221-116.998 1.00152.81 O ATOM 23590 CG2 THR E 92 -33.059 50.246-116.317 1.00152.51 C ATOM 23591 H THR E 92 -35.234 46.947-115.437 1.00 0.00 H ATOM 23592 HA THR E 92 -33.101 47.605-117.185 1.00 0.00 H ATOM 23593 HB THR E 92 -34.487 49.273-115.054 1.00 0.00 H ATOM 23594 HG1 THR E 92 -35.201 48.394-117.483 1.00 0.00 H ATOM 23595 1HG2 THR E 92 -33.552 51.215-116.244 1.00 0.00 H ATOM 23596 2HG2 THR E 92 -32.257 50.190-115.582 1.00 0.00 H ATOM 23597 3HG2 THR E 92 -32.643 50.126-117.317 1.00 0.00 H ATOM 23598 N ALA E 93 -31.021 47.452-115.818 1.00145.74 N ATOM 23599 CA ALA E 93 -29.821 47.306-114.996 1.00145.39 C ATOM 23600 C ALA E 93 -28.558 47.215-115.827 1.00146.58 C ATOM 23601 O ALA E 93 -28.622 47.042-117.037 1.00146.92 O ATOM 23602 CB ALA E 93 -29.949 46.086-114.134 1.00145.69 C ATOM 23603 H ALA E 93 -30.948 47.341-116.819 1.00 0.00 H ATOM 23604 HA ALA E 93 -29.736 48.188-114.361 1.00 0.00 H ATOM 23605 1HB ALA E 93 -29.054 45.978-113.521 1.00 0.00 H ATOM 23606 2HB ALA E 93 -30.821 46.187-113.488 1.00 0.00 H ATOM 23607 3HB ALA E 93 -30.065 45.206-114.765 1.00 0.00 H ATOM 23608 N THR E 94 -27.400 47.315-115.184 1.00145.47 N ATOM 23609 CA THR E 94 -26.156 46.968-115.868 1.00144.52 C ATOM 23610 C THR E 94 -25.874 45.489-115.688 1.00143.82 C ATOM 23611 O THR E 94 -25.862 44.982-114.566 1.00143.61 O ATOM 23612 CB THR E 94 -24.949 47.810-115.369 1.00144.21 C ATOM 23613 OG1 THR E 94 -25.075 49.155-115.836 1.00144.69 O ATOM 23614 CG2 THR E 94 -23.654 47.271-115.933 1.00143.08 C ATOM 23615 H THR E 94 -27.363 47.629-114.225 1.00 0.00 H ATOM 23616 HA THR E 94 -26.280 47.166-116.933 1.00 0.00 H ATOM 23617 HB THR E 94 -24.906 47.775-114.281 1.00 0.00 H ATOM 23618 HG1 THR E 94 -25.879 49.239-116.355 1.00 0.00 H ATOM 23619 1HG2 THR E 94 -22.821 47.874-115.572 1.00 0.00 H ATOM 23620 2HG2 THR E 94 -23.520 46.238-115.613 1.00 0.00 H ATOM 23621 3HG2 THR E 94 -23.686 47.313-117.021 1.00 0.00 H ATOM 23622 N TYR E 95 -25.646 44.800-116.802 1.00138.11 N ATOM 23623 CA TYR E 95 -25.388 43.375-116.752 1.00136.78 C ATOM 23624 C TYR E 95 -23.909 43.079-116.957 1.00135.51 C ATOM 23625 O TYR E 95 -23.333 43.345-118.015 1.00135.86 O ATOM 23626 CB TYR E 95 -26.248 42.653-117.801 1.00137.52 C ATOM 23627 CG TYR E 95 -27.715 42.580-117.411 1.00138.49 C ATOM 23628 CD1 TYR E 95 -28.544 43.685-117.555 1.00139.19 C ATOM 23629 CD2 TYR E 95 -28.264 41.418-116.878 1.00137.92 C ATOM 23630 CE1 TYR E 95 -29.876 43.636-117.189 1.00138.94 C ATOM 23631 CE2 TYR E 95 -29.604 41.359-116.516 1.00137.73 C ATOM 23632 CZ TYR E 95 -30.402 42.472-116.671 1.00138.06 C ATOM 23633 OH TYR E 95 -31.730 42.417-116.306 1.00137.27 O ATOM 23634 H TYR E 95 -25.651 45.268-117.697 1.00 0.00 H ATOM 23635 HA TYR E 95 -25.657 43.009-115.761 1.00 0.00 H ATOM 23636 1HB TYR E 95 -26.166 43.170-118.758 1.00 0.00 H ATOM 23637 2HB TYR E 95 -25.873 41.640-117.944 1.00 0.00 H ATOM 23638 HD1 TYR E 95 -28.147 44.615-117.964 1.00 0.00 H ATOM 23639 HD2 TYR E 95 -27.640 40.535-116.738 1.00 0.00 H ATOM 23640 HE1 TYR E 95 -30.507 44.516-117.311 1.00 0.00 H ATOM 23641 HE2 TYR E 95 -30.019 40.436-116.111 1.00 0.00 H ATOM 23642 HH TYR E 95 -31.932 41.541-115.967 1.00 0.00 H ATOM 23643 N TYR E 96 -23.320 42.516-115.906 1.00138.71 N ATOM 23644 CA TYR E 96 -21.923 42.120-115.863 1.00137.75 C ATOM 23645 C TYR E 96 -21.752 40.647-116.130 1.00136.80 C ATOM 23646 O TYR E 96 -22.484 39.809-115.593 1.00136.32 O ATOM 23647 CB TYR E 96 -21.286 42.434-114.511 1.00137.63 C ATOM 23648 CG TYR E 96 -21.136 43.897-114.210 1.00138.54 C ATOM 23649 CD1 TYR E 96 -20.048 44.623-114.684 1.00138.84 C ATOM 23650 CD2 TYR E 96 -22.053 44.542-113.392 1.00139.24 C ATOM 23651 CE1 TYR E 96 -19.899 45.973-114.389 1.00139.74 C ATOM 23652 CE2 TYR E 96 -21.914 45.886-113.084 1.00140.19 C ATOM 23653 CZ TYR E 96 -20.837 46.601-113.581 1.00140.40 C ATOM 23654 OH TYR E 96 -20.717 47.943-113.267 1.00141.34 O ATOM 23655 H TYR E 96 -23.900 42.362-115.094 1.00 0.00 H ATOM 23656 HA TYR E 96 -21.382 42.677-116.628 1.00 0.00 H ATOM 23657 1HB TYR E 96 -21.886 41.992-113.714 1.00 0.00 H ATOM 23658 2HB TYR E 96 -20.295 41.983-114.462 1.00 0.00 H ATOM 23659 HD1 TYR E 96 -19.292 44.134-115.299 1.00 0.00 H ATOM 23660 HD2 TYR E 96 -22.898 43.991-112.980 1.00 0.00 H ATOM 23661 HE1 TYR E 96 -19.039 46.522-114.771 1.00 0.00 H ATOM 23662 HE2 TYR E 96 -22.652 46.379-112.450 1.00 0.00 H ATOM 23663 HH TYR E 96 -21.452 48.207-112.708 1.00 0.00 H ATOM 23664 N CYS E 97 -20.811 40.333-117.004 1.00136.09 N ATOM 23665 CA CYS E 97 -20.337 38.973-117.158 1.00135.59 C ATOM 23666 C CYS E 97 -19.154 38.761-116.240 1.00135.53 C ATOM 23667 O CYS E 97 -18.155 39.464-116.353 1.00135.97 O ATOM 23668 CB CYS E 97 -19.924 38.699-118.593 1.00135.67 C ATOM 23669 SG CYS E 97 -19.467 36.986-118.887 1.00135.43 S ATOM 23670 H CYS E 97 -20.412 41.061-117.579 1.00 0.00 H ATOM 23671 HA CYS E 97 -21.148 38.293-116.898 1.00 0.00 H ATOM 23672 1HB CYS E 97 -20.744 38.957-119.263 1.00 0.00 H ATOM 23673 2HB CYS E 97 -19.076 39.332-118.855 1.00 0.00 H ATOM 23674 N ALA E 98 -19.219 37.768-115.367 1.00127.82 N ATOM 23675 CA ALA E 98 -18.073 37.555-114.511 1.00128.60 C ATOM 23676 C ALA E 98 -17.676 36.097-114.483 1.00128.99 C ATOM 23677 O ALA E 98 -18.518 35.189-114.549 1.00128.74 O ATOM 23678 CB ALA E 98 -18.358 38.048-113.116 1.00129.33 C ATOM 23679 H ALA E 98 -20.022 37.162-115.274 1.00 0.00 H ATOM 23680 HA ALA E 98 -17.235 38.120-114.920 1.00 0.00 H ATOM 23681 1HB ALA E 98 -17.485 37.880-112.485 1.00 0.00 H ATOM 23682 2HB ALA E 98 -18.584 39.114-113.146 1.00 0.00 H ATOM 23683 3HB ALA E 98 -19.210 37.508-112.707 1.00 0.00 H ATOM 23684 N ARG E 99 -16.362 35.903-114.469 1.00125.43 N ATOM 23685 CA ARG E 99 -15.749 34.601-114.310 1.00126.64 C ATOM 23686 C ARG E 99 -15.741 34.143-112.865 1.00128.10 C ATOM 23687 O ARG E 99 -15.339 34.883-111.979 1.00128.90 O ATOM 23688 CB ARG E 99 -14.336 34.572-114.879 1.00127.55 C ATOM 23689 CG ARG E 99 -13.544 33.438-114.295 1.00129.58 C ATOM 23690 CD ARG E 99 -12.698 32.743-115.342 1.00130.21 C ATOM 23691 NE ARG E 99 -11.323 33.210-115.437 1.00131.37 N ATOM 23692 CZ ARG E 99 -10.365 32.834-114.595 1.00133.65 C ATOM 23693 NH1 ARG E 99 -10.651 32.026-113.580 1.00135.18 N ATOM 23694 NH2 ARG E 99 -9.130 33.290-114.744 1.00134.70 N ATOM 23695 H ARG E 99 -15.771 36.715-114.576 1.00 0.00 H ATOM 23696 HA ARG E 99 -16.347 33.868-114.852 1.00 0.00 H ATOM 23697 1HB ARG E 99 -14.382 34.467-115.962 1.00 0.00 H ATOM 23698 2HB ARG E 99 -13.837 35.517-114.663 1.00 0.00 H ATOM 23699 1HG ARG E 99 -12.881 33.819-113.518 1.00 0.00 H ATOM 23700 2HG ARG E 99 -14.224 32.703-113.863 1.00 0.00 H ATOM 23701 1HD ARG E 99 -12.649 31.677-115.121 1.00 0.00 H ATOM 23702 2HD ARG E 99 -13.144 32.889-116.325 1.00 0.00 H ATOM 23703 HE ARG E 99 -11.095 33.852-116.184 1.00 0.00 H ATOM 23704 1HH1 ARG E 99 -11.597 31.697-113.447 1.00 0.00 H ATOM 23705 2HH1 ARG E 99 -9.923 31.741-112.941 1.00 0.00 H ATOM 23706 1HH2 ARG E 99 -8.914 33.926-115.500 1.00 0.00 H ATOM 23707 2HH2 ARG E 99 -8.405 33.003-114.103 1.00 0.00 H ATOM 23708 N ALA E 100 -16.149 32.904-112.645 1.00126.64 N ATOM 23709 CA ALA E 100 -16.086 32.297-111.329 1.00128.53 C ATOM 23710 C ALA E 100 -14.916 31.328-111.289 1.00131.06 C ATOM 23711 O ALA E 100 -14.613 30.624-112.266 1.00131.53 O ATOM 23712 CB ALA E 100 -17.394 31.570-110.991 1.00127.98 C ATOM 23713 H ALA E 100 -16.515 32.366-113.418 1.00 0.00 H ATOM 23714 HA ALA E 100 -15.932 33.090-110.597 1.00 0.00 H ATOM 23715 1HB ALA E 100 -17.317 31.125-109.999 1.00 0.00 H ATOM 23716 2HB ALA E 100 -18.220 32.281-111.007 1.00 0.00 H ATOM 23717 3HB ALA E 100 -17.575 30.787-111.726 1.00 0.00 H ATOM 23718 N TYR E 101 -14.249 31.371-110.142 1.00127.21 N ATOM 23719 CA TYR E 101 -13.095 30.559-109.776 1.00130.59 C ATOM 23720 C TYR E 101 -13.328 29.594-108.627 1.00133.01 C ATOM 23721 O TYR E 101 -13.819 29.973-107.567 1.00132.96 O ATOM 23722 CB TYR E 101 -11.903 31.455-109.432 1.00131.93 C ATOM 23723 CG TYR E 101 -10.579 30.725-109.455 1.00135.21 C ATOM 23724 CD1 TYR E 101 -10.136 30.071-108.309 1.00138.88 C ATOM 23725 CD2 TYR E 101 -9.787 30.652-110.598 1.00134.34 C ATOM 23726 CE1 TYR E 101 -8.949 29.394-108.275 1.00140.62 C ATOM 23727 CE2 TYR E 101 -8.580 29.961-110.577 1.00138.04 C ATOM 23728 CZ TYR E 101 -8.173 29.334-109.407 1.00142.80 C ATOM 23729 OH TYR E 101 -6.987 28.638-109.337 1.00146.62 O ATOM 23730 H TYR E 101 -14.605 32.046-109.480 1.00 0.00 H ATOM 23731 HA TYR E 101 -12.828 29.933-110.628 1.00 0.00 H ATOM 23732 1HB TYR E 101 -11.853 32.283-110.141 1.00 0.00 H ATOM 23733 2HB TYR E 101 -12.044 31.882-108.440 1.00 0.00 H ATOM 23734 HD1 TYR E 101 -10.741 30.089-107.403 1.00 0.00 H ATOM 23735 HD2 TYR E 101 -10.111 31.139-111.518 1.00 0.00 H ATOM 23736 HE1 TYR E 101 -8.633 28.893-107.360 1.00 0.00 H ATOM 23737 HE2 TYR E 101 -7.962 29.916-111.474 1.00 0.00 H ATOM 23738 HH TYR E 101 -6.544 28.675-110.188 1.00 0.00 H ATOM 23739 N TYR E 102 -12.916 28.346-108.831 1.00126.84 N ATOM 23740 CA TYR E 102 -13.011 27.377-107.757 1.00127.78 C ATOM 23741 C TYR E 102 -11.814 27.485-106.825 1.00130.39 C ATOM 23742 O TYR E 102 -10.686 27.129-107.158 1.00131.88 O ATOM 23743 CB TYR E 102 -13.123 25.940-108.271 1.00127.45 C ATOM 23744 CG TYR E 102 -13.141 24.942-107.130 1.00128.69 C ATOM 23745 CD1 TYR E 102 -14.304 24.692-106.422 1.00127.99 C ATOM 23746 CD2 TYR E 102 -11.986 24.272-106.741 1.00130.86 C ATOM 23747 CE1 TYR E 102 -14.322 23.799-105.369 1.00129.36 C ATOM 23748 CE2 TYR E 102 -11.993 23.378-105.688 1.00132.18 C ATOM 23749 CZ TYR E 102 -13.165 23.144-105.005 1.00131.40 C ATOM 23750 OH TYR E 102 -13.189 22.253-103.954 1.00132.92 O ATOM 23751 H TYR E 102 -12.537 28.058-109.722 1.00 0.00 H ATOM 23752 HA TYR E 102 -13.909 27.591-107.176 1.00 0.00 H ATOM 23753 1HB TYR E 102 -14.035 25.834-108.860 1.00 0.00 H ATOM 23754 2HB TYR E 102 -12.282 25.722-108.929 1.00 0.00 H ATOM 23755 HD1 TYR E 102 -15.228 25.204-106.693 1.00 0.00 H ATOM 23756 HD2 TYR E 102 -11.049 24.448-107.270 1.00 0.00 H ATOM 23757 HE1 TYR E 102 -15.248 23.617-104.825 1.00 0.00 H ATOM 23758 HE2 TYR E 102 -11.075 22.864-105.403 1.00 0.00 H ATOM 23759 HH TYR E 102 -12.311 21.884-103.829 1.00 0.00 H ATOM 23760 N GLY E 103 -12.117 28.013-105.647 1.00134.48 N ATOM 23761 CA GLY E 103 -11.175 28.422-104.633 1.00137.75 C ATOM 23762 C GLY E 103 -10.319 27.243-104.219 1.00139.11 C ATOM 23763 O GLY E 103 -10.777 26.103-104.278 1.00137.79 O ATOM 23764 H GLY E 103 -13.106 28.126-105.474 1.00 0.00 H ATOM 23765 1HA GLY E 103 -10.550 29.227-105.020 1.00 0.00 H ATOM 23766 2HA GLY E 103 -11.715 28.819-103.774 1.00 0.00 H ATOM 23767 N ASN E 104 -9.069 27.509-103.845 1.00145.47 N ATOM 23768 CA ASN E 104 -8.164 26.470-103.347 1.00146.73 C ATOM 23769 C ASN E 104 -8.756 25.697-102.162 1.00147.18 C ATOM 23770 O ASN E 104 -8.351 24.565-101.888 1.00149.04 O ATOM 23771 CB ASN E 104 -6.824 27.080-102.919 1.00150.47 C ATOM 23772 CG ASN E 104 -6.071 27.715-104.073 1.00148.69 C ATOM 23773 OD1 ASN E 104 -6.112 27.229-105.206 1.00146.94 O ATOM 23774 ND2 ASN E 104 -5.349 28.797-103.782 1.00150.28 N ATOM 23775 H ASN E 104 -8.738 28.461-103.908 1.00 0.00 H ATOM 23776 HA ASN E 104 -7.980 25.757-104.152 1.00 0.00 H ATOM 23777 1HB ASN E 104 -6.997 27.839-102.155 1.00 0.00 H ATOM 23778 2HB ASN E 104 -6.197 26.306-102.476 1.00 0.00 H ATOM 23779 1HD2 ASN E 104 -4.830 29.260-104.501 1.00 0.00 H ATOM 23780 2HD2 ASN E 104 -5.326 29.145-102.845 1.00 0.00 H ATOM 23781 N TYR E 105 -9.657 26.327-101.421 1.00143.29 N ATOM 23782 CA TYR E 105 -10.243 25.702-100.246 1.00143.00 C ATOM 23783 C TYR E 105 -11.735 25.389-100.437 1.00140.62 C ATOM 23784 O TYR E 105 -12.503 25.285 -99.482 1.00140.14 O ATOM 23785 CB TYR E 105 -9.983 26.575 -99.034 1.00145.19 C ATOM 23786 CG TYR E 105 -8.500 26.859 -98.846 1.00147.80 C ATOM 23787 CD1 TYR E 105 -7.645 25.863 -98.383 1.00149.97 C ATOM 23788 CD2 TYR E 105 -7.951 28.108 -99.135 1.00148.89 C ATOM 23789 CE1 TYR E 105 -6.290 26.101 -98.200 1.00153.00 C ATOM 23790 CE2 TYR E 105 -6.587 28.357 -98.952 1.00151.05 C ATOM 23791 CZ TYR E 105 -5.765 27.346 -98.482 1.00153.59 C ATOM 23792 OH TYR E 105 -4.417 27.566 -98.293 1.00156.95 O ATOM 23793 H TYR E 105 -9.944 27.261-101.676 1.00 0.00 H ATOM 23794 HA TYR E 105 -9.769 24.731-100.098 1.00 0.00 H ATOM 23795 1HB TYR E 105 -10.517 27.520 -99.144 1.00 0.00 H ATOM 23796 2HB TYR E 105 -10.369 26.083 -98.142 1.00 0.00 H ATOM 23797 HD1 TYR E 105 -8.036 24.871 -98.156 1.00 0.00 H ATOM 23798 HD2 TYR E 105 -8.588 28.910 -99.509 1.00 0.00 H ATOM 23799 HE1 TYR E 105 -5.641 25.305 -97.836 1.00 0.00 H ATOM 23800 HE2 TYR E 105 -6.177 29.342 -99.178 1.00 0.00 H ATOM 23801 HH TYR E 105 -4.205 28.471 -98.533 1.00 0.00 H ATOM 23802 N GLY E 106 -12.111 25.221-101.700 1.00136.88 N ATOM 23803 CA GLY E 106 -13.486 25.084-102.153 1.00134.37 C ATOM 23804 C GLY E 106 -14.220 26.398-102.284 1.00133.11 C ATOM 23805 O GLY E 106 -13.651 27.455-102.003 1.00134.15 O ATOM 23806 H GLY E 106 -11.364 25.189-102.379 1.00 0.00 H ATOM 23807 1HA GLY E 106 -13.502 24.585-103.122 1.00 0.00 H ATOM 23808 2HA GLY E 106 -14.037 24.452-101.457 1.00 0.00 H ATOM 23809 N GLY E 107 -15.487 26.349-102.689 1.00131.11 N ATOM 23810 CA GLY E 107 -16.202 27.593-102.843 1.00130.06 C ATOM 23811 C GLY E 107 -15.690 28.332-104.059 1.00128.75 C ATOM 23812 O GLY E 107 -14.807 27.865-104.768 1.00128.79 O ATOM 23813 H GLY E 107 -15.962 25.481-102.891 1.00 0.00 H ATOM 23814 1HA GLY E 107 -17.268 27.390-102.943 1.00 0.00 H ATOM 23815 2HA GLY E 107 -16.073 28.200-101.948 1.00 0.00 H ATOM 23816 N TYR E 108 -16.248 29.510-104.271 1.00133.48 N ATOM 23817 CA TYR E 108 -16.075 30.340-105.463 1.00132.09 C ATOM 23818 C TYR E 108 -16.118 31.820-105.137 1.00131.63 C ATOM 23819 O TYR E 108 -16.783 32.281-104.215 1.00131.45 O ATOM 23820 CB TYR E 108 -17.048 30.069-106.633 1.00129.08 C ATOM 23821 CG TYR E 108 -17.194 28.670-107.201 1.00128.95 C ATOM 23822 CD1 TYR E 108 -18.009 27.699-106.634 1.00128.28 C ATOM 23823 CD2 TYR E 108 -16.541 28.362-108.396 1.00129.11 C ATOM 23824 CE1 TYR E 108 -18.124 26.438-107.233 1.00127.96 C ATOM 23825 CE2 TYR E 108 -16.645 27.131-108.986 1.00129.10 C ATOM 23826 CZ TYR E 108 -17.434 26.170-108.413 1.00128.57 C ATOM 23827 OH TYR E 108 -17.520 24.945-109.036 1.00128.32 O ATOM 23828 H TYR E 108 -16.842 29.840-103.524 1.00 0.00 H ATOM 23829 HA TYR E 108 -15.075 30.167-105.863 1.00 0.00 H ATOM 23830 1HB TYR E 108 -18.059 30.354-106.339 1.00 0.00 H ATOM 23831 2HB TYR E 108 -16.770 30.685-107.487 1.00 0.00 H ATOM 23832 HD1 TYR E 108 -18.562 27.917-105.720 1.00 0.00 H ATOM 23833 HD2 TYR E 108 -15.923 29.113-108.889 1.00 0.00 H ATOM 23834 HE1 TYR E 108 -18.764 25.679-106.785 1.00 0.00 H ATOM 23835 HE2 TYR E 108 -16.100 26.920-109.907 1.00 0.00 H ATOM 23836 HH TYR E 108 -16.978 24.952-109.829 1.00 0.00 H ATOM 23837 N TYR E 109 -15.388 32.542-105.976 1.00127.61 N ATOM 23838 CA TYR E 109 -15.311 33.990-105.989 1.00127.88 C ATOM 23839 C TYR E 109 -15.105 34.453-107.415 1.00126.50 C ATOM 23840 O TYR E 109 -14.551 33.741-108.253 1.00126.17 O ATOM 23841 CB TYR E 109 -14.184 34.518-105.084 1.00130.50 C ATOM 23842 CG TYR E 109 -12.814 33.858-105.209 1.00132.00 C ATOM 23843 CD1 TYR E 109 -12.477 32.767-104.415 1.00133.37 C ATOM 23844 CD2 TYR E 109 -11.851 34.339-106.096 1.00132.37 C ATOM 23845 CE1 TYR E 109 -11.231 32.166-104.498 1.00135.04 C ATOM 23846 CE2 TYR E 109 -10.597 33.737-106.188 1.00134.15 C ATOM 23847 CZ TYR E 109 -10.296 32.648-105.386 1.00135.47 C ATOM 23848 OH TYR E 109 -9.061 32.040-105.462 1.00137.47 O ATOM 23849 H TYR E 109 -14.852 32.015-106.650 1.00 0.00 H ATOM 23850 HA TYR E 109 -16.254 34.390-105.616 1.00 0.00 H ATOM 23851 1HB TYR E 109 -14.029 35.581-105.277 1.00 0.00 H ATOM 23852 2HB TYR E 109 -14.478 34.415-104.040 1.00 0.00 H ATOM 23853 HD1 TYR E 109 -13.201 32.365-103.706 1.00 0.00 H ATOM 23854 HD2 TYR E 109 -12.074 35.198-106.729 1.00 0.00 H ATOM 23855 HE1 TYR E 109 -10.994 31.312-103.863 1.00 0.00 H ATOM 23856 HE2 TYR E 109 -9.857 34.124-106.889 1.00 0.00 H ATOM 23857 HH TYR E 109 -8.524 32.490-106.118 1.00 0.00 H ATOM 23858 N PHE E 110 -15.513 35.692-107.654 1.00127.24 N ATOM 23859 CA PHE E 110 -15.561 36.248-108.991 1.00125.92 C ATOM 23860 C PHE E 110 -14.277 36.966-109.342 1.00127.30 C ATOM 23861 O PHE E 110 -13.908 37.996-108.793 1.00128.60 O ATOM 23862 CB PHE E 110 -16.757 37.197-109.072 1.00124.80 C ATOM 23863 CG PHE E 110 -18.070 36.518-108.783 1.00123.74 C ATOM 23864 CD1 PHE E 110 -18.442 35.369-109.457 1.00122.57 C ATOM 23865 CD2 PHE E 110 -18.898 36.996-107.783 1.00124.30 C ATOM 23866 CE1 PHE E 110 -19.638 34.733-109.163 1.00121.91 C ATOM 23867 CE2 PHE E 110 -20.090 36.363-107.487 1.00123.72 C ATOM 23868 CZ PHE E 110 -20.460 35.233-108.177 1.00122.52 C ATOM 23869 H PHE E 110 -15.799 36.264-106.873 1.00 0.00 H ATOM 23870 HA PHE E 110 -15.691 35.430-109.701 1.00 0.00 H ATOM 23871 1HB PHE E 110 -16.624 38.011-108.361 1.00 0.00 H ATOM 23872 2HB PHE E 110 -16.806 37.637-110.067 1.00 0.00 H ATOM 23873 HD1 PHE E 110 -17.782 34.965-110.225 1.00 0.00 H ATOM 23874 HD2 PHE E 110 -18.606 37.893-107.235 1.00 0.00 H ATOM 23875 HE1 PHE E 110 -19.927 33.837-109.712 1.00 0.00 H ATOM 23876 HE2 PHE E 110 -20.738 36.761-106.706 1.00 0.00 H ATOM 23877 HZ PHE E 110 -21.401 34.735-107.946 1.00 0.00 H ATOM 23878 N ASP E 111 -13.616 36.360-110.315 1.00128.74 N ATOM 23879 CA ASP E 111 -12.215 36.529-110.609 1.00129.93 C ATOM 23880 C ASP E 111 -11.990 37.737-111.468 1.00128.99 C ATOM 23881 O ASP E 111 -11.281 38.676-111.108 1.00130.66 O ATOM 23882 CB ASP E 111 -11.754 35.300-111.399 1.00130.30 C ATOM 23883 CG ASP E 111 -10.423 34.779-110.966 1.00133.05 C ATOM 23884 OD1 ASP E 111 -9.777 35.414-110.107 1.00134.65 O ATOM 23885 OD2 ASP E 111 -10.022 33.729-111.521 1.00133.68 O ATOM 23886 H ASP E 111 -14.166 35.732-110.883 1.00 0.00 H ATOM 23887 HA ASP E 111 -11.669 36.593-109.667 1.00 0.00 H ATOM 23888 1HB ASP E 111 -12.488 34.501-111.290 1.00 0.00 H ATOM 23889 2HB ASP E 111 -11.697 35.549-112.459 1.00 0.00 H ATOM 23890 N TYR E 112 -12.691 37.715-112.590 1.00133.33 N ATOM 23891 CA TYR E 112 -12.595 38.753-113.583 1.00132.13 C ATOM 23892 C TYR E 112 -13.992 39.195-113.996 1.00130.48 C ATOM 23893 O TYR E 112 -14.901 38.376-114.157 1.00129.81 O ATOM 23894 CB TYR E 112 -11.825 38.220-114.794 1.00132.11 C ATOM 23895 CG TYR E 112 -10.381 37.852-114.523 1.00134.12 C ATOM 23896 CD1 TYR E 112 -10.049 36.592-114.037 1.00135.53 C ATOM 23897 CD2 TYR E 112 -9.345 38.735-114.810 1.00134.89 C ATOM 23898 CE1 TYR E 112 -8.735 36.231-113.803 1.00137.72 C ATOM 23899 CE2 TYR E 112 -8.018 38.380-114.583 1.00136.97 C ATOM 23900 CZ TYR E 112 -7.721 37.125-114.081 1.00138.54 C ATOM 23901 OH TYR E 112 -6.410 36.760-113.850 1.00142.96 O ATOM 23902 H TYR E 112 -13.316 36.937-112.750 1.00 0.00 H ATOM 23903 HA TYR E 112 -12.051 39.594-113.153 1.00 0.00 H ATOM 23904 1HB TYR E 112 -12.324 37.330-115.180 1.00 0.00 H ATOM 23905 2HB TYR E 112 -11.830 38.968-115.586 1.00 0.00 H ATOM 23906 HD1 TYR E 112 -10.833 35.863-113.832 1.00 0.00 H ATOM 23907 HD2 TYR E 112 -9.567 39.721-115.218 1.00 0.00 H ATOM 23908 HE1 TYR E 112 -8.503 35.237-113.422 1.00 0.00 H ATOM 23909 HE2 TYR E 112 -7.219 39.090-114.800 1.00 0.00 H ATOM 23910 HH TYR E 112 -5.830 37.487-114.089 1.00 0.00 H ATOM 23911 N TRP E 113 -14.144 40.494-114.190 1.00127.40 N ATOM 23912 CA TRP E 113 -15.416 41.086-114.540 1.00125.81 C ATOM 23913 C TRP E 113 -15.278 41.780-115.878 1.00125.73 C ATOM 23914 O TRP E 113 -14.276 42.431-116.155 1.00127.21 O ATOM 23915 CB TRP E 113 -15.885 42.049-113.444 1.00126.16 C ATOM 23916 CG TRP E 113 -16.148 41.381-112.122 1.00126.45 C ATOM 23917 CD1 TRP E 113 -15.251 40.726-111.331 1.00127.82 C ATOM 23918 CD2 TRP E 113 -17.390 41.377-111.404 1.00125.71 C ATOM 23919 NE1 TRP E 113 -15.869 40.269-110.193 1.00127.89 N ATOM 23920 CE2 TRP E 113 -17.180 40.666-110.209 1.00126.67 C ATOM 23921 CE3 TRP E 113 -18.664 41.892-111.667 1.00124.59 C ATOM 23922 CZ2 TRP E 113 -18.196 40.459-109.274 1.00126.59 C ATOM 23923 CZ3 TRP E 113 -19.673 41.684-110.734 1.00124.55 C ATOM 23924 CH2 TRP E 113 -19.431 40.975-109.554 1.00125.56 C ATOM 23925 H TRP E 113 -13.335 41.090-114.088 1.00 0.00 H ATOM 23926 HA TRP E 113 -16.153 40.289-114.640 1.00 0.00 H ATOM 23927 1HB TRP E 113 -15.131 42.821-113.291 1.00 0.00 H ATOM 23928 2HB TRP E 113 -16.801 42.545-113.763 1.00 0.00 H ATOM 23929 HD1 TRP E 113 -14.198 40.586-111.568 1.00 0.00 H ATOM 23930 HE1 TRP E 113 -15.430 39.727-109.462 1.00 0.00 H ATOM 23931 HE3 TRP E 113 -18.860 42.447-112.584 1.00 0.00 H ATOM 23932 HZ2 TRP E 113 -18.028 39.909-108.348 1.00 0.00 H ATOM 23933 HZ3 TRP E 113 -20.662 42.089-110.947 1.00 0.00 H ATOM 23934 HH2 TRP E 113 -20.245 40.831-108.843 1.00 0.00 H ATOM 23935 N GLY E 114 -16.298 41.631-116.711 1.00135.49 N ATOM 23936 CA GLY E 114 -16.383 42.400-117.932 1.00135.77 C ATOM 23937 C GLY E 114 -16.693 43.823-117.549 1.00135.78 C ATOM 23938 O GLY E 114 -16.992 44.094-116.387 1.00136.09 O ATOM 23939 H GLY E 114 -17.031 40.971-116.494 1.00 0.00 H ATOM 23940 1HA GLY E 114 -15.440 42.326-118.475 1.00 0.00 H ATOM 23941 2HA GLY E 114 -17.157 41.979-118.573 1.00 0.00 H ATOM 23942 N GLN E 115 -16.692 44.729-118.517 1.00139.58 N ATOM 23943 CA GLN E 115 -16.894 46.127-118.186 1.00138.96 C ATOM 23944 C GLN E 115 -18.381 46.399-117.960 1.00140.14 C ATOM 23945 O GLN E 115 -18.760 47.440-117.413 1.00141.19 O ATOM 23946 CB GLN E 115 -16.335 47.015-119.301 1.00139.74 C ATOM 23947 CG GLN E 115 -16.120 48.455-118.889 1.00146.00 C ATOM 23948 CD GLN E 115 -15.187 48.568-117.695 1.00146.90 C ATOM 23949 OE1 GLN E 115 -14.272 47.755-117.537 1.00145.05 O ATOM 23950 NE2 GLN E 115 -15.404 49.578-116.857 1.00144.39 N ATOM 23951 H GLN E 115 -16.553 44.467-119.483 1.00 0.00 H ATOM 23952 HA GLN E 115 -16.360 46.344-117.261 1.00 0.00 H ATOM 23953 1HB GLN E 115 -15.381 46.614-119.642 1.00 0.00 H ATOM 23954 2HB GLN E 115 -17.017 47.004-120.151 1.00 0.00 H ATOM 23955 1HG GLN E 115 -15.682 49.000-119.725 1.00 0.00 H ATOM 23956 2HG GLN E 115 -17.082 48.893-118.621 1.00 0.00 H ATOM 23957 1HE2 GLN E 115 -14.818 49.698-116.054 1.00 0.00 H ATOM 23958 2HE2 GLN E 115 -16.153 50.218-117.028 1.00 0.00 H ATOM 23959 N GLY E 116 -19.210 45.449-118.381 1.00138.84 N ATOM 23960 CA GLY E 116 -20.646 45.499-118.160 1.00139.51 C ATOM 23961 C GLY E 116 -21.377 46.010-119.383 1.00142.12 C ATOM 23962 O GLY E 116 -20.743 46.598-120.265 1.00143.83 O ATOM 23963 H GLY E 116 -18.815 44.662-118.875 1.00 0.00 H ATOM 23964 1HA GLY E 116 -21.010 44.503-117.907 1.00 0.00 H ATOM 23965 2HA GLY E 116 -20.861 46.145-117.310 1.00 0.00 H ATOM 23966 N THR E 117 -22.682 45.754-119.466 1.00140.00 N ATOM 23967 CA THR E 117 -23.519 46.325-120.516 1.00141.23 C ATOM 23968 C THR E 117 -24.846 46.854-119.924 1.00141.63 C ATOM 23969 O THR E 117 -25.577 46.141-119.252 1.00140.76 O ATOM 23970 CB THR E 117 -23.827 45.297-121.634 1.00141.42 C ATOM 23971 OG1 THR E 117 -24.497 45.949-122.718 1.00142.56 O ATOM 23972 CG2 THR E 117 -24.683 44.125-121.118 1.00140.99 C ATOM 23973 H THR E 117 -23.102 45.145-118.779 1.00 0.00 H ATOM 23974 HA THR E 117 -22.985 47.162-120.967 1.00 0.00 H ATOM 23975 HB THR E 117 -22.893 44.895-122.026 1.00 0.00 H ATOM 23976 HG1 THR E 117 -24.607 46.880-122.512 1.00 0.00 H ATOM 23977 1HG2 THR E 117 -24.875 43.428-121.934 1.00 0.00 H ATOM 23978 2HG2 THR E 117 -24.151 43.610-120.318 1.00 0.00 H ATOM 23979 3HG2 THR E 117 -25.629 44.506-120.737 1.00 0.00 H ATOM 23980 N THR E 118 -25.224 48.071-120.290 1.00146.92 N ATOM 23981 CA THR E 118 -26.409 48.705-119.712 1.00147.15 C ATOM 23982 C THR E 118 -27.671 48.320-120.489 1.00146.74 C ATOM 23983 O THR E 118 -27.674 48.328-121.719 1.00147.67 O ATOM 23984 CB THR E 118 -26.271 50.242-119.677 1.00149.99 C ATOM 23985 OG1 THR E 118 -26.678 50.781-120.941 1.00153.29 O ATOM 23986 CG2 THR E 118 -24.828 50.660-119.399 1.00149.82 C ATOM 23987 H THR E 118 -24.685 48.573-120.981 1.00 0.00 H ATOM 23988 HA THR E 118 -26.525 48.352-118.687 1.00 0.00 H ATOM 23989 HB THR E 118 -26.912 50.647-118.894 1.00 0.00 H ATOM 23990 HG1 THR E 118 -26.944 50.065-121.523 1.00 0.00 H ATOM 23991 1HG2 THR E 118 -24.762 51.748-119.380 1.00 0.00 H ATOM 23992 2HG2 THR E 118 -24.512 50.260-118.436 1.00 0.00 H ATOM 23993 3HG2 THR E 118 -24.179 50.271-120.183 1.00 0.00 H ATOM 23994 N LEU E 119 -28.723 47.952-119.761 1.00145.43 N ATOM 23995 CA LEU E 119 -30.008 47.584-120.362 1.00145.49 C ATOM 23996 C LEU E 119 -31.122 48.436-119.791 1.00146.49 C ATOM 23997 O LEU E 119 -31.229 48.597-118.567 1.00146.87 O ATOM 23998 CB LEU E 119 -30.332 46.106-120.142 1.00145.00 C ATOM 23999 CG LEU E 119 -31.734 45.738-120.640 1.00145.63 C ATOM 24000 CD1 LEU E 119 -31.677 45.131-122.024 1.00145.53 C ATOM 24001 CD2 LEU E 119 -32.430 44.791-119.684 1.00145.80 C ATOM 24002 H LEU E 119 -28.625 47.928-118.756 1.00 0.00 H ATOM 24003 HA LEU E 119 -29.951 47.761-121.435 1.00 0.00 H ATOM 24004 1HB LEU E 119 -29.591 45.506-120.668 1.00 0.00 H ATOM 24005 2HB LEU E 119 -30.256 45.888-119.077 1.00 0.00 H ATOM 24006 HG LEU E 119 -32.337 46.642-120.731 1.00 0.00 H ATOM 24007 1HD1 LEU E 119 -32.685 44.880-122.353 1.00 0.00 H ATOM 24008 2HD1 LEU E 119 -31.238 45.848-122.718 1.00 0.00 H ATOM 24009 3HD1 LEU E 119 -31.068 44.228-122.000 1.00 0.00 H ATOM 24010 1HD2 LEU E 119 -33.422 44.551-120.067 1.00 0.00 H ATOM 24011 2HD2 LEU E 119 -31.846 43.875-119.590 1.00 0.00 H ATOM 24012 3HD2 LEU E 119 -32.523 45.264-118.706 1.00 0.00 H ATOM 24013 N THR E 120 -31.963 48.965-120.678 1.00149.97 N ATOM 24014 CA THR E 120 -33.126 49.722-120.248 1.00149.55 C ATOM 24015 C THR E 120 -34.420 49.120-120.786 1.00149.13 C ATOM 24016 O THR E 120 -34.570 48.875-121.981 1.00148.75 O ATOM 24017 CB THR E 120 -33.032 51.185-120.731 1.00149.35 C ATOM 24018 OG1 THR E 120 -31.707 51.691-120.520 1.00151.76 O ATOM 24019 CG2 THR E 120 -34.048 52.049-120.018 1.00148.96 C ATOM 24020 H THR E 120 -31.794 48.841-121.666 1.00 0.00 H ATOM 24021 HA THR E 120 -33.158 49.718-119.158 1.00 0.00 H ATOM 24022 HB THR E 120 -33.219 51.227-121.804 1.00 0.00 H ATOM 24023 HG1 THR E 120 -31.163 51.007-120.122 1.00 0.00 H ATOM 24024 1HG2 THR E 120 -33.965 53.076-120.373 1.00 0.00 H ATOM 24025 2HG2 THR E 120 -35.051 51.674-120.221 1.00 0.00 H ATOM 24026 3HG2 THR E 120 -33.861 52.020-118.945 1.00 0.00 H ATOM 24027 N VAL E 121 -35.344 48.862-119.867 1.00151.20 N ATOM 24028 CA VAL E 121 -36.666 48.373-120.216 1.00152.59 C ATOM 24029 C VAL E 121 -37.692 49.492-120.166 1.00154.27 C ATOM 24030 O VAL E 121 -38.050 49.965-119.085 1.00155.25 O ATOM 24031 CB VAL E 121 -37.049 47.245-119.287 1.00152.53 C ATOM 24032 CG1 VAL E 121 -38.332 46.610-119.763 1.00153.90 C ATOM 24033 CG2 VAL E 121 -35.963 46.227-119.320 1.00150.80 C ATOM 24034 H VAL E 121 -35.116 49.012-118.895 1.00 0.00 H ATOM 24035 HA VAL E 121 -36.637 47.998-121.240 1.00 0.00 H ATOM 24036 HB VAL E 121 -37.167 47.641-118.278 1.00 0.00 H ATOM 24037 1HG1 VAL E 121 -38.607 45.796-119.091 1.00 0.00 H ATOM 24038 2HG1 VAL E 121 -39.126 47.356-119.772 1.00 0.00 H ATOM 24039 3HG1 VAL E 121 -38.192 46.216-120.769 1.00 0.00 H ATOM 24040 1HG2 VAL E 121 -36.217 45.402-118.655 1.00 0.00 H ATOM 24041 2HG2 VAL E 121 -35.847 45.852-120.337 1.00 0.00 H ATOM 24042 3HG2 VAL E 121 -35.028 46.682-118.992 1.00 0.00 H ATOM 24043 N SER E 122 -38.172 49.922-121.322 1.00160.57 N ATOM 24044 CA SER E 122 -39.051 51.081-121.376 1.00163.32 C ATOM 24045 C SER E 122 -39.943 51.019-122.610 1.00164.44 C ATOM 24046 O SER E 122 -39.526 50.554-123.667 1.00162.94 O ATOM 24047 CB SER E 122 -38.247 52.374-121.371 1.00165.42 C ATOM 24048 OG SER E 122 -37.629 52.566-122.623 1.00163.53 O ATOM 24049 H SER E 122 -37.931 49.447-122.180 1.00 0.00 H ATOM 24050 HA SER E 122 -39.692 51.070-120.494 1.00 0.00 H ATOM 24051 1HB SER E 122 -38.907 53.212-121.147 1.00 0.00 H ATOM 24052 2HB SER E 122 -37.494 52.331-120.585 1.00 0.00 H ATOM 24053 HG SER E 122 -37.884 51.813-123.162 1.00 0.00 H ATOM 24054 N SER E 123 -41.179 51.467-122.457 1.00167.87 N ATOM 24055 CA SER E 123 -42.048 51.608-123.609 1.00169.92 C ATOM 24056 C SER E 123 -41.559 52.733-124.524 1.00169.27 C ATOM 24057 O SER E 123 -41.749 52.680-125.738 1.00169.59 O ATOM 24058 CB SER E 123 -43.474 51.870-123.160 1.00174.13 C ATOM 24059 OG SER E 123 -43.526 53.070-122.411 1.00175.45 O ATOM 24060 H SER E 123 -41.530 51.714-121.543 1.00 0.00 H ATOM 24061 HA SER E 123 -42.024 50.677-124.177 1.00 0.00 H ATOM 24062 1HB SER E 123 -44.123 51.940-124.033 1.00 0.00 H ATOM 24063 2HB SER E 123 -43.825 51.033-122.558 1.00 0.00 H ATOM 24064 HG SER E 123 -42.627 53.406-122.386 1.00 0.00 H ATOM 24065 N ALA E 124 -40.917 53.731-123.935 1.00169.18 N ATOM 24066 CA ALA E 124 -40.604 54.959-124.655 1.00170.64 C ATOM 24067 C ALA E 124 -39.724 54.702-125.887 1.00168.18 C ATOM 24068 O ALA E 124 -39.248 53.581-126.113 1.00166.18 O ATOM 24069 CB ALA E 124 -39.917 55.952-123.712 1.00172.64 C ATOM 24070 H ALA E 124 -40.638 53.643-122.968 1.00 0.00 H ATOM 24071 HA ALA E 124 -41.540 55.391-125.010 1.00 0.00 H ATOM 24072 1HB ALA E 124 -39.685 56.868-124.255 1.00 0.00 H ATOM 24073 2HB ALA E 124 -40.581 56.182-122.879 1.00 0.00 H ATOM 24074 3HB ALA E 124 -38.996 55.514-123.331 1.00 0.00 H ATOM 24075 N LYS E 125 -39.632 55.723-126.735 1.00171.78 N ATOM 24076 CA LYS E 125 -38.895 55.640-127.987 1.00169.52 C ATOM 24077 C LYS E 125 -37.461 56.120-127.767 1.00165.82 C ATOM 24078 O LYS E 125 -37.202 57.055-127.000 1.00168.64 O ATOM 24079 CB LYS E 125 -39.608 56.413-129.089 1.00168.58 C ATOM 24080 CG LYS E 125 -40.459 55.493-129.939 1.00169.72 C ATOM 24081 CD LYS E 125 -41.388 56.273-130.842 1.00173.28 C ATOM 24082 CE LYS E 125 -42.216 55.366-131.742 1.00174.63 C ATOM 24083 NZ LYS E 125 -43.065 56.174-132.652 1.00178.27 N ATOM 24084 H LYS E 125 -40.095 56.587-126.493 1.00 0.00 H ATOM 24085 HA LYS E 125 -38.834 54.592-128.284 1.00 0.00 H ATOM 24086 1HB LYS E 125 -40.237 57.185-128.644 1.00 0.00 H ATOM 24087 2HB LYS E 125 -38.871 56.913-129.718 1.00 0.00 H ATOM 24088 1HG LYS E 125 -39.813 54.865-130.554 1.00 0.00 H ATOM 24089 2HG LYS E 125 -41.054 54.848-129.293 1.00 0.00 H ATOM 24090 1HD LYS E 125 -42.068 56.872-130.235 1.00 0.00 H ATOM 24091 2HD LYS E 125 -40.804 56.944-131.472 1.00 0.00 H ATOM 24092 1HE LYS E 125 -41.553 54.732-132.328 1.00 0.00 H ATOM 24093 2HE LYS E 125 -42.848 54.724-131.129 1.00 0.00 H ATOM 24094 1HZ LYS E 125 -43.608 55.559-133.242 1.00 0.00 H ATOM 24095 2HZ LYS E 125 -43.688 56.753-132.107 1.00 0.00 H ATOM 24096 3HZ LYS E 125 -42.478 56.761-133.228 1.00 0.00 H ATOM 24097 N THR E 126 -36.542 55.466-128.462 1.00166.73 N ATOM 24098 CA THR E 126 -35.141 55.865-128.547 1.00165.31 C ATOM 24099 C THR E 126 -34.989 57.210-129.224 1.00167.41 C ATOM 24100 O THR E 126 -35.652 57.479-130.227 1.00167.31 O ATOM 24101 CB THR E 126 -34.283 54.836-129.325 1.00162.53 C ATOM 24102 OG1 THR E 126 -35.066 54.241-130.375 1.00163.75 O ATOM 24103 CG2 THR E 126 -33.711 53.760-128.384 1.00160.70 C ATOM 24104 H THR E 126 -36.850 54.642-128.958 1.00 0.00 H ATOM 24105 HA THR E 126 -34.740 55.936-127.536 1.00 0.00 H ATOM 24106 HB THR E 126 -33.456 55.349-129.815 1.00 0.00 H ATOM 24107 HG1 THR E 126 -35.951 54.613-130.363 1.00 0.00 H ATOM 24108 1HG2 THR E 126 -33.114 53.053-128.960 1.00 0.00 H ATOM 24109 2HG2 THR E 126 -33.085 54.233-127.628 1.00 0.00 H ATOM 24110 3HG2 THR E 126 -34.529 53.231-127.897 1.00 0.00 H ATOM 24111 N THR E 127 -34.120 58.052-128.671 1.00161.92 N ATOM 24112 CA THR E 127 -33.879 59.382-129.225 1.00163.77 C ATOM 24113 C THR E 127 -32.417 59.738-129.070 1.00161.86 C ATOM 24114 O THR E 127 -31.835 59.604-128.002 1.00160.31 O ATOM 24115 CB THR E 127 -34.721 60.457-128.549 1.00166.87 C ATOM 24116 OG1 THR E 127 -36.020 59.929-128.262 1.00168.35 O ATOM 24117 CG2 THR E 127 -34.854 61.675-129.467 1.00169.74 C ATOM 24118 H THR E 127 -33.614 57.763-127.846 1.00 0.00 H ATOM 24119 HA THR E 127 -34.145 59.370-130.282 1.00 0.00 H ATOM 24120 HB THR E 127 -34.246 60.758-127.615 1.00 0.00 H ATOM 24121 HG1 THR E 127 -36.067 59.017-128.560 1.00 0.00 H ATOM 24122 1HG2 THR E 127 -35.457 62.438-128.975 1.00 0.00 H ATOM 24123 2HG2 THR E 127 -33.865 62.078-129.683 1.00 0.00 H ATOM 24124 3HG2 THR E 127 -35.335 61.378-130.398 1.00 0.00 H ATOM 24125 N ALA E 128 -31.844 60.221-130.163 1.00161.48 N ATOM 24126 CA ALA E 128 -30.478 60.709-130.185 1.00160.73 C ATOM 24127 C ALA E 128 -30.305 61.994-129.406 1.00164.36 C ATOM 24128 O ALA E 128 -31.264 62.728-129.169 1.00166.62 O ATOM 24129 CB ALA E 128 -30.021 60.906-131.629 1.00161.03 C ATOM 24130 H ALA E 128 -32.389 60.247-131.013 1.00 0.00 H ATOM 24131 HA ALA E 128 -29.844 59.962-129.708 1.00 0.00 H ATOM 24132 1HB ALA E 128 -28.994 61.273-131.639 1.00 0.00 H ATOM 24133 2HB ALA E 128 -30.072 59.955-132.160 1.00 0.00 H ATOM 24134 3HB ALA E 128 -30.669 61.630-132.120 1.00 0.00 H ATOM 24135 N PRO E 129 -29.071 62.249-128.968 1.00166.68 N ATOM 24136 CA PRO E 129 -28.794 63.474-128.231 1.00168.52 C ATOM 24137 C PRO E 129 -28.501 64.671-129.114 1.00171.23 C ATOM 24138 O PRO E 129 -27.934 64.545-130.200 1.00170.90 O ATOM 24139 CB PRO E 129 -27.550 63.109-127.422 1.00165.94 C ATOM 24140 CG PRO E 129 -26.848 62.092-128.264 1.00163.50 C ATOM 24141 CD PRO E 129 -27.905 61.350-129.022 1.00163.60 C ATOM 24142 HA PRO E 129 -29.644 63.698-127.570 1.00 0.00 H ATOM 24143 1HB PRO E 129 -26.941 64.007-127.242 1.00 0.00 H ATOM 24144 2HB PRO E 129 -27.843 62.717-126.437 1.00 0.00 H ATOM 24145 1HG PRO E 129 -26.139 62.586-128.944 1.00 0.00 H ATOM 24146 2HG PRO E 129 -26.259 61.414-127.629 1.00 0.00 H ATOM 24147 1HD PRO E 129 -27.570 61.189-130.057 1.00 0.00 H ATOM 24148 2HD PRO E 129 -28.106 60.389-128.526 1.00 0.00 H ATOM 24149 N SER E 130 -28.911 65.836-128.634 1.00175.95 N ATOM 24150 CA SER E 130 -28.408 67.080-129.166 1.00178.74 C ATOM 24151 C SER E 130 -27.167 67.444-128.355 1.00177.85 C ATOM 24152 O SER E 130 -27.195 67.401-127.114 1.00177.22 O ATOM 24153 CB SER E 130 -29.464 68.177-129.085 1.00183.00 C ATOM 24154 OG SER E 130 -30.654 67.772-129.736 1.00183.89 O ATOM 24155 H SER E 130 -29.587 65.859-127.884 1.00 0.00 H ATOM 24156 HA SER E 130 -28.149 66.929-130.215 1.00 0.00 H ATOM 24157 1HB SER E 130 -29.673 68.404-128.040 1.00 0.00 H ATOM 24158 2HB SER E 130 -29.080 69.086-129.547 1.00 0.00 H ATOM 24159 HG SER E 130 -30.485 66.888-130.070 1.00 0.00 H ATOM 24160 N VAL E 131 -26.088 67.794-129.050 1.00185.06 N ATOM 24161 CA VAL E 131 -24.839 68.162-128.393 1.00184.44 C ATOM 24162 C VAL E 131 -24.599 69.649-128.633 1.00187.74 C ATOM 24163 O VAL E 131 -24.576 70.111-129.773 1.00190.37 O ATOM 24164 CB VAL E 131 -23.651 67.310-128.890 1.00178.98 C ATOM 24165 CG1 VAL E 131 -22.392 67.635-128.105 1.00178.48 C ATOM 24166 CG2 VAL E 131 -23.978 65.826-128.797 1.00179.50 C ATOM 24167 H VAL E 131 -26.135 67.805-130.059 1.00 0.00 H ATOM 24168 HA VAL E 131 -24.948 67.992-127.321 1.00 0.00 H ATOM 24169 HB VAL E 131 -23.442 67.565-129.929 1.00 0.00 H ATOM 24170 1HG1 VAL E 131 -21.567 67.024-128.471 1.00 0.00 H ATOM 24171 2HG1 VAL E 131 -22.146 68.689-128.232 1.00 0.00 H ATOM 24172 3HG1 VAL E 131 -22.557 67.424-127.049 1.00 0.00 H ATOM 24173 1HG2 VAL E 131 -23.129 65.243-129.152 1.00 0.00 H ATOM 24174 2HG2 VAL E 131 -24.190 65.564-127.760 1.00 0.00 H ATOM 24175 3HG2 VAL E 131 -24.851 65.606-129.412 1.00 0.00 H ATOM 24176 N TYR E 132 -24.407 70.384-127.545 1.00189.17 N ATOM 24177 CA TYR E 132 -24.265 71.830-127.567 1.00193.56 C ATOM 24178 C TYR E 132 -22.908 72.219-127.001 1.00193.49 C ATOM 24179 O TYR E 132 -22.550 71.785-125.904 1.00191.38 O ATOM 24180 CB TYR E 132 -25.386 72.476-126.754 1.00196.31 C ATOM 24181 CG TYR E 132 -26.760 72.177-127.303 1.00196.99 C ATOM 24182 CD1 TYR E 132 -27.026 72.258-128.662 1.00198.20 C ATOM 24183 CD2 TYR E 132 -27.784 71.764-126.461 1.00196.52 C ATOM 24184 CE1 TYR E 132 -28.282 71.964-129.164 1.00198.99 C ATOM 24185 CE2 TYR E 132 -29.040 71.466-126.952 1.00197.36 C ATOM 24186 CZ TYR E 132 -29.285 71.568-128.303 1.00198.57 C ATOM 24187 OH TYR E 132 -30.537 71.273-128.792 1.00199.63 O ATOM 24188 H TYR E 132 -24.359 69.898-126.661 1.00 0.00 H ATOM 24189 HA TYR E 132 -24.338 72.169-128.601 1.00 0.00 H ATOM 24190 1HB TYR E 132 -25.338 72.122-125.723 1.00 0.00 H ATOM 24191 2HB TYR E 132 -25.246 73.556-126.736 1.00 0.00 H ATOM 24192 HD1 TYR E 132 -26.239 72.557-129.355 1.00 0.00 H ATOM 24193 HD2 TYR E 132 -27.605 71.671-125.390 1.00 0.00 H ATOM 24194 HE1 TYR E 132 -28.471 72.034-130.235 1.00 0.00 H ATOM 24195 HE2 TYR E 132 -29.831 71.153-126.271 1.00 0.00 H ATOM 24196 HH TYR E 132 -31.111 71.017-128.066 1.00 0.00 H ATOM 24197 N PRO E 133 -22.144 73.028-127.743 1.00194.04 N ATOM 24198 CA PRO E 133 -20.876 73.523-127.209 1.00194.72 C ATOM 24199 C PRO E 133 -21.113 74.689-126.253 1.00198.42 C ATOM 24200 O PRO E 133 -21.941 75.554-126.548 1.00202.16 O ATOM 24201 CB PRO E 133 -20.127 73.966-128.464 1.00196.65 C ATOM 24202 CG PRO E 133 -21.213 74.437-129.368 1.00199.40 C ATOM 24203 CD PRO E 133 -22.383 73.505-129.116 1.00196.64 C ATOM 24204 HA PRO E 133 -20.349 72.699-126.705 1.00 0.00 H ATOM 24205 1HB PRO E 133 -19.402 74.754-128.211 1.00 0.00 H ATOM 24206 2HB PRO E 133 -19.554 73.123-128.878 1.00 0.00 H ATOM 24207 1HG PRO E 133 -21.464 75.485-129.147 1.00 0.00 H ATOM 24208 2HG PRO E 133 -20.876 74.405-130.415 1.00 0.00 H ATOM 24209 1HD PRO E 133 -23.324 74.069-129.191 1.00 0.00 H ATOM 24210 2HD PRO E 133 -22.363 72.684-129.848 1.00 0.00 H ATOM 24211 N LEU E 134 -20.424 74.699-125.115 1.00196.49 N ATOM 24212 CA LEU E 134 -20.634 75.747-124.123 1.00200.05 C ATOM 24213 C LEU E 134 -19.346 76.521-123.846 1.00202.24 C ATOM 24214 O LEU E 134 -18.545 76.144-122.986 1.00200.30 O ATOM 24215 CB LEU E 134 -21.175 75.153-122.821 1.00197.90 C ATOM 24216 CG LEU E 134 -22.492 74.383-122.918 1.00196.08 C ATOM 24217 CD1 LEU E 134 -23.021 74.065-121.533 1.00195.27 C ATOM 24218 CD2 LEU E 134 -23.520 75.163-123.720 1.00199.83 C ATOM 24219 H LEU E 134 -19.745 73.975-124.929 1.00 0.00 H ATOM 24220 HA LEU E 134 -21.367 76.452-124.515 1.00 0.00 H ATOM 24221 1HB LEU E 134 -20.430 74.470-122.415 1.00 0.00 H ATOM 24222 2HB LEU E 134 -21.325 75.962-122.106 1.00 0.00 H ATOM 24223 HG LEU E 134 -22.318 73.425-123.410 1.00 0.00 H ATOM 24224 1HD1 LEU E 134 -23.959 73.516-121.619 1.00 0.00 H ATOM 24225 2HD1 LEU E 134 -22.293 73.456-120.997 1.00 0.00 H ATOM 24226 3HD1 LEU E 134 -23.192 74.992-120.987 1.00 0.00 H ATOM 24227 1HD2 LEU E 134 -24.448 74.593-123.775 1.00 0.00 H ATOM 24228 2HD2 LEU E 134 -23.710 76.120-123.234 1.00 0.00 H ATOM 24229 3HD2 LEU E 134 -23.141 75.336-124.727 1.00 0.00 H ATOM 24230 N ALA E 135 -19.172 77.609-124.592 1.00206.88 N ATOM 24231 CA ALA E 135 -18.064 78.543-124.417 1.00206.77 C ATOM 24232 C ALA E 135 -18.448 79.610-123.396 1.00211.32 C ATOM 24233 O ALA E 135 -19.635 79.822-123.155 1.00213.88 O ATOM 24234 CB ALA E 135 -17.693 79.184-125.763 1.00207.17 C ATOM 24235 H ALA E 135 -19.854 77.785-125.316 1.00 0.00 H ATOM 24236 HA ALA E 135 -17.206 77.984-124.042 1.00 0.00 H ATOM 24237 1HB ALA E 135 -16.865 79.879-125.619 1.00 0.00 H ATOM 24238 2HB ALA E 135 -17.396 78.406-126.467 1.00 0.00 H ATOM 24239 3HB ALA E 135 -18.553 79.722-126.159 1.00 0.00 H ATOM 24240 N PRO E 136 -17.451 80.305-122.810 1.00211.89 N ATOM 24241 CA PRO E 136 -17.778 81.274-121.751 1.00216.69 C ATOM 24242 C PRO E 136 -18.662 82.448-122.198 1.00220.61 C ATOM 24243 O PRO E 136 -18.859 82.656-123.397 1.00221.92 O ATOM 24244 CB PRO E 136 -16.399 81.787-121.304 1.00217.84 C ATOM 24245 CG PRO E 136 -15.423 80.760-121.778 1.00213.36 C ATOM 24246 CD PRO E 136 -15.997 80.208-123.037 1.00210.31 C ATOM 24247 HA PRO E 136 -18.287 80.752-120.928 1.00 0.00 H ATOM 24248 1HB PRO E 136 -16.207 82.778-121.741 1.00 0.00 H ATOM 24249 2HB PRO E 136 -16.379 81.908-120.211 1.00 0.00 H ATOM 24250 1HG PRO E 136 -14.437 81.220-121.942 1.00 0.00 H ATOM 24251 2HG PRO E 136 -15.287 79.983-121.012 1.00 0.00 H ATOM 24252 1HD PRO E 136 -15.676 80.826-123.889 1.00 0.00 H ATOM 24253 2HD PRO E 136 -15.666 79.167-123.166 1.00 0.00 H ATOM 24254 N VAL E 137 -19.171 83.190-121.209 1.00219.90 N ATOM 24255 CA VAL E 137 -20.032 84.372-121.382 1.00225.96 C ATOM 24256 C VAL E 137 -19.325 85.465-122.149 1.00231.01 C ATOM 24257 O VAL E 137 -18.147 85.739-121.902 1.00231.80 O ATOM 24258 CB VAL E 137 -20.533 84.907-120.043 1.00228.80 C ATOM 24259 CG1 VAL E 137 -21.381 86.148-120.268 1.00235.55 C ATOM 24260 CG2 VAL E 137 -21.325 83.835-119.322 1.00224.26 C ATOM 24261 H VAL E 137 -18.928 82.891-120.275 1.00 0.00 H ATOM 24262 HA VAL E 137 -20.900 84.084-121.977 1.00 0.00 H ATOM 24263 HB VAL E 137 -19.676 85.197-119.435 1.00 0.00 H ATOM 24264 1HG1 VAL E 137 -21.735 86.525-119.308 1.00 0.00 H ATOM 24265 2HG1 VAL E 137 -20.782 86.914-120.760 1.00 0.00 H ATOM 24266 3HG1 VAL E 137 -22.235 85.896-120.896 1.00 0.00 H ATOM 24267 1HG2 VAL E 137 -21.678 84.224-118.367 1.00 0.00 H ATOM 24268 2HG2 VAL E 137 -22.179 83.541-119.933 1.00 0.00 H ATOM 24269 3HG2 VAL E 137 -20.688 82.968-119.147 1.00 0.00 H ATOM 24270 N CYS E 138 -20.031 86.075-123.102 1.00232.56 N ATOM 24271 CA CYS E 138 -19.409 87.121-123.899 1.00237.80 C ATOM 24272 C CYS E 138 -19.006 88.313-123.017 1.00243.58 C ATOM 24273 O CYS E 138 -19.771 88.787-122.175 1.00246.32 O ATOM 24274 CB CYS E 138 -20.341 87.561-125.061 1.00241.03 C ATOM 24275 SG CYS E 138 -19.861 89.140-125.870 1.00249.57 S ATOM 24276 H CYS E 138 -20.993 85.825-123.283 1.00 0.00 H ATOM 24277 HA CYS E 138 -18.487 86.728-124.327 1.00 0.00 H ATOM 24278 1HB CYS E 138 -20.358 86.786-125.828 1.00 0.00 H ATOM 24279 2HB CYS E 138 -21.359 87.674-124.688 1.00 0.00 H ATOM 24280 N GLY E 139 -17.777 88.781-123.231 1.00245.35 N ATOM 24281 CA GLY E 139 -17.221 89.928-122.520 1.00251.20 C ATOM 24282 C GLY E 139 -16.667 89.664-121.121 1.00249.27 C ATOM 24283 O GLY E 139 -16.208 90.589-120.446 1.00254.17 O ATOM 24284 H GLY E 139 -17.212 88.310-123.923 1.00 0.00 H ATOM 24285 1HA GLY E 139 -16.408 90.360-123.105 1.00 0.00 H ATOM 24286 2HA GLY E 139 -17.986 90.697-122.416 1.00 0.00 H ATOM 24287 N ASP E 140 -16.697 88.404-120.689 1.00250.20 N ATOM 24288 CA ASP E 140 -16.118 88.019-119.399 1.00247.91 C ATOM 24289 C ASP E 140 -14.646 88.396-119.225 1.00249.66 C ATOM 24290 O ASP E 140 -13.818 88.154-120.099 1.00248.44 O ATOM 24291 CB ASP E 140 -16.281 86.506-119.189 1.00240.17 C ATOM 24292 CG ASP E 140 -16.093 86.094-117.740 1.00244.21 C ATOM 24293 OD1 ASP E 140 -16.783 86.658-116.867 1.00245.31 O ATOM 24294 OD2 ASP E 140 -15.270 85.194-117.476 1.00245.37 O ATOM 24295 H ASP E 140 -17.130 87.696-121.265 1.00 0.00 H ATOM 24296 HA ASP E 140 -16.652 88.547-118.609 1.00 0.00 H ATOM 24297 1HB ASP E 140 -17.274 86.198-119.516 1.00 0.00 H ATOM 24298 2HB ASP E 140 -15.555 85.973-119.803 1.00 0.00 H ATOM 24299 N THR E 141 -14.338 88.986-118.075 1.00245.79 N ATOM 24300 CA THR E 141 -12.972 89.382-117.759 1.00247.93 C ATOM 24301 C THR E 141 -12.133 88.150-117.393 1.00241.49 C ATOM 24302 O THR E 141 -11.998 87.824-116.214 1.00239.94 O ATOM 24303 CB THR E 141 -12.926 90.428-116.608 1.00253.74 C ATOM 24304 OG1 THR E 141 -13.458 89.850-115.408 1.00250.79 O ATOM 24305 CG2 THR E 141 -13.760 91.650-116.950 1.00260.57 C ATOM 24306 H THR E 141 -15.070 89.165-117.402 1.00 0.00 H ATOM 24307 HA THR E 141 -12.530 89.837-118.646 1.00 0.00 H ATOM 24308 HB THR E 141 -11.895 90.739-116.440 1.00 0.00 H ATOM 24309 HG1 THR E 141 -13.725 88.944-115.581 1.00 0.00 H ATOM 24310 1HG2 THR E 141 -13.711 92.365-116.129 1.00 0.00 H ATOM 24311 2HG2 THR E 141 -13.373 92.112-117.858 1.00 0.00 H ATOM 24312 3HG2 THR E 141 -14.795 91.351-117.108 1.00 0.00 H ATOM 24313 N THR E 142 -11.563 87.485-118.403 1.00246.90 N ATOM 24314 CA THR E 142 -10.883 86.193-118.232 1.00240.16 C ATOM 24315 C THR E 142 -9.819 86.190-117.129 1.00240.42 C ATOM 24316 O THR E 142 -9.080 87.161-116.942 1.00245.97 O ATOM 24317 CB THR E 142 -10.212 85.723-119.553 1.00238.39 C ATOM 24318 OG1 THR E 142 -9.557 86.843-120.159 1.00246.18 O ATOM 24319 CG2 THR E 142 -11.237 85.245-120.543 1.00235.53 C ATOM 24320 H THR E 142 -11.608 87.899-119.323 1.00 0.00 H ATOM 24321 HA THR E 142 -11.624 85.447-117.944 1.00 0.00 H ATOM 24322 HB THR E 142 -9.522 84.907-119.340 1.00 0.00 H ATOM 24323 HG1 THR E 142 -9.683 87.622-119.611 1.00 0.00 H ATOM 24324 1HG2 THR E 142 -10.738 84.922-121.456 1.00 0.00 H ATOM 24325 2HG2 THR E 142 -11.792 84.409-120.117 1.00 0.00 H ATOM 24326 3HG2 THR E 142 -11.926 86.057-120.774 1.00 0.00 H ATOM 24327 N GLY E 143 -9.769 85.081-116.394 1.00231.72 N ATOM 24328 CA GLY E 143 -8.831 84.905-115.305 1.00231.46 C ATOM 24329 C GLY E 143 -7.630 84.058-115.668 1.00228.09 C ATOM 24330 O GLY E 143 -7.272 83.931-116.842 1.00227.64 O ATOM 24331 H GLY E 143 -10.416 84.336-116.612 1.00 0.00 H ATOM 24332 1HA GLY E 143 -8.476 85.880-114.969 1.00 0.00 H ATOM 24333 2HA GLY E 143 -9.338 84.439-114.460 1.00 0.00 H ATOM 24334 N SER E 144 -6.993 83.488-114.652 1.00223.88 N ATOM 24335 CA SER E 144 -5.810 82.660-114.850 1.00221.00 C ATOM 24336 C SER E 144 -6.149 81.355-115.583 1.00214.91 C ATOM 24337 O SER E 144 -5.302 80.779-116.267 1.00213.13 O ATOM 24338 CB SER E 144 -5.139 82.369-113.504 1.00220.59 C ATOM 24339 OG SER E 144 -4.412 81.155-113.538 1.00216.00 O ATOM 24340 H SER E 144 -7.340 83.634-113.715 1.00 0.00 H ATOM 24341 HA SER E 144 -5.108 83.205-115.483 1.00 0.00 H ATOM 24342 1HB SER E 144 -4.465 83.187-113.249 1.00 0.00 H ATOM 24343 2HB SER E 144 -5.897 82.314-112.724 1.00 0.00 H ATOM 24344 HG SER E 144 -4.524 80.804-114.425 1.00 0.00 H ATOM 24345 N SER E 145 -7.386 80.889-115.441 1.00216.45 N ATOM 24346 CA SER E 145 -7.825 79.681-116.131 1.00211.04 C ATOM 24347 C SER E 145 -9.245 79.844-116.657 1.00210.83 C ATOM 24348 O SER E 145 -9.996 80.691-116.173 1.00214.07 O ATOM 24349 CB SER E 145 -7.758 78.471-115.200 1.00206.40 C ATOM 24350 OG SER E 145 -8.654 78.619-114.114 1.00206.73 O ATOM 24351 H SER E 145 -8.037 81.379-114.844 1.00 0.00 H ATOM 24352 HA SER E 145 -7.159 79.504-116.977 1.00 0.00 H ATOM 24353 1HB SER E 145 -8.004 77.568-115.759 1.00 0.00 H ATOM 24354 2HB SER E 145 -6.742 78.357-114.825 1.00 0.00 H ATOM 24355 HG SER E 145 -9.088 79.466-114.242 1.00 0.00 H ATOM 24356 N VAL E 146 -9.613 79.042-117.653 1.00207.89 N ATOM 24357 CA VAL E 146 -10.959 79.117-118.202 1.00207.61 C ATOM 24358 C VAL E 146 -11.649 77.755-118.177 1.00202.01 C ATOM 24359 O VAL E 146 -11.007 76.694-118.302 1.00198.20 O ATOM 24360 CB VAL E 146 -10.946 79.683-119.640 1.00209.99 C ATOM 24361 CG1 VAL E 146 -10.300 81.058-119.671 1.00216.04 C ATOM 24362 CG2 VAL E 146 -10.233 78.731-120.588 1.00206.59 C ATOM 24363 H VAL E 146 -8.961 78.373-118.038 1.00 0.00 H ATOM 24364 HA VAL E 146 -11.551 79.786-117.576 1.00 0.00 H ATOM 24365 HB VAL E 146 -11.974 79.818-119.977 1.00 0.00 H ATOM 24366 1HG1 VAL E 146 -10.302 81.438-120.693 1.00 0.00 H ATOM 24367 2HG1 VAL E 146 -10.861 81.738-119.031 1.00 0.00 H ATOM 24368 3HG1 VAL E 146 -9.273 80.986-119.313 1.00 0.00 H ATOM 24369 1HG2 VAL E 146 -10.237 79.149-121.594 1.00 0.00 H ATOM 24370 2HG2 VAL E 146 -9.204 78.590-120.257 1.00 0.00 H ATOM 24371 3HG2 VAL E 146 -10.747 77.770-120.593 1.00 0.00 H ATOM 24372 N THR E 147 -12.960 77.810-117.957 1.00206.26 N ATOM 24373 CA THR E 147 -13.808 76.628-117.925 1.00201.68 C ATOM 24374 C THR E 147 -14.698 76.546-119.169 1.00201.28 C ATOM 24375 O THR E 147 -15.448 77.478-119.472 1.00204.85 O ATOM 24376 CB THR E 147 -14.694 76.617-116.663 1.00201.83 C ATOM 24377 OG1 THR E 147 -13.859 76.625-115.501 1.00202.14 O ATOM 24378 CG2 THR E 147 -15.582 75.385-116.629 1.00197.43 C ATOM 24379 H THR E 147 -13.376 78.718-117.807 1.00 0.00 H ATOM 24380 HA THR E 147 -13.169 75.745-117.905 1.00 0.00 H ATOM 24381 HB THR E 147 -15.324 77.506-116.653 1.00 0.00 H ATOM 24382 HG1 THR E 147 -12.937 76.635-115.770 1.00 0.00 H ATOM 24383 1HG2 THR E 147 -16.196 75.404-115.729 1.00 0.00 H ATOM 24384 2HG2 THR E 147 -16.226 75.377-117.508 1.00 0.00 H ATOM 24385 3HG2 THR E 147 -14.962 74.490-116.626 1.00 0.00 H ATOM 24386 N LEU E 148 -14.620 75.419-119.872 1.00201.89 N ATOM 24387 CA LEU E 148 -15.487 75.126-121.008 1.00199.89 C ATOM 24388 C LEU E 148 -16.509 74.076-120.595 1.00198.72 C ATOM 24389 O LEU E 148 -16.364 73.417-119.556 1.00198.51 O ATOM 24390 CB LEU E 148 -14.686 74.639-122.220 1.00198.00 C ATOM 24391 CG LEU E 148 -13.547 75.514-122.752 1.00201.38 C ATOM 24392 CD1 LEU E 148 -12.924 74.884-123.989 1.00199.75 C ATOM 24393 CD2 LEU E 148 -14.040 76.921-123.063 1.00206.59 C ATOM 24394 H LEU E 148 -13.924 74.741-119.597 1.00 0.00 H ATOM 24395 HA LEU E 148 -16.006 76.041-121.292 1.00 0.00 H ATOM 24396 1HB LEU E 148 -14.238 73.677-121.976 1.00 0.00 H ATOM 24397 2HB LEU E 148 -15.372 74.496-123.055 1.00 0.00 H ATOM 24398 HG LEU E 148 -12.757 75.578-122.003 1.00 0.00 H ATOM 24399 1HD1 LEU E 148 -12.116 75.519-124.353 1.00 0.00 H ATOM 24400 2HD1 LEU E 148 -12.526 73.902-123.736 1.00 0.00 H ATOM 24401 3HD1 LEU E 148 -13.682 74.780-124.765 1.00 0.00 H ATOM 24402 1HD2 LEU E 148 -13.211 77.522-123.438 1.00 0.00 H ATOM 24403 2HD2 LEU E 148 -14.825 76.873-123.818 1.00 0.00 H ATOM 24404 3HD2 LEU E 148 -14.437 77.376-122.156 1.00 0.00 H ATOM 24405 N GLY E 149 -17.519 73.894-121.434 1.00198.46 N ATOM 24406 CA GLY E 149 -18.601 72.989-121.115 1.00197.36 C ATOM 24407 C GLY E 149 -19.180 72.329-122.346 1.00194.71 C ATOM 24408 O GLY E 149 -18.987 72.800-123.465 1.00194.72 O ATOM 24409 H GLY E 149 -17.538 74.393-122.312 1.00 0.00 H ATOM 24410 1HA GLY E 149 -18.242 72.219-120.432 1.00 0.00 H ATOM 24411 2HA GLY E 149 -19.390 73.534-120.598 1.00 0.00 H ATOM 24412 N CYS E 150 -19.898 71.236-122.140 1.00195.12 N ATOM 24413 CA CYS E 150 -20.542 70.553-123.246 1.00189.94 C ATOM 24414 C CYS E 150 -21.855 69.983-122.737 1.00190.79 C ATOM 24415 O CYS E 150 -21.871 69.231-121.756 1.00191.47 O ATOM 24416 CB CYS E 150 -19.658 69.451-123.814 1.00184.63 C ATOM 24417 SG CYS E 150 -20.276 68.516-125.269 1.00185.17 S ATOM 24418 H CYS E 150 -20.003 70.867-121.206 1.00 0.00 H ATOM 24419 HA CYS E 150 -20.731 71.278-124.038 1.00 0.00 H ATOM 24420 1HB CYS E 150 -18.698 69.873-124.114 1.00 0.00 H ATOM 24421 2HB CYS E 150 -19.462 68.708-123.042 1.00 0.00 H ATOM 24422 N LEU E 151 -22.953 70.375-123.372 1.00184.56 N ATOM 24423 CA LEU E 151 -24.275 69.971-122.925 1.00184.41 C ATOM 24424 C LEU E 151 -24.865 68.937-123.868 1.00182.10 C ATOM 24425 O LEU E 151 -24.778 69.067-125.077 1.00182.65 O ATOM 24426 CB LEU E 151 -25.191 71.192-122.840 1.00188.97 C ATOM 24427 CG LEU E 151 -26.642 70.953-122.439 1.00189.80 C ATOM 24428 CD1 LEU E 151 -26.728 70.479-121.005 1.00188.51 C ATOM 24429 CD2 LEU E 151 -27.439 72.224-122.636 1.00194.81 C ATOM 24430 H LEU E 151 -22.869 70.968-124.185 1.00 0.00 H ATOM 24431 HA LEU E 151 -24.184 69.528-121.934 1.00 0.00 H ATOM 24432 1HB LEU E 151 -24.774 71.889-122.115 1.00 0.00 H ATOM 24433 2HB LEU E 151 -25.209 71.681-123.814 1.00 0.00 H ATOM 24434 HG LEU E 151 -27.065 70.161-123.058 1.00 0.00 H ATOM 24435 1HD1 LEU E 151 -27.772 70.314-120.738 1.00 0.00 H ATOM 24436 2HD1 LEU E 151 -26.175 69.546-120.896 1.00 0.00 H ATOM 24437 3HD1 LEU E 151 -26.301 71.234-120.346 1.00 0.00 H ATOM 24438 1HD2 LEU E 151 -28.477 72.051-122.349 1.00 0.00 H ATOM 24439 2HD2 LEU E 151 -27.019 73.017-122.017 1.00 0.00 H ATOM 24440 3HD2 LEU E 151 -27.397 72.521-123.684 1.00 0.00 H ATOM 24441 N VAL E 152 -25.450 67.892-123.302 1.00180.53 N ATOM 24442 CA VAL E 152 -25.928 66.750-124.067 1.00177.84 C ATOM 24443 C VAL E 152 -27.356 66.510-123.629 1.00182.14 C ATOM 24444 O VAL E 152 -27.586 65.893-122.597 1.00182.29 O ATOM 24445 CB VAL E 152 -25.060 65.496-123.834 1.00174.17 C ATOM 24446 CG1 VAL E 152 -25.452 64.397-124.802 1.00172.00 C ATOM 24447 CG2 VAL E 152 -23.583 65.823-123.968 1.00172.26 C ATOM 24448 H VAL E 152 -25.565 67.895-122.299 1.00 0.00 H ATOM 24449 HA VAL E 152 -25.880 66.999-125.128 1.00 0.00 H ATOM 24450 HB VAL E 152 -25.249 65.116-122.830 1.00 0.00 H ATOM 24451 1HG1 VAL E 152 -24.831 63.518-124.626 1.00 0.00 H ATOM 24452 2HG1 VAL E 152 -26.500 64.137-124.652 1.00 0.00 H ATOM 24453 3HG1 VAL E 152 -25.306 64.744-125.825 1.00 0.00 H ATOM 24454 1HG2 VAL E 152 -22.994 64.922-123.798 1.00 0.00 H ATOM 24455 2HG2 VAL E 152 -23.384 66.204-124.970 1.00 0.00 H ATOM 24456 3HG2 VAL E 152 -23.309 66.579-123.232 1.00 0.00 H ATOM 24457 N LYS E 153 -28.327 66.986-124.395 1.00175.00 N ATOM 24458 CA LYS E 153 -29.705 66.841-123.937 1.00177.22 C ATOM 24459 C LYS E 153 -30.563 66.017-124.892 1.00176.79 C ATOM 24460 O LYS E 153 -30.150 65.725-126.016 1.00176.21 O ATOM 24461 CB LYS E 153 -30.306 68.240-123.736 1.00181.07 C ATOM 24462 CG LYS E 153 -31.629 68.323-122.983 1.00184.15 C ATOM 24463 CD LYS E 153 -32.512 69.408-123.589 1.00188.02 C ATOM 24464 CE LYS E 153 -33.846 69.527-122.871 1.00190.87 C ATOM 24465 NZ LYS E 153 -34.618 70.720-123.319 1.00195.98 N ATOM 24466 H LYS E 153 -28.147 67.442-125.278 1.00 0.00 H ATOM 24467 HA LYS E 153 -29.699 66.307-122.986 1.00 0.00 H ATOM 24468 1HB LYS E 153 -29.599 68.865-123.189 1.00 0.00 H ATOM 24469 2HB LYS E 153 -30.473 68.707-124.707 1.00 0.00 H ATOM 24470 1HG LYS E 153 -32.141 67.362-123.039 1.00 0.00 H ATOM 24471 2HG LYS E 153 -31.437 68.551-121.935 1.00 0.00 H ATOM 24472 1HD LYS E 153 -31.999 70.369-123.532 1.00 0.00 H ATOM 24473 2HD LYS E 153 -32.702 69.179-124.638 1.00 0.00 H ATOM 24474 1HE LYS E 153 -34.441 68.634-123.059 1.00 0.00 H ATOM 24475 2HE LYS E 153 -33.676 69.604-121.797 1.00 0.00 H ATOM 24476 1HZ LYS E 153 -35.495 70.762-122.819 1.00 0.00 H ATOM 24477 2HZ LYS E 153 -34.084 71.557-123.132 1.00 0.00 H ATOM 24478 3HZ LYS E 153 -34.800 70.651-124.310 1.00 0.00 H ATOM 24479 N GLY E 154 -31.764 65.652-124.450 1.00175.19 N ATOM 24480 CA GLY E 154 -32.737 65.074-125.360 1.00175.54 C ATOM 24481 C GLY E 154 -32.468 63.682-125.896 1.00172.00 C ATOM 24482 O GLY E 154 -32.883 63.353-127.008 1.00172.23 O ATOM 24483 H GLY E 154 -32.011 65.773-123.478 1.00 0.00 H ATOM 24484 1HA GLY E 154 -33.710 65.027-124.871 1.00 0.00 H ATOM 24485 2HA GLY E 154 -32.847 65.718-126.232 1.00 0.00 H ATOM 24486 N TYR E 155 -31.756 62.864-125.129 1.00175.16 N ATOM 24487 CA TYR E 155 -31.490 61.503-125.577 1.00172.42 C ATOM 24488 C TYR E 155 -32.079 60.424-124.687 1.00172.62 C ATOM 24489 O TYR E 155 -32.340 60.648-123.506 1.00174.26 O ATOM 24490 CB TYR E 155 -29.984 61.271-125.693 1.00169.19 C ATOM 24491 CG TYR E 155 -29.272 61.113-124.367 1.00168.38 C ATOM 24492 CD1 TYR E 155 -29.175 59.875-123.745 1.00166.74 C ATOM 24493 CD2 TYR E 155 -28.662 62.200-123.761 1.00169.42 C ATOM 24494 CE1 TYR E 155 -28.525 59.733-122.538 1.00166.05 C ATOM 24495 CE2 TYR E 155 -27.998 62.068-122.560 1.00168.88 C ATOM 24496 CZ TYR E 155 -27.928 60.831-121.952 1.00167.11 C ATOM 24497 OH TYR E 155 -27.267 60.696-120.749 1.00166.62 O ATOM 24498 H TYR E 155 -31.393 63.168-124.237 1.00 0.00 H ATOM 24499 HA TYR E 155 -31.943 61.367-126.560 1.00 0.00 H ATOM 24500 1HB TYR E 155 -29.798 60.372-126.282 1.00 0.00 H ATOM 24501 2HB TYR E 155 -29.527 62.108-126.220 1.00 0.00 H ATOM 24502 HD1 TYR E 155 -29.617 58.994-124.211 1.00 0.00 H ATOM 24503 HD2 TYR E 155 -28.703 63.181-124.234 1.00 0.00 H ATOM 24504 HE1 TYR E 155 -28.460 58.753-122.066 1.00 0.00 H ATOM 24505 HE2 TYR E 155 -27.533 62.938-122.096 1.00 0.00 H ATOM 24506 HH TYR E 155 -26.919 61.549-120.479 1.00 0.00 H ATOM 24507 N PHE E 156 -32.201 59.225-125.255 1.00167.81 N ATOM 24508 CA PHE E 156 -32.768 58.084-124.549 1.00166.95 C ATOM 24509 C PHE E 156 -32.513 56.797-125.328 1.00165.40 C ATOM 24510 O PHE E 156 -32.613 56.779-126.558 1.00164.39 O ATOM 24511 CB PHE E 156 -34.271 58.300-124.314 1.00169.69 C ATOM 24512 CG PHE E 156 -34.912 57.245-123.459 1.00172.21 C ATOM 24513 CD1 PHE E 156 -35.335 56.045-124.005 1.00169.50 C ATOM 24514 CD2 PHE E 156 -35.043 57.437-122.093 1.00175.39 C ATOM 24515 CE1 PHE E 156 -35.909 55.074-123.210 1.00168.94 C ATOM 24516 CE2 PHE E 156 -35.613 56.468-121.294 1.00174.99 C ATOM 24517 CZ PHE E 156 -36.045 55.284-121.852 1.00170.34 C ATOM 24518 H PHE E 156 -31.888 59.108-126.208 1.00 0.00 H ATOM 24519 HA PHE E 156 -32.271 57.993-123.582 1.00 0.00 H ATOM 24520 1HB PHE E 156 -34.429 59.266-123.836 1.00 0.00 H ATOM 24521 2HB PHE E 156 -34.789 58.321-125.272 1.00 0.00 H ATOM 24522 HD1 PHE E 156 -35.209 55.873-125.074 1.00 0.00 H ATOM 24523 HD2 PHE E 156 -34.701 58.374-121.653 1.00 0.00 H ATOM 24524 HE1 PHE E 156 -36.255 54.141-123.654 1.00 0.00 H ATOM 24525 HE2 PHE E 156 -35.723 56.637-120.223 1.00 0.00 H ATOM 24526 HZ PHE E 156 -36.494 54.516-121.223 1.00 0.00 H ATOM 24527 N PRO E 157 -32.193 55.704-124.611 1.00161.62 N ATOM 24528 CA PRO E 157 -31.910 55.621-123.176 1.00161.10 C ATOM 24529 C PRO E 157 -30.436 55.761-122.858 1.00159.00 C ATOM 24530 O PRO E 157 -29.625 55.958-123.763 1.00158.05 O ATOM 24531 CB PRO E 157 -32.362 54.212-122.819 1.00160.44 C ATOM 24532 CG PRO E 157 -32.024 53.433-124.033 1.00159.13 C ATOM 24533 CD PRO E 157 -32.195 54.364-125.220 1.00160.28 C ATOM 24534 HA PRO E 157 -32.511 56.374-122.645 1.00 0.00 H ATOM 24535 1HB PRO E 157 -31.836 53.865-121.918 1.00 0.00 H ATOM 24536 2HB PRO E 157 -33.437 54.210-122.584 1.00 0.00 H ATOM 24537 1HG PRO E 157 -30.993 53.054-123.967 1.00 0.00 H ATOM 24538 2HG PRO E 157 -32.681 52.554-124.116 1.00 0.00 H ATOM 24539 1HD PRO E 157 -31.350 54.235-125.912 1.00 0.00 H ATOM 24540 2HD PRO E 157 -33.147 54.144-125.725 1.00 0.00 H ATOM 24541 N GLU E 158 -30.115 55.669-121.571 1.00157.04 N ATOM 24542 CA GLU E 158 -28.741 55.512-121.106 1.00154.42 C ATOM 24543 C GLU E 158 -28.161 54.288-121.822 1.00152.37 C ATOM 24544 O GLU E 158 -28.880 53.314-122.029 1.00152.44 O ATOM 24545 CB GLU E 158 -28.735 55.331-119.579 1.00154.61 C ATOM 24546 CG GLU E 158 -27.422 55.599-118.868 1.00155.66 C ATOM 24547 CD GLU E 158 -27.000 57.052-118.963 1.00162.23 C ATOM 24548 OE1 GLU E 158 -27.870 57.908-119.223 1.00162.37 O ATOM 24549 OE2 GLU E 158 -25.798 57.337-118.778 1.00160.67 O ATOM 24550 H GLU E 158 -30.862 55.711-120.893 1.00 0.00 H ATOM 24551 HA GLU E 158 -28.184 56.414-121.361 1.00 0.00 H ATOM 24552 1HB GLU E 158 -29.475 55.995-119.131 1.00 0.00 H ATOM 24553 2HB GLU E 158 -29.021 54.308-119.333 1.00 0.00 H ATOM 24554 1HG GLU E 158 -27.527 55.326-117.818 1.00 0.00 H ATOM 24555 2HG GLU E 158 -26.649 54.967-119.304 1.00 0.00 H ATOM 24556 N PRO E 159 -26.861 54.304-122.176 1.00150.90 N ATOM 24557 CA PRO E 159 -25.768 55.207-121.834 1.00150.65 C ATOM 24558 C PRO E 159 -25.384 56.203-122.928 1.00151.32 C ATOM 24559 O PRO E 159 -25.842 56.116-124.072 1.00151.74 O ATOM 24560 CB PRO E 159 -24.617 54.238-121.584 1.00148.70 C ATOM 24561 CG PRO E 159 -24.848 53.169-122.630 1.00148.01 C ATOM 24562 CD PRO E 159 -26.344 53.152-122.935 1.00149.39 C ATOM 24563 HA PRO E 159 -26.030 55.762-120.921 1.00 0.00 H ATOM 24564 1HB PRO E 159 -23.655 54.760-121.694 1.00 0.00 H ATOM 24565 2HB PRO E 159 -24.661 53.860-120.552 1.00 0.00 H ATOM 24566 1HG PRO E 159 -24.259 53.388-123.533 1.00 0.00 H ATOM 24567 2HG PRO E 159 -24.506 52.192-122.257 1.00 0.00 H ATOM 24568 1HD PRO E 159 -26.500 53.278-124.017 1.00 0.00 H ATOM 24569 2HD PRO E 159 -26.779 52.203-122.589 1.00 0.00 H ATOM 24570 N VAL E 160 -24.574 57.177-122.523 1.00154.06 N ATOM 24571 CA VAL E 160 -23.905 58.109-123.422 1.00154.79 C ATOM 24572 C VAL E 160 -22.457 58.192-122.999 1.00153.84 C ATOM 24573 O VAL E 160 -22.160 58.159-121.807 1.00153.55 O ATOM 24574 CB VAL E 160 -24.566 59.500-123.401 1.00157.37 C ATOM 24575 CG1 VAL E 160 -23.557 60.609-123.679 1.00158.41 C ATOM 24576 CG2 VAL E 160 -25.713 59.552-124.372 1.00158.62 C ATOM 24577 H VAL E 160 -24.425 57.261-121.528 1.00 0.00 H ATOM 24578 HA VAL E 160 -23.973 57.719-124.438 1.00 0.00 H ATOM 24579 HB VAL E 160 -24.937 59.701-122.396 1.00 0.00 H ATOM 24580 1HG1 VAL E 160 -24.062 61.575-123.655 1.00 0.00 H ATOM 24581 2HG1 VAL E 160 -22.776 60.590-122.919 1.00 0.00 H ATOM 24582 3HG1 VAL E 160 -23.112 60.458-124.662 1.00 0.00 H ATOM 24583 1HG2 VAL E 160 -26.169 60.541-124.344 1.00 0.00 H ATOM 24584 2HG2 VAL E 160 -25.347 59.349-125.379 1.00 0.00 H ATOM 24585 3HG2 VAL E 160 -26.456 58.803-124.098 1.00 0.00 H ATOM 24586 N THR E 161 -21.556 58.324-123.963 1.00160.11 N ATOM 24587 CA THR E 161 -20.161 58.516-123.615 1.00158.02 C ATOM 24588 C THR E 161 -19.631 59.843-124.138 1.00159.12 C ATOM 24589 O THR E 161 -19.976 60.280-125.232 1.00159.97 O ATOM 24590 CB THR E 161 -19.287 57.352-124.130 1.00154.52 C ATOM 24591 OG1 THR E 161 -17.966 57.467-123.587 1.00152.62 O ATOM 24592 CG2 THR E 161 -19.201 57.366-125.636 1.00154.03 C ATOM 24593 H THR E 161 -21.820 58.294-124.937 1.00 0.00 H ATOM 24594 HA THR E 161 -20.077 58.550-122.529 1.00 0.00 H ATOM 24595 HB THR E 161 -19.718 56.404-123.809 1.00 0.00 H ATOM 24596 HG1 THR E 161 -17.919 58.243-123.023 1.00 0.00 H ATOM 24597 1HG2 THR E 161 -18.580 56.536-125.973 1.00 0.00 H ATOM 24598 2HG2 THR E 161 -20.201 57.267-126.058 1.00 0.00 H ATOM 24599 3HG2 THR E 161 -18.760 58.306-125.966 1.00 0.00 H ATOM 24600 N LEU E 162 -18.785 60.483-123.340 1.00163.11 N ATOM 24601 CA LEU E 162 -18.300 61.806-123.680 1.00162.39 C ATOM 24602 C LEU E 162 -16.808 61.865-123.385 1.00161.18 C ATOM 24603 O LEU E 162 -16.340 61.307-122.394 1.00163.74 O ATOM 24604 CB LEU E 162 -19.063 62.889-122.907 1.00166.54 C ATOM 24605 CG LEU E 162 -18.729 64.352-123.190 1.00168.89 C ATOM 24606 CD1 LEU E 162 -19.985 65.178-123.000 1.00172.80 C ATOM 24607 CD2 LEU E 162 -17.618 64.857-122.305 1.00169.69 C ATOM 24608 H LEU E 162 -18.471 60.049-122.484 1.00 0.00 H ATOM 24609 HA LEU E 162 -18.459 61.969-124.745 1.00 0.00 H ATOM 24610 1HB LEU E 162 -20.127 62.774-123.107 1.00 0.00 H ATOM 24611 2HB LEU E 162 -18.896 62.738-121.841 1.00 0.00 H ATOM 24612 HG LEU E 162 -18.413 64.459-124.228 1.00 0.00 H ATOM 24613 1HD1 LEU E 162 -19.764 66.227-123.199 1.00 0.00 H ATOM 24614 2HD1 LEU E 162 -20.755 64.833-123.690 1.00 0.00 H ATOM 24615 3HD1 LEU E 162 -20.340 65.070-121.976 1.00 0.00 H ATOM 24616 1HD2 LEU E 162 -17.412 65.902-122.540 1.00 0.00 H ATOM 24617 2HD2 LEU E 162 -17.918 64.772-121.260 1.00 0.00 H ATOM 24618 3HD2 LEU E 162 -16.720 64.263-122.474 1.00 0.00 H ATOM 24619 N THR E 163 -16.050 62.460-124.298 1.00166.18 N ATOM 24620 CA THR E 163 -14.627 62.668-124.076 1.00166.67 C ATOM 24621 C THR E 163 -14.246 64.066-124.516 1.00169.72 C ATOM 24622 O THR E 163 -15.004 64.738-125.218 1.00171.31 O ATOM 24623 CB THR E 163 -13.767 61.672-124.837 1.00165.34 C ATOM 24624 OG1 THR E 163 -13.875 61.920-126.242 1.00166.43 O ATOM 24625 CG2 THR E 163 -14.166 60.240-124.487 1.00162.67 C ATOM 24626 H THR E 163 -16.464 62.775-125.163 1.00 0.00 H ATOM 24627 HA THR E 163 -14.420 62.539-123.013 1.00 0.00 H ATOM 24628 HB THR E 163 -12.719 61.824-124.579 1.00 0.00 H ATOM 24629 HG1 THR E 163 -14.467 62.661-126.391 1.00 0.00 H ATOM 24630 1HG2 THR E 163 -13.539 59.542-125.041 1.00 0.00 H ATOM 24631 2HG2 THR E 163 -14.034 60.077-123.418 1.00 0.00 H ATOM 24632 3HG2 THR E 163 -15.210 60.078-124.752 1.00 0.00 H ATOM 24633 N TRP E 164 -13.051 64.491-124.130 1.00171.93 N ATOM 24634 CA TRP E 164 -12.532 65.776-124.576 1.00175.17 C ATOM 24635 C TRP E 164 -11.282 65.585-125.418 1.00175.74 C ATOM 24636 O TRP E 164 -10.257 65.108-124.922 1.00175.03 O ATOM 24637 CB TRP E 164 -12.249 66.674-123.369 1.00176.93 C ATOM 24638 CG TRP E 164 -13.502 67.175-122.716 1.00177.55 C ATOM 24639 CD1 TRP E 164 -14.105 66.666-121.604 1.00175.92 C ATOM 24640 CD2 TRP E 164 -14.295 68.292-123.126 1.00180.37 C ATOM 24641 NE1 TRP E 164 -15.234 67.388-121.305 1.00177.54 N ATOM 24642 CE2 TRP E 164 -15.371 68.394-122.223 1.00180.30 C ATOM 24643 CE3 TRP E 164 -14.204 69.212-124.172 1.00183.24 C ATOM 24644 CZ2 TRP E 164 -16.346 69.381-122.334 1.00183.04 C ATOM 24645 CZ3 TRP E 164 -15.170 70.188-124.281 1.00185.92 C ATOM 24646 CH2 TRP E 164 -16.229 70.267-123.366 1.00185.82 C ATOM 24647 H TRP E 164 -12.488 63.919-123.517 1.00 0.00 H ATOM 24648 HA TRP E 164 -13.285 66.254-125.203 1.00 0.00 H ATOM 24649 1HB TRP E 164 -11.666 66.121-122.632 1.00 0.00 H ATOM 24650 2HB TRP E 164 -11.651 67.529-123.684 1.00 0.00 H ATOM 24651 HD1 TRP E 164 -13.744 65.811-121.036 1.00 0.00 H ATOM 24652 HE1 TRP E 164 -15.861 67.207-120.535 1.00 0.00 H ATOM 24653 HE3 TRP E 164 -13.383 69.160-124.886 1.00 0.00 H ATOM 24654 HZ2 TRP E 164 -17.176 69.457-121.631 1.00 0.00 H ATOM 24655 HZ3 TRP E 164 -15.089 70.901-125.102 1.00 0.00 H ATOM 24656 HH2 TRP E 164 -16.975 71.054-123.483 1.00 0.00 H ATOM 24657 N ASN E 165 -11.372 65.989-126.686 1.00178.36 N ATOM 24658 CA ASN E 165 -10.293 65.791-127.649 1.00179.24 C ATOM 24659 C ASN E 165 -9.969 64.298-127.746 1.00176.25 C ATOM 24660 O ASN E 165 -8.819 63.900-127.938 1.00176.50 O ATOM 24661 CB ASN E 165 -9.068 66.636-127.309 1.00181.91 C ATOM 24662 CG ASN E 165 -9.266 68.098-127.675 1.00185.69 C ATOM 24663 OD1 ASN E 165 -10.187 68.447-128.412 1.00186.51 O ATOM 24664 ND2 ASN E 165 -8.385 68.958-127.177 1.00188.34 N ATOM 24665 H ASN E 165 -12.220 66.448-126.985 1.00 0.00 H ATOM 24666 HA ASN E 165 -10.649 66.094-128.635 1.00 0.00 H ATOM 24667 1HB ASN E 165 -8.858 66.560-126.241 1.00 0.00 H ATOM 24668 2HB ASN E 165 -8.199 66.249-127.842 1.00 0.00 H ATOM 24669 1HD2 ASN E 165 -8.466 69.933-127.384 1.00 0.00 H ATOM 24670 2HD2 ASN E 165 -7.641 68.631-126.595 1.00 0.00 H ATOM 24671 N SER E 166 -11.000 63.491-127.500 1.00179.40 N ATOM 24672 CA SER E 166 -10.929 62.035-127.580 1.00176.71 C ATOM 24673 C SER E 166 -9.903 61.447-126.621 1.00175.75 C ATOM 24674 O SER E 166 -8.980 60.748-127.039 1.00175.60 O ATOM 24675 CB SER E 166 -10.623 61.580-129.017 1.00177.21 C ATOM 24676 OG SER E 166 -11.404 62.270-129.982 1.00178.77 O ATOM 24677 H SER E 166 -11.874 63.928-127.245 1.00 0.00 H ATOM 24678 HA SER E 166 -11.896 61.625-127.286 1.00 0.00 H ATOM 24679 1HB SER E 166 -9.568 61.745-129.234 1.00 0.00 H ATOM 24680 2HB SER E 166 -10.813 60.511-129.108 1.00 0.00 H ATOM 24681 HG SER E 166 -11.958 62.879-129.488 1.00 0.00 H ATOM 24682 N GLY E 167 -10.067 61.746-125.336 1.00177.87 N ATOM 24683 CA GLY E 167 -9.195 61.202-124.314 1.00177.08 C ATOM 24684 C GLY E 167 -7.917 61.971-124.063 1.00179.38 C ATOM 24685 O GLY E 167 -7.402 61.993-122.944 1.00179.42 O ATOM 24686 H GLY E 167 -10.816 62.366-125.064 1.00 0.00 H ATOM 24687 1HA GLY E 167 -9.733 61.149-123.367 1.00 0.00 H ATOM 24688 2HA GLY E 167 -8.913 60.184-124.580 1.00 0.00 H ATOM 24689 N SER E 168 -7.403 62.603-125.112 1.00178.13 N ATOM 24690 CA SER E 168 -6.129 63.314-125.053 1.00180.78 C ATOM 24691 C SER E 168 -6.154 64.430-124.012 1.00182.43 C ATOM 24692 O SER E 168 -5.115 64.807-123.470 1.00184.14 O ATOM 24693 CB SER E 168 -5.778 63.876-126.430 1.00183.20 C ATOM 24694 OG SER E 168 -6.945 64.314-127.099 1.00183.29 O ATOM 24695 H SER E 168 -7.918 62.587-125.981 1.00 0.00 H ATOM 24696 HA SER E 168 -5.353 62.609-124.752 1.00 0.00 H ATOM 24697 1HB SER E 168 -5.081 64.706-126.317 1.00 0.00 H ATOM 24698 2HB SER E 168 -5.279 63.108-127.020 1.00 0.00 H ATOM 24699 HG SER E 168 -7.675 64.140-126.499 1.00 0.00 H ATOM 24700 N LEU E 169 -7.343 64.957-123.740 1.00181.29 N ATOM 24701 CA LEU E 169 -7.505 65.949-122.687 1.00182.91 C ATOM 24702 C LEU E 169 -8.241 65.329-121.501 1.00180.51 C ATOM 24703 O LEU E 169 -9.468 65.220-121.509 1.00179.36 O ATOM 24704 CB LEU E 169 -8.270 67.166-123.203 1.00185.34 C ATOM 24705 CG LEU E 169 -8.666 68.220-122.168 1.00187.32 C ATOM 24706 CD1 LEU E 169 -7.438 68.735-121.417 1.00189.43 C ATOM 24707 CD2 LEU E 169 -9.438 69.349-122.818 1.00190.01 C ATOM 24708 H LEU E 169 -8.152 64.667-124.271 1.00 0.00 H ATOM 24709 HA LEU E 169 -6.517 66.274-122.363 1.00 0.00 H ATOM 24710 1HB LEU E 169 -7.661 67.666-123.954 1.00 0.00 H ATOM 24711 2HB LEU E 169 -9.188 66.823-123.680 1.00 0.00 H ATOM 24712 HG LEU E 169 -9.293 67.761-121.403 1.00 0.00 H ATOM 24713 1HD1 LEU E 169 -7.746 69.483-120.686 1.00 0.00 H ATOM 24714 2HD1 LEU E 169 -6.952 67.906-120.903 1.00 0.00 H ATOM 24715 3HD1 LEU E 169 -6.741 69.184-122.124 1.00 0.00 H ATOM 24716 1HD2 LEU E 169 -9.710 70.087-122.062 1.00 0.00 H ATOM 24717 2HD2 LEU E 169 -8.818 69.822-123.580 1.00 0.00 H ATOM 24718 3HD2 LEU E 169 -10.342 68.953-123.280 1.00 0.00 H ATOM 24719 N SER E 170 -7.487 64.924-120.483 1.00183.09 N ATOM 24720 CA SER E 170 -8.026 64.091-119.411 1.00180.75 C ATOM 24721 C SER E 170 -8.117 64.854-118.094 1.00182.22 C ATOM 24722 O SER E 170 -9.043 64.653-117.308 1.00181.19 O ATOM 24723 CB SER E 170 -7.169 62.836-119.226 1.00179.01 C ATOM 24724 OG SER E 170 -7.387 62.250-117.953 1.00180.82 O ATOM 24725 H SER E 170 -6.516 65.200-120.451 1.00 0.00 H ATOM 24726 HA SER E 170 -9.037 63.786-119.685 1.00 0.00 H ATOM 24727 1HB SER E 170 -7.409 62.114-120.006 1.00 0.00 H ATOM 24728 2HB SER E 170 -6.117 63.095-119.333 1.00 0.00 H ATOM 24729 HG SER E 170 -8.037 62.804-117.514 1.00 0.00 H ATOM 24730 N SER E 171 -7.150 65.735-117.865 1.00178.82 N ATOM 24731 CA SER E 171 -7.050 66.452-116.600 1.00182.07 C ATOM 24732 C SER E 171 -8.070 67.582-116.500 1.00188.35 C ATOM 24733 O SER E 171 -8.401 68.225-117.495 1.00186.88 O ATOM 24734 CB SER E 171 -5.639 67.001-116.415 1.00182.47 C ATOM 24735 OG SER E 171 -5.402 67.331-115.060 1.00187.77 O ATOM 24736 H SER E 171 -6.466 65.913-118.587 1.00 0.00 H ATOM 24737 HA SER E 171 -7.264 65.755-115.789 1.00 0.00 H ATOM 24738 1HB SER E 171 -4.913 66.258-116.745 1.00 0.00 H ATOM 24739 2HB SER E 171 -5.508 67.885-117.037 1.00 0.00 H ATOM 24740 HG SER E 171 -6.212 67.119-114.590 1.00 0.00 H ATOM 24741 N GLY E 172 -8.542 67.832-115.283 1.00184.02 N ATOM 24742 CA GLY E 172 -9.428 68.949-115.019 1.00188.87 C ATOM 24743 C GLY E 172 -10.806 68.752-115.622 1.00188.74 C ATOM 24744 O GLY E 172 -11.507 69.717-115.933 1.00192.19 O ATOM 24745 H GLY E 172 -8.275 67.225-114.521 1.00 0.00 H ATOM 24746 1HA GLY E 172 -9.528 69.088-113.942 1.00 0.00 H ATOM 24747 2HA GLY E 172 -8.992 69.862-115.421 1.00 0.00 H ATOM 24748 N VAL E 173 -11.190 67.489-115.791 1.00187.83 N ATOM 24749 CA VAL E 173 -12.484 67.148-116.364 1.00186.45 C ATOM 24750 C VAL E 173 -13.473 66.712-115.290 1.00185.52 C ATOM 24751 O VAL E 173 -13.145 65.916-114.416 1.00184.02 O ATOM 24752 CB VAL E 173 -12.328 66.043-117.423 1.00183.65 C ATOM 24753 CG1 VAL E 173 -13.688 65.504-117.851 1.00182.05 C ATOM 24754 CG2 VAL E 173 -11.536 66.558-118.613 1.00185.02 C ATOM 24755 H VAL E 173 -10.564 66.747-115.513 1.00 0.00 H ATOM 24756 HA VAL E 173 -12.895 68.037-116.845 1.00 0.00 H ATOM 24757 HB VAL E 173 -11.801 65.198-116.979 1.00 0.00 H ATOM 24758 1HG1 VAL E 173 -13.551 64.724-118.600 1.00 0.00 H ATOM 24759 2HG1 VAL E 173 -14.204 65.089-116.985 1.00 0.00 H ATOM 24760 3HG1 VAL E 173 -14.283 66.313-118.275 1.00 0.00 H ATOM 24761 1HG2 VAL E 173 -11.434 65.765-119.353 1.00 0.00 H ATOM 24762 2HG2 VAL E 173 -12.058 67.405-119.059 1.00 0.00 H ATOM 24763 3HG2 VAL E 173 -10.547 66.875-118.282 1.00 0.00 H ATOM 24764 N HIS E 174 -14.691 67.233-115.377 1.00186.86 N ATOM 24765 CA HIS E 174 -15.815 66.764-114.577 1.00188.18 C ATOM 24766 C HIS E 174 -16.981 66.394-115.498 1.00187.48 C ATOM 24767 O HIS E 174 -17.687 67.271-115.980 1.00190.42 O ATOM 24768 CB HIS E 174 -16.243 67.830-113.562 1.00193.67 C ATOM 24769 CG HIS E 174 -15.210 68.130-112.518 1.00194.94 C ATOM 24770 ND1 HIS E 174 -14.470 67.147-111.896 1.00191.82 N ATOM 24771 CD2 HIS E 174 -14.800 69.303-111.982 1.00199.23 C ATOM 24772 CE1 HIS E 174 -13.648 67.702-111.023 1.00194.07 C ATOM 24773 NE2 HIS E 174 -13.828 69.010-111.056 1.00198.68 N ATOM 24774 H HIS E 174 -14.834 67.989-116.031 1.00 0.00 H ATOM 24775 HA HIS E 174 -15.521 65.872-114.024 1.00 0.00 H ATOM 24776 1HB HIS E 174 -16.474 68.759-114.085 1.00 0.00 H ATOM 24777 2HB HIS E 174 -17.151 67.505-113.055 1.00 0.00 H ATOM 24778 HD2 HIS E 174 -15.172 70.296-112.238 1.00 0.00 H ATOM 24779 HE1 HIS E 174 -12.942 67.171-110.385 1.00 0.00 H ATOM 24780 HE2 HIS E 174 -13.334 69.689-110.494 1.00 0.00 H ATOM 24781 N THR E 175 -17.211 65.106-115.727 1.00180.94 N ATOM 24782 CA THR E 175 -18.387 64.704-116.491 1.00180.14 C ATOM 24783 C THR E 175 -19.504 64.308-115.545 1.00180.14 C ATOM 24784 O THR E 175 -19.339 63.412-114.722 1.00178.60 O ATOM 24785 CB THR E 175 -18.067 63.534-117.425 1.00177.29 C ATOM 24786 OG1 THR E 175 -16.997 63.905-118.300 1.00177.60 O ATOM 24787 CG2 THR E 175 -19.284 63.169-118.249 1.00176.79 C ATOM 24788 H THR E 175 -16.583 64.395-115.380 1.00 0.00 H ATOM 24789 HA THR E 175 -18.710 65.549-117.099 1.00 0.00 H ATOM 24790 HB THR E 175 -17.761 62.671-116.835 1.00 0.00 H ATOM 24791 HG1 THR E 175 -16.721 64.804-118.104 1.00 0.00 H ATOM 24792 1HG2 THR E 175 -19.041 62.335-118.908 1.00 0.00 H ATOM 24793 2HG2 THR E 175 -20.100 62.882-117.586 1.00 0.00 H ATOM 24794 3HG2 THR E 175 -19.588 64.027-118.847 1.00 0.00 H ATOM 24795 N PHE E 176 -20.661 64.946-115.693 1.00180.81 N ATOM 24796 CA PHE E 176 -21.709 64.786-114.698 1.00181.68 C ATOM 24797 C PHE E 176 -22.685 63.674-115.047 1.00179.89 C ATOM 24798 O PHE E 176 -23.019 63.486-116.213 1.00179.20 O ATOM 24799 CB PHE E 176 -22.486 66.097-114.556 1.00185.39 C ATOM 24800 CG PHE E 176 -21.651 67.246-114.075 1.00187.82 C ATOM 24801 CD1 PHE E 176 -21.383 67.423-112.731 1.00188.93 C ATOM 24802 CD2 PHE E 176 -21.149 68.166-114.981 1.00189.33 C ATOM 24803 CE1 PHE E 176 -20.606 68.484-112.303 1.00191.43 C ATOM 24804 CE2 PHE E 176 -20.380 69.231-114.558 1.00191.92 C ATOM 24805 CZ PHE E 176 -20.108 69.392-113.218 1.00192.97 C ATOM 24806 H PHE E 176 -20.826 65.544-116.490 1.00 0.00 H ATOM 24807 HA PHE E 176 -21.244 64.542-113.742 1.00 0.00 H ATOM 24808 1HB PHE E 176 -22.918 66.370-115.518 1.00 0.00 H ATOM 24809 2HB PHE E 176 -23.309 65.958-113.856 1.00 0.00 H ATOM 24810 HD1 PHE E 176 -21.791 66.715-112.009 1.00 0.00 H ATOM 24811 HD2 PHE E 176 -21.365 68.038-116.042 1.00 0.00 H ATOM 24812 HE1 PHE E 176 -20.386 68.604-111.243 1.00 0.00 H ATOM 24813 HE2 PHE E 176 -19.989 69.945-115.282 1.00 0.00 H ATOM 24814 HZ PHE E 176 -19.504 70.233-112.880 1.00 0.00 H ATOM 24815 N PRO E 177 -23.150 62.933-114.028 1.00178.22 N ATOM 24816 CA PRO E 177 -24.123 61.858-114.232 1.00176.97 C ATOM 24817 C PRO E 177 -25.435 62.378-114.797 1.00178.98 C ATOM 24818 O PRO E 177 -25.900 63.451-114.418 1.00181.90 O ATOM 24819 CB PRO E 177 -24.315 61.270-112.831 1.00177.10 C ATOM 24820 CG PRO E 177 -23.093 61.658-112.078 1.00177.19 C ATOM 24821 CD PRO E 177 -22.688 62.995-112.632 1.00178.91 C ATOM 24822 HA PRO E 177 -23.695 61.107-114.912 1.00 0.00 H ATOM 24823 1HB PRO E 177 -25.233 61.672-112.377 1.00 0.00 H ATOM 24824 2HB PRO E 177 -24.439 60.179-112.895 1.00 0.00 H ATOM 24825 1HG PRO E 177 -23.310 61.705-111.001 1.00 0.00 H ATOM 24826 2HG PRO E 177 -22.308 60.899-112.212 1.00 0.00 H ATOM 24827 1HD PRO E 177 -23.196 63.794-112.071 1.00 0.00 H ATOM 24828 2HD PRO E 177 -21.596 63.106-112.562 1.00 0.00 H ATOM 24829 N ALA E 178 -26.015 61.615-115.711 1.00177.26 N ATOM 24830 CA ALA E 178 -27.250 61.999-116.372 1.00178.36 C ATOM 24831 C ALA E 178 -28.424 62.091-115.402 1.00183.26 C ATOM 24832 O ALA E 178 -28.419 61.485-114.328 1.00185.40 O ATOM 24833 CB ALA E 178 -27.570 61.018-117.483 1.00174.65 C ATOM 24834 H ALA E 178 -25.580 60.736-115.954 1.00 0.00 H ATOM 24835 HA ALA E 178 -27.110 62.991-116.802 1.00 0.00 H ATOM 24836 1HB ALA E 178 -28.498 61.313-117.973 1.00 0.00 H ATOM 24837 2HB ALA E 178 -26.759 61.016-118.212 1.00 0.00 H ATOM 24838 3HB ALA E 178 -27.683 60.019-117.064 1.00 0.00 H ATOM 24839 N VAL E 179 -29.416 62.884-115.789 1.00178.25 N ATOM 24840 CA VAL E 179 -30.641 63.036-115.023 1.00181.04 C ATOM 24841 C VAL E 179 -31.814 62.925-115.986 1.00182.20 C ATOM 24842 O VAL E 179 -31.802 63.514-117.065 1.00182.76 O ATOM 24843 CB VAL E 179 -30.656 64.362-114.246 1.00184.45 C ATOM 24844 CG1 VAL E 179 -32.004 64.581-113.577 1.00187.89 C ATOM 24845 CG2 VAL E 179 -29.548 64.371-113.207 1.00183.45 C ATOM 24846 H VAL E 179 -29.308 63.399-116.651 1.00 0.00 H ATOM 24847 HA VAL E 179 -30.703 62.219-114.303 1.00 0.00 H ATOM 24848 HB VAL E 179 -30.503 65.184-114.945 1.00 0.00 H ATOM 24849 1HG1 VAL E 179 -31.991 65.526-113.033 1.00 0.00 H ATOM 24850 2HG1 VAL E 179 -32.786 64.610-114.335 1.00 0.00 H ATOM 24851 3HG1 VAL E 179 -32.202 63.766-112.881 1.00 0.00 H ATOM 24852 1HG2 VAL E 179 -29.567 65.315-112.663 1.00 0.00 H ATOM 24853 2HG2 VAL E 179 -29.697 63.547-112.509 1.00 0.00 H ATOM 24854 3HG2 VAL E 179 -28.584 64.258-113.702 1.00 0.00 H ATOM 24855 N LEU E 180 -32.831 62.177-115.582 1.00179.96 N ATOM 24856 CA LEU E 180 -34.001 61.957-116.416 1.00180.23 C ATOM 24857 C LEU E 180 -35.109 62.966-116.137 1.00184.78 C ATOM 24858 O LEU E 180 -35.449 63.221-114.982 1.00187.43 O ATOM 24859 CB LEU E 180 -34.537 60.542-116.214 1.00179.23 C ATOM 24860 CG LEU E 180 -35.686 60.170-117.150 1.00179.51 C ATOM 24861 CD1 LEU E 180 -35.199 59.296-118.301 1.00176.61 C ATOM 24862 CD2 LEU E 180 -36.811 59.500-116.383 1.00181.44 C ATOM 24863 H LEU E 180 -32.790 61.748-114.668 1.00 0.00 H ATOM 24864 HA LEU E 180 -33.709 62.075-117.459 1.00 0.00 H ATOM 24865 1HB LEU E 180 -33.722 59.837-116.369 1.00 0.00 H ATOM 24866 2HB LEU E 180 -34.883 60.445-115.185 1.00 0.00 H ATOM 24867 HG LEU E 180 -36.074 61.071-117.626 1.00 0.00 H ATOM 24868 1HD1 LEU E 180 -36.039 59.048-118.950 1.00 0.00 H ATOM 24869 2HD1 LEU E 180 -34.446 59.836-118.875 1.00 0.00 H ATOM 24870 3HD1 LEU E 180 -34.765 58.379-117.903 1.00 0.00 H ATOM 24871 1HD2 LEU E 180 -37.618 59.245-117.070 1.00 0.00 H ATOM 24872 2HD2 LEU E 180 -36.438 58.592-115.909 1.00 0.00 H ATOM 24873 3HD2 LEU E 180 -37.186 60.181-115.619 1.00 0.00 H ATOM 24874 N GLN E 181 -35.666 63.534-117.204 1.00187.86 N ATOM 24875 CA GLN E 181 -36.812 64.433-117.089 1.00192.01 C ATOM 24876 C GLN E 181 -37.810 64.223-118.232 1.00190.89 C ATOM 24877 O GLN E 181 -37.520 64.516-119.394 1.00192.34 O ATOM 24878 CB GLN E 181 -36.361 65.908-117.062 1.00194.88 C ATOM 24879 CG GLN E 181 -35.521 66.386-118.266 1.00193.40 C ATOM 24880 CD GLN E 181 -35.397 67.905-118.344 1.00197.98 C ATOM 24881 OE1 GLN E 181 -36.005 68.629-117.554 1.00200.67 O ATOM 24882 NE2 GLN E 181 -34.593 68.391-119.286 1.00195.73 N ATOM 24883 H GLN E 181 -35.285 63.337-118.118 1.00 0.00 H ATOM 24884 HA GLN E 181 -37.330 64.216-116.155 1.00 0.00 H ATOM 24885 1HB GLN E 181 -37.236 66.555-117.009 1.00 0.00 H ATOM 24886 2HB GLN E 181 -35.765 66.090-116.168 1.00 0.00 H ATOM 24887 1HG GLN E 181 -34.517 65.971-118.183 1.00 0.00 H ATOM 24888 2HG GLN E 181 -35.993 66.040-119.186 1.00 0.00 H ATOM 24889 1HE2 GLN E 181 -34.475 69.380-119.382 1.00 0.00 H ATOM 24890 2HE2 GLN E 181 -34.106 67.768-119.899 1.00 0.00 H ATOM 24891 N SER E 182 -38.968 63.658-117.892 1.00189.21 N ATOM 24892 CA SER E 182 -40.011 63.378-118.875 1.00190.04 C ATOM 24893 C SER E 182 -39.471 62.482-119.987 1.00185.60 C ATOM 24894 O SER E 182 -39.534 62.845-121.161 1.00182.73 O ATOM 24895 CB SER E 182 -40.581 64.682-119.448 1.00191.15 C ATOM 24896 OG SER E 182 -41.162 64.477-120.720 1.00190.09 O ATOM 24897 H SER E 182 -39.127 63.417-116.924 1.00 0.00 H ATOM 24898 HA SER E 182 -40.817 62.836-118.379 1.00 0.00 H ATOM 24899 1HB SER E 182 -41.332 65.081-118.767 1.00 0.00 H ATOM 24900 2HB SER E 182 -39.786 65.422-119.528 1.00 0.00 H ATOM 24901 HG SER E 182 -41.051 63.543-120.914 1.00 0.00 H ATOM 24902 N ASP E 183 -38.918 61.333-119.605 1.00186.69 N ATOM 24903 CA ASP E 183 -38.481 60.301-120.550 1.00185.24 C ATOM 24904 C ASP E 183 -37.332 60.771-121.452 1.00183.06 C ATOM 24905 O ASP E 183 -37.081 60.181-122.507 1.00180.51 O ATOM 24906 CB ASP E 183 -39.659 59.846-121.426 1.00186.49 C ATOM 24907 CG ASP E 183 -40.826 59.317-120.612 1.00187.05 C ATOM 24908 OD1 ASP E 183 -40.851 58.105-120.310 1.00184.66 O ATOM 24909 OD2 ASP E 183 -41.719 60.121-120.268 1.00189.35 O ATOM 24910 H ASP E 183 -38.799 61.175-118.615 1.00 0.00 H ATOM 24911 HA ASP E 183 -38.116 59.445-119.983 1.00 0.00 H ATOM 24912 1HB ASP E 183 -40.006 60.683-122.033 1.00 0.00 H ATOM 24913 2HB ASP E 183 -39.325 59.064-122.108 1.00 0.00 H ATOM 24914 N LEU E 184 -36.636 61.826-121.033 1.00180.56 N ATOM 24915 CA LEU E 184 -35.450 62.308-121.743 1.00178.79 C ATOM 24916 C LEU E 184 -34.314 62.566-120.767 1.00177.27 C ATOM 24917 O LEU E 184 -34.541 63.043-119.656 1.00179.08 O ATOM 24918 CB LEU E 184 -35.752 63.575-122.550 1.00181.91 C ATOM 24919 CG LEU E 184 -36.860 63.483-123.598 1.00183.94 C ATOM 24920 CD1 LEU E 184 -37.427 64.860-123.920 1.00188.30 C ATOM 24921 CD2 LEU E 184 -36.338 62.800-124.851 1.00181.30 C ATOM 24922 H LEU E 184 -36.939 62.307-120.198 1.00 0.00 H ATOM 24923 HA LEU E 184 -35.124 61.534-122.437 1.00 0.00 H ATOM 24924 1HB LEU E 184 -36.032 64.368-121.859 1.00 0.00 H ATOM 24925 2HB LEU E 184 -34.845 63.880-123.071 1.00 0.00 H ATOM 24926 HG LEU E 184 -37.693 62.906-123.197 1.00 0.00 H ATOM 24927 1HD1 LEU E 184 -38.214 64.764-124.668 1.00 0.00 H ATOM 24928 2HD1 LEU E 184 -37.841 65.304-123.015 1.00 0.00 H ATOM 24929 3HD1 LEU E 184 -36.634 65.498-124.308 1.00 0.00 H ATOM 24930 1HD2 LEU E 184 -37.136 62.739-125.592 1.00 0.00 H ATOM 24931 2HD2 LEU E 184 -35.507 63.375-125.260 1.00 0.00 H ATOM 24932 3HD2 LEU E 184 -35.996 61.795-124.602 1.00 0.00 H ATOM 24933 N TYR E 185 -33.094 62.244-121.188 1.00177.62 N ATOM 24934 CA TYR E 185 -31.912 62.492-120.370 1.00176.68 C ATOM 24935 C TYR E 185 -31.182 63.801-120.709 1.00178.61 C ATOM 24936 O TYR E 185 -31.188 64.281-121.862 1.00177.08 O ATOM 24937 CB TYR E 185 -30.939 61.312-120.484 1.00172.84 C ATOM 24938 CG TYR E 185 -31.314 60.085-119.668 1.00173.60 C ATOM 24939 CD1 TYR E 185 -31.130 60.059-118.292 1.00175.76 C ATOM 24940 CD2 TYR E 185 -31.826 58.945-120.278 1.00173.03 C ATOM 24941 CE1 TYR E 185 -31.457 58.940-117.545 1.00177.17 C ATOM 24942 CE2 TYR E 185 -32.154 57.819-119.534 1.00173.57 C ATOM 24943 CZ TYR E 185 -31.967 57.826-118.170 1.00176.68 C ATOM 24944 OH TYR E 185 -32.293 56.714-117.431 1.00172.77 O ATOM 24945 H TYR E 185 -32.983 61.817-122.097 1.00 0.00 H ATOM 24946 HA TYR E 185 -32.225 62.592-119.330 1.00 0.00 H ATOM 24947 1HB TYR E 185 -30.864 61.001-121.527 1.00 0.00 H ATOM 24948 2HB TYR E 185 -29.946 61.627-120.164 1.00 0.00 H ATOM 24949 HD1 TYR E 185 -30.721 60.930-117.780 1.00 0.00 H ATOM 24950 HD2 TYR E 185 -31.975 58.925-121.358 1.00 0.00 H ATOM 24951 HE1 TYR E 185 -31.304 58.941-116.466 1.00 0.00 H ATOM 24952 HE2 TYR E 185 -32.556 56.936-120.031 1.00 0.00 H ATOM 24953 HH TYR E 185 -32.633 56.032-118.015 1.00 0.00 H ATOM 24954 N THR E 186 -30.567 64.364-119.668 1.00176.62 N ATOM 24955 CA THR E 186 -29.690 65.525-119.760 1.00177.90 C ATOM 24956 C THR E 186 -28.359 65.224-119.071 1.00175.47 C ATOM 24957 O THR E 186 -28.333 64.815-117.914 1.00174.91 O ATOM 24958 CB THR E 186 -30.328 66.773-119.123 1.00182.16 C ATOM 24959 OG1 THR E 186 -31.459 67.186-119.898 1.00184.86 O ATOM 24960 CG2 THR E 186 -29.324 67.907-119.064 1.00183.59 C ATOM 24961 H THR E 186 -30.733 63.943-118.765 1.00 0.00 H ATOM 24962 HA THR E 186 -29.509 65.739-120.814 1.00 0.00 H ATOM 24963 HB THR E 186 -30.662 66.536-118.113 1.00 0.00 H ATOM 24964 HG1 THR E 186 -31.569 66.592-120.644 1.00 0.00 H ATOM 24965 1HG2 THR E 186 -29.790 68.782-118.611 1.00 0.00 H ATOM 24966 2HG2 THR E 186 -28.465 67.602-118.466 1.00 0.00 H ATOM 24967 3HG2 THR E 186 -28.994 68.153-120.072 1.00 0.00 H ATOM 24968 N LEU E 187 -27.261 65.411-119.793 1.00179.90 N ATOM 24969 CA LEU E 187 -25.922 65.193-119.261 1.00176.45 C ATOM 24970 C LEU E 187 -25.022 66.375-119.607 1.00177.58 C ATOM 24971 O LEU E 187 -25.258 67.047-120.599 1.00179.34 O ATOM 24972 CB LEU E 187 -25.351 63.887-119.826 1.00172.16 C ATOM 24973 CG LEU E 187 -23.899 63.483-119.564 1.00169.97 C ATOM 24974 CD1 LEU E 187 -23.796 61.979-119.402 1.00166.94 C ATOM 24975 CD2 LEU E 187 -23.005 63.945-120.704 1.00170.04 C ATOM 24976 H LEU E 187 -27.366 65.717-120.750 1.00 0.00 H ATOM 24977 HA LEU E 187 -25.990 65.112-118.177 1.00 0.00 H ATOM 24978 1HB LEU E 187 -25.945 63.056-119.448 1.00 0.00 H ATOM 24979 2HB LEU E 187 -25.444 63.908-120.912 1.00 0.00 H ATOM 24980 HG LEU E 187 -23.555 63.941-118.636 1.00 0.00 H ATOM 24981 1HD1 LEU E 187 -22.758 61.703-119.216 1.00 0.00 H ATOM 24982 2HD1 LEU E 187 -24.412 61.661-118.561 1.00 0.00 H ATOM 24983 3HD1 LEU E 187 -24.143 61.491-120.312 1.00 0.00 H ATOM 24984 1HD2 LEU E 187 -21.975 63.650-120.501 1.00 0.00 H ATOM 24985 2HD2 LEU E 187 -23.337 63.486-121.636 1.00 0.00 H ATOM 24986 3HD2 LEU E 187 -23.061 65.030-120.794 1.00 0.00 H ATOM 24987 N SER E 188 -24.003 66.646-118.795 1.00182.85 N ATOM 24988 CA SER E 188 -23.076 67.730-119.126 1.00183.55 C ATOM 24989 C SER E 188 -21.643 67.427-118.713 1.00180.99 C ATOM 24990 O SER E 188 -21.383 66.535-117.904 1.00179.35 O ATOM 24991 CB SER E 188 -23.512 69.045-118.469 1.00188.62 C ATOM 24992 OG SER E 188 -23.659 68.905-117.067 1.00190.62 O ATOM 24993 H SER E 188 -23.856 66.114-117.949 1.00 0.00 H ATOM 24994 HA SER E 188 -23.078 67.869-120.208 1.00 0.00 H ATOM 24995 1HB SER E 188 -22.774 69.819-118.679 1.00 0.00 H ATOM 24996 2HB SER E 188 -24.458 69.370-118.900 1.00 0.00 H ATOM 24997 HG SER E 188 -23.442 67.991-116.868 1.00 0.00 H ATOM 24998 N SER E 189 -20.714 68.200-119.259 1.00183.40 N ATOM 24999 CA SER E 189 -19.325 68.062-118.871 1.00182.38 C ATOM 25000 C SER E 189 -18.640 69.417-118.740 1.00185.81 C ATOM 25001 O SER E 189 -18.859 70.314-119.555 1.00188.38 O ATOM 25002 CB SER E 189 -18.587 67.194-119.883 1.00179.75 C ATOM 25003 OG SER E 189 -17.231 67.038-119.523 1.00179.01 O ATOM 25004 H SER E 189 -20.965 68.892-119.950 1.00 0.00 H ATOM 25005 HA SER E 189 -19.285 67.578-117.894 1.00 0.00 H ATOM 25006 1HB SER E 189 -19.065 66.217-119.941 1.00 0.00 H ATOM 25007 2HB SER E 189 -18.654 67.650-120.870 1.00 0.00 H ATOM 25008 HG SER E 189 -17.115 67.533-118.708 1.00 0.00 H ATOM 25009 N SER E 190 -17.798 69.540-117.718 1.00189.20 N ATOM 25010 CA SER E 190 -16.983 70.724-117.476 1.00192.45 C ATOM 25011 C SER E 190 -15.520 70.362-117.719 1.00191.11 C ATOM 25012 O SER E 190 -15.084 69.259-117.390 1.00188.02 O ATOM 25013 CB SER E 190 -17.195 71.251-116.052 1.00194.48 C ATOM 25014 OG SER E 190 -16.037 71.904-115.561 1.00196.37 O ATOM 25015 H SER E 190 -17.731 68.758-117.082 1.00 0.00 H ATOM 25016 HA SER E 190 -17.284 71.501-118.180 1.00 0.00 H ATOM 25017 1HB SER E 190 -18.034 71.947-116.043 1.00 0.00 H ATOM 25018 2HB SER E 190 -17.450 70.423-115.392 1.00 0.00 H ATOM 25019 HG SER E 190 -15.386 71.853-116.265 1.00 0.00 H ATOM 25020 N VAL E 191 -14.756 71.286-118.283 1.00194.27 N ATOM 25021 CA VAL E 191 -13.321 71.066-118.443 1.00191.71 C ATOM 25022 C VAL E 191 -12.590 72.374-118.181 1.00195.59 C ATOM 25023 O VAL E 191 -13.026 73.427-118.619 1.00198.87 O ATOM 25024 CB VAL E 191 -12.988 70.488-119.839 1.00189.76 C ATOM 25025 CG1 VAL E 191 -13.466 71.418-120.949 1.00192.54 C ATOM 25026 CG2 VAL E 191 -11.499 70.203-119.964 1.00189.41 C ATOM 25027 H VAL E 191 -15.160 72.153-118.608 1.00 0.00 H ATOM 25028 HA VAL E 191 -12.995 70.346-117.691 1.00 0.00 H ATOM 25029 HB VAL E 191 -13.541 69.559-119.979 1.00 0.00 H ATOM 25030 1HG1 VAL E 191 -13.218 70.985-121.919 1.00 0.00 H ATOM 25031 2HG1 VAL E 191 -14.546 71.548-120.875 1.00 0.00 H ATOM 25032 3HG1 VAL E 191 -12.976 72.386-120.849 1.00 0.00 H ATOM 25033 1HG2 VAL E 191 -11.288 69.797-120.953 1.00 0.00 H ATOM 25034 2HG2 VAL E 191 -10.939 71.128-119.824 1.00 0.00 H ATOM 25035 3HG2 VAL E 191 -11.202 69.480-119.204 1.00 0.00 H ATOM 25036 N THR E 192 -11.499 72.327-117.430 1.00192.24 N ATOM 25037 CA THR E 192 -10.776 73.557-117.163 1.00195.85 C ATOM 25038 C THR E 192 -9.343 73.489-117.667 1.00196.27 C ATOM 25039 O THR E 192 -8.623 72.519-117.424 1.00193.60 O ATOM 25040 CB THR E 192 -10.779 73.873-115.661 1.00200.06 C ATOM 25041 OG1 THR E 192 -12.131 74.030-115.215 1.00203.27 O ATOM 25042 CG2 THR E 192 -9.990 75.144-115.373 1.00203.88 C ATOM 25043 H THR E 192 -11.157 71.461-117.039 1.00 0.00 H ATOM 25044 HA THR E 192 -11.273 74.372-117.690 1.00 0.00 H ATOM 25045 HB THR E 192 -10.329 73.045-115.114 1.00 0.00 H ATOM 25046 HG1 THR E 192 -12.729 73.902-115.956 1.00 0.00 H ATOM 25047 1HG2 THR E 192 -10.006 75.347-114.302 1.00 0.00 H ATOM 25048 2HG2 THR E 192 -8.959 75.015-115.703 1.00 0.00 H ATOM 25049 3HG2 THR E 192 -10.440 75.980-115.907 1.00 0.00 H ATOM 25050 N VAL E 193 -8.948 74.526-118.397 1.00198.60 N ATOM 25051 CA VAL E 193 -7.572 74.655-118.860 1.00200.02 C ATOM 25052 C VAL E 193 -7.074 76.027-118.463 1.00205.19 C ATOM 25053 O VAL E 193 -7.810 76.807-117.869 1.00207.46 O ATOM 25054 CB VAL E 193 -7.440 74.445-120.373 1.00199.64 C ATOM 25055 CG1 VAL E 193 -7.852 73.030-120.745 1.00194.71 C ATOM 25056 CG2 VAL E 193 -8.269 75.476-121.122 1.00202.76 C ATOM 25057 H VAL E 193 -9.617 75.243-118.637 1.00 0.00 H ATOM 25058 HA VAL E 193 -6.968 73.893-118.366 1.00 0.00 H ATOM 25059 HB VAL E 193 -6.392 74.550-120.655 1.00 0.00 H ATOM 25060 1HG1 VAL E 193 -7.753 72.894-121.822 1.00 0.00 H ATOM 25061 2HG1 VAL E 193 -7.210 72.317-120.229 1.00 0.00 H ATOM 25062 3HG1 VAL E 193 -8.889 72.864-120.452 1.00 0.00 H ATOM 25063 1HG2 VAL E 193 -8.166 75.316-122.195 1.00 0.00 H ATOM 25064 2HG2 VAL E 193 -9.317 75.376-120.839 1.00 0.00 H ATOM 25065 3HG2 VAL E 193 -7.919 76.477-120.869 1.00 0.00 H ATOM 25066 N THR E 194 -5.823 76.322-118.779 1.00201.09 N ATOM 25067 CA THR E 194 -5.296 77.642-118.484 1.00206.46 C ATOM 25068 C THR E 194 -5.632 78.585-119.630 1.00209.96 C ATOM 25069 O THR E 194 -5.688 78.168-120.784 1.00208.57 O ATOM 25070 CB THR E 194 -3.785 77.591-118.271 1.00207.84 C ATOM 25071 OG1 THR E 194 -3.137 77.439-119.539 1.00208.26 O ATOM 25072 CG2 THR E 194 -3.431 76.403-117.393 1.00203.77 C ATOM 25073 H THR E 194 -5.224 75.641-119.224 1.00 0.00 H ATOM 25074 HA THR E 194 -5.761 78.003-117.567 1.00 0.00 H ATOM 25075 HB THR E 194 -3.454 78.512-117.791 1.00 0.00 H ATOM 25076 HG1 THR E 194 -3.799 77.404-120.234 1.00 0.00 H ATOM 25077 1HG2 THR E 194 -2.352 76.370-117.243 1.00 0.00 H ATOM 25078 2HG2 THR E 194 -3.929 76.502-116.429 1.00 0.00 H ATOM 25079 3HG2 THR E 194 -3.758 75.483-117.877 1.00 0.00 H ATOM 25080 N SER E 195 -5.889 79.848-119.297 1.00207.60 N ATOM 25081 CA SER E 195 -6.315 80.843-120.280 1.00211.57 C ATOM 25082 C SER E 195 -5.399 80.890-121.507 1.00213.02 C ATOM 25083 O SER E 195 -5.843 81.203-122.608 1.00214.38 O ATOM 25084 CB SER E 195 -6.390 82.225-119.628 1.00217.33 C ATOM 25085 OG SER E 195 -5.155 82.909-119.734 1.00221.53 O ATOM 25086 H SER E 195 -5.785 80.124-118.331 1.00 0.00 H ATOM 25087 HA SER E 195 -7.307 80.569-120.642 1.00 0.00 H ATOM 25088 1HB SER E 195 -7.174 82.811-120.107 1.00 0.00 H ATOM 25089 2HB SER E 195 -6.658 82.117-118.578 1.00 0.00 H ATOM 25090 HG SER E 195 -4.563 82.316-120.203 1.00 0.00 H ATOM 25091 N SER E 196 -4.121 80.582-121.307 1.00211.75 N ATOM 25092 CA SER E 196 -3.146 80.564-122.394 1.00213.32 C ATOM 25093 C SER E 196 -3.450 79.444-123.383 1.00208.85 C ATOM 25094 O SER E 196 -3.064 79.512-124.546 1.00210.33 O ATOM 25095 CB SER E 196 -1.725 80.415-121.851 1.00214.32 C ATOM 25096 OG SER E 196 -1.550 79.163-121.215 1.00209.19 O ATOM 25097 H SER E 196 -3.818 80.354-120.371 1.00 0.00 H ATOM 25098 HA SER E 196 -3.211 81.510-122.933 1.00 0.00 H ATOM 25099 1HB SER E 196 -1.011 80.512-122.669 1.00 0.00 H ATOM 25100 2HB SER E 196 -1.521 81.216-121.142 1.00 0.00 H ATOM 25101 HG SER E 196 -2.393 78.709-121.287 1.00 0.00 H ATOM 25102 N THR E 197 -4.111 78.396-122.899 1.00215.00 N ATOM 25103 CA THR E 197 -4.383 77.216-123.714 1.00210.60 C ATOM 25104 C THR E 197 -5.557 77.436-124.669 1.00210.68 C ATOM 25105 O THR E 197 -5.532 76.978-125.808 1.00209.74 O ATOM 25106 CB THR E 197 -4.679 75.987-122.823 1.00205.27 C ATOM 25107 OG1 THR E 197 -3.515 75.663-122.052 1.00205.15 O ATOM 25108 CG2 THR E 197 -5.087 74.783-123.661 1.00201.01 C ATOM 25109 H THR E 197 -4.433 78.418-121.942 1.00 0.00 H ATOM 25110 HA THR E 197 -3.500 77.001-124.317 1.00 0.00 H ATOM 25111 HB THR E 197 -5.488 76.225-122.133 1.00 0.00 H ATOM 25112 HG1 THR E 197 -2.811 76.282-122.261 1.00 0.00 H ATOM 25113 1HG2 THR E 197 -5.289 73.936-123.006 1.00 0.00 H ATOM 25114 2HG2 THR E 197 -5.984 75.024-124.231 1.00 0.00 H ATOM 25115 3HG2 THR E 197 -4.280 74.527-124.347 1.00 0.00 H ATOM 25116 N TRP E 198 -6.577 78.151-124.206 1.00207.61 N ATOM 25117 CA TRP E 198 -7.788 78.366-124.996 1.00207.84 C ATOM 25118 C TRP E 198 -8.160 79.852-124.993 1.00213.54 C ATOM 25119 O TRP E 198 -8.100 80.491-123.943 1.00215.66 O ATOM 25120 CB TRP E 198 -8.936 77.508-124.459 1.00203.32 C ATOM 25121 CG TRP E 198 -10.109 77.442-125.382 1.00202.84 C ATOM 25122 CD1 TRP E 198 -10.358 76.486-126.321 1.00199.68 C ATOM 25123 CD2 TRP E 198 -11.203 78.363-125.446 1.00205.88 C ATOM 25124 NE1 TRP E 198 -11.532 76.762-126.977 1.00200.53 N ATOM 25125 CE2 TRP E 198 -12.072 77.909-126.457 1.00204.34 C ATOM 25126 CE3 TRP E 198 -11.529 79.532-124.754 1.00210.07 C ATOM 25127 CZ2 TRP E 198 -13.245 78.580-126.789 1.00206.82 C ATOM 25128 CZ3 TRP E 198 -12.694 80.196-125.086 1.00212.60 C ATOM 25129 CH2 TRP E 198 -13.538 79.719-126.093 1.00210.96 C ATOM 25130 H TRP E 198 -6.513 78.557-123.283 1.00 0.00 H ATOM 25131 HA TRP E 198 -7.586 78.073-126.026 1.00 0.00 H ATOM 25132 1HB TRP E 198 -8.580 76.493-124.282 1.00 0.00 H ATOM 25133 2HB TRP E 198 -9.273 77.908-123.503 1.00 0.00 H ATOM 25134 HD1 TRP E 198 -9.718 75.628-126.521 1.00 0.00 H ATOM 25135 HE1 TRP E 198 -11.933 76.211-127.722 1.00 0.00 H ATOM 25136 HE3 TRP E 198 -10.878 79.911-123.967 1.00 0.00 H ATOM 25137 HZ2 TRP E 198 -13.916 78.222-127.571 1.00 0.00 H ATOM 25138 HZ3 TRP E 198 -12.939 81.107-124.539 1.00 0.00 H ATOM 25139 HH2 TRP E 198 -14.449 80.270-126.327 1.00 0.00 H ATOM 25140 N PRO E 199 -8.571 80.400-126.153 1.00208.84 N ATOM 25141 CA PRO E 199 -8.880 79.756-127.436 1.00206.88 C ATOM 25142 C PRO E 199 -7.671 79.412-128.301 1.00207.19 C ATOM 25143 O PRO E 199 -7.860 79.036-129.456 1.00206.58 O ATOM 25144 CB PRO E 199 -9.763 80.788-128.157 1.00211.20 C ATOM 25145 CG PRO E 199 -9.804 82.009-127.263 1.00215.77 C ATOM 25146 CD PRO E 199 -8.722 81.867-126.255 1.00215.12 C ATOM 25147 HA PRO E 199 -9.440 78.828-127.249 1.00 0.00 H ATOM 25148 1HB PRO E 199 -9.340 81.019-129.146 1.00 0.00 H ATOM 25149 2HB PRO E 199 -10.767 80.371-128.326 1.00 0.00 H ATOM 25150 1HG PRO E 199 -9.668 82.922-127.861 1.00 0.00 H ATOM 25151 2HG PRO E 199 -10.787 82.091-126.777 1.00 0.00 H ATOM 25152 1HD PRO E 199 -7.807 82.350-126.628 1.00 0.00 H ATOM 25153 2HD PRO E 199 -9.042 82.322-125.306 1.00 0.00 H ATOM 25154 N SER E 200 -6.466 79.577-127.764 1.00210.23 N ATOM 25155 CA SER E 200 -5.237 79.267-128.490 1.00210.96 C ATOM 25156 C SER E 200 -5.294 77.870-129.093 1.00205.95 C ATOM 25157 O SER E 200 -5.149 77.693-130.304 1.00206.71 O ATOM 25158 CB SER E 200 -4.029 79.409-127.576 1.00212.15 C ATOM 25159 OG SER E 200 -3.737 80.774-127.353 1.00217.99 O ATOM 25160 H SER E 200 -6.404 79.930-126.820 1.00 0.00 H ATOM 25161 HA SER E 200 -5.135 79.973-129.315 1.00 0.00 H ATOM 25162 1HB SER E 200 -4.230 78.912-126.627 1.00 0.00 H ATOM 25163 2HB SER E 200 -3.171 78.914-128.029 1.00 0.00 H ATOM 25164 HG SER E 200 -4.393 81.269-127.849 1.00 0.00 H ATOM 25165 N GLN E 201 -5.471 76.868-128.236 1.00211.57 N ATOM 25166 CA GLN E 201 -5.492 75.486-128.689 1.00206.93 C ATOM 25167 C GLN E 201 -6.947 75.005-128.789 1.00203.74 C ATOM 25168 O GLN E 201 -7.763 75.290-127.920 1.00203.19 O ATOM 25169 CB GLN E 201 -4.695 74.605-127.724 1.00203.92 C ATOM 25170 CG GLN E 201 -4.546 73.162-128.163 1.00199.69 C ATOM 25171 CD GLN E 201 -3.761 72.318-127.166 1.00197.15 C ATOM 25172 OE1 GLN E 201 -3.182 72.833-126.209 1.00198.79 O ATOM 25173 NE2 GLN E 201 -3.760 71.006-127.382 1.00193.36 N ATOM 25174 H GLN E 201 -5.593 77.065-127.253 1.00 0.00 H ATOM 25175 HA GLN E 201 -5.028 75.438-129.674 1.00 0.00 H ATOM 25176 1HB GLN E 201 -3.695 75.018-127.596 1.00 0.00 H ATOM 25177 2HB GLN E 201 -5.178 74.607-126.747 1.00 0.00 H ATOM 25178 1HG GLN E 201 -5.537 72.722-128.272 1.00 0.00 H ATOM 25179 2HG GLN E 201 -4.019 73.136-129.117 1.00 0.00 H ATOM 25180 1HE2 GLN E 201 -3.263 70.397-126.763 1.00 0.00 H ATOM 25181 2HE2 GLN E 201 -4.256 70.627-128.163 1.00 0.00 H ATOM 25182 N SER E 202 -7.239 74.210-129.812 1.00203.49 N ATOM 25183 CA SER E 202 -8.594 73.745-130.101 1.00200.94 C ATOM 25184 C SER E 202 -9.076 72.699-129.119 1.00196.16 C ATOM 25185 O SER E 202 -8.388 71.713-128.899 1.00193.44 O ATOM 25186 CB SER E 202 -8.650 73.160-131.509 1.00200.44 C ATOM 25187 OG SER E 202 -9.713 72.231-131.656 1.00196.72 O ATOM 25188 H SER E 202 -6.481 73.919-130.412 1.00 0.00 H ATOM 25189 HA SER E 202 -9.272 74.598-130.044 1.00 0.00 H ATOM 25190 1HB SER E 202 -8.776 73.965-132.233 1.00 0.00 H ATOM 25191 2HB SER E 202 -7.707 72.663-131.734 1.00 0.00 H ATOM 25192 HG SER E 202 -10.153 72.196-130.804 1.00 0.00 H ATOM 25193 N ILE E 203 -10.241 72.919-128.517 1.00197.98 N ATOM 25194 CA ILE E 203 -10.832 71.922-127.635 1.00193.73 C ATOM 25195 C ILE E 203 -12.109 71.406-128.301 1.00191.96 C ATOM 25196 O ILE E 203 -12.870 72.188-128.885 1.00194.53 O ATOM 25197 CB ILE E 203 -11.116 72.488-126.221 1.00194.38 C ATOM 25198 CG1 ILE E 203 -9.857 73.159-125.659 1.00196.95 C ATOM 25199 CG2 ILE E 203 -11.668 71.408-125.280 1.00190.18 C ATOM 25200 CD1 ILE E 203 -9.103 72.346-124.626 1.00194.27 C ATOM 25201 H ILE E 203 -10.728 73.790-128.671 1.00 0.00 H ATOM 25202 HA ILE E 203 -10.131 71.095-127.529 1.00 0.00 H ATOM 25203 HB ILE E 203 -11.850 73.290-126.291 1.00 0.00 H ATOM 25204 1HG1 ILE E 203 -9.167 73.378-126.473 1.00 0.00 H ATOM 25205 2HG1 ILE E 203 -10.127 74.109-125.196 1.00 0.00 H ATOM 25206 1HG2 ILE E 203 -11.854 71.842-124.298 1.00 0.00 H ATOM 25207 2HG2 ILE E 203 -12.599 71.014-125.685 1.00 0.00 H ATOM 25208 3HG2 ILE E 203 -10.942 70.600-125.188 1.00 0.00 H ATOM 25209 1HD1 ILE E 203 -8.230 72.905-124.289 1.00 0.00 H ATOM 25210 2HD1 ILE E 203 -9.755 72.144-123.775 1.00 0.00 H ATOM 25211 3HD1 ILE E 203 -8.781 71.404-125.069 1.00 0.00 H ATOM 25212 N THR E 204 -12.323 70.092-128.251 1.00189.03 N ATOM 25213 CA THR E 204 -13.478 69.492-128.914 1.00187.37 C ATOM 25214 C THR E 204 -14.172 68.425-128.060 1.00183.56 C ATOM 25215 O THR E 204 -13.563 67.434-127.663 1.00180.88 O ATOM 25216 CB THR E 204 -13.079 68.865-130.260 1.00186.93 C ATOM 25217 OG1 THR E 204 -12.254 69.784-130.991 1.00190.60 O ATOM 25218 CG2 THR E 204 -14.339 68.474-131.073 1.00186.16 C ATOM 25219 H THR E 204 -11.680 69.497-127.748 1.00 0.00 H ATOM 25220 HA THR E 204 -14.213 70.275-129.104 1.00 0.00 H ATOM 25221 HB THR E 204 -12.478 67.974-130.082 1.00 0.00 H ATOM 25222 HG1 THR E 204 -12.135 70.586-130.476 1.00 0.00 H ATOM 25223 1HG2 THR E 204 -14.037 68.032-132.022 1.00 0.00 H ATOM 25224 2HG2 THR E 204 -14.928 67.752-130.507 1.00 0.00 H ATOM 25225 3HG2 THR E 204 -14.940 69.363-131.262 1.00 0.00 H ATOM 25226 N CYS E 205 -15.453 68.643-127.789 1.00181.85 N ATOM 25227 CA CYS E 205 -16.346 67.662-127.166 1.00180.38 C ATOM 25228 C CYS E 205 -16.714 66.508-128.100 1.00178.97 C ATOM 25229 O CYS E 205 -17.189 66.747-129.196 1.00179.32 O ATOM 25230 CB CYS E 205 -17.625 68.354-126.708 1.00183.91 C ATOM 25231 SG CYS E 205 -18.609 67.413-125.555 1.00186.59 S ATOM 25232 H CYS E 205 -15.817 69.552-128.037 1.00 0.00 H ATOM 25233 HA CYS E 205 -15.841 67.236-126.299 1.00 0.00 H ATOM 25234 1HB CYS E 205 -17.375 69.303-126.234 1.00 0.00 H ATOM 25235 2HB CYS E 205 -18.249 68.575-127.574 1.00 0.00 H ATOM 25236 N ASN E 206 -16.465 65.265-127.691 1.00173.07 N ATOM 25237 CA ASN E 206 -16.915 64.108-128.473 1.00171.00 C ATOM 25238 C ASN E 206 -17.947 63.281-127.724 1.00169.80 C ATOM 25239 O ASN E 206 -17.672 62.764-126.650 1.00169.23 O ATOM 25240 CB ASN E 206 -15.733 63.220-128.853 1.00169.53 C ATOM 25241 CG ASN E 206 -14.468 64.007-129.076 1.00171.61 C ATOM 25242 OD1 ASN E 206 -13.497 63.860-128.336 1.00171.08 O ATOM 25243 ND2 ASN E 206 -14.459 64.831-130.115 1.00174.25 N ATOM 25244 H ASN E 206 -15.959 65.111-126.830 1.00 0.00 H ATOM 25245 HA ASN E 206 -17.385 64.471-129.389 1.00 0.00 H ATOM 25246 1HB ASN E 206 -15.558 62.488-128.063 1.00 0.00 H ATOM 25247 2HB ASN E 206 -15.970 62.669-129.763 1.00 0.00 H ATOM 25248 1HD2 ASN E 206 -13.646 65.379-130.312 1.00 0.00 H ATOM 25249 2HD2 ASN E 206 -15.265 64.904-130.702 1.00 0.00 H ATOM 25250 N VAL E 207 -19.124 63.114-128.318 1.00163.98 N ATOM 25251 CA VAL E 207 -20.222 62.453-127.636 1.00162.58 C ATOM 25252 C VAL E 207 -20.708 61.312-128.519 1.00161.12 C ATOM 25253 O VAL E 207 -20.849 61.479-129.723 1.00162.25 O ATOM 25254 CB VAL E 207 -21.365 63.450-127.357 1.00165.91 C ATOM 25255 CG1 VAL E 207 -22.608 62.726-126.884 1.00166.69 C ATOM 25256 CG2 VAL E 207 -20.930 64.497-126.358 1.00167.89 C ATOM 25257 H VAL E 207 -19.262 63.451-129.260 1.00 0.00 H ATOM 25258 HA VAL E 207 -19.856 62.068-126.684 1.00 0.00 H ATOM 25259 HB VAL E 207 -21.642 63.941-128.290 1.00 0.00 H ATOM 25260 1HG1 VAL E 207 -23.401 63.450-126.694 1.00 0.00 H ATOM 25261 2HG1 VAL E 207 -22.935 62.024-127.651 1.00 0.00 H ATOM 25262 3HG1 VAL E 207 -22.386 62.183-125.965 1.00 0.00 H ATOM 25263 1HG2 VAL E 207 -21.751 65.190-126.177 1.00 0.00 H ATOM 25264 2HG2 VAL E 207 -20.650 64.013-125.422 1.00 0.00 H ATOM 25265 3HG2 VAL E 207 -20.074 65.044-126.754 1.00 0.00 H ATOM 25266 N ALA E 208 -20.949 60.146-127.925 1.00160.31 N ATOM 25267 CA ALA E 208 -21.423 58.994-128.690 1.00157.43 C ATOM 25268 C ALA E 208 -22.582 58.317-127.980 1.00157.57 C ATOM 25269 O ALA E 208 -22.543 58.097-126.761 1.00160.22 O ATOM 25270 CB ALA E 208 -20.289 57.995-128.941 1.00153.32 C ATOM 25271 H ALA E 208 -20.804 60.050-126.930 1.00 0.00 H ATOM 25272 HA ALA E 208 -21.788 59.353-129.652 1.00 0.00 H ATOM 25273 1HB ALA E 208 -20.670 57.148-129.512 1.00 0.00 H ATOM 25274 2HB ALA E 208 -19.492 58.483-129.503 1.00 0.00 H ATOM 25275 3HB ALA E 208 -19.897 57.643-127.988 1.00 0.00 H ATOM 25276 N HIS E 209 -23.592 57.953-128.764 1.00151.37 N ATOM 25277 CA HIS E 209 -24.787 57.310-128.241 1.00151.09 C ATOM 25278 C HIS E 209 -25.068 56.034-129.024 1.00150.16 C ATOM 25279 O HIS E 209 -25.430 56.103-130.209 1.00151.22 O ATOM 25280 CB HIS E 209 -25.954 58.290-128.317 1.00153.44 C ATOM 25281 CG HIS E 209 -27.194 57.825-127.626 1.00153.70 C ATOM 25282 ND1 HIS E 209 -28.373 57.586-128.297 1.00154.95 N ATOM 25283 CD2 HIS E 209 -27.435 57.531-126.329 1.00153.12 C ATOM 25284 CE1 HIS E 209 -29.297 57.194-127.439 1.00155.22 C ATOM 25285 NE2 HIS E 209 -28.752 57.148-126.238 1.00154.13 N ATOM 25286 H HIS E 209 -23.523 58.131-129.756 1.00 0.00 H ATOM 25287 HA HIS E 209 -24.626 57.035-127.199 1.00 0.00 H ATOM 25288 1HB HIS E 209 -25.660 59.242-127.873 1.00 0.00 H ATOM 25289 2HB HIS E 209 -26.203 58.479-129.361 1.00 0.00 H ATOM 25290 HD2 HIS E 209 -26.722 57.595-125.507 1.00 0.00 H ATOM 25291 HE1 HIS E 209 -30.331 56.950-127.683 1.00 0.00 H ATOM 25292 HE2 HIS E 209 -29.222 56.876-125.386 1.00 0.00 H ATOM 25293 N PRO E 210 -24.953 54.869-128.350 1.00149.20 N ATOM 25294 CA PRO E 210 -25.175 53.564-128.986 1.00148.53 C ATOM 25295 C PRO E 210 -26.596 53.394-129.507 1.00149.88 C ATOM 25296 O PRO E 210 -26.782 53.050-130.667 1.00150.46 O ATOM 25297 CB PRO E 210 -24.859 52.569-127.859 1.00147.01 C ATOM 25298 CG PRO E 210 -25.076 53.321-126.612 1.00147.24 C ATOM 25299 CD PRO E 210 -24.643 54.731-126.914 1.00148.22 C ATOM 25300 HA PRO E 210 -24.472 53.445-129.824 1.00 0.00 H ATOM 25301 1HB PRO E 210 -25.516 51.690-127.938 1.00 0.00 H ATOM 25302 2HB PRO E 210 -23.825 52.207-127.956 1.00 0.00 H ATOM 25303 1HG PRO E 210 -26.134 53.267-126.315 1.00 0.00 H ATOM 25304 2HG PRO E 210 -24.493 52.875-125.793 1.00 0.00 H ATOM 25305 1HD PRO E 210 -25.226 55.434-126.301 1.00 0.00 H ATOM 25306 2HD PRO E 210 -23.568 54.837-126.708 1.00 0.00 H ATOM 25307 N ALA E 211 -27.572 53.569-128.628 1.00147.93 N ATOM 25308 CA ALA E 211 -28.972 53.306-128.930 1.00149.41 C ATOM 25309 C ALA E 211 -29.524 54.039-130.157 1.00151.31 C ATOM 25310 O ALA E 211 -30.497 53.593-130.754 1.00152.48 O ATOM 25311 CB ALA E 211 -29.815 53.655-127.725 1.00150.26 C ATOM 25312 H ALA E 211 -27.321 53.901-127.708 1.00 0.00 H ATOM 25313 HA ALA E 211 -29.077 52.244-129.151 1.00 0.00 H ATOM 25314 1HB ALA E 211 -30.864 53.460-127.946 1.00 0.00 H ATOM 25315 2HB ALA E 211 -29.504 53.047-126.875 1.00 0.00 H ATOM 25316 3HB ALA E 211 -29.685 54.709-127.484 1.00 0.00 H ATOM 25317 N SER E 212 -28.892 55.147-130.532 1.00149.59 N ATOM 25318 CA SER E 212 -29.245 55.904-131.731 1.00151.60 C ATOM 25319 C SER E 212 -28.126 55.835-132.752 1.00151.04 C ATOM 25320 O SER E 212 -28.286 56.234-133.906 1.00152.65 O ATOM 25321 CB SER E 212 -29.512 57.362-131.385 1.00153.52 C ATOM 25322 OG SER E 212 -28.286 58.030-131.131 1.00152.85 O ATOM 25323 H SER E 212 -28.132 55.472-129.951 1.00 0.00 H ATOM 25324 HA SER E 212 -30.154 55.476-132.156 1.00 0.00 H ATOM 25325 1HB SER E 212 -30.038 57.841-132.210 1.00 0.00 H ATOM 25326 2HB SER E 212 -30.158 57.416-130.510 1.00 0.00 H ATOM 25327 HG SER E 212 -27.597 57.372-131.247 1.00 0.00 H ATOM 25328 N SER E 213 -26.995 55.313-132.295 1.00152.56 N ATOM 25329 CA SER E 213 -25.794 55.125-133.099 1.00150.54 C ATOM 25330 C SER E 213 -25.384 56.447-133.730 1.00151.18 C ATOM 25331 O SER E 213 -25.540 56.662-134.935 1.00151.26 O ATOM 25332 CB SER E 213 -25.977 54.050-134.181 1.00151.11 C ATOM 25333 OG SER E 213 -26.932 54.439-135.147 1.00152.68 O ATOM 25334 H SER E 213 -26.986 55.034-131.324 1.00 0.00 H ATOM 25335 HA SER E 213 -24.985 54.801-132.443 1.00 0.00 H ATOM 25336 1HB SER E 213 -25.023 53.863-134.673 1.00 0.00 H ATOM 25337 2HB SER E 213 -26.294 53.117-133.717 1.00 0.00 H ATOM 25338 HG SER E 213 -27.241 55.308-134.879 1.00 0.00 H ATOM 25339 N THR E 214 -24.900 57.354-132.885 1.00149.79 N ATOM 25340 CA THR E 214 -24.375 58.612-133.392 1.00151.66 C ATOM 25341 C THR E 214 -23.037 58.868-132.732 1.00150.66 C ATOM 25342 O THR E 214 -22.848 58.623-131.536 1.00149.18 O ATOM 25343 CB THR E 214 -25.295 59.780-133.103 1.00153.87 C ATOM 25344 OG1 THR E 214 -25.561 59.817-131.694 1.00152.97 O ATOM 25345 CG2 THR E 214 -26.586 59.628-133.891 1.00155.39 C ATOM 25346 H THR E 214 -24.891 57.183-131.890 1.00 0.00 H ATOM 25347 HA THR E 214 -24.271 58.532-134.474 1.00 0.00 H ATOM 25348 HB THR E 214 -24.803 60.710-133.387 1.00 0.00 H ATOM 25349 HG1 THR E 214 -25.096 59.096-131.262 1.00 0.00 H ATOM 25350 1HG2 THR E 214 -27.243 60.471-133.679 1.00 0.00 H ATOM 25351 2HG2 THR E 214 -26.361 59.602-134.957 1.00 0.00 H ATOM 25352 3HG2 THR E 214 -27.081 58.702-133.603 1.00 0.00 H ATOM 25353 N LYS E 215 -22.107 59.365-133.528 1.00158.63 N ATOM 25354 CA LYS E 215 -20.843 59.857-133.026 1.00158.56 C ATOM 25355 C LYS E 215 -20.757 61.325-133.462 1.00162.62 C ATOM 25356 O LYS E 215 -20.875 61.630-134.653 1.00163.51 O ATOM 25357 CB LYS E 215 -19.649 59.027-133.521 1.00154.57 C ATOM 25358 CG LYS E 215 -18.309 59.482-132.916 1.00154.94 C ATOM 25359 CD LYS E 215 -17.103 58.705-133.441 1.00152.95 C ATOM 25360 CE LYS E 215 -15.792 59.459-133.166 1.00153.02 C ATOM 25361 NZ LYS E 215 -14.610 58.704-133.679 1.00152.89 N ATOM 25362 H LYS E 215 -22.290 59.401-134.521 1.00 0.00 H ATOM 25363 HA LYS E 215 -20.857 59.799-131.937 1.00 0.00 H ATOM 25364 1HB LYS E 215 -19.806 57.978-133.270 1.00 0.00 H ATOM 25365 2HB LYS E 215 -19.582 59.097-134.607 1.00 0.00 H ATOM 25366 1HG LYS E 215 -18.148 60.537-133.140 1.00 0.00 H ATOM 25367 2HG LYS E 215 -18.338 59.359-131.834 1.00 0.00 H ATOM 25368 1HD LYS E 215 -17.061 57.728-132.957 1.00 0.00 H ATOM 25369 2HD LYS E 215 -17.207 58.554-134.516 1.00 0.00 H ATOM 25370 1HE LYS E 215 -15.827 60.436-133.647 1.00 0.00 H ATOM 25371 2HE LYS E 215 -15.678 59.611-132.093 1.00 0.00 H ATOM 25372 1HZ LYS E 215 -13.767 59.224-133.483 1.00 0.00 H ATOM 25373 2HZ LYS E 215 -14.563 57.803-133.225 1.00 0.00 H ATOM 25374 3HZ LYS E 215 -14.700 58.574-134.676 1.00 0.00 H ATOM 25375 N VAL E 216 -20.617 62.237-132.499 1.00164.34 N ATOM 25376 CA VAL E 216 -20.700 63.676-132.776 1.00166.87 C ATOM 25377 C VAL E 216 -19.495 64.391-132.180 1.00166.13 C ATOM 25378 O VAL E 216 -19.148 64.181-131.023 1.00164.54 O ATOM 25379 CB VAL E 216 -22.011 64.279-132.201 1.00169.88 C ATOM 25380 CG1 VAL E 216 -21.988 65.817-132.264 1.00172.88 C ATOM 25381 CG2 VAL E 216 -23.237 63.711-132.911 1.00170.90 C ATOM 25382 H VAL E 216 -20.449 61.927-131.553 1.00 0.00 H ATOM 25383 HA VAL E 216 -20.700 63.821-133.857 1.00 0.00 H ATOM 25384 HB VAL E 216 -22.075 64.039-131.140 1.00 0.00 H ATOM 25385 1HG1 VAL E 216 -22.918 66.212-131.855 1.00 0.00 H ATOM 25386 2HG1 VAL E 216 -21.147 66.192-131.681 1.00 0.00 H ATOM 25387 3HG1 VAL E 216 -21.884 66.137-133.301 1.00 0.00 H ATOM 25388 1HG2 VAL E 216 -24.139 64.151-132.487 1.00 0.00 H ATOM 25389 2HG2 VAL E 216 -23.183 63.946-133.974 1.00 0.00 H ATOM 25390 3HG2 VAL E 216 -23.265 62.629-132.780 1.00 0.00 H ATOM 25391 N ASP E 217 -18.865 65.261-132.965 1.00171.47 N ATOM 25392 CA ASP E 217 -17.831 66.116-132.417 1.00172.79 C ATOM 25393 C ASP E 217 -18.361 67.542-132.429 1.00176.11 C ATOM 25394 O ASP E 217 -19.076 67.934-133.350 1.00178.06 O ATOM 25395 CB ASP E 217 -16.558 65.991-133.252 1.00171.96 C ATOM 25396 CG ASP E 217 -16.026 64.555-133.289 1.00171.13 C ATOM 25397 OD1 ASP E 217 -16.218 63.824-132.303 1.00167.69 O ATOM 25398 OD2 ASP E 217 -15.489 64.114-134.332 1.00171.89 O ATOM 25399 H ASP E 217 -19.097 65.336-133.945 1.00 0.00 H ATOM 25400 HA ASP E 217 -17.619 65.793-131.398 1.00 0.00 H ATOM 25401 1HB ASP E 217 -16.758 66.322-134.272 1.00 0.00 H ATOM 25402 2HB ASP E 217 -15.788 66.644-132.841 1.00 0.00 H ATOM 25403 N LYS E 218 -18.016 68.309-131.401 1.00178.68 N ATOM 25404 CA LYS E 218 -18.350 69.719-131.350 1.00182.61 C ATOM 25405 C LYS E 218 -17.155 70.499-130.824 1.00184.36 C ATOM 25406 O LYS E 218 -16.823 70.406-129.644 1.00183.08 O ATOM 25407 CB LYS E 218 -19.571 69.964-130.471 1.00182.81 C ATOM 25408 CG LYS E 218 -20.880 69.413-131.025 1.00182.10 C ATOM 25409 CD LYS E 218 -21.397 70.273-132.149 1.00185.82 C ATOM 25410 CE LYS E 218 -22.682 69.707-132.738 1.00185.33 C ATOM 25411 NZ LYS E 218 -23.234 70.594-133.805 1.00189.36 N ATOM 25412 H LYS E 218 -17.506 67.896-130.633 1.00 0.00 H ATOM 25413 HA LYS E 218 -18.582 70.056-132.361 1.00 0.00 H ATOM 25414 1HB LYS E 218 -19.411 69.512-129.492 1.00 0.00 H ATOM 25415 2HB LYS E 218 -19.702 71.036-130.320 1.00 0.00 H ATOM 25416 1HG LYS E 218 -20.721 68.399-131.395 1.00 0.00 H ATOM 25417 2HG LYS E 218 -21.625 69.378-130.231 1.00 0.00 H ATOM 25418 1HD LYS E 218 -21.591 71.280-131.777 1.00 0.00 H ATOM 25419 2HD LYS E 218 -20.645 70.334-132.936 1.00 0.00 H ATOM 25420 1HE LYS E 218 -22.485 68.723-133.161 1.00 0.00 H ATOM 25421 2HE LYS E 218 -23.426 69.597-131.949 1.00 0.00 H ATOM 25422 1HZ LYS E 218 -24.084 70.190-134.173 1.00 0.00 H ATOM 25423 2HZ LYS E 218 -23.435 71.505-133.416 1.00 0.00 H ATOM 25424 3HZ LYS E 218 -22.557 70.688-134.549 1.00 0.00 H ATOM 25425 N LYS E 219 -16.494 71.228-131.712 1.00189.43 N ATOM 25426 CA LYS E 219 -15.434 72.132-131.325 1.00192.02 C ATOM 25427 C LYS E 219 -16.036 73.195-130.430 1.00194.58 C ATOM 25428 O LYS E 219 -17.204 73.543-130.599 1.00195.87 O ATOM 25429 CB LYS E 219 -14.770 72.731-132.565 1.00195.38 C ATOM 25430 CG LYS E 219 -13.568 73.607-132.289 1.00199.63 C ATOM 25431 CD LYS E 219 -13.087 74.326-133.546 1.00203.62 C ATOM 25432 CE LYS E 219 -11.879 75.222-133.264 1.00205.93 C ATOM 25433 NZ LYS E 219 -11.407 75.927-134.497 1.00210.34 N ATOM 25434 H LYS E 219 -16.740 71.148-132.688 1.00 0.00 H ATOM 25435 HA LYS E 219 -14.687 71.569-130.764 1.00 0.00 H ATOM 25436 1HB LYS E 219 -14.445 71.928-133.228 1.00 0.00 H ATOM 25437 2HB LYS E 219 -15.496 73.333-133.112 1.00 0.00 H ATOM 25438 1HG LYS E 219 -13.826 74.353-131.537 1.00 0.00 H ATOM 25439 2HG LYS E 219 -12.753 72.995-131.903 1.00 0.00 H ATOM 25440 1HD LYS E 219 -12.809 73.591-134.302 1.00 0.00 H ATOM 25441 2HD LYS E 219 -13.893 74.943-133.943 1.00 0.00 H ATOM 25442 1HE LYS E 219 -12.145 75.965-132.514 1.00 0.00 H ATOM 25443 2HE LYS E 219 -11.062 74.618-132.871 1.00 0.00 H ATOM 25444 1HZ LYS E 219 -10.611 76.506-134.270 1.00 0.00 H ATOM 25445 2HZ LYS E 219 -11.140 75.246-135.194 1.00 0.00 H ATOM 25446 3HZ LYS E 219 -12.151 76.505-134.860 1.00 0.00 H ATOM 25447 N ILE E 220 -15.246 73.724-129.505 1.00195.15 N ATOM 25448 CA ILE E 220 -15.698 74.810-128.656 1.00198.19 C ATOM 25449 C ILE E 220 -15.037 76.094-129.107 1.00203.26 C ATOM 25450 O ILE E 220 -13.834 76.290-128.916 1.00204.09 O ATOM 25451 CB ILE E 220 -15.409 74.530-127.182 1.00196.20 C ATOM 25452 CG1 ILE E 220 -16.160 73.284-126.729 1.00191.64 C ATOM 25453 CG2 ILE E 220 -15.829 75.720-126.337 1.00199.92 C ATOM 25454 CD1 ILE E 220 -16.366 73.218-125.249 1.00191.28 C ATOM 25455 H ILE E 220 -14.309 73.365-129.387 1.00 0.00 H ATOM 25456 HA ILE E 220 -16.776 74.916-128.775 1.00 0.00 H ATOM 25457 HB ILE E 220 -14.342 74.353-127.048 1.00 0.00 H ATOM 25458 1HG1 ILE E 220 -17.135 73.250-127.215 1.00 0.00 H ATOM 25459 2HG1 ILE E 220 -15.610 72.395-127.039 1.00 0.00 H ATOM 25460 1HG2 ILE E 220 -15.621 75.513-125.288 1.00 0.00 H ATOM 25461 2HG2 ILE E 220 -15.273 76.603-126.650 1.00 0.00 H ATOM 25462 3HG2 ILE E 220 -16.896 75.899-126.466 1.00 0.00 H ATOM 25463 1HD1 ILE E 220 -16.906 72.305-124.997 1.00 0.00 H ATOM 25464 2HD1 ILE E 220 -15.398 73.217-124.746 1.00 0.00 H ATOM 25465 3HD1 ILE E 220 -16.943 74.082-124.923 1.00 0.00 H ATOM 25466 N GLU E 221 -15.843 76.960-129.714 1.00198.53 N ATOM 25467 CA GLU E 221 -15.362 78.225-130.246 1.00203.98 C ATOM 25468 C GLU E 221 -15.988 79.394-129.488 1.00208.03 C ATOM 25469 O GLU E 221 -17.088 79.272-128.949 1.00207.13 O ATOM 25470 CB GLU E 221 -15.706 78.308-131.733 1.00205.71 C ATOM 25471 CG GLU E 221 -14.958 77.296-132.581 1.00202.75 C ATOM 25472 CD GLU E 221 -15.396 77.323-134.025 1.00204.45 C ATOM 25473 OE1 GLU E 221 -16.431 77.959-134.312 1.00207.16 O ATOM 25474 OE2 GLU E 221 -14.717 76.705-134.871 1.00203.30 O ATOM 25475 H GLU E 221 -16.822 76.728-129.807 1.00 0.00 H ATOM 25476 HA GLU E 221 -14.279 78.262-130.125 1.00 0.00 H ATOM 25477 1HB GLU E 221 -16.776 78.147-131.869 1.00 0.00 H ATOM 25478 2HB GLU E 221 -15.475 79.306-132.105 1.00 0.00 H ATOM 25479 1HG GLU E 221 -13.891 77.510-132.527 1.00 0.00 H ATOM 25480 2HG GLU E 221 -15.122 76.301-132.169 1.00 0.00 H ATOM 25481 N PRO E 222 -15.300 80.548-129.473 1.00208.92 N ATOM 25482 CA PRO E 222 -15.849 81.712-128.762 1.00213.39 C ATOM 25483 C PRO E 222 -17.174 82.192-129.332 1.00216.07 C ATOM 25484 O PRO E 222 -17.424 82.082-130.532 1.00216.64 O ATOM 25485 CB PRO E 222 -14.780 82.793-128.947 1.00218.49 C ATOM 25486 CG PRO E 222 -13.572 82.116-129.487 1.00216.13 C ATOM 25487 CD PRO E 222 -13.953 80.784-130.025 1.00210.65 C ATOM 25488 HA PRO E 222 -15.967 81.463-127.697 1.00 0.00 H ATOM 25489 1HB PRO E 222 -15.147 83.571-129.632 1.00 0.00 H ATOM 25490 2HB PRO E 222 -14.571 83.284-127.985 1.00 0.00 H ATOM 25491 1HG PRO E 222 -13.116 82.728-130.279 1.00 0.00 H ATOM 25492 2HG PRO E 222 -12.815 82.003-128.697 1.00 0.00 H ATOM 25493 1HD PRO E 222 -13.974 80.824-131.124 1.00 0.00 H ATOM 25494 2HD PRO E 222 -13.233 80.028-129.678 1.00 0.00 H ATOM 25495 N ARG E 223 -17.999 82.780-128.481 1.00218.24 N ATOM 25496 CA ARG E 223 -19.285 83.289-128.940 1.00221.32 C ATOM 25497 C ARG E 223 -19.150 84.553-129.786 1.00227.96 C ATOM 25498 O ARG E 223 -18.421 85.477-129.434 1.00231.98 O ATOM 25499 OXT ARG E 223 -19.762 84.656-130.813 1.00 0.00 O ATOM 25500 CB ARG E 223 -20.216 83.548-127.758 1.00222.11 C ATOM 25501 CG ARG E 223 -20.226 82.414-126.754 1.00216.27 C ATOM 25502 CD ARG E 223 -21.464 82.394-125.872 1.00216.44 C ATOM 25503 NE ARG E 223 -21.429 81.264-124.940 1.00210.97 N ATOM 25504 CZ ARG E 223 -22.511 80.590-124.571 1.00208.66 C ATOM 25505 NH1 ARG E 223 -23.685 80.967-125.038 1.00211.42 N ATOM 25506 NH2 ARG E 223 -22.433 79.562-123.729 1.00203.99 N ATOM 25507 H ARG E 223 -17.748 82.882-127.508 1.00 0.00 H ATOM 25508 HA ARG E 223 -19.744 82.539-129.585 1.00 0.00 H ATOM 25509 1HB ARG E 223 -19.911 84.461-127.248 1.00 0.00 H ATOM 25510 2HB ARG E 223 -21.232 83.700-128.122 1.00 0.00 H ATOM 25511 1HG ARG E 223 -20.187 81.461-127.281 1.00 0.00 H ATOM 25512 2HG ARG E 223 -19.360 82.502-126.097 1.00 0.00 H ATOM 25513 1HD ARG E 223 -21.516 83.318-125.297 1.00 0.00 H ATOM 25514 2HD ARG E 223 -22.353 82.304-126.495 1.00 0.00 H ATOM 25515 HE ARG E 223 -20.530 80.992-124.565 1.00 0.00 H ATOM 25516 1HH1 ARG E 223 -23.749 81.756-125.665 1.00 0.00 H ATOM 25517 2HH1 ARG E 223 -24.520 80.467-124.769 1.00 0.00 H ATOM 25518 1HH2 ARG E 223 -21.536 79.280-123.357 1.00 0.00 H ATOM 25519 2HH2 ARG E 223 -23.269 79.064-123.462 1.00 0.00 H TER ATOM 25521 N ASP F 1 -31.857 30.713 -98.343 1.00150.84 N ATOM 25522 CA ASP F 1 -30.555 31.156 -98.843 1.00147.43 C ATOM 25523 C ASP F 1 -30.017 32.311 -97.992 1.00145.73 C ATOM 25524 O ASP F 1 -30.758 32.986 -97.285 1.00145.80 O ATOM 25525 CB ASP F 1 -30.628 31.576-100.304 1.00147.14 C ATOM 25526 CG ASP F 1 -31.778 32.515-100.577 1.00151.00 C ATOM 25527 OD1 ASP F 1 -32.634 32.673 -99.684 1.00155.39 O ATOM 25528 OD2 ASP F 1 -31.794 33.133-101.670 1.00144.74 O ATOM 25529 1H ASP F 1 -32.193 29.960 -98.909 1.00 0.00 H ATOM 25530 2H ASP F 1 -31.763 30.403 -97.397 1.00 0.00 H ATOM 25531 3H ASP F 1 -32.505 31.473 -98.381 1.00 0.00 H ATOM 25532 HA ASP F 1 -29.853 30.325 -98.764 1.00 0.00 H ATOM 25533 1HB ASP F 1 -29.697 32.066-100.589 1.00 0.00 H ATOM 25534 2HB ASP F 1 -30.738 30.691-100.932 1.00 0.00 H ATOM 25535 N ILE F 2 -28.711 32.523 -98.069 1.00133.83 N ATOM 25536 CA ILE F 2 -28.027 33.372 -97.108 1.00134.78 C ATOM 25537 C ILE F 2 -28.303 34.848 -97.412 1.00133.76 C ATOM 25538 O ILE F 2 -28.289 35.279 -98.571 1.00132.01 O ATOM 25539 CB ILE F 2 -26.520 33.062 -97.062 1.00135.09 C ATOM 25540 CG1 ILE F 2 -26.272 31.602 -96.634 1.00137.13 C ATOM 25541 CG2 ILE F 2 -25.833 34.005 -96.104 1.00136.33 C ATOM 25542 CD1 ILE F 2 -24.811 31.141 -96.740 1.00137.93 C ATOM 25543 H ILE F 2 -28.178 32.088 -98.808 1.00 0.00 H ATOM 25544 HA ILE F 2 -28.445 33.182 -96.120 1.00 0.00 H ATOM 25545 HB ILE F 2 -26.093 33.185 -98.057 1.00 0.00 H ATOM 25546 1HG1 ILE F 2 -26.589 31.467 -95.601 1.00 0.00 H ATOM 25547 2HG1 ILE F 2 -26.875 30.935 -97.250 1.00 0.00 H ATOM 25548 1HG2 ILE F 2 -24.767 33.781 -96.075 1.00 0.00 H ATOM 25549 2HG2 ILE F 2 -25.979 35.032 -96.437 1.00 0.00 H ATOM 25550 3HG2 ILE F 2 -26.257 33.883 -95.107 1.00 0.00 H ATOM 25551 1HD1 ILE F 2 -24.733 30.102 -96.419 1.00 0.00 H ATOM 25552 2HD1 ILE F 2 -24.476 31.227 -97.774 1.00 0.00 H ATOM 25553 3HD1 ILE F 2 -24.186 31.765 -96.103 1.00 0.00 H ATOM 25554 N VAL F 3 -28.574 35.609 -96.359 1.00132.45 N ATOM 25555 CA VAL F 3 -28.797 37.035 -96.483 1.00131.36 C ATOM 25556 C VAL F 3 -27.609 37.712 -95.826 1.00132.51 C ATOM 25557 O VAL F 3 -27.098 37.225 -94.827 1.00134.81 O ATOM 25558 CB VAL F 3 -30.119 37.447 -95.782 1.00132.28 C ATOM 25559 CG1 VAL F 3 -30.276 38.961 -95.785 1.00131.57 C ATOM 25560 CG2 VAL F 3 -31.317 36.800 -96.460 1.00131.28 C ATOM 25561 H VAL F 3 -28.626 35.180 -95.446 1.00 0.00 H ATOM 25562 HA VAL F 3 -28.875 37.282 -97.542 1.00 0.00 H ATOM 25563 HB VAL F 3 -30.083 37.125 -94.741 1.00 0.00 H ATOM 25564 1HG1 VAL F 3 -31.209 39.231 -95.289 1.00 0.00 H ATOM 25565 2HG1 VAL F 3 -29.439 39.415 -95.255 1.00 0.00 H ATOM 25566 3HG1 VAL F 3 -30.295 39.323 -96.813 1.00 0.00 H ATOM 25567 1HG2 VAL F 3 -32.231 37.103 -95.950 1.00 0.00 H ATOM 25568 2HG2 VAL F 3 -31.360 37.117 -97.502 1.00 0.00 H ATOM 25569 3HG2 VAL F 3 -31.219 35.715 -96.414 1.00 0.00 H ATOM 25570 N MET F 4 -27.122 38.796 -96.416 1.00141.23 N ATOM 25571 CA MET F 4 -26.008 39.501 -95.789 1.00140.89 C ATOM 25572 C MET F 4 -26.271 40.977 -95.572 1.00141.41 C ATOM 25573 O MET F 4 -26.722 41.690 -96.483 1.00139.08 O ATOM 25574 CB MET F 4 -24.716 39.337 -96.574 1.00139.81 C ATOM 25575 CG MET F 4 -24.028 38.027 -96.282 1.00142.49 C ATOM 25576 SD MET F 4 -22.629 37.878 -97.380 1.00146.13 S ATOM 25577 CE MET F 4 -23.515 37.838 -98.928 1.00138.58 C ATOM 25578 H MET F 4 -27.499 39.146 -97.285 1.00 0.00 H ATOM 25579 HA MET F 4 -25.851 39.084 -94.794 1.00 0.00 H ATOM 25580 1HB MET F 4 -24.929 39.394 -97.640 1.00 0.00 H ATOM 25581 2HB MET F 4 -24.036 40.155 -96.332 1.00 0.00 H ATOM 25582 1HG MET F 4 -23.706 38.009 -95.241 1.00 0.00 H ATOM 25583 2HG MET F 4 -24.728 37.206 -96.436 1.00 0.00 H ATOM 25584 1HE MET F 4 -22.806 37.747 -99.751 1.00 0.00 H ATOM 25585 2HE MET F 4 -24.194 36.985 -98.937 1.00 0.00 H ATOM 25586 3HE MET F 4 -24.088 38.759 -99.043 1.00 0.00 H ATOM 25587 N THR F 5 -25.999 41.414 -94.343 1.00141.84 N ATOM 25588 CA THR F 5 -26.293 42.768 -93.910 1.00142.07 C ATOM 25589 C THR F 5 -24.990 43.524 -93.627 1.00142.74 C ATOM 25590 O THR F 5 -24.295 43.241 -92.638 1.00145.02 O ATOM 25591 CB THR F 5 -27.168 42.741 -92.648 1.00146.03 C ATOM 25592 OG1 THR F 5 -28.419 42.111 -92.949 1.00147.33 O ATOM 25593 CG2 THR F 5 -27.380 44.154 -92.091 1.00146.52 C ATOM 25594 H THR F 5 -25.571 40.771 -93.692 1.00 0.00 H ATOM 25595 HA THR F 5 -26.839 43.275 -94.706 1.00 0.00 H ATOM 25596 HB THR F 5 -26.687 42.130 -91.884 1.00 0.00 H ATOM 25597 HG1 THR F 5 -28.430 41.847 -93.872 1.00 0.00 H ATOM 25598 1HG2 THR F 5 -28.003 44.103 -91.198 1.00 0.00 H ATOM 25599 2HG2 THR F 5 -26.416 44.593 -91.837 1.00 0.00 H ATOM 25600 3HG2 THR F 5 -27.873 44.771 -92.842 1.00 0.00 H ATOM 25601 N GLN F 6 -24.678 44.491 -94.491 1.00148.61 N ATOM 25602 CA GLN F 6 -23.500 45.334 -94.308 1.00149.24 C ATOM 25603 C GLN F 6 -23.835 46.582 -93.492 1.00151.02 C ATOM 25604 O GLN F 6 -24.974 47.062 -93.511 1.00150.87 O ATOM 25605 CB GLN F 6 -22.910 45.737 -95.671 1.00146.65 C ATOM 25606 CG GLN F 6 -22.493 44.561 -96.557 1.00145.21 C ATOM 25607 CD GLN F 6 -21.609 44.977 -97.726 1.00143.65 C ATOM 25608 OE1 GLN F 6 -21.726 44.460 -98.837 1.00141.99 O ATOM 25609 NE2 GLN F 6 -20.725 45.937 -97.474 1.00144.49 N ATOM 25610 H GLN F 6 -25.273 44.644 -95.293 1.00 0.00 H ATOM 25611 HA GLN F 6 -22.750 44.766 -93.758 1.00 0.00 H ATOM 25612 1HB GLN F 6 -23.641 46.327 -96.224 1.00 0.00 H ATOM 25613 2HB GLN F 6 -22.032 46.365 -95.516 1.00 0.00 H ATOM 25614 1HG GLN F 6 -21.936 43.844 -95.953 1.00 0.00 H ATOM 25615 2HG GLN F 6 -23.388 44.091 -96.964 1.00 0.00 H ATOM 25616 1HE2 GLN F 6 -20.113 46.257 -98.199 1.00 0.00 H ATOM 25617 2HE2 GLN F 6 -20.671 46.340 -96.560 1.00 0.00 H ATOM 25618 N SER F 7 -22.830 47.112 -92.800 1.00153.99 N ATOM 25619 CA SER F 7 -22.968 48.371 -92.080 1.00154.70 C ATOM 25620 C SER F 7 -21.610 49.051 -91.814 1.00155.71 C ATOM 25621 O SER F 7 -20.588 48.361 -91.674 1.00154.80 O ATOM 25622 CB SER F 7 -23.730 48.102 -90.770 1.00158.33 C ATOM 25623 OG SER F 7 -23.196 46.981 -90.082 1.00161.78 O ATOM 25624 H SER F 7 -21.946 46.625 -92.774 1.00 0.00 H ATOM 25625 HA SER F 7 -23.539 49.064 -92.700 1.00 0.00 H ATOM 25626 1HB SER F 7 -23.674 48.982 -90.129 1.00 0.00 H ATOM 25627 2HB SER F 7 -24.782 47.925 -90.991 1.00 0.00 H ATOM 25628 HG SER F 7 -22.470 46.660 -90.622 1.00 0.00 H ATOM 25629 N PRO F 8 -21.584 50.409 -91.790 1.00164.96 N ATOM 25630 CA PRO F 8 -22.740 51.273 -92.091 1.00164.72 C ATOM 25631 C PRO F 8 -23.111 51.297 -93.591 1.00161.21 C ATOM 25632 O PRO F 8 -22.379 50.733 -94.405 1.00159.16 O ATOM 25633 CB PRO F 8 -22.256 52.653 -91.638 1.00165.13 C ATOM 25634 CG PRO F 8 -20.795 52.621 -91.875 1.00164.78 C ATOM 25635 CD PRO F 8 -20.360 51.207 -91.548 1.00165.71 C ATOM 25636 HA PRO F 8 -23.604 50.941 -91.496 1.00 0.00 H ATOM 25637 1HB PRO F 8 -22.765 53.439 -92.216 1.00 0.00 H ATOM 25638 2HB PRO F 8 -22.514 52.814 -90.581 1.00 0.00 H ATOM 25639 1HG PRO F 8 -20.573 52.890 -92.918 1.00 0.00 H ATOM 25640 2HG PRO F 8 -20.291 53.365 -91.241 1.00 0.00 H ATOM 25641 1HD PRO F 8 -19.543 50.909 -92.222 1.00 0.00 H ATOM 25642 2HD PRO F 8 -20.036 51.156 -90.498 1.00 0.00 H ATOM 25643 N ALA F 9 -24.238 51.909 -93.955 1.00165.41 N ATOM 25644 CA ALA F 9 -24.576 52.080 -95.372 1.00161.71 C ATOM 25645 C ALA F 9 -23.577 53.020 -96.037 1.00158.85 C ATOM 25646 O ALA F 9 -23.245 52.880 -97.218 1.00157.42 O ATOM 25647 CB ALA F 9 -25.984 52.587 -95.538 1.00159.98 C ATOM 25648 H ALA F 9 -24.872 52.262 -93.252 1.00 0.00 H ATOM 25649 HA ALA F 9 -24.499 51.107 -95.858 1.00 0.00 H ATOM 25650 1HB ALA F 9 -26.206 52.704 -96.599 1.00 0.00 H ATOM 25651 2HB ALA F 9 -26.682 51.874 -95.098 1.00 0.00 H ATOM 25652 3HB ALA F 9 -26.085 53.549 -95.038 1.00 0.00 H ATOM 25653 N SER F 10 -23.077 53.953 -95.234 1.00167.14 N ATOM 25654 CA SER F 10 -22.183 55.002 -95.701 1.00166.57 C ATOM 25655 C SER F 10 -21.198 55.397 -94.630 1.00169.29 C ATOM 25656 O SER F 10 -21.537 55.456 -93.447 1.00172.66 O ATOM 25657 CB SER F 10 -22.956 56.245 -96.155 1.00163.97 C ATOM 25658 OG SER F 10 -23.411 56.073 -97.482 1.00163.98 O ATOM 25659 H SER F 10 -23.335 53.925 -94.258 1.00 0.00 H ATOM 25660 HA SER F 10 -21.621 54.623 -96.556 1.00 0.00 H ATOM 25661 1HB SER F 10 -23.800 56.412 -95.487 1.00 0.00 H ATOM 25662 2HB SER F 10 -22.309 57.119 -96.090 1.00 0.00 H ATOM 25663 HG SER F 10 -23.109 55.203 -97.755 1.00 0.00 H ATOM 25664 N LEU F 11 -19.961 55.637 -95.034 1.00168.05 N ATOM 25665 CA LEU F 11 -18.937 55.970 -94.061 1.00170.71 C ATOM 25666 C LEU F 11 -18.068 57.114 -94.578 1.00169.62 C ATOM 25667 O LEU F 11 -17.550 57.061 -95.699 1.00167.70 O ATOM 25668 CB LEU F 11 -18.087 54.729 -93.715 1.00172.15 C ATOM 25669 CG LEU F 11 -17.004 54.850 -92.618 1.00175.59 C ATOM 25670 CD1 LEU F 11 -17.593 55.155 -91.216 1.00178.70 C ATOM 25671 CD2 LEU F 11 -16.107 53.599 -92.584 1.00176.34 C ATOM 25672 H LEU F 11 -19.714 55.593 -96.012 1.00 0.00 H ATOM 25673 HA LEU F 11 -19.425 56.320 -93.152 1.00 0.00 H ATOM 25674 1HB LEU F 11 -18.753 53.930 -93.393 1.00 0.00 H ATOM 25675 2HB LEU F 11 -17.568 54.401 -94.616 1.00 0.00 H ATOM 25676 HG LEU F 11 -16.379 55.721 -92.818 1.00 0.00 H ATOM 25677 1HD1 LEU F 11 -16.784 55.228 -90.489 1.00 0.00 H ATOM 25678 2HD1 LEU F 11 -18.138 56.099 -91.248 1.00 0.00 H ATOM 25679 3HD1 LEU F 11 -18.271 54.354 -90.924 1.00 0.00 H ATOM 25680 1HD2 LEU F 11 -15.354 53.712 -91.804 1.00 0.00 H ATOM 25681 2HD2 LEU F 11 -16.717 52.720 -92.375 1.00 0.00 H ATOM 25682 3HD2 LEU F 11 -15.614 53.478 -93.549 1.00 0.00 H ATOM 25683 N ALA F 12 -17.920 58.153 -93.753 1.00170.88 N ATOM 25684 CA ALA F 12 -17.040 59.262 -94.103 1.00172.10 C ATOM 25685 C ALA F 12 -15.912 59.328 -93.096 1.00174.54 C ATOM 25686 O ALA F 12 -16.136 59.427 -91.892 1.00175.96 O ATOM 25687 CB ALA F 12 -17.812 60.582 -94.113 1.00171.63 C ATOM 25688 H ALA F 12 -18.419 58.179 -92.875 1.00 0.00 H ATOM 25689 HA ALA F 12 -16.646 59.079 -95.103 1.00 0.00 H ATOM 25690 1HB ALA F 12 -17.137 61.396 -94.376 1.00 0.00 H ATOM 25691 2HB ALA F 12 -18.617 60.527 -94.845 1.00 0.00 H ATOM 25692 3HB ALA F 12 -18.232 60.765 -93.125 1.00 0.00 H ATOM 25693 N VAL F 13 -14.690 59.290 -93.617 1.00170.42 N ATOM 25694 CA VAL F 13 -13.505 59.093 -92.806 1.00173.23 C ATOM 25695 C VAL F 13 -12.400 59.994 -93.343 1.00174.95 C ATOM 25696 O VAL F 13 -12.196 60.081 -94.554 1.00172.57 O ATOM 25697 CB VAL F 13 -13.075 57.582 -92.784 1.00174.40 C ATOM 25698 CG1 VAL F 13 -11.636 57.405 -92.330 1.00176.25 C ATOM 25699 CG2 VAL F 13 -14.011 56.750 -91.906 1.00174.15 C ATOM 25700 H VAL F 13 -14.589 59.403 -94.616 1.00 0.00 H ATOM 25701 HA VAL F 13 -13.730 59.399 -91.784 1.00 0.00 H ATOM 25702 HB VAL F 13 -13.106 57.190 -93.801 1.00 0.00 H ATOM 25703 1HG1 VAL F 13 -11.382 56.345 -92.330 1.00 0.00 H ATOM 25704 2HG1 VAL F 13 -10.972 57.937 -93.011 1.00 0.00 H ATOM 25705 3HG1 VAL F 13 -11.521 57.804 -91.323 1.00 0.00 H ATOM 25706 1HG2 VAL F 13 -13.687 55.710 -91.913 1.00 0.00 H ATOM 25707 2HG2 VAL F 13 -13.987 57.132 -90.885 1.00 0.00 H ATOM 25708 3HG2 VAL F 13 -15.028 56.815 -92.294 1.00 0.00 H ATOM 25709 N SER F 14 -11.704 60.656 -92.430 1.00171.32 N ATOM 25710 CA SER F 14 -10.641 61.593 -92.758 1.00173.41 C ATOM 25711 C SER F 14 -9.483 60.850 -93.423 1.00173.04 C ATOM 25712 O SER F 14 -9.273 59.665 -93.160 1.00172.55 O ATOM 25713 CB SER F 14 -10.177 62.328 -91.503 1.00177.74 C ATOM 25714 OG SER F 14 -11.277 62.929 -90.839 1.00178.28 O ATOM 25715 H SER F 14 -11.934 60.492 -91.460 1.00 0.00 H ATOM 25716 HA SER F 14 -11.031 62.324 -93.468 1.00 0.00 H ATOM 25717 1HB SER F 14 -9.680 61.627 -90.834 1.00 0.00 H ATOM 25718 2HB SER F 14 -9.449 63.091 -91.777 1.00 0.00 H ATOM 25719 HG SER F 14 -12.052 62.714 -91.363 1.00 0.00 H ATOM 25720 N LEU F 15 -8.718 61.554 -94.249 1.00173.16 N ATOM 25721 CA LEU F 15 -7.544 60.976 -94.909 1.00173.31 C ATOM 25722 C LEU F 15 -6.541 60.398 -93.910 1.00176.36 C ATOM 25723 O LEU F 15 -6.344 60.944 -92.830 1.00179.50 O ATOM 25724 CB LEU F 15 -6.848 62.023 -95.787 1.00174.31 C ATOM 25725 CG LEU F 15 -6.371 61.558 -97.170 1.00172.27 C ATOM 25726 CD1 LEU F 15 -7.523 60.957 -97.975 1.00168.03 C ATOM 25727 CD2 LEU F 15 -5.668 62.673 -97.952 1.00173.81 C ATOM 25728 H LEU F 15 -8.956 62.519 -94.426 1.00 0.00 H ATOM 25729 HA LEU F 15 -7.874 60.154 -95.544 1.00 0.00 H ATOM 25730 1HB LEU F 15 -7.534 62.854 -95.946 1.00 0.00 H ATOM 25731 2HB LEU F 15 -5.974 62.397 -95.255 1.00 0.00 H ATOM 25732 HG LEU F 15 -5.667 60.734 -97.054 1.00 0.00 H ATOM 25733 1HD1 LEU F 15 -7.157 60.636 -98.950 1.00 0.00 H ATOM 25734 2HD1 LEU F 15 -7.931 60.099 -97.441 1.00 0.00 H ATOM 25735 3HD1 LEU F 15 -8.302 61.706 -98.109 1.00 0.00 H ATOM 25736 1HD2 LEU F 15 -5.350 62.292 -98.923 1.00 0.00 H ATOM 25737 2HD2 LEU F 15 -6.357 63.506 -98.097 1.00 0.00 H ATOM 25738 3HD2 LEU F 15 -4.797 63.016 -97.393 1.00 0.00 H ATOM 25739 N GLY F 16 -5.920 59.280 -94.271 1.00171.58 N ATOM 25740 CA GLY F 16 -4.943 58.631 -93.409 1.00174.42 C ATOM 25741 C GLY F 16 -5.505 57.960 -92.161 1.00175.07 C ATOM 25742 O GLY F 16 -4.757 57.384 -91.369 1.00177.56 O ATOM 25743 H GLY F 16 -6.133 58.870 -95.169 1.00 0.00 H ATOM 25744 1HA GLY F 16 -4.408 57.868 -93.975 1.00 0.00 H ATOM 25745 2HA GLY F 16 -4.206 59.362 -93.080 1.00 0.00 H ATOM 25746 N GLN F 17 -6.821 58.050 -91.973 1.00173.24 N ATOM 25747 CA GLN F 17 -7.506 57.409 -90.846 1.00173.74 C ATOM 25748 C GLN F 17 -7.882 55.950 -91.178 1.00171.45 C ATOM 25749 O GLN F 17 -7.404 55.390 -92.165 1.00170.84 O ATOM 25750 CB GLN F 17 -8.750 58.212 -90.443 1.00173.30 C ATOM 25751 CG GLN F 17 -9.003 58.275 -88.942 1.00177.32 C ATOM 25752 CD GLN F 17 -7.930 59.056 -88.208 1.00182.34 C ATOM 25753 OE1 GLN F 17 -7.392 60.027 -88.733 1.00181.53 O ATOM 25754 NE2 GLN F 17 -7.616 58.639 -86.987 1.00183.76 N ATOM 25755 H GLN F 17 -7.362 58.583 -92.639 1.00 0.00 H ATOM 25756 HA GLN F 17 -6.822 57.379 -89.998 1.00 0.00 H ATOM 25757 1HB GLN F 17 -8.657 59.235 -90.809 1.00 0.00 H ATOM 25758 2HB GLN F 17 -9.632 57.776 -90.912 1.00 0.00 H ATOM 25759 1HG GLN F 17 -9.962 58.762 -88.766 1.00 0.00 H ATOM 25760 2HG GLN F 17 -9.021 57.260 -88.544 1.00 0.00 H ATOM 25761 1HE2 GLN F 17 -6.914 59.119 -86.459 1.00 0.00 H ATOM 25762 2HE2 GLN F 17 -8.080 57.845 -86.594 1.00 0.00 H ATOM 25763 N ARG F 18 -8.699 55.329 -90.329 1.00172.11 N ATOM 25764 CA ARG F 18 -9.125 53.942 -90.531 1.00170.94 C ATOM 25765 C ARG F 18 -10.608 53.854 -90.883 1.00168.17 C ATOM 25766 O ARG F 18 -11.464 54.315 -90.126 1.00168.85 O ATOM 25767 CB ARG F 18 -8.861 53.095 -89.284 1.00174.33 C ATOM 25768 CG ARG F 18 -9.296 51.638 -89.426 1.00173.80 C ATOM 25769 CD ARG F 18 -8.982 50.812 -88.181 1.00177.58 C ATOM 25770 NE ARG F 18 -7.552 50.700 -87.913 1.00181.64 N ATOM 25771 CZ ARG F 18 -6.754 49.804 -88.487 1.00181.97 C ATOM 25772 NH1 ARG F 18 -7.252 48.928 -89.349 1.00177.80 N ATOM 25773 NH2 ARG F 18 -5.461 49.769 -88.188 1.00182.75 N ATOM 25774 H ARG F 18 -9.034 55.834 -89.521 1.00 0.00 H ATOM 25775 HA ARG F 18 -8.553 53.521 -91.358 1.00 0.00 H ATOM 25776 1HB ARG F 18 -7.797 53.111 -89.052 1.00 0.00 H ATOM 25777 2HB ARG F 18 -9.388 53.526 -88.433 1.00 0.00 H ATOM 25778 1HG ARG F 18 -10.372 51.594 -89.596 1.00 0.00 H ATOM 25779 2HG ARG F 18 -8.777 51.184 -90.271 1.00 0.00 H ATOM 25780 1HD ARG F 18 -9.445 51.276 -87.311 1.00 0.00 H ATOM 25781 2HD ARG F 18 -9.374 49.803 -88.306 1.00 0.00 H ATOM 25782 HE ARG F 18 -7.146 51.346 -87.249 1.00 0.00 H ATOM 25783 1HH1 ARG F 18 -8.238 48.941 -89.570 1.00 0.00 H ATOM 25784 2HH1 ARG F 18 -6.646 48.248 -89.785 1.00 0.00 H ATOM 25785 1HH2 ARG F 18 -5.078 50.425 -87.521 1.00 0.00 H ATOM 25786 2HH2 ARG F 18 -4.860 49.087 -88.626 1.00 0.00 H ATOM 25787 N ALA F 19 -10.905 53.244 -92.026 1.00167.44 N ATOM 25788 CA ALA F 19 -12.278 52.889 -92.363 1.00164.50 C ATOM 25789 C ALA F 19 -12.536 51.430 -92.005 1.00164.00 C ATOM 25790 O ALA F 19 -11.810 50.543 -92.444 1.00163.64 O ATOM 25791 CB ALA F 19 -12.549 53.135 -93.834 1.00161.33 C ATOM 25792 H ALA F 19 -10.165 53.021 -92.676 1.00 0.00 H ATOM 25793 HA ALA F 19 -12.945 53.519 -91.774 1.00 0.00 H ATOM 25794 1HB ALA F 19 -13.579 52.864 -94.065 1.00 0.00 H ATOM 25795 2HB ALA F 19 -12.392 54.189 -94.062 1.00 0.00 H ATOM 25796 3HB ALA F 19 -11.872 52.530 -94.435 1.00 0.00 H ATOM 25797 N THR F 20 -13.613 51.175 -91.271 1.00160.96 N ATOM 25798 CA THR F 20 -13.943 49.810 -90.880 1.00160.71 C ATOM 25799 C THR F 20 -15.366 49.492 -91.271 1.00158.01 C ATOM 25800 O THR F 20 -16.297 50.237 -90.970 1.00157.95 O ATOM 25801 CB THR F 20 -13.798 49.572 -89.362 1.00164.19 C ATOM 25802 OG1 THR F 20 -14.974 50.041 -88.691 1.00164.57 O ATOM 25803 CG2 THR F 20 -12.574 50.283 -88.805 1.00167.39 C ATOM 25804 H THR F 20 -14.215 51.930 -90.976 1.00 0.00 H ATOM 25805 HA THR F 20 -13.257 49.130 -91.386 1.00 0.00 H ATOM 25806 HB THR F 20 -13.701 48.504 -89.169 1.00 0.00 H ATOM 25807 HG1 THR F 20 -15.589 50.398 -89.336 1.00 0.00 H ATOM 25808 1HG2 THR F 20 -12.500 50.095 -87.734 1.00 0.00 H ATOM 25809 2HG2 THR F 20 -11.679 49.909 -89.302 1.00 0.00 H ATOM 25810 3HG2 THR F 20 -12.665 51.354 -88.980 1.00 0.00 H ATOM 25811 N ILE F 21 -15.516 48.371 -91.963 1.00157.36 N ATOM 25812 CA ILE F 21 -16.789 47.976 -92.522 1.00154.75 C ATOM 25813 C ILE F 21 -17.162 46.600 -91.979 1.00155.68 C ATOM 25814 O ILE F 21 -16.308 45.732 -91.852 1.00156.97 O ATOM 25815 CB ILE F 21 -16.696 47.971 -94.062 1.00151.58 C ATOM 25816 CG1 ILE F 21 -16.503 49.392 -94.603 1.00150.68 C ATOM 25817 CG2 ILE F 21 -17.880 47.247 -94.687 1.00149.16 C ATOM 25818 CD1 ILE F 21 -16.228 49.437 -96.097 1.00148.25 C ATOM 25819 H ILE F 21 -14.712 47.776 -92.102 1.00 0.00 H ATOM 25820 HA ILE F 21 -17.542 48.700 -92.212 1.00 0.00 H ATOM 25821 HB ILE F 21 -15.781 47.466 -94.369 1.00 0.00 H ATOM 25822 1HG1 ILE F 21 -17.395 49.983 -94.398 1.00 0.00 H ATOM 25823 2HG1 ILE F 21 -15.670 49.868 -94.086 1.00 0.00 H ATOM 25824 1HG2 ILE F 21 -17.784 47.262 -95.772 1.00 0.00 H ATOM 25825 2HG2 ILE F 21 -17.900 46.215 -94.339 1.00 0.00 H ATOM 25826 3HG2 ILE F 21 -18.805 47.745 -94.398 1.00 0.00 H ATOM 25827 1HD1 ILE F 21 -16.101 50.473 -96.413 1.00 0.00 H ATOM 25828 2HD1 ILE F 21 -15.319 48.877 -96.317 1.00 0.00 H ATOM 25829 3HD1 ILE F 21 -17.066 48.995 -96.634 1.00 0.00 H ATOM 25830 N SER F 22 -18.433 46.385 -91.665 1.00151.62 N ATOM 25831 CA SER F 22 -18.825 45.082 -91.151 1.00152.19 C ATOM 25832 C SER F 22 -19.897 44.447 -92.031 1.00149.34 C ATOM 25833 O SER F 22 -20.681 45.149 -92.671 1.00147.41 O ATOM 25834 CB SER F 22 -19.325 45.203 -89.714 1.00155.02 C ATOM 25835 OG SER F 22 -20.640 45.726 -89.690 1.00154.12 O ATOM 25836 H SER F 22 -19.135 47.103 -91.774 1.00 0.00 H ATOM 25837 HA SER F 22 -17.952 44.428 -91.162 1.00 0.00 H ATOM 25838 1HB SER F 22 -19.307 44.223 -89.239 1.00 0.00 H ATOM 25839 2HB SER F 22 -18.657 45.853 -89.150 1.00 0.00 H ATOM 25840 HG SER F 22 -20.883 45.873 -90.607 1.00 0.00 H ATOM 25841 N CYS F 23 -19.943 43.116 -92.015 1.00151.74 N ATOM 25842 CA CYS F 23 -20.854 42.315 -92.833 1.00148.53 C ATOM 25843 C CYS F 23 -21.302 41.109 -92.002 1.00150.52 C ATOM 25844 O CYS F 23 -20.499 40.218 -91.674 1.00151.20 O ATOM 25845 CB CYS F 23 -20.179 41.893 -94.169 1.00145.73 C ATOM 25846 SG CYS F 23 -21.164 40.840 -95.342 1.00144.05 S ATOM 25847 H CYS F 23 -19.300 42.648 -91.392 1.00 0.00 H ATOM 25848 HA CYS F 23 -21.731 42.919 -93.067 1.00 0.00 H ATOM 25849 1HB CYS F 23 -19.894 42.783 -94.730 1.00 0.00 H ATOM 25850 2HB CYS F 23 -19.268 41.335 -93.956 1.00 0.00 H ATOM 25851 N ARG F 24 -22.562 41.151 -91.574 1.00145.11 N ATOM 25852 CA ARG F 24 -23.178 40.046 -90.843 1.00147.64 C ATOM 25853 C ARG F 24 -23.868 39.043 -91.792 1.00144.72 C ATOM 25854 O ARG F 24 -24.551 39.442 -92.745 1.00142.20 O ATOM 25855 CB ARG F 24 -24.157 40.603 -89.797 1.00149.79 C ATOM 25856 CG ARG F 24 -24.675 39.590 -88.784 1.00156.93 C ATOM 25857 CD ARG F 24 -25.952 40.080 -88.103 1.00162.15 C ATOM 25858 NE ARG F 24 -26.467 39.090 -87.158 1.00168.74 N ATOM 25859 CZ ARG F 24 -27.561 39.244 -86.415 1.00169.84 C ATOM 25860 NH1 ARG F 24 -28.270 40.367 -86.482 1.00170.93 N ATOM 25861 NH2 ARG F 24 -27.939 38.275 -85.590 1.00169.03 N ATOM 25862 H ARG F 24 -23.107 41.980 -91.764 1.00 0.00 H ATOM 25863 HA ARG F 24 -22.392 39.487 -90.334 1.00 0.00 H ATOM 25864 1HB ARG F 24 -23.675 41.404 -89.238 1.00 0.00 H ATOM 25865 2HB ARG F 24 -25.023 41.031 -90.301 1.00 0.00 H ATOM 25866 1HG ARG F 24 -24.894 38.649 -89.289 1.00 0.00 H ATOM 25867 2HG ARG F 24 -23.918 39.423 -88.017 1.00 0.00 H ATOM 25868 1HD ARG F 24 -25.744 41.001 -87.559 1.00 0.00 H ATOM 25869 2HD ARG F 24 -26.716 40.269 -88.856 1.00 0.00 H ATOM 25870 HE ARG F 24 -25.956 38.223 -87.060 1.00 0.00 H ATOM 25871 1HH1 ARG F 24 -27.980 41.112 -87.100 1.00 0.00 H ATOM 25872 2HH1 ARG F 24 -29.098 40.476 -85.915 1.00 0.00 H ATOM 25873 1HH2 ARG F 24 -27.397 37.424 -85.528 1.00 0.00 H ATOM 25874 2HH2 ARG F 24 -28.768 38.388 -85.025 1.00 0.00 H ATOM 25875 N ALA F 25 -23.678 37.750 -91.520 1.00142.75 N ATOM 25876 CA ALA F 25 -24.341 36.664 -92.248 1.00141.37 C ATOM 25877 C ALA F 25 -25.549 36.107 -91.483 1.00142.82 C ATOM 25878 O ALA F 25 -25.537 36.063 -90.257 1.00145.61 O ATOM 25879 CB ALA F 25 -23.348 35.554 -92.538 1.00141.83 C ATOM 25880 H ALA F 25 -23.041 37.522 -90.770 1.00 0.00 H ATOM 25881 HA ALA F 25 -24.713 37.066 -93.191 1.00 0.00 H ATOM 25882 1HB ALA F 25 -23.848 34.751 -93.079 1.00 0.00 H ATOM 25883 2HB ALA F 25 -22.531 35.946 -93.144 1.00 0.00 H ATOM 25884 3HB ALA F 25 -22.951 35.167 -91.601 1.00 0.00 H ATOM 25885 N SER F 26 -26.590 35.701 -92.214 1.00141.14 N ATOM 25886 CA SER F 26 -27.815 35.129 -91.624 1.00142.48 C ATOM 25887 C SER F 26 -27.632 33.730 -91.033 1.00144.75 C ATOM 25888 O SER F 26 -28.473 33.240 -90.273 1.00146.71 O ATOM 25889 CB SER F 26 -28.934 35.076 -92.675 1.00140.06 C ATOM 25890 OG SER F 26 -28.577 34.263 -93.783 1.00138.33 O ATOM 25891 H SER F 26 -26.525 35.795 -93.218 1.00 0.00 H ATOM 25892 HA SER F 26 -28.135 35.770 -90.802 1.00 0.00 H ATOM 25893 1HB SER F 26 -29.843 34.684 -92.219 1.00 0.00 H ATOM 25894 2HB SER F 26 -29.152 36.084 -93.025 1.00 0.00 H ATOM 25895 HG SER F 26 -27.694 33.935 -93.597 1.00 0.00 H ATOM 25896 N GLN F 27 -26.520 33.100 -91.387 1.00144.67 N ATOM 25897 CA GLN F 27 -26.095 31.838 -90.803 1.00147.06 C ATOM 25898 C GLN F 27 -24.590 31.785 -90.835 1.00147.53 C ATOM 25899 O GLN F 27 -23.959 32.609 -91.490 1.00145.71 O ATOM 25900 CB GLN F 27 -26.630 30.657 -91.589 1.00146.21 C ATOM 25901 CG GLN F 27 -26.414 30.815 -93.085 1.00142.98 C ATOM 25902 CD GLN F 27 -27.051 29.704 -93.877 1.00142.27 C ATOM 25903 OE1 GLN F 27 -28.165 29.834 -94.381 1.00140.93 O ATOM 25904 NE2 GLN F 27 -26.341 28.586 -93.986 1.00143.39 N ATOM 25905 H GLN F 27 -25.948 33.530 -92.100 1.00 0.00 H ATOM 25906 HA GLN F 27 -26.487 31.777 -89.788 1.00 0.00 H ATOM 25907 1HB GLN F 27 -26.138 29.744 -91.254 1.00 0.00 H ATOM 25908 2HB GLN F 27 -27.696 30.544 -91.395 1.00 0.00 H ATOM 25909 1HG GLN F 27 -26.852 31.760 -93.407 1.00 0.00 H ATOM 25910 2HG GLN F 27 -25.343 30.811 -93.290 1.00 0.00 H ATOM 25911 1HE2 GLN F 27 -26.707 27.809 -94.499 1.00 0.00 H ATOM 25912 2HE2 GLN F 27 -25.441 28.521 -93.555 1.00 0.00 H ATOM 25913 N SER F 28 -24.001 30.847 -90.105 1.00150.18 N ATOM 25914 CA SER F 28 -22.553 30.763 -90.126 1.00150.87 C ATOM 25915 C SER F 28 -22.087 30.380 -91.530 1.00148.42 C ATOM 25916 O SER F 28 -22.781 29.677 -92.258 1.00147.17 O ATOM 25917 CB SER F 28 -22.075 29.735 -89.106 1.00154.35 C ATOM 25918 OG SER F 28 -20.667 29.592 -89.119 1.00155.26 O ATOM 25919 H SER F 28 -24.524 30.194 -89.539 1.00 0.00 H ATOM 25920 HA SER F 28 -22.146 31.740 -89.860 1.00 0.00 H ATOM 25921 1HB SER F 28 -22.395 30.036 -88.109 1.00 0.00 H ATOM 25922 2HB SER F 28 -22.534 28.771 -89.319 1.00 0.00 H ATOM 25923 HG SER F 28 -20.346 30.198 -89.790 1.00 0.00 H ATOM 25924 N VAL F 29 -20.880 30.812 -91.869 1.00148.06 N ATOM 25925 CA VAL F 29 -20.394 30.755 -93.236 1.00145.69 C ATOM 25926 C VAL F 29 -18.928 30.324 -93.157 1.00147.34 C ATOM 25927 O VAL F 29 -18.115 30.632 -94.032 1.00146.09 O ATOM 25928 CB VAL F 29 -20.592 32.132 -93.942 1.00143.05 C ATOM 25929 CG1 VAL F 29 -19.675 33.188 -93.340 1.00144.10 C ATOM 25930 CG2 VAL F 29 -20.386 32.045 -95.441 1.00140.50 C ATOM 25931 H VAL F 29 -20.282 31.193 -91.150 1.00 0.00 H ATOM 25932 HA VAL F 29 -20.967 30.000 -93.776 1.00 0.00 H ATOM 25933 HB VAL F 29 -21.607 32.483 -93.756 1.00 0.00 H ATOM 25934 1HG1 VAL F 29 -19.832 34.139 -93.849 1.00 0.00 H ATOM 25935 2HG1 VAL F 29 -19.899 33.303 -92.280 1.00 0.00 H ATOM 25936 3HG1 VAL F 29 -18.637 32.880 -93.461 1.00 0.00 H ATOM 25937 1HG2 VAL F 29 -20.536 33.028 -95.886 1.00 0.00 H ATOM 25938 2HG2 VAL F 29 -19.372 31.702 -95.650 1.00 0.00 H ATOM 25939 3HG2 VAL F 29 -21.102 31.342 -95.866 1.00 0.00 H ATOM 25940 N SER F 30 -18.586 29.604 -92.094 1.00150.37 N ATOM 25941 CA SER F 30 -17.207 29.172 -91.898 1.00152.36 C ATOM 25942 C SER F 30 -17.107 27.773 -91.335 1.00154.98 C ATOM 25943 O SER F 30 -17.941 27.358 -90.538 1.00156.36 O ATOM 25944 CB SER F 30 -16.461 30.133 -90.980 1.00154.05 C ATOM 25945 OG SER F 30 -17.214 30.419 -89.820 1.00155.58 O ATOM 25946 H SER F 30 -19.283 29.349 -91.409 1.00 0.00 H ATOM 25947 HA SER F 30 -16.706 29.162 -92.867 1.00 0.00 H ATOM 25948 1HB SER F 30 -15.505 29.695 -90.695 1.00 0.00 H ATOM 25949 2HB SER F 30 -16.251 31.058 -91.515 1.00 0.00 H ATOM 25950 HG SER F 30 -18.030 29.921 -89.905 1.00 0.00 H ATOM 25951 N THR F 31 -16.066 27.058 -91.737 1.00155.91 N ATOM 25952 CA THR F 31 -15.761 25.775 -91.123 1.00158.88 C ATOM 25953 C THR F 31 -14.902 25.947 -89.892 1.00162.09 C ATOM 25954 O THR F 31 -14.714 27.058 -89.411 1.00162.10 O ATOM 25955 CB THR F 31 -14.997 24.856 -92.082 1.00158.85 C ATOM 25956 OG1 THR F 31 -13.792 25.514 -92.494 1.00158.59 O ATOM 25957 CG2 THR F 31 -15.829 24.532 -93.306 1.00156.09 C ATOM 25958 H THR F 31 -15.473 27.402 -92.478 1.00 0.00 H ATOM 25959 HA THR F 31 -16.699 25.285 -90.861 1.00 0.00 H ATOM 25960 HB THR F 31 -14.744 23.927 -91.572 1.00 0.00 H ATOM 25961 HG1 THR F 31 -13.740 26.377 -92.076 1.00 0.00 H ATOM 25962 1HG2 THR F 31 -15.262 23.878 -93.969 1.00 0.00 H ATOM 25963 2HG2 THR F 31 -16.747 24.031 -93.000 1.00 0.00 H ATOM 25964 3HG2 THR F 31 -16.077 25.453 -93.831 1.00 0.00 H ATOM 25965 N SER F 32 -14.394 24.832 -89.377 1.00165.02 N ATOM 25966 CA SER F 32 -13.468 24.880 -88.255 1.00168.41 C ATOM 25967 C SER F 32 -12.173 25.585 -88.655 1.00168.20 C ATOM 25968 O SER F 32 -11.450 26.114 -87.802 1.00170.38 O ATOM 25969 CB SER F 32 -13.162 23.470 -87.740 1.00171.64 C ATOM 25970 OG SER F 32 -12.390 22.732 -88.675 1.00171.42 O ATOM 25971 H SER F 32 -14.650 23.936 -89.765 1.00 0.00 H ATOM 25972 HA SER F 32 -13.931 25.450 -87.448 1.00 0.00 H ATOM 25973 1HB SER F 32 -12.621 23.537 -86.796 1.00 0.00 H ATOM 25974 2HB SER F 32 -14.095 22.943 -87.545 1.00 0.00 H ATOM 25975 HG SER F 32 -12.247 23.319 -89.422 1.00 0.00 H ATOM 25976 N SER F 33 -11.889 25.601 -89.956 1.00165.77 N ATOM 25977 CA SER F 33 -10.594 26.082 -90.426 1.00165.94 C ATOM 25978 C SER F 33 -10.651 27.230 -91.442 1.00162.62 C ATOM 25979 O SER F 33 -9.702 27.999 -91.553 1.00162.95 O ATOM 25980 CB SER F 33 -9.811 24.903 -91.013 1.00167.20 C ATOM 25981 OG SER F 33 -10.616 24.161 -91.912 1.00165.27 O ATOM 25982 H SER F 33 -12.569 25.280 -90.630 1.00 0.00 H ATOM 25983 HA SER F 33 -10.048 26.493 -89.576 1.00 0.00 H ATOM 25984 1HB SER F 33 -8.928 25.275 -91.531 1.00 0.00 H ATOM 25985 2HB SER F 33 -9.469 24.256 -90.206 1.00 0.00 H ATOM 25986 HG SER F 33 -11.471 24.598 -91.925 1.00 0.00 H ATOM 25987 N TYR F 34 -11.739 27.345 -92.191 1.00159.62 N ATOM 25988 CA TYR F 34 -11.867 28.449 -93.144 1.00156.57 C ATOM 25989 C TYR F 34 -13.179 29.198 -93.073 1.00154.33 C ATOM 25990 O TYR F 34 -14.215 28.654 -92.698 1.00154.35 O ATOM 25991 CB TYR F 34 -11.605 27.983 -94.573 1.00154.84 C ATOM 25992 CG TYR F 34 -10.242 27.367 -94.758 1.00157.05 C ATOM 25993 CD1 TYR F 34 -9.117 28.175 -94.874 1.00157.70 C ATOM 25994 CD2 TYR F 34 -10.067 25.996 -94.802 1.00158.73 C ATOM 25995 CE1 TYR F 34 -7.861 27.634 -95.044 1.00159.93 C ATOM 25996 CE2 TYR F 34 -8.809 25.444 -94.968 1.00160.96 C ATOM 25997 CZ TYR F 34 -7.711 26.268 -95.088 1.00161.55 C ATOM 25998 OH TYR F 34 -6.459 25.719 -95.250 1.00163.98 O ATOM 25999 H TYR F 34 -12.489 26.674 -92.112 1.00 0.00 H ATOM 26000 HA TYR F 34 -11.128 29.210 -92.893 1.00 0.00 H ATOM 26001 1HB TYR F 34 -12.358 27.248 -94.860 1.00 0.00 H ATOM 26002 2HB TYR F 34 -11.697 28.829 -95.254 1.00 0.00 H ATOM 26003 HD1 TYR F 34 -9.218 29.260 -94.831 1.00 0.00 H ATOM 26004 HD2 TYR F 34 -10.927 25.333 -94.706 1.00 0.00 H ATOM 26005 HE1 TYR F 34 -6.994 28.288 -95.133 1.00 0.00 H ATOM 26006 HE2 TYR F 34 -8.689 24.361 -95.004 1.00 0.00 H ATOM 26007 HH TYR F 34 -6.529 24.761 -95.258 1.00 0.00 H ATOM 26008 N SER F 35 -13.103 30.468 -93.446 1.00152.61 N ATOM 26009 CA SER F 35 -14.276 31.303 -93.582 1.00150.27 C ATOM 26010 C SER F 35 -14.425 31.712 -95.035 1.00147.17 C ATOM 26011 O SER F 35 -13.461 32.156 -95.658 1.00146.92 O ATOM 26012 CB SER F 35 -14.160 32.540 -92.692 1.00151.14 C ATOM 26013 OG SER F 35 -13.955 32.179 -91.338 1.00154.32 O ATOM 26014 H SER F 35 -12.194 30.862 -93.641 1.00 0.00 H ATOM 26015 HA SER F 35 -15.148 30.728 -93.267 1.00 0.00 H ATOM 26016 1HB SER F 35 -13.330 33.158 -93.034 1.00 0.00 H ATOM 26017 2HB SER F 35 -15.068 33.136 -92.777 1.00 0.00 H ATOM 26018 HG SER F 35 -13.940 31.219 -91.319 1.00 0.00 H ATOM 26019 N TYR F 36 -15.630 31.541 -95.569 1.00145.03 N ATOM 26020 CA TYR F 36 -15.891 31.753 -96.984 1.00142.24 C ATOM 26021 C TYR F 36 -16.581 33.089 -97.250 1.00140.06 C ATOM 26022 O TYR F 36 -17.737 33.144 -97.656 1.00138.21 O ATOM 26023 CB TYR F 36 -16.697 30.585 -97.538 1.00141.50 C ATOM 26024 CG TYR F 36 -15.907 29.299 -97.518 1.00143.56 C ATOM 26025 CD1 TYR F 36 -14.995 29.013 -98.527 1.00143.36 C ATOM 26026 CD2 TYR F 36 -16.040 28.389 -96.480 1.00145.97 C ATOM 26027 CE1 TYR F 36 -14.256 27.847 -98.518 1.00145.44 C ATOM 26028 CE2 TYR F 36 -15.299 27.216 -96.459 1.00148.05 C ATOM 26029 CZ TYR F 36 -14.410 26.953 -97.484 1.00147.75 C ATOM 26030 OH TYR F 36 -13.669 25.793 -97.483 1.00149.97 O ATOM 26031 H TYR F 36 -16.388 31.254 -94.967 1.00 0.00 H ATOM 26032 HA TYR F 36 -14.936 31.806 -97.508 1.00 0.00 H ATOM 26033 1HB TYR F 36 -17.606 30.458 -96.948 1.00 0.00 H ATOM 26034 2HB TYR F 36 -16.999 30.805 -98.562 1.00 0.00 H ATOM 26035 HD1 TYR F 36 -14.852 29.716 -99.348 1.00 0.00 H ATOM 26036 HD2 TYR F 36 -16.735 28.590 -95.665 1.00 0.00 H ATOM 26037 HE1 TYR F 36 -13.547 27.645 -99.320 1.00 0.00 H ATOM 26038 HE2 TYR F 36 -15.421 26.509 -95.638 1.00 0.00 H ATOM 26039 HH TYR F 36 -13.887 25.276 -96.704 1.00 0.00 H ATOM 26040 N MET F 37 -15.849 34.164 -96.994 1.00140.52 N ATOM 26041 CA MET F 37 -16.332 35.522 -97.192 1.00138.86 C ATOM 26042 C MET F 37 -15.384 36.268 -98.109 1.00138.08 C ATOM 26043 O MET F 37 -14.167 36.198 -97.958 1.00139.82 O ATOM 26044 CB MET F 37 -16.459 36.261 -95.861 1.00140.55 C ATOM 26045 CG MET F 37 -17.173 37.602 -95.950 1.00139.04 C ATOM 26046 SD MET F 37 -18.760 37.484 -96.771 1.00136.16 S ATOM 26047 CE MET F 37 -19.797 37.004 -95.392 1.00137.89 C ATOM 26048 H MET F 37 -14.912 34.021 -96.645 1.00 0.00 H ATOM 26049 HA MET F 37 -17.318 35.474 -97.653 1.00 0.00 H ATOM 26050 1HB MET F 37 -17.003 35.640 -95.151 1.00 0.00 H ATOM 26051 2HB MET F 37 -15.466 36.438 -95.447 1.00 0.00 H ATOM 26052 1HG MET F 37 -17.332 37.997 -94.947 1.00 0.00 H ATOM 26053 2HG MET F 37 -16.552 38.309 -96.500 1.00 0.00 H ATOM 26054 1HE MET F 37 -20.826 36.887 -95.734 1.00 0.00 H ATOM 26055 2HE MET F 37 -19.441 36.059 -94.980 1.00 0.00 H ATOM 26056 3HE MET F 37 -19.756 37.774 -94.620 1.00 0.00 H ATOM 26057 N ASN F 38 -15.955 36.958 -99.083 1.00135.63 N ATOM 26058 CA ASN F 38 -15.175 37.695-100.051 1.00134.84 C ATOM 26059 C ASN F 38 -15.449 39.183 -99.963 1.00134.06 C ATOM 26060 O ASN F 38 -16.575 39.592 -99.660 1.00133.06 O ATOM 26061 CB ASN F 38 -15.523 37.183-101.440 1.00132.80 C ATOM 26062 CG ASN F 38 -15.071 35.762-101.652 1.00133.82 C ATOM 26063 OD1 ASN F 38 -14.040 35.343-101.122 1.00136.03 O ATOM 26064 ND2 ASN F 38 -15.878 34.987-102.374 1.00132.44 N ATOM 26065 H ASN F 38 -16.963 36.970 -99.151 1.00 0.00 H ATOM 26066 HA ASN F 38 -14.117 37.518 -99.850 1.00 0.00 H ATOM 26067 1HB ASN F 38 -16.602 37.239-101.589 1.00 0.00 H ATOM 26068 2HB ASN F 38 -15.055 37.821-102.191 1.00 0.00 H ATOM 26069 1HD2 ASN F 38 -15.631 34.033-102.549 1.00 0.00 H ATOM 26070 2HD2 ASN F 38 -16.730 35.358-102.741 1.00 0.00 H ATOM 26071 N TRP F 39 -14.445 39.986-100.309 1.00134.98 N ATOM 26072 CA TRP F 39 -14.595 41.429-100.359 1.00134.40 C ATOM 26073 C TRP F 39 -14.232 41.973-101.740 1.00132.96 C ATOM 26074 O TRP F 39 -13.179 41.627-102.296 1.00133.77 O ATOM 26075 CB TRP F 39 -13.717 42.112 -99.299 1.00136.94 C ATOM 26076 CG TRP F 39 -14.190 41.944 -97.882 1.00138.49 C ATOM 26077 CD1 TRP F 39 -13.728 41.054 -96.953 1.00140.70 C ATOM 26078 CD2 TRP F 39 -15.291 42.621 -97.272 1.00138.04 C ATOM 26079 NE1 TRP F 39 -14.434 41.185 -95.782 1.00141.77 N ATOM 26080 CE2 TRP F 39 -15.407 42.133 -95.958 1.00140.17 C ATOM 26081 CE3 TRP F 39 -16.177 43.610 -97.706 1.00136.24 C ATOM 26082 CZ2 TRP F 39 -16.375 42.603 -95.076 1.00140.61 C ATOM 26083 CZ3 TRP F 39 -17.132 44.074 -96.833 1.00136.63 C ATOM 26084 CH2 TRP F 39 -17.227 43.570 -95.533 1.00138.82 C ATOM 26085 H TRP F 39 -13.552 39.576-100.543 1.00 0.00 H ATOM 26086 HA TRP F 39 -15.636 41.676-100.153 1.00 0.00 H ATOM 26087 1HB TRP F 39 -12.703 41.717 -99.357 1.00 0.00 H ATOM 26088 2HB TRP F 39 -13.664 43.181 -99.504 1.00 0.00 H ATOM 26089 HD1 TRP F 39 -12.919 40.345 -97.118 1.00 0.00 H ATOM 26090 HE1 TRP F 39 -14.264 40.667 -94.932 1.00 0.00 H ATOM 26091 HE3 TRP F 39 -16.109 44.007 -98.718 1.00 0.00 H ATOM 26092 HZ2 TRP F 39 -16.462 42.226 -94.057 1.00 0.00 H ATOM 26093 HZ3 TRP F 39 -17.816 44.848 -97.182 1.00 0.00 H ATOM 26094 HH2 TRP F 39 -18.001 43.959 -94.870 1.00 0.00 H ATOM 26095 N TYR F 40 -15.067 42.878-102.244 1.00132.24 N ATOM 26096 CA TYR F 40 -14.852 43.520-103.529 1.00130.94 C ATOM 26097 C TYR F 40 -14.878 45.032-103.397 1.00131.05 C ATOM 26098 O TYR F 40 -15.543 45.593-102.517 1.00131.28 O ATOM 26099 CB TYR F 40 -15.898 43.101-104.574 1.00128.48 C ATOM 26100 CG TYR F 40 -15.906 41.633-104.950 1.00128.30 C ATOM 26101 CD1 TYR F 40 -15.106 41.140-105.970 1.00128.44 C ATOM 26102 CD2 TYR F 40 -16.779 40.754-104.335 1.00128.09 C ATOM 26103 CE1 TYR F 40 -15.137 39.792-106.318 1.00128.46 C ATOM 26104 CE2 TYR F 40 -16.818 39.419-104.682 1.00128.09 C ATOM 26105 CZ TYR F 40 -16.004 38.939-105.665 1.00128.27 C ATOM 26106 OH TYR F 40 -16.076 37.600-105.971 1.00128.47 O ATOM 26107 H TYR F 40 -15.883 43.123-101.702 1.00 0.00 H ATOM 26108 HA TYR F 40 -13.872 43.225-103.904 1.00 0.00 H ATOM 26109 1HB TYR F 40 -16.897 43.343-104.207 1.00 0.00 H ATOM 26110 2HB TYR F 40 -15.741 43.666-105.492 1.00 0.00 H ATOM 26111 HD1 TYR F 40 -14.440 41.811-106.513 1.00 0.00 H ATOM 26112 HD2 TYR F 40 -17.456 41.112-103.559 1.00 0.00 H ATOM 26113 HE1 TYR F 40 -14.501 39.422-107.122 1.00 0.00 H ATOM 26114 HE2 TYR F 40 -17.503 38.742-104.170 1.00 0.00 H ATOM 26115 HH TYR F 40 -16.731 37.179-105.409 1.00 0.00 H ATOM 26116 N GLN F 41 -14.150 45.673-104.303 1.00142.55 N ATOM 26117 CA GLN F 41 -14.140 47.114-104.436 1.00141.98 C ATOM 26118 C GLN F 41 -14.707 47.492-105.788 1.00140.41 C ATOM 26119 O GLN F 41 -14.242 47.008-106.823 1.00141.11 O ATOM 26120 CB GLN F 41 -12.725 47.657-104.317 1.00144.05 C ATOM 26121 CG GLN F 41 -12.621 49.148-104.462 1.00143.58 C ATOM 26122 CD GLN F 41 -11.193 49.582-104.662 1.00145.67 C ATOM 26123 OE1 GLN F 41 -10.543 49.181-105.626 1.00146.74 O ATOM 26124 NE2 GLN F 41 -10.681 50.384-103.736 1.00146.77 N ATOM 26125 H GLN F 41 -13.579 45.118-104.924 1.00 0.00 H ATOM 26126 HA GLN F 41 -14.742 47.540-103.633 1.00 0.00 H ATOM 26127 1HB GLN F 41 -12.311 47.385-103.346 1.00 0.00 H ATOM 26128 2HB GLN F 41 -12.095 47.201-105.081 1.00 0.00 H ATOM 26129 1HG GLN F 41 -13.207 49.460-105.326 1.00 0.00 H ATOM 26130 2HG GLN F 41 -13.008 49.618-103.558 1.00 0.00 H ATOM 26131 1HE2 GLN F 41 -9.736 50.704-103.818 1.00 0.00 H ATOM 26132 2HE2 GLN F 41 -11.239 50.669-102.956 1.00 0.00 H ATOM 26133 N GLN F 42 -15.719 48.350-105.775 1.00145.98 N ATOM 26134 CA GLN F 42 -16.249 48.915-107.000 1.00144.44 C ATOM 26135 C GLN F 42 -16.167 50.429-106.962 1.00144.10 C ATOM 26136 O GLN F 42 -16.941 51.088-106.257 1.00143.02 O ATOM 26137 CB GLN F 42 -17.697 48.485-107.226 1.00142.23 C ATOM 26138 CG GLN F 42 -18.201 48.838-108.619 1.00141.02 C ATOM 26139 CD GLN F 42 -19.575 48.275-108.930 1.00139.31 C ATOM 26140 OE1 GLN F 42 -20.408 48.107-108.039 1.00138.53 O ATOM 26141 NE2 GLN F 42 -19.824 48.000-110.205 1.00139.05 N ATOM 26142 H GLN F 42 -16.131 48.616-104.892 1.00 0.00 H ATOM 26143 HA GLN F 42 -15.650 48.552-107.835 1.00 0.00 H ATOM 26144 1HB GLN F 42 -17.783 47.408-107.083 1.00 0.00 H ATOM 26145 2HB GLN F 42 -18.339 48.965-106.488 1.00 0.00 H ATOM 26146 1HG GLN F 42 -18.260 49.923-108.709 1.00 0.00 H ATOM 26147 2HG GLN F 42 -17.505 48.440-109.358 1.00 0.00 H ATOM 26148 1HE2 GLN F 42 -20.713 47.626-110.472 1.00 0.00 H ATOM 26149 2HE2 GLN F 42 -19.123 48.166-110.899 1.00 0.00 H ATOM 26150 N LYS F 43 -15.236 50.973-107.738 1.00148.07 N ATOM 26151 CA LYS F 43 -15.167 52.406-107.944 1.00149.36 C ATOM 26152 C LYS F 43 -16.266 52.763-108.931 1.00146.77 C ATOM 26153 O LYS F 43 -16.624 51.936-109.764 1.00144.87 O ATOM 26154 CB LYS F 43 -13.784 52.817-108.463 1.00149.93 C ATOM 26155 CG LYS F 43 -12.648 52.522-107.486 1.00152.33 C ATOM 26156 CD LYS F 43 -11.272 52.827-108.070 1.00156.18 C ATOM 26157 CE LYS F 43 -10.184 52.646-107.015 1.00158.14 C ATOM 26158 NZ LYS F 43 -8.869 52.250-107.593 1.00161.73 N ATOM 26159 H LYS F 43 -14.561 50.377-108.195 1.00 0.00 H ATOM 26160 HA LYS F 43 -15.338 52.902-106.988 1.00 0.00 H ATOM 26161 1HB LYS F 43 -13.575 52.294-109.396 1.00 0.00 H ATOM 26162 2HB LYS F 43 -13.779 53.886-108.679 1.00 0.00 H ATOM 26163 1HG LYS F 43 -12.777 53.123-106.585 1.00 0.00 H ATOM 26164 2HG LYS F 43 -12.674 51.470-107.205 1.00 0.00 H ATOM 26165 1HD LYS F 43 -11.076 52.158-108.909 1.00 0.00 H ATOM 26166 2HD LYS F 43 -11.251 53.854-108.435 1.00 0.00 H ATOM 26167 1HE LYS F 43 -10.049 53.578-106.469 1.00 0.00 H ATOM 26168 2HE LYS F 43 -10.489 51.876-106.306 1.00 0.00 H ATOM 26169 1HZ LYS F 43 -8.192 52.145-106.850 1.00 0.00 H ATOM 26170 2HZ LYS F 43 -8.967 51.373-108.085 1.00 0.00 H ATOM 26171 3HZ LYS F 43 -8.555 52.963-108.236 1.00 0.00 H ATOM 26172 N PRO F 44 -16.814 53.984-108.837 1.00152.78 N ATOM 26173 CA PRO F 44 -17.917 54.417-109.706 1.00149.80 C ATOM 26174 C PRO F 44 -17.590 54.303-111.191 1.00150.03 C ATOM 26175 O PRO F 44 -16.487 54.633-111.612 1.00151.88 O ATOM 26176 CB PRO F 44 -18.130 55.876-109.306 1.00152.01 C ATOM 26177 CG PRO F 44 -17.656 55.938-107.891 1.00150.58 C ATOM 26178 CD PRO F 44 -16.472 55.011-107.839 1.00151.32 C ATOM 26179 HA PRO F 44 -18.811 53.816-109.483 1.00 0.00 H ATOM 26180 1HB PRO F 44 -17.562 56.537-109.977 1.00 0.00 H ATOM 26181 2HB PRO F 44 -19.191 56.145-109.414 1.00 0.00 H ATOM 26182 1HG PRO F 44 -17.391 56.972-107.624 1.00 0.00 H ATOM 26183 2HG PRO F 44 -18.460 55.629-107.207 1.00 0.00 H ATOM 26184 1HD PRO F 44 -15.562 55.562-108.117 1.00 0.00 H ATOM 26185 2HD PRO F 44 -16.378 54.592-106.826 1.00 0.00 H ATOM 26186 N GLY F 45 -18.548 53.821-111.970 1.00147.38 N ATOM 26187 CA GLY F 45 -18.356 53.610-113.394 1.00147.41 C ATOM 26188 C GLY F 45 -17.398 52.490-113.753 1.00148.58 C ATOM 26189 O GLY F 45 -16.891 52.421-114.867 1.00149.57 O ATOM 26190 H GLY F 45 -19.440 53.594-111.555 1.00 0.00 H ATOM 26191 1HA GLY F 45 -19.315 53.388-113.862 1.00 0.00 H ATOM 26192 2HA GLY F 45 -17.981 54.525-113.850 1.00 0.00 H ATOM 26193 N GLN F 46 -17.177 51.584-112.813 1.00147.15 N ATOM 26194 CA GLN F 46 -16.263 50.471-113.019 1.00146.40 C ATOM 26195 C GLN F 46 -16.920 49.162-112.583 1.00144.59 C ATOM 26196 O GLN F 46 -17.951 49.194-111.909 1.00142.99 O ATOM 26197 CB GLN F 46 -14.975 50.686-112.222 1.00148.66 C ATOM 26198 CG GLN F 46 -14.102 51.786-112.753 1.00151.70 C ATOM 26199 CD GLN F 46 -12.706 51.298-112.986 1.00154.65 C ATOM 26200 OE1 GLN F 46 -11.832 51.413-112.128 1.00155.55 O ATOM 26201 NE2 GLN F 46 -12.494 50.698-114.151 1.00154.98 N ATOM 26202 H GLN F 46 -17.657 51.669-111.928 1.00 0.00 H ATOM 26203 HA GLN F 46 -16.014 50.420-114.079 1.00 0.00 H ATOM 26204 1HB GLN F 46 -15.223 50.922-111.187 1.00 0.00 H ATOM 26205 2HB GLN F 46 -14.392 49.765-112.217 1.00 0.00 H ATOM 26206 1HG GLN F 46 -14.516 52.141-113.697 1.00 0.00 H ATOM 26207 2HG GLN F 46 -14.077 52.599-112.027 1.00 0.00 H ATOM 26208 1HE2 GLN F 46 -11.584 50.346-114.375 1.00 0.00 H ATOM 26209 2HE2 GLN F 46 -13.243 50.597-114.806 1.00 0.00 H ATOM 26210 N PRO F 47 -16.408 48.012-113.052 1.00136.96 N ATOM 26211 CA PRO F 47 -16.894 46.749-112.496 1.00136.95 C ATOM 26212 C PRO F 47 -16.302 46.495-111.127 1.00137.51 C ATOM 26213 O PRO F 47 -15.246 47.053-110.812 1.00138.76 O ATOM 26214 CB PRO F 47 -16.387 45.714-113.483 1.00138.78 C ATOM 26215 CG PRO F 47 -15.139 46.258-113.954 1.00141.72 C ATOM 26216 CD PRO F 47 -15.360 47.763-114.055 1.00139.82 C ATOM 26217 HA PRO F 47 -17.994 46.763-112.474 1.00 0.00 H ATOM 26218 1HB PRO F 47 -16.267 44.743-112.981 1.00 0.00 H ATOM 26219 2HB PRO F 47 -17.122 45.571-114.289 1.00 0.00 H ATOM 26220 1HG PRO F 47 -14.327 46.006-113.256 1.00 0.00 H ATOM 26221 2HG PRO F 47 -14.873 45.814-114.924 1.00 0.00 H ATOM 26222 1HD PRO F 47 -14.426 48.289-113.807 1.00 0.00 H ATOM 26223 2HD PRO F 47 -15.691 48.018-115.073 1.00 0.00 H ATOM 26224 N PRO F 48 -16.961 45.662-110.320 1.00127.85 N ATOM 26225 CA PRO F 48 -16.333 45.244-109.069 1.00129.50 C ATOM 26226 C PRO F 48 -14.960 44.589-109.282 1.00131.20 C ATOM 26227 O PRO F 48 -14.705 43.948-110.297 1.00130.95 O ATOM 26228 CB PRO F 48 -17.334 44.244-108.494 1.00128.70 C ATOM 26229 CG PRO F 48 -18.638 44.601-109.101 1.00126.70 C ATOM 26230 CD PRO F 48 -18.322 45.125-110.469 1.00126.10 C ATOM 26231 HA PRO F 48 -16.227 46.117-108.408 1.00 0.00 H ATOM 26232 1HB PRO F 48 -17.026 43.218-108.743 1.00 0.00 H ATOM 26233 2HB PRO F 48 -17.351 44.318-107.397 1.00 0.00 H ATOM 26234 1HG PRO F 48 -19.293 43.718-109.140 1.00 0.00 H ATOM 26235 2HG PRO F 48 -19.152 45.351-108.482 1.00 0.00 H ATOM 26236 1HD PRO F 48 -18.354 44.299-111.195 1.00 0.00 H ATOM 26237 2HD PRO F 48 -19.047 45.907-110.739 1.00 0.00 H ATOM 26238 N LYS F 49 -14.081 44.763-108.306 1.00130.68 N ATOM 26239 CA LYS F 49 -12.752 44.164-108.323 1.00132.66 C ATOM 26240 C LYS F 49 -12.509 43.398-107.025 1.00134.08 C ATOM 26241 O LYS F 49 -12.828 43.883-105.946 1.00134.51 O ATOM 26242 CB LYS F 49 -11.683 45.236-108.531 1.00134.19 C ATOM 26243 CG LYS F 49 -10.249 44.725-108.601 1.00136.53 C ATOM 26244 CD LYS F 49 -9.287 45.824-108.137 1.00138.60 C ATOM 26245 CE LYS F 49 -7.828 45.391-108.213 1.00141.19 C ATOM 26246 NZ LYS F 49 -6.950 46.179-107.288 1.00143.63 N ATOM 26247 H LYS F 49 -14.352 45.337-107.520 1.00 0.00 H ATOM 26248 HA LYS F 49 -12.702 43.457-109.152 1.00 0.00 H ATOM 26249 1HB LYS F 49 -11.882 45.773-109.459 1.00 0.00 H ATOM 26250 2HB LYS F 49 -11.730 45.960-107.717 1.00 0.00 H ATOM 26251 1HG LYS F 49 -10.144 43.847-107.962 1.00 0.00 H ATOM 26252 2HG LYS F 49 -10.015 44.437-109.625 1.00 0.00 H ATOM 26253 1HD LYS F 49 -9.417 46.709-108.761 1.00 0.00 H ATOM 26254 2HD LYS F 49 -9.512 46.093-107.105 1.00 0.00 H ATOM 26255 1HE LYS F 49 -7.748 44.336-107.954 1.00 0.00 H ATOM 26256 2HE LYS F 49 -7.463 45.520-109.232 1.00 0.00 H ATOM 26257 1HZ LYS F 49 -5.996 45.858-107.373 1.00 0.00 H ATOM 26258 2HZ LYS F 49 -6.998 47.159-107.530 1.00 0.00 H ATOM 26259 3HZ LYS F 49 -7.263 46.052-106.336 1.00 0.00 H ATOM 26260 N LEU F 50 -11.931 42.208-107.132 1.00130.31 N ATOM 26261 CA LEU F 50 -11.734 41.364-105.963 1.00131.75 C ATOM 26262 C LEU F 50 -10.563 41.846-105.130 1.00134.29 C ATOM 26263 O LEU F 50 -9.444 41.966-105.632 1.00135.70 O ATOM 26264 CB LEU F 50 -11.486 39.919-106.386 1.00132.14 C ATOM 26265 CG LEU F 50 -11.235 38.933-105.245 1.00133.85 C ATOM 26266 CD1 LEU F 50 -12.504 38.671-104.462 1.00132.77 C ATOM 26267 CD2 LEU F 50 -10.609 37.644-105.739 1.00134.92 C ATOM 26268 H LEU F 50 -11.621 41.878-108.035 1.00 0.00 H ATOM 26269 HA LEU F 50 -12.637 41.399-105.355 1.00 0.00 H ATOM 26270 1HB LEU F 50 -12.351 39.568-106.945 1.00 0.00 H ATOM 26271 2HB LEU F 50 -10.618 39.894-107.045 1.00 0.00 H ATOM 26272 HG LEU F 50 -10.559 39.383-104.517 1.00 0.00 H ATOM 26273 1HD1 LEU F 50 -12.296 37.966-103.657 1.00 0.00 H ATOM 26274 2HD1 LEU F 50 -12.870 39.606-104.039 1.00 0.00 H ATOM 26275 3HD1 LEU F 50 -13.260 38.251-105.125 1.00 0.00 H ATOM 26276 1HD2 LEU F 50 -10.447 36.972-104.896 1.00 0.00 H ATOM 26277 2HD2 LEU F 50 -11.275 37.169-106.459 1.00 0.00 H ATOM 26278 3HD2 LEU F 50 -9.654 37.863-106.217 1.00 0.00 H ATOM 26279 N LEU F 51 -10.842 42.116-103.850 1.00135.08 N ATOM 26280 CA LEU F 51 -9.833 42.529-102.879 1.00137.73 C ATOM 26281 C LEU F 51 -9.454 41.352-101.995 1.00139.52 C ATOM 26282 O LEU F 51 -8.278 41.020-101.855 1.00141.75 O ATOM 26283 CB LEU F 51 -10.355 43.673-102.011 1.00137.82 C ATOM 26284 CG LEU F 51 -10.793 44.981-102.674 1.00136.37 C ATOM 26285 CD1 LEU F 51 -11.471 45.879-101.652 1.00136.63 C ATOM 26286 CD2 LEU F 51 -9.621 45.695-103.312 1.00137.65 C ATOM 26287 H LEU F 51 -11.803 42.026-103.553 1.00 0.00 H ATOM 26288 HA LEU F 51 -8.955 42.878-103.421 1.00 0.00 H ATOM 26289 1HB LEU F 51 -11.222 43.320-101.455 1.00 0.00 H ATOM 26290 2HB LEU F 51 -9.579 43.949-101.297 1.00 0.00 H ATOM 26291 HG LEU F 51 -11.531 44.768-103.448 1.00 0.00 H ATOM 26292 1HD1 LEU F 51 -11.780 46.808-102.132 1.00 0.00 H ATOM 26293 2HD1 LEU F 51 -12.347 45.372-101.247 1.00 0.00 H ATOM 26294 3HD1 LEU F 51 -10.774 46.102-100.845 1.00 0.00 H ATOM 26295 1HD2 LEU F 51 -9.966 46.620-103.775 1.00 0.00 H ATOM 26296 2HD2 LEU F 51 -8.877 45.927-102.549 1.00 0.00 H ATOM 26297 3HD2 LEU F 51 -9.174 45.054-104.072 1.00 0.00 H ATOM 26298 N ILE F 52 -10.467 40.733-101.388 1.00138.72 N ATOM 26299 CA ILE F 52 -10.236 39.734-100.341 1.00140.64 C ATOM 26300 C ILE F 52 -10.986 38.427-100.607 1.00139.54 C ATOM 26301 O ILE F 52 -12.170 38.437-100.918 1.00137.38 O ATOM 26302 CB ILE F 52 -10.614 40.292 -98.951 1.00141.82 C ATOM 26303 CG1 ILE F 52 -9.981 41.662 -98.743 1.00142.88 C ATOM 26304 CG2 ILE F 52 -10.131 39.367 -97.844 1.00144.42 C ATOM 26305 CD1 ILE F 52 -8.479 41.602 -98.581 1.00145.59 C ATOM 26306 H ILE F 52 -11.415 40.956-101.654 1.00 0.00 H ATOM 26307 HA ILE F 52 -9.177 39.480-100.333 1.00 0.00 H ATOM 26308 HB ILE F 52 -11.697 40.387 -98.879 1.00 0.00 H ATOM 26309 1HG1 ILE F 52 -10.215 42.303 -99.592 1.00 0.00 H ATOM 26310 2HG1 ILE F 52 -10.408 42.129 -97.855 1.00 0.00 H ATOM 26311 1HG2 ILE F 52 -10.409 39.783 -96.876 1.00 0.00 H ATOM 26312 2HG2 ILE F 52 -10.590 38.387 -97.963 1.00 0.00 H ATOM 26313 3HG2 ILE F 52 -9.047 39.269 -97.899 1.00 0.00 H ATOM 26314 1HD1 ILE F 52 -8.088 42.609 -98.436 1.00 0.00 H ATOM 26315 2HD1 ILE F 52 -8.231 40.988 -97.715 1.00 0.00 H ATOM 26316 3HD1 ILE F 52 -8.034 41.166 -99.474 1.00 0.00 H ATOM 26317 N LYS F 53 -10.293 37.297-100.518 1.00141.16 N ATOM 26318 CA LYS F 53 -10.981 36.011-100.521 1.00140.71 C ATOM 26319 C LYS F 53 -10.704 35.310 -99.199 1.00143.25 C ATOM 26320 O LYS F 53 -9.716 35.613 -98.536 1.00145.54 O ATOM 26321 CB LYS F 53 -10.543 35.132-101.697 1.00140.42 C ATOM 26322 CG LYS F 53 -9.039 34.977-101.867 1.00142.73 C ATOM 26323 CD LYS F 53 -8.666 34.854-103.332 1.00141.85 C ATOM 26324 CE LYS F 53 -7.286 34.254-103.506 1.00144.46 C ATOM 26325 NZ LYS F 53 -6.232 35.232-103.139 1.00146.18 N ATOM 26326 H LYS F 53 -9.286 37.316-100.448 1.00 0.00 H ATOM 26327 HA LYS F 53 -12.052 36.192-100.617 1.00 0.00 H ATOM 26328 1HB LYS F 53 -10.963 34.132-101.580 1.00 0.00 H ATOM 26329 2HB LYS F 53 -10.935 35.545-102.626 1.00 0.00 H ATOM 26330 1HG LYS F 53 -8.533 35.844-101.441 1.00 0.00 H ATOM 26331 2HG LYS F 53 -8.703 34.086-101.337 1.00 0.00 H ATOM 26332 1HD LYS F 53 -9.394 34.221-103.841 1.00 0.00 H ATOM 26333 2HD LYS F 53 -8.682 35.840-103.796 1.00 0.00 H ATOM 26334 1HE LYS F 53 -7.192 33.370-102.877 1.00 0.00 H ATOM 26335 2HE LYS F 53 -7.149 33.951-104.544 1.00 0.00 H ATOM 26336 1HZ LYS F 53 -5.323 34.810-103.263 1.00 0.00 H ATOM 26337 2HZ LYS F 53 -6.308 36.048-103.730 1.00 0.00 H ATOM 26338 3HZ LYS F 53 -6.347 35.505-102.173 1.00 0.00 H ATOM 26339 N TYR F 54 -11.586 34.396 -98.812 1.00143.03 N ATOM 26340 CA TYR F 54 -11.456 33.668 -97.549 1.00145.52 C ATOM 26341 C TYR F 54 -11.310 34.586 -96.339 1.00147.04 C ATOM 26342 O TYR F 54 -10.436 34.374 -95.500 1.00149.81 O ATOM 26343 CB TYR F 54 -10.270 32.699 -97.603 1.00147.84 C ATOM 26344 CG TYR F 54 -10.330 31.691 -98.732 1.00146.88 C ATOM 26345 CD1 TYR F 54 -11.281 30.681 -98.725 1.00146.33 C ATOM 26346 CD2 TYR F 54 -9.410 31.718 -99.778 1.00146.89 C ATOM 26347 CE1 TYR F 54 -11.341 29.743 -99.735 1.00145.72 C ATOM 26348 CE2 TYR F 54 -9.463 30.777-100.800 1.00146.30 C ATOM 26349 CZ TYR F 54 -10.433 29.792-100.765 1.00145.72 C ATOM 26350 OH TYR F 54 -10.517 28.844-101.749 1.00145.36 O ATOM 26351 H TYR F 54 -12.373 34.200 -99.414 1.00 0.00 H ATOM 26352 HA TYR F 54 -12.367 33.092 -97.386 1.00 0.00 H ATOM 26353 1HB TYR F 54 -9.343 33.264 -97.710 1.00 0.00 H ATOM 26354 2HB TYR F 54 -10.210 32.146 -96.666 1.00 0.00 H ATOM 26355 HD1 TYR F 54 -12.002 30.617 -97.910 1.00 0.00 H ATOM 26356 HD2 TYR F 54 -8.634 32.484 -99.802 1.00 0.00 H ATOM 26357 HE1 TYR F 54 -12.098 28.959 -99.707 1.00 0.00 H ATOM 26358 HE2 TYR F 54 -8.744 30.820-101.618 1.00 0.00 H ATOM 26359 HH TYR F 54 -9.827 28.997-102.399 1.00 0.00 H ATOM 26360 N ALA F 55 -12.159 35.608 -96.278 1.00145.40 N ATOM 26361 CA ALA F 55 -12.247 36.538 -95.149 1.00146.72 C ATOM 26362 C ALA F 55 -11.014 37.430 -94.946 1.00148.42 C ATOM 26363 O ALA F 55 -11.161 38.626 -94.689 1.00148.25 O ATOM 26364 CB ALA F 55 -12.545 35.774 -93.870 1.00148.96 C ATOM 26365 H ALA F 55 -12.774 35.735 -97.069 1.00 0.00 H ATOM 26366 HA ALA F 55 -13.062 37.234 -95.347 1.00 0.00 H ATOM 26367 1HB ALA F 55 -12.609 36.472 -93.035 1.00 0.00 H ATOM 26368 2HB ALA F 55 -13.493 35.246 -93.974 1.00 0.00 H ATOM 26369 3HB ALA F 55 -11.748 35.056 -93.682 1.00 0.00 H ATOM 26370 N SER F 56 -9.808 36.878 -95.065 1.00150.22 N ATOM 26371 CA SER F 56 -8.626 37.640 -94.669 1.00152.46 C ATOM 26372 C SER F 56 -7.481 37.577 -95.671 1.00152.70 C ATOM 26373 O SER F 56 -6.466 38.246 -95.501 1.00154.52 O ATOM 26374 CB SER F 56 -8.111 37.125 -93.323 1.00155.88 C ATOM 26375 OG SER F 56 -7.818 35.737 -93.381 1.00156.83 O ATOM 26376 H SER F 56 -9.692 35.941 -95.424 1.00 0.00 H ATOM 26377 HA SER F 56 -8.909 38.688 -94.565 1.00 0.00 H ATOM 26378 1HB SER F 56 -7.213 37.675 -93.042 1.00 0.00 H ATOM 26379 2HB SER F 56 -8.860 37.307 -92.553 1.00 0.00 H ATOM 26380 HG SER F 56 -8.023 35.461 -94.277 1.00 0.00 H ATOM 26381 N ASN F 57 -7.652 36.797 -96.729 1.00151.03 N ATOM 26382 CA ASN F 57 -6.586 36.603 -97.704 1.00151.51 C ATOM 26383 C ASN F 57 -6.652 37.687 -98.777 1.00149.45 C ATOM 26384 O ASN F 57 -7.603 37.734 -99.559 1.00146.69 O ATOM 26385 CB ASN F 57 -6.649 35.208 -98.330 1.00151.18 C ATOM 26386 CG ASN F 57 -5.284 34.709 -98.783 1.00153.34 C ATOM 26387 OD1 ASN F 57 -4.983 34.679 -99.976 1.00152.40 O ATOM 26388 ND2 ASN F 57 -4.456 34.301 -97.826 1.00156.45 N ATOM 26389 H ASN F 57 -8.535 36.327 -96.866 1.00 0.00 H ATOM 26390 HA ASN F 57 -5.627 36.704 -97.193 1.00 0.00 H ATOM 26391 1HB ASN F 57 -7.060 34.502 -97.607 1.00 0.00 H ATOM 26392 2HB ASN F 57 -7.320 35.224 -99.189 1.00 0.00 H ATOM 26393 1HD2 ASN F 57 -3.545 33.962 -98.064 1.00 0.00 H ATOM 26394 2HD2 ASN F 57 -4.744 34.333 -96.869 1.00 0.00 H ATOM 26395 N LEU F 58 -5.658 38.566 -98.800 1.00155.01 N ATOM 26396 CA LEU F 58 -5.608 39.625 -99.800 1.00153.48 C ATOM 26397 C LEU F 58 -5.359 39.017-101.173 1.00153.77 C ATOM 26398 O LEU F 58 -4.401 38.269-101.368 1.00156.82 O ATOM 26399 CB LEU F 58 -4.512 40.631 -99.477 1.00155.62 C ATOM 26400 CG LEU F 58 -4.865 41.677 -98.427 1.00154.84 C ATOM 26401 CD1 LEU F 58 -4.186 41.359 -97.096 1.00158.01 C ATOM 26402 CD2 LEU F 58 -4.483 43.053 -98.935 1.00154.37 C ATOM 26403 H LEU F 58 -4.920 38.503 -98.113 1.00 0.00 H ATOM 26404 HA LEU F 58 -6.564 40.147 -99.799 1.00 0.00 H ATOM 26405 1HB LEU F 58 -3.636 40.089 -99.124 1.00 0.00 H ATOM 26406 2HB LEU F 58 -4.243 41.158-100.392 1.00 0.00 H ATOM 26407 HG LEU F 58 -5.937 41.648 -98.230 1.00 0.00 H ATOM 26408 1HD1 LEU F 58 -4.452 42.119 -96.361 1.00 0.00 H ATOM 26409 2HD1 LEU F 58 -4.517 40.382 -96.743 1.00 0.00 H ATOM 26410 3HD1 LEU F 58 -3.105 41.349 -97.232 1.00 0.00 H ATOM 26411 1HD2 LEU F 58 -4.736 43.802 -98.184 1.00 0.00 H ATOM 26412 2HD2 LEU F 58 -3.411 43.084 -99.131 1.00 0.00 H ATOM 26413 3HD2 LEU F 58 -5.026 43.265 -99.856 1.00 0.00 H ATOM 26414 N GLU F 59 -6.217 39.355-102.129 1.00152.91 N ATOM 26415 CA GLU F 59 -6.046 38.883-103.494 1.00153.31 C ATOM 26416 C GLU F 59 -4.806 39.585-104.036 1.00155.79 C ATOM 26417 O GLU F 59 -4.490 40.699-103.622 1.00155.66 O ATOM 26418 CB GLU F 59 -7.294 39.175-104.342 1.00149.67 C ATOM 26419 CG GLU F 59 -7.114 39.069-105.856 1.00150.17 C ATOM 26420 CD GLU F 59 -7.071 37.625-106.354 1.00151.75 C ATOM 26421 OE1 GLU F 59 -6.600 36.734-105.616 1.00153.83 O ATOM 26422 OE2 GLU F 59 -7.503 37.386-107.501 1.00151.15 O ATOM 26423 H GLU F 59 -7.003 39.950-101.909 1.00 0.00 H ATOM 26424 HA GLU F 59 -5.893 37.804-103.470 1.00 0.00 H ATOM 26425 1HB GLU F 59 -8.091 38.484-104.066 1.00 0.00 H ATOM 26426 2HB GLU F 59 -7.648 40.184-104.132 1.00 0.00 H ATOM 26427 1HG GLU F 59 -7.939 39.584-106.347 1.00 0.00 H ATOM 26428 2HG GLU F 59 -6.190 39.572-106.137 1.00 0.00 H ATOM 26429 N SER F 60 -4.078 38.912-104.918 1.00158.36 N ATOM 26430 CA SER F 60 -2.796 39.407-105.411 1.00161.15 C ATOM 26431 C SER F 60 -2.932 40.777-106.074 1.00159.43 C ATOM 26432 O SER F 60 -3.801 40.993-106.922 1.00157.17 O ATOM 26433 CB SER F 60 -2.169 38.411-106.385 1.00163.87 C ATOM 26434 OG SER F 60 -0.864 38.830-106.750 1.00166.61 O ATOM 26435 H SER F 60 -4.427 38.027-105.257 1.00 0.00 H ATOM 26436 HA SER F 60 -2.123 39.531-104.561 1.00 0.00 H ATOM 26437 1HB SER F 60 -2.127 37.426-105.921 1.00 0.00 H ATOM 26438 2HB SER F 60 -2.794 38.328-107.273 1.00 0.00 H ATOM 26439 HG SER F 60 -0.708 39.652-106.279 1.00 0.00 H ATOM 26440 N GLY F 61 -2.074 41.702-105.657 1.00165.28 N ATOM 26441 CA GLY F 61 -2.045 43.037-106.225 1.00164.11 C ATOM 26442 C GLY F 61 -2.809 44.050-105.394 1.00161.44 C ATOM 26443 O GLY F 61 -2.625 45.259-105.552 1.00162.35 O ATOM 26444 H GLY F 61 -1.423 41.466-104.922 1.00 0.00 H ATOM 26445 1HA GLY F 61 -1.011 43.369-106.321 1.00 0.00 H ATOM 26446 2HA GLY F 61 -2.469 43.015-107.228 1.00 0.00 H ATOM 26447 N VAL F 62 -3.667 43.565-104.505 1.00160.80 N ATOM 26448 CA VAL F 62 -4.475 44.446-103.674 1.00158.40 C ATOM 26449 C VAL F 62 -3.572 45.066-102.613 1.00160.53 C ATOM 26450 O VAL F 62 -2.786 44.363-101.975 1.00163.17 O ATOM 26451 CB VAL F 62 -5.655 43.689-103.041 1.00156.31 C ATOM 26452 CG1 VAL F 62 -6.424 44.582-102.079 1.00154.40 C ATOM 26453 CG2 VAL F 62 -6.565 43.151-104.125 1.00154.14 C ATOM 26454 H VAL F 62 -3.764 42.565-104.401 1.00 0.00 H ATOM 26455 HA VAL F 62 -4.877 45.242-104.302 1.00 0.00 H ATOM 26456 HB VAL F 62 -5.267 42.861-102.448 1.00 0.00 H ATOM 26457 1HG1 VAL F 62 -7.253 44.021-101.646 1.00 0.00 H ATOM 26458 2HG1 VAL F 62 -5.759 44.918-101.284 1.00 0.00 H ATOM 26459 3HG1 VAL F 62 -6.814 45.446-102.617 1.00 0.00 H ATOM 26460 1HG2 VAL F 62 -7.397 42.616-103.669 1.00 0.00 H ATOM 26461 2HG2 VAL F 62 -6.949 43.979-104.722 1.00 0.00 H ATOM 26462 3HG2 VAL F 62 -6.004 42.471-104.766 1.00 0.00 H ATOM 26463 N PRO F 63 -3.688 46.391-102.415 1.00167.81 N ATOM 26464 CA PRO F 63 -2.838 47.130-101.470 1.00168.26 C ATOM 26465 C PRO F 63 -2.936 46.611-100.034 1.00167.96 C ATOM 26466 O PRO F 63 -4.010 46.170 -99.619 1.00164.82 O ATOM 26467 CB PRO F 63 -3.378 48.565-101.562 1.00162.78 C ATOM 26468 CG PRO F 63 -4.053 48.636-102.890 1.00162.64 C ATOM 26469 CD PRO F 63 -4.627 47.278-103.127 1.00164.22 C ATOM 26470 HA PRO F 63 -1.793 47.081-101.809 1.00 0.00 H ATOM 26471 1HB PRO F 63 -4.068 48.762-100.728 1.00 0.00 H ATOM 26472 2HB PRO F 63 -2.551 49.285-101.471 1.00 0.00 H ATOM 26473 1HG PRO F 63 -4.830 49.415-102.880 1.00 0.00 H ATOM 26474 2HG PRO F 63 -3.330 48.919-103.669 1.00 0.00 H ATOM 26475 1HD PRO F 63 -5.639 47.227-102.699 1.00 0.00 H ATOM 26476 2HD PRO F 63 -4.652 47.073-104.208 1.00 0.00 H ATOM 26477 N ALA F 64 -1.826 46.657 -99.297 1.00166.59 N ATOM 26478 CA ALA F 64 -1.796 46.130 -97.934 1.00168.16 C ATOM 26479 C ALA F 64 -2.553 46.998 -96.924 1.00167.04 C ATOM 26480 O ALA F 64 -2.720 46.598 -95.773 1.00168.26 O ATOM 26481 CB ALA F 64 -0.349 45.947 -97.484 1.00172.05 C ATOM 26482 H ALA F 64 -0.987 47.064 -99.686 1.00 0.00 H ATOM 26483 HA ALA F 64 -2.297 45.162 -97.934 1.00 0.00 H ATOM 26484 1HB ALA F 64 -0.331 45.554 -96.467 1.00 0.00 H ATOM 26485 2HB ALA F 64 0.154 45.248 -98.152 1.00 0.00 H ATOM 26486 3HB ALA F 64 0.164 46.907 -97.511 1.00 0.00 H ATOM 26487 N ARG F 65 -3.009 48.177 -97.345 1.00172.43 N ATOM 26488 CA ARG F 65 -3.811 49.038 -96.473 1.00171.38 C ATOM 26489 C ARG F 65 -5.208 48.440 -96.340 1.00168.74 C ATOM 26490 O ARG F 65 -5.980 48.818 -95.457 1.00168.22 O ATOM 26491 CB ARG F 65 -3.873 50.480 -96.994 1.00170.18 C ATOM 26492 CG ARG F 65 -4.485 50.655 -98.379 1.00167.29 C ATOM 26493 CD ARG F 65 -4.488 52.128 -98.804 1.00166.51 C ATOM 26494 NE ARG F 65 -5.153 52.350-100.093 1.00163.83 N ATOM 26495 CZ ARG F 65 -4.567 52.207-101.279 1.00164.13 C ATOM 26496 NH1 ARG F 65 -3.297 51.828-101.357 1.00166.89 N ATOM 26497 NH2 ARG F 65 -5.255 52.436-102.391 1.00161.86 N ATOM 26498 H ARG F 65 -2.799 48.486 -98.283 1.00 0.00 H ATOM 26499 HA ARG F 65 -3.349 49.057 -95.485 1.00 0.00 H ATOM 26500 1HB ARG F 65 -4.455 51.091 -96.305 1.00 0.00 H ATOM 26501 2HB ARG F 65 -2.867 50.897 -97.031 1.00 0.00 H ATOM 26502 1HG ARG F 65 -3.907 50.085 -99.107 1.00 0.00 H ATOM 26503 2HG ARG F 65 -5.514 50.294 -98.370 1.00 0.00 H ATOM 26504 1HD ARG F 65 -5.011 52.722 -98.055 1.00 0.00 H ATOM 26505 2HD ARG F 65 -3.462 52.482 -98.895 1.00 0.00 H ATOM 26506 HE ARG F 65 -6.124 52.631-100.079 1.00 0.00 H ATOM 26507 1HH1 ARG F 65 -2.771 51.647-100.514 1.00 0.00 H ATOM 26508 2HH1 ARG F 65 -2.857 51.721-102.259 1.00 0.00 H ATOM 26509 1HH2 ARG F 65 -6.224 52.719-102.337 1.00 0.00 H ATOM 26510 2HH2 ARG F 65 -4.811 52.328-103.291 1.00 0.00 H ATOM 26511 N PHE F 66 -5.516 47.505 -97.237 1.00164.75 N ATOM 26512 CA PHE F 66 -6.720 46.690 -97.137 1.00162.63 C ATOM 26513 C PHE F 66 -6.408 45.458 -96.300 1.00164.91 C ATOM 26514 O PHE F 66 -5.358 44.835 -96.459 1.00167.28 O ATOM 26515 CB PHE F 66 -7.231 46.294 -98.532 1.00160.12 C ATOM 26516 CG PHE F 66 -7.695 47.462 -99.368 1.00157.86 C ATOM 26517 CD1 PHE F 66 -8.950 48.019 -99.163 1.00155.34 C ATOM 26518 CD2 PHE F 66 -6.873 48.017-100.339 1.00158.54 C ATOM 26519 CE1 PHE F 66 -9.383 49.093 -99.919 1.00153.46 C ATOM 26520 CE2 PHE F 66 -7.300 49.096-101.095 1.00156.70 C ATOM 26521 CZ PHE F 66 -8.556 49.633-100.884 1.00154.13 C ATOM 26522 H PHE F 66 -4.887 47.360 -98.014 1.00 0.00 H ATOM 26523 HA PHE F 66 -7.494 47.276 -96.639 1.00 0.00 H ATOM 26524 1HB PHE F 66 -6.440 45.780 -99.077 1.00 0.00 H ATOM 26525 2HB PHE F 66 -8.063 45.598 -98.431 1.00 0.00 H ATOM 26526 HD1 PHE F 66 -9.599 47.600 -98.393 1.00 0.00 H ATOM 26527 HD2 PHE F 66 -5.882 47.593-100.506 1.00 0.00 H ATOM 26528 HE1 PHE F 66 -10.375 49.511 -99.752 1.00 0.00 H ATOM 26529 HE2 PHE F 66 -6.647 49.522-101.857 1.00 0.00 H ATOM 26530 HZ PHE F 66 -8.893 50.480-101.480 1.00 0.00 H ATOM 26531 N SER F 67 -7.324 45.110 -95.406 1.00157.48 N ATOM 26532 CA SER F 67 -7.179 43.888 -94.623 1.00158.96 C ATOM 26533 C SER F 67 -8.546 43.375 -94.222 1.00157.32 C ATOM 26534 O SER F 67 -9.469 44.152 -94.016 1.00156.25 O ATOM 26535 CB SER F 67 -6.302 44.113 -93.380 1.00162.77 C ATOM 26536 OG SER F 67 -6.880 45.037 -92.469 1.00163.58 O ATOM 26537 H SER F 67 -8.135 45.694 -95.260 1.00 0.00 H ATOM 26538 HA SER F 67 -6.697 43.133 -95.246 1.00 0.00 H ATOM 26539 1HB SER F 67 -6.146 43.164 -92.868 1.00 0.00 H ATOM 26540 2HB SER F 67 -5.325 44.484 -93.687 1.00 0.00 H ATOM 26541 HG SER F 67 -7.712 45.311 -92.862 1.00 0.00 H ATOM 26542 N GLY F 68 -8.691 42.059 -94.156 1.00153.31 N ATOM 26543 CA GLY F 68 -9.970 41.482 -93.798 1.00151.65 C ATOM 26544 C GLY F 68 -9.842 40.583 -92.589 1.00154.60 C ATOM 26545 O GLY F 68 -8.782 40.013 -92.341 1.00157.53 O ATOM 26546 H GLY F 68 -7.913 41.446 -94.354 1.00 0.00 H ATOM 26547 1HA GLY F 68 -10.684 42.280 -93.590 1.00 0.00 H ATOM 26548 2HA GLY F 68 -10.361 40.913 -94.641 1.00 0.00 H ATOM 26549 N SER F 69 -10.929 40.457 -91.838 1.00153.53 N ATOM 26550 CA SER F 69 -10.964 39.593 -90.667 1.00156.04 C ATOM 26551 C SER F 69 -12.392 39.187 -90.341 1.00154.90 C ATOM 26552 O SER F 69 -13.327 39.591 -91.025 1.00152.17 O ATOM 26553 CB SER F 69 -10.335 40.294 -89.470 1.00159.36 C ATOM 26554 OG SER F 69 -11.176 41.338 -89.016 1.00159.06 O ATOM 26555 H SER F 69 -11.757 40.978 -92.090 1.00 0.00 H ATOM 26556 HA SER F 69 -10.390 38.691 -90.885 1.00 0.00 H ATOM 26557 1HB SER F 69 -10.171 39.572 -88.670 1.00 0.00 H ATOM 26558 2HB SER F 69 -9.363 40.695 -89.753 1.00 0.00 H ATOM 26559 HG SER F 69 -11.942 41.332 -89.595 1.00 0.00 H ATOM 26560 N GLY F 70 -12.557 38.401 -89.284 1.00157.20 N ATOM 26561 CA GLY F 70 -13.873 37.927 -88.904 1.00156.60 C ATOM 26562 C GLY F 70 -14.025 36.428 -89.021 1.00156.73 C ATOM 26563 O GLY F 70 -13.137 35.745 -89.530 1.00156.95 O ATOM 26564 H GLY F 70 -11.757 38.126 -88.733 1.00 0.00 H ATOM 26565 1HA GLY F 70 -14.082 38.219 -87.874 1.00 0.00 H ATOM 26566 2HA GLY F 70 -14.626 38.403 -89.531 1.00 0.00 H ATOM 26567 N SER F 71 -15.152 35.922 -88.527 1.00156.84 N ATOM 26568 CA SER F 71 -15.491 34.502 -88.619 1.00157.01 C ATOM 26569 C SER F 71 -16.932 34.287 -88.176 1.00156.77 C ATOM 26570 O SER F 71 -17.594 35.212 -87.675 1.00156.85 O ATOM 26571 CB SER F 71 -14.548 33.629 -87.776 1.00160.46 C ATOM 26572 OG SER F 71 -14.834 33.726 -86.393 1.00163.40 O ATOM 26573 H SER F 71 -15.795 36.553 -88.071 1.00 0.00 H ATOM 26574 HA SER F 71 -15.396 34.190 -89.660 1.00 0.00 H ATOM 26575 1HB SER F 71 -14.639 32.589 -88.088 1.00 0.00 H ATOM 26576 2HB SER F 71 -13.517 33.934 -87.951 1.00 0.00 H ATOM 26577 HG SER F 71 -15.573 34.335 -86.318 1.00 0.00 H ATOM 26578 N GLY F 72 -17.473 33.125 -88.511 1.00156.24 N ATOM 26579 CA GLY F 72 -18.828 32.815 -88.122 1.00156.25 C ATOM 26580 C GLY F 72 -19.856 33.573 -88.913 1.00153.13 C ATOM 26581 O GLY F 72 -20.077 33.322 -90.088 1.00150.49 O ATOM 26582 H GLY F 72 -16.945 32.446 -89.040 1.00 0.00 H ATOM 26583 1HA GLY F 72 -19.007 31.747 -88.248 1.00 0.00 H ATOM 26584 2HA GLY F 72 -18.964 33.041 -87.065 1.00 0.00 H ATOM 26585 N THR F 73 -20.457 34.551 -88.254 1.00153.66 N ATOM 26586 CA THR F 73 -21.491 35.353 -88.870 1.00151.10 C ATOM 26587 C THR F 73 -21.025 36.787 -88.976 1.00150.43 C ATOM 26588 O THR F 73 -21.752 37.643 -89.468 1.00148.47 O ATOM 26589 CB THR F 73 -22.793 35.311 -88.053 1.00152.36 C ATOM 26590 OG1 THR F 73 -22.544 35.784 -86.726 1.00155.53 O ATOM 26591 CG2 THR F 73 -23.332 33.898 -87.988 1.00153.11 C ATOM 26592 H THR F 73 -20.189 34.743 -87.299 1.00 0.00 H ATOM 26593 HA THR F 73 -21.697 34.949 -89.861 1.00 0.00 H ATOM 26594 HB THR F 73 -23.536 35.957 -88.520 1.00 0.00 H ATOM 26595 HG1 THR F 73 -21.618 36.023 -86.641 1.00 0.00 H ATOM 26596 1HG2 THR F 73 -24.254 33.887 -87.407 1.00 0.00 H ATOM 26597 2HG2 THR F 73 -23.535 33.539 -88.997 1.00 0.00 H ATOM 26598 3HG2 THR F 73 -22.596 33.250 -87.514 1.00 0.00 H ATOM 26599 N ASP F 74 -19.822 37.060 -88.484 1.00152.29 N ATOM 26600 CA ASP F 74 -19.406 38.451 -88.366 1.00152.37 C ATOM 26601 C ASP F 74 -18.075 38.759 -89.033 1.00151.79 C ATOM 26602 O ASP F 74 -17.059 38.136 -88.715 1.00153.63 O ATOM 26603 CB ASP F 74 -19.339 38.836 -86.890 1.00155.90 C ATOM 26604 CG ASP F 74 -20.708 39.076 -86.295 1.00156.39 C ATOM 26605 OD1 ASP F 74 -21.621 38.256 -86.527 1.00155.49 O ATOM 26606 OD2 ASP F 74 -20.874 40.095 -85.597 1.00157.86 O ATOM 26607 H ASP F 74 -19.189 36.330 -88.190 1.00 0.00 H ATOM 26608 HA ASP F 74 -20.146 39.077 -88.866 1.00 0.00 H ATOM 26609 1HB ASP F 74 -18.844 38.043 -86.329 1.00 0.00 H ATOM 26610 2HB ASP F 74 -18.740 39.740 -86.777 1.00 0.00 H ATOM 26611 N PHE F 75 -18.083 39.696 -89.980 1.00149.37 N ATOM 26612 CA PHE F 75 -16.877 39.951 -90.768 1.00148.70 C ATOM 26613 C PHE F 75 -16.546 41.435 -90.932 1.00148.42 C ATOM 26614 O PHE F 75 -17.421 42.295 -90.870 1.00147.60 O ATOM 26615 CB PHE F 75 -16.987 39.251 -92.117 1.00145.92 C ATOM 26616 CG PHE F 75 -16.984 37.752 -91.999 1.00146.66 C ATOM 26617 CD1 PHE F 75 -18.144 37.062 -91.681 1.00146.52 C ATOM 26618 CD2 PHE F 75 -15.811 37.035 -92.166 1.00147.80 C ATOM 26619 CE1 PHE F 75 -18.137 35.690 -91.542 1.00147.46 C ATOM 26620 CE2 PHE F 75 -15.801 35.658 -92.038 1.00148.71 C ATOM 26621 CZ PHE F 75 -16.965 34.985 -91.728 1.00148.54 C ATOM 26622 H PHE F 75 -18.915 40.238 -90.165 1.00 0.00 H ATOM 26623 HA PHE F 75 -16.019 39.549 -90.228 1.00 0.00 H ATOM 26624 1HB PHE F 75 -17.906 39.560 -92.613 1.00 0.00 H ATOM 26625 2HB PHE F 75 -16.155 39.553 -92.752 1.00 0.00 H ATOM 26626 HD1 PHE F 75 -19.072 37.617 -91.541 1.00 0.00 H ATOM 26627 HD2 PHE F 75 -14.890 37.566 -92.411 1.00 0.00 H ATOM 26628 HE1 PHE F 75 -19.056 35.164 -91.286 1.00 0.00 H ATOM 26629 HE2 PHE F 75 -14.874 35.104 -92.181 1.00 0.00 H ATOM 26630 HZ PHE F 75 -16.959 33.900 -91.629 1.00 0.00 H ATOM 26631 N THR F 76 -15.262 41.730 -91.090 1.00149.63 N ATOM 26632 CA THR F 76 -14.792 43.102 -91.019 1.00150.24 C ATOM 26633 C THR F 76 -13.700 43.415 -92.043 1.00149.41 C ATOM 26634 O THR F 76 -12.705 42.702 -92.157 1.00150.46 O ATOM 26635 CB THR F 76 -14.286 43.408 -89.594 1.00153.96 C ATOM 26636 OG1 THR F 76 -15.407 43.682 -88.740 1.00154.66 O ATOM 26637 CG2 THR F 76 -13.329 44.596 -89.586 1.00155.22 C ATOM 26638 H THR F 76 -14.596 40.990 -91.263 1.00 0.00 H ATOM 26639 HA THR F 76 -15.626 43.766 -91.249 1.00 0.00 H ATOM 26640 HB THR F 76 -13.765 42.537 -89.198 1.00 0.00 H ATOM 26641 HG1 THR F 76 -16.219 43.613 -89.247 1.00 0.00 H ATOM 26642 1HG2 THR F 76 -12.991 44.784 -88.567 1.00 0.00 H ATOM 26643 2HG2 THR F 76 -12.469 44.375 -90.219 1.00 0.00 H ATOM 26644 3HG2 THR F 76 -13.842 45.478 -89.967 1.00 0.00 H ATOM 26645 N LEU F 77 -13.908 44.500 -92.779 1.00156.32 N ATOM 26646 CA LEU F 77 -12.906 45.058 -93.676 1.00155.78 C ATOM 26647 C LEU F 77 -12.285 46.338 -93.129 1.00157.94 C ATOM 26648 O LEU F 77 -12.980 47.229 -92.648 1.00157.31 O ATOM 26649 CB LEU F 77 -13.527 45.327 -95.045 1.00152.16 C ATOM 26650 CG LEU F 77 -12.588 45.902 -96.102 1.00151.61 C ATOM 26651 CD1 LEU F 77 -11.547 44.877 -96.517 1.00153.01 C ATOM 26652 CD2 LEU F 77 -13.394 46.363 -97.304 1.00148.47 C ATOM 26653 H LEU F 77 -14.808 44.952 -92.705 1.00 0.00 H ATOM 26654 HA LEU F 77 -12.101 44.333 -93.789 1.00 0.00 H ATOM 26655 1HB LEU F 77 -13.928 44.392 -95.434 1.00 0.00 H ATOM 26656 2HB LEU F 77 -14.352 46.028 -94.921 1.00 0.00 H ATOM 26657 HG LEU F 77 -12.045 46.750 -95.684 1.00 0.00 H ATOM 26658 1HD1 LEU F 77 -10.890 45.311 -97.271 1.00 0.00 H ATOM 26659 2HD1 LEU F 77 -10.958 44.585 -95.648 1.00 0.00 H ATOM 26660 3HD1 LEU F 77 -12.044 44.001 -96.931 1.00 0.00 H ATOM 26661 1HD2 LEU F 77 -12.721 46.774 -98.057 1.00 0.00 H ATOM 26662 2HD2 LEU F 77 -13.936 45.516 -97.725 1.00 0.00 H ATOM 26663 3HD2 LEU F 77 -14.104 47.130 -96.994 1.00 0.00 H ATOM 26664 N ASN F 78 -10.968 46.439 -93.240 1.00162.48 N ATOM 26665 CA ASN F 78 -10.256 47.601 -92.743 1.00164.26 C ATOM 26666 C ASN F 78 -9.454 48.239 -93.857 1.00163.09 C ATOM 26667 O ASN F 78 -8.814 47.551 -94.662 1.00162.94 O ATOM 26668 CB ASN F 78 -9.306 47.218 -91.601 1.00168.42 C ATOM 26669 CG ASN F 78 -10.001 47.121 -90.260 1.00170.47 C ATOM 26670 OD1 ASN F 78 -10.270 48.133 -89.612 1.00172.36 O ATOM 26671 ND2 ASN F 78 -10.269 45.896 -89.821 1.00171.52 N ATOM 26672 H ASN F 78 -10.447 45.693 -93.679 1.00 0.00 H ATOM 26673 HA ASN F 78 -10.985 48.316 -92.359 1.00 0.00 H ATOM 26674 1HB ASN F 78 -8.840 46.257 -91.822 1.00 0.00 H ATOM 26675 2HB ASN F 78 -8.509 47.958 -91.527 1.00 0.00 H ATOM 26676 1HD2 ASN F 78 -10.727 45.769 -88.941 1.00 0.00 H ATOM 26677 2HD2 ASN F 78 -10.013 45.101 -90.370 1.00 0.00 H ATOM 26678 N ILE F 79 -9.523 49.562 -93.907 1.00166.38 N ATOM 26679 CA ILE F 79 -8.724 50.338 -94.832 1.00166.10 C ATOM 26680 C ILE F 79 -7.940 51.333 -94.002 1.00168.75 C ATOM 26681 O ILE F 79 -8.518 52.265 -93.433 1.00168.64 O ATOM 26682 CB ILE F 79 -9.580 51.036 -95.881 1.00162.86 C ATOM 26683 CG1 ILE F 79 -10.745 50.139 -96.305 1.00160.32 C ATOM 26684 CG2 ILE F 79 -8.724 51.415 -97.074 1.00162.66 C ATOM 26685 CD1 ILE F 79 -11.706 50.816 -97.236 1.00157.31 C ATOM 26686 H ILE F 79 -10.153 50.041 -93.279 1.00 0.00 H ATOM 26687 HA ILE F 79 -8.043 49.664 -95.350 1.00 0.00 H ATOM 26688 HB ILE F 79 -10.018 51.937 -95.452 1.00 0.00 H ATOM 26689 1HG1 ILE F 79 -10.357 49.247 -96.796 1.00 0.00 H ATOM 26690 2HG1 ILE F 79 -11.293 49.812 -95.421 1.00 0.00 H ATOM 26691 1HG2 ILE F 79 -9.341 51.913 -97.821 1.00 0.00 H ATOM 26692 2HG2 ILE F 79 -7.930 52.088 -96.753 1.00 0.00 H ATOM 26693 3HG2 ILE F 79 -8.285 50.516 -97.507 1.00 0.00 H ATOM 26694 1HD1 ILE F 79 -12.508 50.125 -97.497 1.00 0.00 H ATOM 26695 2HD1 ILE F 79 -12.129 51.694 -96.747 1.00 0.00 H ATOM 26696 3HD1 ILE F 79 -11.182 51.121 -98.141 1.00 0.00 H ATOM 26697 N HIS F 80 -6.630 51.120 -93.919 1.00171.99 N ATOM 26698 CA HIS F 80 -5.755 51.977 -93.120 1.00174.59 C ATOM 26699 C HIS F 80 -4.319 51.913 -93.644 1.00177.07 C ATOM 26700 O HIS F 80 -3.741 50.829 -93.734 1.00179.74 O ATOM 26701 CB HIS F 80 -5.829 51.547 -91.656 1.00177.50 C ATOM 26702 CG HIS F 80 -5.097 52.446 -90.712 1.00183.53 C ATOM 26703 ND1 HIS F 80 -3.824 52.169 -90.262 1.00185.70 N ATOM 26704 CD2 HIS F 80 -5.469 53.598 -90.107 1.00182.35 C ATOM 26705 CE1 HIS F 80 -3.437 53.121 -89.430 1.00188.33 C ATOM 26706 NE2 HIS F 80 -4.418 53.999 -89.317 1.00185.81 N ATOM 26707 H HIS F 80 -6.229 50.342 -94.424 1.00 0.00 H ATOM 26708 HA HIS F 80 -6.089 53.011 -93.198 1.00 0.00 H ATOM 26709 1HB HIS F 80 -6.872 51.508 -91.340 1.00 0.00 H ATOM 26710 2HB HIS F 80 -5.417 50.544 -91.550 1.00 0.00 H ATOM 26711 HD2 HIS F 80 -6.422 54.113 -90.226 1.00 0.00 H ATOM 26712 HE1 HIS F 80 -2.473 53.173 -88.924 1.00 0.00 H ATOM 26713 HE2 HIS F 80 -4.403 54.831 -88.745 1.00 0.00 H ATOM 26714 N PRO F 81 -3.712 53.075 -93.930 1.00176.56 N ATOM 26715 CA PRO F 81 -4.319 54.411 -93.929 1.00174.50 C ATOM 26716 C PRO F 81 -5.164 54.702 -95.159 1.00171.08 C ATOM 26717 O PRO F 81 -4.741 54.401 -96.279 1.00170.26 O ATOM 26718 CB PRO F 81 -3.107 55.340 -93.869 1.00177.81 C ATOM 26719 CG PRO F 81 -2.050 54.590 -94.594 1.00179.89 C ATOM 26720 CD PRO F 81 -2.272 53.136 -94.254 1.00179.59 C ATOM 26721 HA PRO F 81 -4.946 54.523 -93.032 1.00 0.00 H ATOM 26722 1HB PRO F 81 -3.349 56.305 -94.338 1.00 0.00 H ATOM 26723 2HB PRO F 81 -2.845 55.549 -92.821 1.00 0.00 H ATOM 26724 1HG PRO F 81 -2.126 54.776 -95.675 1.00 0.00 H ATOM 26725 2HG PRO F 81 -1.055 54.938 -94.281 1.00 0.00 H ATOM 26726 1HD PRO F 81 -2.028 52.513 -95.127 1.00 0.00 H ATOM 26727 2HD PRO F 81 -1.645 52.860 -93.393 1.00 0.00 H ATOM 26728 N LEU F 82 -6.364 55.231 -94.951 1.00177.14 N ATOM 26729 CA LEU F 82 -7.279 55.542 -96.045 1.00173.85 C ATOM 26730 C LEU F 82 -6.628 56.548 -96.999 1.00173.84 C ATOM 26731 O LEU F 82 -6.083 57.562 -96.568 1.00175.55 O ATOM 26732 CB LEU F 82 -8.593 56.101 -95.496 1.00172.36 C ATOM 26733 CG LEU F 82 -9.769 56.252 -96.460 1.00168.90 C ATOM 26734 CD1 LEU F 82 -10.305 54.885 -96.873 1.00167.26 C ATOM 26735 CD2 LEU F 82 -10.870 57.113 -95.853 1.00168.23 C ATOM 26736 H LEU F 82 -6.649 55.423 -94.001 1.00 0.00 H ATOM 26737 HA LEU F 82 -7.491 54.623 -96.590 1.00 0.00 H ATOM 26738 1HB LEU F 82 -8.936 55.454 -94.690 1.00 0.00 H ATOM 26739 2HB LEU F 82 -8.404 57.092 -95.083 1.00 0.00 H ATOM 26740 HG LEU F 82 -9.426 56.724 -97.381 1.00 0.00 H ATOM 26741 1HD1 LEU F 82 -11.142 55.014 -97.560 1.00 0.00 H ATOM 26742 2HD1 LEU F 82 -9.515 54.319 -97.367 1.00 0.00 H ATOM 26743 3HD1 LEU F 82 -10.642 54.344 -95.989 1.00 0.00 H ATOM 26744 1HD2 LEU F 82 -11.694 57.204 -96.562 1.00 0.00 H ATOM 26745 2HD2 LEU F 82 -11.231 56.649 -94.935 1.00 0.00 H ATOM 26746 3HD2 LEU F 82 -10.475 58.104 -95.627 1.00 0.00 H ATOM 26747 N GLU F 83 -6.698 56.266 -98.296 1.00172.64 N ATOM 26748 CA GLU F 83 -6.188 57.165 -99.337 1.00171.53 C ATOM 26749 C GLU F 83 -7.306 57.715-100.217 1.00168.61 C ATOM 26750 O GLU F 83 -8.455 57.287-100.110 1.00167.48 O ATOM 26751 CB GLU F 83 -5.127 56.478-100.200 1.00172.59 C ATOM 26752 CG GLU F 83 -3.833 56.189 -99.457 1.00175.15 C ATOM 26753 CD GLU F 83 -2.816 55.458-100.309 1.00178.65 C ATOM 26754 OE1 GLU F 83 -3.004 55.402-101.542 1.00176.58 O ATOM 26755 OE2 GLU F 83 -1.823 54.949 -99.747 1.00180.87 O ATOM 26756 H GLU F 83 -7.123 55.391 -98.567 1.00 0.00 H ATOM 26757 HA GLU F 83 -5.727 58.027 -98.854 1.00 0.00 H ATOM 26758 1HB GLU F 83 -5.521 55.535-100.580 1.00 0.00 H ATOM 26759 2HB GLU F 83 -4.895 57.106-101.060 1.00 0.00 H ATOM 26760 1HG GLU F 83 -3.400 57.131 -99.123 1.00 0.00 H ATOM 26761 2HG GLU F 83 -4.059 55.591 -98.575 1.00 0.00 H ATOM 26762 N GLU F 84 -6.976 58.701-101.051 1.00180.95 N ATOM 26763 CA GLU F 84 -7.997 59.366-101.850 1.00176.87 C ATOM 26764 C GLU F 84 -8.675 58.421-102.835 1.00173.30 C ATOM 26765 O GLU F 84 -9.893 58.486-103.030 1.00171.45 O ATOM 26766 CB GLU F 84 -7.417 60.555-102.624 1.00179.03 C ATOM 26767 CG GLU F 84 -7.122 61.788-101.786 1.00178.92 C ATOM 26768 CD GLU F 84 -5.644 61.960-101.492 1.00185.13 C ATOM 26769 OE1 GLU F 84 -4.904 60.953-101.516 1.00184.77 O ATOM 26770 OE2 GLU F 84 -5.219 63.108-101.243 1.00186.80 O ATOM 26771 H GLU F 84 -6.014 58.997-101.137 1.00 0.00 H ATOM 26772 HA GLU F 84 -8.771 59.742-101.180 1.00 0.00 H ATOM 26773 1HB GLU F 84 -6.486 60.256-103.106 1.00 0.00 H ATOM 26774 2HB GLU F 84 -8.112 60.852-103.410 1.00 0.00 H ATOM 26775 1HG GLU F 84 -7.481 62.670-102.317 1.00 0.00 H ATOM 26776 2HG GLU F 84 -7.669 61.716-100.847 1.00 0.00 H ATOM 26777 N GLU F 85 -7.904 57.543-103.457 1.00170.78 N ATOM 26778 CA GLU F 85 -8.481 56.661-104.457 1.00171.03 C ATOM 26779 C GLU F 85 -9.379 55.568-103.876 1.00169.60 C ATOM 26780 O GLU F 85 -10.073 54.868-104.615 1.00169.13 O ATOM 26781 CB GLU F 85 -7.361 56.032-105.273 1.00172.17 C ATOM 26782 CG GLU F 85 -6.343 55.304-104.433 1.00174.99 C ATOM 26783 CD GLU F 85 -5.445 54.429-105.270 1.00181.52 C ATOM 26784 OE1 GLU F 85 -5.973 53.611-106.054 1.00180.96 O ATOM 26785 OE2 GLU F 85 -4.212 54.580-105.166 1.00183.42 O ATOM 26786 H GLU F 85 -6.918 57.473-103.250 1.00 0.00 H ATOM 26787 HA GLU F 85 -9.117 57.254-105.115 1.00 0.00 H ATOM 26788 1HB GLU F 85 -7.784 55.326-105.988 1.00 0.00 H ATOM 26789 2HB GLU F 85 -6.846 56.806-105.842 1.00 0.00 H ATOM 26790 1HG GLU F 85 -5.738 56.036-103.899 1.00 0.00 H ATOM 26791 2HG GLU F 85 -6.864 54.696-103.695 1.00 0.00 H ATOM 26792 N ASP F 86 -9.395 55.436-102.557 1.00162.12 N ATOM 26793 CA ASP F 86 -10.180 54.377-101.942 1.00160.74 C ATOM 26794 C ASP F 86 -11.659 54.730-101.809 1.00158.74 C ATOM 26795 O ASP F 86 -12.450 53.918-101.329 1.00157.58 O ATOM 26796 CB ASP F 86 -9.601 54.014-100.586 1.00163.28 C ATOM 26797 CG ASP F 86 -8.207 53.442-100.692 1.00165.21 C ATOM 26798 OD1 ASP F 86 -7.869 52.870-101.752 1.00164.09 O ATOM 26799 OD2 ASP F 86 -7.457 53.554 -99.700 1.00168.03 O ATOM 26800 H ASP F 86 -8.867 56.063-101.967 1.00 0.00 H ATOM 26801 HA ASP F 86 -10.141 53.498-102.587 1.00 0.00 H ATOM 26802 1HB ASP F 86 -9.573 54.901 -99.953 1.00 0.00 H ATOM 26803 2HB ASP F 86 -10.247 53.284-100.098 1.00 0.00 H ATOM 26804 N THR F 87 -12.025 55.946-102.207 1.00168.03 N ATOM 26805 CA THR F 87 -13.427 56.343-102.185 1.00165.35 C ATOM 26806 C THR F 87 -14.137 55.438-103.184 1.00163.28 C ATOM 26807 O THR F 87 -13.813 55.439-104.372 1.00161.70 O ATOM 26808 CB THR F 87 -13.627 57.862-102.490 1.00165.73 C ATOM 26809 OG1 THR F 87 -15.028 58.172-102.481 1.00163.81 O ATOM 26810 CG2 THR F 87 -13.067 58.250-103.841 1.00165.33 C ATOM 26811 H THR F 87 -11.332 56.606-102.529 1.00 0.00 H ATOM 26812 HA THR F 87 -13.825 56.152-101.188 1.00 0.00 H ATOM 26813 HB THR F 87 -13.124 58.456-101.727 1.00 0.00 H ATOM 26814 HG1 THR F 87 -15.530 57.376-102.289 1.00 0.00 H ATOM 26815 1HG2 THR F 87 -13.228 59.315-104.010 1.00 0.00 H ATOM 26816 2HG2 THR F 87 -11.999 58.036-103.867 1.00 0.00 H ATOM 26817 3HG2 THR F 87 -13.570 57.679-104.621 1.00 0.00 H ATOM 26818 N ALA F 88 -15.060 54.616-102.688 1.00158.34 N ATOM 26819 CA ALA F 88 -15.657 53.564-103.535 1.00156.67 C ATOM 26820 C ALA F 88 -16.810 52.870-102.829 1.00154.72 C ATOM 26821 O ALA F 88 -17.016 53.086-101.643 1.00155.21 O ATOM 26822 CB ALA F 88 -14.605 52.527-103.942 1.00155.73 C ATOM 26823 H ALA F 88 -15.361 54.704-101.728 1.00 0.00 H ATOM 26824 HA ALA F 88 -16.048 54.036-104.436 1.00 0.00 H ATOM 26825 1HB ALA F 88 -15.069 51.763-104.565 1.00 0.00 H ATOM 26826 2HB ALA F 88 -13.808 53.017-104.502 1.00 0.00 H ATOM 26827 3HB ALA F 88 -14.188 52.063-103.050 1.00 0.00 H ATOM 26828 N THR F 89 -17.548 52.014-103.536 1.00147.03 N ATOM 26829 CA THR F 89 -18.488 51.150-102.834 1.00147.61 C ATOM 26830 C THR F 89 -17.836 49.776-102.627 1.00148.13 C ATOM 26831 O THR F 89 -17.301 49.191-103.564 1.00147.82 O ATOM 26832 CB THR F 89 -19.808 51.014-103.623 1.00145.19 C ATOM 26833 OG1 THR F 89 -20.318 52.317-103.936 1.00146.04 O ATOM 26834 CG2 THR F 89 -20.847 50.212-102.838 1.00145.58 C ATOM 26835 H THR F 89 -17.475 51.947-104.541 1.00 0.00 H ATOM 26836 HA THR F 89 -18.711 51.596-101.865 1.00 0.00 H ATOM 26837 HB THR F 89 -19.616 50.507-104.568 1.00 0.00 H ATOM 26838 HG1 THR F 89 -19.724 52.985-103.585 1.00 0.00 H ATOM 26839 1HG2 THR F 89 -21.764 50.135-103.422 1.00 0.00 H ATOM 26840 2HG2 THR F 89 -20.459 49.213-102.636 1.00 0.00 H ATOM 26841 3HG2 THR F 89 -21.059 50.716-101.896 1.00 0.00 H ATOM 26842 N TYR F 90 -17.947 49.243-101.409 1.00140.00 N ATOM 26843 CA TYR F 90 -17.359 47.949-101.048 1.00140.80 C ATOM 26844 C TYR F 90 -18.412 46.894-100.760 1.00139.86 C ATOM 26845 O TYR F 90 -19.359 47.128-100.015 1.00140.03 O ATOM 26846 CB TYR F 90 -16.425 48.106 -99.846 1.00143.66 C ATOM 26847 CG TYR F 90 -15.188 48.914-100.155 1.00144.97 C ATOM 26848 CD1 TYR F 90 -15.223 50.299-100.195 1.00145.37 C ATOM 26849 CD2 TYR F 90 -13.981 48.282-100.404 1.00146.02 C ATOM 26850 CE1 TYR F 90 -14.089 51.032-100.481 1.00146.79 C ATOM 26851 CE2 TYR F 90 -12.845 49.002-100.687 1.00147.45 C ATOM 26852 CZ TYR F 90 -12.901 50.375-100.724 1.00147.84 C ATOM 26853 OH TYR F 90 -11.760 51.092-101.008 1.00149.50 O ATOM 26854 H TYR F 90 -18.461 49.762-100.711 1.00 0.00 H ATOM 26855 HA TYR F 90 -16.779 47.584-101.896 1.00 0.00 H ATOM 26856 1HB TYR F 90 -16.961 48.592 -99.030 1.00 0.00 H ATOM 26857 2HB TYR F 90 -16.116 47.122 -99.494 1.00 0.00 H ATOM 26858 HD1 TYR F 90 -16.157 50.827 -99.999 1.00 0.00 H ATOM 26859 HD2 TYR F 90 -13.920 47.194-100.379 1.00 0.00 H ATOM 26860 HE1 TYR F 90 -14.136 52.120-100.508 1.00 0.00 H ATOM 26861 HE2 TYR F 90 -11.906 48.484-100.882 1.00 0.00 H ATOM 26862 HH TYR F 90 -11.030 50.485-101.151 1.00 0.00 H ATOM 26863 N TYR F 91 -18.237 45.726-101.361 1.00138.29 N ATOM 26864 CA TYR F 91 -19.236 44.674-101.266 1.00137.36 C ATOM 26865 C TYR F 91 -18.671 43.417-100.618 1.00138.87 C ATOM 26866 O TYR F 91 -17.535 43.059-100.869 1.00139.74 O ATOM 26867 CB TYR F 91 -19.766 44.353-102.656 1.00135.00 C ATOM 26868 CG TYR F 91 -20.616 45.442-103.283 1.00133.41 C ATOM 26869 CD1 TYR F 91 -21.969 45.572-102.983 1.00132.63 C ATOM 26870 CD2 TYR F 91 -20.057 46.342-104.181 1.00132.91 C ATOM 26871 CE1 TYR F 91 -22.743 46.564-103.573 1.00131.33 C ATOM 26872 CE2 TYR F 91 -20.817 47.331-104.773 1.00131.62 C ATOM 26873 CZ TYR F 91 -22.156 47.442-104.467 1.00130.82 C ATOM 26874 OH TYR F 91 -22.898 48.436-105.065 1.00129.69 O ATOM 26875 H TYR F 91 -17.396 45.559-101.895 1.00 0.00 H ATOM 26876 HA TYR F 91 -20.057 45.032-100.644 1.00 0.00 H ATOM 26877 1HB TYR F 91 -18.929 44.159-103.329 1.00 0.00 H ATOM 26878 2HB TYR F 91 -20.370 43.447-102.615 1.00 0.00 H ATOM 26879 HD1 TYR F 91 -22.438 44.889-102.275 1.00 0.00 H ATOM 26880 HD2 TYR F 91 -18.998 46.275-104.432 1.00 0.00 H ATOM 26881 HE1 TYR F 91 -23.801 46.649-103.325 1.00 0.00 H ATOM 26882 HE2 TYR F 91 -20.358 48.021-105.481 1.00 0.00 H ATOM 26883 HH TYR F 91 -22.334 48.946-105.652 1.00 0.00 H ATOM 26884 N CYS F 92 -19.453 42.747 -99.783 1.00134.19 N ATOM 26885 CA CYS F 92 -19.053 41.423 -99.327 1.00135.45 C ATOM 26886 C CYS F 92 -19.951 40.407-100.027 1.00134.09 C ATOM 26887 O CYS F 92 -21.095 40.717-100.355 1.00132.95 O ATOM 26888 CB CYS F 92 -19.162 41.302 -97.800 1.00137.38 C ATOM 26889 SG CYS F 92 -20.852 41.588 -97.232 1.00136.76 S ATOM 26890 H CYS F 92 -20.325 43.138 -99.455 1.00 0.00 H ATOM 26891 HA CYS F 92 -18.013 41.260 -99.609 1.00 0.00 H ATOM 26892 1HB CYS F 92 -18.839 40.308 -97.490 1.00 0.00 H ATOM 26893 2HB CYS F 92 -18.495 42.024 -97.329 1.00 0.00 H ATOM 26894 N GLN F 93 -19.440 39.196-100.252 1.00129.95 N ATOM 26895 CA GLN F 93 -20.283 38.063-100.669 1.00129.09 C ATOM 26896 C GLN F 93 -19.779 36.738-100.106 1.00130.57 C ATOM 26897 O GLN F 93 -18.583 36.522 -99.985 1.00132.03 O ATOM 26898 CB GLN F 93 -20.400 38.019-102.199 1.00127.64 C ATOM 26899 CG GLN F 93 -19.092 37.892-102.948 1.00128.41 C ATOM 26900 CD GLN F 93 -18.829 36.524-103.526 1.00129.00 C ATOM 26901 OE1 GLN F 93 -17.774 36.287-104.115 1.00130.92 O ATOM 26902 NE2 GLN F 93 -19.784 35.620-103.376 1.00128.27 N ATOM 26903 H GLN F 93 -18.447 39.053-100.133 1.00 0.00 H ATOM 26904 HA GLN F 93 -21.278 38.199-100.246 1.00 0.00 H ATOM 26905 1HB GLN F 93 -21.025 37.175-102.492 1.00 0.00 H ATOM 26906 2HB GLN F 93 -20.889 38.926-102.553 1.00 0.00 H ATOM 26907 1HG GLN F 93 -19.091 38.598-103.779 1.00 0.00 H ATOM 26908 2HG GLN F 93 -18.272 38.116-102.266 1.00 0.00 H ATOM 26909 1HE2 GLN F 93 -19.661 34.696-103.741 1.00 0.00 H ATOM 26910 2HE2 GLN F 93 -20.629 35.859-102.898 1.00 0.00 H ATOM 26911 N HIS F 94 -20.704 35.821 -99.841 1.00130.50 N ATOM 26912 CA HIS F 94 -20.350 34.513 -99.300 1.00132.40 C ATOM 26913 C HIS F 94 -20.165 33.503-100.389 1.00131.70 C ATOM 26914 O HIS F 94 -20.713 33.636-101.470 1.00129.68 O ATOM 26915 CB HIS F 94 -21.426 34.001 -98.335 1.00133.41 C ATOM 26916 CG HIS F 94 -22.673 33.503 -99.003 1.00131.88 C ATOM 26917 ND1 HIS F 94 -22.746 32.267 -99.610 1.00131.89 N ATOM 26918 CD2 HIS F 94 -23.887 34.079 -99.179 1.00130.46 C ATOM 26919 CE1 HIS F 94 -23.956 32.095-100.112 1.00130.58 C ATOM 26920 NE2 HIS F 94 -24.667 33.181 -99.867 1.00129.67 N ATOM 26921 H HIS F 94 -21.675 36.034-100.018 1.00 0.00 H ATOM 26922 HA HIS F 94 -19.415 34.590 -98.745 1.00 0.00 H ATOM 26923 1HB HIS F 94 -21.019 33.185 -97.736 1.00 0.00 H ATOM 26924 2HB HIS F 94 -21.710 34.800 -97.650 1.00 0.00 H ATOM 26925 HD2 HIS F 94 -24.190 35.068 -98.834 1.00 0.00 H ATOM 26926 HE1 HIS F 94 -24.308 31.208-100.638 1.00 0.00 H ATOM 26927 HE2 HIS F 94 -25.628 33.332-100.139 1.00 0.00 H ATOM 26928 N SER F 95 -19.375 32.486-100.093 1.00133.57 N ATOM 26929 CA SER F 95 -19.269 31.361-100.986 1.00133.39 C ATOM 26930 C SER F 95 -19.577 30.075-100.241 1.00135.31 C ATOM 26931 O SER F 95 -18.927 29.051-100.442 1.00136.62 O ATOM 26932 CB SER F 95 -17.877 31.322-101.613 1.00133.94 C ATOM 26933 OG SER F 95 -16.865 31.279-100.629 1.00136.28 O ATOM 26934 H SER F 95 -18.838 32.488 -99.238 1.00 0.00 H ATOM 26935 HA SER F 95 -20.010 31.477-101.778 1.00 0.00 H ATOM 26936 1HB SER F 95 -17.792 30.447-102.256 1.00 0.00 H ATOM 26937 2HB SER F 95 -17.735 32.202-102.238 1.00 0.00 H ATOM 26938 HG SER F 95 -17.318 31.285 -99.783 1.00 0.00 H ATOM 26939 N TRP F 96 -20.578 30.143 -99.368 1.00135.66 N ATOM 26940 CA TRP F 96 -20.910 28.997 -98.543 1.00137.78 C ATOM 26941 C TRP F 96 -21.807 28.009 -99.273 1.00137.12 C ATOM 26942 O TRP F 96 -21.675 26.795 -99.114 1.00138.83 O ATOM 26943 CB TRP F 96 -21.636 29.444 -97.282 1.00138.81 C ATOM 26944 CG TRP F 96 -21.941 28.314 -96.363 1.00141.31 C ATOM 26945 CD1 TRP F 96 -23.147 27.700 -96.188 1.00141.59 C ATOM 26946 CD2 TRP F 96 -21.031 27.678 -95.463 1.00144.15 C ATOM 26947 NE1 TRP F 96 -23.037 26.702 -95.248 1.00144.44 N ATOM 26948 CE2 TRP F 96 -21.747 26.673 -94.784 1.00146.04 C ATOM 26949 CE3 TRP F 96 -19.677 27.857 -95.170 1.00145.45 C ATOM 26950 CZ2 TRP F 96 -21.155 25.852 -93.833 1.00149.14 C ATOM 26951 CZ3 TRP F 96 -19.094 27.046 -94.222 1.00148.50 C ATOM 26952 CH2 TRP F 96 -19.830 26.053 -93.567 1.00150.30 C ATOM 26953 H TRP F 96 -21.117 30.992 -99.271 1.00 0.00 H ATOM 26954 HA TRP F 96 -19.985 28.498 -98.255 1.00 0.00 H ATOM 26955 1HB TRP F 96 -21.025 30.174 -96.750 1.00 0.00 H ATOM 26956 2HB TRP F 96 -22.570 29.936 -97.555 1.00 0.00 H ATOM 26957 HD1 TRP F 96 -24.062 27.963 -96.716 1.00 0.00 H ATOM 26958 HE1 TRP F 96 -23.783 26.091 -94.948 1.00 0.00 H ATOM 26959 HE3 TRP F 96 -19.094 28.621 -95.683 1.00 0.00 H ATOM 26960 HZ2 TRP F 96 -21.712 25.073 -93.313 1.00 0.00 H ATOM 26961 HZ3 TRP F 96 -18.039 27.199 -93.994 1.00 0.00 H ATOM 26962 HH2 TRP F 96 -19.332 25.427 -92.827 1.00 0.00 H ATOM 26963 N GLU F 97 -22.707 28.544-100.093 1.00134.77 N ATOM 26964 CA GLU F 97 -23.639 27.726-100.857 1.00134.07 C ATOM 26965 C GLU F 97 -24.180 28.472-102.069 1.00131.60 C ATOM 26966 O GLU F 97 -24.095 29.702-102.127 1.00131.08 O ATOM 26967 CB GLU F 97 -24.799 27.305 -99.946 1.00135.25 C ATOM 26968 CG GLU F 97 -25.823 28.428 -99.729 1.00133.85 C ATOM 26969 CD GLU F 97 -26.850 28.119 -98.654 1.00136.66 C ATOM 26970 OE1 GLU F 97 -26.716 27.078 -97.974 1.00137.94 O ATOM 26971 OE2 GLU F 97 -27.783 28.933 -98.480 1.00137.42 O ATOM 26972 H GLU F 97 -22.743 29.549-100.187 1.00 0.00 H ATOM 26973 HA GLU F 97 -23.113 26.837-101.206 1.00 0.00 H ATOM 26974 1HB GLU F 97 -25.310 26.445-100.381 1.00 0.00 H ATOM 26975 2HB GLU F 97 -24.407 26.997 -98.977 1.00 0.00 H ATOM 26976 1HG GLU F 97 -25.294 29.338 -99.448 1.00 0.00 H ATOM 26977 2HG GLU F 97 -26.343 28.617-100.667 1.00 0.00 H ATOM 26978 N ILE F 98 -24.707 27.736-103.048 1.00134.03 N ATOM 26979 CA ILE F 98 -25.494 28.350-104.116 1.00131.69 C ATOM 26980 C ILE F 98 -26.932 28.525-103.610 1.00131.47 C ATOM 26981 O ILE F 98 -27.505 27.586-103.053 1.00133.05 O ATOM 26982 CB ILE F 98 -25.451 27.542-105.417 1.00131.25 C ATOM 26983 CG1 ILE F 98 -24.171 27.825-106.213 1.00130.83 C ATOM 26984 CG2 ILE F 98 -26.619 27.920-106.293 1.00129.41 C ATOM 26985 CD1 ILE F 98 -22.884 27.540-105.490 1.00132.67 C ATOM 26986 H ILE F 98 -24.562 26.736-103.056 1.00 0.00 H ATOM 26987 HA ILE F 98 -25.081 29.336-104.326 1.00 0.00 H ATOM 26988 HB ILE F 98 -25.504 26.478-105.186 1.00 0.00 H ATOM 26989 1HG1 ILE F 98 -24.171 27.229-107.125 1.00 0.00 H ATOM 26990 2HG1 ILE F 98 -24.151 28.874-106.509 1.00 0.00 H ATOM 26991 1HG2 ILE F 98 -26.583 27.343-107.217 1.00 0.00 H ATOM 26992 2HG2 ILE F 98 -27.550 27.708-105.769 1.00 0.00 H ATOM 26993 3HG2 ILE F 98 -26.569 28.983-106.528 1.00 0.00 H ATOM 26994 1HD1 ILE F 98 -22.041 27.774-106.141 1.00 0.00 H ATOM 26995 2HD1 ILE F 98 -22.829 28.153-104.590 1.00 0.00 H ATOM 26996 3HD1 ILE F 98 -22.847 26.487-105.215 1.00 0.00 H ATOM 26997 N PRO F 99 -27.542 29.703-103.826 1.00132.34 N ATOM 26998 CA PRO F 99 -27.055 30.870-104.566 1.00131.73 C ATOM 26999 C PRO F 99 -26.089 31.769-103.802 1.00131.15 C ATOM 27000 O PRO F 99 -26.280 32.069-102.625 1.00131.72 O ATOM 27001 CB PRO F 99 -28.350 31.610-104.915 1.00130.48 C ATOM 27002 CG PRO F 99 -29.258 31.331-103.791 1.00133.11 C ATOM 27003 CD PRO F 99 -28.907 29.928-103.304 1.00131.77 C ATOM 27004 HA PRO F 99 -26.535 30.531-105.474 1.00 0.00 H ATOM 27005 1HB PRO F 99 -28.148 32.684-105.037 1.00 0.00 H ATOM 27006 2HB PRO F 99 -28.744 31.246-105.875 1.00 0.00 H ATOM 27007 1HG PRO F 99 -29.126 32.084-103.000 1.00 0.00 H ATOM 27008 2HG PRO F 99 -30.305 31.399-104.122 1.00 0.00 H ATOM 27009 1HD PRO F 99 -28.923 29.906-102.204 1.00 0.00 H ATOM 27010 2HD PRO F 99 -29.626 29.205-103.717 1.00 0.00 H ATOM 27011 N TRP F 100 -25.022 32.154-104.491 1.00125.92 N ATOM 27012 CA TRP F 100 -24.157 33.217-104.024 1.00126.05 C ATOM 27013 C TRP F 100 -24.982 34.501-103.956 1.00124.67 C ATOM 27014 O TRP F 100 -25.780 34.786-104.852 1.00123.02 O ATOM 27015 CB TRP F 100 -22.965 33.391-104.972 1.00125.63 C ATOM 27016 CG TRP F 100 -22.201 32.122-105.252 1.00126.95 C ATOM 27017 CD1 TRP F 100 -21.847 31.151-104.354 1.00129.03 C ATOM 27018 CD2 TRP F 100 -21.775 31.652-106.534 1.00126.46 C ATOM 27019 NE1 TRP F 100 -21.179 30.133-104.996 1.00129.86 N ATOM 27020 CE2 TRP F 100 -21.134 30.411-106.337 1.00128.33 C ATOM 27021 CE3 TRP F 100 -21.863 32.166-107.831 1.00124.81 C ATOM 27022 CZ2 TRP F 100 -20.585 29.682-107.390 1.00128.64 C ATOM 27023 CZ3 TRP F 100 -21.316 31.441-108.873 1.00125.14 C ATOM 27024 CH2 TRP F 100 -20.684 30.214-108.646 1.00127.05 C ATOM 27025 H TRP F 100 -24.808 31.693-105.364 1.00 0.00 H ATOM 27026 HA TRP F 100 -23.782 32.949-103.037 1.00 0.00 H ATOM 27027 1HB TRP F 100 -23.313 33.789-105.925 1.00 0.00 H ATOM 27028 2HB TRP F 100 -22.268 34.115-104.551 1.00 0.00 H ATOM 27029 HD1 TRP F 100 -22.063 31.181-103.287 1.00 0.00 H ATOM 27030 HE1 TRP F 100 -20.786 29.316-104.552 1.00 0.00 H ATOM 27031 HE3 TRP F 100 -22.356 33.120-108.016 1.00 0.00 H ATOM 27032 HZ2 TRP F 100 -20.093 28.721-107.235 1.00 0.00 H ATOM 27033 HZ3 TRP F 100 -21.390 31.852-109.880 1.00 0.00 H ATOM 27034 HH2 TRP F 100 -20.261 29.672-109.492 1.00 0.00 H ATOM 27035 N THR F 101 -24.778 35.276-102.894 1.00124.25 N ATOM 27036 CA THR F 101 -25.513 36.520-102.700 1.00123.33 C ATOM 27037 C THR F 101 -24.523 37.589-102.302 1.00123.80 C ATOM 27038 O THR F 101 -23.407 37.285-101.887 1.00125.19 O ATOM 27039 CB THR F 101 -26.591 36.395-101.608 1.00124.38 C ATOM 27040 OG1 THR F 101 -25.971 35.982-100.390 1.00126.65 O ATOM 27041 CG2 THR F 101 -27.625 35.355-101.978 1.00124.14 C ATOM 27042 H THR F 101 -24.096 34.995-102.204 1.00 0.00 H ATOM 27043 HA THR F 101 -26.013 36.776-103.634 1.00 0.00 H ATOM 27044 HB THR F 101 -27.089 37.355-101.477 1.00 0.00 H ATOM 27045 HG1 THR F 101 -25.027 35.877-100.532 1.00 0.00 H ATOM 27046 1HG2 THR F 101 -28.373 35.289-101.189 1.00 0.00 H ATOM 27047 2HG2 THR F 101 -28.108 35.638-102.913 1.00 0.00 H ATOM 27048 3HG2 THR F 101 -27.140 34.387-102.099 1.00 0.00 H ATOM 27049 N PHE F 102 -24.918 38.844-102.463 1.00127.52 N ATOM 27050 CA PHE F 102 -24.084 39.947-102.028 1.00128.17 C ATOM 27051 C PHE F 102 -24.745 40.727-100.894 1.00129.13 C ATOM 27052 O PHE F 102 -25.966 40.718-100.751 1.00128.72 O ATOM 27053 CB PHE F 102 -23.770 40.886-103.202 1.00126.54 C ATOM 27054 CG PHE F 102 -22.841 40.296-104.242 1.00126.11 C ATOM 27055 CD1 PHE F 102 -23.317 39.453-105.231 1.00124.95 C ATOM 27056 CD2 PHE F 102 -21.489 40.598-104.229 1.00127.09 C ATOM 27057 CE1 PHE F 102 -22.455 38.923-106.183 1.00124.83 C ATOM 27058 CE2 PHE F 102 -20.629 40.070-105.175 1.00126.96 C ATOM 27059 CZ PHE F 102 -21.111 39.235-106.149 1.00125.85 C ATOM 27060 H PHE F 102 -25.810 39.042-102.893 1.00 0.00 H ATOM 27061 HA PHE F 102 -23.145 39.542-101.647 1.00 0.00 H ATOM 27062 1HB PHE F 102 -24.697 41.166-103.701 1.00 0.00 H ATOM 27063 2HB PHE F 102 -23.313 41.800-102.825 1.00 0.00 H ATOM 27064 HD1 PHE F 102 -24.379 39.208-105.256 1.00 0.00 H ATOM 27065 HD2 PHE F 102 -21.105 41.262-103.454 1.00 0.00 H ATOM 27066 HE1 PHE F 102 -22.840 38.260-106.958 1.00 0.00 H ATOM 27067 HE2 PHE F 102 -19.568 40.317-105.146 1.00 0.00 H ATOM 27068 HZ PHE F 102 -20.435 38.818-106.894 1.00 0.00 H ATOM 27069 N GLY F 103 -23.919 41.399-100.097 1.00138.80 N ATOM 27070 CA GLY F 103 -24.365 42.427 -99.170 1.00139.56 C ATOM 27071 C GLY F 103 -24.720 43.695 -99.927 1.00138.15 C ATOM 27072 O GLY F 103 -24.432 43.807-101.120 1.00136.73 O ATOM 27073 H GLY F 103 -22.935 41.175-100.147 1.00 0.00 H ATOM 27074 1HA GLY F 103 -25.230 42.065 -98.614 1.00 0.00 H ATOM 27075 2HA GLY F 103 -23.578 42.629 -98.444 1.00 0.00 H ATOM 27076 N GLY F 104 -25.366 44.646 -99.263 1.00142.68 N ATOM 27077 CA GLY F 104 -25.880 45.804 -99.970 1.00141.47 C ATOM 27078 C GLY F 104 -24.850 46.860-100.346 1.00140.99 C ATOM 27079 O GLY F 104 -25.158 47.780-101.109 1.00139.85 O ATOM 27080 H GLY F 104 -25.507 44.576 -98.265 1.00 0.00 H ATOM 27081 1HA GLY F 104 -26.365 45.482-100.891 1.00 0.00 H ATOM 27082 2HA GLY F 104 -26.639 46.294 -99.362 1.00 0.00 H ATOM 27083 N GLY F 105 -23.633 46.746 -99.820 1.00144.38 N ATOM 27084 CA GLY F 105 -22.560 47.640-100.218 1.00144.26 C ATOM 27085 C GLY F 105 -22.339 48.775 -99.243 1.00145.72 C ATOM 27086 O GLY F 105 -23.300 49.262 -98.655 1.00146.23 O ATOM 27087 H GLY F 105 -23.447 46.029 -99.133 1.00 0.00 H ATOM 27088 1HA GLY F 105 -21.632 47.075-100.313 1.00 0.00 H ATOM 27089 2HA GLY F 105 -22.782 48.060-101.198 1.00 0.00 H ATOM 27090 N THR F 106 -21.099 49.210 -99.067 1.00150.43 N ATOM 27091 CA THR F 106 -20.826 50.388 -98.246 1.00151.62 C ATOM 27092 C THR F 106 -20.064 51.449 -99.028 1.00150.75 C ATOM 27093 O THR F 106 -18.960 51.201 -99.519 1.00150.95 O ATOM 27094 CB THR F 106 -20.025 50.026 -96.977 1.00155.07 C ATOM 27095 OG1 THR F 106 -20.849 49.226 -96.118 1.00155.84 O ATOM 27096 CG2 THR F 106 -19.628 51.281 -96.219 1.00155.53 C ATOM 27097 H THR F 106 -20.328 48.725 -99.504 1.00 0.00 H ATOM 27098 HA THR F 106 -21.777 50.820 -97.933 1.00 0.00 H ATOM 27099 HB THR F 106 -19.125 49.479 -97.258 1.00 0.00 H ATOM 27100 HG1 THR F 106 -21.708 49.099 -96.527 1.00 0.00 H ATOM 27101 1HG2 THR F 106 -19.064 51.005 -95.328 1.00 0.00 H ATOM 27102 2HG2 THR F 106 -19.011 51.912 -96.858 1.00 0.00 H ATOM 27103 3HG2 THR F 106 -20.524 51.827 -95.926 1.00 0.00 H ATOM 27104 N LYS F 107 -20.641 52.634 -99.147 1.00160.18 N ATOM 27105 CA LYS F 107 -19.955 53.718 -99.816 1.00158.41 C ATOM 27106 C LYS F 107 -18.983 54.378 -98.862 1.00160.60 C ATOM 27107 O LYS F 107 -19.390 54.976 -97.867 1.00162.17 O ATOM 27108 CB LYS F 107 -20.934 54.753-100.370 1.00157.54 C ATOM 27109 CG LYS F 107 -21.281 54.521-101.822 1.00158.37 C ATOM 27110 CD LYS F 107 -22.085 55.655-102.428 1.00159.01 C ATOM 27111 CE LYS F 107 -22.255 55.408-103.924 1.00157.17 C ATOM 27112 NZ LYS F 107 -23.176 56.380-104.572 1.00154.73 N ATOM 27113 H LYS F 107 -21.565 52.794 -98.772 1.00 0.00 H ATOM 27114 HA LYS F 107 -19.391 53.306-100.653 1.00 0.00 H ATOM 27115 1HB LYS F 107 -21.854 54.733 -99.785 1.00 0.00 H ATOM 27116 2HB LYS F 107 -20.504 55.750-100.270 1.00 0.00 H ATOM 27117 1HG LYS F 107 -20.364 54.408-102.402 1.00 0.00 H ATOM 27118 2HG LYS F 107 -21.864 53.605-101.915 1.00 0.00 H ATOM 27119 1HD LYS F 107 -23.061 55.709-101.944 1.00 0.00 H ATOM 27120 2HD LYS F 107 -21.565 56.599-102.263 1.00 0.00 H ATOM 27121 1HE LYS F 107 -21.286 55.475-104.416 1.00 0.00 H ATOM 27122 2HE LYS F 107 -22.650 54.405-104.085 1.00 0.00 H ATOM 27123 1HZ LYS F 107 -23.250 56.169-105.557 1.00 0.00 H ATOM 27124 2HZ LYS F 107 -24.089 56.316-104.144 1.00 0.00 H ATOM 27125 3HZ LYS F 107 -22.815 57.316-104.455 1.00 0.00 H ATOM 27126 N VAL F 108 -17.689 54.299 -99.165 1.00161.31 N ATOM 27127 CA VAL F 108 -16.665 54.975 -98.372 1.00163.71 C ATOM 27128 C VAL F 108 -16.338 56.292 -99.081 1.00163.34 C ATOM 27129 O VAL F 108 -15.990 56.294-100.274 1.00162.15 O ATOM 27130 CB VAL F 108 -15.444 54.083 -98.176 1.00165.36 C ATOM 27131 CG1 VAL F 108 -14.468 54.727 -97.225 1.00168.16 C ATOM 27132 CG2 VAL F 108 -15.865 52.700 -97.695 1.00165.38 C ATOM 27133 H VAL F 108 -17.409 53.754 -99.968 1.00 0.00 H ATOM 27134 HA VAL F 108 -17.083 55.205 -97.391 1.00 0.00 H ATOM 27135 HB VAL F 108 -14.919 53.988 -99.126 1.00 0.00 H ATOM 27136 1HG1 VAL F 108 -13.602 54.077 -97.097 1.00 0.00 H ATOM 27137 2HG1 VAL F 108 -14.144 55.686 -97.630 1.00 0.00 H ATOM 27138 3HG1 VAL F 108 -14.950 54.883 -96.260 1.00 0.00 H ATOM 27139 1HG2 VAL F 108 -14.981 52.077 -97.561 1.00 0.00 H ATOM 27140 2HG2 VAL F 108 -16.393 52.790 -96.746 1.00 0.00 H ATOM 27141 3HG2 VAL F 108 -16.523 52.242 -98.434 1.00 0.00 H ATOM 27142 N GLU F 109 -16.523 57.412 -98.352 1.00174.72 N ATOM 27143 CA GLU F 109 -16.238 58.774 -98.852 1.00175.64 C ATOM 27144 C GLU F 109 -15.196 59.462 -98.017 1.00177.76 C ATOM 27145 O GLU F 109 -15.088 59.211 -96.803 1.00178.08 O ATOM 27146 CB GLU F 109 -17.460 59.686 -98.824 1.00174.76 C ATOM 27147 CG GLU F 109 -18.494 59.302 -99.862 1.00175.02 C ATOM 27148 CD GLU F 109 -19.864 59.603 -99.415 1.00177.40 C ATOM 27149 OE1 GLU F 109 -20.204 59.064 -98.378 1.00179.75 O ATOM 27150 OE2 GLU F 109 -20.787 59.999-100.189 1.00176.78 O ATOM 27151 H GLU F 109 -16.877 57.297 -97.413 1.00 0.00 H ATOM 27152 HA GLU F 109 -15.909 58.700 -99.889 1.00 0.00 H ATOM 27153 1HB GLU F 109 -17.920 59.647 -97.837 1.00 0.00 H ATOM 27154 2HB GLU F 109 -17.149 60.716 -99.000 1.00 0.00 H ATOM 27155 1HG GLU F 109 -18.288 59.847-100.783 1.00 0.00 H ATOM 27156 2HG GLU F 109 -18.403 58.238-100.074 1.00 0.00 H ATOM 27157 N ILE F 110 -14.379 60.257 -98.674 1.00183.67 N ATOM 27158 CA ILE F 110 -13.353 61.074 -98.052 1.00185.09 C ATOM 27159 C ILE F 110 -13.890 62.425 -97.519 1.00185.96 C ATOM 27160 O ILE F 110 -14.650 63.122 -98.216 1.00185.23 O ATOM 27161 CB ILE F 110 -12.284 61.368 -99.039 1.00185.36 C ATOM 27162 CG1 ILE F 110 -11.451 60.140 -99.267 1.00186.38 C ATOM 27163 CG2 ILE F 110 -11.495 62.619 -98.636 1.00188.08 C ATOM 27164 CD1 ILE F 110 -10.862 60.198-100.586 1.00186.71 C ATOM 27165 H ILE F 110 -14.490 60.286 -99.677 1.00 0.00 H ATOM 27166 HA ILE F 110 -12.925 60.517 -97.219 1.00 0.00 H ATOM 27167 HB ILE F 110 -12.730 61.536-100.019 1.00 0.00 H ATOM 27168 1HG1 ILE F 110 -10.676 60.080 -98.504 1.00 0.00 H ATOM 27169 2HG1 ILE F 110 -12.076 59.252 -99.167 1.00 0.00 H ATOM 27170 1HG2 ILE F 110 -10.718 62.812 -99.375 1.00 0.00 H ATOM 27171 2HG2 ILE F 110 -12.169 63.473 -98.586 1.00 0.00 H ATOM 27172 3HG2 ILE F 110 -11.036 62.461 -97.660 1.00 0.00 H ATOM 27173 1HD1 ILE F 110 -10.257 59.307-100.754 1.00 0.00 H ATOM 27174 2HD1 ILE F 110 -11.652 60.246-101.336 1.00 0.00 H ATOM 27175 3HD1 ILE F 110 -10.232 61.083-100.664 1.00 0.00 H ATOM 27176 N LYS F 111 -13.565 62.683 -96.257 1.00186.99 N ATOM 27177 CA LYS F 111 -13.839 63.905 -95.520 1.00189.52 C ATOM 27178 C LYS F 111 -12.659 64.833 -95.800 1.00190.20 C ATOM 27179 O LYS F 111 -11.551 64.309 -96.019 1.00189.72 O ATOM 27180 CB LYS F 111 -14.102 63.633 -94.039 1.00191.03 C ATOM 27181 CG LYS F 111 -14.972 64.711 -93.419 1.00195.21 C ATOM 27182 CD LYS F 111 -15.775 64.152 -92.278 1.00196.84 C ATOM 27183 CE LYS F 111 -14.991 64.253 -90.995 1.00203.42 C ATOM 27184 NZ LYS F 111 -15.684 63.416 -89.999 1.00204.09 N ATOM 27185 H LYS F 111 -13.078 61.928 -95.795 1.00 0.00 H ATOM 27186 HA LYS F 111 -14.732 64.369 -95.940 1.00 0.00 H ATOM 27187 1HB LYS F 111 -14.592 62.665 -93.928 1.00 0.00 H ATOM 27188 2HB LYS F 111 -13.153 63.583 -93.504 1.00 0.00 H ATOM 27189 1HG LYS F 111 -14.341 65.522 -93.054 1.00 0.00 H ATOM 27190 2HG LYS F 111 -15.648 65.112 -94.174 1.00 0.00 H ATOM 27191 1HD LYS F 111 -16.708 64.709 -92.183 1.00 0.00 H ATOM 27192 2HD LYS F 111 -16.014 63.108 -92.479 1.00 0.00 H ATOM 27193 1HE LYS F 111 -13.972 63.907 -91.163 1.00 0.00 H ATOM 27194 2HE LYS F 111 -14.949 65.294 -90.675 1.00 0.00 H ATOM 27195 1HZ LYS F 111 -15.188 63.457 -89.120 1.00 0.00 H ATOM 27196 2HZ LYS F 111 -16.627 63.757 -89.869 1.00 0.00 H ATOM 27197 3HZ LYS F 111 -15.714 62.460 -90.324 1.00 0.00 H ATOM 27198 N ARG F 112 -12.959 66.057 -96.228 1.00200.82 N ATOM 27199 CA ARG F 112 -11.985 67.113 -96.586 1.00202.65 C ATOM 27200 C ARG F 112 -12.238 68.603 -96.107 1.00203.56 C ATOM 27201 O ARG F 112 -13.335 68.929 -95.634 1.00202.65 O ATOM 27202 CB ARG F 112 -11.892 67.113 -98.100 1.00202.90 C ATOM 27203 CG ARG F 112 -10.902 68.054 -98.707 1.00204.93 C ATOM 27204 CD ARG F 112 -9.397 67.836 -98.434 1.00206.65 C ATOM 27205 NE ARG F 112 -8.881 66.629 -99.076 1.00206.51 N ATOM 27206 CZ ARG F 112 -7.595 66.428 -99.335 1.00208.21 C ATOM 27207 NH1 ARG F 112 -6.728 67.405 -99.065 1.00210.26 N ATOM 27208 NH2 ARG F 112 -7.184 65.312 -99.916 1.00208.11 N ATOM 27209 H ARG F 112 -13.947 66.252 -96.305 1.00 0.00 H ATOM 27210 HA ARG F 112 -11.022 66.860 -96.143 1.00 0.00 H ATOM 27211 1HB ARG F 112 -11.631 66.115 -98.448 1.00 0.00 H ATOM 27212 2HB ARG F 112 -12.864 67.363 -98.524 1.00 0.00 H ATOM 27213 1HG ARG F 112 -10.990 68.024 -99.793 1.00 0.00 H ATOM 27214 2HG ARG F 112 -11.100 69.067 -98.355 1.00 0.00 H ATOM 27215 1HD ARG F 112 -8.831 68.686 -98.815 1.00 0.00 H ATOM 27216 2HD ARG F 112 -9.232 67.742 -97.361 1.00 0.00 H ATOM 27217 HE ARG F 112 -9.547 65.913 -99.334 1.00 0.00 H ATOM 27218 1HH1 ARG F 112 -7.055 68.276 -98.671 1.00 0.00 H ATOM 27219 2HH1 ARG F 112 -5.745 67.274 -99.254 1.00 0.00 H ATOM 27220 1HH2 ARG F 112 -7.853 64.598-100.169 1.00 0.00 H ATOM 27221 2HH2 ARG F 112 -6.203 65.174-100.106 1.00 0.00 H ATOM 27222 N ALA F 113 -11.232 69.486 -96.236 1.00205.51 N ATOM 27223 CA ALA F 113 -11.411 70.914 -95.991 1.00206.62 C ATOM 27224 C ALA F 113 -12.624 71.452 -96.741 1.00205.56 C ATOM 27225 O ALA F 113 -12.831 71.164 -97.934 1.00205.05 O ATOM 27226 CB ALA F 113 -10.192 71.665 -96.420 1.00208.95 C ATOM 27227 H ALA F 113 -10.323 69.144 -96.512 1.00 0.00 H ATOM 27228 HA ALA F 113 -11.559 71.058 -94.921 1.00 0.00 H ATOM 27229 1HB ALA F 113 -10.336 72.729 -96.233 1.00 0.00 H ATOM 27230 2HB ALA F 113 -9.329 71.311 -95.856 1.00 0.00 H ATOM 27231 3HB ALA F 113 -10.021 71.504 -97.483 1.00 0.00 H ATOM 27232 N ASP F 114 -13.436 72.210 -96.012 1.00206.29 N ATOM 27233 CA ASP F 114 -14.545 72.932 -96.585 1.00205.59 C ATOM 27234 C ASP F 114 -14.001 73.813 -97.685 1.00206.94 C ATOM 27235 O ASP F 114 -13.288 74.776 -97.402 1.00208.79 O ATOM 27236 CB ASP F 114 -15.291 73.723 -95.526 1.00205.68 C ATOM 27237 CG ASP F 114 -15.989 72.819 -94.523 1.00206.62 C ATOM 27238 OD1 ASP F 114 -15.714 71.596 -94.503 1.00205.10 O ATOM 27239 OD2 ASP F 114 -16.756 73.352 -93.698 1.00207.89 O ATOM 27240 H ASP F 114 -13.264 72.279 -95.019 1.00 0.00 H ATOM 27241 HA ASP F 114 -15.236 72.212 -97.025 1.00 0.00 H ATOM 27242 1HB ASP F 114 -14.592 74.371 -94.996 1.00 0.00 H ATOM 27243 2HB ASP F 114 -16.032 74.363 -96.005 1.00 0.00 H ATOM 27244 N ALA F 115 -14.330 73.487 -98.926 1.00207.64 N ATOM 27245 CA ALA F 115 -13.846 74.246-100.062 1.00209.04 C ATOM 27246 C ALA F 115 -15.020 74.885-100.795 1.00208.22 C ATOM 27247 O ALA F 115 -16.124 74.339-100.808 1.00206.42 O ATOM 27248 CB ALA F 115 -13.044 73.364-100.994 1.00209.48 C ATOM 27249 H ALA F 115 -14.932 72.692 -99.086 1.00 0.00 H ATOM 27250 HA ALA F 115 -13.199 75.039 -99.688 1.00 0.00 H ATOM 27251 1HB ALA F 115 -12.691 73.954-101.839 1.00 0.00 H ATOM 27252 2HB ALA F 115 -12.190 72.950-100.458 1.00 0.00 H ATOM 27253 3HB ALA F 115 -13.672 72.552-101.356 1.00 0.00 H ATOM 27254 N ALA F 116 -14.769 76.045-101.398 1.00208.12 N ATOM 27255 CA ALA F 116 -15.809 76.810-102.083 1.00207.59 C ATOM 27256 C ALA F 116 -15.995 76.366-103.532 1.00207.35 C ATOM 27257 O ALA F 116 -15.032 76.010-104.215 1.00208.58 O ATOM 27258 CB ALA F 116 -15.481 78.294-102.036 1.00209.39 C ATOM 27259 H ALA F 116 -13.826 76.405-101.379 1.00 0.00 H ATOM 27260 HA ALA F 116 -16.753 76.638-101.565 1.00 0.00 H ATOM 27261 1HB ALA F 116 -16.262 78.856-102.549 1.00 0.00 H ATOM 27262 2HB ALA F 116 -15.422 78.621-100.998 1.00 0.00 H ATOM 27263 3HB ALA F 116 -14.525 78.471-102.527 1.00 0.00 H ATOM 27264 N PRO F 117 -17.245 76.395-104.013 1.00206.34 N ATOM 27265 CA PRO F 117 -17.487 76.061-105.418 1.00206.35 C ATOM 27266 C PRO F 117 -16.999 77.129-106.393 1.00208.26 C ATOM 27267 O PRO F 117 -17.143 78.322-106.141 1.00208.91 O ATOM 27268 CB PRO F 117 -19.014 75.921-105.477 1.00204.50 C ATOM 27269 CG PRO F 117 -19.516 76.786-104.365 1.00204.14 C ATOM 27270 CD PRO F 117 -18.495 76.652-103.274 1.00204.85 C ATOM 27271 HA PRO F 117 -16.993 75.107-105.653 1.00 0.00 H ATOM 27272 1HB PRO F 117 -19.383 76.242-106.462 1.00 0.00 H ATOM 27273 2HB PRO F 117 -19.300 74.866-105.354 1.00 0.00 H ATOM 27274 1HG PRO F 117 -19.623 77.825-104.711 1.00 0.00 H ATOM 27275 2HG PRO F 117 -20.514 76.453-104.045 1.00 0.00 H ATOM 27276 1HD PRO F 117 -18.443 77.590-102.703 1.00 0.00 H ATOM 27277 2HD PRO F 117 -18.767 75.812-102.617 1.00 0.00 H ATOM 27278 N THR F 118 -16.414 76.684-107.499 1.00208.21 N ATOM 27279 CA THR F 118 -16.115 77.564-108.618 1.00210.06 C ATOM 27280 C THR F 118 -17.323 77.557-109.542 1.00209.06 C ATOM 27281 O THR F 118 -17.673 76.526-110.126 1.00208.34 O ATOM 27282 CB THR F 118 -14.850 77.135-109.377 1.00212.14 C ATOM 27283 OG1 THR F 118 -13.790 76.908-108.440 1.00212.84 O ATOM 27284 CG2 THR F 118 -14.425 78.219-110.349 1.00214.49 C ATOM 27285 H THR F 118 -16.170 75.706-107.563 1.00 0.00 H ATOM 27286 HA THR F 118 -15.946 78.569-108.232 1.00 0.00 H ATOM 27287 HB THR F 118 -15.050 76.216-109.928 1.00 0.00 H ATOM 27288 HG1 THR F 118 -14.109 77.075-107.550 1.00 0.00 H ATOM 27289 1HG2 THR F 118 -13.528 77.901-110.880 1.00 0.00 H ATOM 27290 2HG2 THR F 118 -15.226 78.399-111.066 1.00 0.00 H ATOM 27291 3HG2 THR F 118 -14.215 79.137-109.801 1.00 0.00 H ATOM 27292 N VAL F 119 -17.949 78.719-109.676 1.00211.81 N ATOM 27293 CA VAL F 119 -19.258 78.827-110.301 1.00210.62 C ATOM 27294 C VAL F 119 -19.203 79.515-111.661 1.00212.27 C ATOM 27295 O VAL F 119 -18.641 80.602-111.793 1.00213.93 O ATOM 27296 CB VAL F 119 -20.230 79.575-109.363 1.00209.26 C ATOM 27297 CG1 VAL F 119 -21.608 79.700-109.994 1.00208.12 C ATOM 27298 CG2 VAL F 119 -20.303 78.877-108.011 1.00207.86 C ATOM 27299 H VAL F 119 -17.498 79.554-109.331 1.00 0.00 H ATOM 27300 HA VAL F 119 -19.641 77.821-110.477 1.00 0.00 H ATOM 27301 HB VAL F 119 -19.872 80.595-109.223 1.00 0.00 H ATOM 27302 1HG1 VAL F 119 -22.273 80.231-109.313 1.00 0.00 H ATOM 27303 2HG1 VAL F 119 -21.531 80.253-110.930 1.00 0.00 H ATOM 27304 3HG1 VAL F 119 -22.010 78.706-110.191 1.00 0.00 H ATOM 27305 1HG2 VAL F 119 -20.991 79.416-107.360 1.00 0.00 H ATOM 27306 2HG2 VAL F 119 -20.657 77.855-108.148 1.00 0.00 H ATOM 27307 3HG2 VAL F 119 -19.312 78.860-107.556 1.00 0.00 H ATOM 27308 N SER F 120 -19.782 78.865-112.670 1.00210.97 N ATOM 27309 CA SER F 120 -19.801 79.415-114.026 1.00212.62 C ATOM 27310 C SER F 120 -21.195 79.292-114.637 1.00211.38 C ATOM 27311 O SER F 120 -21.825 78.238-114.543 1.00209.97 O ATOM 27312 CB SER F 120 -18.777 78.706-114.913 1.00214.56 C ATOM 27313 OG SER F 120 -17.478 78.789-114.358 1.00215.85 O ATOM 27314 H SER F 120 -20.219 77.971-112.496 1.00 0.00 H ATOM 27315 HA SER F 120 -19.540 80.473-113.974 1.00 0.00 H ATOM 27316 1HB SER F 120 -19.059 77.660-115.029 1.00 0.00 H ATOM 27317 2HB SER F 120 -18.780 79.157-115.904 1.00 0.00 H ATOM 27318 HG SER F 120 -17.571 79.284-113.541 1.00 0.00 H ATOM 27319 N ILE F 121 -21.678 80.364-115.263 1.00214.96 N ATOM 27320 CA ILE F 121 -22.992 80.319-115.897 1.00214.01 C ATOM 27321 C ILE F 121 -22.838 80.383-117.415 1.00216.01 C ATOM 27322 O ILE F 121 -21.876 80.954-117.928 1.00218.17 O ATOM 27323 CB ILE F 121 -23.901 81.458-115.377 1.00216.15 C ATOM 27324 CG1 ILE F 121 -25.356 81.249-115.807 1.00223.84 C ATOM 27325 CG2 ILE F 121 -23.370 82.818-115.816 1.00219.76 C ATOM 27326 CD1 ILE F 121 -26.342 82.092-115.025 1.00231.04 C ATOM 27327 H ILE F 121 -21.140 81.218-115.305 1.00 0.00 H ATOM 27328 HA ILE F 121 -23.461 79.367-115.652 1.00 0.00 H ATOM 27329 HB ILE F 121 -23.934 81.429-114.288 1.00 0.00 H ATOM 27330 1HG1 ILE F 121 -25.460 81.488-116.865 1.00 0.00 H ATOM 27331 2HG1 ILE F 121 -25.625 80.200-115.682 1.00 0.00 H ATOM 27332 1HG2 ILE F 121 -24.025 83.603-115.440 1.00 0.00 H ATOM 27333 2HG2 ILE F 121 -22.366 82.962-115.419 1.00 0.00 H ATOM 27334 3HG2 ILE F 121 -23.339 82.862-116.905 1.00 0.00 H ATOM 27335 1HD1 ILE F 121 -27.353 81.894-115.381 1.00 0.00 H ATOM 27336 2HD1 ILE F 121 -26.275 81.842-113.966 1.00 0.00 H ATOM 27337 3HD1 ILE F 121 -26.109 83.147-115.165 1.00 0.00 H ATOM 27338 N PHE F 122 -23.793 79.790-118.125 1.00210.94 N ATOM 27339 CA PHE F 122 -23.732 79.657-119.572 1.00212.90 C ATOM 27340 C PHE F 122 -25.116 79.842-120.182 1.00212.23 C ATOM 27341 O PHE F 122 -26.015 79.027-119.946 1.00210.69 O ATOM 27342 CB PHE F 122 -23.172 78.288-119.970 1.00213.65 C ATOM 27343 CG PHE F 122 -21.783 78.022-119.459 1.00214.50 C ATOM 27344 CD1 PHE F 122 -20.676 78.400-120.199 1.00217.22 C ATOM 27345 CD2 PHE F 122 -21.585 77.380-118.250 1.00212.78 C ATOM 27346 CE1 PHE F 122 -19.398 78.152-119.738 1.00218.19 C ATOM 27347 CE2 PHE F 122 -20.308 77.131-117.784 1.00213.65 C ATOM 27348 CZ PHE F 122 -19.214 77.517-118.531 1.00216.36 C ATOM 27349 H PHE F 122 -24.591 79.419-117.630 1.00 0.00 H ATOM 27350 HA PHE F 122 -23.068 80.429-119.963 1.00 0.00 H ATOM 27351 1HB PHE F 122 -23.827 77.504-119.592 1.00 0.00 H ATOM 27352 2HB PHE F 122 -23.154 78.204-121.056 1.00 0.00 H ATOM 27353 HD1 PHE F 122 -20.821 78.900-121.157 1.00 0.00 H ATOM 27354 HD2 PHE F 122 -22.450 77.075-117.660 1.00 0.00 H ATOM 27355 HE1 PHE F 122 -18.536 78.460-120.330 1.00 0.00 H ATOM 27356 HE2 PHE F 122 -20.164 76.629-116.827 1.00 0.00 H ATOM 27357 HZ PHE F 122 -18.207 77.318-118.167 1.00 0.00 H ATOM 27358 N PRO F 123 -25.302 80.920-120.958 1.00216.67 N ATOM 27359 CA PRO F 123 -26.555 81.077-121.701 1.00216.40 C ATOM 27360 C PRO F 123 -26.736 79.950-122.713 1.00217.48 C ATOM 27361 O PRO F 123 -25.766 79.258-123.021 1.00218.87 O ATOM 27362 CB PRO F 123 -26.384 82.430-122.401 1.00218.07 C ATOM 27363 CG PRO F 123 -25.372 83.156-121.588 1.00218.35 C ATOM 27364 CD PRO F 123 -24.434 82.103-121.083 1.00218.35 C ATOM 27365 HA PRO F 123 -27.395 81.107-120.991 1.00 0.00 H ATOM 27366 1HB PRO F 123 -26.058 82.277-123.440 1.00 0.00 H ATOM 27367 2HB PRO F 123 -27.348 82.957-122.441 1.00 0.00 H ATOM 27368 1HG PRO F 123 -24.857 83.907-122.205 1.00 0.00 H ATOM 27369 2HG PRO F 123 -25.863 83.700-120.768 1.00 0.00 H ATOM 27370 1HD PRO F 123 -23.631 81.944-121.818 1.00 0.00 H ATOM 27371 2HD PRO F 123 -24.017 82.416-120.114 1.00 0.00 H ATOM 27372 N PRO F 124 -27.957 79.772-123.234 1.00217.57 N ATOM 27373 CA PRO F 124 -28.152 78.804-124.320 1.00217.85 C ATOM 27374 C PRO F 124 -27.217 79.028-125.515 1.00220.92 C ATOM 27375 O PRO F 124 -26.970 80.176-125.889 1.00222.96 O ATOM 27376 CB PRO F 124 -29.616 79.019-124.723 1.00226.25 C ATOM 27377 CG PRO F 124 -30.262 79.640-123.523 1.00230.75 C ATOM 27378 CD PRO F 124 -29.207 80.456-122.856 1.00227.49 C ATOM 27379 HA PRO F 124 -27.998 77.787-123.930 1.00 0.00 H ATOM 27380 1HB PRO F 124 -29.671 79.666-125.611 1.00 0.00 H ATOM 27381 2HB PRO F 124 -30.076 78.058-124.997 1.00 0.00 H ATOM 27382 1HG PRO F 124 -31.120 80.256-123.830 1.00 0.00 H ATOM 27383 2HG PRO F 124 -30.655 78.858-122.856 1.00 0.00 H ATOM 27384 1HD PRO F 124 -29.238 81.485-123.244 1.00 0.00 H ATOM 27385 2HD PRO F 124 -29.369 80.447-121.768 1.00 0.00 H ATOM 27386 N SER F 125 -26.696 77.945-126.089 1.00219.93 N ATOM 27387 CA SER F 125 -25.966 78.032-127.349 1.00223.21 C ATOM 27388 C SER F 125 -26.924 78.505-128.434 1.00224.39 C ATOM 27389 O SER F 125 -28.123 78.232-128.364 1.00222.96 O ATOM 27390 CB SER F 125 -25.347 76.685-127.726 1.00224.60 C ATOM 27391 OG SER F 125 -26.344 75.753-128.102 1.00224.29 O ATOM 27392 H SER F 125 -26.807 77.044-125.646 1.00 0.00 H ATOM 27393 HA SER F 125 -25.160 78.758-127.233 1.00 0.00 H ATOM 27394 1HB SER F 125 -24.647 76.824-128.550 1.00 0.00 H ATOM 27395 2HB SER F 125 -24.783 76.295-126.880 1.00 0.00 H ATOM 27396 HG SER F 125 -27.182 76.215-128.023 1.00 0.00 H ATOM 27397 N SER F 126 -26.401 79.193-129.444 1.00227.16 N ATOM 27398 CA SER F 126 -27.235 79.710-130.526 1.00228.57 C ATOM 27399 C SER F 126 -27.796 78.571-131.368 1.00229.83 C ATOM 27400 O SER F 126 -28.881 78.674-131.955 1.00230.00 O ATOM 27401 CB SER F 126 -26.432 80.673-131.401 1.00231.57 C ATOM 27402 OG SER F 126 -25.152 80.143-131.694 1.00233.87 O ATOM 27403 H SER F 126 -25.406 79.363-129.466 1.00 0.00 H ATOM 27404 HA SER F 126 -28.074 80.252-130.088 1.00 0.00 H ATOM 27405 1HB SER F 126 -26.973 80.859-132.328 1.00 0.00 H ATOM 27406 2HB SER F 126 -26.325 81.628-130.888 1.00 0.00 H ATOM 27407 HG SER F 126 -25.113 79.289-131.256 1.00 0.00 H ATOM 27408 N GLU F 127 -27.044 77.479-131.411 1.00230.82 N ATOM 27409 CA GLU F 127 -27.467 76.280-132.113 1.00232.13 C ATOM 27410 C GLU F 127 -28.735 75.689-131.501 1.00229.49 C ATOM 27411 O GLU F 127 -29.625 75.243-132.221 1.00230.47 O ATOM 27412 CB GLU F 127 -26.340 75.251-132.119 1.00233.50 C ATOM 27413 CG GLU F 127 -25.066 75.767-132.766 1.00236.53 C ATOM 27414 CD GLU F 127 -23.956 74.741-132.771 1.00238.00 C ATOM 27415 OE1 GLU F 127 -24.219 73.579-133.148 1.00238.77 O ATOM 27416 OE2 GLU F 127 -22.817 75.098-132.403 1.00238.52 O ATOM 27417 H GLU F 127 -26.150 77.484-130.940 1.00 0.00 H ATOM 27418 HA GLU F 127 -27.705 76.548-133.143 1.00 0.00 H ATOM 27419 1HB GLU F 127 -26.113 74.954-131.095 1.00 0.00 H ATOM 27420 2HB GLU F 127 -26.665 74.359-132.655 1.00 0.00 H ATOM 27421 1HG GLU F 127 -25.284 76.056-133.794 1.00 0.00 H ATOM 27422 2HG GLU F 127 -24.733 76.655-132.231 1.00 0.00 H ATOM 27423 N GLN F 128 -28.828 75.706-130.176 1.00226.37 N ATOM 27424 CA GLN F 128 -30.025 75.211-129.505 1.00223.94 C ATOM 27425 C GLN F 128 -31.193 76.161-129.734 1.00228.78 C ATOM 27426 O GLN F 128 -32.312 75.728-130.014 1.00231.74 O ATOM 27427 CB GLN F 128 -29.774 75.047-128.001 1.00221.00 C ATOM 27428 CG GLN F 128 -30.951 74.467-127.223 1.00218.67 C ATOM 27429 CD GLN F 128 -30.761 74.556-125.716 1.00215.88 C ATOM 27430 OE1 GLN F 128 -29.812 75.178-125.232 1.00215.56 O ATOM 27431 NE2 GLN F 128 -31.666 73.934-124.966 1.00214.06 N ATOM 27432 H GLN F 128 -28.065 76.064-129.620 1.00 0.00 H ATOM 27433 HA GLN F 128 -30.278 74.237-129.923 1.00 0.00 H ATOM 27434 1HB GLN F 128 -28.916 74.393-127.844 1.00 0.00 H ATOM 27435 2HB GLN F 128 -29.531 76.016-127.565 1.00 0.00 H ATOM 27436 1HG GLN F 128 -31.854 75.020-127.484 1.00 0.00 H ATOM 27437 2HG GLN F 128 -31.066 73.416-127.489 1.00 0.00 H ATOM 27438 1HE2 GLN F 128 -31.592 73.959-123.968 1.00 0.00 H ATOM 27439 2HE2 GLN F 128 -32.421 73.441-125.398 1.00 0.00 H ATOM 27440 N LEU F 129 -30.914 77.457-129.627 1.00223.92 N ATOM 27441 CA LEU F 129 -31.922 78.495-129.820 1.00227.88 C ATOM 27442 C LEU F 129 -32.552 78.392-131.202 1.00233.98 C ATOM 27443 O LEU F 129 -33.746 78.643-131.368 1.00242.09 O ATOM 27444 CB LEU F 129 -31.312 79.885-129.611 1.00233.42 C ATOM 27445 CG LEU F 129 -31.023 80.278-128.159 1.00230.66 C ATOM 27446 CD1 LEU F 129 -30.162 81.529-128.090 1.00233.35 C ATOM 27447 CD2 LEU F 129 -32.323 80.483-127.390 1.00237.50 C ATOM 27448 H LEU F 129 -29.967 77.727-129.403 1.00 0.00 H ATOM 27449 HA LEU F 129 -32.713 78.349-129.086 1.00 0.00 H ATOM 27450 1HB LEU F 129 -30.373 79.938-130.159 1.00 0.00 H ATOM 27451 2HB LEU F 129 -31.993 80.629-130.024 1.00 0.00 H ATOM 27452 HG LEU F 129 -30.448 79.488-127.676 1.00 0.00 H ATOM 27453 1HD1 LEU F 129 -29.973 81.784-127.047 1.00 0.00 H ATOM 27454 2HD1 LEU F 129 -29.214 81.346-128.595 1.00 0.00 H ATOM 27455 3HD1 LEU F 129 -30.680 82.354-128.577 1.00 0.00 H ATOM 27456 1HD2 LEU F 129 -32.097 80.761-126.360 1.00 0.00 H ATOM 27457 2HD2 LEU F 129 -32.903 81.277-127.861 1.00 0.00 H ATOM 27458 3HD2 LEU F 129 -32.900 79.558-127.398 1.00 0.00 H ATOM 27459 N THR F 130 -31.742 78.019-132.186 1.00228.07 N ATOM 27460 CA THR F 130 -32.224 77.850-133.550 1.00230.91 C ATOM 27461 C THR F 130 -33.415 76.892-133.597 1.00230.39 C ATOM 27462 O THR F 130 -34.337 77.069-134.394 1.00231.61 O ATOM 27463 CB THR F 130 -31.105 77.331-134.470 1.00234.27 C ATOM 27464 OG1 THR F 130 -30.036 78.286-134.500 1.00235.15 O ATOM 27465 CG2 THR F 130 -31.623 77.104-135.884 1.00237.49 C ATOM 27466 H THR F 130 -30.767 77.848-131.984 1.00 0.00 H ATOM 27467 HA THR F 130 -32.554 78.820-133.923 1.00 0.00 H ATOM 27468 HB THR F 130 -30.720 76.389-134.079 1.00 0.00 H ATOM 27469 HG1 THR F 130 -30.259 79.033-133.940 1.00 0.00 H ATOM 27470 1HG2 THR F 130 -30.813 76.737-136.514 1.00 0.00 H ATOM 27471 2HG2 THR F 130 -32.428 76.370-135.863 1.00 0.00 H ATOM 27472 3HG2 THR F 130 -31.999 78.043-136.288 1.00 0.00 H ATOM 27473 N SER F 131 -33.398 75.879-132.736 1.00239.17 N ATOM 27474 CA SER F 131 -34.432 74.852-132.772 1.00236.47 C ATOM 27475 C SER F 131 -35.567 75.082-131.769 1.00240.03 C ATOM 27476 O SER F 131 -36.512 74.295-131.718 1.00237.80 O ATOM 27477 CB SER F 131 -33.805 73.480-132.525 1.00230.53 C ATOM 27478 OG SER F 131 -33.097 73.466-131.297 1.00228.08 O ATOM 27479 H SER F 131 -32.663 75.813-132.046 1.00 0.00 H ATOM 27480 HA SER F 131 -34.893 74.859-133.761 1.00 0.00 H ATOM 27481 1HB SER F 131 -34.586 72.721-132.509 1.00 0.00 H ATOM 27482 2HB SER F 131 -33.129 73.237-133.343 1.00 0.00 H ATOM 27483 HG SER F 131 -33.195 74.346-130.925 1.00 0.00 H ATOM 27484 N GLY F 132 -35.486 76.153-130.982 1.00239.78 N ATOM 27485 CA GLY F 132 -36.623 76.582-130.181 1.00237.38 C ATOM 27486 C GLY F 132 -36.555 76.250-128.700 1.00234.54 C ATOM 27487 O GLY F 132 -37.501 76.504-127.952 1.00232.93 O ATOM 27488 H GLY F 132 -34.625 76.679-130.936 1.00 0.00 H ATOM 27489 1HA GLY F 132 -36.740 77.663-130.264 1.00 0.00 H ATOM 27490 2HA GLY F 132 -37.534 76.130-130.571 1.00 0.00 H ATOM 27491 N GLY F 133 -35.430 75.688-128.271 1.00233.42 N ATOM 27492 CA GLY F 133 -35.196 75.399-126.866 1.00230.93 C ATOM 27493 C GLY F 133 -34.209 76.369-126.253 1.00230.00 C ATOM 27494 O GLY F 133 -33.448 77.015-126.975 1.00231.61 O ATOM 27495 H GLY F 133 -34.716 75.455-128.947 1.00 0.00 H ATOM 27496 1HA GLY F 133 -36.140 75.449-126.322 1.00 0.00 H ATOM 27497 2HA GLY F 133 -34.818 74.383-126.762 1.00 0.00 H ATOM 27498 N ALA F 134 -34.204 76.478-124.928 1.00231.66 N ATOM 27499 CA ALA F 134 -33.235 77.354-124.276 1.00230.83 C ATOM 27500 C ALA F 134 -32.807 76.816-122.916 1.00221.87 C ATOM 27501 O ALA F 134 -33.572 76.833-121.952 1.00223.76 O ATOM 27502 CB ALA F 134 -33.810 78.755-124.129 1.00242.99 C ATOM 27503 H ALA F 134 -34.862 75.963-124.360 1.00 0.00 H ATOM 27504 HA ALA F 134 -32.344 77.400-124.903 1.00 0.00 H ATOM 27505 1HB ALA F 134 -33.078 79.399-123.641 1.00 0.00 H ATOM 27506 2HB ALA F 134 -34.047 79.156-125.114 1.00 0.00 H ATOM 27507 3HB ALA F 134 -34.716 78.715-123.526 1.00 0.00 H ATOM 27508 N SER F 135 -31.556 76.375-122.843 1.00218.00 N ATOM 27509 CA SER F 135 -30.998 75.882-121.595 1.00216.46 C ATOM 27510 C SER F 135 -29.944 76.819-121.025 1.00216.30 C ATOM 27511 O SER F 135 -28.942 77.131-121.669 1.00218.04 O ATOM 27512 CB SER F 135 -30.390 74.492-121.803 1.00217.24 C ATOM 27513 OG SER F 135 -31.397 73.509-121.967 1.00217.05 O ATOM 27514 H SER F 135 -30.978 76.382-123.672 1.00 0.00 H ATOM 27515 HA SER F 135 -31.802 75.808-120.861 1.00 0.00 H ATOM 27516 1HB SER F 135 -29.747 74.504-122.683 1.00 0.00 H ATOM 27517 2HB SER F 135 -29.768 74.235-120.947 1.00 0.00 H ATOM 27518 HG SER F 135 -32.234 73.975-121.905 1.00 0.00 H ATOM 27519 N VAL F 136 -30.192 77.270-119.804 1.00217.08 N ATOM 27520 CA VAL F 136 -29.215 78.027-119.049 1.00216.88 C ATOM 27521 C VAL F 136 -28.507 77.078-118.108 1.00216.08 C ATOM 27522 O VAL F 136 -29.136 76.453-117.249 1.00214.50 O ATOM 27523 CB VAL F 136 -29.869 79.170-118.285 1.00215.62 C ATOM 27524 CG1 VAL F 136 -28.822 80.182-117.866 1.00216.18 C ATOM 27525 CG2 VAL F 136 -30.948 79.813-119.138 1.00215.97 C ATOM 27526 H VAL F 136 -31.093 77.078-119.389 1.00 0.00 H ATOM 27527 HA VAL F 136 -28.493 78.452-119.747 1.00 0.00 H ATOM 27528 HB VAL F 136 -30.314 78.776-117.371 1.00 0.00 H ATOM 27529 1HG1 VAL F 136 -29.300 80.996-117.320 1.00 0.00 H ATOM 27530 2HG1 VAL F 136 -28.085 79.699-117.224 1.00 0.00 H ATOM 27531 3HG1 VAL F 136 -28.328 80.582-118.751 1.00 0.00 H ATOM 27532 1HG2 VAL F 136 -31.411 80.629-118.584 1.00 0.00 H ATOM 27533 2HG2 VAL F 136 -30.504 80.202-120.054 1.00 0.00 H ATOM 27534 3HG2 VAL F 136 -31.705 79.069-119.389 1.00 0.00 H ATOM 27535 N VAL F 137 -27.200 76.949-118.282 1.00210.13 N ATOM 27536 CA VAL F 137 -26.450 75.987-117.501 1.00209.59 C ATOM 27537 C VAL F 137 -25.594 76.663-116.433 1.00209.20 C ATOM 27538 O VAL F 137 -25.096 77.761-116.630 1.00210.22 O ATOM 27539 CB VAL F 137 -25.585 75.123-118.436 1.00211.42 C ATOM 27540 CG1 VAL F 137 -24.623 74.244-117.651 1.00211.07 C ATOM 27541 CG2 VAL F 137 -26.476 74.265-119.305 1.00211.76 C ATOM 27542 H VAL F 137 -26.714 77.519-118.960 1.00 0.00 H ATOM 27543 HA VAL F 137 -27.156 75.344-116.974 1.00 0.00 H ATOM 27544 HB VAL F 137 -24.981 75.777-119.065 1.00 0.00 H ATOM 27545 1HG1 VAL F 137 -24.028 73.648-118.343 1.00 0.00 H ATOM 27546 2HG1 VAL F 137 -23.963 74.871-117.053 1.00 0.00 H ATOM 27547 3HG1 VAL F 137 -25.188 73.581-116.996 1.00 0.00 H ATOM 27548 1HG2 VAL F 137 -25.861 73.655-119.966 1.00 0.00 H ATOM 27549 2HG2 VAL F 137 -27.084 73.617-118.674 1.00 0.00 H ATOM 27550 3HG2 VAL F 137 -27.127 74.904-119.902 1.00 0.00 H ATOM 27551 N CYS F 138 -25.444 76.002-115.295 1.00209.47 N ATOM 27552 CA CYS F 138 -24.611 76.494-114.212 1.00209.22 C ATOM 27553 C CYS F 138 -23.777 75.356-113.641 1.00209.03 C ATOM 27554 O CYS F 138 -24.307 74.335-113.202 1.00207.80 O ATOM 27555 CB CYS F 138 -25.407 77.194-113.101 1.00207.68 C ATOM 27556 SG CYS F 138 -24.269 78.368-112.316 1.00208.53 S ATOM 27557 H CYS F 138 -25.930 75.124-115.182 1.00 0.00 H ATOM 27558 HA CYS F 138 -23.912 77.225-114.618 1.00 0.00 H ATOM 27559 1HB CYS F 138 -26.274 77.694-113.534 1.00 0.00 H ATOM 27560 2HB CYS F 138 -25.777 76.451-112.395 1.00 0.00 H ATOM 27561 N PHE F 139 -22.464 75.561-113.641 1.00205.51 N ATOM 27562 CA PHE F 139 -21.515 74.604-113.083 1.00205.54 C ATOM 27563 C PHE F 139 -20.971 75.075-111.744 1.00205.01 C ATOM 27564 O PHE F 139 -20.430 76.181-111.628 1.00206.05 O ATOM 27565 CB PHE F 139 -20.335 74.351-114.029 1.00207.74 C ATOM 27566 CG PHE F 139 -20.703 73.663-115.307 1.00208.58 C ATOM 27567 CD1 PHE F 139 -21.617 72.622-115.315 1.00207.30 C ATOM 27568 CD2 PHE F 139 -20.105 74.032-116.499 1.00210.93 C ATOM 27569 CE1 PHE F 139 -21.942 71.979-116.496 1.00208.35 C ATOM 27570 CE2 PHE F 139 -20.428 73.397-117.681 1.00211.99 C ATOM 27571 CZ PHE F 139 -21.348 72.369-117.678 1.00210.70 C ATOM 27572 H PHE F 139 -22.117 76.418-114.047 1.00 0.00 H ATOM 27573 HA PHE F 139 -22.031 73.655-112.928 1.00 0.00 H ATOM 27574 1HB PHE F 139 -19.863 75.299-114.284 1.00 0.00 H ATOM 27575 2HB PHE F 139 -19.588 73.740-113.524 1.00 0.00 H ATOM 27576 HD1 PHE F 139 -22.081 72.313-114.378 1.00 0.00 H ATOM 27577 HD2 PHE F 139 -19.378 74.845-116.498 1.00 0.00 H ATOM 27578 HE1 PHE F 139 -22.667 71.165-116.491 1.00 0.00 H ATOM 27579 HE2 PHE F 139 -19.958 73.704-118.615 1.00 0.00 H ATOM 27580 HZ PHE F 139 -21.603 71.865-118.609 1.00 0.00 H ATOM 27581 N LEU F 140 -21.141 74.225-110.737 1.00203.56 N ATOM 27582 CA LEU F 140 -20.635 74.484-109.401 1.00203.13 C ATOM 27583 C LEU F 140 -19.574 73.438-109.100 1.00203.48 C ATOM 27584 O LEU F 140 -19.892 72.334-108.667 1.00202.30 O ATOM 27585 CB LEU F 140 -21.752 74.422-108.352 1.00201.27 C ATOM 27586 CG LEU F 140 -23.109 75.076-108.628 1.00200.52 C ATOM 27587 CD1 LEU F 140 -23.945 75.141-107.352 1.00199.12 C ATOM 27588 CD2 LEU F 140 -22.937 76.459-109.216 1.00201.71 C ATOM 27589 H LEU F 140 -21.643 73.367-110.915 1.00 0.00 H ATOM 27590 HA LEU F 140 -20.208 75.486-109.381 1.00 0.00 H ATOM 27591 1HB LEU F 140 -21.975 73.377-108.144 1.00 0.00 H ATOM 27592 2HB LEU F 140 -21.392 74.885-107.433 1.00 0.00 H ATOM 27593 HG LEU F 140 -23.671 74.464-109.334 1.00 0.00 H ATOM 27594 1HD1 LEU F 140 -24.905 75.609-107.570 1.00 0.00 H ATOM 27595 2HD1 LEU F 140 -24.111 74.132-106.974 1.00 0.00 H ATOM 27596 3HD1 LEU F 140 -23.418 75.728-106.601 1.00 0.00 H ATOM 27597 1HD2 LEU F 140 -23.917 76.900-109.403 1.00 0.00 H ATOM 27598 2HD2 LEU F 140 -22.385 77.086-108.516 1.00 0.00 H ATOM 27599 3HD2 LEU F 140 -22.386 76.390-110.154 1.00 0.00 H ATOM 27600 N ASN F 141 -18.313 73.781-109.343 1.00205.25 N ATOM 27601 CA ASN F 141 -17.257 72.773-109.430 1.00206.02 C ATOM 27602 C ASN F 141 -16.313 72.771-108.219 1.00206.18 C ATOM 27603 O ASN F 141 -15.994 73.823-107.662 1.00206.83 O ATOM 27604 CB ASN F 141 -16.439 72.975-110.708 1.00208.30 C ATOM 27605 CG ASN F 141 -17.273 72.822-111.966 1.00208.44 C ATOM 27606 OD1 ASN F 141 -18.155 71.967-112.044 1.00207.06 O ATOM 27607 ND2 ASN F 141 -16.979 73.638-112.972 1.00210.32 N ATOM 27608 H ASN F 141 -18.076 74.754-109.470 1.00 0.00 H ATOM 27609 HA ASN F 141 -17.722 71.786-109.462 1.00 0.00 H ATOM 27610 1HB ASN F 141 -15.993 73.970-110.701 1.00 0.00 H ATOM 27611 2HB ASN F 141 -15.624 72.251-110.737 1.00 0.00 H ATOM 27612 1HD2 ASN F 141 -17.495 73.584-113.827 1.00 0.00 H ATOM 27613 2HD2 ASN F 141 -16.242 74.306-112.874 1.00 0.00 H ATOM 27614 N ASN F 142 -15.863 71.575-107.839 1.00205.73 N ATOM 27615 CA ASN F 142 -14.822 71.373-106.825 1.00206.14 C ATOM 27616 C ASN F 142 -15.098 72.042-105.467 1.00205.34 C ATOM 27617 O ASN F 142 -14.274 72.810-104.971 1.00206.66 O ATOM 27618 CB ASN F 142 -13.472 71.859-107.370 1.00208.65 C ATOM 27619 CG ASN F 142 -13.102 71.196-108.688 1.00209.83 C ATOM 27620 OD1 ASN F 142 -13.339 71.746-109.765 1.00210.85 O ATOM 27621 ND2 ASN F 142 -12.523 70.004-108.608 1.00209.81 N ATOM 27622 H ASN F 142 -16.276 70.770-108.288 1.00 0.00 H ATOM 27623 HA ASN F 142 -14.755 70.306-106.605 1.00 0.00 H ATOM 27624 1HB ASN F 142 -13.506 72.939-107.517 1.00 0.00 H ATOM 27625 2HB ASN F 142 -12.689 71.652-106.640 1.00 0.00 H ATOM 27626 1HD2 ASN F 142 -12.257 69.520-109.442 1.00 0.00 H ATOM 27627 2HD2 ASN F 142 -12.352 69.590-107.714 1.00 0.00 H ATOM 27628 N PHE F 143 -16.260 71.750-104.884 1.00207.75 N ATOM 27629 CA PHE F 143 -16.618 72.249-103.554 1.00207.06 C ATOM 27630 C PHE F 143 -16.730 71.086-102.572 1.00205.81 C ATOM 27631 O PHE F 143 -16.776 69.924-102.984 1.00205.21 O ATOM 27632 CB PHE F 143 -17.935 73.031-103.583 1.00206.16 C ATOM 27633 CG PHE F 143 -19.126 72.210-103.989 1.00204.63 C ATOM 27634 CD1 PHE F 143 -19.883 71.543-103.037 1.00203.23 C ATOM 27635 CD2 PHE F 143 -19.486 72.097-105.318 1.00204.81 C ATOM 27636 CE1 PHE F 143 -20.978 70.786-103.402 1.00202.08 C ATOM 27637 CE2 PHE F 143 -20.579 71.337-105.691 1.00203.63 C ATOM 27638 CZ PHE F 143 -21.326 70.681-104.732 1.00202.28 C ATOM 27639 H PHE F 143 -16.914 71.163-105.382 1.00 0.00 H ATOM 27640 HA PHE F 143 -15.830 72.923-103.213 1.00 0.00 H ATOM 27641 1HB PHE F 143 -18.133 73.447-102.596 1.00 0.00 H ATOM 27642 2HB PHE F 143 -17.847 73.865-104.278 1.00 0.00 H ATOM 27643 HD1 PHE F 143 -19.605 71.621-101.986 1.00 0.00 H ATOM 27644 HD2 PHE F 143 -18.897 72.614-106.077 1.00 0.00 H ATOM 27645 HE1 PHE F 143 -21.564 70.274-102.639 1.00 0.00 H ATOM 27646 HE2 PHE F 143 -20.851 71.255-106.743 1.00 0.00 H ATOM 27647 HZ PHE F 143 -22.186 70.081-105.025 1.00 0.00 H ATOM 27648 N TYR F 144 -16.803 71.406-101.279 1.00203.71 N ATOM 27649 CA TYR F 144 -16.997 70.399-100.238 1.00202.64 C ATOM 27650 C TYR F 144 -17.524 71.088 -98.986 1.00202.47 C ATOM 27651 O TYR F 144 -17.008 72.133 -98.607 1.00203.70 O ATOM 27652 CB TYR F 144 -15.694 69.652 -99.930 1.00203.37 C ATOM 27653 CG TYR F 144 -15.907 68.539 -98.937 1.00202.27 C ATOM 27654 CD1 TYR F 144 -15.892 68.781 -97.572 1.00202.36 C ATOM 27655 CD2 TYR F 144 -16.199 67.254 -99.369 1.00201.28 C ATOM 27656 CE1 TYR F 144 -16.124 67.766 -96.665 1.00201.49 C ATOM 27657 CE2 TYR F 144 -16.430 66.232 -98.469 1.00200.37 C ATOM 27658 CZ TYR F 144 -16.392 66.495 -97.117 1.00200.46 C ATOM 27659 OH TYR F 144 -16.620 65.488 -96.206 1.00199.72 O ATOM 27660 H TYR F 144 -16.721 72.377-101.015 1.00 0.00 H ATOM 27661 HA TYR F 144 -17.730 69.673-100.591 1.00 0.00 H ATOM 27662 1HB TYR F 144 -15.286 69.237-100.852 1.00 0.00 H ATOM 27663 2HB TYR F 144 -14.959 70.351 -99.532 1.00 0.00 H ATOM 27664 HD1 TYR F 144 -15.695 69.786 -97.199 1.00 0.00 H ATOM 27665 HD2 TYR F 144 -16.249 67.036-100.436 1.00 0.00 H ATOM 27666 HE1 TYR F 144 -16.108 67.976 -95.596 1.00 0.00 H ATOM 27667 HE2 TYR F 144 -16.640 65.225 -98.830 1.00 0.00 H ATOM 27668 HH TYR F 144 -16.790 64.667 -96.674 1.00 0.00 H ATOM 27669 N PRO F 145 -18.538 70.495 -98.324 1.00205.32 N ATOM 27670 CA PRO F 145 -19.150 69.183 -98.572 1.00204.05 C ATOM 27671 C PRO F 145 -20.160 69.151 -99.709 1.00203.36 C ATOM 27672 O PRO F 145 -20.529 70.185-100.267 1.00203.69 O ATOM 27673 CB PRO F 145 -19.851 68.876 -97.251 1.00203.43 C ATOM 27674 CG PRO F 145 -20.256 70.215 -96.759 1.00204.00 C ATOM 27675 CD PRO F 145 -19.163 71.168 -97.171 1.00205.34 C ATOM 27676 HA PRO F 145 -18.358 68.448 -98.778 1.00 0.00 H ATOM 27677 1HB PRO F 145 -20.702 68.202 -97.425 1.00 0.00 H ATOM 27678 2HB PRO F 145 -19.161 68.354 -96.571 1.00 0.00 H ATOM 27679 1HG PRO F 145 -21.227 70.500 -97.190 1.00 0.00 H ATOM 27680 2HG PRO F 145 -20.387 70.195 -95.667 1.00 0.00 H ATOM 27681 1HD PRO F 145 -19.606 72.133 -97.459 1.00 0.00 H ATOM 27682 2HD PRO F 145 -18.456 71.298 -96.338 1.00 0.00 H ATOM 27683 N LYS F 146 -20.619 67.943-100.019 1.00202.85 N ATOM 27684 CA LYS F 146 -21.409 67.688-101.217 1.00202.47 C ATOM 27685 C LYS F 146 -22.780 68.347-101.157 1.00201.94 C ATOM 27686 O LYS F 146 -23.448 68.494-102.180 1.00201.85 O ATOM 27687 CB LYS F 146 -21.566 66.184-101.439 1.00201.90 C ATOM 27688 CG LYS F 146 -22.398 65.477-100.387 1.00201.06 C ATOM 27689 CD LYS F 146 -22.504 63.996-100.703 1.00200.70 C ATOM 27690 CE LYS F 146 -23.270 63.256 -99.623 1.00200.09 C ATOM 27691 NZ LYS F 146 -23.252 61.782 -99.831 1.00199.89 N ATOM 27692 H LYS F 146 -20.409 67.176 -99.396 1.00 0.00 H ATOM 27693 HA LYS F 146 -20.887 68.116-102.073 1.00 0.00 H ATOM 27694 1HB LYS F 146 -22.032 66.006-102.408 1.00 0.00 H ATOM 27695 2HB LYS F 146 -20.582 65.714-101.458 1.00 0.00 H ATOM 27696 1HG LYS F 146 -21.935 65.607 -99.408 1.00 0.00 H ATOM 27697 2HG LYS F 146 -23.396 65.914-100.358 1.00 0.00 H ATOM 27698 1HD LYS F 146 -23.016 63.863-101.657 1.00 0.00 H ATOM 27699 2HD LYS F 146 -21.505 63.569-100.784 1.00 0.00 H ATOM 27700 1HE LYS F 146 -22.832 63.477 -98.651 1.00 0.00 H ATOM 27701 2HE LYS F 146 -24.306 63.594 -99.615 1.00 0.00 H ATOM 27702 1HZ LYS F 146 -23.772 61.331 -99.092 1.00 0.00 H ATOM 27703 2HZ LYS F 146 -23.674 61.562-100.722 1.00 0.00 H ATOM 27704 3HZ LYS F 146 -22.298 61.452 -99.820 1.00 0.00 H ATOM 27705 N ASP F 147 -23.204 68.733 -99.958 1.00204.00 N ATOM 27706 CA ASP F 147 -24.489 69.393 -99.809 1.00203.66 C ATOM 27707 C ASP F 147 -24.327 70.854-100.196 1.00204.32 C ATOM 27708 O ASP F 147 -23.417 71.529 -99.714 1.00205.11 O ATOM 27709 CB ASP F 147 -25.018 69.270 -98.378 1.00203.99 C ATOM 27710 CG ASP F 147 -25.521 67.874 -98.058 1.00205.78 C ATOM 27711 OD1 ASP F 147 -25.922 67.149 -98.993 1.00205.32 O ATOM 27712 OD2 ASP F 147 -25.535 67.511 -96.863 1.00207.35 O ATOM 27713 H ASP F 147 -22.636 68.571 -99.139 1.00 0.00 H ATOM 27714 HA ASP F 147 -25.204 68.914-100.478 1.00 0.00 H ATOM 27715 1HB ASP F 147 -24.226 69.528 -97.674 1.00 0.00 H ATOM 27716 2HB ASP F 147 -25.833 69.979 -98.229 1.00 0.00 H ATOM 27717 N ILE F 148 -25.195 71.332-101.081 1.00201.84 N ATOM 27718 CA ILE F 148 -25.080 72.683-101.614 1.00202.49 C ATOM 27719 C ILE F 148 -26.436 73.142-102.155 1.00202.06 C ATOM 27720 O ILE F 148 -27.220 72.345-102.673 1.00201.49 O ATOM 27721 CB ILE F 148 -23.969 72.758-102.697 1.00203.31 C ATOM 27722 CG1 ILE F 148 -23.458 74.190-102.874 1.00204.38 C ATOM 27723 CG2 ILE F 148 -24.459 72.216-104.022 1.00203.10 C ATOM 27724 CD1 ILE F 148 -22.167 74.277-103.673 1.00205.60 C ATOM 27725 H ILE F 148 -25.954 70.743-101.392 1.00 0.00 H ATOM 27726 HA ILE F 148 -24.813 73.355-100.799 1.00 0.00 H ATOM 27727 HB ILE F 148 -23.109 72.170-102.378 1.00 0.00 H ATOM 27728 1HG1 ILE F 148 -24.217 74.787-103.378 1.00 0.00 H ATOM 27729 2HG1 ILE F 148 -23.287 74.639-101.895 1.00 0.00 H ATOM 27730 1HG2 ILE F 148 -23.660 72.282-104.760 1.00 0.00 H ATOM 27731 2HG2 ILE F 148 -24.756 71.175-103.902 1.00 0.00 H ATOM 27732 3HG2 ILE F 148 -25.315 72.801-104.360 1.00 0.00 H ATOM 27733 1HD1 ILE F 148 -21.862 75.320-103.759 1.00 0.00 H ATOM 27734 2HD1 ILE F 148 -21.385 73.711-103.165 1.00 0.00 H ATOM 27735 3HD1 ILE F 148 -22.326 73.863-104.668 1.00 0.00 H ATOM 27736 N ASN F 149 -26.717 74.429-101.984 1.00212.61 N ATOM 27737 CA ASN F 149 -27.944 75.048-102.474 1.00213.70 C ATOM 27738 C ASN F 149 -27.732 75.729-103.824 1.00211.46 C ATOM 27739 O ASN F 149 -26.777 76.494-103.996 1.00211.09 O ATOM 27740 CB ASN F 149 -28.477 76.054-101.455 1.00212.46 C ATOM 27741 CG ASN F 149 -29.504 76.994-102.048 1.00219.42 C ATOM 27742 OD1 ASN F 149 -29.197 78.140-102.374 1.00225.89 O ATOM 27743 ND2 ASN F 149 -30.729 76.507-102.205 1.00217.31 N ATOM 27744 H ASN F 149 -26.043 74.996-101.490 1.00 0.00 H ATOM 27745 HA ASN F 149 -28.692 74.267-102.618 1.00 0.00 H ATOM 27746 1HB ASN F 149 -28.930 75.520-100.619 1.00 0.00 H ATOM 27747 2HB ASN F 149 -27.650 76.642-101.058 1.00 0.00 H ATOM 27748 1HD2 ASN F 149 -31.450 77.082-102.592 1.00 0.00 H ATOM 27749 2HD2 ASN F 149 -30.931 75.566-101.936 1.00 0.00 H ATOM 27750 N VAL F 150 -28.645 75.483-104.760 1.00210.95 N ATOM 27751 CA VAL F 150 -28.661 76.220-106.018 1.00213.92 C ATOM 27752 C VAL F 150 -29.995 76.927-106.224 1.00219.73 C ATOM 27753 O VAL F 150 -31.064 76.313-106.240 1.00221.13 O ATOM 27754 CB VAL F 150 -28.334 75.301-107.214 1.00211.91 C ATOM 27755 CG1 VAL F 150 -29.262 74.089-107.253 1.00211.15 C ATOM 27756 CG2 VAL F 150 -28.375 76.093-108.517 1.00215.54 C ATOM 27757 H VAL F 150 -29.343 74.771-104.598 1.00 0.00 H ATOM 27758 HA VAL F 150 -27.901 77.001-105.971 1.00 0.00 H ATOM 27759 HB VAL F 150 -27.336 74.883-107.077 1.00 0.00 H ATOM 27760 1HG1 VAL F 150 -29.005 73.461-108.107 1.00 0.00 H ATOM 27761 2HG1 VAL F 150 -29.149 73.514-106.334 1.00 0.00 H ATOM 27762 3HG1 VAL F 150 -30.295 74.424-107.348 1.00 0.00 H ATOM 27763 1HG2 VAL F 150 -28.142 75.432-109.352 1.00 0.00 H ATOM 27764 2HG2 VAL F 150 -29.371 76.515-108.655 1.00 0.00 H ATOM 27765 3HG2 VAL F 150 -27.642 76.899-108.476 1.00 0.00 H ATOM 27766 N LYS F 151 -29.910 78.244-106.364 1.00213.02 N ATOM 27767 CA LYS F 151 -31.067 79.086-106.620 1.00223.99 C ATOM 27768 C LYS F 151 -30.952 79.762-107.986 1.00229.26 C ATOM 27769 O LYS F 151 -29.944 80.377-108.292 1.00227.45 O ATOM 27770 CB LYS F 151 -31.205 80.133-105.506 1.00226.80 C ATOM 27771 CG LYS F 151 -32.361 81.099-105.687 1.00240.35 C ATOM 27772 CD LYS F 151 -32.255 82.291-104.743 1.00241.30 C ATOM 27773 CE LYS F 151 -32.732 81.937-103.343 1.00240.49 C ATOM 27774 NZ LYS F 151 -33.326 83.104-102.636 1.00243.04 N ATOM 27775 H LYS F 151 -28.998 78.671-106.288 1.00 0.00 H ATOM 27776 HA LYS F 151 -31.958 78.457-106.628 1.00 0.00 H ATOM 27777 1HB LYS F 151 -31.339 79.630-104.548 1.00 0.00 H ATOM 27778 2HB LYS F 151 -30.288 80.720-105.442 1.00 0.00 H ATOM 27779 1HG LYS F 151 -32.372 81.465-106.714 1.00 0.00 H ATOM 27780 2HG LYS F 151 -33.301 80.582-105.494 1.00 0.00 H ATOM 27781 1HD LYS F 151 -31.217 82.623-104.690 1.00 0.00 H ATOM 27782 2HD LYS F 151 -32.861 83.112-105.125 1.00 0.00 H ATOM 27783 1HE LYS F 151 -33.481 81.149-103.403 1.00 0.00 H ATOM 27784 2HE LYS F 151 -31.892 81.566-102.755 1.00 0.00 H ATOM 27785 1HZ LYS F 151 -33.627 82.822-101.714 1.00 0.00 H ATOM 27786 2HZ LYS F 151 -32.635 83.837-102.555 1.00 0.00 H ATOM 27787 3HZ LYS F 151 -34.120 83.446-103.158 1.00 0.00 H ATOM 27788 N TRP F 152 -31.989 79.656-108.804 1.00229.73 N ATOM 27789 CA TRP F 152 -32.035 80.389-110.068 1.00237.25 C ATOM 27790 C TRP F 152 -32.836 81.675-109.913 1.00247.57 C ATOM 27791 O TRP F 152 -33.892 81.668-109.309 1.00251.74 O ATOM 27792 CB TRP F 152 -32.613 79.513-111.179 1.00239.83 C ATOM 27793 CG TRP F 152 -31.633 78.492-111.657 1.00229.91 C ATOM 27794 CD1 TRP F 152 -31.511 77.199-111.234 1.00221.55 C ATOM 27795 CD2 TRP F 152 -30.623 78.687-112.649 1.00227.28 C ATOM 27796 NE1 TRP F 152 -30.485 76.577-111.906 1.00214.27 N ATOM 27797 CE2 TRP F 152 -29.924 77.471-112.781 1.00217.59 C ATOM 27798 CE3 TRP F 152 -30.242 79.773-113.442 1.00232.21 C ATOM 27799 CZ2 TRP F 152 -28.869 77.313-113.672 1.00213.03 C ATOM 27800 CZ3 TRP F 152 -29.195 79.615-114.324 1.00227.36 C ATOM 27801 CH2 TRP F 152 -28.520 78.396-114.433 1.00218.00 C ATOM 27802 H TRP F 152 -32.764 79.059-108.553 1.00 0.00 H ATOM 27803 HA TRP F 152 -31.018 80.670-110.342 1.00 0.00 H ATOM 27804 1HB TRP F 152 -33.507 79.006-110.815 1.00 0.00 H ATOM 27805 2HB TRP F 152 -32.912 80.140-112.019 1.00 0.00 H ATOM 27806 HD1 TRP F 152 -32.135 76.730-110.475 1.00 0.00 H ATOM 27807 HE1 TRP F 152 -30.192 75.619-111.776 1.00 0.00 H ATOM 27808 HE3 TRP F 152 -30.766 80.725-113.365 1.00 0.00 H ATOM 27809 HZ2 TRP F 152 -28.332 76.369-113.773 1.00 0.00 H ATOM 27810 HZ3 TRP F 152 -28.905 80.469-114.937 1.00 0.00 H ATOM 27811 HH2 TRP F 152 -27.696 78.309-115.141 1.00 0.00 H ATOM 27812 N LYS F 153 -32.317 82.787-110.427 1.00238.92 N ATOM 27813 CA LYS F 153 -33.042 84.055-110.357 1.00247.92 C ATOM 27814 C LYS F 153 -33.268 84.676-111.732 1.00256.08 C ATOM 27815 O LYS F 153 -32.329 84.945-112.485 1.00253.06 O ATOM 27816 CB LYS F 153 -32.301 85.055-109.459 1.00243.32 C ATOM 27817 CG LYS F 153 -32.683 85.003-107.976 1.00240.16 C ATOM 27818 CD LYS F 153 -31.851 85.985-107.148 1.00234.83 C ATOM 27819 CE LYS F 153 -32.388 86.140-105.729 1.00232.95 C ATOM 27820 NZ LYS F 153 -31.462 86.927-104.856 1.00226.56 N ATOM 27821 H LYS F 153 -31.411 82.762-110.873 1.00 0.00 H ATOM 27822 HA LYS F 153 -34.027 83.867-109.928 1.00 0.00 H ATOM 27823 1HB LYS F 153 -31.227 84.879-109.527 1.00 0.00 H ATOM 27824 2HB LYS F 153 -32.490 86.069-109.811 1.00 0.00 H ATOM 27825 1HG LYS F 153 -33.739 85.252-107.863 1.00 0.00 H ATOM 27826 2HG LYS F 153 -32.523 83.995-107.594 1.00 0.00 H ATOM 27827 1HD LYS F 153 -30.820 85.633-107.093 1.00 0.00 H ATOM 27828 2HD LYS F 153 -31.857 86.963-107.629 1.00 0.00 H ATOM 27829 1HE LYS F 153 -33.352 86.645-105.758 1.00 0.00 H ATOM 27830 2HE LYS F 153 -32.532 85.155-105.285 1.00 0.00 H ATOM 27831 1HZ LYS F 153 -31.856 87.004-103.929 1.00 0.00 H ATOM 27832 2HZ LYS F 153 -30.568 86.459-104.804 1.00 0.00 H ATOM 27833 3HZ LYS F 153 -31.335 87.850-105.245 1.00 0.00 H ATOM 27834 N ILE F 154 -34.541 84.898-112.034 1.00245.69 N ATOM 27835 CA ILE F 154 -34.960 85.528-113.274 1.00253.91 C ATOM 27836 C ILE F 154 -35.544 86.911-112.988 1.00261.91 C ATOM 27837 O ILE F 154 -36.587 87.031-112.323 1.00262.59 O ATOM 27838 CB ILE F 154 -35.962 84.653-114.040 1.00259.17 C ATOM 27839 CG1 ILE F 154 -35.336 83.297-114.377 1.00247.24 C ATOM 27840 CG2 ILE F 154 -36.434 85.370-115.300 1.00270.85 C ATOM 27841 CD1 ILE F 154 -36.289 82.337-115.054 1.00250.40 C ATOM 27842 H ILE F 154 -35.242 84.613-111.366 1.00 0.00 H ATOM 27843 HA ILE F 154 -34.082 85.669-113.904 1.00 0.00 H ATOM 27844 HB ILE F 154 -36.823 84.445-113.405 1.00 0.00 H ATOM 27845 1HG1 ILE F 154 -34.478 83.445-115.031 1.00 0.00 H ATOM 27846 2HG1 ILE F 154 -34.972 82.827-113.463 1.00 0.00 H ATOM 27847 1HG2 ILE F 154 -37.143 84.738-115.834 1.00 0.00 H ATOM 27848 2HG2 ILE F 154 -36.917 86.307-115.026 1.00 0.00 H ATOM 27849 3HG2 ILE F 154 -35.578 85.578-115.943 1.00 0.00 H ATOM 27850 1HD1 ILE F 154 -35.774 81.399-115.261 1.00 0.00 H ATOM 27851 2HD1 ILE F 154 -37.140 82.147-114.400 1.00 0.00 H ATOM 27852 3HD1 ILE F 154 -36.640 82.772-115.989 1.00 0.00 H ATOM 27853 N ASP F 155 -34.765 87.940-113.313 1.00254.94 N ATOM 27854 CA ASP F 155 -35.143 89.326-113.054 1.00256.73 C ATOM 27855 C ASP F 155 -35.399 89.529-111.575 1.00251.11 C ATOM 27856 O ASP F 155 -36.411 90.114-111.185 1.00253.50 O ATOM 27857 CB ASP F 155 -36.372 89.722-113.884 1.00265.37 C ATOM 27858 CG ASP F 155 -36.067 89.820-115.371 1.00270.82 C ATOM 27859 OD1 ASP F 155 -34.914 90.149-115.723 1.00267.79 O ATOM 27860 OD2 ASP F 155 -36.977 89.558-116.189 1.00277.42 O ATOM 27861 H ASP F 155 -33.878 87.746-113.756 1.00 0.00 H ATOM 27862 HA ASP F 155 -34.311 89.971-113.340 1.00 0.00 H ATOM 27863 1HB ASP F 155 -37.164 88.987-113.735 1.00 0.00 H ATOM 27864 2HB ASP F 155 -36.750 90.685-113.538 1.00 0.00 H ATOM 27865 N GLY F 156 -34.488 89.042-110.746 1.00258.30 N ATOM 27866 CA GLY F 156 -34.628 89.258-109.323 1.00252.67 C ATOM 27867 C GLY F 156 -35.458 88.175-108.654 1.00252.49 C ATOM 27868 O GLY F 156 -35.223 87.864-107.483 1.00245.53 O ATOM 27869 H GLY F 156 -33.694 88.520-111.089 1.00 0.00 H ATOM 27870 1HA GLY F 156 -33.641 89.288-108.861 1.00 0.00 H ATOM 27871 2HA GLY F 156 -35.095 90.226-109.146 1.00 0.00 H ATOM 27872 N SER F 157 -36.481 87.661-109.351 1.00257.02 N ATOM 27873 CA SER F 157 -37.365 86.662-108.720 1.00254.37 C ATOM 27874 C SER F 157 -36.939 85.228-108.994 1.00251.27 C ATOM 27875 O SER F 157 -36.752 84.835-110.156 1.00252.02 O ATOM 27876 CB SER F 157 -38.803 86.845-109.185 1.00260.33 C ATOM 27877 OG SER F 157 -38.840 86.970-110.589 1.00271.11 O ATOM 27878 H SER F 157 -36.660 87.945-110.304 1.00 0.00 H ATOM 27879 HA SER F 157 -37.330 86.803-107.639 1.00 0.00 H ATOM 27880 1HB SER F 157 -39.400 85.991-108.867 1.00 0.00 H ATOM 27881 2HB SER F 157 -39.226 87.732-108.716 1.00 0.00 H ATOM 27882 HG SER F 157 -37.929 86.905-110.885 1.00 0.00 H ATOM 27883 N GLU F 158 -36.923 84.412-107.943 1.00259.05 N ATOM 27884 CA GLU F 158 -36.392 83.069-108.082 1.00253.18 C ATOM 27885 C GLU F 158 -37.309 82.159-108.892 1.00257.56 C ATOM 27886 O GLU F 158 -38.534 82.277-108.860 1.00264.08 O ATOM 27887 CB GLU F 158 -36.112 82.456-106.691 1.00244.46 C ATOM 27888 CG GLU F 158 -37.324 82.241-105.781 1.00243.20 C ATOM 27889 CD GLU F 158 -36.942 81.634-104.432 1.00233.78 C ATOM 27890 OE1 GLU F 158 -35.846 81.040-104.335 1.00228.99 O ATOM 27891 OE2 GLU F 158 -37.744 81.726-103.476 1.00231.21 O ATOM 27892 H GLU F 158 -37.275 84.711-107.045 1.00 0.00 H ATOM 27893 HA GLU F 158 -35.454 83.123-108.636 1.00 0.00 H ATOM 27894 1HB GLU F 158 -35.634 81.484-106.811 1.00 0.00 H ATOM 27895 2HB GLU F 158 -35.419 83.096-106.144 1.00 0.00 H ATOM 27896 1HG GLU F 158 -37.814 83.200-105.613 1.00 0.00 H ATOM 27897 2HG GLU F 158 -38.032 81.585-106.286 1.00 0.00 H ATOM 27898 N ARG F 159 -36.669 81.254-109.625 1.00249.00 N ATOM 27899 CA ARG F 159 -37.313 80.223-110.411 1.00250.54 C ATOM 27900 C ARG F 159 -36.872 78.857-109.896 1.00238.56 C ATOM 27901 O ARG F 159 -35.715 78.686-109.513 1.00229.97 O ATOM 27902 CB ARG F 159 -36.968 80.393-111.899 1.00254.58 C ATOM 27903 CG ARG F 159 -37.400 79.223-112.764 1.00252.50 C ATOM 27904 CD ARG F 159 -38.574 79.598-113.643 1.00264.00 C ATOM 27905 NE ARG F 159 -39.086 78.453-114.390 1.00260.41 N ATOM 27906 CZ ARG F 159 -39.895 78.554-115.438 1.00267.80 C ATOM 27907 NH1 ARG F 159 -40.279 79.751-115.861 1.00280.34 N ATOM 27908 NH2 ARG F 159 -40.318 77.463-116.062 1.00262.48 N ATOM 27909 H ARG F 159 -35.661 81.309-109.618 1.00 0.00 H ATOM 27910 HA ARG F 159 -38.392 80.318-110.289 1.00 0.00 H ATOM 27911 1HB ARG F 159 -37.445 81.294-112.282 1.00 0.00 H ATOM 27912 2HB ARG F 159 -35.891 80.520-112.011 1.00 0.00 H ATOM 27913 1HG ARG F 159 -36.571 78.917-113.403 1.00 0.00 H ATOM 27914 2HG ARG F 159 -37.695 78.388-112.127 1.00 0.00 H ATOM 27915 1HD ARG F 159 -39.381 79.989-113.024 1.00 0.00 H ATOM 27916 2HD ARG F 159 -38.264 80.359-114.358 1.00 0.00 H ATOM 27917 HE ARG F 159 -38.805 77.530-114.087 1.00 0.00 H ATOM 27918 1HH1 ARG F 159 -39.956 80.582-115.386 1.00 0.00 H ATOM 27919 2HH1 ARG F 159 -40.894 79.832-116.658 1.00 0.00 H ATOM 27920 1HH2 ARG F 159 -40.025 76.551-115.740 1.00 0.00 H ATOM 27921 2HH2 ARG F 159 -40.933 77.543-116.858 1.00 0.00 H ATOM 27922 N GLN F 160 -37.801 77.904-109.873 1.00258.87 N ATOM 27923 CA GLN F 160 -37.541 76.557-109.360 1.00247.72 C ATOM 27924 C GLN F 160 -37.922 75.481-110.388 1.00245.42 C ATOM 27925 O GLN F 160 -37.392 74.370-110.365 1.00235.84 O ATOM 27926 CB GLN F 160 -38.275 76.319-108.031 1.00246.58 C ATOM 27927 CG GLN F 160 -37.791 77.219-106.889 1.00247.87 C ATOM 27928 CD GLN F 160 -38.589 77.063-105.598 1.00247.91 C ATOM 27929 OE1 GLN F 160 -39.765 76.696-105.608 1.00250.89 O ATOM 27930 NE2 GLN F 160 -37.935 77.335-104.471 1.00244.07 N ATOM 27931 H GLN F 160 -38.721 78.127-110.226 1.00 0.00 H ATOM 27932 HA GLN F 160 -36.470 76.455-109.183 1.00 0.00 H ATOM 27933 1HB GLN F 160 -39.343 76.489-108.170 1.00 0.00 H ATOM 27934 2HB GLN F 160 -38.146 75.281-107.725 1.00 0.00 H ATOM 27935 1HG GLN F 160 -36.752 76.976-106.664 1.00 0.00 H ATOM 27936 2HG GLN F 160 -37.872 78.260-107.201 1.00 0.00 H ATOM 27937 1HE2 GLN F 160 -38.401 77.252-103.589 1.00 0.00 H ATOM 27938 2HE2 GLN F 160 -36.978 77.622-104.505 1.00 0.00 H ATOM 27939 N ASN F 161 -38.830 75.826-111.298 1.00244.60 N ATOM 27940 CA ASN F 161 -39.383 74.865-112.251 1.00242.88 C ATOM 27941 C ASN F 161 -38.591 74.773-113.553 1.00240.81 C ATOM 27942 O ASN F 161 -38.172 75.786-114.117 1.00246.53 O ATOM 27943 CB ASN F 161 -40.835 75.226-112.564 1.00252.86 C ATOM 27944 CG ASN F 161 -41.700 75.283-111.321 1.00255.39 C ATOM 27945 OD1 ASN F 161 -41.392 74.662-110.304 1.00248.46 O ATOM 27946 ND2 ASN F 161 -42.785 76.046-111.394 1.00265.03 N ATOM 27947 H ASN F 161 -39.145 76.785-111.328 1.00 0.00 H ATOM 27948 HA ASN F 161 -39.353 73.872-111.799 1.00 0.00 H ATOM 27949 1HB ASN F 161 -40.870 76.196-113.062 1.00 0.00 H ATOM 27950 2HB ASN F 161 -41.253 74.490-113.251 1.00 0.00 H ATOM 27951 1HD2 ASN F 161 -43.396 76.124-110.605 1.00 0.00 H ATOM 27952 2HD2 ASN F 161 -42.991 76.542-112.237 1.00 0.00 H ATOM 27953 N GLY F 162 -38.403 73.543-114.027 1.00241.02 N ATOM 27954 CA GLY F 162 -37.613 73.271-115.216 1.00237.75 C ATOM 27955 C GLY F 162 -36.148 73.010-114.922 1.00228.90 C ATOM 27956 O GLY F 162 -35.377 72.629-115.803 1.00224.30 O ATOM 27957 H GLY F 162 -38.831 72.772-113.534 1.00 0.00 H ATOM 27958 1HA GLY F 162 -38.022 72.403-115.734 1.00 0.00 H ATOM 27959 2HA GLY F 162 -37.683 74.116-115.900 1.00 0.00 H ATOM 27960 N VAL F 163 -35.774 73.211-113.665 1.00232.09 N ATOM 27961 CA VAL F 163 -34.421 72.956-113.188 1.00222.80 C ATOM 27962 C VAL F 163 -34.193 71.466-112.922 1.00213.96 C ATOM 27963 O VAL F 163 -35.099 70.756-112.482 1.00214.86 O ATOM 27964 CB VAL F 163 -34.129 73.793-111.927 1.00223.25 C ATOM 27965 CG1 VAL F 163 -32.753 73.473-111.365 1.00213.79 C ATOM 27966 CG2 VAL F 163 -34.239 75.272-112.252 1.00234.53 C ATOM 27967 H VAL F 163 -36.467 73.557-113.017 1.00 0.00 H ATOM 27968 HA VAL F 163 -33.718 73.246-113.970 1.00 0.00 H ATOM 27969 HB VAL F 163 -34.854 73.535-111.155 1.00 0.00 H ATOM 27970 1HG1 VAL F 163 -32.573 74.078-110.476 1.00 0.00 H ATOM 27971 2HG1 VAL F 163 -32.705 72.417-111.101 1.00 0.00 H ATOM 27972 3HG1 VAL F 163 -31.993 73.696-112.114 1.00 0.00 H ATOM 27973 1HG2 VAL F 163 -34.032 75.858-111.357 1.00 0.00 H ATOM 27974 2HG2 VAL F 163 -33.518 75.529-113.028 1.00 0.00 H ATOM 27975 3HG2 VAL F 163 -35.246 75.493-112.605 1.00 0.00 H ATOM 27976 N LEU F 164 -32.984 70.997-113.223 1.00206.31 N ATOM 27977 CA LEU F 164 -32.520 69.692-112.758 1.00206.16 C ATOM 27978 C LEU F 164 -31.025 69.686-112.488 1.00206.20 C ATOM 27979 O LEU F 164 -30.240 70.274-113.232 1.00207.06 O ATOM 27980 CB LEU F 164 -32.853 68.581-113.750 1.00207.25 C ATOM 27981 CG LEU F 164 -32.454 68.657-115.220 1.00208.83 C ATOM 27982 CD1 LEU F 164 -30.979 68.360-115.450 1.00209.47 C ATOM 27983 CD2 LEU F 164 -33.278 67.606-115.913 1.00209.82 C ATOM 27984 H LEU F 164 -32.370 71.564-113.791 1.00 0.00 H ATOM 27985 HA LEU F 164 -33.020 69.462-111.817 1.00 0.00 H ATOM 27986 1HB LEU F 164 -32.402 67.655-113.398 1.00 0.00 H ATOM 27987 2HB LEU F 164 -33.935 68.448-113.773 1.00 0.00 H ATOM 27988 HG LEU F 164 -32.673 69.653-115.605 1.00 0.00 H ATOM 27989 1HD1 LEU F 164 -30.756 68.430-116.515 1.00 0.00 H ATOM 27990 2HD1 LEU F 164 -30.373 69.084-114.905 1.00 0.00 H ATOM 27991 3HD1 LEU F 164 -30.751 67.355-115.097 1.00 0.00 H ATOM 27992 1HD2 LEU F 164 -33.044 67.603-116.978 1.00 0.00 H ATOM 27993 2HD2 LEU F 164 -33.051 66.628-115.489 1.00 0.00 H ATOM 27994 3HD2 LEU F 164 -34.337 67.824-115.775 1.00 0.00 H ATOM 27995 N ASN F 165 -30.641 69.057-111.386 1.00200.59 N ATOM 27996 CA ASN F 165 -29.263 69.097-110.939 1.00200.58 C ATOM 27997 C ASN F 165 -28.655 67.714-111.042 1.00200.91 C ATOM 27998 O ASN F 165 -29.365 66.727-111.206 1.00200.96 O ATOM 27999 CB ASN F 165 -29.187 69.584-109.501 1.00199.50 C ATOM 28000 CG ASN F 165 -29.984 70.835-109.282 1.00199.17 C ATOM 28001 OD1 ASN F 165 -30.315 71.545-110.231 1.00199.73 O ATOM 28002 ND2 ASN F 165 -30.329 71.104-108.030 1.00198.36 N ATOM 28003 H ASN F 165 -31.319 68.539-110.845 1.00 0.00 H ATOM 28004 HA ASN F 165 -28.713 69.794-111.574 1.00 0.00 H ATOM 28005 1HB ASN F 165 -29.558 68.805-108.833 1.00 0.00 H ATOM 28006 2HB ASN F 165 -28.147 69.775-109.236 1.00 0.00 H ATOM 28007 1HD2 ASN F 165 -30.861 71.925-107.823 1.00 0.00 H ATOM 28008 2HD2 ASN F 165 -30.057 70.486-107.293 1.00 0.00 H ATOM 28009 N SER F 166 -27.336 67.645-110.920 1.00197.99 N ATOM 28010 CA SER F 166 -26.629 66.383-111.038 1.00198.41 C ATOM 28011 C SER F 166 -25.295 66.497-110.321 1.00198.32 C ATOM 28012 O SER F 166 -24.504 67.384-110.634 1.00199.05 O ATOM 28013 CB SER F 166 -26.429 66.022-112.509 1.00199.98 C ATOM 28014 OG SER F 166 -25.840 64.741-112.653 1.00200.50 O ATOM 28015 H SER F 166 -26.810 68.489-110.741 1.00 0.00 H ATOM 28016 HA SER F 166 -27.229 65.604-110.565 1.00 0.00 H ATOM 28017 1HB SER F 166 -27.391 66.038-113.021 1.00 0.00 H ATOM 28018 2HB SER F 166 -25.793 66.768-112.983 1.00 0.00 H ATOM 28019 HG SER F 166 -25.709 64.408-111.762 1.00 0.00 H ATOM 28020 N TRP F 167 -25.028 65.582-109.391 1.00197.61 N ATOM 28021 CA TRP F 167 -23.776 65.603-108.636 1.00197.58 C ATOM 28022 C TRP F 167 -22.731 64.652-109.182 1.00198.53 C ATOM 28023 O TRP F 167 -23.007 63.486-109.444 1.00198.58 O ATOM 28024 CB TRP F 167 -24.030 65.267-107.171 1.00196.33 C ATOM 28025 CG TRP F 167 -24.518 66.416-106.384 1.00195.72 C ATOM 28026 CD1 TRP F 167 -23.794 67.171-105.515 1.00195.69 C ATOM 28027 CD2 TRP F 167 -25.838 66.960-106.391 1.00195.24 C ATOM 28028 NE1 TRP F 167 -24.583 68.150-104.971 1.00195.24 N ATOM 28029 CE2 TRP F 167 -25.845 68.043-105.495 1.00194.92 C ATOM 28030 CE3 TRP F 167 -27.019 66.634-107.067 1.00195.22 C ATOM 28031 CZ2 TRP F 167 -26.985 68.806-105.253 1.00194.51 C ATOM 28032 CZ3 TRP F 167 -28.151 67.393-106.828 1.00194.80 C ATOM 28033 CH2 TRP F 167 -28.126 68.467-105.928 1.00194.42 C ATOM 28034 H TRP F 167 -25.705 64.856-109.202 1.00 0.00 H ATOM 28035 HA TRP F 167 -23.353 66.606-108.695 1.00 0.00 H ATOM 28036 1HB TRP F 167 -24.766 64.466-107.104 1.00 0.00 H ATOM 28037 2HB TRP F 167 -23.109 64.904-106.716 1.00 0.00 H ATOM 28038 HD1 TRP F 167 -22.741 67.019-105.286 1.00 0.00 H ATOM 28039 HE1 TRP F 167 -24.285 68.838-104.294 1.00 0.00 H ATOM 28040 HE3 TRP F 167 -27.046 65.801-107.769 1.00 0.00 H ATOM 28041 HZ2 TRP F 167 -26.984 69.645-104.557 1.00 0.00 H ATOM 28042 HZ3 TRP F 167 -29.067 67.133-107.359 1.00 0.00 H ATOM 28043 HH2 TRP F 167 -29.037 69.043-105.763 1.00 0.00 H ATOM 28044 N THR F 168 -21.497 65.138-109.219 1.00199.35 N ATOM 28045 CA THR F 168 -20.335 64.304-109.453 1.00200.26 C ATOM 28046 C THR F 168 -20.116 63.415-108.224 1.00199.15 C ATOM 28047 O THR F 168 -20.437 63.819-107.112 1.00198.07 O ATOM 28048 CB THR F 168 -19.097 65.220-109.748 1.00201.64 C ATOM 28049 OG1 THR F 168 -18.976 65.467-111.153 1.00203.27 O ATOM 28050 CG2 THR F 168 -17.807 64.662-109.214 1.00202.09 C ATOM 28051 H THR F 168 -21.370 66.130-109.078 1.00 0.00 H ATOM 28052 HA THR F 168 -20.531 63.673-110.320 1.00 0.00 H ATOM 28053 HB THR F 168 -19.251 66.198-109.292 1.00 0.00 H ATOM 28054 HG1 THR F 168 -19.684 65.016-111.619 1.00 0.00 H ATOM 28055 1HG2 THR F 168 -16.990 65.343-109.451 1.00 0.00 H ATOM 28056 2HG2 THR F 168 -17.881 64.546-108.133 1.00 0.00 H ATOM 28057 3HG2 THR F 168 -17.614 63.692-109.671 1.00 0.00 H ATOM 28058 N ASP F 169 -19.590 62.206-108.415 1.00199.55 N ATOM 28059 CA ASP F 169 -19.195 61.375-107.278 1.00198.69 C ATOM 28060 C ASP F 169 -17.880 61.900-106.750 1.00199.21 C ATOM 28061 O ASP F 169 -17.086 62.426-107.516 1.00200.61 O ATOM 28062 CB ASP F 169 -19.062 59.897-107.657 1.00199.01 C ATOM 28063 CG ASP F 169 -20.399 59.244-107.958 1.00198.55 C ATOM 28064 OD1 ASP F 169 -21.149 58.975-106.995 1.00197.34 O ATOM 28065 OD2 ASP F 169 -20.682 58.966-109.146 1.00199.61 O ATOM 28066 H ASP F 169 -19.459 61.852-109.352 1.00 0.00 H ATOM 28067 HA ASP F 169 -19.964 61.453-106.509 1.00 0.00 H ATOM 28068 1HB ASP F 169 -18.421 59.802-108.534 1.00 0.00 H ATOM 28069 2HB ASP F 169 -18.583 59.354-106.842 1.00 0.00 H ATOM 28070 N GLN F 170 -17.629 61.728-105.455 1.00198.33 N ATOM 28071 CA GLN F 170 -16.429 62.296-104.850 1.00198.94 C ATOM 28072 C GLN F 170 -15.178 61.994-105.660 1.00200.54 C ATOM 28073 O GLN F 170 -14.874 60.838-105.950 1.00200.74 O ATOM 28074 CB GLN F 170 -16.256 61.766-103.438 1.00197.99 C ATOM 28075 CG GLN F 170 -15.029 62.287-102.759 1.00198.77 C ATOM 28076 CD GLN F 170 -15.068 62.020-101.289 1.00197.88 C ATOM 28077 OE1 GLN F 170 -15.097 60.867-100.862 1.00197.23 O ATOM 28078 NE2 GLN F 170 -15.077 63.080-100.495 1.00197.98 N ATOM 28079 H GLN F 170 -18.269 61.201-104.878 1.00 0.00 H ATOM 28080 HA GLN F 170 -16.543 63.379-104.808 1.00 0.00 H ATOM 28081 1HB GLN F 170 -17.125 62.038-102.838 1.00 0.00 H ATOM 28082 2HB GLN F 170 -16.202 60.678-103.462 1.00 0.00 H ATOM 28083 1HG GLN F 170 -14.154 61.794-103.184 1.00 0.00 H ATOM 28084 2HG GLN F 170 -14.966 63.363-102.920 1.00 0.00 H ATOM 28085 1HE2 GLN F 170 -15.103 62.961 -99.501 1.00 0.00 H ATOM 28086 2HE2 GLN F 170 -15.058 64.000-100.888 1.00 0.00 H ATOM 28087 N ASP F 171 -14.454 63.054-106.002 1.00201.84 N ATOM 28088 CA ASP F 171 -13.246 62.940-106.803 1.00203.75 C ATOM 28089 C ASP F 171 -12.198 62.087-106.106 1.00203.94 C ATOM 28090 O ASP F 171 -11.802 62.364-104.971 1.00203.52 O ATOM 28091 CB ASP F 171 -12.675 64.317-107.131 1.00205.25 C ATOM 28092 CG ASP F 171 -11.517 64.244-108.101 1.00207.57 C ATOM 28093 OD1 ASP F 171 -11.766 64.134-109.319 1.00208.51 O ATOM 28094 OD2 ASP F 171 -10.358 64.277-107.649 1.00208.63 O ATOM 28095 H ASP F 171 -14.756 63.967-105.694 1.00 0.00 H ATOM 28096 HA ASP F 171 -13.497 62.440-107.739 1.00 0.00 H ATOM 28097 1HB ASP F 171 -13.458 64.943-107.561 1.00 0.00 H ATOM 28098 2HB ASP F 171 -12.338 64.799-106.213 1.00 0.00 H ATOM 28099 N SER F 172 -11.782 61.024-106.781 1.00204.64 N ATOM 28100 CA SER F 172 -10.819 60.094-106.215 1.00204.84 C ATOM 28101 C SER F 172 -9.412 60.695-106.090 1.00206.63 C ATOM 28102 O SER F 172 -8.497 60.027-105.609 1.00207.02 O ATOM 28103 CB SER F 172 -10.770 58.821-107.061 1.00205.34 C ATOM 28104 OG SER F 172 -10.246 59.085-108.349 1.00207.46 O ATOM 28105 H SER F 172 -12.142 60.855-107.710 1.00 0.00 H ATOM 28106 HA SER F 172 -11.139 59.836-105.204 1.00 0.00 H ATOM 28107 1HB SER F 172 -10.152 58.075-106.561 1.00 0.00 H ATOM 28108 2HB SER F 172 -11.773 58.407-107.153 1.00 0.00 H ATOM 28109 HG SER F 172 -10.048 60.024-108.367 1.00 0.00 H ATOM 28110 N LYS F 173 -9.238 61.945-106.514 1.00207.83 N ATOM 28111 CA LYS F 173 -7.934 62.601-106.411 1.00209.84 C ATOM 28112 C LYS F 173 -7.912 63.766-105.422 1.00209.61 C ATOM 28113 O LYS F 173 -6.951 63.920-104.668 1.00210.46 O ATOM 28114 CB LYS F 173 -7.481 63.107-107.780 1.00212.20 C ATOM 28115 CG LYS F 173 -7.313 62.028-108.813 1.00213.08 C ATOM 28116 CD LYS F 173 -5.941 61.396-108.709 1.00214.70 C ATOM 28117 CE LYS F 173 -5.571 60.708-110.010 1.00216.62 C ATOM 28118 NZ LYS F 173 -4.222 60.085-109.951 1.00218.40 N ATOM 28119 H LYS F 173 -10.014 62.453-106.914 1.00 0.00 H ATOM 28120 HA LYS F 173 -7.207 61.872-106.051 1.00 0.00 H ATOM 28121 1HB LYS F 173 -8.207 63.826-108.161 1.00 0.00 H ATOM 28122 2HB LYS F 173 -6.528 63.626-107.679 1.00 0.00 H ATOM 28123 1HG LYS F 173 -8.075 61.262-108.666 1.00 0.00 H ATOM 28124 2HG LYS F 173 -7.439 62.454-109.808 1.00 0.00 H ATOM 28125 1HD LYS F 173 -5.202 62.166-108.483 1.00 0.00 H ATOM 28126 2HD LYS F 173 -5.937 60.665-107.901 1.00 0.00 H ATOM 28127 1HE LYS F 173 -6.304 59.934-110.233 1.00 0.00 H ATOM 28128 2HE LYS F 173 -5.584 61.435-110.822 1.00 0.00 H ATOM 28129 1HZ LYS F 173 -4.017 59.640-110.835 1.00 0.00 H ATOM 28130 2HZ LYS F 173 -3.530 60.797-109.764 1.00 0.00 H ATOM 28131 3HZ LYS F 173 -4.202 59.394-109.215 1.00 0.00 H ATOM 28132 N ASP F 174 -8.957 64.590-105.424 1.00208.63 N ATOM 28133 CA ASP F 174 -8.954 65.775-104.574 1.00208.70 C ATOM 28134 C ASP F 174 -10.172 65.823-103.674 1.00206.43 C ATOM 28135 O ASP F 174 -10.374 66.799-102.956 1.00206.36 O ATOM 28136 CB ASP F 174 -8.862 67.059-105.408 1.00210.37 C ATOM 28137 CG ASP F 174 -10.080 67.297-106.292 1.00209.49 C ATOM 28138 OD1 ASP F 174 -11.223 66.995-105.891 1.00207.39 O ATOM 28139 OD2 ASP F 174 -9.886 67.817-107.409 1.00211.10 O ATOM 28140 H ASP F 174 -9.759 64.407-106.010 1.00 0.00 H ATOM 28141 HA ASP F 174 -8.083 65.730-103.920 1.00 0.00 H ATOM 28142 1HB ASP F 174 -8.746 67.916-104.745 1.00 0.00 H ATOM 28143 2HB ASP F 174 -7.978 67.017-106.045 1.00 0.00 H ATOM 28144 N SER F 175 -10.984 64.773-103.729 1.00204.79 N ATOM 28145 CA SER F 175 -12.047 64.595-102.755 1.00202.81 C ATOM 28146 C SER F 175 -13.096 65.699-102.739 1.00202.24 C ATOM 28147 O SER F 175 -13.866 65.811-101.785 1.00201.01 O ATOM 28148 CB SER F 175 -11.410 64.509-101.381 1.00202.76 C ATOM 28149 OG SER F 175 -10.317 63.610-101.408 1.00203.51 O ATOM 28150 H SER F 175 -10.864 64.084-104.458 1.00 0.00 H ATOM 28151 HA SER F 175 -12.571 63.665-102.980 1.00 0.00 H ATOM 28152 1HB SER F 175 -11.074 65.499-101.073 1.00 0.00 H ATOM 28153 2HB SER F 175 -12.152 64.176-100.657 1.00 0.00 H ATOM 28154 HG SER F 175 -10.265 63.284-102.309 1.00 0.00 H ATOM 28155 N THR F 176 -13.160 66.480-103.804 1.00203.22 N ATOM 28156 CA THR F 176 -14.218 67.465-103.941 1.00202.66 C ATOM 28157 C THR F 176 -15.430 66.889-104.650 1.00201.48 C ATOM 28158 O THR F 176 -15.387 65.780-105.188 1.00201.37 O ATOM 28159 CB THR F 176 -13.732 68.707-104.711 1.00204.41 C ATOM 28160 OG1 THR F 176 -13.318 68.323-106.028 1.00205.59 O ATOM 28161 CG2 THR F 176 -12.565 69.360-103.991 1.00205.86 C ATOM 28162 H THR F 176 -12.468 66.396-104.535 1.00 0.00 H ATOM 28163 HA THR F 176 -14.527 67.781-102.945 1.00 0.00 H ATOM 28164 HB THR F 176 -14.547 69.426-104.794 1.00 0.00 H ATOM 28165 HG1 THR F 176 -13.436 67.376-106.137 1.00 0.00 H ATOM 28166 1HG2 THR F 176 -12.236 70.236-104.550 1.00 0.00 H ATOM 28167 2HG2 THR F 176 -12.878 69.663-102.992 1.00 0.00 H ATOM 28168 3HG2 THR F 176 -11.743 68.650-103.913 1.00 0.00 H ATOM 28169 N TYR F 177 -16.512 67.657-104.637 1.00200.89 N ATOM 28170 CA TYR F 177 -17.661 67.340-105.464 1.00200.17 C ATOM 28171 C TYR F 177 -17.889 68.470-106.446 1.00201.08 C ATOM 28172 O TYR F 177 -17.477 69.606-106.216 1.00201.85 O ATOM 28173 CB TYR F 177 -18.921 67.128-104.620 1.00198.51 C ATOM 28174 CG TYR F 177 -18.827 66.013-103.609 1.00197.64 C ATOM 28175 CD1 TYR F 177 -18.212 66.205-102.379 1.00197.64 C ATOM 28176 CD2 TYR F 177 -19.355 64.762-103.890 1.00197.00 C ATOM 28177 CE1 TYR F 177 -18.134 65.176-101.455 1.00196.93 C ATOM 28178 CE2 TYR F 177 -19.278 63.732-102.979 1.00196.30 C ATOM 28179 CZ TYR F 177 -18.669 63.941-101.766 1.00196.23 C ATOM 28180 OH TYR F 177 -18.601 62.903-100.865 1.00195.61 O ATOM 28181 H TYR F 177 -16.542 68.475-104.045 1.00 0.00 H ATOM 28182 HA TYR F 177 -17.455 66.415-106.003 1.00 0.00 H ATOM 28183 1HB TYR F 177 -19.155 68.046-104.079 1.00 0.00 H ATOM 28184 2HB TYR F 177 -19.765 66.910-105.274 1.00 0.00 H ATOM 28185 HD1 TYR F 177 -17.782 67.176-102.130 1.00 0.00 H ATOM 28186 HD2 TYR F 177 -19.842 64.579-104.848 1.00 0.00 H ATOM 28187 HE1 TYR F 177 -17.648 65.342-100.494 1.00 0.00 H ATOM 28188 HE2 TYR F 177 -19.699 62.756-103.223 1.00 0.00 H ATOM 28189 HH TYR F 177 -19.020 62.125-101.242 1.00 0.00 H ATOM 28190 N SER F 178 -18.557 68.144-107.541 1.00200.99 N ATOM 28191 CA SER F 178 -19.018 69.144-108.480 1.00201.68 C ATOM 28192 C SER F 178 -20.472 68.862-108.796 1.00200.55 C ATOM 28193 O SER F 178 -20.959 67.759-108.546 1.00199.65 O ATOM 28194 CB SER F 178 -18.165 69.126-109.746 1.00203.61 C ATOM 28195 OG SER F 178 -16.820 69.452-109.446 1.00204.90 O ATOM 28196 H SER F 178 -18.750 67.170-107.725 1.00 0.00 H ATOM 28197 HA SER F 178 -18.926 70.126-108.013 1.00 0.00 H ATOM 28198 1HB SER F 178 -18.213 68.138-110.203 1.00 0.00 H ATOM 28199 2HB SER F 178 -18.567 69.839-110.465 1.00 0.00 H ATOM 28200 HG SER F 178 -16.790 69.605-108.499 1.00 0.00 H ATOM 28201 N MET F 179 -21.173 69.857-109.323 1.00202.47 N ATOM 28202 CA MET F 179 -22.549 69.637-109.733 1.00201.67 C ATOM 28203 C MET F 179 -22.998 70.595-110.833 1.00202.52 C ATOM 28204 O MET F 179 -22.356 71.614-111.098 1.00203.55 O ATOM 28205 CB MET F 179 -23.470 69.755-108.521 1.00200.10 C ATOM 28206 CG MET F 179 -23.686 71.170-108.055 1.00200.01 C ATOM 28207 SD MET F 179 -25.383 71.405-107.515 1.00198.67 S ATOM 28208 CE MET F 179 -26.174 71.828-109.062 1.00199.29 C ATOM 28209 H MET F 179 -20.764 70.772-109.445 1.00 0.00 H ATOM 28210 HA MET F 179 -22.630 68.631-110.145 1.00 0.00 H ATOM 28211 1HB MET F 179 -24.442 69.325-108.759 1.00 0.00 H ATOM 28212 2HB MET F 179 -23.054 69.184-107.690 1.00 0.00 H ATOM 28213 1HG MET F 179 -23.008 71.389-107.231 1.00 0.00 H ATOM 28214 2HG MET F 179 -23.465 71.859-108.870 1.00 0.00 H ATOM 28215 1HE MET F 179 -27.236 72.004-108.891 1.00 0.00 H ATOM 28216 2HE MET F 179 -25.717 72.730-109.470 1.00 0.00 H ATOM 28217 3HE MET F 179 -26.052 71.007-109.770 1.00 0.00 H ATOM 28218 N SER F 180 -24.128 70.261-111.446 1.00200.41 N ATOM 28219 CA SER F 180 -24.560 70.893-112.683 1.00201.42 C ATOM 28220 C SER F 180 -26.053 71.174-112.655 1.00200.44 C ATOM 28221 O SER F 180 -26.863 70.249-112.699 1.00199.93 O ATOM 28222 CB SER F 180 -24.209 70.005-113.878 1.00202.83 C ATOM 28223 OG SER F 180 -24.503 70.649-115.103 1.00204.12 O ATOM 28224 H SER F 180 -24.704 69.541-111.034 1.00 0.00 H ATOM 28225 HA SER F 180 -24.037 71.845-112.786 1.00 0.00 H ATOM 28226 1HB SER F 180 -23.149 69.753-113.845 1.00 0.00 H ATOM 28227 2HB SER F 180 -24.769 69.073-113.815 1.00 0.00 H ATOM 28228 HG SER F 180 -24.861 71.509-114.871 1.00 0.00 H ATOM 28229 N SER F 181 -26.412 72.449-112.566 1.00208.63 N ATOM 28230 CA SER F 181 -27.800 72.865-112.729 1.00208.01 C ATOM 28231 C SER F 181 -28.122 73.226-114.175 1.00209.26 C ATOM 28232 O SER F 181 -27.359 73.927-114.832 1.00210.51 O ATOM 28233 CB SER F 181 -28.102 74.061-111.824 1.00207.23 C ATOM 28234 OG SER F 181 -28.422 73.639-110.512 1.00205.99 O ATOM 28235 H SER F 181 -25.707 73.148-112.381 1.00 0.00 H ATOM 28236 HA SER F 181 -28.446 72.035-112.441 1.00 0.00 H ATOM 28237 1HB SER F 181 -27.236 74.722-111.794 1.00 0.00 H ATOM 28238 2HB SER F 181 -28.934 74.629-112.238 1.00 0.00 H ATOM 28239 HG SER F 181 -28.367 72.680-110.522 1.00 0.00 H ATOM 28240 N THR F 182 -29.260 72.750-114.670 1.00210.62 N ATOM 28241 CA THR F 182 -29.707 73.120-116.006 1.00211.86 C ATOM 28242 C THR F 182 -31.156 73.590-115.972 1.00211.14 C ATOM 28243 O THR F 182 -32.073 72.792-115.774 1.00210.62 O ATOM 28244 CB THR F 182 -29.569 71.954-116.984 1.00213.12 C ATOM 28245 OG1 THR F 182 -28.202 71.525-117.023 1.00213.91 O ATOM 28246 CG2 THR F 182 -30.010 72.379-118.370 1.00214.65 C ATOM 28247 H THR F 182 -29.827 72.123-114.118 1.00 0.00 H ATOM 28248 HA THR F 182 -29.084 73.940-116.364 1.00 0.00 H ATOM 28249 HB THR F 182 -30.188 71.122-116.648 1.00 0.00 H ATOM 28250 HG1 THR F 182 -27.680 72.067-116.426 1.00 0.00 H ATOM 28251 1HG2 THR F 182 -29.907 71.540-119.058 1.00 0.00 H ATOM 28252 2HG2 THR F 182 -31.052 72.698-118.339 1.00 0.00 H ATOM 28253 3HG2 THR F 182 -29.388 73.206-118.712 1.00 0.00 H ATOM 28254 N LEU F 183 -31.360 74.882-116.200 1.00216.71 N ATOM 28255 CA LEU F 183 -32.698 75.451-116.317 1.00216.26 C ATOM 28256 C LEU F 183 -33.161 75.475-117.767 1.00219.89 C ATOM 28257 O LEU F 183 -32.521 76.092-118.609 1.00222.65 O ATOM 28258 CB LEU F 183 -32.740 76.859-115.728 1.00222.12 C ATOM 28259 CG LEU F 183 -34.007 77.663-116.021 1.00235.56 C ATOM 28260 CD1 LEU F 183 -35.256 76.915-115.551 1.00237.12 C ATOM 28261 CD2 LEU F 183 -33.920 79.035-115.376 1.00241.86 C ATOM 28262 H LEU F 183 -30.558 75.488-116.295 1.00 0.00 H ATOM 28263 HA LEU F 183 -33.391 74.822-115.760 1.00 0.00 H ATOM 28264 1HB LEU F 183 -32.637 76.786-114.647 1.00 0.00 H ATOM 28265 2HB LEU F 183 -31.892 77.424-116.116 1.00 0.00 H ATOM 28266 HG LEU F 183 -34.121 77.783-117.099 1.00 0.00 H ATOM 28267 1HD1 LEU F 183 -36.142 77.511-115.773 1.00 0.00 H ATOM 28268 2HD1 LEU F 183 -35.324 75.959-116.069 1.00 0.00 H ATOM 28269 3HD1 LEU F 183 -35.194 76.743-114.477 1.00 0.00 H ATOM 28270 1HD2 LEU F 183 -34.829 79.598-115.593 1.00 0.00 H ATOM 28271 2HD2 LEU F 183 -33.811 78.924-114.297 1.00 0.00 H ATOM 28272 3HD2 LEU F 183 -33.058 79.570-115.774 1.00 0.00 H ATOM 28273 N THR F 184 -34.268 74.808-118.067 1.00224.71 N ATOM 28274 CA THR F 184 -34.741 74.787-119.444 1.00229.02 C ATOM 28275 C THR F 184 -36.063 75.530-119.607 1.00240.68 C ATOM 28276 O THR F 184 -37.056 75.224-118.946 1.00241.83 O ATOM 28277 CB THR F 184 -34.922 73.341-119.954 1.00221.13 C ATOM 28278 OG1 THR F 184 -33.688 72.624-119.830 1.00212.15 O ATOM 28279 CG2 THR F 184 -35.368 73.340-121.411 1.00225.50 C ATOM 28280 H THR F 184 -34.792 74.313-117.359 1.00 0.00 H ATOM 28281 HA THR F 184 -33.999 75.280-120.072 1.00 0.00 H ATOM 28282 HB THR F 184 -35.674 72.833-119.350 1.00 0.00 H ATOM 28283 HG1 THR F 184 -33.019 73.202-119.456 1.00 0.00 H ATOM 28284 1HG2 THR F 184 -35.491 72.313-121.753 1.00 0.00 H ATOM 28285 2HG2 THR F 184 -36.317 73.869-121.501 1.00 0.00 H ATOM 28286 3HG2 THR F 184 -34.616 73.838-122.022 1.00 0.00 H ATOM 28287 N LEU F 185 -36.038 76.542-120.474 1.00231.17 N ATOM 28288 CA LEU F 185 -37.229 77.273-120.904 1.00243.53 C ATOM 28289 C LEU F 185 -37.431 77.128-122.412 1.00245.99 C ATOM 28290 O LEU F 185 -36.549 76.619-123.115 1.00238.80 O ATOM 28291 CB LEU F 185 -37.114 78.750-120.536 1.00253.68 C ATOM 28292 CG LEU F 185 -36.567 79.009-119.134 1.00250.91 C ATOM 28293 CD1 LEU F 185 -36.023 80.425-119.016 1.00258.10 C ATOM 28294 CD2 LEU F 185 -37.630 78.730-118.081 1.00253.67 C ATOM 28295 H LEU F 185 -35.137 76.807-120.846 1.00 0.00 H ATOM 28296 HA LEU F 185 -38.095 76.854-120.393 1.00 0.00 H ATOM 28297 1HB LEU F 185 -36.459 79.237-121.256 1.00 0.00 H ATOM 28298 2HB LEU F 185 -38.102 79.204-120.609 1.00 0.00 H ATOM 28299 HG LEU F 185 -35.711 78.358-118.951 1.00 0.00 H ATOM 28300 1HD1 LEU F 185 -35.639 80.585-118.008 1.00 0.00 H ATOM 28301 2HD1 LEU F 185 -35.218 80.567-119.737 1.00 0.00 H ATOM 28302 3HD1 LEU F 185 -36.821 81.139-119.217 1.00 0.00 H ATOM 28303 1HD2 LEU F 185 -37.219 78.920-117.089 1.00 0.00 H ATOM 28304 2HD2 LEU F 185 -38.488 79.381-118.249 1.00 0.00 H ATOM 28305 3HD2 LEU F 185 -37.945 77.689-118.149 1.00 0.00 H ATOM 28306 N THR F 186 -38.571 77.598-122.917 1.00241.17 N ATOM 28307 CA THR F 186 -38.730 77.756-124.361 1.00244.56 C ATOM 28308 C THR F 186 -37.962 78.995-124.800 1.00248.24 C ATOM 28309 O THR F 186 -37.690 79.882-123.988 1.00249.73 O ATOM 28310 CB THR F 186 -40.212 77.864-124.786 1.00249.70 C ATOM 28311 OG1 THR F 186 -40.847 78.944-124.092 1.00254.65 O ATOM 28312 CG2 THR F 186 -40.944 76.561-124.492 1.00246.11 C ATOM 28313 H THR F 186 -39.336 77.850-122.307 1.00 0.00 H ATOM 28314 HA THR F 186 -38.308 76.879-124.853 1.00 0.00 H ATOM 28315 HB THR F 186 -40.270 78.076-125.854 1.00 0.00 H ATOM 28316 HG1 THR F 186 -40.211 79.368-123.511 1.00 0.00 H ATOM 28317 1HG2 THR F 186 -41.986 76.652-124.797 1.00 0.00 H ATOM 28318 2HG2 THR F 186 -40.474 75.747-125.044 1.00 0.00 H ATOM 28319 3HG2 THR F 186 -40.896 76.350-123.424 1.00 0.00 H ATOM 28320 N LYS F 187 -37.590 79.042-126.077 1.00243.50 N ATOM 28321 CA LYS F 187 -36.973 80.229-126.666 1.00247.87 C ATOM 28322 C LYS F 187 -37.784 81.500-126.411 1.00254.60 C ATOM 28323 O LYS F 187 -37.235 82.521-125.993 1.00256.76 O ATOM 28324 CB LYS F 187 -36.769 80.022-128.169 1.00249.50 C ATOM 28325 CG LYS F 187 -36.148 81.209-128.887 1.00254.52 C ATOM 28326 CD LYS F 187 -35.722 80.834-130.298 1.00255.06 C ATOM 28327 CE LYS F 187 -35.042 81.997-131.000 1.00260.11 C ATOM 28328 NZ LYS F 187 -36.029 83.009-131.467 1.00267.56 N ATOM 28329 H LYS F 187 -37.741 78.228-126.655 1.00 0.00 H ATOM 28330 HA LYS F 187 -36.001 80.383-126.196 1.00 0.00 H ATOM 28331 1HB LYS F 187 -36.125 79.157-128.333 1.00 0.00 H ATOM 28332 2HB LYS F 187 -37.729 79.810-128.641 1.00 0.00 H ATOM 28333 1HG LYS F 187 -36.872 82.023-128.937 1.00 0.00 H ATOM 28334 2HG LYS F 187 -35.277 81.555-128.332 1.00 0.00 H ATOM 28335 1HD LYS F 187 -35.031 79.991-130.258 1.00 0.00 H ATOM 28336 2HD LYS F 187 -36.597 80.536-130.875 1.00 0.00 H ATOM 28337 1HE LYS F 187 -34.341 82.475-130.317 1.00 0.00 H ATOM 28338 2HE LYS F 187 -34.482 81.627-131.859 1.00 0.00 H ATOM 28339 1HZ LYS F 187 -35.544 83.766-131.928 1.00 0.00 H ATOM 28340 2HZ LYS F 187 -36.673 82.578-132.115 1.00 0.00 H ATOM 28341 3HZ LYS F 187 -36.541 83.371-130.675 1.00 0.00 H ATOM 28342 N ASP F 188 -39.084 81.425-126.680 1.00250.83 N ATOM 28343 CA ASP F 188 -40.030 82.510-126.417 1.00259.76 C ATOM 28344 C ASP F 188 -39.881 83.120-125.021 1.00261.24 C ATOM 28345 O ASP F 188 -39.568 84.310-124.869 1.00265.06 O ATOM 28346 CB ASP F 188 -41.455 81.998-126.604 1.00258.95 C ATOM 28347 CG ASP F 188 -41.655 81.343-127.949 1.00257.32 C ATOM 28348 OD1 ASP F 188 -40.868 81.638-128.873 1.00258.24 O ATOM 28349 OD2 ASP F 188 -42.586 80.524-128.079 1.00254.04 O ATOM 28350 H ASP F 188 -39.422 80.565-127.088 1.00 0.00 H ATOM 28351 HA ASP F 188 -39.842 83.313-127.130 1.00 0.00 H ATOM 28352 1HB ASP F 188 -41.689 81.277-125.820 1.00 0.00 H ATOM 28353 2HB ASP F 188 -42.156 82.828-126.505 1.00 0.00 H ATOM 28354 N GLU F 189 -40.123 82.291-124.007 1.00262.12 N ATOM 28355 CA GLU F 189 -40.122 82.754-122.624 1.00263.36 C ATOM 28356 C GLU F 189 -38.742 83.262-122.254 1.00262.88 C ATOM 28357 O GLU F 189 -38.615 84.206-121.470 1.00264.28 O ATOM 28358 CB GLU F 189 -40.557 81.650-121.668 1.00256.36 C ATOM 28359 CG GLU F 189 -40.817 82.168-120.271 1.00258.31 C ATOM 28360 CD GLU F 189 -41.290 81.091-119.330 1.00252.61 C ATOM 28361 OE1 GLU F 189 -40.967 79.908-119.567 1.00245.45 O ATOM 28362 OE2 GLU F 189 -41.982 81.431-118.349 1.00253.31 O ATOM 28363 H GLU F 189 -40.312 81.318-124.200 1.00 0.00 H ATOM 28364 HA GLU F 189 -40.829 83.580-122.535 1.00 0.00 H ATOM 28365 1HB GLU F 189 -41.465 81.179-122.045 1.00 0.00 H ATOM 28366 2HB GLU F 189 -39.784 80.883-121.623 1.00 0.00 H ATOM 28367 1HG GLU F 189 -39.898 82.602-119.879 1.00 0.00 H ATOM 28368 2HG GLU F 189 -41.566 82.957-120.321 1.00 0.00 H ATOM 28369 N TYR F 190 -37.712 82.623-122.805 1.00259.40 N ATOM 28370 CA TYR F 190 -36.346 83.024-122.513 1.00256.50 C ATOM 28371 C TYR F 190 -36.215 84.452-122.986 1.00262.61 C ATOM 28372 O TYR F 190 -35.582 85.283-122.336 1.00262.58 O ATOM 28373 CB TYR F 190 -35.340 82.112-123.227 1.00251.42 C ATOM 28374 CG TYR F 190 -33.891 82.553-123.135 1.00249.05 C ATOM 28375 CD1 TYR F 190 -33.243 82.663-121.914 1.00245.28 C ATOM 28376 CD2 TYR F 190 -33.168 82.847-124.286 1.00250.73 C ATOM 28377 CE1 TYR F 190 -31.917 83.064-121.842 1.00245.93 C ATOM 28378 CE2 TYR F 190 -31.846 83.245-124.224 1.00249.48 C ATOM 28379 CZ TYR F 190 -31.225 83.353-123.000 1.00248.20 C ATOM 28380 OH TYR F 190 -29.910 83.753-122.931 1.00249.42 O ATOM 28381 H TYR F 190 -37.874 81.850-123.434 1.00 0.00 H ATOM 28382 HA TYR F 190 -36.183 82.940-121.438 1.00 0.00 H ATOM 28383 1HB TYR F 190 -35.403 81.105-122.812 1.00 0.00 H ATOM 28384 2HB TYR F 190 -35.595 82.046-124.284 1.00 0.00 H ATOM 28385 HD1 TYR F 190 -33.776 82.433-120.991 1.00 0.00 H ATOM 28386 HD2 TYR F 190 -33.643 82.767-125.264 1.00 0.00 H ATOM 28387 HE1 TYR F 190 -31.424 83.145-120.874 1.00 0.00 H ATOM 28388 HE2 TYR F 190 -31.301 83.472-125.141 1.00 0.00 H ATOM 28389 HH TYR F 190 -29.579 83.915-123.818 1.00 0.00 H ATOM 28390 N GLU F 191 -36.817 84.724-124.138 1.00261.54 N ATOM 28391 CA GLU F 191 -36.735 86.044-124.729 1.00265.82 C ATOM 28392 C GLU F 191 -37.617 87.080-124.011 1.00268.72 C ATOM 28393 O GLU F 191 -37.354 88.278-124.113 1.00271.16 O ATOM 28394 CB GLU F 191 -37.080 85.950-126.219 1.00269.16 C ATOM 28395 CG GLU F 191 -35.926 85.369-127.046 1.00265.70 C ATOM 28396 CD GLU F 191 -36.304 85.038-128.482 1.00267.68 C ATOM 28397 OE1 GLU F 191 -37.502 85.115-128.822 1.00271.13 O ATOM 28398 OE2 GLU F 191 -35.399 84.686-129.270 1.00264.51 O ATOM 28399 H GLU F 191 -37.341 84.004-124.614 1.00 0.00 H ATOM 28400 HA GLU F 191 -35.714 86.410-124.618 1.00 0.00 H ATOM 28401 1HB GLU F 191 -37.962 85.322-126.349 1.00 0.00 H ATOM 28402 2HB GLU F 191 -37.325 86.942-126.599 1.00 0.00 H ATOM 28403 1HG GLU F 191 -35.108 86.088-127.064 1.00 0.00 H ATOM 28404 2HG GLU F 191 -35.566 84.463-126.561 1.00 0.00 H ATOM 28405 N ARG F 192 -38.649 86.639-123.281 1.00262.63 N ATOM 28406 CA ARG F 192 -39.502 87.612-122.575 1.00267.46 C ATOM 28407 C ARG F 192 -38.785 88.341-121.439 1.00264.78 C ATOM 28408 O ARG F 192 -39.147 89.459-121.079 1.00268.63 O ATOM 28409 CB ARG F 192 -40.765 86.956-122.008 1.00267.47 C ATOM 28410 CG ARG F 192 -41.578 86.113-122.967 1.00268.68 C ATOM 28411 CD ARG F 192 -43.034 86.119-122.509 1.00272.18 C ATOM 28412 NE ARG F 192 -43.643 84.792-122.474 1.00268.23 N ATOM 28413 CZ ARG F 192 -44.015 84.100-123.547 1.00268.04 C ATOM 28414 NH1 ARG F 192 -43.862 84.617-124.760 1.00271.93 N ATOM 28415 NH2 ARG F 192 -44.562 82.900-123.410 1.00264.07 N ATOM 28416 H ARG F 192 -38.857 85.654-123.202 1.00 0.00 H ATOM 28417 HA ARG F 192 -39.811 88.380-123.285 1.00 0.00 H ATOM 28418 1HB ARG F 192 -40.496 86.310-121.174 1.00 0.00 H ATOM 28419 2HB ARG F 192 -41.434 87.726-121.623 1.00 0.00 H ATOM 28420 1HG ARG F 192 -41.504 86.531-123.971 1.00 0.00 H ATOM 28421 2HG ARG F 192 -41.195 85.092-122.969 1.00 0.00 H ATOM 28422 1HD ARG F 192 -43.097 86.531-121.502 1.00 0.00 H ATOM 28423 2HD ARG F 192 -43.627 86.730-123.189 1.00 0.00 H ATOM 28424 HE ARG F 192 -43.793 84.367-121.568 1.00 0.00 H ATOM 28425 1HH1 ARG F 192 -43.462 85.538-124.870 1.00 0.00 H ATOM 28426 2HH1 ARG F 192 -44.145 84.090-125.573 1.00 0.00 H ATOM 28427 1HH2 ARG F 192 -44.697 82.509-122.488 1.00 0.00 H ATOM 28428 2HH2 ARG F 192 -44.843 82.377-124.226 1.00 0.00 H ATOM 28429 N HIS F 193 -37.783 87.684-120.870 1.00270.91 N ATOM 28430 CA HIS F 193 -37.076 88.181-119.689 1.00265.60 C ATOM 28431 C HIS F 193 -35.645 88.590-120.013 1.00261.87 C ATOM 28432 O HIS F 193 -35.132 88.293-121.089 1.00262.77 O ATOM 28433 CB HIS F 193 -37.129 87.159-118.551 1.00260.59 C ATOM 28434 CG HIS F 193 -38.496 86.594-118.318 1.00263.89 C ATOM 28435 ND1 HIS F 193 -39.017 85.561-119.069 1.00266.43 N ATOM 28436 CD2 HIS F 193 -39.460 86.938-117.432 1.00263.83 C ATOM 28437 CE1 HIS F 193 -40.236 85.284-118.646 1.00267.62 C ATOM 28438 NE2 HIS F 193 -40.530 86.105-117.653 1.00266.36 N ATOM 28439 H HIS F 193 -37.503 86.803-121.277 1.00 0.00 H ATOM 28440 HA HIS F 193 -37.551 89.097-119.340 1.00 0.00 H ATOM 28441 1HB HIS F 193 -36.450 86.334-118.770 1.00 0.00 H ATOM 28442 2HB HIS F 193 -36.789 87.626-117.627 1.00 0.00 H ATOM 28443 HD2 HIS F 193 -39.397 87.725-116.680 1.00 0.00 H ATOM 28444 HE1 HIS F 193 -40.889 84.509-119.047 1.00 0.00 H ATOM 28445 HE2 HIS F 193 -41.398 86.121-117.137 1.00 0.00 H ATOM 28446 N ASN F 194 -35.008 89.287-119.081 1.00268.81 N ATOM 28447 CA ASN F 194 -33.691 89.842-119.346 1.00262.78 C ATOM 28448 C ASN F 194 -32.554 89.236-118.522 1.00250.30 C ATOM 28449 O ASN F 194 -31.613 88.684-119.087 1.00243.22 O ATOM 28450 CB ASN F 194 -33.719 91.351-119.123 1.00263.81 C ATOM 28451 CG ASN F 194 -32.574 92.053-119.808 1.00265.84 C ATOM 28452 OD1 ASN F 194 -32.320 91.835-120.992 1.00267.97 O ATOM 28453 ND2 ASN F 194 -31.878 92.911-119.072 1.00257.16 N ATOM 28454 H ASN F 194 -35.433 89.439-118.177 1.00 0.00 H ATOM 28455 HA ASN F 194 -33.433 89.640-120.387 1.00 0.00 H ATOM 28456 1HB ASN F 194 -34.659 91.757-119.499 1.00 0.00 H ATOM 28457 2HB ASN F 194 -33.675 91.562-118.054 1.00 0.00 H ATOM 28458 1HD2 ASN F 194 -31.107 93.405-119.475 1.00 0.00 H ATOM 28459 2HD2 ASN F 194 -32.124 93.063-118.115 1.00 0.00 H ATOM 28460 N SER F 195 -32.643 89.299-117.198 1.00263.08 N ATOM 28461 CA SER F 195 -31.524 88.850-116.376 1.00250.39 C ATOM 28462 C SER F 195 -31.670 87.425-115.858 1.00246.22 C ATOM 28463 O SER F 195 -32.708 87.018-115.337 1.00251.16 O ATOM 28464 CB SER F 195 -31.322 89.804-115.196 1.00244.72 C ATOM 28465 OG SER F 195 -32.244 89.537-114.157 1.00250.79 O ATOM 28466 H SER F 195 -33.474 89.653-116.746 1.00 0.00 H ATOM 28467 HA SER F 195 -30.622 88.852-116.989 1.00 0.00 H ATOM 28468 1HB SER F 195 -30.306 89.702-114.816 1.00 0.00 H ATOM 28469 2HB SER F 195 -31.443 90.832-115.535 1.00 0.00 H ATOM 28470 HG SER F 195 -32.781 88.802-114.462 1.00 0.00 H ATOM 28471 N TYR F 196 -30.596 86.670-116.037 1.00241.45 N ATOM 28472 CA TYR F 196 -30.503 85.297-115.587 1.00234.32 C ATOM 28473 C TYR F 196 -29.332 85.108-114.637 1.00228.32 C ATOM 28474 O TYR F 196 -28.203 85.502-114.925 1.00227.27 O ATOM 28475 CB TYR F 196 -30.397 84.353-116.776 1.00233.05 C ATOM 28476 CG TYR F 196 -31.678 84.269-117.568 1.00243.32 C ATOM 28477 CD1 TYR F 196 -32.001 85.240-118.505 1.00252.52 C ATOM 28478 CD2 TYR F 196 -32.577 83.231-117.361 1.00243.99 C ATOM 28479 CE1 TYR F 196 -33.174 85.171-119.228 1.00262.74 C ATOM 28480 CE2 TYR F 196 -33.757 83.154-118.079 1.00253.73 C ATOM 28481 CZ TYR F 196 -34.049 84.128-119.011 1.00263.34 C ATOM 28482 OH TYR F 196 -35.217 84.064-119.736 1.00273.38 O ATOM 28483 H TYR F 196 -29.809 87.086-116.513 1.00 0.00 H ATOM 28484 HA TYR F 196 -31.407 85.054-115.029 1.00 0.00 H ATOM 28485 1HB TYR F 196 -29.597 84.689-117.437 1.00 0.00 H ATOM 28486 2HB TYR F 196 -30.135 83.355-116.426 1.00 0.00 H ATOM 28487 HD1 TYR F 196 -31.323 86.076-118.680 1.00 0.00 H ATOM 28488 HD2 TYR F 196 -32.359 82.460-116.622 1.00 0.00 H ATOM 28489 HE1 TYR F 196 -33.409 85.944-119.959 1.00 0.00 H ATOM 28490 HE2 TYR F 196 -34.448 82.329-117.905 1.00 0.00 H ATOM 28491 HH TYR F 196 -35.713 83.285-119.474 1.00 0.00 H ATOM 28492 N THR F 197 -29.636 84.516-113.492 1.00239.93 N ATOM 28493 CA THR F 197 -28.692 84.375-112.401 1.00230.63 C ATOM 28494 C THR F 197 -28.699 82.970-111.841 1.00227.57 C ATOM 28495 O THR F 197 -29.755 82.380-111.653 1.00227.65 O ATOM 28496 CB THR F 197 -29.029 85.336-111.263 1.00234.33 C ATOM 28497 OG1 THR F 197 -28.987 86.680-111.753 1.00239.65 O ATOM 28498 CG2 THR F 197 -28.040 85.185-110.119 1.00228.46 C ATOM 28499 H THR F 197 -30.571 84.149-113.384 1.00 0.00 H ATOM 28500 HA THR F 197 -27.696 84.616-112.772 1.00 0.00 H ATOM 28501 HB THR F 197 -30.033 85.126-110.895 1.00 0.00 H ATOM 28502 HG1 THR F 197 -28.757 86.673-112.685 1.00 0.00 H ATOM 28503 1HG2 THR F 197 -28.300 85.879-109.320 1.00 0.00 H ATOM 28504 2HG2 THR F 197 -28.076 84.164-109.740 1.00 0.00 H ATOM 28505 3HG2 THR F 197 -27.035 85.404-110.476 1.00 0.00 H ATOM 28506 N CYS F 198 -27.520 82.433-111.558 1.00237.30 N ATOM 28507 CA CYS F 198 -27.462 81.250-110.719 1.00230.40 C ATOM 28508 C CYS F 198 -26.671 81.599-109.449 1.00224.72 C ATOM 28509 O CYS F 198 -25.620 82.250-109.497 1.00221.88 O ATOM 28510 CB CYS F 198 -26.866 80.068-111.526 1.00223.97 C ATOM 28511 SG CYS F 198 -25.073 80.161-111.737 1.00215.72 S ATOM 28512 H CYS F 198 -26.660 82.827-111.912 1.00 0.00 H ATOM 28513 HA CYS F 198 -28.476 80.995-110.410 1.00 0.00 H ATOM 28514 1HB CYS F 198 -27.102 79.129-111.024 1.00 0.00 H ATOM 28515 2HB CYS F 198 -27.324 80.035-112.514 1.00 0.00 H ATOM 28516 N GLU F 199 -27.239 81.190-108.314 1.00225.69 N ATOM 28517 CA GLU F 199 -26.699 81.422-106.976 1.00222.03 C ATOM 28518 C GLU F 199 -26.354 80.122-106.262 1.00215.35 C ATOM 28519 O GLU F 199 -27.199 79.240-106.103 1.00215.08 O ATOM 28520 CB GLU F 199 -27.691 82.221-106.122 1.00228.40 C ATOM 28521 CG GLU F 199 -27.515 83.728-106.193 1.00232.56 C ATOM 28522 CD GLU F 199 -28.663 84.485-105.555 1.00242.17 C ATOM 28523 OE1 GLU F 199 -29.376 83.886-104.723 1.00245.72 O ATOM 28524 OE2 GLU F 199 -28.847 85.679-105.875 1.00245.83 O ATOM 28525 H GLU F 199 -28.107 80.684-108.413 1.00 0.00 H ATOM 28526 HA GLU F 199 -25.779 81.999-107.070 1.00 0.00 H ATOM 28527 1HB GLU F 199 -28.709 81.990-106.435 1.00 0.00 H ATOM 28528 2HB GLU F 199 -27.594 81.924-105.078 1.00 0.00 H ATOM 28529 1HG GLU F 199 -26.589 83.999-105.687 1.00 0.00 H ATOM 28530 2HG GLU F 199 -27.426 84.024-107.237 1.00 0.00 H ATOM 28531 N ALA F 200 -25.105 80.017-105.830 1.00219.01 N ATOM 28532 CA ALA F 200 -24.595 78.850-105.133 1.00218.66 C ATOM 28533 C ALA F 200 -24.377 79.173-103.659 1.00221.42 C ATOM 28534 O ALA F 200 -23.380 79.817-103.305 1.00223.41 O ATOM 28535 CB ALA F 200 -23.301 78.370-105.774 1.00219.56 C ATOM 28536 H ALA F 200 -24.487 80.797-106.001 1.00 0.00 H ATOM 28537 HA ALA F 200 -25.340 78.058-105.208 1.00 0.00 H ATOM 28538 1HB ALA F 200 -22.933 77.495-105.239 1.00 0.00 H ATOM 28539 2HB ALA F 200 -23.487 78.107-106.816 1.00 0.00 H ATOM 28540 3HB ALA F 200 -22.556 79.163-105.727 1.00 0.00 H ATOM 28541 N THR F 201 -25.322 78.773-102.809 1.00216.07 N ATOM 28542 CA THR F 201 -25.148 78.981-101.377 1.00216.05 C ATOM 28543 C THR F 201 -24.590 77.698-100.777 1.00217.83 C ATOM 28544 O THR F 201 -25.051 76.604-101.087 1.00214.89 O ATOM 28545 CB THR F 201 -26.468 79.368-100.673 1.00218.23 C ATOM 28546 OG1 THR F 201 -27.151 80.364-101.441 1.00222.11 O ATOM 28547 CG2 THR F 201 -26.189 79.918 -99.280 1.00217.40 C ATOM 28548 H THR F 201 -26.163 78.325-103.142 1.00 0.00 H ATOM 28549 HA THR F 201 -24.442 79.798-101.229 1.00 0.00 H ATOM 28550 HB THR F 201 -27.107 78.489-100.589 1.00 0.00 H ATOM 28551 HG1 THR F 201 -26.637 80.571-102.225 1.00 0.00 H ATOM 28552 1HG2 THR F 201 -27.130 80.185 -98.799 1.00 0.00 H ATOM 28553 2HG2 THR F 201 -25.679 79.160 -98.685 1.00 0.00 H ATOM 28554 3HG2 THR F 201 -25.558 80.803 -99.358 1.00 0.00 H ATOM 28555 N HIS F 202 -23.595 77.841 -99.915 1.00211.60 N ATOM 28556 CA HIS F 202 -22.834 76.695 -99.440 1.00211.35 C ATOM 28557 C HIS F 202 -22.224 76.988 -98.078 1.00213.30 C ATOM 28558 O HIS F 202 -21.924 78.144 -97.777 1.00213.26 O ATOM 28559 CB HIS F 202 -21.746 76.324-100.445 1.00210.21 C ATOM 28560 CG HIS F 202 -20.978 75.097-100.070 1.00210.84 C ATOM 28561 ND1 HIS F 202 -19.618 75.108 -99.854 1.00211.57 N ATOM 28562 CD2 HIS F 202 -21.383 73.823 -99.861 1.00209.16 C ATOM 28563 CE1 HIS F 202 -19.216 73.892 -99.535 1.00211.38 C ATOM 28564 NE2 HIS F 202 -20.267 73.092 -99.532 1.00208.22 N ATOM 28565 H HIS F 202 -23.357 78.763 -99.579 1.00 0.00 H ATOM 28566 HA HIS F 202 -23.498 75.839 -99.327 1.00 0.00 H ATOM 28567 1HB HIS F 202 -22.196 76.160-101.425 1.00 0.00 H ATOM 28568 2HB HIS F 202 -21.043 77.151-100.542 1.00 0.00 H ATOM 28569 HD2 HIS F 202 -22.403 73.446 -99.942 1.00 0.00 H ATOM 28570 HE1 HIS F 202 -18.191 73.598 -99.311 1.00 0.00 H ATOM 28571 HE2 HIS F 202 -20.257 72.104 -99.323 1.00 0.00 H ATOM 28572 N LYS F 203 -22.077 75.956 -97.249 1.00216.64 N ATOM 28573 CA LYS F 203 -21.520 76.102 -95.900 1.00216.20 C ATOM 28574 C LYS F 203 -20.255 76.973 -95.858 1.00217.40 C ATOM 28575 O LYS F 203 -19.986 77.645 -94.862 1.00221.05 O ATOM 28576 CB LYS F 203 -21.200 74.724 -95.312 1.00216.61 C ATOM 28577 CG LYS F 203 -22.398 73.960 -94.771 1.00211.43 C ATOM 28578 CD LYS F 203 -21.980 72.572 -94.296 1.00210.93 C ATOM 28579 CE LYS F 203 -20.770 72.641 -93.370 1.00213.08 C ATOM 28580 NZ LYS F 203 -20.313 71.293 -92.926 1.00212.67 N ATOM 28581 H LYS F 203 -22.362 75.041 -97.567 1.00 0.00 H ATOM 28582 HA LYS F 203 -22.264 76.590 -95.269 1.00 0.00 H ATOM 28583 1HB LYS F 203 -20.732 74.102 -96.076 1.00 0.00 H ATOM 28584 2HB LYS F 203 -20.485 74.834 -94.496 1.00 0.00 H ATOM 28585 1HG LYS F 203 -22.835 74.511 -93.937 1.00 0.00 H ATOM 28586 2HG LYS F 203 -23.151 73.863 -95.553 1.00 0.00 H ATOM 28587 1HD LYS F 203 -22.809 72.105 -93.762 1.00 0.00 H ATOM 28588 2HD LYS F 203 -21.730 71.953 -95.157 1.00 0.00 H ATOM 28589 1HE LYS F 203 -19.946 73.133 -93.884 1.00 0.00 H ATOM 28590 2HE LYS F 203 -21.021 73.229 -92.487 1.00 0.00 H ATOM 28591 1HZ LYS F 203 -19.513 71.392 -92.317 1.00 0.00 H ATOM 28592 2HZ LYS F 203 -21.061 70.831 -92.427 1.00 0.00 H ATOM 28593 3HZ LYS F 203 -20.056 70.742 -93.732 1.00 0.00 H ATOM 28594 N THR F 204 -19.485 76.936 -96.944 1.00212.09 N ATOM 28595 CA THR F 204 -18.168 77.565 -97.015 1.00215.17 C ATOM 28596 C THR F 204 -18.196 79.092 -96.824 1.00218.97 C ATOM 28597 O THR F 204 -17.238 79.672 -96.308 1.00218.08 O ATOM 28598 CB THR F 204 -17.482 77.218 -98.370 1.00215.62 C ATOM 28599 OG1 THR F 204 -16.069 77.428 -98.275 1.00216.62 O ATOM 28600 CG2 THR F 204 -18.045 78.054 -99.515 1.00214.09 C ATOM 28601 H THR F 204 -19.840 76.446 -97.752 1.00 0.00 H ATOM 28602 HA THR F 204 -17.555 77.177 -96.201 1.00 0.00 H ATOM 28603 HB THR F 204 -17.640 76.164 -98.598 1.00 0.00 H ATOM 28604 HG1 THR F 204 -15.851 77.738 -97.393 1.00 0.00 H ATOM 28605 1HG2 THR F 204 -17.543 77.784-100.444 1.00 0.00 H ATOM 28606 2HG2 THR F 204 -19.114 77.865 -99.612 1.00 0.00 H ATOM 28607 3HG2 THR F 204 -17.881 79.111 -99.308 1.00 0.00 H ATOM 28608 N SER F 205 -19.290 79.733 -97.231 1.00219.27 N ATOM 28609 CA SER F 205 -19.458 81.174 -97.054 1.00219.54 C ATOM 28610 C SER F 205 -20.906 81.559 -96.765 1.00220.98 C ATOM 28611 O SER F 205 -21.841 80.892 -97.212 1.00218.53 O ATOM 28612 CB SER F 205 -18.962 81.931 -98.289 1.00220.31 C ATOM 28613 OG SER F 205 -19.122 83.332 -98.126 1.00224.60 O ATOM 28614 H SER F 205 -20.026 79.203 -97.676 1.00 0.00 H ATOM 28615 HA SER F 205 -18.866 81.488 -96.193 1.00 0.00 H ATOM 28616 1HB SER F 205 -17.911 81.700 -98.459 1.00 0.00 H ATOM 28617 2HB SER F 205 -19.516 81.599 -99.166 1.00 0.00 H ATOM 28618 HG SER F 205 -19.512 83.455 -97.257 1.00 0.00 H ATOM 28619 N THR F 206 -21.085 82.632 -96.001 1.00219.48 N ATOM 28620 CA THR F 206 -22.416 83.146 -95.713 1.00218.86 C ATOM 28621 C THR F 206 -23.014 83.808 -96.957 1.00218.33 C ATOM 28622 O THR F 206 -24.230 83.796 -97.156 1.00217.11 O ATOM 28623 CB THR F 206 -22.377 84.147 -94.567 1.00220.67 C ATOM 28624 OG1 THR F 206 -21.454 85.191 -94.893 1.00222.57 O ATOM 28625 CG2 THR F 206 -21.917 83.458 -93.295 1.00221.24 C ATOM 28626 H THR F 206 -20.281 83.102 -95.611 1.00 0.00 H ATOM 28627 HA THR F 206 -23.053 82.311 -95.420 1.00 0.00 H ATOM 28628 HB THR F 206 -23.372 84.565 -94.415 1.00 0.00 H ATOM 28629 HG1 THR F 206 -21.072 85.021 -95.758 1.00 0.00 H ATOM 28630 1HG2 THR F 206 -21.892 84.180 -92.479 1.00 0.00 H ATOM 28631 2HG2 THR F 206 -22.609 82.653 -93.047 1.00 0.00 H ATOM 28632 3HG2 THR F 206 -20.920 83.046 -93.445 1.00 0.00 H ATOM 28633 N SER F 207 -22.151 84.414 -97.769 1.00220.24 N ATOM 28634 CA SER F 207 -22.565 85.085 -99.002 1.00222.02 C ATOM 28635 C SER F 207 -22.610 84.105-100.176 1.00219.49 C ATOM 28636 O SER F 207 -21.596 83.492-100.504 1.00218.46 O ATOM 28637 CB SER F 207 -21.628 86.244 -99.328 1.00222.44 C ATOM 28638 OG SER F 207 -22.073 87.439 -98.712 1.00222.61 O ATOM 28639 H SER F 207 -21.173 84.406 -97.518 1.00 0.00 H ATOM 28640 HA SER F 207 -23.571 85.483 -98.859 1.00 0.00 H ATOM 28641 1HB SER F 207 -20.622 86.006 -98.985 1.00 0.00 H ATOM 28642 2HB SER F 207 -21.582 86.381-100.407 1.00 0.00 H ATOM 28643 HG SER F 207 -22.873 87.208 -98.233 1.00 0.00 H ATOM 28644 N PRO F 208 -23.777 83.971-100.827 1.00222.30 N ATOM 28645 CA PRO F 208 -23.906 83.114-102.012 1.00219.96 C ATOM 28646 C PRO F 208 -22.965 83.532-103.140 1.00221.16 C ATOM 28647 O PRO F 208 -22.744 84.730-103.333 1.00222.49 O ATOM 28648 CB PRO F 208 -25.369 83.308-102.426 1.00218.65 C ATOM 28649 CG PRO F 208 -26.062 83.690-101.164 1.00218.83 C ATOM 28650 CD PRO F 208 -25.071 84.557-100.436 1.00221.40 C ATOM 28651 HA PRO F 208 -23.715 82.069-101.726 1.00 0.00 H ATOM 28652 1HB PRO F 208 -25.441 84.084-103.202 1.00 0.00 H ATOM 28653 2HB PRO F 208 -25.763 82.379-102.863 1.00 0.00 H ATOM 28654 1HG PRO F 208 -26.999 84.219-101.391 1.00 0.00 H ATOM 28655 2HG PRO F 208 -26.335 82.790-100.593 1.00 0.00 H ATOM 28656 1HD PRO F 208 -25.170 85.597-100.781 1.00 0.00 H ATOM 28657 2HD PRO F 208 -25.249 84.488 -99.353 1.00 0.00 H ATOM 28658 N ILE F 209 -22.415 82.561-103.869 1.00217.96 N ATOM 28659 CA ILE F 209 -21.624 82.885-105.052 1.00219.32 C ATOM 28660 C ILE F 209 -22.565 82.965-106.230 1.00218.60 C ATOM 28661 O ILE F 209 -23.267 82.014-106.527 1.00217.18 O ATOM 28662 CB ILE F 209 -20.519 81.844-105.321 1.00219.80 C ATOM 28663 CG1 ILE F 209 -19.627 81.652-104.096 1.00220.43 C ATOM 28664 CG2 ILE F 209 -19.694 82.249-106.533 1.00221.59 C ATOM 28665 CD1 ILE F 209 -18.490 80.670-104.319 1.00221.03 C ATOM 28666 H ILE F 209 -22.540 81.593-103.611 1.00 0.00 H ATOM 28667 HA ILE F 209 -21.141 83.848-104.892 1.00 0.00 H ATOM 28668 HB ILE F 209 -20.973 80.872-105.510 1.00 0.00 H ATOM 28669 1HG1 ILE F 209 -19.200 82.611-103.803 1.00 0.00 H ATOM 28670 2HG1 ILE F 209 -20.229 81.294-103.260 1.00 0.00 H ATOM 28671 1HG2 ILE F 209 -18.918 81.505-106.710 1.00 0.00 H ATOM 28672 2HG2 ILE F 209 -20.340 82.314-107.407 1.00 0.00 H ATOM 28673 3HG2 ILE F 209 -19.232 83.219-106.351 1.00 0.00 H ATOM 28674 1HD1 ILE F 209 -17.899 80.584-103.407 1.00 0.00 H ATOM 28675 2HD1 ILE F 209 -18.899 79.693-104.580 1.00 0.00 H ATOM 28676 3HD1 ILE F 209 -17.855 81.027-105.129 1.00 0.00 H ATOM 28677 N VAL F 210 -22.567 84.089-106.930 1.00224.26 N ATOM 28678 CA VAL F 210 -23.610 84.294-107.918 1.00224.45 C ATOM 28679 C VAL F 210 -23.007 84.735-109.241 1.00226.50 C ATOM 28680 O VAL F 210 -22.035 85.499-109.280 1.00227.16 O ATOM 28681 CB VAL F 210 -24.662 85.317-107.406 1.00230.13 C ATOM 28682 CG1 VAL F 210 -24.348 85.746-105.976 1.00226.45 C ATOM 28683 CG2 VAL F 210 -24.758 86.534-108.320 1.00235.07 C ATOM 28684 H VAL F 210 -21.867 84.805-106.798 1.00 0.00 H ATOM 28685 HA VAL F 210 -24.111 83.342-108.095 1.00 0.00 H ATOM 28686 HB VAL F 210 -25.638 84.833-107.368 1.00 0.00 H ATOM 28687 1HG1 VAL F 210 -25.098 86.462-105.638 1.00 0.00 H ATOM 28688 2HG1 VAL F 210 -24.360 84.873-105.323 1.00 0.00 H ATOM 28689 3HG1 VAL F 210 -23.363 86.211-105.944 1.00 0.00 H ATOM 28690 1HG2 VAL F 210 -25.504 87.225-107.929 1.00 0.00 H ATOM 28691 2HG2 VAL F 210 -23.790 87.033-108.365 1.00 0.00 H ATOM 28692 3HG2 VAL F 210 -25.049 86.215-109.321 1.00 0.00 H ATOM 28693 N LYS F 211 -23.578 84.216-110.324 1.00220.17 N ATOM 28694 CA LYS F 211 -23.164 84.602-111.667 1.00221.80 C ATOM 28695 C LYS F 211 -24.396 84.952-112.481 1.00221.11 C ATOM 28696 O LYS F 211 -25.449 84.323-112.349 1.00219.39 O ATOM 28697 CB LYS F 211 -22.340 83.518-112.363 1.00222.55 C ATOM 28698 CG LYS F 211 -21.290 84.126-113.304 1.00225.16 C ATOM 28699 CD LYS F 211 -20.135 83.187-113.600 1.00226.35 C ATOM 28700 CE LYS F 211 -19.700 83.333-115.050 1.00228.52 C ATOM 28701 NZ LYS F 211 -18.609 82.402-115.441 1.00229.91 N ATOM 28702 H LYS F 211 -24.317 83.537-110.213 1.00 0.00 H ATOM 28703 HA LYS F 211 -22.541 85.494-111.594 1.00 0.00 H ATOM 28704 1HB LYS F 211 -21.841 82.903-111.614 1.00 0.00 H ATOM 28705 2HB LYS F 211 -23.003 82.867-112.933 1.00 0.00 H ATOM 28706 1HG LYS F 211 -21.760 84.390-114.252 1.00 0.00 H ATOM 28707 2HG LYS F 211 -20.881 85.031-112.856 1.00 0.00 H ATOM 28708 1HD LYS F 211 -19.298 83.421-112.941 1.00 0.00 H ATOM 28709 2HD LYS F 211 -20.445 82.159-113.414 1.00 0.00 H ATOM 28710 1HE LYS F 211 -20.550 83.148-115.705 1.00 0.00 H ATOM 28711 2HE LYS F 211 -19.350 84.351-115.224 1.00 0.00 H ATOM 28712 1HZ LYS F 211 -18.369 82.552-116.411 1.00 0.00 H ATOM 28713 2HZ LYS F 211 -17.797 82.572-114.864 1.00 0.00 H ATOM 28714 3HZ LYS F 211 -18.918 81.449-115.314 1.00 0.00 H ATOM 28715 N SER F 212 -24.261 85.968-113.322 1.00226.80 N ATOM 28716 CA SER F 212 -25.397 86.468-114.074 1.00226.34 C ATOM 28717 C SER F 212 -25.060 86.918-115.477 1.00228.26 C ATOM 28718 O SER F 212 -23.910 87.200-115.805 1.00230.28 O ATOM 28719 CB SER F 212 -26.041 87.642-113.341 1.00225.85 C ATOM 28720 OG SER F 212 -27.036 87.195-112.454 1.00223.82 O ATOM 28721 H SER F 212 -23.359 86.404-113.446 1.00 0.00 H ATOM 28722 HA SER F 212 -26.131 85.666-114.166 1.00 0.00 H ATOM 28723 1HB SER F 212 -25.277 88.190-112.790 1.00 0.00 H ATOM 28724 2HB SER F 212 -26.477 88.328-114.066 1.00 0.00 H ATOM 28725 HG SER F 212 -27.056 86.239-112.539 1.00 0.00 H ATOM 28726 N PHE F 213 -26.087 86.942-116.315 1.00225.61 N ATOM 28727 CA PHE F 213 -25.990 87.588-117.611 1.00230.51 C ATOM 28728 C PHE F 213 -27.334 88.194-117.965 1.00242.25 C ATOM 28729 O PHE F 213 -28.359 87.820-117.402 1.00246.01 O ATOM 28730 CB PHE F 213 -25.541 86.601-118.691 1.00227.37 C ATOM 28731 CG PHE F 213 -26.533 85.511-118.972 1.00230.31 C ATOM 28732 CD1 PHE F 213 -26.513 84.337-118.245 1.00223.29 C ATOM 28733 CD2 PHE F 213 -27.476 85.656-119.977 1.00239.90 C ATOM 28734 CE1 PHE F 213 -27.416 83.335-118.506 1.00225.31 C ATOM 28735 CE2 PHE F 213 -28.383 84.658-120.242 1.00242.29 C ATOM 28736 CZ PHE F 213 -28.353 83.495-119.507 1.00234.66 C ATOM 28737 H PHE F 213 -26.956 86.502-116.048 1.00 0.00 H ATOM 28738 HA PHE F 213 -25.248 88.385-117.546 1.00 0.00 H ATOM 28739 1HB PHE F 213 -25.357 87.138-119.620 1.00 0.00 H ATOM 28740 2HB PHE F 213 -24.603 86.135-118.391 1.00 0.00 H ATOM 28741 HD1 PHE F 213 -25.770 84.211-117.457 1.00 0.00 H ATOM 28742 HD2 PHE F 213 -27.496 86.579-120.558 1.00 0.00 H ATOM 28743 HE1 PHE F 213 -27.392 82.415-117.922 1.00 0.00 H ATOM 28744 HE2 PHE F 213 -29.124 84.784-121.031 1.00 0.00 H ATOM 28745 HZ PHE F 213 -29.068 82.701-119.717 1.00 0.00 H ATOM 28746 N ASN F 214 -27.328 89.121-118.911 1.00233.76 N ATOM 28747 CA ASN F 214 -28.568 89.611-119.484 1.00245.80 C ATOM 28748 C ASN F 214 -28.736 89.068-120.894 1.00250.60 C ATOM 28749 O ASN F 214 -27.786 89.069-121.677 1.00246.91 O ATOM 28750 CB ASN F 214 -28.583 91.138-119.485 1.00250.75 C ATOM 28751 CG ASN F 214 -28.630 91.717-118.088 1.00246.77 C ATOM 28752 OD1 ASN F 214 -29.289 91.174-117.203 1.00246.46 O ATOM 28753 ND2 ASN F 214 -27.929 92.825-117.881 1.00243.37 N ATOM 28754 H ASN F 214 -26.451 89.496-119.242 1.00 0.00 H ATOM 28755 HA ASN F 214 -29.397 89.253-118.872 1.00 0.00 H ATOM 28756 1HB ASN F 214 -27.692 91.511-119.992 1.00 0.00 H ATOM 28757 2HB ASN F 214 -29.449 91.493-120.043 1.00 0.00 H ATOM 28758 1HD2 ASN F 214 -27.924 93.252-116.976 1.00 0.00 H ATOM 28759 2HD2 ASN F 214 -27.407 93.233-118.629 1.00 0.00 H ATOM 28760 N ARG F 215 -29.945 88.600-121.206 1.00236.50 N ATOM 28761 CA ARG F 215 -30.237 88.027-122.518 1.00241.30 C ATOM 28762 C ARG F 215 -29.906 89.033-123.611 1.00248.00 C ATOM 28763 O ARG F 215 -30.184 90.229-123.478 1.00254.60 O ATOM 28764 CB ARG F 215 -31.688 87.579-122.649 1.00250.34 C ATOM 28765 CG ARG F 215 -31.883 86.686-123.872 1.00252.14 C ATOM 28766 CD ARG F 215 -33.327 86.537-124.244 1.00263.58 C ATOM 28767 NE ARG F 215 -33.683 87.451-125.324 1.00279.26 N ATOM 28768 CZ ARG F 215 -34.361 88.580-125.149 1.00285.30 C ATOM 28769 NH1 ARG F 215 -34.745 88.941-123.932 1.00281.92 N ATOM 28770 NH2 ARG F 215 -34.638 89.357-126.186 1.00292.84 N ATOM 28771 H ARG F 215 -30.679 88.644-120.514 1.00 0.00 H ATOM 28772 HA ARG F 215 -29.606 87.149-122.661 1.00 0.00 H ATOM 28773 1HB ARG F 215 -31.984 87.037-121.752 1.00 0.00 H ATOM 28774 2HB ARG F 215 -32.333 88.454-122.730 1.00 0.00 H ATOM 28775 1HG ARG F 215 -31.358 87.117-124.725 1.00 0.00 H ATOM 28776 2HG ARG F 215 -31.484 85.692-123.665 1.00 0.00 H ATOM 28777 1HD ARG F 215 -33.514 85.516-124.574 1.00 0.00 H ATOM 28778 2HD ARG F 215 -33.950 86.758-123.378 1.00 0.00 H ATOM 28779 HE ARG F 215 -33.394 87.206-126.262 1.00 0.00 H ATOM 28780 1HH1 ARG F 215 -34.522 88.357-123.138 1.00 0.00 H ATOM 28781 2HH1 ARG F 215 -35.260 89.799-123.799 1.00 0.00 H ATOM 28782 1HH2 ARG F 215 -34.333 89.091-127.112 1.00 0.00 H ATOM 28783 2HH2 ARG F 215 -35.153 90.214-126.051 1.00 0.00 H ATOM 28784 N ASN F 216 -29.330 88.518-124.696 1.00248.28 N ATOM 28785 CA ASN F 216 -28.976 89.296-125.881 1.00253.71 C ATOM 28786 C ASN F 216 -28.130 90.513-125.509 1.00251.62 C ATOM 28787 O ASN F 216 -28.139 91.527-126.211 1.00259.47 O ATOM 28788 CB ASN F 216 -30.243 89.738-126.626 1.00266.34 C ATOM 28789 CG ASN F 216 -30.258 89.280-128.075 1.00270.52 C ATOM 28790 OD1 ASN F 216 -29.276 88.731-128.574 1.00263.14 O ATOM 28791 ND2 ASN F 216 -31.379 89.499-128.755 1.00282.56 N ATOM 28792 H ASN F 216 -29.133 87.527-124.681 1.00 0.00 H ATOM 28793 HA ASN F 216 -28.382 88.666-126.544 1.00 0.00 H ATOM 28794 1HB ASN F 216 -31.122 89.335-126.121 1.00 0.00 H ATOM 28795 2HB ASN F 216 -30.320 90.825-126.600 1.00 0.00 H ATOM 28796 1HD2 ASN F 216 -31.446 89.218-129.713 1.00 0.00 H ATOM 28797 2HD2 ASN F 216 -32.155 89.944-128.309 1.00 0.00 H ATOM 28798 N GLU F 217 -27.442 90.419-124.370 1.00251.97 N ATOM 28799 CA GLU F 217 -26.581 91.499-123.916 1.00252.12 C ATOM 28800 C GLU F 217 -25.165 90.963-123.596 1.00246.54 C ATOM 28801 O GLU F 217 -24.976 89.771-123.329 1.00241.70 O ATOM 28802 CB GLU F 217 -27.240 92.174-122.705 1.00251.02 C ATOM 28803 CG GLU F 217 -26.665 93.505-122.271 1.00251.86 C ATOM 28804 CD GLU F 217 -27.644 94.311-121.415 1.00252.57 C ATOM 28805 OE1 GLU F 217 -28.848 94.382-121.756 1.00261.35 O ATOM 28806 OE2 GLU F 217 -27.200 94.905-120.415 1.00249.07 O ATOM 28807 H GLU F 217 -27.519 89.582-123.810 1.00 0.00 H ATOM 28808 HA GLU F 217 -26.477 92.222-124.725 1.00 0.00 H ATOM 28809 1HB GLU F 217 -28.296 92.344-122.913 1.00 0.00 H ATOM 28810 2HB GLU F 217 -27.179 91.512-121.841 1.00 0.00 H ATOM 28811 1HG GLU F 217 -25.755 93.327-121.699 1.00 0.00 H ATOM 28812 2HG GLU F 217 -26.398 94.080-123.157 1.00 0.00 H ATOM 28813 N CYS F 218 -24.202 91.880-123.585 1.00259.73 N ATOM 28814 CA CYS F 218 -22.753 91.655-123.473 1.00249.55 C ATOM 28815 C CYS F 218 -22.069 92.971-123.117 1.00248.36 C ATOM 28816 O CYS F 218 -21.795 93.796-123.994 1.00250.74 O ATOM 28817 OXT CYS F 218 -21.781 93.254-121.947 1.00242.88 O ATOM 28818 CB CYS F 218 -22.183 91.046-124.771 1.00247.80 C ATOM 28819 SG CYS F 218 -20.347 90.868-124.899 1.00240.68 S ATOM 28820 H CYS F 218 -24.548 92.825-123.665 1.00 0.00 H ATOM 28821 HA CYS F 218 -22.574 90.954-122.658 1.00 0.00 H ATOM 28822 1HB CYS F 218 -22.595 90.047-124.916 1.00 0.00 H ATOM 28823 2HB CYS F 218 -22.489 91.653-125.623 1.00 0.00 H TER HETATM28825 OAE 4KU _ 1 3.358 7.486 -38.973 1.00109.86 O HETATM28826 SBA 4KU _ 1 4.698 7.217 -38.475 1.00108.28 S HETATM28827 OAA 4KU _ 1 4.548 7.335 -37.041 1.00108.20 O HETATM28828 OAB 4KU _ 1 5.468 8.391 -38.860 1.00106.26 O HETATM28829 CAY 4KU _ 1 5.345 5.619 -38.925 1.00109.30 C HETATM28830 CAO 4KU _ 1 5.414 4.611 -37.947 1.00110.24 C HETATM28831 CAU 4KU _ 1 5.900 3.336 -38.228 1.00111.35 C HETATM28832 NAS 4KU _ 1 5.930 2.368 -37.160 1.00112.42 N HETATM28833 CAI 4KU _ 1 6.108 0.957 -37.337 1.00114.32 C HETATM28834 SAG 4KU _ 1 7.629 0.321 -37.496 1.00113.66 S HETATM28835 CAK 4KU _ 1 6.334 3.044 -39.519 1.00111.59 C HETATM28836 CAM 4KU _ 1 6.275 4.027 -40.504 1.00110.61 C HETATM28837 CAW 4KU _ 1 5.778 5.305 -40.220 1.00109.47 C HETATM28838 CAQ 4KU _ 1 5.746 6.341 -41.335 1.00108.60 C HETATM28839 CAR 4KU _ 1 6.809 5.798 -42.222 1.00108.45 C HETATM28840 CAX 4KU _ 1 7.302 6.706 -43.296 1.00107.38 C HETATM28841 CAN 4KU _ 1 6.875 8.014 -43.419 1.00106.40 C HETATM28842 CAL 4KU _ 1 7.406 8.777 -44.458 1.00105.62 C HETATM28843 CAV 4KU _ 1 8.328 8.255 -45.355 1.00105.88 C HETATM28844 NAT 4KU _ 1 8.833 9.105 -46.402 1.00105.27 N HETATM28845 CAJ 4KU _ 1 9.448 8.613 -47.626 1.00106.12 C HETATM28846 SAH 4KU _ 1 10.699 7.501 -47.639 1.00106.78 S HETATM28847 CAP 4KU _ 1 8.747 6.942 -45.204 1.00106.92 C HETATM28848 CAZ 4KU _ 1 8.243 6.152 -44.173 1.00107.66 C HETATM28849 SBB 4KU _ 1 8.783 4.472 -43.979 1.00109.27 S HETATM28850 OAF 4KU _ 1 7.748 3.520 -44.280 1.00111.45 O HETATM28851 OAD 4KU _ 1 9.225 4.066 -42.655 1.00108.85 O HETATM28852 OAC 4KU _ 1 9.886 4.116 -44.845 1.00109.54 O HETATM28853 H19 4KU _ 1 3.013 8.355 -38.725 1.00 0.00 H HETATM28854 H1 4KU _ 1 5.074 4.852 -36.950 1.00 0.00 H HETATM28855 H2 4KU _ 1 5.824 2.658 -36.241 1.00 0.00 H HETATM28856 H3 4KU _ 1 5.693 0.428 -36.479 1.00 0.00 H HETATM28857 H4 4KU _ 1 5.595 0.637 -38.244 1.00 0.00 H HETATM28858 H5 4KU _ 1 7.393 -0.995 -37.638 1.00 0.00 H HETATM28859 H6 4KU _ 1 6.714 2.061 -39.757 1.00 0.00 H HETATM28860 H7 4KU _ 1 6.617 3.790 -41.501 1.00 0.00 H HETATM28861 H8 4KU _ 1 4.802 6.377 -41.879 1.00 0.00 H HETATM28862 H9 4KU _ 1 6.019 7.347 -41.015 1.00 0.00 H HETATM28863 H10 4KU _ 1 7.683 5.539 -41.625 1.00 0.00 H HETATM28864 H11 4KU _ 1 6.438 4.908 -42.730 1.00 0.00 H HETATM28865 H12 4KU _ 1 6.152 8.412 -42.724 1.00 0.00 H HETATM28866 H13 4KU _ 1 7.103 9.806 -44.583 1.00 0.00 H HETATM28867 H14 4KU _ 1 8.772 10.070 -46.314 1.00 0.00 H HETATM28868 H15 4KU _ 1 8.694 8.121 -48.239 1.00 0.00 H HETATM28869 H16 4KU _ 1 9.877 9.449 -48.178 1.00 0.00 H HETATM28870 H17 4KU _ 1 10.948 7.339 -48.951 1.00 0.00 H HETATM28871 H18 4KU _ 1 9.472 6.525 -45.887 1.00 0.00 H HETATM28872 H20 4KU _ 1 10.186 3.202 -44.744 1.00 0.00 H TER HETATM28874 OAE 4KU _ 2 -7.474 7.429 -93.716 1.00147.69 O HETATM28875 SBA 4KU _ 2 -7.980 7.233 -92.376 1.00146.75 S HETATM28876 OAA 4KU _ 2 -6.793 7.295 -91.556 1.00145.78 O HETATM28877 OAB 4KU _ 2 -8.676 8.468 -92.076 1.00145.90 O HETATM28878 CAY 4KU _ 2 -8.928 5.743 -92.194 1.00147.95 C HETATM28879 CAO 4KU _ 2 -9.003 4.791 -93.232 1.00149.63 C HETATM28880 CAU 4KU _ 2 -9.740 3.614 -93.089 1.00150.84 C HETATM28881 NAS 4KU _ 2 -9.791 2.666 -94.176 1.00152.75 N HETATM28882 CAI 4KU _ 2 -9.635 1.247 -93.990 1.00154.17 C HETATM28883 SAG 4KU _ 2 -10.856 0.310 -93.355 1.00155.23 S HETATM28884 CAK 4KU _ 2 -10.415 3.379 -91.897 1.00150.39 C HETATM28885 CAM 4KU _ 2 -10.355 4.305 -90.859 1.00148.69 C HETATM28886 CAW 4KU _ 2 -9.617 5.481 -91.006 1.00147.46 C HETATM28887 CAQ 4KU _ 2 -9.554 6.491 -89.868 1.00145.82 C HETATM28888 CAR 4KU _ 2 -10.145 5.803 -88.678 1.00145.80 C HETATM28889 CAX 4KU _ 2 -10.893 6.713 -87.742 1.00144.91 C HETATM28890 CAN 4KU _ 2 -10.640 8.071 -87.698 1.00143.84 C HETATM28891 CAL 4KU _ 2 -11.358 8.848 -86.790 1.00143.29 C HETATM28892 CAV 4KU _ 2 -12.319 8.301 -85.944 1.00143.78 C HETATM28893 NAT 4KU _ 2 -13.035 9.159 -85.029 1.00143.41 N HETATM28894 CAJ 4KU _ 2 -13.210 8.808 -83.632 1.00143.15 C HETATM28895 SAH 4KU _ 2 -14.286 7.619 -83.169 1.00144.62 S HETATM28896 CAP 4KU _ 2 -12.568 6.938 -86.008 1.00144.86 C HETATM28897 CAZ 4KU _ 2 -11.857 6.134 -86.902 1.00145.43 C HETATM28898 SBB 4KU _ 2 -12.188 4.403 -86.972 1.00147.16 S HETATM28899 OAF 4KU _ 2 -11.041 3.552 -86.761 1.00147.13 O HETATM28900 OAD 4KU _ 2 -13.120 3.989 -85.948 1.00147.70 O HETATM28901 OAC 4KU _ 2 -12.759 3.935 -88.218 1.00148.67 O HETATM28902 H19 4KU _ 2 -6.956 8.238 -93.827 1.00 0.00 H HETATM28903 H1 4KU _ 2 -8.474 4.989 -94.153 1.00 0.00 H HETATM28904 H2 4KU _ 2 -9.935 2.977 -95.083 1.00 0.00 H HETATM28905 H3 4KU _ 2 -9.437 0.774 -94.952 1.00 0.00 H HETATM28906 H4 4KU _ 2 -8.802 1.059 -93.314 1.00 0.00 H HETATM28907 H5 4KU _ 2 -10.319 -0.923 -93.349 1.00 0.00 H HETATM28908 H6 4KU _ 2 -10.987 2.471 -91.780 1.00 0.00 H HETATM28909 H7 4KU _ 2 -10.879 4.108 -89.935 1.00 0.00 H HETATM28910 H8 4KU _ 2 -8.524 6.776 -89.649 1.00 0.00 H HETATM28911 H9 4KU _ 2 -10.136 7.384 -90.098 1.00 0.00 H HETATM28912 H10 4KU _ 2 -10.850 5.041 -89.012 1.00 0.00 H HETATM28913 H11 4KU _ 2 -9.350 5.334 -88.097 1.00 0.00 H HETATM28914 H12 4KU _ 2 -9.901 8.503 -88.356 1.00 0.00 H HETATM28915 H13 4KU _ 2 -11.177 9.911 -86.727 1.00 0.00 H HETATM28916 H14 4KU _ 2 -13.413 9.996 -85.344 1.00 0.00 H HETATM28917 H15 4KU _ 2 -12.261 8.463 -83.222 1.00 0.00 H HETATM28918 H16 4KU _ 2 -13.549 9.683 -83.077 1.00 0.00 H HETATM28919 H17 4KU _ 2 -14.156 7.597 -81.831 1.00 0.00 H HETATM28920 H18 4KU _ 2 -13.316 6.495 -85.368 1.00 0.00 H HETATM28921 H20 4KU _ 2 -12.933 2.983 -88.238 1.00 0.00 H TER CONECT288252882628853 CONECT2882628825288272882828829 CONECT2882728826 CONECT2882828826 CONECT28829288262883028837 CONECT28830288292883128854 CONECT28831288302883228835 CONECT28832288312883328855 CONECT2883328832288342885628857 CONECT288342883328858 CONECT28835288312883628859 CONECT28836288352883728860 CONECT28837288292883628838 CONECT2883828837288392886128862 CONECT2883928838288402886328864 CONECT28840288392884128848 CONECT28841288402884228865 CONECT28842288412884328866 CONECT28843288422884428847 CONECT28844288432884528867 CONECT2884528844288462886828869 CONECT288462884528870 CONECT28847288432884828871 CONECT28848288402884728849 CONECT2884928848288502885128852 CONECT2885028849 CONECT2885128849 CONECT288522884928872 CONECT2885328825 CONECT2885428830 CONECT2885528832 CONECT2885628833 CONECT2885728833 CONECT2885828834 CONECT2885928835 CONECT2886028836 CONECT2886128838 CONECT2886228838 CONECT2886328839 CONECT2886428839 CONECT2886528841 CONECT2886628842 CONECT2886728844 CONECT2886828845 CONECT2886928845 CONECT2887028846 CONECT2887128847 CONECT2887228852 CONECT288742887528902 CONECT2887528874288762887728878 CONECT2887628875 CONECT2887728875 CONECT28878288752887928886 CONECT28879288782888028903 CONECT28880288792888128884 CONECT28881288802888228904 CONECT2888228881288832890528906 CONECT288832888228907 CONECT28884288802888528908 CONECT28885288842888628909 CONECT28886288782888528887 CONECT2888728886288882891028911 CONECT2888828887288892891228913 CONECT28889288882889028897 CONECT28890288892889128914 CONECT28891288902889228915 CONECT28892288912889328896 CONECT28893288922889428916 CONECT2889428893288952891728918 CONECT288952889428919 CONECT28896288922889728920 CONECT28897288892889628898 CONECT2889828897288992890028901 CONECT2889928898 CONECT2890028898 CONECT289012889828921 CONECT2890228874 CONECT2890328879 CONECT2890428881 CONECT2890528882 CONECT2890628882 CONECT2890728883 CONECT2890828884 CONECT2890928885 CONECT2891028887 CONECT2891128887 CONECT2891228888 CONECT2891328888 CONECT2891428890 CONECT2891528891 CONECT2891628893 CONECT2891728894 CONECT2891828894 CONECT2891928895 CONECT2892028896 CONECT2892128901 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -10867.5 5238.49 6373.21 27.0854 303.379 -155.987 -2245.84 486.033 -610.594 -403.546 -126.047 -59.7453 -0.07745 393.173 5339.64 -152.352 0 1068.17 586.772 5194.27 GLY:NtermProteinFull_1 -1.4583 0.07186 1.68312 9e-05 0 -0.18005 0.76202 0 0 0 0 0 0 0.00794 0 0 0 0.79816 0 1.68485 LEU_2 -4.4369 2.05402 1.81035 0.02174 0.18748 0.10662 0.00616 0 -0.51082 0 0 0 0 0.00099 9.14827 -0.30917 0 1.66147 -0.17461 9.56561 VAL_3 -5.4304 0.74843 3.53909 0.0335 0.04859 -0.10487 -0.74967 0 -0.53967 0 0 0 0 -0.02713 16.5144 0.41223 0 2.64269 0.32955 17.4167 ARG_4 -4.15365 0.96743 4.20784 0.01015 0.19098 0.01684 -1.4573 0 -0.54757 0 0 0 0 -0.05876 4.42528 -0.23537 0 -0.09474 0.66136 3.93248 ASP_5 -6.46807 1.62495 7.38615 0.00413 0.30683 0.15774 -4.65943 0 -0.96848 0 0 0 0 0.08497 2.41167 0.10319 0 -2.14574 0.21824 -1.94386 ILE_6 -5.48883 1.02315 3.60678 0.03722 0.05994 -0.22901 -1.63939 0 -0.47615 0 0 0 0 0.03232 6.39012 -0.13252 0 2.30374 0.37028 5.85764 ARG_7 -5.19238 0.49783 4.09189 0.01419 0.22334 -0.28153 -0.83264 0 -0.53967 0 0 0 0 0.2426 2.88306 -0.11971 0 -0.09474 0.2432 1.13543 ARG_8 -5.68951 2.29773 5.73701 0.01287 0.17365 0.08276 -1.9653 0 -0.54757 0 0 0 0 1.1233 5.91812 -0.108 0 -0.09474 0.12506 7.06539 ARG_9 -9.43121 4.55241 9.39474 0.15013 0.87546 0.54028 -4.15327 0 -0.96877 0 0 -0.08565 0 0.0372 6.5162 -0.10062 0 -0.09474 0.24445 7.47661 TYR_10 -4.50406 0.85632 3.18023 0.02266 0.4305 -0.18655 -1.35676 5.98814 -0.47615 0 0 0 0 0.53323 1.91965 0.1618 0 0.58223 5.23141 12.3826 PRO_11 -3.90874 0.75838 2.51257 0.00254 0.03643 -0.13695 -0.25526 5.99728 0 0 0 0 0 0.24546 0.35324 2.13047 0 -1.64321 5.55477 11.647 TYR_12 -6.41759 1.89502 5.82017 0.01972 0.23096 0.08818 -1.46442 0 -0.32176 0 0 0 0 -0.04982 2.43438 0.31646 0 0.58223 0.23054 3.36408 TYR_13 -7.32497 1.33472 5.05897 0.02106 0.22686 -0.32208 -1.26339 0 -0.65292 0 0 0 0 0.00484 1.34339 -0.49763 0 0.58223 0.16483 -1.3241 LEU_14 -3.12004 0.52328 2.09522 0.01358 0.09342 -0.29282 -0.24703 0 0 0 0 0 0 0.49182 0.42955 0.03134 0 1.66147 0.33854 2.01833 SER_15 -4.18249 0.68493 5.52122 0.00526 0.06472 -0.13669 -2.4303 0 -0.65707 0 0 0 0 0.08415 1.46994 -0.06429 0 -0.28969 -0.00165 0.06803 ASP_16 -6.44131 1.50578 8.39676 0.00546 0.34908 -0.00715 -2.35871 0 -0.31106 0 0 -0.08565 0 0.35531 1.98686 -0.2419 0 -2.14574 -0.32185 0.68586 ILE_17 -3.53778 1.60763 2.03495 0.03683 0.10023 -0.32287 0.05006 0 0 0 0 0 0 0.07085 11.528 -0.07834 0 2.30374 -0.17259 13.6208 THR_18 -2.61521 0.555 2.73869 0.00646 0.06295 -0.29936 0.0956 0 0 0 0 0 0 -0.04159 1.51858 0.06489 0 1.15175 0.1648 3.40256 ASP_19 -2.90509 0.36262 3.13346 0.00459 0.86407 -0.13522 -0.09121 0 -0.50456 0 0 0 0 2.15997 5.77949 -0.10842 0 -2.14574 0.17537 6.58932 ALA_20 -4.01937 1.70708 1.30846 0.00264 0 -0.18652 0.05811 0 0 0 0 0 0 0.47066 0 0.53063 0 1.32468 0.1968 1.39317 PHE_21 -1.37952 0.04653 1.42434 0.0246 0.39508 -0.15334 -0.23722 0 0 0 0 0 0 -0.01507 7.71482 -0.11768 0 1.21829 0.02865 8.94948 SER_22 -3.49291 1.3357 3.45773 0.00259 0.02292 -0.17595 0.23075 0.62105 -0.2616 0 0 0 0 -0.0141 3.34532 -0.36283 0 -0.28969 -0.22825 4.19074 PRO_23 -3.55647 1.08535 2.29973 0.00305 0.04661 -0.08362 -0.31697 0.65664 -0.60601 0 0 0 0 0.08343 0.28423 1.54854 0 -1.64321 0.25826 0.05956 GLN_24 -5.90242 0.2049 5.44504 0.00939 0.23384 0.10059 -1.43177 0 -0.5047 0 0 0 0 0.63885 3.97844 -0.15118 0 -1.45095 0.33849 1.50852 VAL_25 -7.18772 2.146 2.74652 0.02111 0.04794 -0.14018 -0.70576 0 -0.56127 0 0 0 0 0.06655 0.36026 -0.0509 0 2.64269 0.38553 -0.22923 LEU_26 -5.58915 0.63137 3.49568 0.03618 0.19534 -0.04801 -1.04641 0 -0.83677 0 0 0 0 0.0651 1.27712 -0.10874 0 1.66147 0.75098 0.48415 ALA_27 -5.87364 2.3442 3.06636 0.00139 0 -0.06312 -1.91785 0 -1.25582 0 0 0 0 0.26978 0 0.1187 0 1.32468 0.50318 -1.48214 ALA_28 -5.74078 1.38719 3.32093 0.00143 0 0.04339 -2.3276 0 -0.98513 0 0 0 0 -0.02462 0 -0.09797 0 1.32468 0.29168 -2.80679 VAL_29 -7.92312 5.21149 2.964 0.01857 0.05199 0.04341 -1.79138 0 -0.78134 0 0 0 0 -0.01624 0.01055 -0.22425 0 2.64269 0.11112 0.31748 ILE_30 -6.06527 4.14298 3.63407 0.02841 0.06593 -0.11002 -1.41285 0 -0.93251 0 0 0 0 -0.02425 8.05459 -0.40838 0 2.30374 0.17379 9.45021 PHE_31 -7.7093 0.89782 2.91268 0.04371 0.23808 0.07556 -1.85464 0 -1.55553 0 0 0 0 0.12119 5.09322 -0.43444 0 1.21829 0.73835 -0.21503 ILE_32 -9.65916 15.4948 1.70481 0.0446 0.12202 -0.39189 -1.40311 0 -0.48043 0 0 0 0 1.79266 5.28671 0.67467 0 2.30374 0.66608 16.1555 TYR_33 -11.1862 31.9207 4.56261 0.02564 0.3332 0.1014 -1.86664 0 -0.64803 0 0 0 0 0.10044 2.58458 -0.26407 0 0.58223 0.06014 26.306 PHE_34 -7.96502 1.83233 1.97005 0.02263 0.20037 0.17345 -1.79766 0 -1.12738 0 0 0 0 -0.01194 2.55393 0.05126 0 1.21829 -0.0637 -2.94339 ALA_35 -4.85047 2.87252 2.24733 0.00159 0 -0.0328 -0.9549 0 -0.89871 0 -0.29533 0 0 -0.05593 0 -0.07972 0 1.32468 0.12599 -0.59575 ALA_36 -5.11067 1.33741 2.59656 0.00139 0 -0.23479 -1.15522 0 -0.55869 0 0 0 0 0.42328 0 0.28816 0 1.32468 0.42928 -0.6586 LEU_37 -8.76363 2.82 2.38176 0.01324 0.17466 0.078 -1.68321 0 -0.98221 0 0 0 0 -0.02022 0.85117 -0.18111 0 1.66147 0.25846 -3.39163 SER_38 -5.01941 1.82612 4.2357 0.00174 0.05871 -0.09054 -1.25882 0.10369 -1.24804 0 0 0 0 0.15895 2.7482 0.36952 0 -0.28969 5.21934 6.81546 PRO_39 -7.433 3.60158 4.56896 0.00301 0.04787 -0.04312 -1.23508 0.17842 -0.48705 0 0 0 0 0.03615 0.26658 1.20296 0 -1.64321 5.52215 4.58622 ALA_40 -5.06515 0.33584 2.68576 0.00128 0 0.0417 -1.6754 0 -0.90028 0 0 0 0 0.33614 0 0.03242 0 1.32468 0.42055 -2.46245 ILE_41 -6.67258 0.52249 3.17141 0.03335 0.07805 -0.08383 -1.91199 0 -1.1338 0 0 0 0 0.37205 2.29967 -0.07522 0 2.30374 0.97074 -0.12593 THR_42 -4.94191 0.20607 4.61049 0.00524 0.0515 -0.31248 -1.5713 0 -1.1369 0 0 0 0 0.03409 3.17778 0.05344 0 1.15175 1.06917 2.39694 PHE_43 -10.0339 2.41453 3.49278 0.08112 0.17515 -0.1858 -2.12638 0 -0.91667 0 0 0 0 0.36553 3.4217 0.09669 0 1.21829 0.06679 -1.93017 GLY_44 -5.2342 0.95937 4.04225 0.00016 0 -0.25592 -1.71651 0 -0.79668 0 0 0 0 -0.07199 0 0.3139 0 0.79816 0.35865 -1.6028 GLY_45 -3.85829 0.3912 3.85335 0.00017 0 -0.18607 -1.83657 0 -1.19307 0 0 0 0 0.02196 0 0.49325 0 0.79816 0.81708 -0.69883 LEU_46 -6.21626 1.95303 4.02122 0.02783 0.07371 -0.17732 -1.80878 0 -1.17412 0 0 0 0 -0.02397 12.3273 -0.22372 0 1.66147 0.28654 10.7269 LEU_47 -8.40044 0.94512 3.80679 0.03403 0.1995 -0.08747 -2.08768 0 -0.86797 0 0 0 0 -0.01543 1.41746 -0.21734 0 1.66147 -0.16191 -3.77387 GLY_48 -4.71419 0.35862 4.9592 0.00017 0 -0.10521 -2.19506 0 -0.45508 -0.82735 0 0 0 0.06926 0 0.71874 0 0.79816 0.43326 -0.95949 GLU_49 -5.51803 2.32273 6.82873 0.02175 0.52823 0.30717 -3.46395 0 -0.62982 0 -0.72246 0 0 -0.03723 7.1957 -0.17985 0 -2.72453 0.30727 4.23571 LYS_50 -5.65456 1.90633 5.16381 0.00915 0.28127 -0.17463 -2.25598 0 -0.52221 0 0 0 0 0.00164 3.32592 0.05364 0 -0.71458 -0.29325 1.12655 THR_51 -7.52408 1.21481 5.03729 0.01024 0.09114 -0.12768 -1.86426 0 -0.91157 0 -0.36089 0 0 -0.01898 0.06618 -0.09002 0 1.15175 -0.05745 -3.38352 ARG_52 -9.69434 7.11236 7.60105 0.0394 0.82521 0.15352 -2.40218 0 -0.01631 0 -0.28154 -0.64761 0 0.14815 13.6034 -0.17199 0 -0.09474 -0.03977 16.1347 ASN_53 -3.75416 2.66258 3.13692 0.01409 0.35591 -0.23528 -0.51581 0 0 -0.82735 0 0 0 -0.00571 3.49525 -0.24509 0 -1.34026 -0.01101 2.73007 GLN_54 -4.20717 0.15197 3.61051 0.00597 0.19006 -0.45395 -0.69999 0 -0.47322 0 0 0 0 0.16434 2.82581 -0.15924 0 -1.45095 -0.05988 -0.55574 MET_55 -8.68085 2.05201 3.20916 0.01212 0.1313 -0.63741 0.06786 0 0 0 -0.36089 0 0 0.27771 2.19161 0.21677 0 1.65735 1.61339 1.75014 GLY_56 -3.62301 0.35733 3.90464 1e-05 0 -0.25957 -1.13778 0 -0.67812 0 0 0 0 0.0325 0 -0.64005 0 0.79816 1.93534 0.68944 VAL_57 -5.82681 1.58691 2.85207 0.02307 0.0467 0.1014 -0.73039 0 -0.62153 0 0 0 0 0.47784 2.39845 -0.05725 0 2.64269 0.64495 3.53811 SER_58 -5.63259 0.954 5.36775 0.00204 0.04593 -0.16237 -0.66684 0 -0.51678 0 0 -0.02951 0 0.57826 0.46417 0.14573 0 -0.28969 0.22712 0.48724 GLU_59 -8.97105 1.57785 8.86914 0.01105 1.22341 -0.05536 -2.54331 0 -0.54799 0 0 -0.02951 0 0.02266 4.13311 0.0337 0 -2.72453 -0.14067 0.8585 LEU_60 -9.00191 2.93456 4.18949 0.02452 0.23442 0.13273 -1.86981 0 -1.15264 0 0 0 0 0.07153 0.96464 -0.25372 0 1.66147 -0.06072 -2.12545 LEU_61 -7.80074 0.58224 2.82943 0.01415 0.07026 -0.21572 -1.68536 0 -1.15554 0 0 0 0 0.05169 2.53906 -0.16487 0 1.66147 0.00206 -3.27188 ILE_62 -6.66578 0.86757 3.32883 0.0432 0.07277 -0.09472 -2.15277 0 -0.99503 0 0 0 0 0.03117 4.24776 -0.29292 0 2.30374 0.32878 1.0226 SER_63 -7.15696 1.83757 6.49494 0.00204 0.06714 -0.03221 -1.4237 0 -0.88342 0 0 -0.00285 0 0.04641 0.78195 0.37475 0 -0.28969 0.46584 0.28182 THR_64 -6.15278 0.82934 4.51328 0.00972 0.06448 -0.23342 -1.63149 0 -0.72203 0 0 0 0 -0.01784 0.22296 0.02317 0 1.15175 0.29277 -1.6501 ALA_65 -6.17312 0.47521 3.28073 0.00131 0 -0.23299 -1.88814 0 -1.13218 0 0 0 0 0.04725 0 0.28957 0 1.32468 0.47208 -3.53561 VAL_66 -5.49107 0.73826 3.59988 0.02024 0.04662 -0.05523 -2.02051 0 -1.10106 0 0 0 0 0.15495 0.66731 -0.18339 0 2.64269 0.89876 -0.08256 GLN_67 -8.97477 10.9238 7.11344 0.00645 0.16945 0.20092 -1.64006 0 -0.86873 0 0 -0.00285 0 0.05596 6.70233 0.01607 0 -1.45095 0.69195 12.943 GLY_68 -4.20625 0.37954 3.6294 0.00018 0 -0.24944 -2.0222 0 -0.69477 0 0 0 0 0.00494 0 0.32484 0 0.79816 0.69041 -1.3452 ILE_69 -8.35158 3.25871 3.07087 0.02671 0.07575 -0.10279 -1.82978 0 -1.1463 0 0 0 0 -0.00227 6.52319 -0.31761 0 2.30374 0.64951 4.15816 LEU_70 -6.7642 1.28868 3.56714 0.06019 0.08699 -0.1164 -2.06425 0 -1.25935 0 0 0 0 0.00539 1.80853 -0.10629 0 1.66147 0.46909 -1.36301 PHE_71 -9.39421 5.33861 3.8919 0.02395 0.3829 -0.25142 -2.49755 0 -0.63072 0 0 0 0 0.19748 1.97013 0.1079 0 1.21829 0.16723 0.52448 ALA_72 -5.9246 2.83222 3.37164 0.00136 0 0.24501 -2.09931 0 -0.44726 0 -0.39264 0 0 -0.01645 0 -0.01889 0 1.32468 -0.0318 -1.15604 LEU_73 -6.79365 0.78752 3.36121 0.01757 0.06856 -0.12403 -0.88696 0 -0.54813 0 0 0 0 0.52019 1.25603 -0.16169 0 1.66147 0.237 -0.60491 LEU_74 -5.04027 0.82728 2.59821 0.01818 0.09208 0.00732 -0.88082 0 -0.63655 0 0 0 0 0.17964 3.18564 -0.17335 0 1.66147 -0.03615 1.80269 GLY_75 -4.67246 3.64993 4.01314 2e-05 0 0.49756 -2.26978 0 -0.09743 0 -0.11638 0 0 0.04394 0 0.39918 0 0.79816 -0.15524 2.09064 ALA_76 -4.966 1.39164 3.13618 0.00131 0 -0.04551 -1.67311 0 0 0 -0.36878 0 0 0.0331 0 -0.00557 0 1.32468 -0.11421 -1.28627 GLN_77 -8.34526 1.80483 5.85526 0.01617 0.61955 0.01309 -0.36174 0.39 -0.36669 0 0 0 0 0.07249 4.40674 -0.01931 0 -1.45095 -0.13809 2.49611 PRO_78 -6.6347 4.65806 3.82168 0.00366 0.05446 -0.21463 -0.00872 0.39209 0 0 0 0 0 0.32729 0.61827 -0.5791 0 -1.64321 0.58459 1.37975 LEU_79 -7.63922 1.68942 2.27079 0.06107 0.11547 0.0316 -0.58092 0 0 0 -0.25884 0 0 0.38683 5.31952 -0.2674 0 1.66147 0.46247 3.25226 LEU_80 -7.79034 5.82218 2.16979 0.01226 0.0474 -0.02672 -0.71516 0 -0.36669 0 0 0 0 0.29618 0.74922 -0.03439 0 1.66147 -0.33039 1.49481 VAL_81 -6.25354 1.29172 2.26546 0.01475 0.03776 0.12004 -1.0575 0 0 -0.42511 -1.15891 0 0 0.44694 0.345 -0.76716 0 2.64269 -0.38949 -2.88735 VAL_82 -5.03234 0.72574 -0.02416 0.02203 0.03784 -0.43249 -0.16337 0 0 0 0 0 0 -0.01971 3.26264 -0.5886 0 2.64269 -0.3396 0.09068 GLY_83 -3.80002 1.42745 2.89441 4e-05 0 -0.05513 -0.69902 0 0 -0.5168 0 0 0 0.04351 0 -0.28695 0 0.79816 0.15247 -0.04189 PHE_84 -8.98973 4.25679 0.44046 0.02323 -0.01232 -0.1952 -0.55724 0 0 0 0 0 0 0.12348 5.14287 0.24923 0 1.21829 0.24567 1.94553 SER_85 -5.72428 0.99363 4.60373 0.00868 0.0737 0.0613 -0.21449 0 -0.51559 0 -0.39071 0 0 0.04112 2.7265 -0.35218 0 -0.28969 -0.07069 0.95102 GLY_86 -4.72749 2.21932 3.37301 0.00019 0 -0.01091 -1.14713 0.61514 -0.67495 0 0 0 0 0.11588 0 0.22979 0 0.79816 5.1551 5.94609 PRO_87 -7.02337 4.59799 3.89761 0.00273 0.03626 -0.08178 -0.9017 0.67553 -0.63676 0 0 0 0 -0.00647 2.36506 0.4479 0 -1.64321 5.73138 7.46117 LEU_88 -8.39817 1.4234 3.48401 0.04183 0.09187 -0.12864 -0.61096 0 -0.56085 0 -0.39071 0 0 0.2953 3.94849 -0.2194 0 1.66147 0.49497 1.13261 LEU_89 -8.08029 0.9431 3.44725 0.02162 0.16975 -0.13687 -1.53806 0 -1.07794 0 0 0 0 0.02971 1.57571 -0.19992 0 1.66147 -0.08668 -3.27115 VAL_90 -5.81353 1.57803 3.31153 0.01659 0.04836 -0.06935 -2.02282 0 -1.26923 0 0 0 0 -0.0068 8.29836 -0.1351 0 2.64269 0.03389 6.61261 PHE_91 -8.91024 3.52757 3.11762 0.03084 0.475 -0.23313 -2.2094 0 -1.14597 0 0 0 0 0.13387 2.72377 0.0748 0 1.21829 -0.04535 -1.24232 GLU_92 -8.16078 1.44417 8.71595 0.01328 0.95505 0.2119 -3.69288 0 -1.00579 0 0 0 0 0.17682 4.79065 0.03509 0 -2.72453 -0.0088 0.75012 GLU_93 -5.34845 0.33669 6.10017 0.01526 0.37363 -0.15012 -3.12258 0 -1.11247 0 0 0 0 0.0469 3.8089 -0.05867 0 -2.72453 0.0846 -1.75068 ALA_94 -4.27602 0.28634 3.57641 0.00154 0 -0.04699 -1.78292 0 -1.14946 0 0 0 0 0.13973 0 0.28716 0 1.32468 0.47367 -1.16587 PHE_95 -9.55003 1.24896 2.54086 0.0253 0.36147 -0.0274 -2.15062 0 -0.99084 0 0 0 0 0.17036 2.86555 0.23799 0 1.21829 0.33342 -3.71668 PHE_96 -10.0666 2.1845 4.8709 0.02872 0.29784 -0.34712 -1.76343 0 -0.95989 0 0 0 0 0.11936 2.28884 -0.2944 0 1.21829 -0.02231 -2.44529 SER_97 -4.40728 0.32116 5.10322 0.00199 0.06329 -0.2221 -1.9458 0 -1.08322 0 0 0 0 0.17505 0.55986 0.38022 0 -0.28969 0.52586 -0.81745 PHE_98 -7.02164 1.18964 4.03571 0.02662 0.22563 -0.25651 -1.95377 0 -1.12706 0 0 0 0 -0.01765 2.49011 -0.47553 0 1.21829 0.91538 -0.75078 CYS_99 -8.92454 1.09168 4.55101 0.00245 0.01349 0.12212 -2.14521 0 -0.48163 0 0 0 0 0.03432 0.68185 0.20606 0 3.25479 0.95019 -0.64342 GLU_100 -7.52957 3.17047 8.45232 0.01106 0.41532 0.14518 -3.89195 0 -0.5174 0 0 -0.64761 0 0.29919 4.4417 -0.27773 0 -2.72453 0.33105 1.6775 THR_101 -6.96113 1.16162 5.77259 0.00682 0.05578 -0.24058 -1.99893 0 -0.5331 0 0 0 0 0.19796 0.40622 0.08157 0 1.15175 0.15081 -0.74863 ASN_102 -6.66087 1.92394 5.7896 0.00673 0.33912 -0.4237 -0.36997 0 -0.57188 0 0 0 0 0.09464 4.57132 -0.3944 0 -1.34026 0.2349 3.19917 GLY_103 -4.84084 0.71206 3.86827 0.0002 0 -0.02002 -0.29455 0 -0.00245 0 0 0 0 0.09962 0 -0.25862 0 0.79816 -0.06094 0.00088 LEU_104 -8.80334 7.90901 2.76174 0.02557 0.07377 -0.08958 -1.0945 0 0 0 0 0 0 -0.02129 1.4392 -0.36518 0 1.66147 -0.14122 3.35564 GLU_105 -8.31282 1.7551 9.4388 0.0109 0.31321 0.38252 -6.69446 0 -0.62824 0 -1.17576 0 0 0.58499 5.09052 0.21665 0 -2.72453 0.21831 -1.52481 TYR_106 -9.77186 1.42344 4.22532 0.02325 0.22626 0.07862 -0.94043 0 -0.56197 0 0 0 0 0.06471 3.0167 -0.4379 0 0.58223 0.39518 -1.67645 ILE_107 -7.23595 3.94398 1.66386 0.03813 0.18681 -0.12465 -0.47902 0 -0.56068 0 0 0 0 0.00481 1.04368 0.03058 0 2.30374 -0.05847 0.75681 VAL_108 -9.58581 6.7531 2.85561 0.01855 0.05028 -0.36912 -0.91982 0 -0.61947 0 0 0 0 -0.0176 -0.00365 -0.40426 0 2.64269 -0.07252 0.328 GLY_109 -5.08143 0.36012 3.81192 8e-05 0 -0.17772 -1.78541 0 -1.27705 0 0 0 0 0.9812 0 0.46343 0 0.79816 0.21512 -1.69158 ARG_110 -12.612 4.53046 9.83317 0.03057 0.47245 -0.04836 -3.20299 0 -1.18803 0 0 0 0 0.01506 11.9317 -0.11221 0 -0.09474 0.35719 9.91228 VAL_111 -8.76239 3.5297 3.17938 0.01573 0.05313 -0.01119 -1.7722 0 -1.23577 0 0 0 0 -0.01339 0.79315 -0.04007 0 2.64269 0.24749 -1.37374 TRP_112 -12.4221 5.78308 5.71379 0.02033 0.27416 0.02735 -2.69762 0 -1.20328 0 -0.55568 0 0 0.4765 2.25559 0.01016 0 2.26099 -0.03191 -0.08861 ILE_113 -10.7253 4.41734 2.93865 0.03658 0.07181 -0.00241 -1.86958 0 -1.30162 0 0 0 0 0.01617 2.46296 -0.11857 0 2.30374 -0.01495 -1.78514 GLY_114 -5.59618 1.10092 4.35049 0.00023 0 -0.11586 -2.08677 0 -1.21992 0 0 0 0 0.06251 0 0.42577 0 0.79816 0.4786 -1.80206 PHE_115 -6.31744 1.30741 3.5268 0.0192 0.16463 -0.09628 -1.74489 0 -1.31319 0 0 0 0 0.14226 3.80986 -0.4854 0 1.21829 0.45293 0.68417 TRP_116 -10.2009 3.58753 4.94509 0.02106 0.27019 -0.24779 -2.26241 0 -1.08856 0 0 0 0 0.19157 2.03647 -0.00262 0 2.26099 -0.0672 -0.55656 LEU_117 -9.40687 0.93544 2.8552 0.03486 0.07942 -0.1114 -1.83461 0 -1.16223 0 0 0 0 0.03959 3.03568 -0.16608 0 1.66147 -0.00942 -4.04895 ILE_118 -6.2218 1.47583 3.79764 0.02891 0.07001 -0.10729 -1.87625 0 -1.18715 0 0 0 0 0.04246 6.38215 -0.26978 0 2.30374 0.19687 4.63534 LEU_119 -5.73712 1.11137 4.0649 0.02782 0.1669 -0.10563 -1.51552 0 -1.26378 0 0 0 0 0.05709 0.27327 -0.06812 0 1.66147 0.45599 -0.87136 LEU_120 -7.21844 0.5554 3.02246 0.01202 0.08281 -0.16629 -2.28535 0 -1.10132 0 0 0 0 -0.01549 5.04603 -0.12102 0 1.66147 0.51288 -0.01485 VAL_121 -8.37264 10.6734 2.85396 0.03064 0.05894 -0.22086 -1.91257 0 -1.02674 0 0 0 0 -0.04799 10.6901 -0.38213 0 2.64269 0.1925 15.1793 VAL_122 -4.97108 0.88593 2.86499 0.0212 0.05501 -0.07941 -1.90356 0 -1.00382 0 0 0 0 0.12346 0.25888 -0.01169 0 2.64269 0.12409 -0.99331 LEU_123 -6.21841 1.05875 4.05406 0.04799 0.08214 -0.06304 -1.86528 0 -1.01609 0 0 0 0 0.10514 11.226 0.05836 0 1.66147 0.8428 9.97384 VAL_124 -6.03915 1.55682 3.04443 0.0176 0.05453 -0.10824 -1.6835 0 -0.59657 -0.01115 0 0 0 -0.04893 0.53025 0.15728 0 2.64269 0.70652 0.22257 VAL_125 -6.17494 0.65709 2.40167 0.02039 0.05418 -0.21815 -0.81877 0 -0.51732 0 0 0 0 -0.00758 0.2451 -0.4179 0 2.64269 -0.02014 -2.15367 ALA_126 -3.04218 0.22831 1.79162 0.00135 0 -0.11892 -0.94646 0 -0.41054 0 0 0 0 0.85847 0 -0.23639 0 1.32468 -0.30394 -0.85399 PHE_127 -4.29321 0.78736 2.78678 0.02497 0.31382 -0.05697 -1.10787 0 -0.39041 0 0 0 0 1.03567 1.95576 -0.43795 0 1.21829 0.33579 2.17203 GLU_128 -3.55816 0.59352 3.50011 0.01877 0.78929 -0.242 -0.61635 0 -0.00936 0 0 0 0 0.07598 7.83525 -0.21947 0 -2.72453 1.30356 6.74662 GLY_129 -3.85068 2.20736 3.42452 0.00015 0 0.34937 -0.70661 0 -0.38999 -0.01115 0 0 0 0.01551 0 0.47265 0 0.79816 1.10884 3.41814 SER_130 -4.81294 1.17488 4.13005 0.00243 0.05868 -0.10591 -0.09362 0 -0.00012 0 0 0 0 0.38467 0.05854 -0.39878 0 -0.28969 0.83116 0.93935 PHE_131 -5.76181 1.16973 3.66166 0.01993 0.19646 0.06433 -1.04004 0 -0.32212 0 0 0 0 0.00976 1.4075 -0.52717 0 1.21829 0.50792 0.60443 LEU_132 -5.05576 0.76097 3.36006 0.03811 0.07329 0.10659 -1.45502 0 -0.85841 0 0 0 0 -0.0775 8.08754 -0.25447 0 1.66147 0.01499 6.40185 VAL_133 -7.78816 3.36867 2.23702 0.02141 0.05683 0.04542 -0.85567 0 -0.399 0 0 0 0 0.02759 0.63977 0.13332 0 2.64269 -0.29722 -0.16731 ARG_134 -3.86365 0.38934 3.06631 0.01202 0.20126 -0.02704 -0.99286 0 -0.31289 0 0 0 0 -0.00877 4.71762 -0.03429 0 -0.09474 -0.08721 2.96511 PHE_135 -4.54328 0.94438 2.18621 0.02882 0.28287 -0.13311 -1.29456 0 -0.46842 0 0 0 0 0.10146 3.14816 -0.21794 0 1.21829 -0.18837 1.06452 ILE_136 -6.20262 1.64165 1.68289 0.0317 0.09091 0.23685 -0.74114 0 -0.399 0 0 0 0 0.07872 0.65791 -0.35295 0 2.30374 -0.29841 -1.26974 SER_137 -4.43502 0.98131 5.01669 0.00169 0.05159 0.27349 -0.69027 0 -0.4431 0 0 0 0 0.40396 0.39948 -0.23428 0 -0.28969 0.20423 1.24006 ARG_138 -7.43578 4.06435 8.26659 0.01115 0.23019 -0.39824 -3.07199 0 -0.567 0 0 -0.1676 0 -0.00131 8.72146 -0.08023 0 -0.09474 0.15477 9.63162 TYR_139 -9.0208 14.3035 3.30536 0.02338 0.41739 -0.12708 0.27367 0 0 0 0 0 0 1.15104 2.28194 0.33634 0 0.58223 -0.09996 13.427 THR_140 -7.57169 9.09462 5.7488 0.00631 0.0457 0.33481 -2.02146 0 -0.68916 0 0 0 0 0.15974 1.02205 0.01084 0 1.15175 1.10821 8.40052 GLN_141 -9.07145 8.72896 6.46831 0.00951 0.23546 0.07224 -3.6802 0 -0.98134 0 0 0 0 -0.06346 5.06897 0.03059 0 -1.45095 1.41658 6.78322 GLU_142 -9.10347 3.34815 10.3958 0.0122 0.3173 0.21223 -5.6216 0 -0.9231 0 -0.90473 0 0 0.30253 11.4626 -0.16087 0 -2.72453 0.26583 6.87834 ILE_143 -8.63653 1.63514 2.48967 0.04516 0.06853 0.09369 -1.65628 0 -0.46179 0 0 0 0 -0.01391 5.53215 -0.2895 0 2.30374 0.02232 1.13239 PHE_144 -9.25425 2.51175 3.09429 0.02476 0.18263 -0.06148 -1.71735 0 -1.37193 0 0 0 0 0.1157 2.90336 -0.44948 0 1.21829 0.59639 -2.20732 SER_145 -5.7976 0.41716 5.02615 0.00195 0.0484 -0.12372 -1.46053 0 -1.02376 0 0 0 0 0.65143 0.48069 -0.2042 0 -0.28969 0.22772 -2.04601 PHE_146 -9.15993 5.61835 2.31324 0.0236 0.30603 -0.20376 -1.66912 0 -0.80373 0 0 0 0 0.44998 2.15121 -0.07992 0 1.21829 -0.25712 -0.09285 LEU_147 -8.30032 3.92918 3.64376 0.03455 0.19148 -0.05105 -1.91894 0 -1.02292 0 0 0 0 -0.00967 0.47648 -0.17114 0 1.66147 0.12278 -1.41435 ILE_148 -8.11585 2.01111 3.87321 0.04347 0.07193 -0.23321 -1.25485 0 -1.08952 0 0 0 0 0.00409 1.3841 -0.36538 0 2.30374 0.3363 -1.03086 SER_149 -5.86657 0.73022 5.87175 0.00153 0.02117 -0.12445 -1.67037 0 -1.06573 0 0 0 0 -0.01161 0.77368 0.36451 0 -0.28969 0.52676 -0.73881 LEU_150 -5.57646 0.60273 4.09443 0.01279 0.09862 -0.17957 -1.97811 0 -1.02349 0 0 0 0 0.09619 2.87069 -0.17568 0 1.66147 0.35777 0.86137 ILE_151 -7.20139 0.81509 3.86402 0.03814 0.07555 -0.09978 -1.79066 0 -1.06964 0 0 0 0 0.00302 1.01595 -0.05369 0 2.30374 0.05435 -2.04531 PHE_152 -8.98783 2.07445 4.83108 0.02876 0.207 -0.17814 -2.19429 0 -1.06493 0 0 0 0 0.06379 2.92072 -0.4599 0 1.21829 0.25701 -1.284 ILE_153 -7.48236 1.08861 3.69086 0.02676 0.0666 -0.2837 -1.92933 0 -1.18135 0 0 0 0 0.04297 1.33459 -0.07596 0 2.30374 0.59035 -1.80823 TYR_154 -5.31299 0.41234 4.45449 0.02963 0.39243 -0.07752 -1.99191 0 -1.16867 0 0 0 0 0.07448 1.327 -0.46837 0 0.58223 0.39239 -1.35448 GLU_155 -7.21155 0.92678 7.33714 0.01675 1.24144 -0.19464 -3.34047 0 -1.06159 0 0 0 0 -0.00617 3.77908 0.01687 0 -2.72453 0.14189 -1.079 THR_156 -7.23 0.65049 5.24177 0.01149 0.05718 -0.10174 -1.90002 0 -1.35507 0 0 0 0 0.15609 0.09037 0.07821 0 1.15175 0.36768 -2.78182 PHE_157 -6.59756 0.83604 3.08195 0.0233 0.19608 -0.10696 -2.20717 0 -1.18222 0 0 0 0 -0.02959 3.71267 -0.16498 0 1.21829 0.26705 -0.95311 SER_158 -4.98829 1.10864 4.83655 0.00254 0.05896 -0.0566 -1.95861 0 -1.02811 0 0 0 0 0.43413 5.56691 0.33978 0 -0.28969 0.04571 4.07192 LYS_159 -8.66691 80.7427 8.49236 0.00849 0.11418 0.23141 -0.09683 0 -1.18319 0 0 0 0 0.00883 4.39711 0.04947 0 -0.71458 0.16963 83.5526 LEU_160 -8.15551 2.22413 3.55562 0.01306 0.16065 -0.05424 -1.68581 0 -1.40952 0 0 0 0 0.05085 0.86759 -0.15222 0 1.66147 0.22901 -2.6949 ILE_161 -6.00424 2.28974 3.9929 0.02243 0.21601 0.01232 -1.56018 0 -0.89745 0 0 0 0 0.85681 2.2109 0.29968 0 2.30374 0.03544 3.77808 LYS_162 -6.46259 1.18158 7.92001 0.02462 0.71503 0.17379 -5.17169 0 -1.01076 0 0 -0.25351 0 0.26358 8.33065 0.07762 0 -0.71458 -0.12299 4.95077 ILE_163 -7.30812 0.60992 4.2322 0.0317 0.07241 -0.24891 -1.51003 0 -0.83326 0 0 0 0 -0.01467 1.55693 -0.03208 0 2.30374 0.07696 -1.0632 PHE_164 -8.88244 8.30238 2.31001 0.02278 0.1913 -0.33556 -0.67433 0 -0.71264 0 0 0 0 0.0677 6.88454 0.16519 0 1.21829 -0.03456 8.52267 GLN_165 -4.6898 1.35264 4.28939 0.00714 0.18941 -0.13274 -1.04398 0 -0.31636 0 0 0 0 0.13736 3.45687 -0.00548 0 -1.45095 -0.09841 1.69508 ASP_166 -5.01929 0.63711 6.12308 0.00494 0.31642 -0.11821 -4.30673 0 -0.57544 0 0 -0.25351 0 -0.04978 1.49847 -0.00831 0 -2.14574 -0.1887 -4.08569 HIS_167 -7.38975 3.0634 4.54961 0.01209 0.4932 0.05237 -0.84705 2.58045 -0.20315 0 0 0 0 0.07751 3.62637 -0.68925 0 -0.30065 -0.26815 4.757 PRO_168 -3.81213 0.85671 2.31488 0.00394 0.11315 -0.39351 -0.61167 2.58436 0 0 0 0 0 -0.02416 0.66741 -1.06487 0 -1.64321 -0.31241 -1.32151 LEU_169 -5.86134 27.7559 0.70116 0.01367 0.0747 0.27628 0.11802 0 0 0 0 0 0 -0.03029 3.42265 -0.18374 0 1.66147 -0.29928 27.6492 GLN_170 -3.3679 0.36923 2.83092 0.00916 0.25558 -0.53873 -0.44229 0 0 0 0 0 0 0.01086 2.83999 0.59871 0 -1.45095 0.73069 1.84528 LYS_171 -1.90658 0.33345 1.74662 0.1643 0.26039 -0.09151 -0.25805 0 0 0 -0.33116 0 0 0.06095 9.00208 0.20757 0 -0.71458 0.75423 9.22773 THR_172 -2.19276 1.62299 1.76512 0.00589 0.06245 -0.07429 0.41598 0 0 0 -0.33116 0 0 0.03265 0.35916 0.977 0 1.15175 4.95142 8.74621 TYR_173 -1.05947 1.34822 0.42771 0.02645 0.63442 -0.04236 0.7017 0 0 0 0 0 0 0.42757 2.44656 -0.32199 0 0.58223 5.37349 10.5445 LEU_174 -3.28688 2.2482 2.14211 0.00904 0.0625 0.47856 -0.73536 15.0023 0 0 0 0 0 0.77478 0.54359 0.39741 0 1.66147 5.56538 24.8631 PRO_175 -2.4413 0.30135 1.62912 0.00483 0.12117 -0.09697 0.19675 15.0406 0 0 0 0 0 0.0737 0.73952 -0.69848 0 -1.64321 5.21578 18.4428 ASN_176 -5.6894 6.11579 4.22164 0.01047 0.72781 -0.09358 -0.45238 0 0 0 0 0 0 0.94205 3.04252 -0.70715 0 -1.34026 -0.00911 6.76842 THR_177 -5.85616 1.0918 4.50691 0.00991 0.09957 -0.08516 -0.11335 0 -0.42304 0 0 0 0 0.20354 3.35528 -0.2491 0 1.15175 0.10627 3.79823 ALA_178 -5.68147 1.1031 1.85784 0.00144 0 -0.09994 -0.72847 0 -0.68674 0 0 0 0 0.12074 0 0.24117 0 1.32468 0.5194 -2.02825 LEU_179 -9.27017 9.70756 2.1864 0.05587 0.08629 -0.12629 -0.69448 0 -0.58643 0 0 0 0 -0.0035 3.353 -0.07593 0 1.66147 0.70769 7.00149 LEU_180 -8.1599 5.68331 1.98977 0.02838 0.22338 -0.22839 -1.05315 0 -0.49022 0 0 0 0 0.06345 1.91388 -0.25679 0 1.66147 0.19965 1.57483 SER_181 -6.18444 0.73831 5.60171 0.0017 0.01798 -0.01941 -2.07821 0 -1.05325 0 0 0 0 0.17836 4.57113 0.36624 0 -0.28969 0.18762 2.03804 LEU_182 -7.14144 1.93318 3.2006 0.0226 0.14484 0.06401 -2.00649 0 -1.21828 0 0 0 0 0.02731 2.10021 -0.06651 0 1.66147 0.71454 -0.56396 VAL_183 -6.85252 1.12009 2.34718 0.01585 0.04949 -0.13656 -2.00026 0 -1.02799 0 0 0 0 0.01327 0.01438 0.04743 0 2.64269 0.7401 -3.02684 LEU_184 -8.80974 0.5969 3.67317 0.01108 0.06622 0.03945 -2.17406 0 -1.06946 0 0 0 0 -0.00398 2.87848 -0.11633 0 1.66147 0.57581 -2.671 MET_185 -9.73596 2.46332 4.71343 0.00829 0.05204 -0.14701 -2.17715 0 -1.25611 0 0 0 0 0.01852 3.64885 0.0966 0 1.65735 0.82457 0.16673 ALA_186 -4.24886 0.25717 3.69212 0.00143 0 0.0384 -2.25919 0 -1.12203 0 0 0 0 -0.01342 0 0.19474 0 1.32468 0.96543 -1.16952 GLY_187 -4.37586 0.33772 3.88372 0.0002 0 -0.18372 -2.24696 0 -1.00335 0 0 0 0 -0.0416 0 0.29321 0 0.79816 0.82491 -1.71357 THR_188 -8.50281 7.08949 5.67598 0.0073 0.05139 -0.03644 -2.03734 0 -1.16713 0 0 0 0 -0.0007 8.1276 0.02846 0 1.15175 0.56482 10.9524 PHE_189 -8.67474 1.16908 4.17427 0.02391 0.2606 -0.04745 -2.05231 0 -1.27181 0 0 0 0 0.02399 1.3964 -0.51494 0 1.21829 0.17196 -4.12277 PHE_190 -7.21651 6.78763 3.96249 0.02205 0.26319 0.0157 -2.25935 0 -1.18052 0 0 0 0 0.02687 1.94014 -0.45399 0 1.21829 0.13555 3.26154 PHE_191 -8.26619 14.2583 3.96203 0.03826 0.18964 -0.17505 -1.80709 0 -1.07627 0 0 0 0 0.12018 4.79427 -0.16225 0 1.21829 -0.01447 13.0797 ALA_192 -5.58478 0.25227 3.54134 0.00132 0 -0.09417 -1.94776 0 -1.1875 0 0 0 0 0.00018 0 0.13395 0 1.32468 0.13084 -3.42963 MET_193 -7.7842 0.76393 5.34071 0.01842 0.06065 -0.16037 -1.76102 0 -1.296 0 0 0 0 0.03114 2.05776 0.10359 0 1.65735 0.47796 -0.49007 MET_194 -7.66727 0.76173 4.78972 0.01605 0.25208 0.18233 -2.10768 0 -1.19783 0 0 0 0 0.0226 5.99022 0.08538 0 1.65735 1.08957 3.87422 LEU_195 -7.16553 2.59851 3.67403 0.05763 0.10993 -0.18843 -1.84285 0 -0.81623 0 0 0 0 0.60052 11.2628 -0.18493 0 1.66147 0.77747 10.5443 ARG_196 -6.09207 0.75611 6.17706 0.02547 0.24852 -0.23697 -2.19683 0 -1.17468 0 0 0 0 0.01085 7.97078 -0.06908 0 -0.09474 0.12312 5.44754 LYS_197 -6.42523 1.09602 6.45994 0.01099 0.15023 0.09682 -1.55433 0 -0.74844 0 0 0 0 0.61342 2.98756 0.01954 0 -0.71458 0.01099 2.00294 PHE_198 -7.79412 1.25183 3.7185 0.02304 0.34205 -0.15313 -0.43205 0 -0.60781 0 0 0 0 -0.05305 1.56506 0.03363 0 1.21829 -0.14679 -1.03456 LYS_199 -6.8 10.8575 6.47115 0.01494 0.20626 -0.4332 -2.67418 0 -0.30175 0 -0.18767 0 0 0.03575 6.80261 -0.08191 0 -0.71458 -0.16077 13.0342 ASN_200 -3.58936 0.17575 3.71223 0.00538 0.28347 -0.38581 -1.03535 0 -0.57507 0 0 0 0 0.0272 1.61331 -0.06731 0 -1.34026 -0.23611 -1.41192 SER_201 -3.89378 0.79834 4.96115 0.0017 0.03367 -0.10262 -0.10809 0 -0.09836 0 -0.05652 0 0 2.02549 3.35655 -0.23701 0 -0.28969 -0.09261 6.29823 SER_202 -3.57786 0.16975 3.63657 0.00173 0.03543 -0.20591 0.49506 0 0 0 -0.05652 0 0 0.56576 1.61028 0.31721 0 -0.28969 0.0184 2.7202 TYR_203 -6.11342 4.3877 3.88611 0.02788 0.26173 -0.05901 0.47034 0 0 0 0 0 0 0.09907 3.41728 0.32393 0 0.58223 0.03545 7.31928 PHE_204 -6.12535 4.57377 2.43269 0.02282 0.05354 0.08353 -0.28951 0.00704 0 -0.40936 0 0 0 0.41514 13.1948 1.02273 0 1.21829 5.15968 21.3598 PRO_205 -3.71134 1.40266 1.74785 0.00365 0.13183 0.03788 -0.9113 0.05325 -0.16796 0 0 0 0 1.74784 3.17393 4.28398 0 -1.64321 6.51806 12.6671 GLY_206 -2.73192 0.47349 2.95864 2e-05 0 -0.04484 -1.48991 0 -0.64659 0 0 0 0 -0.08599 0 -1.29437 0 0.79816 1.3921 -0.67122 LYS_207 -3.71126 0.32524 2.68248 0.01171 0.23968 -0.02304 -0.73285 0 -0.43356 0 0 0 0 0.04293 1.54291 -0.0381 0 -0.71458 -0.10672 -0.91517 LEU_208 -4.8979 0.84176 3.27212 0.01771 0.06897 -0.01208 -1.06794 0 -0.44433 0 0 0 0 0.01976 2.98197 -0.13358 0 1.66147 0.064 2.37193 ARG_209 -10.6364 4.29822 9.61398 0.02412 0.31694 -0.63613 -4.22519 0 -0.5806 0 -0.18767 0 0 -0.02047 7.14778 -0.04776 0 -0.09474 0.06997 5.04206 ARG_210 -5.17536 0.51212 4.8604 0.01213 0.21611 -0.17504 -1.03427 0 -0.82685 0 0 0 0 0.02773 2.83221 -0.12006 0 -0.09474 -0.25086 0.78352 VAL_211 -5.95164 1.01474 3.98141 0.02038 0.05436 -0.02521 -2.04029 0 -0.7911 0 0 0 0 0.12041 2.03291 -0.38709 0 2.64269 -0.11751 0.55406 ILE_212 -6.1333 0.57408 2.67791 0.04153 0.07499 -0.15653 -0.75417 0 -0.44433 0 0 0 0 -0.01217 6.49515 -0.21232 0 2.30374 0.02604 4.48061 GLY_213 -4.54974 10.5609 3.49892 0.0001 0 -0.41016 -0.8529 0 -0.41264 0 0 0 0 0.18911 0 0.59704 0 0.79816 0.13325 9.55206 ASP_214 -5.05449 0.5242 5.84885 0.00633 0.35908 -0.42165 -0.79831 0 -0.18026 0 0 0 0 0.10339 8.60621 -0.29529 0 -2.14574 -0.04997 6.50236 PHE_215 -8.52114 3.77124 3.08639 0.02742 0.23855 -0.20216 -1.97874 0 -0.76985 0 0 0 0 -0.0298 3.85158 -0.21057 0 1.21829 -0.16005 0.32116 GLY_216 -4.63269 2.37093 3.63476 0.00019 0 -0.10051 -1.08236 0 -0.57798 0 0 0 0 -0.07939 0 0.00717 0 0.79816 0.65136 0.98964 VAL_217 -6.60729 12.1033 1.08919 0.02132 0.05258 -0.23012 -1.11537 0.10778 -0.57468 0 0 0 0 -0.03563 0.68744 -0.29266 0 2.64269 5.81983 13.6684 PRO_218 -6.36681 1.7054 3.11625 0.00275 0.04063 -0.1629 -1.23978 0.1108 -0.56501 0 0 0 0 -0.01825 0.96311 1.12444 0 -1.64321 5.17388 2.2413 ILE_219 -7.34487 0.62313 3.86628 0.02851 0.07321 -0.19532 -2.11738 0 -0.96885 0 0 0 0 0.08591 3.98037 -0.45592 0 2.30374 0.05691 -0.0643 SER_220 -7.11765 0.42338 6.05117 0.00138 0.02097 -0.16863 -1.94655 0 -1.13882 0 0 0 0 0.0072 0.87677 0.37375 0 -0.28969 0.39228 -2.51445 ILE_221 -8.62049 1.57771 1.87176 0.03523 0.06789 -0.12965 -1.88826 0 -1.04932 0 0 0 0 0.02169 1.80493 -0.19307 0 2.30374 0.57819 -3.61966 LEU_222 -5.7941 0.61062 3.95034 0.02858 0.20112 -0.12262 -1.88566 0 -1.14917 0 0 0 0 0.02084 3.32576 -0.15409 0 1.66147 0.3873 1.0804 ILE_223 -7.65138 9.00898 3.33583 0.02551 0.064 -0.11334 -1.90511 0 -1.21782 0 0 0 0 0.05332 0.61677 -0.05147 0 2.30374 0.65591 5.12493 MET_224 -10.0637 3.07882 3.49371 0.08765 0.26878 -0.12704 -1.94528 0 -1.15634 0 0 0 0 0.303 6.0168 -0.08496 0 1.65735 0.40585 1.93468 VAL_225 -7.4688 1.21608 3.49899 0.01926 0.05317 -0.1521 -2.00588 0 -1.00427 0 0 0 0 -0.01702 1.74207 -0.25416 0 2.64269 -0.1205 -1.85048 LEU_226 -6.58737 0.76215 4.00893 0.01692 0.07588 -0.0859 -2.01044 0 -1.09483 0 0 0 0 0.07888 1.17554 -0.29205 0 1.66147 -0.19604 -2.48686 VAL_227 -5.98279 1.88593 3.41592 0.01583 0.04775 -0.10877 -1.36858 0 -1.1307 0 0 0 0 0.0097 2.33887 -0.25977 0 2.64269 -0.07498 1.4311 ASP_228 -6.32167 0.56012 7.62145 0.00683 0.9009 0.11147 -1.44018 0 -0.5955 0 0 0 0 -0.05578 5.88084 0.10317 0 -2.14574 -0.08292 4.54299 PHE_229 -5.38195 1.32807 3.92296 0.02336 0.23743 -0.03139 -0.52145 0 -0.52964 0 0 0 0 0.02438 2.17082 -0.41193 0 1.21829 -0.15413 1.89485 PHE_230 -4.47729 1.04358 2.74165 0.05528 0.24011 -0.2452 -1.24408 0 -0.51067 0 0 0 0 0.62003 2.83515 0.00065 0 1.21829 -0.06967 2.20783 ILE_231 -5.54302 2.43715 2.26571 0.04057 0.08828 -0.20519 1.15109 0 -0.46941 0 0 0 0 0.26651 1.50384 -0.0965 0 2.30374 -0.024 3.71877 GLN_232 -2.44183 0.1475 2.48951 0.00741 0.22439 -0.15071 0.15853 0 0 0 0 0 0 0.10204 2.70762 -0.09173 0 -1.45095 -0.06047 1.64132 ASP_233 -3.32953 2.96216 3.14484 0.00601 0.34615 -0.15202 -0.27739 0 0 0 0 0 0 -0.05079 2.35926 -0.30984 0 -2.14574 -0.43454 2.11857 THR_234 -3.83537 0.19504 2.60955 0.0131 0.05661 -0.2468 -0.16926 0 0 0 0 0 0 0.23377 0.28601 -0.05505 0 1.15175 -0.21587 0.02348 TYR_235 -4.3591 1.07828 2.97231 0.02423 0.13722 -0.10586 0.53091 0 0 0 0 0 0 -0.00526 3.10714 0.01925 0 0.58223 -0.12578 3.85557 THR_236 -5.20595 1.3276 3.58384 0.0064 0.05266 0.0639 0.54468 0 0 0 0 0 0 0.09208 3.50649 0.00271 0 1.15175 -0.09506 5.03111 GLN_237 -5.06137 1.37396 2.92389 0.00831 0.18924 -0.2034 -1.58256 0 0 -0.70132 0 0 0 -0.04018 3.66993 0.12081 0 -1.45095 -0.04109 -0.79474 LYS_238 -7.24933 1.57747 6.56577 0.02283 0.18077 -0.31898 -3.53839 0 0 0 0 0 0 0.01276 10.229 0.11597 0 -0.71458 -0.11103 6.7723 LEU_239 -5.56871 0.85759 1.19688 0.01399 0.04983 -0.09604 -0.6728 0 0 -0.39516 0 0 0 -0.03582 1.24807 -0.14243 0 1.66147 -0.20576 -2.0889 SER_240 -1.84645 0.11643 1.17806 0.00346 0.06871 -0.02762 0.21747 0 0 0 0 0 0 -0.01087 5.94626 0.48221 0 -0.28969 -0.05875 5.77923 VAL_241 -6.05267 9.34956 -0.25986 0.01309 0.03315 -0.21748 -0.21646 0.33081 0 0 0 0 0 0.01379 2.32709 -0.57838 0 2.64269 0.31347 7.69878 PRO_242 -4.41289 9.89872 1.21959 0.00335 0.09678 -0.10163 0.26819 0.33622 0 0 0 0 0 0.33821 1.59781 -1.09443 0 -1.64321 -0.23356 6.27315 ASP_243 -1.23952 0.03369 1.01326 0.00497 0.81329 -0.04131 0.50518 0 0 0 0 0 0 0.09101 7.22284 0.20819 0 -2.14574 -0.46954 5.9963 GLY_244 -2.28889 0.29517 1.48611 0.00012 0 -0.19428 0.12539 0 0 0 0 0 0 -0.04264 0 0.09547 0 0.79816 0.34019 0.6148 PHE_245 -4.35588 0.65839 0.4343 0.02203 0.27496 -0.03161 -0.45705 0 0 0 0 0 0 0.29915 3.53509 0.18889 0 1.21829 0.36213 2.1487 LYS_246 -2.23865 0.23687 2.5005 0.00831 0.10034 0.15948 0.96978 0 0 0 0 0 0 0.08594 2.26241 0.84248 0 -0.71458 0.84503 5.0579 VAL_247 -1.76953 1.05219 1.34481 0.01731 0.05562 0.0168 -0.59385 0 0 0 0 0 0 16.1838 2.23101 0.95462 0 2.64269 3.85088 25.9863 VAL_248 -2.34407 0.2645 -0.28092 0.01664 0.03686 -0.05414 -0.43148 0 0 0 0 0 0 -0.05725 4.20652 -0.16978 0 2.64269 2.64879 6.47835 ILE_249 -6.90684 3.16449 -0.39423 0.03099 0.08019 -0.13965 -0.23434 0 0 -0.2927 0 0 0 -0.03771 4.37591 -0.20097 0 2.30374 -0.30261 1.44627 HIS_250 -6.13755 8.17435 3.4333 0.00548 0.39845 0.05223 -0.28471 1.47707 -0.52804 0 0 0 0 -0.03465 2.70295 -0.03134 0 -0.30065 0.41197 9.33887 PRO_251 -5.58323 2.89004 1.58993 0.00351 0.04724 0.05732 -0.37523 1.50885 0 0 -0.55568 0 0 -0.1674 1.17276 -0.75293 0 -1.64321 0.67392 -1.13409 LEU_252 -5.67057 5.34841 2.7101 0.17504 0.15589 0.18776 -1.33042 0 0 -0.49052 0 0 0 0.08548 3.98245 -0.12622 0 1.66147 -0.0229 6.66597 GLY_253 -4.90074 5.95838 3.11992 0.00014 0 -0.11838 -1.53172 0 -0.52804 0 0 0 0 0.31182 0 -1.50646 0 0.79816 -0.06331 1.53976 LEU_254 -5.23786 1.47917 3.70083 0.0286 0.07627 0.28544 -0.79881 0 0 0 -0.50672 0 0 0.22839 1.10309 -0.12599 0 1.66147 0.59683 2.49071 ARG_255 -6.83824 5.14019 5.72864 0.02817 0.37303 -0.14301 -2.64367 0 0 -0.49312 -0.28013 0 0 2.24757 7.6043 -0.0771 0 -0.09474 0.26168 10.8136 SER_256 -6.44686 3.81228 6.77042 0.00305 0.05609 -0.1092 -1.06505 0 0 0 -0.38891 0 0 0.42953 1.04885 -0.19194 0 -0.28969 0.16176 3.79035 GLU_257 -5.15674 9.40772 4.80584 0.01424 0.55901 0.03189 -1.59037 0 0 -0.33292 0 0 0 -0.03556 8.74056 -0.02716 0 -2.72453 0.6313 14.3233 PHE_258 -9.8024 3.86272 2.48579 0.0227 0.12004 -0.08434 -0.32322 3.68683 0 -0.49052 0 0 0 -0.02944 2.07094 -0.11068 0 1.21829 0.55382 3.18052 PRO_259 -7.31413 6.4683 3.54045 0.00321 0.1 -0.17028 -0.04323 3.69114 -0.24097 0 0 0 0 0.27608 2.16248 -0.89277 0 -1.64321 0.07867 6.01572 ILE_260 -4.55136 4.56424 2.75451 0.0263 0.11477 0.02891 -0.23797 0 -0.25852 0 0 0 0 -0.05044 2.86727 -0.23667 0 2.30374 -0.19644 7.12835 TRP_261 -7.52543 1.68633 3.36208 0.02811 0.40651 0.06189 -1.61321 0 -0.70794 0 -0.77901 0 0 -0.02124 2.45356 0.02256 0 2.26099 -0.17241 -0.5372 MET_262 -9.63118 4.34598 2.9913 0.01433 0.33148 -0.37599 -0.46826 0 -0.06175 0 0 0 0 -0.00675 3.39083 -0.13746 0 1.65735 -0.25784 1.79204 MET_263 -9.72577 8.66467 3.65384 0.00697 0.12486 -0.04437 -0.55809 0 -0.24097 0 0 0 0 4.80022 5.76574 0.08979 0 1.65735 -0.36842 13.8258 PHE_264 -4.64642 0.57984 4.04859 0.12988 0.19033 0.21658 -1.30007 0 -1.05905 0 0 0 0 0.17458 4.87075 -0.11717 0 1.21829 0.02774 4.33388 ALA_265 -4.21653 0.66474 2.74515 0.00177 0 -0.02026 -1.49181 0 -1.05469 0 0 0 0 0.26224 0 -0.08136 0 1.32468 0.24896 -1.6171 SER_266 -7.02415 2.10583 6.11851 0.00206 0.04018 -0.21883 -0.91555 0 -0.39399 0 0 0 0 0.04294 3.27996 -0.40719 0 -0.28969 0.02929 2.36937 ALA_267 -5.53724 2.83217 2.434 0.00132 0 -0.19172 -1.36707 0 -1.22038 0 0 0 0 -0.05195 0 -0.34637 0 1.32468 -0.22178 -2.34436 LEU_268 -3.98653 0.77759 3.51384 0.01944 0.08047 -0.1503 -1.36721 1.09741 -1.00156 0 0 0 0 0.01234 5.99205 -0.10381 0 1.66147 1.31041 7.85561 PRO_269 -6.86615 2.98357 2.92817 0.00271 0.04473 -0.03419 -1.04002 1.13404 -0.65409 0 0 0 0 0.19995 0.34016 0.38733 0 -1.64321 1.44498 -0.77203 ALA_270 -7.30066 1.76996 2.61885 0.00152 0 -0.07892 -1.61972 0 -0.81314 0 0 0 0 0.94932 0 -0.08869 0 1.32468 -0.31726 -3.55406 LEU_271 -5.90867 0.67737 4.02474 0.02029 0.11924 -0.05603 -1.91214 0 -0.95648 0 0 0 0 0.01121 2.88178 -0.15154 0 1.66147 -0.01034 0.40092 LEU_272 -5.81214 0.26628 3.49005 0.01243 0.13294 -0.15069 -1.59088 0 -1.26965 0 0 0 0 0.00509 8.77708 -0.17797 0 1.66147 0.18738 5.53139 VAL_273 -8.02198 0.95818 2.48698 0.01976 0.05392 -0.12919 -1.90046 0 -1.15439 0 0 0 0 -0.0208 1.02699 -0.29794 0 2.64269 0.03194 -4.30428 PHE_274 -9.34144 5.64998 2.34112 0.02794 0.41094 -0.14553 -2.20558 0 -0.85207 0 0 0 0 0.02435 1.7236 -0.04873 0 1.21829 -0.02547 -1.22259 ILE_275 -6.60188 4.01189 3.90148 0.04601 0.12157 -0.25641 -1.85275 0 -1.0782 0 0 0 0 -0.03962 6.23937 -0.35076 0 2.30374 -0.07698 6.36744 LEU_276 -6.57906 0.492 3.9936 0.02733 0.07732 -0.13299 -1.4146 0 -1.09451 0 0 0 0 0.02433 2.14909 -0.07676 0 1.66147 0.31601 -0.55678 ILE_277 -8.15113 3.9009 2.78619 0.03877 0.07328 -0.24665 -1.80139 0 -0.94655 0 0 0 0 -0.04012 4.84863 -0.24898 0 2.30374 0.34075 2.85743 PHE_278 -8.35853 1.74214 3.56827 0.02375 0.22058 -0.19973 -1.86072 0 -0.85344 0 0 0 0 0.01995 1.60182 -0.49687 0 1.21829 0.26324 -3.11126 LEU_279 -6.54653 3.13152 3.12677 0.01395 0.10158 -0.11437 -1.80543 0 -1.08335 0 0 0 0 0.03504 9.21755 -0.06755 0 1.66147 0.66011 8.33076 GLU_280 -6.42366 0.62321 7.44278 0.00819 0.21665 -0.1274 -1.41956 0 -1.0299 0 0 0 0 0.03533 9.04648 0.16005 0 -2.72453 1.25703 7.06466 SER_281 -5.84098 0.66649 6.11173 0.00141 0.02285 -0.12394 -2.61481 0 -1.01079 0 -0.39317 0 0 0.01329 0.7814 0.33058 0 -0.28969 0.94991 -1.3957 GLN_282 -8.40644 3.63148 5.49246 0.0096 0.65201 -0.06208 -2.79565 0 -1.08254 0 0 0 0 0.05696 3.37041 0.20562 0 -1.45095 0.18609 -0.19304 ILE_283 -8.24586 1.4971 2.63804 0.05268 0.07312 -0.18106 -1.86833 0 -1.1199 0 0 0 0 -0.06363 2.50469 -0.08635 0 2.30374 0.03418 -2.46158 THR_284 -7.87288 1.1676 5.66 0.01385 0.06488 -0.27474 -2.50798 0 -1.08681 0 0 -0.21785 0 0.24822 2.35592 -0.02696 0 1.15175 0.02677 -1.29823 THR_285 -6.62155 0.63037 4.68626 0.00988 0.06664 -0.11131 -1.92975 0 -0.93068 0 0 0 0 0.43403 0.13979 0.23295 0 1.15175 0.1005 -2.14112 LEU_286 -7.97015 2.34369 3.86842 0.02998 0.10027 -0.43336 -1.14333 0 -0.60026 0 0 0 0 0.03148 3.89357 -0.18763 0 1.66147 0.02745 1.6216 ILE_287 -6.88261 0.5477 3.76205 0.04747 0.07695 -0.05203 -1.2216 0 -0.57814 0 0 0 0 -0.04297 3.24625 -0.18929 0 2.30374 -0.00239 1.01513 VAL_288 -6.57488 2.33343 1.51456 0.01892 0.05445 -0.44652 -0.81974 0 -0.53658 0 0 0 0 0.15103 0.11467 -0.30463 0 2.64269 -0.09079 -1.9434 SER_289 -3.869 0.56076 3.68839 0.00725 0.05281 -0.32007 -1.47297 0 -0.36614 0 0 0 0 -0.04611 5.62785 0.11222 0 -0.28969 0.02862 3.71392 LYS_290 -7.19636 2.35371 8.17826 0.00737 0.21851 0.05265 -0.15424 0.21921 -0.17845 0 0 0 0 0.09806 1.92471 0.2564 0 -0.71458 0.01202 5.07728 PRO_291 -2.65025 0.58909 1.74429 0.00287 0.03835 -0.08545 0.88694 0.48425 0 0 0 0 0 -0.07138 10.2657 0.70005 0 -1.64321 -0.15216 10.1091 GLU_292 -3.9102 1.42415 4.60647 0.00745 0.65458 -0.31144 -1.69837 0 0 0 0 -0.13869 0 0.9331 6.12651 -0.28897 0 -2.72453 -0.32381 4.35624 ARG_293 -6.74812 0.86144 6.31011 0.01662 0.24055 -0.03241 1.54173 0 -0.17845 0 0 -0.11689 0 0.61809 5.81719 -0.09258 0 -0.09474 -0.31753 7.82501 LYS_294 -3.97785 4.08359 2.54116 0.01462 0.6865 -0.1531 0.11817 0 -0.00025 0 0 0 0 -0.05507 3.74946 -0.02527 0 -0.71458 -0.36785 5.89953 MET_295 -7.17441 12.4434 2.62099 0.02013 0.1487 -0.02289 0.63312 0 0 0 0 0 0 0.16667 5.10684 0.13808 0 1.65735 0.23015 15.9681 VAL_296 -2.66403 0.59 1.49957 0.0173 0.05777 -0.08975 -0.05638 0 -0.00025 0 0 0 0 -0.02669 8.27547 0.16124 0 2.64269 0.74432 11.1513 LYS_297 -2.47308 0.14102 3.11468 0.00779 0.11763 0.03934 1.33036 0 0 0 0 0 0 0.23735 1.59937 0.01185 0 -0.71458 0.15806 3.56979 GLY_298 -1.86537 0.0319 2.13318 0.00025 0 -0.03579 0.74983 0 0 0 0 0 0 0.01517 0 0.63462 0 0.79816 0.83223 3.29417 SER_299 -2.54422 0.475 2.32036 0.00157 0.06844 -0.52784 -0.50468 0 0 0 0 0 0 0.07675 3.19751 -0.27514 0 -0.28969 0.94904 2.94711 GLY_300 -2.84498 0.48917 2.36873 2e-05 0 -0.23038 1.34765 0 0 0 0 0 0 -0.04956 0 0.6856 0 0.79816 0.79982 3.36423 PHE_301 -5.90983 3.43397 1.85059 0.0275 0.23942 -0.16537 -0.87207 0 -0.14246 0 0 0 0 0.28213 3.26179 -0.03978 0 1.21829 0.84476 4.02895 HIS_302 -5.73293 0.9126 5.33834 0.01538 0.27286 0.1375 -0.85436 0 -0.35875 0 0 0 0 -0.01935 5.64876 -0.12726 0 -0.30065 0.10269 5.03484 LEU_303 -6.68031 1.63214 2.60951 0.03429 0.17768 -0.05164 -1.36204 0 -0.55137 0 0 0 0 -0.01941 4.89209 -0.27052 0 1.66147 -0.15283 1.91907 ASP_304 -7.30936 0.92866 7.88232 0.00413 0.31493 -0.22235 -3.07484 0 -0.43684 0 -0.36878 0 0 -0.02001 3.7251 0.0785 0 -2.14574 -0.29904 -0.94332 LEU_305 -7.38441 1.09743 2.36702 0.02123 0.12992 -0.2304 -1.26519 0 -0.67651 0 0 0 0 -0.00035 4.33087 -0.19557 0 1.66147 -0.11683 -0.26131 LEU_306 -5.69414 1.07662 2.2527 0.03243 0.17279 -0.1546 -1.07455 0 -0.4981 0 0 0 0 0.0357 6.32318 -0.20017 0 1.66147 0.01943 3.95277 LEU_307 -8.42029 3.05554 3.41217 0.05984 0.07546 -0.18268 -2.0952 0 -1.00463 0 0 0 0 0.10734 2.94606 0.01407 0 1.66147 0.65903 0.28818 VAL_308 -6.82507 0.559 2.85324 0.02437 0.05247 -0.13218 -2.08124 0 -1.1117 0 0 0 0 0.08416 0.6859 0.04876 0 2.64269 1.08001 -2.1196 VAL_309 -7.11557 9.17418 1.52415 0.02261 0.05559 -0.13667 -1.73076 0 -1.0855 0 0 0 0 0.41134 2.82196 0.30097 0 2.64269 0.39105 7.27603 GLY_310 -4.03642 0.37918 3.98437 0.00012 0 -0.1515 -1.87781 0 -0.76727 0 0 0 0 1.17235 0 0.16325 0 0.79816 0.52745 0.19188 MET_311 -8.1265 12.8735 4.66032 0.0068 0.11395 0.04411 -2.04685 0 -0.93203 0 0 0 0 0.05254 11.5119 0.1723 0 1.65735 1.26256 21.25 GLY_312 -4.99682 0.72978 3.92405 0.0002 0 -0.14824 -1.52358 0 -1.26028 0 0 0 0 0.05217 0 -0.00015 0 0.79816 1.44516 -0.97955 GLY_313 -4.96439 1.14808 3.66228 0.00016 0 -0.15932 -1.79272 0 -1.09975 0 0 0 0 -0.05349 0 0.44552 0 0.79816 1.12171 -0.89376 VAL_314 -5.50682 1.64603 3.7337 0.02258 0.05245 -0.16368 -1.92017 0 -1.19864 0 0 0 0 -0.01435 0.71641 -0.27934 0 2.64269 0.41741 0.14828 ALA_315 -6.66894 4.43472 4.34855 0.00133 0 -0.12709 -2.40662 0 -0.47877 -0.39392 0 0 0 0.06087 0 -0.01161 0 1.32468 0.1059 0.18909 ALA_316 -6.49317 1.40288 3.6119 0.00137 0 -0.24081 -1.49673 0 -0.98137 0 0 0 0 0.04731 0 -0.36177 0 1.32468 -0.08847 -3.27421 LEU_317 -7.14194 2.87397 2.67828 0.03017 0.25004 -0.06876 -1.29691 0 -0.5483 -0.2927 0 0 0 0.00814 4.7747 -0.29071 0 1.66147 -0.33313 2.30434 PHE_318 -6.23747 0.84824 2.21256 0.0286 0.26674 -0.30578 -0.74946 0 -0.57072 0 0 0 0 -0.05984 2.65863 -0.06014 0 1.21829 -0.22735 -0.9777 GLY_319 -4.14253 2.92343 2.37815 0.00012 0 -0.19639 -0.47346 0 -0.39595 0 0 0 0 0.07329 0 -0.78845 0 0.79816 -0.22689 -0.05052 MET_320 -9.22626 4.83207 4.15291 0.00987 0.10386 -0.27515 -1.29306 3.58599 0 -0.39392 0 0 0 0.12267 2.29593 -0.00162 0 1.65735 0.40232 5.97295 PRO_321 -7.36617 3.76424 2.78343 0.0038 0.11908 -0.17701 0.86735 3.59052 0 0 0 0 0 0.31439 0.14672 0.004 0 -1.64321 0.78495 3.19209 TRP_322 -10.4686 4.47106 1.84051 0.02939 0.92709 0.00785 -0.59212 0 0 0 0 0 0 0.02465 4.41387 -0.14059 0 2.26099 0.09866 2.87279 LEU_323 -9.14007 4.43654 1.32877 0.02421 0.04993 -0.11375 -0.164 0 0 0 0 0 0 0.56737 1.37412 0.08414 0 1.66147 -0.11202 -0.00328 SER_324 -5.2637 2.57582 4.11738 0.00305 0.06194 -0.33399 -0.36483 0 0 -0.5168 0 0 0 0.04116 0.43829 -0.17921 0 -0.28969 0.28641 0.57583 ALA_325 -4.24895 0.67666 2.33066 0.00165 0 -0.18391 -0.38424 0 0 0 -0.39317 0 0 -0.02618 0 0.47192 0 1.32468 0.44597 0.01508 THR_326 -5.67785 1.09139 5.71251 0.01006 0.05247 -0.34625 -2.4612 0 -0.35217 -0.42511 0 -0.10601 0 -0.03165 0.06299 -0.01289 0 1.15175 0.15969 -1.17228 THR_327 -5.83143 0.96887 3.21161 0.01047 0.05792 0.01469 -1.48085 0 -0.45762 0 0 -0.21785 0 0.14961 0.05617 0.04172 0 1.15175 0.28537 -2.03957 VAL_328 -5.82942 0.63394 1.64601 0.01801 0.052 -0.04702 -1.44616 0 -0.45089 0 0 0 0 -0.03228 -0.01359 -0.3163 0 2.64269 0.26446 -2.87854 ARG_329 -9.99503 2.39492 7.86135 0.02875 0.79044 -0.22936 -1.85329 0 -0.26778 0 -0.29533 -0.10601 0 -0.01513 3.58102 -0.04747 0 -0.09474 -0.15818 1.59416 SER_330 -7.41657 0.58027 6.58119 0.00143 0.02384 -0.13276 -2.62191 0 -0.59631 0 -1.15891 0 0 0.04039 0.46843 0.3238 0 -0.28969 0.02797 -4.16882 VAL_331 -7.34998 0.8788 3.71809 0.0213 0.05468 0.09342 -1.95053 0 -1.05244 0 0 0 0 0.04289 0.16351 -0.26813 0 2.64269 0.08718 -2.91852 THR_332 -6.58025 0.59443 4.13359 0.00544 0.05954 -0.15624 -1.49843 0 -0.45089 0 0 0 0 1.58046 0.08834 -0.01506 0 1.15175 -0.23107 -1.3184 HIS_D_333 -10.2684 3.16464 6.05636 0.01353 0.81151 0.3344 -1.80811 0 -0.26778 0 -0.25884 0 0 -0.04504 4.73894 -0.00528 0 -0.30065 -0.29004 1.87527 ALA_334 -6.14022 1.79531 3.78444 0.00142 0 -0.02205 -0.34169 0 -0.24414 0 0 0 0 0.01008 0 0.24393 0 1.32468 0.0679 0.47967 ASN_335 -5.8678 0.7491 5.35893 0.00655 0.31594 -0.14345 -1.21647 0 -0.59482 0 0 -0.11689 0 4.16919 4.21142 -0.11025 0 -1.34026 0.49373 5.91492 ALA_336 -4.47528 12.9887 1.78844 0.00219 0 -0.0967 0.38078 0 0 0 0 0 0 0.22001 0 0.28713 0 1.32468 0.5505 12.9704 LEU_337 -8.74053 15.5616 3.13866 0.02565 0.13852 0.02952 -0.26482 0 0 0 0 0 0 0.66167 5.26916 1.47701 0 1.66147 1.10478 20.0626 THR_338 -5.42577 3.33446 4.17844 0.0098 0.05034 -0.12558 -1.22429 0 0 0 0 0 0 0.05224 0.69823 -0.116 0 1.15175 0.88015 3.46378 VAL_339 -5.01264 1.82924 2.43786 0.01276 0.03239 -0.09066 -0.63103 0 0 0 0 0 0 0.00505 0.87647 -0.48806 0 2.64269 0.00233 1.61639 MET_340 -2.1415 0.13873 0.82016 0.01287 0.00986 -0.12403 0.21331 0 0 0 0 0 0 3.6276 1.71787 0.01222 0 1.65735 0.01 5.95446 ILE_341 -1.98176 0.3129 0.48116 0.02842 0.08699 0.0072 -0.01923 0 0 0 0 0 0 0.14315 5.97211 0.81114 0 2.30374 0.14437 8.2902 GLN_342 -5.53296 2.29139 3.84854 0.01572 0.2786 -0.18274 -1.1003 0 0 0 0 0 0 0.1965 11.4399 0.12099 0 -1.45095 0.19607 10.1207 GLU_343 -4.29604 4.03559 3.38681 0.02058 1.64538 -0.22766 -1.42758 0 0 0 0 0 0 -0.04187 4.14745 0.0242 0 -2.72453 -0.15307 4.38928 VAL_344 -6.0307 12.7834 1.72829 0.0223 0.05618 -0.00611 0.23386 0 0 0 0 0 0 -0.06378 2.85124 -0.39924 0 2.64269 -0.28593 13.5322 LYS_345 -4.98871 2.12754 4.35961 0.0093 0.13905 0.03812 -0.10765 0 0 0 0 0 0 0.25477 1.78832 0.05115 0 -0.71458 -0.10025 2.85668 GLU_346 -4.37699 0.49582 4.58226 0.01328 0.42658 -0.10953 0.75463 0 0 0 0 0 0 -0.04022 5.15617 0.21018 0 -2.72453 0.24984 4.63749 GLN_347 -7.34386 4.25036 4.90764 0.01755 1.05801 -0.3102 1.23018 0 0 0 0 0 0 1.41885 5.6694 -0.00794 0 -1.45095 0.25182 9.69086 ARG_348 -10.7571 11.2207 10.1803 0.01918 0.26977 0.72434 -3.03708 0 -0.54653 0 -0.50902 0 0 0.11836 5.21918 -0.06021 0 -0.09474 -0.10602 12.6411 ILE_349 -6.53689 3.19992 1.91778 0.04285 0.0814 -0.07152 -0.15022 0 -0.39291 0 0 0 0 0.17751 7.69544 -0.18532 0 2.30374 -0.02196 8.05984 SER_350 -5.69671 1.09639 4.84331 0.00196 0.03683 0.10099 -0.54046 0 -0.66303 0 -0.04269 0 0 0.21192 1.38144 0.38303 0 -0.28969 0.52254 1.34584 GLY_351 -3.95862 2.05156 3.1942 0.00018 0 -0.19982 -1.25946 0 -0.49196 0 -0.04269 0 0 0.00711 0 0.46034 0 0.79816 0.87814 1.43716 LEU_352 -7.67956 3.24304 2.65706 0.01205 0.12096 0.05548 -1.82603 0 -1.18274 0 0 0 0 -0.00366 0.9754 -0.14324 0 1.66147 0.48667 -1.62309 LEU_353 -7.39108 5.17079 3.44634 0.05334 0.09492 -0.23096 -2.0984 0 -0.89369 0 0 0 0 0.05363 1.2883 -0.21712 0 1.66147 0.07108 1.00863 VAL_354 -8.40819 13.8213 3.01363 0.0125 0.03364 -0.07211 -1.90138 0 -1.20615 0 0 0 0 -0.05204 1.67104 0.01666 0 2.64269 -0.17421 9.39736 ALA_355 -6.5566 1.02068 3.062 0.0014 0 -0.13785 -2.13982 0 -1.1573 0 0 0 0 0.02207 0 0.2807 0 1.32468 0.23896 -4.04108 VAL_356 -6.1949 2.01674 2.93765 0.02001 0.05191 -0.10105 -1.64033 0 -1.21714 0 0 0 0 0.04186 0.20588 -0.12137 0 2.64269 0.49562 -0.86244 LEU_357 -7.85217 16.8342 3.87566 0.02305 0.08722 -0.17273 -1.63046 0 -0.50078 0 0 0 0 0.16719 6.07073 -0.16863 0 1.66147 0.18779 18.5825 VAL_358 -7.53988 0.91278 2.63512 0.02277 0.05534 -0.11041 -1.42186 0 -0.66413 0 0 0 0 0.19545 3.18644 -0.11376 0 2.64269 0.05188 -0.14758 GLY_359 -3.81221 0.67826 2.98332 0.00018 0 -0.19181 -1.1086 0 -0.66535 0 0 0 0 0.2627 0 0.34509 0 0.79816 0.4615 -0.24876 LEU_360 -6.56789 2.01876 3.97018 0.02357 0.09066 0.14538 -2.28643 0 -1.37692 0 0 0 0 -0.05916 6.14677 -0.11988 0 1.66147 0.21876 3.86525 SER_361 -7.50303 2.85777 5.92447 0.00139 0.02442 0.03979 -1.01941 0 -0.12102 0 0 0 0 1.09575 0.91333 0.02321 0 -0.28969 -0.21675 1.73023 ILE_362 -8.44398 14.9149 1.84096 0.06193 0.1149 -0.23003 0.12827 0 -0.06284 0 0 0 0 0.02403 2.13583 -0.03074 0 2.30374 0.43033 13.1873 LEU_363 -4.55775 0.84173 2.44696 0.02147 0.06186 0.04242 -0.31689 0 -0.00594 0 0 0 0 -0.02871 12.9659 -0.26474 0 1.66147 0.27592 13.1436 MET_364 -7.55937 2.71428 4.51663 0.02064 0.062 0.17397 -2.14349 0 -1.39265 0 0 0 0 0.02499 13.856 0.13444 0 1.65735 -0.10949 11.9553 GLU_365 -6.52348 2.09429 5.9914 0.01337 1.49474 -0.34515 -1.3332 0.68632 -0.22291 0 0 0 0 0.04249 4.15013 -0.07915 0 -2.72453 5.16534 8.40965 PRO_366 -4.3048 1.75919 3.46091 0.0026 0.03645 -0.27182 -0.53139 0.70409 0 0 0 0 0 0.53129 0.14113 1.36377 0 -1.64321 5.26626 6.51447 ILE_367 -4.86416 1.32128 2.85983 0.03279 0.06426 0.16775 -1.29995 0 -0.52853 0 0 0 0 0.16853 0.66233 -0.4025 0 2.30374 0.4154 0.90077 LEU_368 -9.44874 16.178 2.13162 0.01969 0.08824 -0.10815 -1.06176 0 -0.59113 0 0 0 0 -0.0954 1.23747 -0.04782 0 1.66147 0.25864 10.2222 SER_369 -4.35089 1.04883 4.64128 0.00194 0.0907 -0.14918 -1.3318 0 -0.16007 0 0 0 0 -0.04256 2.90725 -9e-05 0 -0.28969 -0.28317 2.08253 ARG_370 -4.4346 0.45321 3.77741 0.02041 0.70528 -0.1883 -1.49499 0 -0.51705 0 0 0 0 0.02426 3.67879 -0.04556 0 -0.09474 -0.44537 1.43875 ILE_371 -7.33776 3.50285 1.33998 0.02673 0.09425 -0.26644 -0.87773 4.93761 0 -0.39516 0 0 0 0.02822 0.76382 -0.27727 0 2.30374 -0.12552 3.71731 PRO_372 -7.35403 2.10284 2.99832 0.00335 0.11024 0.03969 -1.29283 5.00626 -0.09593 0 0 0 0 -0.05339 10.8363 -0.43287 0 -1.64321 0.0437 10.2685 LEU_373 -6.66674 0.87757 3.67881 0.02316 0.07528 0.15403 -1.90547 0 -0.60883 -0.70132 0 0 0 0.05194 1.99338 -0.06976 0 1.66147 0.29255 -1.14393 ALA_374 -5.98342 1.49075 2.85704 0.00136 0 -0.1147 -1.11123 0 -0.55814 0 0 0 0 0.46544 0 0.00211 0 1.32468 0.84605 -0.78007 VAL_375 -8.90487 6.861 2.74027 0.01424 0.04787 0.03838 -1.4631 0 -0.68864 0 0 0 0 0.02771 0.00543 -0.16047 0 2.64269 0.60407 1.76458 LEU_376 -8.07381 1.14731 2.37768 0.06394 0.11194 -0.00566 -1.36268 0 -0.55735 0 0 0 0 0.3963 3.91749 -0.13904 0 1.66147 -0.04852 -0.51094 PHE_377 -10.7975 2.55987 4.07814 0.04608 0.19935 -0.22099 -1.42044 0 -1.21331 0 0 0 0 0.34927 3.62424 -0.00112 0 1.21829 -0.19421 -1.7723 GLY_378 -5.64578 0.48076 4.66669 0.00016 0 -0.11485 -2.17884 0 -1.16833 0 0 0 0 -0.05534 0 0.16846 0 0.79816 0.48516 -2.56376 ILE_379 -8.37869 11.9961 2.61751 0.07244 0.12069 -0.06653 -1.8381 0 -1.28146 0 0 0 0 0.19612 1.42441 -0.21058 0 2.30374 0.6601 7.61574 PHE_380 -10.6229 3.17931 4.98879 0.0652 0.19541 0.00282 -1.45118 0 -1.01242 0 0 0 0 -0.00564 4.01848 -0.51485 0 1.21829 0.53864 0.59993 LEU_381 -7.67512 0.96046 2.59185 0.03537 0.19552 -0.11828 -1.97891 0 -1.21297 0 0 0 0 0.29699 2.66582 -0.15223 0 1.66147 0.46404 -2.26599 TYR_382 -9.03923 1.62979 5.03816 0.02131 0.31642 -0.07168 -2.00223 0 -1.09103 0 0 0 0 0.05392 1.57734 -0.25527 0 0.58223 0.01 -3.23026 MET_383 -8.44999 1.20155 3.83831 0.01558 0.00094 0.04691 -2.16677 0 -0.99818 0 0 0 0 -0.04949 11.1117 -0.03142 0 1.65735 -0.09628 6.08025 GLY_384 -4.62663 0.52408 3.79004 0.00018 0 -0.22675 -1.12157 0 -0.551 0 0 0 0 -0.0365 0 0.24159 0 0.79816 0.45102 -0.75737 VAL_385 -4.87835 0.45923 2.90835 0.0166 0.05096 -0.18416 -1.27187 0 -0.68144 0 0 0 0 0.12231 1.832 -0.09649 0 2.64269 0.43837 1.3582 THR_386 -5.08895 0.72218 4.51293 0.02223 0.0713 -0.19355 -1.34139 0 -0.70158 0 0 0 0 0.03259 6.6195 0.03545 0 1.15175 -0.06821 5.77426 SER_387 -4.27245 0.71282 3.9966 0.00336 0.09005 -0.10447 -1.28268 0 -0.40535 0 0 0 0 0.24977 4.26353 -0.14364 0 -0.28969 -0.31974 2.49812 LEU_388 -6.97939 2.44352 1.99861 0.02847 0.17351 -0.20223 -0.41879 0 -0.07296 0 0 0 0 1.05328 10.4342 -0.03688 0 1.66147 -0.34705 9.73573 SER_389 -2.58158 0.87626 3.19634 0.00307 0.05371 -0.10386 0.6319 0 -0.22074 0 0 0 0 0.30896 0.65524 0.28453 0 -0.28969 1.37159 4.18572 GLY_390 -1.73607 0.44143 2.74793 9e-05 0 0.08519 -0.23166 0 0 0 0 0 0 0.07086 0 0.06101 0 0.79816 2.01409 4.25105 ILE_391 -8.87174 4.17293 4.34175 0.02316 0.08354 -0.31935 -1.19041 0 -0.70034 0 0 0 0 0.55617 0.79473 -0.39842 0 2.30374 0.43904 1.23478 GLN_392 -7.79304 3.97462 8.66116 0.01826 0.31029 0.36735 -2.43481 0 -0.48513 0 -0.75938 -0.02892 0 0.01816 7.40269 -0.01171 0 -1.45095 -0.24277 7.54583 LEU_393 -10.3212 4.20943 3.59919 0.03792 0.26009 -0.13363 -1.42985 0 -0.6023 0 -0.14535 0 0 0.25269 1.57977 -0.17316 0 1.66147 -0.03178 -1.23672 PHE_394 -9.64093 7.24485 3.42875 0.02435 0.27321 -0.10371 -0.88146 0 -0.56789 0 0 0 0 0.06436 2.26195 -0.53304 0 1.21829 0.14116 2.92989 ASP_395 -5.60837 1.5083 5.70304 0.00392 0.28534 -0.14823 -1.35041 0 -1.42079 0 0 0 0 0.00323 3.82843 0.08188 0 -2.14574 0.35332 1.09394 ARG_396 -12.5824 5.78139 10.1674 0.02294 0.46856 0.42481 -0.37512 0 -0.79836 0 0 -0.33376 0 0.167 8.89756 -0.05488 0 -0.09474 0.25554 11.946 ILE_397 -8.77325 10.9373 2.59728 0.01839 0.06718 0.08752 -1.37778 0 -0.73893 0 0 0 0 0.31829 5.93014 -0.13593 0 2.30374 0.2468 11.4808 LEU_398 -8.33448 2.83132 4.73865 0.03754 0.07834 0.06553 -1.45288 0 -0.57456 0 0 0 0 0.01426 4.58299 -0.09514 0 1.66147 0.54474 4.09779 LEU_399 -8.63602 7.10541 5.4961 0.0101 0.08004 -0.23809 -0.26238 0 -0.73222 0 0 0 0 0.02084 0.44552 -0.02176 0 1.66147 0.40762 5.33664 LEU_400 -8.20419 9.99404 3.43289 0.01139 0.06056 -0.11367 -0.39919 0 -0.31323 0 0 0 0 0.09824 6.87587 -0.23747 0 1.66147 0.03215 12.8989 PHE_401 -4.78672 0.85481 2.84445 0.02418 0.31114 0.12278 -2.06942 0 -0.14331 -0.41833 0 0 0 0.02328 2.85416 0.21937 0 1.21829 -0.09666 0.95802 LYS_402 -9.3231 11.5149 7.29279 0.00963 0.13106 -0.09048 0.50316 0.23331 -0.01178 0 0 0 0 0.00016 6.91368 0.03342 0 -0.71458 -0.06355 16.4286 PRO_403 -6.54749 7.64431 3.58198 0.00349 0.10871 -0.19269 0.00057 0.24244 -0.34635 0 0 0 0 -0.04129 1.17781 -1.13777 0 -1.64321 -0.25814 2.59236 PRO_404 -2.20574 0.2367 1.27083 0.00308 0.05139 -0.07729 0.66462 0.01223 0 0 0 0 0 0.12607 0.445 -0.42279 0 -1.64321 -0.03884 -1.57794 LYS_405 -3.20862 0.37165 2.10334 0.00688 0.1228 -0.31103 0.83874 0 0 0 0 0 0 -0.04006 1.52275 -0.05858 0 -0.71458 -0.08806 0.54523 TYR_406 -5.5472 2.52778 4.02964 0.02409 0.25239 0.09459 -1.19081 0 -0.34635 0 -0.17778 0 0 2.2444 1.82694 -0.19773 0 0.58223 -0.38266 3.73952 HIS_407 -3.74015 4.62871 3.76991 0.00302 0.34383 0.02026 0.41591 1.93252 0 0 0 0 0 0.00414 1.56663 -0.03463 0 -0.30065 0.71615 9.32566 PRO_408 -5.16101 8.80445 2.92236 0.0043 0.11143 -0.14848 0.29305 2.00013 0 0 0 0 0 0.18807 1.6514 0.442 0 -1.64321 1.61484 11.0793 ASP_409 -1.59939 0.12748 0.92451 0.00334 0.28348 -0.06438 -0.02992 0 0 0 0 0 0 0.05379 3.0176 0.0705 0 -2.14574 0.59849 1.23978 VAL_410 -5.48471 5.41047 1.89976 0.01763 0.05753 -0.27959 -0.41893 1.64946 -0.09773 0 0 0 0 0.04727 0.00137 -0.2651 0 2.64269 -0.13464 5.04548 PRO_411 -4.85116 0.99438 2.80896 0.00248 0.04185 -0.10615 -1.19036 1.66827 -0.45587 0 0 0 0 -0.00617 0.8875 -0.10711 0 -1.64321 -0.11289 -2.06947 TYR_412 -4.95885 4.07972 2.28903 0.02061 0.22719 -0.04154 -0.82804 0 -0.44825 0 0 0 0 0.63942 3.8892 -0.3468 0 0.58223 -0.15595 4.94798 VAL_413 -6.69932 3.42288 1.85246 0.01466 0.02967 -0.11921 -0.25562 0 -0.09773 0 0 0 0 0.12379 4.49667 -0.33749 0 2.64269 -0.02793 5.04553 LYS_414 -8.88214 14.1654 8.55594 0.00818 0.11018 0.61697 -1.81376 0 -0.06038 0 -0.17778 0 0 -0.03608 6.29235 -0.11857 0 -0.71458 -0.0776 17.8681 ARG_415 -4.20723 0.42411 3.77297 0.01136 0.2011 -0.27604 -1.09674 0 -0.45587 0 0 0 0 -0.00759 1.4264 -0.12968 0 -0.09474 -0.25207 -0.68402 VAL_416 -5.18719 16.7012 2.80026 0.01513 0.04308 0.23294 -1.57026 0 -0.44825 0 0 0 0 0.54094 0.22132 0.46241 0 2.64269 -0.26885 16.1854 LYS_417 -10.7345 25.4107 8.66121 0.00955 0.1637 -0.40549 -0.15499 0 -0.62885 0 0 0 0 -0.0239 2.37021 0.35574 0 -0.71458 1.24343 25.5522 THR_418 -2.78779 0.05973 2.74946 0.00621 0.06498 -0.1789 -0.13095 0 0 0 0 0 0 0.47549 1.37734 0.18744 0 1.15175 1.23573 4.21048 TRP_419 -3.5131 0.55037 2.60459 0.01661 0.24133 -0.23792 0.18095 0 -0.27983 0 0 0 0 -0.00232 1.69209 -0.03715 0 2.26099 0.73366 4.21029 ARG_420 -7.36281 2.82503 4.30087 0.01855 0.34444 -0.21024 0.0285 0 -0.60301 0 0 0 0 0.23086 2.94415 -0.13028 0 -0.09474 0.57993 2.87125 MET_421 -8.57907 8.56854 4.80287 0.0149 -0.00231 -0.11202 -1.70472 0 -1.03408 0 0 0 0 0.20731 2.48723 0.08501 0 1.65735 0.03062 6.42163 HIS_422 -7.41982 8.89814 4.42027 0.00873 0.41293 -0.45322 -1.15769 0 -0.04779 0 0 0 0 0.32785 4.1548 0.17264 0 -0.30065 0.16638 9.18257 LEU_423 -5.57282 1.60061 4.39255 0.02888 0.08356 -0.08419 -0.88277 0 -0.73707 0 0 0 0 -0.0004 1.2535 -0.20471 0 1.66147 -0.09694 1.44168 PHE_424 -8.77317 2.55046 4.42151 0.02262 0.20373 -0.30244 -1.66564 0 -1.29632 0 0 0 0 0.79239 1.43013 -0.3664 0 1.21829 0.07344 -1.69139 THR_425 -8.87628 2.40455 5.49396 0.00959 0.06697 0.25562 -1.69403 0 -1.08967 0 0 -0.33376 0 0.1305 0.30562 0.40824 0 1.15175 0.17584 -1.59109 GLY_426 -4.54625 0.48664 4.17832 0.00016 0 -0.13923 -1.30646 0 -0.56679 0 0 0 0 0.21037 0 0.58349 0 0.79816 0.31936 0.01777 ILE_427 -7.49503 3.02923 4.32705 0.03831 0.06882 0.20183 -1.66374 0 -0.97279 0 0 0 0 0.9028 7.04526 -0.41335 0 2.30374 0.21 7.58213 GLN_428 -10.7875 4.49401 6.99557 0.00753 0.32834 0.2611 -1.27171 0 -1.29348 0 0 0 0 -0.0041 6.66324 0.1811 0 -1.45095 0.48776 4.61088 ILE_429 -6.89318 5.96765 3.00819 0.0329 0.10808 -0.04284 -1.78952 0 -1.22769 0 0 0 0 0.08656 4.98293 -0.2049 0 2.30374 0.58829 6.92021 ILE_430 -5.93364 2.89085 3.27069 0.01891 0.13624 0.1324 -1.84584 0 -1.16652 0 0 0 0 0.36476 2.90844 -0.09268 0 2.30374 0.03569 3.02305 CYS_431 -8.09617 1.77973 3.74594 0.00244 0.01078 -0.05951 -1.7086 0 -1.00244 0 0 0 0 0.16661 1.19591 0.28827 0 3.25479 0.42014 -0.00212 LEU_432 -7.99783 4.36069 2.78524 0.03548 0.08757 0.02251 -1.67264 0 -0.91871 0 0 0 0 0.13144 18.6829 -0.08852 0 1.66147 0.73831 17.8279 ALA_433 -4.78168 1.73092 3.78391 0.00146 0 -0.04773 -1.70954 0 -1.03554 0 0 0 0 0.02308 0 0.28027 0 1.32468 0.63973 0.20956 VAL_434 -5.5933 0.73638 3.6589 0.01759 0.04517 -0.05694 -2.37014 0 -1.25415 0 0 0 0 0.01058 0.05176 0.11283 0 2.64269 1.02287 -0.97576 LEU_435 -9.19004 2.60838 1.85785 0.01525 0.07813 -0.37874 -1.93493 0 -0.91283 0 0 0 0 -0.0912 3.85933 -0.17105 0 1.66147 0.60218 -1.99621 TRP_436 -5.99256 3.73948 3.9744 0.01884 0.50051 -0.06333 -1.14771 0 -0.31854 0 0 0 0 0.2351 4.24417 -0.06652 0 2.26099 -0.19033 7.19451 VAL_437 -4.68241 2.34496 3.89389 0.0174 0.04971 -0.25368 -1.41202 0 -0.45434 0 0 0 0 0.24122 5.72125 -0.1452 0 2.64269 -0.07992 7.88356 VAL_438 -6.75356 1.51004 2.55203 0.01636 0.04466 -0.25071 -1.20506 0 -1.04784 0 0 0 0 0.06572 0.49243 -0.15655 0 2.64269 0.41454 -1.67524 LYS_439 -7.7626 62.7965 5.74547 0.01533 0.27352 -0.04412 2.20559 0 -0.42595 0 0 0 0 -0.10165 8.25008 -0.02284 0 -0.71458 0.36044 70.5752 SER_440 -3.18374 1.66654 3.23644 0.00268 0.0954 -0.17938 -0.59381 0 0 0 0 0 0 -0.04145 2.61091 0.06877 0 -0.28969 -0.12615 3.26651 THR_441 -4.66921 4.68237 4.04538 0.00629 0.04172 -0.37383 -0.37292 30.6474 -0.70256 0 0 0 0 2.0618 10.1609 -0.27533 0 1.15175 -0.33021 46.0735 PRO_442 -2.22417 1.21491 0.85635 0.00225 0.04007 -0.16506 0.59276 30.6628 0 0 0 0 0 1.67708 1.58399 -0.5044 0 -1.64321 0.15029 32.2437 ALA_443 -3.30561 2.76777 2.12219 0.00202 0 -0.09862 -0.5544 0 -0.66548 0 0 0 0 0.23546 0 -0.02665 0 1.32468 0.42491 2.22627 SER_444 -5.48211 4.1285 4.60755 0.00605 0.06498 -0.29297 -1.60104 0 -0.73021 0 0 0 0 -0.1093 1.83479 -0.1214 0 -0.28969 -0.09344 1.9217 LEU_445 -4.59292 0.90554 1.49307 0.01177 0.07302 -0.12164 -0.28091 0 0 0 0 0 0 0.05563 13.4588 -0.04069 0 1.66147 -0.2561 12.367 ALA_446 -3.99503 1.16025 2.45519 0.00139 0 0.18445 -1.95484 0 -1.45633 0 0 0 0 0.87327 0 -0.06986 0 1.32468 -0.43237 -1.90919 LEU_447 -8.53416 19.7215 3.78731 0.01577 0.1315 0.2389 -1.88481 7.00679 -0.94101 0 0 0 0 0.13333 8.10325 0.00764 0 1.66147 1.04056 30.488 PRO_448 -6.01912 1.99446 2.14511 0.00295 0.04495 -0.10554 -0.72728 7.03215 -0.07891 0 0 0 0 1.06231 0.99396 -0.66337 0 -1.64321 1.39531 5.43378 PHE_449 -5.69108 0.93145 3.8339 0.0335 0.28131 0.2947 -2.17476 0 -0.66945 0 0 0 0 -0.01477 3.76714 -0.24026 0 1.21829 0.18435 1.75433 VAL_450 -7.43364 3.3405 2.68141 0.0182 0.05297 0.09242 -1.45493 0 -0.32857 0 0 0 0 -0.01932 0.61149 -0.04438 0 2.64269 0.20372 0.36254 LEU_451 -7.76963 5.39476 2.16658 0.02216 0.1753 -0.06954 -1.69635 0 -1.0184 0 0 0 0 0.27021 0.95882 -0.22353 0 1.66147 -0.05277 -0.18092 ILE_452 -6.07109 2.0045 4.22616 0.02807 0.06457 -0.0707 -0.65779 0 -0.07891 0 0 0 0 -0.01725 4.75746 -0.48117 0 2.30374 -0.07134 5.93625 LEU_453 -5.14541 3.23275 3.56683 0.02396 0.18956 0.06406 -1.03772 0 -0.20717 0 0 0 0 0.66506 1.87494 -0.08366 0 1.66147 0.30905 5.11372 THR_454 -6.56309 4.22686 3.72748 0.01647 0.05639 -0.14023 -2.58961 0 -0.47583 0 0 0 0 2.49123 5.68195 0.13129 0 1.15175 1.00311 8.71776 VAL_455 -8.51503 21.1504 2.89992 0.02243 0.04355 0.00978 -2.00584 6.90164 -0.69294 0 0 0 0 0.05472 4.43936 -0.34551 0 2.64269 5.87023 32.4754 PRO_456 -4.68296 5.56524 1.95535 0.00282 0.04067 -0.11569 0.08918 6.90927 0 0 0 0 0 1.55279 1.65996 -0.5001 0 -1.64321 5.09754 15.9309 LEU_457 -5.46131 1.80012 3.96209 0.01376 0.12681 -0.19985 -1.89287 0 -1.15717 0 0 0 0 0.02688 5.64793 -0.1667 0 1.66147 0.05606 4.41722 ARG_458 -7.8973 3.1856 5.31661 0.0125 0.26383 0.34139 -2.23485 0 -0.51074 0 0 0 0 0.25602 7.29657 -0.16365 0 -0.09474 -0.02538 5.74586 ARG_459 -6.08452 1.02337 4.38187 0.05466 1.10349 -0.19991 -1.63263 0 -0.12426 0 0 0 0 0.30062 8.74202 0.11204 0 -0.09474 0.15951 7.74151 VAL_460 -4.58575 2.54651 3.33864 0.02543 0.05773 -0.25353 -0.52447 0 -0.42467 0 0 0 0 0.79511 4.75644 -0.32055 0 2.64269 0.59244 8.64604 LEU_461 -4.83173 1.0874 2.49668 0.02198 0.09925 -0.02046 -0.82904 0 -0.7325 0 0 0 0 0.20127 0.71904 -0.10951 0 1.66147 0.07793 -0.15823 LEU_462 -7.79098 1.99542 3.31864 0.03272 0.09663 0.03654 -1.49609 5.44897 -0.12261 0 0 0 0 0.52534 5.31764 -0.18688 0 1.66147 1.24973 10.0866 PRO_463 -4.75961 2.24317 2.37775 0.00239 0.03936 -0.26106 0.40663 5.51255 0 0 0 0 0 1.93111 0.92748 -0.73161 0 -1.64321 1.76578 7.81072 LEU_464 -3.03215 1.5033 2.2773 0.01771 0.25012 -0.15481 0.06531 0 0 0 0 0 0 0.07612 3.72794 -0.3073 0 1.66147 0.12724 6.21224 ILE_465 -3.98693 2.13148 1.77176 0.10456 0.12296 0.08171 -0.71768 0 -0.00567 0 0 0 0 0.04953 7.17994 -0.48847 0 2.30374 0.05302 8.59995 PHE_466 -7.81979 8.57682 3.21541 0.02382 0.08554 -0.31441 0.38106 0 -0.08204 0 0 0 0 1.58555 14.3296 0.03585 0 1.21829 0.7572 21.9929 ARG_467 -3.77124 0.47777 3.5201 0.0099 0.15148 -0.05686 -0.46843 0 -0.47356 0 0 0 0 0.14226 2.77774 0.09197 0 -0.09474 0.78929 3.09568 ASN_468 -1.89722 0.47044 1.45615 0.01457 0.42532 -0.11713 0.23999 0 0 0 0 0 0 0.30203 9.12671 -0.04094 0 -1.34026 0.42527 9.06493 VAL_469 -3.60483 0.49055 2.93073 0.01123 0.04272 -0.21291 0.37549 0 -0.22881 0 0 0 0 0.03022 0.94756 -0.50104 0 2.64269 0.21424 3.13787 GLU_470 -6.67221 5.26035 5.41992 0.01045 0.73804 -0.27145 -0.12398 0 0 0 0 0 0 -0.01653 4.67704 0.2288 0 -2.72453 1.25853 7.78441 LEU_471 -7.59707 1.08457 4.05201 0.01498 0.07987 -0.20167 -0.59 0 -0.84019 0 0 0 0 -0.06784 1.43969 -0.26565 0 1.66147 1.04783 -0.18202 GLN_472 -4.4046 0.9984 4.56723 0.01564 0.9834 -0.19871 0.6274 0 -0.23439 0 0 0 0 -0.03896 7.76301 -0.02982 0 -1.45095 -0.1559 8.44174 CYS_473 -3.80341 0.22992 2.33702 0.00307 0.01714 -0.33148 -0.81344 0 -0.22881 0 0 0 0 0.05713 0.66663 0.1635 0 3.25479 -0.21482 1.33724 LEU_474 -6.4104 2.10696 2.70398 0.02599 0.10394 -0.13541 -1.52657 0 -0.36663 0 0 0 0 1.36732 0.17319 -0.17385 0 1.66147 -0.47838 -0.94837 ASP:CtermProteinFull_475 -3.24884 0.6986 4.83981 0.00524 1.28851 0.05039 -0.71595 0 -0.23439 0 0 0 0 0 9.03886 0 0 -2.14574 -0.26325 9.31324 GLY:NtermProteinFull_476 -2.03072 0.13 2.20891 0.0001 0 -0.16055 0.39993 0 0 0 0 0 0 0.01775 0 0 0 0.79816 0 1.36359 LEU_477 -6.14236 4.3505 2.19644 0.02425 0.21256 0.24052 -0.29927 0 -0.5174 0 0 0 0 -0.05675 8.84922 -0.30521 0 1.66147 -0.18094 10.033 VAL_478 -5.26218 0.69764 3.6186 0.0295 0.04684 -0.16186 -0.68367 0 -0.48302 0 0 0 0 0.02919 15.0792 0.38362 0 2.64269 0.28938 16.2259 ARG_479 -4.12946 1.68541 4.21768 0.0105 0.18992 0.02274 -1.4743 0 -0.53253 0 0 0 0 -0.03693 3.51785 -0.23803 0 -0.09474 0.63849 3.77659 ASP_480 -7.56774 2.16876 8.71309 0.00434 0.31232 0.03913 -6.13461 0 -0.84675 0 -0.38394 0 0 0.11157 2.61543 0.06522 0 -2.14574 0.21333 -2.8356 ILE_481 -5.83813 1.42076 3.44059 0.0394 0.06036 -0.19988 -1.56158 0 -0.63656 0 0 0 0 0.04796 5.43799 -0.15674 0 2.30374 0.33873 4.69664 ARG_482 -4.56657 0.38081 3.67477 0.01064 0.19108 -0.28987 -0.96134 0 -0.48302 0 0 0 0 0.3501 2.84106 -0.14214 0 -0.09474 0.17724 1.08799 ARG_483 -6.07497 3.33857 6.01075 0.012 0.17213 0.11435 -1.97143 0 -0.53253 0 0 0 0 1.23803 5.13273 -0.07337 0 -0.09474 0.10373 7.37525 ARG_484 -10.8823 5.15139 10.6056 0.15382 0.84551 0.66755 -4.79487 0 -0.93034 0 0 -0.0017 0 0.0077 6.6264 -0.0922 0 -0.09474 0.30269 7.56451 TYR_485 -4.79078 1.15924 3.13765 0.02473 0.47336 -0.15536 -1.34179 6.9369 -0.53962 0 0 0 0 0.54839 1.93837 0.21722 0 0.58223 5.26071 13.4512 PRO_486 -4.09005 0.70527 2.66462 0.0025 0.03562 -0.13786 -0.26613 6.94276 0 0 0 0 0 0.20039 0.34197 2.18681 0 -1.64321 5.61494 12.5576 TYR_487 -7.08138 1.24754 6.09565 0.02015 0.24396 0.12945 -1.62751 0 -0.25524 0 0 0 0 -0.04624 2.49284 0.32806 0 0.58223 0.30048 2.42999 TYR_488 -8.71386 5.4535 5.72041 0.02296 0.27006 -0.35923 -1.16047 0 -0.72421 0 0 0 0 0.00111 1.31049 -0.49856 0 0.58223 0.16727 2.07169 LEU_489 -3.27381 0.49471 2.05639 0.01563 0.09124 -0.28474 -0.38993 0 0 0 0 0 0 0.35726 0.31688 0.0356 0 1.66147 0.33027 1.41098 SER_490 -4.07613 0.7427 5.49169 0.00239 0.05318 -0.05967 -2.47593 0 -0.58626 0 0 0 0 0.08698 1.003 -0.05249 0 -0.28969 0.00249 -0.15775 ASP_491 -7.12328 1.4921 8.95846 0.00456 0.33341 -0.0425 -2.42012 0 -0.35036 0 0 -0.0017 0 0.35937 2.15859 -0.29097 0 -2.14574 -0.3445 0.58732 ILE_492 -3.84334 0.91091 2.05254 0.03787 0.09743 -0.27652 -0.10149 0 0 0 0 0 0 0.05198 12.4392 -0.13902 0 2.30374 -0.22067 13.3126 THR_493 -2.43087 0.50144 2.52598 0.00665 0.06504 -0.31517 0.07514 0 0 0 0 0 0 -0.02269 1.42207 0.0696 0 1.15175 0.11701 3.16596 ASP_494 -3.81332 0.159 4.27038 0.00446 0.87379 -0.39001 -0.70747 0 -0.46122 0 -0.02519 0 0 2.55472 5.46535 -0.08608 0 -2.14574 0.1181 5.81676 ALA_495 -4.7969 1.96993 1.44397 0.00262 0 -0.2385 0.16939 0 0 0 0 0 0 0.46992 0 0.49773 0 1.32468 0.13305 0.9759 PHE_496 -1.4407 0.05122 1.43671 0.02403 0.37211 -0.16033 -0.21618 0 0 0 0 0 0 -0.05849 7.69881 -0.10199 0 1.21829 -0.04492 8.77857 SER_497 -4.15535 5.0074 4.31413 0.00202 0.02313 0.02166 -0.00824 1.15325 -0.26074 0 0 0 0 -0.0123 3.38018 -0.34747 0 -0.28969 -0.29324 8.53475 PRO_498 -4.1974 1.09412 2.44366 0.00291 0.0452 -0.0871 -0.18376 1.16814 -0.59566 0 0 0 0 0.10631 0.30136 1.80132 0 -1.64321 0.33679 0.59269 GLN_499 -7.39574 0.66582 7.08126 0.01141 0.25216 0.02825 -1.05185 0 -0.52589 0 -0.0492 0 0 0.63058 3.89779 -0.15673 0 -1.45095 0.45437 2.39126 VAL_500 -8.09066 6.12244 2.64196 0.01974 0.04699 -0.29963 -0.74936 0 -0.57803 0 0 0 0 0.06545 0.59984 -0.03104 0 2.64269 0.3826 2.77299 LEU_501 -5.76684 0.60715 3.4428 0.01941 0.16302 0.00633 -1.0935 0 -0.85523 0 0 0 0 0.10231 1.6231 -0.13185 0 1.66147 0.68336 0.46151 ALA_502 -6.37741 0.9299 2.99363 0.00127 0 0.01543 -2.02947 0 -1.18192 0 0 0 0 0.33419 0 0.08881 0 1.32468 0.39417 -3.5067 ALA_503 -5.98656 1.98151 3.04077 0.00152 0 -0.004 -2.19713 0 -1.03018 0 0 0 0 -0.02915 0 -0.14546 0 1.32468 0.19905 -2.84495 VAL_504 -7.56575 1.42519 2.71466 0.0168 0.05317 0.10772 -1.92449 0 -0.82979 0 0 0 0 -0.02058 0.00299 -0.24024 0 2.64269 0.04038 -3.57725 ILE_505 -6.71252 0.74291 3.48299 0.0277 0.06494 -0.10974 -1.40902 0 -1.14318 0 0 0 0 0.04864 7.2239 -0.41146 0 2.30374 0.18855 4.29744 PHE_506 -8.52535 1.87598 2.21727 0.04525 0.24706 -0.0883 -1.93251 0 -1.37209 0 0 0 0 0.0198 4.83235 -0.46295 0 1.21829 0.70926 -1.21594 ILE_507 -8.81878 3.83972 2.33292 0.03804 0.12455 -0.22123 -1.58108 0 -0.63516 0 0 0 0 0.01106 3.73468 0.25664 0 2.30374 0.42149 1.80659 TYR_508 -11.1833 4.8769 4.72891 0.0258 0.37357 0.00505 -1.77127 0 -0.69578 0 0 0 0 0.14202 2.61826 -0.24221 0 0.58223 -0.13519 -0.67499 PHE_509 -8.23602 1.47727 1.98336 0.0236 0.22154 -0.229 -1.82725 0 -1.1888 0 0 0 0 -0.02922 2.6474 -0.03616 0 1.21829 -0.05014 -4.02513 ALA_510 -4.87759 0.54389 2.14705 0.0014 0 0.01824 -0.99044 0 -0.78583 0 0 0 0 -0.03402 0 -0.12709 0 1.32468 -0.38903 -3.16874 ALA_511 -4.99037 1.70556 2.82916 0.00132 0 -0.20525 -1.28835 0 -0.55638 0 0 0 0 -0.01801 0 0.36628 0 1.32468 -0.0592 -0.89057 LEU_512 -8.50744 1.41928 2.46837 0.02042 0.2068 0.08655 -1.85591 0 -0.98585 0 0 0 0 -0.02719 0.84138 -0.192 0 1.66147 0.29675 -4.56737 SER_513 -5.41608 3.49413 4.69573 0.00162 0.05702 -0.14446 -1.84632 0.10751 -1.19599 0 0 0 0 0.16133 2.63208 0.3712 0 -0.28969 5.18854 7.81661 PRO_514 -7.59842 2.98561 4.54866 0.00272 0.04658 -0.32106 -1.1519 0.13191 -0.45307 0 0 0 0 0.43769 0.25747 0.68799 0 -1.64321 5.25043 3.18138 ALA_515 -5.02424 0.53047 2.70894 0.00135 0 -0.04613 -1.57283 0 -0.72735 0 0 0 0 0.2485 0 0.10737 0 1.32468 0.20366 -2.24559 ILE_516 -6.79753 0.79715 3.06642 0.0407 0.08319 -0.06997 -1.89083 0 -1.12938 0 0 0 0 0.21881 2.03212 -0.16657 0 2.30374 0.83388 -0.67828 THR_517 -5.6064 0.41171 4.97513 0.00641 0.05251 -0.22326 -1.70891 0 -1.23186 0 0 0 0 0.01772 5.00911 0.0535 0 1.15175 0.89997 3.80738 PHE_518 -9.86265 2.26901 3.64096 0.06561 0.17996 -0.1463 -2.06802 0 -0.90655 0 0 0 0 0.24768 3.49341 0.00569 0 1.21829 0.1089 -1.754 GLY_519 -5.31399 0.84265 3.95142 0.00013 0 -0.30049 -1.55321 0 -0.68384 0 0 0 0 -0.06721 0 0.41655 0 0.79816 0.34738 -1.56246 GLY_520 -3.92972 0.46512 3.88585 0.00016 0 -0.2026 -1.86787 0 -1.22104 0 0 0 0 -0.02889 0 0.48659 0 0.79816 0.79045 -0.82379 LEU_521 -6.63143 3.15441 4.01414 0.02667 0.07164 -0.16243 -1.89455 0 -1.22901 0 0 0 0 -0.02042 12.534 -0.2118 0 1.66147 0.31564 11.6283 LEU_522 -8.89713 1.50908 3.7978 0.02955 0.17962 -0.13915 -1.64168 0 -0.71273 0 0 0 0 0.06441 1.5054 -0.2366 0 1.66147 -0.17459 -3.05454 GLY_523 -4.85622 0.29619 5.08024 0.00015 0 -0.11816 -2.33961 0 -0.382 -0.73738 0 0 0 0.0507 0 0.72658 0 0.79816 0.41635 -1.06497 GLU_524 -5.44408 1.1251 6.55662 0.01554 0.5152 0.26083 -3.42925 0 -0.63349 0 -0.91373 0 0 -0.02698 7.09934 -0.20167 0 -2.72453 0.3159 2.51478 LYS_525 -5.63868 3.11517 5.09949 0.01583 0.37908 -0.17897 -2.03285 0 -0.55301 0 0 0 0 0.04402 3.59185 0.05495 0 -0.71458 -0.26928 2.913 THR_526 -7.8226 0.68147 5.42729 0.00668 0.08471 -0.11864 -1.61061 0 -0.65806 0 -0.71439 0 0 -0.03307 0.05499 -0.08475 0 1.15175 -0.0399 -3.67514 ARG_527 -9.48107 3.7521 7.98503 0.03515 0.69131 0.1478 -2.87044 0 0 0 -0.31703 -0.42255 0 0.27681 13.5008 -0.17186 0 -0.09474 -0.07614 12.9552 ASN_528 -3.58176 1.10068 3.13324 0.01244 0.33247 -0.20876 -0.6585 0 0 -0.73738 0 0 0 -0.03161 3.07258 -0.31395 0 -1.34026 -0.06168 0.71752 GLN_529 -4.54664 0.5627 3.8304 0.00734 0.21359 -0.58028 -0.70798 0 -0.39881 0 0 0 0 0.37086 2.77532 -0.15085 0 -1.45095 -0.0739 -0.14922 MET_530 -8.89389 2.17243 3.65411 0.00954 0.11966 -0.5129 0.33102 0 0 0 -0.71439 0 0 0.27427 2.12789 0.22398 0 1.65735 1.56568 2.01473 GLY_531 -3.63124 0.12664 3.65862 1e-05 0 -0.27562 -1.12045 0 -0.56636 0 0 0 0 -0.07255 0 -0.7219 0 0.79816 1.86182 0.05712 VAL_532 -5.74539 1.74901 2.78546 0.03434 0.05234 -0.03661 -0.63235 0 -0.67336 0 0 0 0 0.51989 2.12948 -0.14617 0 2.64269 0.57954 3.25887 SER_533 -5.36006 0.97264 5.06301 0.00215 0.04608 -0.14301 -0.72569 0 -0.54256 0 0 0 0 0.45573 0.53649 0.1727 0 -0.28969 0.1759 0.36368 GLU_534 -8.55552 0.74783 8.34398 0.00813 1.17442 -0.20912 -2.65946 0 -0.56281 0 0 0 0 0.06112 3.97454 0.01768 0 -2.72453 -0.16037 -0.54413 LEU_535 -9.06703 3.99865 3.89917 0.02402 0.26022 0.00628 -1.45527 0 -1.02567 0 0 0 0 0.22073 1.28492 -0.28705 0 1.66147 -0.13179 -0.61134 LEU_536 -7.47314 0.37444 2.96963 0.01841 0.07682 -0.19002 -1.64636 0 -1.18895 0 0 0 0 0.03669 2.58674 -0.16738 0 1.66147 -0.05073 -2.99237 ILE_537 -6.66659 0.87246 3.20058 0.03965 0.07023 -0.03268 -2.10859 0 -1.05412 0 0 0 0 0.01345 3.49911 -0.26286 0 2.30374 0.34651 0.22089 SER_538 -7.14323 1.80517 6.43738 0.0018 0.06088 -0.05455 -1.25573 0 -0.93395 0 0 -0.02052 0 -0.00546 0.66349 0.37666 0 -0.28969 0.51118 0.15341 THR_539 -6.14151 1.0859 4.6108 0.00717 0.0608 -0.19378 -1.50401 0 -0.70086 0 0 0 0 -0.00998 0.79165 0.0565 0 1.15175 0.31558 -0.47 ALA_540 -6.02235 0.38863 3.19162 0.00144 0 -0.18185 -1.86975 0 -1.09971 0 0 0 0 0.02308 0 0.29208 0 1.32468 0.49408 -3.45806 VAL_541 -5.47197 0.59717 3.51719 0.01547 0.04312 -0.03719 -2.04633 0 -1.07496 0 0 0 0 0.16917 0.46817 -0.20816 0 2.64269 0.89425 -0.49138 GLN_542 -8.67493 5.82266 6.9503 0.00542 0.14258 0.19272 -1.66649 0 -0.88037 0 0 -0.02052 0 0.11054 6.1619 0.01694 0 -1.45095 0.66084 7.37066 GLY_543 -4.06931 0.38582 3.54952 0.00019 0 -0.21761 -1.88747 0 -0.64892 0 0 0 0 -0.02355 0 0.27884 0 0.79816 0.69621 -1.13813 ILE_544 -8.11627 1.6266 3.07516 0.02612 0.07244 -0.06679 -1.79091 0 -1.13911 0 0 0 0 0.01566 5.91034 -0.28733 0 2.30374 0.7277 2.35734 LEU_545 -6.66892 0.55905 3.57299 0.03002 0.07658 -0.14932 -2.07301 0 -1.19722 0 0 0 0 0.01949 1.88148 -0.08801 0 1.66147 0.58147 -1.79394 PHE_546 -8.91355 2.76598 3.58566 0.02562 0.41357 -0.31408 -2.26174 0 -0.61672 0 0 0 0 0.23655 2.00708 0.12675 0 1.21829 0.21443 -1.51216 ALA_547 -5.36508 0.69557 3.28816 0.0013 0 0.18726 -1.78046 0 -0.40737 0 -0.41973 0 0 -0.01195 0 -0.05287 0 1.32468 -0.05766 -2.59814 LEU_548 -6.53638 0.82831 3.38929 0.016 0.06698 -0.1509 -0.93229 0 -0.55498 0 0 0 0 0.51948 1.25357 -0.16123 0 1.66147 0.21045 -0.39024 LEU_549 -4.6245 0.31833 2.29725 0.01461 0.09092 -0.07076 -0.92244 0 -0.63383 0 0 0 0 0.13527 2.97011 -0.17272 0 1.66147 -0.05749 1.00622 GLY_550 -4.29304 0.78448 3.63298 1e-05 0 0.47027 -1.98557 0 -0.10749 0 -0.3961 0 0 0.17358 0 0.37342 0 0.79816 -0.17616 -0.72545 ALA_551 -5.37445 1.37697 3.19335 0.00129 0 0.08032 -1.85279 0 0 0 -0.31908 0 0 -0.00904 0 -0.0059 0 1.32468 -0.11083 -1.69549 GLN_552 -8.28231 2.38633 5.55041 0.01687 0.60742 -0.17226 -0.08136 1.19644 -0.29244 0 0 0 0 0.04472 4.30191 -0.02793 0 -1.45095 -0.09259 3.70426 PRO_553 -6.34238 3.10662 3.77102 0.00367 0.05353 -0.20281 0.20761 1.21583 0 0 0 0 0 0.16127 0.4327 -0.52362 0 -1.64321 0.40791 0.64815 LEU_554 -7.01135 1.588 2.21979 0.03869 0.09999 -0.0045 0.80152 0 0 0 0 0 0 0.30229 4.80398 -0.2737 0 1.66147 0.26102 4.4872 LEU_555 -7.30731 3.77135 1.88921 0.01127 0.04477 0.00103 -0.21462 0 -0.29244 0 0 0 0 0.17695 0.88451 -0.05322 0 1.66147 -0.32095 0.25201 VAL_556 -4.77628 1.26727 1.85497 0.01725 0.06891 -0.09625 -0.53321 0 0 -0.41348 -0.92672 0 0 0.46763 2.31702 -0.78377 0 2.64269 -0.42418 0.68185 VAL_557 -4.97373 0.7336 -0.2487 0.0205 0.03774 -0.38743 -0.16745 0 0 0 0 0 0 -0.02252 3.74326 -0.59162 0 2.64269 -0.37858 0.40776 GLY_558 -3.41551 1.41352 2.45656 8e-05 0 -0.28654 -0.27634 0 0 -0.31926 0 0 0 -0.06482 0 -0.27132 0 0.79816 0.1363 0.17083 PHE_559 -9.1955 4.68662 0.60157 0.02439 -0.01498 0.14783 -1.01281 0 0 0 -0.08439 0 0 0.01422 4.99529 0.24191 0 1.21829 0.22073 1.84317 SER_560 -5.32596 0.41793 4.36547 0.00862 0.07745 0.1124 -0.08504 0 -0.62487 0 -0.01026 0 0 -0.00607 3.03627 -0.34119 0 -0.28969 -0.11476 1.22029 GLY_561 -4.01289 3.39799 2.82691 0.00025 0 0.00354 -0.67606 2.1472 -0.66649 0 0 0 0 0.26273 0 0.23804 0 0.79816 5.13069 9.45007 PRO_562 -6.64024 1.75896 3.70345 0.00234 0.03466 -0.10413 -0.74792 2.20613 -0.59271 0 0 0 0 0.01264 2.07885 0.52174 0 -1.64321 5.63631 6.22688 LEU_563 -8.51536 1.4364 3.55268 0.05182 0.09002 -0.13694 -0.69825 0 -0.60311 0 -0.01026 0 0 0.22212 3.85734 -0.20053 0 1.66147 0.43834 1.14572 LEU_564 -8.36459 1.56349 3.51584 0.01862 0.16852 -0.08763 -1.46227 0 -1.1842 0 0 0 0 0.0323 1.17496 -0.19953 0 1.66147 -0.04802 -3.21105 VAL_565 -5.82546 3.02048 3.30151 0.0155 0.04282 0.01161 -1.96415 0 -1.28134 0 0 0 0 -0.00661 8.83106 -0.1048 0 2.64269 0.05854 8.74184 PHE_566 -9.26203 2.4344 3.04563 0.02595 0.40103 -0.20793 -2.31428 0 -1.08147 0 0 0 0 0.08176 2.33741 0.0225 0 1.21829 -0.00216 -3.30089 GLU_567 -8.18829 1.9037 8.64821 0.01327 0.93662 0.36875 -3.42303 0 -1.0093 0 0 0 0 0.2216 4.46387 0.00109 0 -2.72453 -0.04709 1.16485 GLU_568 -5.4667 0.4188 6.17722 0.00753 0.28108 -0.11132 -3.16088 0 -1.11486 0 0 0 0 0.00372 4.02088 0.01431 0 -2.72453 0.09711 -1.55764 ALA_569 -4.30574 0.28213 3.4893 0.00144 0 -0.0242 -1.81946 0 -1.17294 0 0 0 0 0.07524 0 0.28497 0 1.32468 0.52467 -1.33992 PHE_570 -9.57276 1.86794 2.3993 0.02364 0.36565 -0.08641 -2.10144 0 -0.96483 0 0 0 0 0.1769 2.87717 0.23084 0 1.21829 0.31504 -3.25068 PHE_571 -10.5582 2.40516 5.30118 0.02474 0.28996 -0.50341 -1.91395 0 -0.92292 0 0 0 0 0.0632 2.03007 -0.29266 0 1.21829 -0.01176 -2.87032 SER_572 -4.39067 0.24383 5.20028 0.00167 0.05888 -0.06762 -2.10216 0 -1.01917 0 0 0 0 0.28078 0.59787 0.37159 0 -0.28969 0.58656 -0.52784 PHE_573 -7.50141 1.27493 4.26244 0.02763 0.24605 -0.30128 -1.87234 0 -1.14208 0 0 0 0 0.00668 2.36363 -0.51031 0 1.21829 0.90278 -1.025 CYS_574 -9.37658 3.82962 4.7166 0.00249 0.01311 0.17591 -1.86189 0 -0.47607 0 0 0 0 0.03122 0.66289 0.18556 0 3.25479 0.93799 2.09566 GLU_575 -7.21343 1.2632 8.23927 0.00763 0.37648 0.27199 -4.06423 0 -0.51783 0 0 -0.42255 0 0.50466 4.48227 -0.30465 0 -2.72453 0.36152 0.2598 THR_576 -7.04915 0.76139 5.91401 0.00689 0.05312 -0.06128 -1.83897 0 -0.46364 0 0 0 0 0.07139 0.82754 0.09891 0 1.15175 0.20371 -0.32431 ASN_577 -6.77012 1.45259 5.32806 0.00723 0.32921 -0.58116 -0.92929 0 -0.58399 0 0 0 0 0.01687 4.86888 -0.40952 0 -1.34026 0.31641 1.70493 GLY_578 -4.6004 0.42939 3.63356 0.00016 0 -0.03376 -0.24326 0 -0.0011 0 0 0 0 0.00773 0 -0.29709 0 0.79816 -0.06321 -0.36981 LEU_579 -8.90227 4.31033 2.75994 0.01999 0.07471 -0.00584 -0.74058 0 0 0 0 0 0 -0.02485 1.31503 -0.36351 0 1.66147 -0.13878 -0.03437 GLU_580 -8.22458 2.15943 9.60049 0.00962 0.28552 0.48681 -7.33389 0 -0.62247 0 -1.22515 0 0 0.73639 5.65435 0.21739 0 -2.72453 0.25169 -0.72893 TYR_581 -9.94598 2.26416 4.23424 0.02276 0.30449 0.09147 -0.71531 0 -0.49788 0 0 0 0 0.00246 2.90483 -0.38514 0 0.58223 0.37383 -0.76383 ILE_582 -7.04061 4.74309 1.73793 0.03805 0.1926 -0.0806 -0.43303 0 -0.56657 0 0 0 0 -0.02607 1.08474 0.01153 0 2.30374 -0.08053 1.88426 VAL_583 -9.38955 7.17037 2.87213 0.01322 0.04478 -0.30459 -0.96217 0 -0.61654 0 0 0 0 -0.03246 0.15292 -0.40624 0 2.64269 -0.02344 1.16111 GLY_584 -5.0125 0.35136 3.61806 7e-05 0 -0.15616 -1.65884 0 -1.21836 0 0 0 0 1.15248 0 0.43717 0 0.79816 0.2107 -1.47787 ARG_585 -12.7799 6.55778 9.86342 0.02131 0.47893 -0.09753 -3.0841 0 -1.12576 0 0 0 0 0.0377 12.1787 -0.11319 0 -0.09474 0.32841 12.1709 VAL_586 -8.61265 2.37224 3.09911 0.0152 0.05316 -0.0319 -1.80347 0 -1.24209 0 0 0 0 -0.01052 0.31418 -0.0851 0 2.64269 0.23153 -3.05761 TRP_587 -11.7611 2.7654 5.40734 0.02061 0.2823 -0.01861 -2.63829 0 -1.19311 0 -0.36573 0 0 0.68446 2.1303 0.02491 0 2.26099 -0.05425 -2.4548 ILE_588 -10.6495 3.11373 2.61677 0.03765 0.07198 0.00371 -1.86015 0 -1.1506 0 0 0 0 0.03345 1.80073 -0.09535 0 2.30374 -0.06708 -3.84091 GLY_589 -5.49164 1.78861 4.23998 0.00021 0 -0.10031 -1.86941 0 -1.25436 0 0 0 0 0.13244 0 0.38361 0 0.79816 0.45289 -0.91981 PHE_590 -6.53504 0.81867 3.54598 0.02089 0.16718 -0.03434 -1.71298 0 -1.33777 0 0 0 0 0.04818 3.98183 -0.5355 0 1.21829 0.51477 0.16017 TRP_591 -9.72796 2.222 4.89755 0.02197 0.25178 -0.14895 -2.28548 0 -1.09019 0 0 0 0 0.21184 2.17337 -0.0213 0 2.26099 -0.01127 -1.24566 LEU_592 -9.33163 1.51469 2.91762 0.04834 0.086 -0.11977 -1.87824 0 -1.02549 0 0 0 0 0.08055 3.10834 -0.18748 0 1.66147 -0.07271 -3.19832 ILE_593 -6.12151 1.39055 3.94314 0.03617 0.06632 0.06497 -2.00829 0 -1.24594 0 0 0 0 0.0253 6.61895 -0.25962 0 2.30374 0.17411 4.98789 LEU_594 -5.58933 1.11032 4.05169 0.01847 0.14484 -0.07566 -1.6159 0 -1.28448 0 0 0 0 0.05696 0.29559 -0.06487 0 1.66147 0.52776 -0.76315 LEU_595 -6.87073 0.40128 2.86491 0.0118 0.09246 -0.10234 -2.29238 0 -1.04651 0 0 0 0 -0.00447 5.85779 -0.11136 0 1.66147 0.52744 0.98936 VAL_596 -8.0751 10.3871 2.892 0.02553 0.05647 -0.18412 -1.80541 0 -0.91077 0 0 0 0 -0.05332 10.7762 -0.37144 0 2.64269 0.19263 15.5724 VAL_597 -4.90664 0.67977 3.01986 0.01613 0.05129 -0.03217 -1.91569 0 -1.12181 0 0 0 0 0.06227 0.15708 -0.09856 0 2.64269 0.12414 -1.32163 LEU_598 -5.79045 0.78146 3.74734 0.02966 0.0791 -0.10866 -1.69004 0 -1.10668 0 0 0 0 0.09137 11.1192 0.03064 0 1.66147 0.75482 9.59924 VAL_599 -5.56757 0.83251 2.74067 0.01658 0.05473 -0.15174 -1.63083 0 -0.53289 0 0 0 0 -0.07167 0.96763 0.21958 0 2.64269 0.61671 0.1364 VAL_600 -6.18561 0.80202 2.35711 0.0209 0.05201 -0.23284 -0.894 0 -0.43999 0 0 0 0 0.00568 0.69308 -0.41679 0 2.64269 0.04492 -1.55082 ALA_601 -2.76649 0.12821 1.73748 0.00139 0 -0.14106 -1.08223 0 -0.50235 0 0 0 0 0.39875 0 -0.25042 0 1.32468 -0.23293 -1.38497 PHE_602 -4.05052 0.6971 2.60676 0.02349 0.29882 -0.08757 -0.86214 0 -0.48445 0 0 0 0 1.30102 2.06125 -0.40149 0 1.21829 0.20598 2.52656 GLU_603 -3.17214 0.17131 3.14036 0.01238 0.72635 -0.27577 -0.74519 0 0 0 0 0 0 0.09098 7.34638 -0.22087 0 -2.72453 1.17717 5.52643 GLY_604 -3.64502 1.20694 3.3376 0.00015 0 0.35229 -0.64529 0 -0.41256 0 0 0 0 0.00693 0 0.44728 0 0.79816 1.18702 2.63349 SER_605 -4.68245 1.55564 3.95527 0.00304 0.06178 -0.1018 -0.08342 0 0 0 0 0 0 0.1308 0.05903 -0.39172 0 -0.28969 0.81897 1.03545 PHE_606 -5.38351 1.19454 3.60682 0.02023 0.20399 0.03891 -0.88244 0 -0.3546 0 0 0 0 0.02726 1.37964 -0.52063 0 1.21829 0.38218 0.93067 LEU_607 -4.76078 0.613 3.29425 0.022 0.06231 0.16755 -1.56705 0 -0.96173 0 0 0 0 -0.07455 8.62752 -0.25321 0 1.66147 -0.02336 6.80743 VAL_608 -7.87174 4.20675 2.03714 0.02126 0.05724 0.01923 -0.82016 0 -0.44689 0 0 0 0 -0.03032 0.85337 0.19968 0 2.64269 -0.28361 0.58465 ARG_609 -3.62391 0.24631 3.01702 0.01215 0.2143 -0.14211 -0.8774 0 -0.3546 0 0 0 0 -0.02993 4.62001 -0.04214 0 -0.09474 -0.12847 2.81648 PHE_610 -4.46157 0.84464 2.23052 0.02784 0.28518 -0.03313 -1.37628 0 -0.54917 0 0 0 0 0.02306 2.93591 -0.20844 0 1.21829 -0.24935 0.68749 ILE_611 -6.35339 1.64607 1.49446 0.03105 0.08832 0.18514 -0.62901 0 -0.44689 0 -0.00873 0 0 0.08254 0.78571 -0.31928 0 2.30374 -0.29206 -1.43233 SER_612 -4.55438 0.62845 5.14399 0.00145 0.05154 0.22795 -1.0306 0 -0.55231 0 0 0 0 0.22322 0.48256 -0.27916 0 -0.28969 0.16869 0.22171 ARG_613 -7.6114 2.8107 8.51824 0.01335 0.23943 -0.45142 -3.36386 0 -0.54124 0 0 -0.11065 0 0.01362 8.48686 -0.078 0 -0.09474 0.08657 7.91746 TYR_614 -9.0774 11.413 3.31184 0.02197 0.38513 -0.19852 0.3246 0 0 0 0 0 0 1.5711 2.4448 0.34437 0 0.58223 -0.13361 10.9895 THR_615 -7.65238 13.8569 5.61121 0.00844 0.05035 0.34809 -2.18218 0 -0.6594 0 0 0 0 0.13146 1.63593 0.01502 0 1.15175 1.05531 13.3705 GLN_616 -9.18805 11.7852 6.41871 0.00788 0.22972 0.05171 -3.70693 0 -1.07933 0 -0.00873 0 0 -0.07305 4.64137 0.04028 0 -1.45095 1.41584 9.08365 GLU_617 -9.31567 2.83341 10.2484 0.015 0.33827 0.16259 -5.54966 0 -0.85922 0 -0.64182 0 0 0.49411 12.4379 -0.14844 0 -2.72453 0.32131 7.61166 ILE_618 -8.78199 1.56987 2.63136 0.05 0.07248 0.05759 -1.49842 0 -0.45108 0 0 0 0 -0.01114 6.08375 -0.29666 0 2.30374 0.02819 1.75769 PHE_619 -8.88924 1.30366 3.18908 0.02524 0.1938 -0.09428 -1.76879 0 -1.32253 0 0 0 0 0.14374 2.74182 -0.43063 0 1.21829 0.60291 -3.08694 SER_620 -5.72674 0.25357 4.86042 0.00201 0.04954 -0.1432 -1.6366 0 -1.01808 0 0 0 0 0.47221 0.41585 -0.2028 0 -0.28969 0.24319 -2.72033 PHE_621 -9.53879 12.2049 2.24058 0.02487 0.31607 -0.23417 -1.56224 0 -0.7814 0 0 0 0 0.43176 2.29531 -0.09425 0 1.21829 -0.25133 6.26958 LEU_622 -8.58138 2.71833 3.25715 0.02372 0.1675 -0.07292 -1.76248 0 -1.04572 0 0 0 0 -0.0127 0.51815 -0.1759 0 1.66147 0.12188 -3.18289 ILE_623 -8.08338 1.62459 3.84813 0.06567 0.07284 -0.18692 -1.31251 0 -1.12523 0 0 0 0 0.02599 2.84861 -0.35207 0 2.30374 0.37941 0.10888 SER_624 -5.98562 0.50452 5.8662 0.00126 0.02185 -0.09852 -1.66733 0 -1.04414 0 0 0 0 -0.02113 0.60512 0.35263 0 -0.28969 0.5308 -1.22406 LEU_625 -5.40921 0.42803 4.13981 0.01679 0.11484 -0.139 -2.05936 0 -1.01335 0 0 0 0 0.11964 2.75876 -0.17378 0 1.66147 0.30934 0.75397 ILE_626 -7.3969 0.49352 3.75497 0.03834 0.07822 -0.01672 -1.7025 0 -1.08706 0 0 0 0 -0.05201 1.02488 -0.07422 0 2.30374 0.05913 -2.5766 PHE_627 -8.89886 1.24773 4.70571 0.02287 0.19915 -0.0196 -2.23367 0 -1.08959 0 0 0 0 0.18257 2.5833 -0.40527 0 1.21829 0.15543 -2.33196 ILE_628 -7.20715 0.86314 3.58627 0.02995 0.06363 -0.28578 -1.96072 0 -1.18524 0 0 0 0 0.06866 1.2981 -0.05943 0 2.30374 0.52778 -1.95705 TYR_629 -5.29225 0.34972 4.2877 0.0288 0.36278 -0.06673 -2.02862 0 -1.17632 0 0 0 0 0.02764 1.36614 -0.46423 0 0.58223 0.4293 -1.59385 GLU_630 -7.70833 1.47242 7.6542 0.01526 1.14107 -0.32757 -3.32332 0 -1.08995 0 0 0 0 0.05011 3.48469 0.01901 0 -2.72453 0.14857 -1.18836 THR_631 -6.70528 0.49043 4.98366 0.01205 0.0585 -0.13339 -1.99349 0 -1.30037 0 0 0 0 0.10665 0.27457 0.07822 0 1.15175 0.35909 -2.61761 PHE_632 -6.1713 0.8137 2.92347 0.02184 0.19013 -0.11663 -2.1468 0 -1.24355 0 0 0 0 0.11959 3.73123 -0.12837 0 1.21829 0.25932 -0.52908 SER_633 -4.81627 1.98329 4.57617 0.00232 0.06066 -0.08009 -1.94486 0 -1.02444 0 0 0 0 0.38897 5.80195 0.32794 0 -0.28969 0.02124 5.00719 LYS_634 -8.44396 224.768 8.35426 0.00835 0.11685 0.17892 0.92532 0 -1.22452 0 0 0 0 0.07762 4.28422 0.05079 0 -0.71458 0.13214 228.513 LEU_635 -7.59966 1.01729 3.54727 0.02118 0.19154 -0.08463 -1.64158 0 -1.37857 0 0 0 0 0.06115 0.90976 -0.15452 0 1.66147 0.21701 -3.23229 ILE_636 -6.03565 3.05731 3.97363 0.0236 0.1951 0.0003 -1.50068 0 -0.96749 0 0 0 0 0.86878 1.11817 0.3353 0 2.30374 0.03238 3.40448 LYS_637 -6.45877 1.26515 8.05801 0.03804 0.85239 0.24596 -5.72893 0 -0.97912 0 0 -0.22578 0 0.29335 8.38077 0.07431 0 -0.71458 -0.1337 4.96711 ILE_638 -7.60478 0.72777 4.15015 0.04567 0.07395 -0.23632 -1.51287 0 -0.88434 0 0 0 0 -0.01383 1.02432 -0.08008 0 2.30374 0.0426 -1.96404 PHE_639 -8.57041 3.72755 2.35629 0.02393 0.17705 -0.24519 -0.6803 0 -0.70571 0 0 0 0 0.01543 7.14362 0.20623 0 1.21829 -0.05819 4.60858 GLN_640 -4.4448 0.91066 4.06506 0.00653 0.1772 -0.14846 -0.93122 0 -0.35609 0 0 0 0 0.25475 3.4544 -0.05022 0 -1.45095 -0.14773 1.33914 ASP_641 -5.08253 0.7956 6.35865 0.00413 0.30687 0.00103 -4.86877 0 -0.58106 0 0 -0.22578 0 -0.03438 1.52157 -0.0078 0 -2.14574 -0.23698 -4.1952 HIS_642 -7.47789 2.62344 4.59303 0.01323 0.50618 0.16311 -0.86444 1.98298 -0.25736 0 0 0 0 0.06958 3.67039 -0.69167 0 -0.30065 -0.26413 3.7658 PRO_643 -3.77916 0.65675 2.34367 0.00387 0.11393 -0.33467 -0.56259 1.98855 0 0 0 0 0 -0.02209 0.54047 -1.03763 0 -1.64321 -0.30908 -2.0412 LEU_644 -5.35273 3.17133 -0.12867 0.01894 0.07956 0.125 -0.03034 0 0 0 0 0 0 0.02152 2.79978 -0.17239 0 1.66147 -0.27702 1.91645 GLN_645 -4.16913 2.18454 3.56203 0.0104 0.25867 -0.3998 -0.40342 0 0 0 0 0 0 0.01676 2.82172 0.56737 0 -1.45095 0.71204 3.71023 LYS_646 -2.92344 1.2718 2.64305 0.2036 0.26776 -0.08991 -0.17948 0 0 0 -0.27704 0 0 0.01054 8.91216 0.22442 0 -0.71458 0.71574 10.0646 THR_647 -2.26369 2.1013 1.82978 0.00722 0.06532 -0.07267 0.51195 0 0 0 -0.27704 0 0 0.04172 0.29067 0.97422 0 1.15175 4.95756 9.3181 TYR_648 -1.08787 1.71849 0.45842 0.02467 0.60608 -0.04663 0.71508 0 0 0 0 0 0 0.33425 2.61183 -0.32159 0 0.58223 5.39593 10.9909 LEU_649 -3.14956 1.68749 2.03286 0.01061 0.06347 0.49772 -0.80657 12.1376 0 0 0 0 0 0.84489 0.76299 0.38345 0 1.66147 5.58782 21.7143 PRO_650 -2.47643 0.29971 1.55522 0.00432 0.11836 -0.19357 0.01706 12.1732 0 0 0 0 0 0.03122 0.58905 -0.66162 0 -1.64321 5.20286 15.0161 ASN_651 -6.51137 33.3727 4.24427 0.01041 0.7217 0.00708 -0.75735 0 0 0 0 0 0 0.56346 2.81969 -0.72796 0 -1.34026 -0.04329 32.359 THR_652 -6.02455 1.32517 4.53207 0.01169 0.10818 -0.18431 -0.30905 0 -0.48821 0 0 0 0 0.08282 3.50617 -0.16436 0 1.15175 0.14517 3.69255 ALA_653 -5.6357 1.57885 1.80432 0.00142 0 -0.15568 -0.72639 0 -0.61463 0 0 0 0 0.19111 0 0.21168 0 1.32468 0.53733 -1.48301 LEU_654 -8.93437 9.31617 1.3111 0.08837 0.09242 -0.23651 -0.61603 0 -0.60904 0 0 0 0 -0.01093 3.07673 -0.09894 0 1.66147 0.59583 5.63629 LEU_655 -7.8342 1.13886 2.52454 0.02066 0.20936 -0.25226 -1.11435 0 -0.53582 0 0 0 0 0.0906 1.71973 -0.26984 0 1.66147 0.12074 -2.52051 SER_656 -6.12363 0.54411 5.37427 0.00139 0.01903 -0.13901 -2.14891 0 -1.08561 0 0 0 0 0.08295 3.65798 0.36389 0 -0.28969 0.16418 0.42094 LEU_657 -6.89139 1.03535 2.93172 0.02647 0.1815 0.02706 -2.0364 0 -1.15039 0 0 0 0 0.00236 2.19419 -0.05125 0 1.66147 0.71505 -1.35425 VAL_658 -6.51547 1.30038 2.8248 0.0244 0.05217 -0.09905 -2.00037 0 -1.09081 0 0 0 0 0.03455 0.10739 -0.00046 0 2.64269 0.7195 -2.00027 LEU_659 -8.90613 0.35918 3.63833 0.01163 0.07087 0.11132 -2.44198 0 -1.11067 0 0 0 0 -0.00236 2.52498 -0.13033 0 1.66147 0.50824 -3.70545 MET_660 -9.51914 1.88052 4.85771 0.00901 0.0475 -0.13498 -2.39178 0 -1.18736 0 0 0 0 0.02508 3.96543 0.09898 0 1.65735 0.77824 0.08656 ALA_661 -4.13289 0.19524 3.38874 0.00138 0 0.05911 -2.21244 0 -1.10723 0 0 0 0 0.03558 0 0.10034 0 1.32468 0.85197 -1.49554 GLY_662 -4.50477 0.37159 3.90968 0.00019 0 -0.19381 -2.20542 0 -1.03849 0 0 0 0 -0.05646 0 0.28644 0 0.79816 0.71666 -1.91624 THR_663 -8.47537 1.49684 5.80732 0.00584 0.05108 0.0572 -2.14894 0 -1.18651 0 0 0 0 -0.00962 5.75738 0.03852 0 1.15175 0.6003 3.14578 PHE_664 -8.94419 1.28243 4.00411 0.02347 0.24138 -0.04793 -2.11237 0 -1.21142 0 0 0 0 0.00763 1.40201 -0.50105 0 1.21829 0.21347 -4.42418 PHE_665 -7.17938 7.70176 4.11318 0.02379 0.27255 0.00491 -2.15553 0 -1.14616 0 0 0 0 0.03342 1.78312 -0.46974 0 1.21829 0.12572 4.32592 PHE_666 -8.28113 11.9572 3.82821 0.03718 0.19242 -0.1299 -1.77828 0 -1.08103 0 0 0 0 0.25075 4.5187 -0.0343 0 1.21829 -0.0414 10.6567 ALA_667 -5.8344 0.30264 3.74929 0.00144 0 -0.13675 -1.93608 0 -1.21761 0 0 0 0 0.00444 0 0.18149 0 1.32468 0.13632 -3.42454 MET_668 -7.78593 0.58805 5.07892 0.01079 0.04364 -0.18388 -1.92102 0 -1.26246 0 0 0 0 0.10435 2.29283 0.10118 0 1.65735 0.48934 -0.78686 MET_669 -7.46396 0.8018 4.70023 0.01973 0.26034 0.09322 -2.0268 0 -1.12631 0 0 0 0 0.02217 5.44987 0.1066 0 1.65735 0.92397 3.41822 LEU_670 -7.63476 6.48348 3.90793 0.05426 0.10176 -0.1061 -1.97324 0 -0.84525 0 0 0 0 0.37817 10.5617 -0.17928 0 1.66147 0.64488 13.055 ARG_671 -5.9694 0.64974 6.13183 0.02389 0.24171 -0.23084 -2.14444 0 -1.13798 0 0 0 0 0.0462 8.14889 -0.05151 0 -0.09474 0.15126 5.76463 LYS_672 -6.15117 0.66908 6.06125 0.00876 0.13715 -0.03208 -1.42276 0 -0.86743 0 0 0 0 0.63923 2.73143 0.0144 0 -0.71458 0.00708 1.08034 PHE_673 -7.6298 1.20734 3.78614 0.02274 0.34599 -0.14588 -0.66354 0 -0.55162 0 0 0 0 -0.04053 1.67864 0.01348 0 1.21829 -0.16822 -0.92696 LYS_674 -7.10661 10.7482 7.00293 0.01525 0.21259 -0.37422 -2.93183 0 -0.32093 0 -0.36001 0 0 0.02045 6.50508 -0.07689 0 -0.71458 -0.17908 12.4404 ASN_675 -3.59126 0.1571 3.76847 0.00527 0.28318 -0.31571 -0.88791 0 -0.53204 0 0 0 0 -0.01487 1.56455 -0.06318 0 -1.34026 -0.2453 -1.21195 SER_676 -3.83435 0.66573 4.97134 0.00166 0.03485 -0.10275 -0.13537 0 -0.22644 0 0 0 0 2.10758 3.19014 -0.24646 0 -0.28969 -0.12091 6.0153 SER_677 -4.4415 0.44962 3.70182 0.00168 0.03785 -0.24456 0.67799 0 0 0 0 0 0 0.68702 1.40082 0.30651 0 -0.28969 -0.04039 2.24716 TYR_678 -7.68715 8.23168 4.83943 0.0278 0.25855 0.27488 0.49327 0 0 0 0 0 0 0.07019 3.45171 0.29736 0 0.58223 -0.00963 10.8303 PHE_679 -7.02372 8.59403 2.90942 0.02387 0.04784 0.09708 -0.02742 0.23728 0 -0.41833 0 0 0 0.3763 14.7658 1.0249 0 1.21829 5.14436 26.9697 PRO_680 -4.06853 1.11138 1.67841 0.00317 0.1287 0.04263 -0.78121 0.27976 -0.08303 0 0 0 0 1.55084 3.24811 4.35743 0 -1.64321 6.52402 12.3485 GLY_681 -2.81779 0.63002 3.08951 2e-05 0 -0.09714 -1.44468 0 -0.64139 0 0 0 0 -0.14627 0 -1.301 0 0.79816 1.36784 -0.56271 LYS_682 -3.74137 0.38382 2.68843 0.01174 0.2342 -0.01173 -0.75192 0 -0.396 0 0 0 0 0.05352 1.62443 -0.03289 0 -0.71458 -0.12696 -0.77932 LEU_683 -4.86956 0.56971 3.26527 0.01666 0.06902 -0.02629 -1.11465 0 -0.46686 0 0 0 0 -0.00832 3.11737 -0.13782 0 1.66147 0.05237 2.12837 ARG_684 -10.757 1.83606 9.89051 0.02848 0.33857 -0.42587 -3.88393 0 -0.50058 0 -0.36001 0 0 -0.00869 6.30097 -0.03215 0 -0.09474 0.07303 2.40469 ARG_685 -5.26489 0.71904 4.89302 0.01188 0.21655 -0.21271 -1.02309 0 -0.78723 0 0 0 0 0.04218 2.74783 -0.13671 0 -0.09474 -0.23572 0.8754 VAL_686 -6.24747 1.54245 3.84904 0.02062 0.05484 -0.06483 -1.9182 0 -0.72183 0 0 0 0 0.15322 2.13259 -0.39668 0 2.64269 -0.11981 0.92664 ILE_687 -5.95784 0.49286 2.67154 0.04273 0.07567 -0.14095 -0.78218 0 -0.46686 0 0 0 0 -0.00131 7.82122 -0.22312 0 2.30374 0.00132 5.83682 GLY_688 -4.61771 10.5384 3.5083 0.00012 0 -0.39246 -0.88802 0 -0.41755 0 0 0 0 0.18327 0 0.61351 0 0.79816 0.11385 9.43984 ASP_689 -6.06766 0.65299 6.90033 0.00782 0.39337 -0.3932 -1.10991 0 -0.14584 0 0 0 0 0.07553 10.3718 -0.26642 0 -2.14574 -0.02988 8.24316 PHE_690 -9.51293 2.77219 3.06192 0.02593 0.23242 -0.19545 -1.72644 0 -0.76243 0 0 0 0 -0.00317 3.68641 -0.22387 0 1.21829 -0.13213 -1.55926 GLY_691 -4.87677 5.90855 3.73162 0.00015 0 -0.03272 -1.02247 0 -0.57356 0 0 0 0 -0.10041 0 0.13747 0 0.79816 0.61265 4.58268 VAL_692 -7.04306 8.59725 1.12497 0.0199 0.04943 -0.16707 -1.2314 0.0017 -0.59381 0 0 0 0 -0.01949 1.16084 -0.29017 0 2.64269 5.76072 10.0125 PRO_693 -7.08882 1.71708 2.9536 0.00296 0.04271 -0.12999 -1.12751 0.00446 -0.52644 0 0 0 0 0.05348 0.63777 1.02021 0 -1.64321 5.13925 1.05554 ILE_694 -7.45894 0.85839 3.69147 0.0291 0.07353 -0.18674 -2.01479 0 -0.99607 0 0 0 0 0.08118 2.72286 -0.46375 0 2.30374 0.01321 -1.34681 SER_695 -7.17434 0.43014 6.34706 0.00141 0.01999 -0.08878 -1.79703 0 -1.13637 0 0 0 0 -0.00432 1.01823 0.37159 0 -0.28969 0.4536 -1.84851 ILE_696 -8.29613 1.2453 2.04382 0.02819 0.06428 -0.15063 -1.8998 0 -1.08577 0 0 0 0 0.01867 2.36748 -0.12668 0 2.30374 0.69947 -2.78805 LEU_697 -5.66625 0.43763 4.10458 0.02184 0.18605 -0.13486 -1.84205 0 -1.09862 0 0 0 0 0.00282 2.88607 -0.14722 0 1.66147 0.45905 0.8705 ILE_698 -7.63881 5.70484 3.34859 0.0336 0.06633 -0.09386 -1.89851 0 -1.23949 0 0 0 0 0.08973 2.0141 -0.02576 0 2.30374 0.74148 3.40598 MET_699 -9.88948 1.31472 3.4219 0.02859 0.24237 -0.12897 -1.90089 0 -1.15581 0 0 0 0 0.21625 5.92421 -0.10369 0 1.65735 0.46077 0.0873 VAL_700 -7.43456 1.45205 3.44943 0.01845 0.05558 -0.1906 -2.02587 0 -0.99833 0 0 0 0 0.03188 0.91564 -0.19238 0 2.64269 -0.19353 -2.46954 LEU_701 -6.60435 0.87359 4.07443 0.01468 0.07094 -0.08351 -2.03129 0 -1.08829 0 0 0 0 0.09452 1.10526 -0.28093 0 1.66147 -0.25199 -2.44548 VAL_702 -6.00711 1.25401 3.35655 0.0151 0.04903 -0.07052 -1.34006 0 -1.09669 0 0 0 0 0.00917 0.95644 -0.26282 0 2.64269 -0.0987 -0.59291 ASP_703 -6.57057 0.58871 7.61076 0.00654 0.89691 0.14874 -1.555 0 -0.59301 0 0 0 0 -0.04084 5.84312 0.12017 0 -2.14574 -0.10729 4.2025 PHE_704 -5.47244 2.45477 3.92428 0.0254 0.32209 0.00771 -0.71605 0 -0.50638 0 0 0 0 -0.01148 2.00431 -0.33416 0 1.21829 -0.18552 2.73082 PHE_705 -4.57911 2.13421 2.61256 0.04613 0.23917 -0.25881 -1.15643 0 -0.51612 0 0 0 0 0.71484 2.88359 0.00089 0 1.21829 -0.10495 3.23427 ILE_706 -5.32072 0.83699 2.44332 0.0359 0.08827 -0.18081 1.2678 0 -0.41667 0 0 0 0 0.20398 0.94908 -0.04437 0 2.30374 0.00927 2.17579 GLN_707 -2.58035 0.1758 2.61039 0.00746 0.22545 -0.11763 0.08972 0 0 0 0 0 0 0.10091 2.65892 -0.07494 0 -1.45095 -0.01646 1.62832 ASP_708 -2.55279 0.36709 2.73745 0.00586 0.3446 -0.11813 0.43058 0 0 0 0 0 0 -0.02826 2.25843 -0.30316 0 -2.14574 -0.42458 0.57134 THR_709 -4.16453 0.38525 2.35003 0.01115 0.05555 -0.19117 -0.12291 0 0 0 0 0 0 0.20015 0.1189 -0.09199 0 1.15175 -0.23143 -0.52925 TYR_710 -4.35046 0.88779 2.90422 0.02437 0.13915 -0.13437 0.35869 0 0 0 0 0 0 0.03131 2.8235 0.01884 0 0.58223 -0.13702 3.14825 THR_711 -5.30246 0.9174 3.46342 0.00606 0.05015 0.05162 0.44974 0 0 0 0 0 0 0.0896 2.84119 0.0113 0 1.15175 -0.09406 3.63572 GLN_712 -5.18297 1.29396 3.03571 0.00673 0.1804 -0.15702 -1.5749 0 0 -0.58786 0 0 0 -0.059 3.67884 0.1315 0 -1.45095 0.00818 -0.67738 LYS_713 -7.30567 1.34306 6.23411 0.01867 0.16971 -0.30199 -3.40304 0 0 0 0 0 0 0.07326 10.0475 0.09624 0 -0.71458 -0.08709 6.17021 LEU_714 -6.09557 1.01298 1.21006 0.01137 0.04998 -0.05829 -0.78863 0 0 -0.50121 0 0 0 -0.02855 1.25254 -0.1634 0 1.66147 -0.16747 -2.60472 SER_715 -2.05403 0.56689 1.23626 0.00341 0.07514 0.00841 0.18196 0 0 0 0 0 0 0.00722 5.61347 0.49474 0 -0.28969 0.00467 5.84844 VAL_716 -5.57913 3.22139 -0.22515 0.01487 0.03295 -0.1943 -0.19568 0.79445 0 0 0 0 0 0.09367 1.93689 -0.60396 0 2.64269 0.30621 2.24492 PRO_717 -4.20752 1.64108 1.18727 0.00337 0.09802 -0.06934 0.23056 0.82071 0 0 0 0 0 0.47834 1.70559 -1.07592 0 -1.64321 -0.24453 -1.07559 ASP_718 -1.32702 0.05044 1.08459 0.00443 0.7878 -0.0358 0.46932 0 0 0 0 0 0 0.0833 7.36519 0.20009 0 -2.14574 -0.48003 6.05656 GLY_719 -2.24273 0.34956 1.45863 0.00013 0 -0.17115 0.12853 0 0 0 0 0 0 -0.00991 0 0.14299 0 0.79816 0.35029 0.80449 PHE_720 -4.13056 0.47691 0.49621 0.02092 0.25394 -0.02541 -0.4739 0 0 0 0 0 0 0.21975 3.43158 0.18004 0 1.21829 0.3157 1.98347 LYS_721 -2.23029 0.21468 2.46657 0.00702 0.09639 0.11689 0.78455 0 0 0 0 0 0 0.07156 1.93856 0.8595 0 -0.71458 0.78767 4.39853 VAL_722 -1.47284 0.33301 1.15019 0.01558 0.05292 -0.08462 -0.69842 0 0 0 0 0 0 12.3447 2.57954 0.87925 0 2.64269 3.39041 21.1324 VAL_723 -2.3309 0.18193 -0.2203 0.01422 0.03491 -0.047 -0.5042 0 0 0 0 0 0 -0.07806 4.081 -0.12255 0 2.64269 2.15799 5.80973 ILE_724 -6.82309 2.89669 -0.32934 0.02579 0.07492 -0.13068 -0.34078 0 0 -0.38389 0 0 0 -0.05669 4.76192 -0.13835 0 2.30374 -0.282 1.57825 HIS_725 -5.55568 4.05941 3.18654 0.00489 0.40933 0.09905 -0.39761 0.86445 -0.47473 0 0 0 0 0.04494 2.73878 -0.10589 0 -0.30065 0.47932 5.05215 PRO_726 -5.23906 1.40582 1.47897 0.00277 0.04423 0.03667 -0.37715 0.87191 0 0 -0.36573 0 0 -0.11228 1.19225 -0.70388 0 -1.64321 0.64415 -2.76454 LEU_727 -5.08753 2.79148 2.43053 0.07608 0.14422 0.08859 -1.21343 0 0 -0.54296 0 0 0 0.08072 4.07838 -0.1548 0 1.66147 -0.09259 4.26016 GLY_728 -4.48473 5.92302 2.76575 2e-05 0 -0.05827 -1.50885 0 -0.47473 0 0 0 0 0.11045 0 -1.50672 0 0.79816 -0.07107 1.49304 LEU_729 -4.74509 1.32911 3.1541 0.02053 0.07715 0.25374 -0.67555 0 0 0 -0.28005 0 0 0.48441 1.30611 -0.14142 0 1.66147 0.55142 2.99591 ARG_730 -5.58969 2.62201 5.05639 0.02235 0.33949 -0.11706 -2.29388 0 0 -0.01597 -0.24938 0 0 2.55813 6.97618 -0.06307 0 -0.09474 0.26204 9.41278 SER_731 -5.70266 3.13572 6.2237 0.00184 0.04839 -0.05415 -1.17992 0 0 0 -0.69572 0 0 0.57551 1.12683 -0.19963 0 -0.28969 0.17403 3.16424 GLU_732 -4.31699 6.42615 3.78931 0.01071 0.57024 -0.15594 -1.08405 0 0 -0.04621 0 0 0 -0.06328 8.28102 0.00023 0 -2.72453 0.53008 11.2168 PHE_733 -9.55009 4.21453 2.4483 0.02264 0.10228 -0.0786 -0.24192 3.02286 0 -0.54296 0 0 0 -0.03132 2.03021 -0.10536 0 1.21829 0.49339 3.00227 PRO_734 -7.16294 3.93101 3.51783 0.00305 0.09942 -0.13414 -0.17527 3.02822 -0.37494 0 0 0 0 0.18369 2.15792 -0.91499 0 -1.64321 0.05505 2.57069 ILE_735 -4.76804 10.7166 2.70396 0.01991 0.10999 0.02941 -0.2293 0 -0.21597 0 0 0 0 -0.0453 2.37781 -0.20216 0 2.30374 -0.22258 12.5781 TRP_736 -7.95472 1.39023 3.51425 0.02534 0.37583 0.13812 -1.60271 0 -0.67948 0 -0.77747 0 0 -0.04018 2.97677 -0.03869 0 2.26099 -0.15913 -0.57085 MET_737 -9.96333 3.34968 3.15852 0.01836 0.36561 -0.32813 -0.49028 0 -0.12958 0 0 0 0 -0.01334 3.56706 -0.10197 0 1.65735 -0.22392 0.86602 MET_738 -9.75309 12.8886 3.72654 0.00807 0.12442 0.04147 -0.65694 0 -0.37494 0 0 0 0 4.149 6.06274 0.08532 0 1.65735 -0.33439 17.6242 PHE_739 -4.92019 0.54595 4.08589 0.0664 0.17778 0.22178 -1.22104 0 -0.97386 0 0 0 0 0.2663 4.60461 -0.11435 0 1.21829 0.07297 4.03054 ALA_740 -4.33195 1.01645 2.70948 0.00164 0 -0.04755 -1.27017 0 -0.88427 0 0 0 0 0.27492 0 -0.08396 0 1.32468 0.25752 -1.03321 SER_741 -7.11805 1.71402 6.09325 0.0026 0.04273 -0.03131 -1.2973 0 -0.53983 0 0 0 0 -0.0334 3.18884 -0.40303 0 -0.28969 0.08261 1.41144 ALA_742 -5.42785 1.89026 2.50048 0.00148 0 -0.11156 -1.2555 0 -1.22965 0 0 0 0 -0.01292 0 -0.27162 0 1.32468 -0.08522 -2.67742 LEU_743 -3.72277 1.1033 3.34811 0.01283 0.07275 -0.17846 -1.30676 0.00012 -0.86171 0 0 0 0 0.0684 6.75496 -0.15105 0 1.66147 1.1286 7.9298 PRO_744 -7.12268 2.97451 3.09339 0.00269 0.04329 -0.07028 -1.16833 0.0216 -0.58825 0 0 0 0 0.19938 0.40719 0.67932 0 -1.64321 1.24906 -1.92232 ALA_745 -7.18744 1.46021 2.50407 0.00145 0 -0.00088 -1.66237 0 -0.87809 0 0 0 0 1.07836 0 -0.10493 0 1.32468 -0.32178 -3.78673 LEU_746 -5.89287 1.00275 3.96239 0.01421 0.12584 -0.01003 -1.80426 0 -1.0115 0 0 0 0 0.01479 2.26033 -0.13293 0 1.66147 -0.01596 0.17424 LEU_747 -6.21383 0.65002 3.22645 0.01165 0.12909 -0.14158 -1.6494 0 -1.23679 0 0 0 0 0.02691 8.34464 -0.18314 0 1.66147 0.22167 4.84717 VAL_748 -7.96847 0.77288 2.20261 0.01789 0.05392 -0.20565 -2.02367 0 -1.14175 0 0 0 0 -0.00911 0.07407 -0.30044 0 2.64269 0.01047 -5.87456 PHE_749 -9.20137 2.87553 2.32022 0.02272 0.36113 -0.15039 -2.08162 0 -0.89009 0 0 0 0 0.01593 1.72416 -0.06809 0 1.21829 -0.0638 -3.91738 ILE_750 -7.02633 2.89302 3.64729 0.05433 0.1224 -0.22081 -1.90797 0 -1.05406 0 0 0 0 -0.02115 6.23598 -0.28211 0 2.30374 -0.12758 4.61675 LEU_751 -7.131 0.95091 4.09018 0.01984 0.06718 -0.12042 -1.46954 0 -1.08712 0 0 0 0 0.0195 2.15044 -0.0572 0 1.66147 0.35119 -0.55455 ILE_752 -8.09837 2.91659 2.90629 0.02787 0.07198 -0.25058 -1.77944 0 -0.9976 0 0 0 0 -0.02681 5.46866 -0.20993 0 2.30374 0.40281 2.7352 PHE_753 -8.20792 1.60011 3.79436 0.02132 0.16675 -0.2325 -1.73401 0 -0.92948 0 0 0 0 0.03698 1.57109 -0.48875 0 1.21829 0.26998 -2.91377 LEU_754 -7.26322 5.57681 3.16869 0.01322 0.09361 -0.10379 -1.84297 0 -1.0639 0 0 0 0 0.03024 7.82227 -0.02733 0 1.66147 0.78825 8.85334 GLU_755 -6.05983 0.38284 7.0887 0.0071 0.19416 -0.12277 -1.26286 0 -0.98212 0 0 0 0 0.12135 8.98873 0.16795 0 -2.72453 1.33918 7.1379 SER_756 -5.87636 0.79041 6.15413 0.00147 0.02253 -0.07205 -2.43843 0 -1.02078 0 -0.73813 0 0 -0.02106 0.83877 0.35619 0 -0.28969 0.98239 -1.31061 GLN_757 -8.50647 1.94521 5.58236 0.00626 0.56255 -0.08902 -2.67358 0 -1.08645 0 0 0 0 0.01385 3.34721 0.24897 0 -1.45095 0.32879 -1.77129 ILE_758 -8.3033 2.047 2.54231 0.03512 0.07232 -0.17433 -2.01411 0 -1.12554 0 0 0 0 -0.059 3.43717 -0.00146 0 2.30374 0.08232 -1.15778 THR_759 -7.49139 1.18683 5.64609 0.01503 0.06423 -0.28475 -2.04784 0 -1.00727 0 0 0 0 0.26779 1.27008 -0.02049 0 1.15175 0.04547 -1.20447 THR_760 -6.46903 0.51135 4.76014 0.01093 0.067 -0.07057 -1.90683 0 -0.93915 0 0 0 0 0.30962 0.15884 0.21089 0 1.15175 0.10959 -2.09548 LEU_761 -8.3187 2.69486 3.69357 0.0133 0.08369 -0.31406 -1.12195 0 -0.57923 0 0 0 0 -0.00476 3.37203 -0.18588 0 1.66147 -0.00312 0.99122 ILE_762 -7.1751 1.23519 4.21876 0.03904 0.07772 -0.015 -1.28164 0 -0.57596 0 0 0 0 -0.02894 3.33072 -0.10139 0 2.30374 0.00949 2.03663 VAL_763 -6.1639 5.39308 1.73757 0.01777 0.05371 -0.29377 -0.84936 0 -0.53241 0 0 0 0 0.16874 0.00012 -0.29972 0 2.64269 -0.07938 1.79515 SER_764 -3.90636 0.3966 3.76425 0.00784 0.05241 -0.34179 -1.31756 0 -0.36247 0 0 0 0 -0.04413 5.56376 0.08222 0 -0.28969 -0.03165 3.57342 LYS_765 -6.99969 1.03098 7.70899 0.01007 0.26423 0.04988 0.03093 0.37432 -0.20082 0 0 0 0 0.19551 2.07552 0.25082 0 -0.71458 -0.05098 4.02517 PRO_766 -2.50194 0.52033 1.69934 0.00296 0.03806 -0.0703 0.85576 0.6331 0 0 0 0 0 -0.07382 10.0065 0.63667 0 -1.64321 -0.17471 9.92871 GLU_767 -3.44755 0.32107 4.17816 0.00863 0.69693 -0.28637 -1.49259 0 0 0 0 -0.1102 0 0.40714 5.85186 -0.30402 0 -2.72453 -0.3643 2.73423 ARG_768 -6.24425 0.85286 6.11108 0.0143 0.22149 -0.03894 1.62341 0 -0.20082 0 0 -0.14007 0 0.73399 5.97295 -0.1125 0 -0.09474 -0.36195 8.3368 LYS_769 -3.45597 2.66012 2.12845 0.01672 0.70241 -0.12692 0.24296 0 0 0 0 0 0 -0.06375 3.61716 -0.02546 0 -0.71458 -0.38922 4.59193 MET_770 -6.75222 9.45887 2.38472 0.01398 0.14917 -0.04268 0.59422 0 0 0 0 0 0 0.12995 4.84103 0.13477 0 1.65735 0.22949 12.7987 VAL_771 -2.42821 0.46697 1.41273 0.01657 0.05789 -0.14361 0.02739 0 0 0 0 0 0 -0.0209 8.26305 0.13222 0 2.64269 0.7147 11.1415 LYS_772 -2.78167 0.10623 2.98009 0.00696 0.11091 -0.04359 0.92357 0 0 0 0 0 0 0.24355 1.60085 0.00958 0 -0.71458 0.12298 2.56487 GLY_773 -2.88451 1.7672 2.59056 0.00025 0 0.12125 0.2957 0 0 0 0 0 0 0.09274 0 0.64004 0 0.79816 0.8414 4.2628 SER_774 -2.85072 0.53564 2.60612 0.00158 0.07235 -0.4921 -0.54665 0 0 0 0 0 0 0.08662 2.80165 -0.30529 0 -0.28969 0.94185 2.56137 GLY_775 -3.22347 0.54717 2.70059 2e-05 0 -0.23885 1.17732 0 0 0 0 0 0 -0.05249 0 0.73285 0 0.79816 0.80263 3.24392 PHE_776 -5.87225 2.88278 2.24381 0.02582 0.2335 -0.20482 -0.77343 0 -0.05166 0 0 0 0 0.30383 3.21043 -0.06219 0 1.21829 0.85173 4.00585 HIS_777 -7.01129 3.58872 6.38163 0.01331 0.27005 0.30711 -1.7538 0 -0.41374 0 -0.38394 0 0 -0.00659 5.46629 -0.13351 0 -0.30065 0.09585 6.11944 LEU_778 -7.42146 1.20961 2.53348 0.02081 0.16744 -0.07623 -1.41075 0 -0.60461 0 0 0 0 0.03931 5.01483 -0.25155 0 1.66147 -0.12551 0.75683 ASP_779 -7.09082 1.08258 7.74327 0.00492 0.31366 -0.12711 -2.65618 0 -0.46256 0 -0.31908 0 0 0.00174 4.72982 0.10964 0 -2.14574 -0.26448 0.91968 LEU_780 -6.98536 1.16498 2.52881 0.03385 0.15625 -0.19798 -1.20319 0 -0.59301 0 0 0 0 -0.00819 3.66904 -0.21079 0 1.66147 -0.14478 -0.12891 LEU_781 -5.85065 0.57964 2.15804 0.01553 0.12949 -0.12958 -1.13973 0 -0.61305 0 0 0 0 0.01247 4.89882 -0.1868 0 1.66147 0.03064 1.56628 LEU_782 -7.87833 2.5008 3.33028 0.05899 0.076 -0.23565 -2.076 0 -1.0814 0 0 0 0 0.07255 2.72729 -0.01791 0 1.66147 0.58419 -0.27771 VAL_783 -6.70542 0.54769 2.90054 0.01821 0.04525 -0.09662 -2.1335 0 -1.12247 0 0 0 0 0.27436 0.81676 0.03467 0 2.64269 1.08977 -1.68806 VAL_784 -6.8357 10.4654 1.25116 0.01868 0.05567 -0.20752 -1.78159 0 -1.10131 0 0 0 0 0.33811 2.98648 0.30073 0 2.64269 0.51285 8.64561 GLY_785 -3.90011 0.40405 3.9527 0.00015 0 -0.20095 -1.79276 0 -0.85347 0 0 0 0 0.76551 0 0.10586 0 0.79816 0.58132 -0.13954 MET_786 -7.51073 7.08997 4.62545 0.00933 0.10673 0.06167 -2.15213 0 -0.95244 0 0 0 0 0.05832 10.9116 0.1928 0 1.65735 1.36442 15.4624 GLY_787 -4.97679 0.59279 4.00646 0.0002 0 -0.17742 -1.64312 0 -1.21157 0 0 0 0 0.10459 0 0.09267 0 0.79816 1.42413 -0.98988 GLY_788 -4.79006 0.53331 3.74218 0.00015 0 -0.14202 -1.95591 0 -1.1114 0 0 0 0 -0.05532 0 0.42236 0 0.79816 1.08511 -1.47342 VAL_789 -5.56681 4.62306 3.72941 0.02279 0.05346 -0.08978 -2.02685 0 -1.19892 0 0 0 0 0.04716 0.80972 -0.25799 0 2.64269 0.40774 3.19568 ALA_790 -6.70501 3.05206 4.29163 0.00131 0 -0.13674 -2.3895 0 -0.47565 -0.36858 0 0 0 0.02155 0 0.00415 0 1.32468 0.09285 -1.28725 ALA_791 -6.3725 1.97947 3.47066 0.00135 0 -0.16064 -1.26308 0 -0.6647 0 0 0 0 0.08117 0 -0.35994 0 1.32468 -0.0701 -2.03362 LEU_792 -6.97061 1.66737 2.53985 0.02119 0.23731 -0.1166 -1.39845 0 -0.55144 -0.38389 0 0 0 -0.01281 4.70292 -0.30503 0 1.66147 -0.3184 0.7729 PHE_793 -6.37726 4.06072 2.11393 0.02759 0.26989 -0.21726 -0.91241 0 -0.54476 0 0 0 0 0.0191 2.51044 -0.05385 0 1.21829 -0.25487 1.85955 GLY_794 -3.78657 2.54714 2.16477 0.00011 0 -0.13468 -0.17643 0 -0.11305 0 0 0 0 0.08134 0 -0.91715 0 0.79816 -0.25949 0.20414 MET_795 -9.12888 3.80348 3.99582 0.01022 0.12184 -0.29258 -1.15035 3.43842 0 -0.36858 0 0 0 0.11165 2.70705 0.00917 0 1.65735 0.30664 5.22125 PRO_796 -7.61104 3.99646 2.78611 0.00449 0.12441 -0.29572 1.13298 3.441 0 0 0 0 0 0.16283 0.13359 0.30282 0 -1.64321 0.7873 3.32202 TRP_797 -10.5951 3.54494 2.0967 0.02577 0.90755 -0.02259 -0.46488 0 0 0 0 0 0 0.09935 4.18605 -0.15015 0 2.26099 0.18489 2.07355 LEU_798 -9.3757 4.93059 1.32652 0.01726 0.05433 -0.11358 -0.12876 0 0 0 0 0 0 0.51781 1.4538 0.05302 0 1.66147 -0.14046 0.2563 SER_799 -4.99688 1.79236 3.73548 0.00204 0.05451 -0.39555 -0.25566 0 0 -0.31926 0 0 0 0.01635 0.32223 -0.18674 0 -0.28969 0.3027 -0.2181 ALA_800 -4.08002 0.67971 2.02484 0.0014 0 -0.21405 -0.3142 0 0 0 -0.73813 0 0 0.01718 0 0.4835 0 1.32468 0.48715 -0.32794 THR_801 -5.04026 2.22338 4.96611 0.0054 0.0441 -0.39967 -0.29966 0 0 -0.41348 0 0 0 0.00721 4.49559 0.15728 0 1.15175 0.17334 7.07109 THR_802 -5.51025 0.8679 2.72717 0.01503 0.05526 -0.13864 -0.75053 0 -0.56385 0 0 0 0 0.18208 0.82058 0.04881 0 1.15175 0.875 -0.21971 VAL_803 -6.23119 0.7825 1.31626 0.02152 0.05354 -0.00604 -0.21884 0 -0.55103 0 0 0 0 -0.03055 0.10536 -0.25339 0 2.64269 0.8751 -1.49407 ARG_804 -8.85819 3.57555 6.80515 0.02811 0.47041 -0.2185 -1.66493 0 -0.47842 0 -0.08439 0 0 0.0276 11.7416 -0.0289 0 -0.09474 0.10345 11.3238 SER_805 -6.66743 1.02845 6.1533 0.00167 0.02392 -0.12859 -1.03303 0 -0.35868 0 -0.92672 0 0 0.00679 0.72962 0.33875 0 -0.28969 0.22366 -0.89798 VAL_806 -6.67746 0.65072 3.95841 0.02174 0.05254 -0.10262 -1.95828 0 -1.2437 0 0 0 0 0.01788 0.60343 -0.08586 0 2.64269 0.31611 -1.8044 THR_807 -7.00649 3.87279 4.24854 0.00584 0.05606 -0.23663 -1.20685 0 -0.55103 0 0 0 0 0.33251 0.18944 0.12137 0 1.15175 0.12349 1.10079 HIS_808 -9.27978 4.2036 5.83532 0.00613 0.8862 0.2961 -0.3409 0 -0.47842 0 0 0 0 0.07453 4.48761 -0.04913 0 -0.30065 -0.21386 5.12675 ALA_809 -5.63841 1.13876 3.92008 0.00138 0 -0.06688 -0.41898 0 -0.35868 0 0 0 0 -0.01015 0 0.22026 0 1.32468 0.03694 0.149 ASN_810 -5.82479 0.63982 5.34879 0.00537 0.29736 -0.19557 -1.17629 0 -0.67985 0 0 -0.14007 0 3.5712 4.06675 -0.09819 0 -1.34026 0.41385 4.88812 ALA_811 -4.90563 12.8656 2.25209 0.00217 0 -0.07238 0.44659 0 0 0 -0.00153 0 0 0.18866 0 0.2804 0 1.32468 0.48433 12.865 LEU_812 -9.04878 13.8169 3.18132 0.02305 0.13504 -0.13055 -0.01927 0 0 0 0 0 0 0.75062 5.5226 1.39564 0 1.66147 1.0242 18.3122 THR_813 -5.7058 3.41256 4.78746 0.00989 0.04968 -0.06155 -1.63037 0 0 0 -0.04767 0 0 0.04862 0.73449 -0.0839 0 1.15175 0.81611 3.48129 VAL_814 -5.41274 2.42684 2.70693 0.01188 0.03091 -0.01618 -0.69503 0 -0.10197 0 0 0 0 0.04 0.97081 -0.47164 0 2.64269 0.01278 2.14528 MET_815 -2.5159 0.16928 0.99706 0.01876 0.01249 -0.11979 0.32543 0 0 0 0 0 0 3.99123 1.6113 -0.04491 0 1.65735 0.00822 6.11053 ILE_816 -1.90241 0.32465 0.43243 0.02999 0.0906 0.04198 -0.04153 0 0 0 0 0 0 0.12357 6.4657 0.78796 0 2.30374 0.11455 8.77124 GLN_817 -5.65693 3.12028 3.94388 0.01193 0.23988 -0.07377 -1.19728 0 -0.10197 0 0 0 0 0.17178 11.6053 0.15543 0 -1.45095 0.2088 10.9764 GLU_818 -4.184 3.0534 3.30856 0.01417 1.57915 -0.14858 -1.56717 0 0 0 0 0 0 -0.04209 4.10874 0.02584 0 -2.72453 -0.11599 3.3075 VAL_819 -5.65492 6.59515 1.69534 0.02459 0.05697 -0.03054 0.27914 0 0 0 0 0 0 -0.06586 3.48846 -0.4715 0 2.64269 -0.32331 8.23621 LYS_820 -5.09193 2.19749 4.75271 0.0081 0.12937 0.01388 -0.12283 0 0 0 0 0 0 0.26717 1.80644 0.056 0 -0.71458 -0.13531 3.16652 GLU_821 -4.89555 0.31143 5.23987 0.0154 0.43444 -0.31986 0.60835 0 0 0 0 0 0 -0.0475 5.18451 0.21432 0 -2.72453 0.25862 4.2795 GLN_822 -8.43284 3.66957 5.198 0.01557 1.02774 -0.42108 0.42092 0 0 0 -0.02519 0 0 1.56863 5.67841 -0.0171 0 -1.45095 0.2627 7.49437 ARG_823 -10.4286 6.77953 9.53398 0.0185 0.27253 0.37818 -2.66646 0 -0.55352 0 -0.81583 0 0 0.14248 5.26494 -0.05032 0 -0.09474 -0.11339 7.66728 ILE_824 -6.5421 2.49284 1.99075 0.04043 0.07816 -0.05078 -0.18871 0 -0.41509 0 0 0 0 0.09821 7.9732 -0.1904 0 2.30374 -0.04284 7.54741 SER_825 -5.64838 1.06247 4.62438 0.00159 0.03502 0.08625 -0.89158 0 -0.64338 0 0 0 0 0.16829 1.34977 0.38315 0 -0.28969 0.53371 0.77159 GLY_826 -3.82274 1.68075 3.08432 0.00019 0 -0.141 -1.10534 0 -0.49999 0 0 0 0 -0.01316 0 0.42493 0 0.79816 0.91673 1.32286 LEU_827 -7.02497 1.56623 2.63485 0.01265 0.13624 0.05132 -1.88191 0 -1.18229 0 0 0 0 0.00294 1.02804 -0.14842 0 1.66147 0.49685 -2.64699 LEU_828 -7.04344 1.77614 3.47228 0.02393 0.08277 -0.18295 -2.25683 0 -0.87383 0 0 0 0 0.04415 1.40843 -0.20564 0 1.66147 0.07918 -2.01434 VAL_829 -8.0656 2.31795 2.68691 0.01012 0.03225 0.1191 -1.90449 0 -1.12537 0 0 0 0 0.04199 1.59859 0.03768 0 2.64269 -0.15776 -1.76594 ALA_830 -6.47844 0.91791 3.18053 0.00147 0 -0.09816 -2.05948 0 -1.16161 0 0 0 0 0.01834 0 0.28461 0 1.32468 0.26506 -3.8051 VAL_831 -6.13445 2.01855 3.06354 0.01845 0.05098 -0.10213 -1.74903 0 -1.21881 0 0 0 0 0.043 0.2019 -0.09466 0 2.64269 0.55671 -0.70325 LEU_832 -7.89426 4.91677 3.92461 0.01644 0.07192 -0.22024 -1.61503 0 -0.45874 0 0 0 0 0.10199 5.96113 -0.15309 0 1.66147 0.26657 6.57955 VAL_833 -7.22095 0.66265 2.611 0.02227 0.05578 0.01313 -1.23997 0 -0.48199 0 0 0 0 0.25219 2.0664 -0.09602 0 2.64269 0.09971 -0.61312 GLY_834 -3.62411 0.46906 2.92913 0.00019 0 -0.1576 -1.12415 0 -0.66163 0 0 0 0 0.37372 0 0.35952 0 0.79816 0.43673 -0.20098 LEU_835 -6.39921 1.96094 3.96376 0.01961 0.09047 0.15439 -2.35284 0 -1.41266 0 0 0 0 -0.03504 6.2497 -0.12133 0 1.66147 0.1874 3.96666 SER_836 -7.17024 2.83749 5.83808 0.00154 0.02579 -0.02738 -0.72889 0 0 0 0 0 0 0.90026 0.92318 0.02613 0 -0.28969 -0.21184 2.12444 ILE_837 -7.80556 3.42063 1.86643 0.04868 0.1132 -0.2049 0.11393 0 -0.1266 0 0 0 0 0.03753 1.8045 -0.04172 0 2.30374 0.42178 1.95164 LEU_838 -4.32058 0.63654 2.43659 0.01853 0.06257 0.0227 -0.33216 0 -0.00518 0 0 0 0 -0.04014 12.1052 -0.27556 0 1.66147 0.24187 12.2119 MET_839 -7.45997 3.61619 4.62129 0.02451 0.06482 0.14972 -2.05298 0 -1.39871 0 0 0 0 0.05319 13.0801 0.13708 0 1.65735 -0.11793 12.3747 GLU_840 -6.16122 2.02494 6.10514 0.01542 1.53507 -0.35156 -1.44503 0.34891 -0.33893 0 0 0 0 -0.01135 4.28495 -0.07909 0 -2.72453 5.17309 8.3758 PRO_841 -4.35987 1.74483 3.60172 0.00251 0.03677 -0.27792 -0.58442 0.36337 0 0 0 0 0 0.37872 0.19833 1.32026 0 -1.64321 5.24005 6.02115 ILE_842 -4.88637 0.9918 2.94746 0.03679 0.06442 0.20321 -1.35879 0 -0.47535 0 0 0 0 0.156 1.20241 -0.38849 0 2.30374 0.3929 1.18972 LEU_843 -9.29239 4.0543 2.32553 0.0229 0.08943 -0.13911 -0.86694 0 -0.75819 0 0 0 0 -0.09732 1.06867 -0.06705 0 1.66147 0.24692 -1.75178 SER_844 -4.20949 0.61941 4.58641 0.00158 0.0844 -0.1402 -1.43508 0 -0.21233 0 0 0 0 -0.04631 2.92688 -0.01508 0 -0.28969 -0.32896 1.54154 ARG_845 -4.4817 0.48168 3.71443 0.0164 0.65616 -0.1504 -1.53825 0 -0.47213 0 0 0 0 -0.03344 3.60021 -0.04401 0 -0.09474 -0.48501 1.16921 ILE_846 -7.80897 4.93612 1.517 0.0286 0.09386 -0.16425 -1.21725 6.25304 -0.18014 -0.50121 0 0 0 0.01735 0.82416 -0.31298 0 2.30374 -0.17238 5.61669 PRO_847 -7.87887 3.9116 3.14245 0.00362 0.11476 0.05763 -1.38618 6.33013 -0.23153 0 0 0 0 -0.04145 10.0342 -0.25421 0 -1.64321 0.14539 12.3043 LEU_848 -7.40736 1.01015 3.7082 0.02445 0.0792 0.01795 -1.90664 0 -0.50976 -0.58786 0 0 0 0.09684 2.23919 -0.08652 0 1.66147 0.37677 -1.28392 ALA_849 -6.12634 1.12961 2.80917 0.00147 0 -0.16081 -0.93778 0 -0.52942 0 0 0 0 0.27955 0 -0.00263 0 1.32468 0.71116 -1.50133 VAL_850 -9.01948 2.23637 2.84223 0.01994 0.04858 0.08198 -1.62972 0 -0.79972 0 0 0 0 0.02 0.04962 -0.15237 0 2.64269 0.55579 -3.10408 LEU_851 -8.08681 1.08575 2.34678 0.03253 0.10565 -0.05645 -1.1395 0 -0.69745 0 0 0 0 0.31381 3.33983 -0.1132 0 1.66147 -0.00969 -1.21728 PHE_852 -10.6716 1.74918 4.03459 0.04118 0.19795 -0.26676 -1.4959 0 -1.11119 0 0 0 0 0.22954 3.60654 -0.00999 0 1.21829 -0.17035 -2.64855 GLY_853 -5.79824 0.73936 4.64251 0.00014 0 -0.11421 -2.12615 0 -1.17085 0 0 0 0 -0.05006 0 0.18422 0 0.79816 0.48978 -2.40532 ILE_854 -8.56211 7.09455 2.76709 0.04916 0.11299 -0.09135 -1.79382 0 -1.41366 0 0 0 0 0.20384 1.53022 -0.23661 0 2.30374 0.64715 2.61119 PHE_855 -9.89151 3.69615 5.00962 0.07466 0.20174 0.05734 -1.574 0 -1.03041 0 0 0 0 0.01166 3.97952 -0.53334 0 1.21829 0.48621 1.70594 LEU_856 -7.68229 1.59705 2.49104 0.0257 0.21127 -0.20809 -1.95063 0 -1.18067 0 0 0 0 0.22092 2.50456 -0.14283 0 1.66147 0.43454 -2.01798 TYR_857 -9.09402 1.02843 4.94743 0.0222 0.29423 -0.10075 -2.01504 0 -1.16662 0 0 0 0 0.13327 1.47586 -0.29278 0 0.58223 0.04769 -4.13788 MET_858 -9.02642 4.96334 3.30063 0.01291 0.00501 -0.08988 -2.0469 0 -1.00434 0 0 0 0 -0.04349 10.0537 -0.05556 0 1.65735 -0.10272 7.62359 GLY_859 -4.69121 0.51722 3.78668 0.00016 0 -0.24122 -1.15532 0 -0.55225 0 0 0 0 -0.01745 0 0.19231 0 0.79816 0.46033 -0.90257 VAL_860 -4.67037 0.22608 2.68273 0.02176 0.05579 -0.23242 -1.14593 0 -0.57924 0 0 0 0 0.2777 2.05652 0.03615 0 2.64269 0.48427 1.85572 THR_861 -5.01629 0.56982 4.41294 0.02213 0.07249 -0.28088 -1.27186 0 -0.72717 0 0 0 0 0.09685 6.93429 0.04966 0 1.15175 -0.07479 5.93895 SER_862 -4.55197 0.46785 4.10316 0.0036 0.09696 -0.09262 -1.21231 0 -0.37816 0 0 0 0 0.01497 4.4969 -0.1721 0 -0.28969 -0.31578 2.17081 LEU_863 -6.92619 2.21581 1.65669 0.05123 0.19919 -0.1664 -0.24904 0 0 0 0 0 0 1.2062 10.6011 -0.05009 0 1.66147 -0.38331 9.81668 SER_864 -2.36526 0.46479 2.87594 0.00399 0.05906 -0.19925 0.76703 0 -0.20198 0 0 0 0 0.21213 0.63148 0.27172 0 -0.28969 1.22633 3.45628 GLY_865 -1.57158 0.06211 2.37669 0.00011 0 -0.02891 -0.13824 0 0 0 0 0 0 0.02982 0 0.06833 0 0.79816 1.82715 3.42364 ILE_866 -8.52723 2.11911 3.95157 0.02124 0.07802 -0.31779 -0.9537 0 -0.70816 0 0 0 0 0.45145 0.34613 -0.40392 0 2.30374 0.32917 -1.31037 GLN_867 -7.59876 2.7265 8.33513 0.02004 0.32711 0.38267 -1.97982 0 -0.45559 0 -0.48934 -0.00045 0 -0.00249 7.3358 -0.05935 0 -1.45095 -0.27612 6.81438 LEU_868 -10.8704 3.33105 3.78747 0.02821 0.24496 -0.19069 -1.62982 0 -0.60452 0 -0.15249 0 0 0.16401 1.8839 -0.15873 0 1.66147 -0.01204 -2.51763 PHE_869 -9.87512 11.4751 3.14598 0.02338 0.24002 -0.06217 -0.83063 0 -0.55921 0 0 0 0 0.10849 2.23392 -0.53102 0 1.21829 0.18497 6.77197 ASP_870 -5.56659 3.12089 5.45734 0.00401 0.29525 -0.10951 -1.3369 0 -1.40722 0 0 0 0 0.01693 4.60957 0.07453 0 -2.14574 0.36902 3.38156 ARG_871 -12.8262 7.5939 10.5205 0.02777 0.50997 0.36966 -0.39129 0 -0.74499 0 0 -0.39934 0 0.1355 8.93169 -0.0628 0 -0.09474 0.28751 13.8571 ILE_872 -8.84681 13.4031 2.58997 0.02052 0.06639 0.10594 -1.46331 0 -0.76018 0 0 0 0 0.27584 6.37922 -0.1161 0 2.30374 0.28295 14.2413 LEU_873 -8.5959 4.90985 4.76657 0.02364 0.06937 0.03527 -1.46933 0 -0.56415 0 0 0 0 0.01897 4.24865 -0.09216 0 1.66147 0.57601 5.58825 LEU_874 -8.57176 10.7596 5.43082 0.01534 0.09313 -0.23296 -0.3279 0 -0.69906 0 0 0 0 0.11992 0.38685 0.04863 0 1.66147 0.47376 9.15781 LEU_875 -8.00883 4.84953 3.422 0.01453 0.06277 0.02143 -0.31667 0 -0.2894 0 0 0 0 0.06855 6.72784 -0.2075 0 1.66147 0.14539 8.1511 PHE_876 -4.24998 0.74912 2.69223 0.02179 0.27233 0.05959 -2.233 0 -0.1606 -0.40936 0 0 0 0.05962 2.62528 0.22907 0 1.21829 -0.01605 0.85832 LYS_877 -7.73932 4.77629 6.11041 0.01056 0.13939 -0.41953 0.35502 0.30015 0 0 0 0 0 0.00028 5.66747 0.01714 0 -0.71458 -0.0475 8.45578 PRO_878 -4.87534 3.62514 2.75988 0.00328 0.10426 -0.2688 0.23323 0.39131 -0.28217 0 0 0 0 -0.03317 1.37009 -1.15899 0 -1.64321 -0.25069 -0.0252 PRO_879 -2.19982 0.20994 1.35174 0.00303 0.04996 -0.07837 0.76678 0.09978 0 0 0 0 0 0.00866 0.34912 -0.37829 0 -1.64321 -0.13159 -1.59226 LYS_880 -3.00051 0.35676 1.88979 0.0068 0.12198 -0.24544 0.62233 0 0 0 0 0 0 -0.04408 1.65311 -0.06511 0 -0.71458 -0.20616 0.37487 TYR_881 -4.47185 3.15828 3.6116 0.02008 0.22798 0.10206 -1.09444 0 -0.28217 0 -0.36166 0 0 1.76633 1.81417 -0.22852 0 0.58223 -0.39402 4.45008 HIS_882 -3.45594 1.78053 3.45043 0.00328 0.3497 -0.05499 0.42814 2.77251 0 0 0 0 0 0.01394 1.5709 -0.03612 0 -0.30065 0.71443 7.23616 PRO_883 -5.16851 9.89876 2.9829 0.00399 0.10981 -0.09269 0.26419 2.84244 0 0 0 0 0 0.14742 1.7103 0.44458 0 -1.64321 1.61021 13.1102 ASP_884 -1.5647 0.10355 0.90581 0.00351 0.29043 -0.07146 -0.03029 0 0 0 0 0 0 0.02104 2.92884 0.04821 0 -2.14574 0.5924 1.0816 VAL_885 -5.2873 4.74769 1.93168 0.0173 0.05563 -0.30181 -0.32839 2.37464 -0.03734 0 0 0 0 0.02875 0.0851 -0.31189 0 2.64269 -0.18332 5.43342 PRO_886 -4.99083 1.22476 2.86144 0.00252 0.04195 -0.14664 -1.19606 2.39814 -0.48109 0 0 0 0 0.11965 0.90998 -0.05025 0 -1.64321 -0.14674 -1.09637 TYR_887 -4.9776 3.6194 2.3261 0.02042 0.22137 -0.05283 -0.8656 0 -0.49412 0 0 0 0 0.59396 3.86385 -0.33825 0 0.58223 -0.14895 4.34999 VAL_888 -6.51237 2.18391 1.93677 0.01343 0.02953 -0.11348 -0.28019 0 -0.03734 0 0 0 0 0.077 4.85805 -0.33714 0 2.64269 -0.03203 4.42882 LYS_889 -8.93005 13.0988 8.16897 0.0077 0.1127 0.56826 -1.79882 0 0 0 -0.36166 0 0 -0.01224 6.08557 -0.1327 0 -0.71458 -0.10833 15.9836 ARG_890 -4.42515 0.54534 3.97131 0.01038 0.19159 -0.3367 -1.066 0 -0.48109 0 0 0 0 -0.02445 1.46468 -0.08515 0 -0.09474 -0.24946 -0.57946 VAL_891 -5.0252 13.5548 2.77514 0.01597 0.04203 0.21816 -1.57994 0 -0.49412 0 0 0 0 0.53716 0.20988 0.47511 0 2.64269 -0.22867 13.143 LYS_892 -11.0014 24.798 8.93061 0.01084 0.17403 -0.40439 -0.03573 0 -0.54579 0 0 0 0 -0.0164 2.39066 0.34018 0 -0.71458 1.16671 25.0928 THR_893 -3.02427 0.11768 2.93505 0.00915 0.06738 -0.21057 -0.1848 0 0 0 0 0 0 0.48243 1.55677 0.17408 0 1.15175 1.1499 4.22456 TRP_894 -3.86451 0.69454 2.67474 0.01788 0.27544 -0.27503 0.12936 0 -0.32698 0 0 0 0 0.03251 1.77233 -0.03908 0 2.26099 0.7502 4.1024 ARG_895 -7.66252 7.38427 4.24405 0.01713 0.33741 -0.24803 0.19093 0 -0.57334 0 0 0 0 0.30993 2.96741 -0.14525 0 -0.09474 0.60585 7.3331 MET_896 -8.88961 10.6429 5.03694 0.01162 0.00303 -0.12509 -1.68158 0 -0.99506 0 0 0 0 0.16636 2.32803 0.08209 0 1.65735 0.00601 8.24303 HIS_897 -7.41175 3.60856 4.4131 0.0074 0.40146 -0.39381 -1.22715 0 -0.06923 0 0 0 0 0.20302 4.31284 0.17443 0 -0.30065 0.11426 3.83248 LEU_898 -5.9689 6.47595 4.28677 0.01826 0.07793 -0.10235 -0.75398 0 -0.74305 0 0 0 0 0.00689 1.43526 -0.21241 0 1.66147 -0.13075 6.05108 PHE_899 -9.23453 3.12331 4.37809 0.02079 0.1851 -0.4844 -1.51474 0 -1.32266 0 0 0 0 0.68482 1.41186 -0.37096 0 1.21829 0.11187 -1.79315 THR_900 -8.97585 2.79219 5.64293 0.01095 0.06657 0.30206 -1.6702 0 -1.09564 0 0 -0.39934 0 0.11122 0.32415 0.37886 0 1.15175 0.19387 -1.16647 GLY_901 -4.47251 0.3433 4.04432 0.00011 0 -0.15533 -1.31623 0 -0.56481 0 0 0 0 0.20872 0 0.56005 0 0.79816 0.24135 -0.31287 ILE_902 -7.54723 3.15206 4.50886 0.0383 0.06495 0.20101 -1.60259 0 -0.93782 0 0 0 0 0.67364 7.18969 -0.44349 0 2.30374 0.17594 7.77706 GLN_903 -11.0841 6.85664 7.1417 0.00684 0.31288 0.44346 -1.18046 0 -1.41088 0 0 0 0 -0.0185 6.72096 0.20378 0 -1.45095 0.5492 7.09059 ILE_904 -6.91117 6.83565 2.87294 0.03174 0.11121 -0.04873 -1.84381 0 -1.2156 0 0 0 0 0.00094 4.85669 -0.1798 0 2.30374 0.6358 7.4496 ILE_905 -5.81471 2.50577 3.10532 0.03224 0.1597 0.05465 -1.89858 0 -1.11296 0 0 0 0 0.4366 1.98883 -0.00513 0 2.30374 0.04578 1.80125 CYS_906 -7.9334 1.90963 3.64853 0.00176 0.00931 -0.01877 -1.81843 0 -1.04997 0 0 0 0 0.29694 1.17393 0.28417 0 3.25479 0.43306 0.19155 LEU_907 -8.34362 7.35374 2.65585 0.02916 0.08541 0.04609 -1.74133 0 -1.0124 0 0 0 0 0.14823 20.1381 -0.11266 0 1.66147 0.66651 21.5746 ALA_908 -4.73767 2.70683 3.50341 0.00139 0 -0.00112 -1.71472 0 -1.00695 0 0 0 0 0.02982 0 0.28091 0 1.32468 0.59532 0.9819 VAL_909 -5.62912 0.90631 3.62915 0.01884 0.04719 -0.05623 -2.32908 0 -1.24393 0 0 0 0 0.01499 0.03543 0.08994 0 2.64269 1.02706 -0.84675 LEU_910 -9.3016 1.81233 1.80062 0.01287 0.07769 -0.30106 -2.0201 0 -0.99902 0 0 0 0 -0.05758 3.73294 -0.19355 0 1.66147 0.56116 -3.21381 TRP_911 -6.15414 2.72514 3.95463 0.01809 0.38256 -0.06842 -1.35859 0 -0.35085 0 0 0 0 0.17343 4.10382 -0.06008 0 2.26099 -0.21275 5.41382 VAL_912 -4.71215 3.40335 3.86203 0.01858 0.05214 -0.15948 -1.38311 0 -0.44794 0 0 0 0 0.23535 5.65028 -0.16319 0 2.64269 -0.1074 8.89118 VAL_913 -6.71777 0.98686 2.63593 0.01684 0.0459 -0.2216 -1.21939 0 -1.10074 0 0 0 0 0.04602 0.32322 -0.191 0 2.64269 0.34237 -2.41068 LYS_914 -8.28553 265.432 6.29785 0.01689 0.27323 -0.15217 3.51446 0 -0.47079 0 0 0 0 -0.10417 7.79106 -0.02833 0 -0.71458 0.20303 273.773 SER_915 -3.25422 1.80581 3.30969 0.0026 0.09319 -0.15674 -0.65636 0 0 0 0 0 0 -0.04211 2.65689 0.08567 0 -0.28969 -0.25288 3.30185 THR_916 -4.79542 4.70522 4.18408 0.00576 0.04076 -0.30723 -0.07028 39.7024 -0.50948 0 0 0 0 2.6097 11.6078 -0.29778 0 1.15175 -0.34732 57.68 PRO_917 -2.30147 0.95982 0.84261 0.00215 0.03971 -0.17809 0.73489 39.7409 0 0 0 0 0 1.5872 1.68241 -0.47064 0 -1.64321 0.1582 41.1545 ALA_918 -3.24623 2.41116 2.07739 0.0018 0 -0.07004 -0.58982 0 -0.70445 0 0 0 0 0.3068 0 -0.03672 0 1.32468 0.35497 1.82952 SER_919 -5.5096 5.51474 4.5168 0.00509 0.06559 -0.30755 -1.46361 0 -0.48998 0 0 0 0 -0.11574 1.83881 -0.19328 0 -0.28969 -0.13416 3.43742 LEU_920 -5.13232 1.28208 1.26053 0.01232 0.06905 -0.16288 -0.22198 0 0 0 0 0 0 0.12596 13.6905 -0.0866 0 1.66147 -0.2495 12.2486 ALA_921 -3.93364 0.84159 2.42492 0.00136 0 0.17607 -1.96866 0 -1.56678 0 0 0 0 0.49076 0 -0.04735 0 1.32468 -0.43484 -2.69189 LEU_922 -8.76873 12.9103 3.57027 0.01979 0.1555 0.14251 -1.78742 2.73858 -0.78926 0 0 0 0 0.0623 7.05046 -0.01448 0 1.66147 0.95314 17.9044 PRO_923 -6.69479 3.23394 2.14365 0.00273 0.04356 -0.1607 -0.64704 2.74606 -0.07249 0 0 0 0 1.4138 0.99344 -0.62716 0 -1.64321 1.24814 1.97993 PHE_924 -5.78287 1.173 3.6369 0.02961 0.26027 0.25003 -2.16968 0 -0.51465 0 0 0 0 -0.01759 3.70383 -0.22882 0 1.21829 0.12359 1.68191 VAL_925 -7.62329 3.22974 2.76156 0.02185 0.05521 0.05648 -1.44313 0 -0.54051 0 0 0 0 -0.02467 0.44793 -0.02782 0 2.64269 0.17163 -0.27232 LEU_926 -7.88484 4.58061 2.03103 0.01641 0.18307 -0.12023 -1.59612 0 -0.83154 0 0 0 0 0.44226 0.91777 -0.23041 0 1.66147 -0.0742 -0.90471 ILE_927 -5.89962 2.70024 4.20255 0.0287 0.06649 -0.07364 -0.69071 0 -0.07249 0 0 0 0 -0.03731 2.05427 -0.49276 0 2.30374 -0.07272 4.01673 LEU_928 -5.03903 3.33928 3.47366 0.0185 0.17184 0.07284 -0.9573 0 -0.19274 0 0 0 0 0.43389 1.74104 -0.07944 0 1.66147 0.32824 4.97224 THR_929 -6.30713 2.75269 3.79403 0.01352 0.05267 -0.18696 -2.56937 0 -0.53065 0 0 0 0 2.40837 2.71271 0.12715 0 1.15175 1.06364 4.48241 VAL_930 -8.38627 19.4253 2.86362 0.02003 0.04273 0.02915 -1.92324 3.41238 -0.53044 0 0 0 0 0.04928 3.61575 -0.3657 0 2.64269 5.92574 26.821 PRO_931 -4.6681 6.89805 1.8524 0.00269 0.04042 -0.09539 0.0701 3.4299 0 0 0 0 0 1.72883 1.31031 -0.54807 0 -1.64321 5.12378 13.5017 LEU_932 -5.67701 1.72693 3.99729 0.01447 0.13063 -0.19206 -1.90083 0 -1.1119 0 0 0 0 0.10204 5.38102 -0.16543 0 1.66147 0.113 4.07961 ARG_933 -7.69744 2.3218 5.33706 0.01645 0.3108 0.25634 -1.95585 0 -0.55161 0 0 0 0 0.23285 6.54471 -0.1741 0 -0.09474 -0.0141 4.53217 ARG_934 -6.47693 0.79716 4.66955 0.05728 1.05086 0.014 -1.8713 0 -0.02326 0 0 0 0 0.30597 8.83127 0.09319 0 -0.09474 0.05991 7.41296 VAL_935 -4.56937 3.25153 3.32904 0.02102 0.05677 -0.24504 -0.4668 0 -0.38665 0 0 0 0 0.70655 5.115 -0.32094 0 2.64269 0.4869 9.6207 LEU_936 -4.95342 0.5789 2.47374 0.02465 0.10126 -0.05153 -0.77994 0 -0.72525 0 0 0 0 0.3637 0.59222 -0.09962 0 1.66147 0.06589 -0.74793 LEU_937 -7.91538 1.811 3.13008 0.05317 0.11523 0.01662 -1.39954 5.33418 -0.33148 0 0 0 0 0.51218 6.23709 -0.1895 0 1.66147 1.2932 10.3283 PRO_938 -4.50318 2.84324 2.27111 0.00245 0.03942 -0.24207 0.30501 5.39873 0 0 0 0 0 1.70624 0.85328 -0.72516 0 -1.64321 1.75178 8.05764 LEU_939 -2.90832 0.97555 2.14011 0.01681 0.24276 -0.18809 0.15485 0 0 0 0 0 0 0.10401 3.63769 -0.31225 0 1.66147 0.09133 5.61591 ILE_940 -3.82488 1.86401 1.6359 0.09286 0.12776 0.02314 -0.7313 0 -0.19173 0 0 0 0 0.07061 7.53539 -0.50272 0 2.30374 -0.00387 8.39892 PHE_941 -8.0533 11.0442 3.24417 0.02625 0.09232 -0.35932 0.31818 0 -0.11871 0 0 0 0 1.55217 14.1853 0.03176 0 1.21829 0.6695 23.8508 ARG_942 -3.92962 0.57431 3.62105 0.011 0.16375 -0.05412 -0.51644 0 -0.45652 0 0 0 0 0.14682 2.8468 0.07114 0 -0.09474 0.74187 3.1253 ASN_943 -1.88108 0.37026 1.45101 0.01285 0.4022 -0.15684 0.2161 0 0 0 0 0 0 0.36235 8.98234 -0.0422 0 -1.34026 0.3685 8.74522 VAL_944 -3.37371 0.29192 2.7128 0.01141 0.04412 -0.27498 0.52712 0 -0.06205 0 0 0 0 0.09738 0.88968 -0.4955 0 2.64269 0.18247 3.19335 GLU_945 -6.77996 6.99005 5.47187 0.01099 0.72567 -0.2716 -0.19801 0 0 0 0 0 0 -0.02051 4.67045 0.23303 0 -2.72453 1.29323 9.40067 LEU_946 -7.88389 1.25296 3.98758 0.01499 0.08033 -0.05202 -0.71076 0 -0.88314 0 0 0 0 -0.06068 1.37223 -0.27665 0 1.66147 1.07284 -0.42474 GLN_947 -4.17133 0.89759 4.54955 0.02302 1.10677 -0.21976 0.97307 0 -0.15271 0 0 0 0 -0.05125 7.98456 -0.0862 0 -1.45095 -0.20701 9.19535 CYS_948 -3.71792 0.24756 2.35996 0.00241 0.01595 -0.31366 -0.61372 0 -0.06205 0 0 0 0 0.00141 0.64793 0.15088 0 3.25479 -0.26021 1.71333 LEU_949 -6.35453 3.23238 2.45647 0.02032 0.09629 -0.08054 -1.44838 0 -0.42662 0 0 0 0 1.3353 0.07228 -0.17296 0 1.66147 -0.46918 -0.07769 ASP:CtermProteinFull_950 -3.53997 1.05395 5.27063 0.00555 1.35108 0.25676 -0.91228 0 -0.15271 0 0 0 0 0 9.14219 0 0 -2.14574 -0.25023 10.0792 GLU:NtermProteinFull_951 -2.11612 0.07717 1.90466 0.0256 0.89286 -0.19398 -0.09599 0 0 0 0 0 0 0.27539 8.3411 0 0 -2.72453 0 6.38615 VAL_952 -5.67126 1.73374 0.77909 0.01711 0.04837 -0.1627 -0.79662 0 0 0 0 0 0 -0.00952 0.56459 0.01125 0 2.64269 0.09681 -0.74643 LYS_953 -5.02541 1.80851 4.55319 0.09989 0.76379 0.10383 -2.21654 0 0 -1.39958 0 0 0 0.00516 14.0369 0.34593 0 -0.71458 0.19055 12.5517 LEU_954 -6.71159 1.8459 0.50393 0.01058 0.07257 -0.34815 -0.62942 0 0 0 0 0 0 0.13415 3.3402 -0.0762 0 1.66147 0.06066 -0.13589 GLN_955 -3.40398 0.57922 3.31985 0.00647 0.14299 0.1626 -2.00773 0 0 -0.80233 0 0 0 0.01253 6.32361 0.15992 0 -1.45095 0.06723 3.10944 GLU_956 -8.18637 8.63522 8.12707 0.01352 1.33634 0.17576 -4.69967 0 0 0 -1.36091 0 0 0.4248 6.99591 0.25868 0 -2.72453 0.59453 9.59035 SER_957 -2.55073 0.024 2.89746 0.00121 0.08148 0.16852 -1.63121 0 0 -0.60036 0 0 0 0.75944 1.60973 0.20233 0 -0.28969 0.44374 1.11591 GLY_958 -1.59106 0.1049 1.0945 0.00024 0 -0.06099 0.38448 1.4546 0 0 0 0 0 0.07007 0 -0.21783 0 0.79816 0.62649 2.66356 PRO_959 -3.405 0.50631 1.15579 0.00462 0.05956 -0.06834 -0.26161 1.50273 -0.47432 0 0 0 0 0.07158 0.30604 0.01484 0 -1.64321 0.87364 -1.35738 GLY_960 -2.2708 0.12565 2.14455 0.00023 0 0.0655 -0.63733 0 0 -0.35835 0 0 0 0.16737 0 -0.7986 0 0.79816 0.96391 0.20029 LYS_961 -4.33527 1.42274 3.51769 0.03018 0.21102 -0.11021 -1.08342 0 -0.47432 0 0 0 0 0.00555 25.9116 0.01653 0 -0.71458 0.72872 25.1263 LEU_962 -7.15677 1.35787 2.24241 0.03792 0.0335 0.16158 -2.1046 0 0 -0.86369 0 0 0 0.87235 2.42398 0.53344 0 1.66147 0.27201 -0.52852 GLN_963 -4.80872 12.4565 3.98913 0.00908 0.2616 -0.40671 -1.05393 3.16938 -0.42552 0 0 0 0 -0.03428 10.41 0.05078 0 -1.45095 0.22591 22.3922 PRO_964 -5.59785 1.55816 2.49086 0.0039 0.07968 -0.15501 -0.34899 3.20596 0 0 0 0 0 0.31463 0.84217 -1.00995 0 -1.64321 -0.36484 -0.62449 SER_965 -2.7265 0.66566 2.51417 0.00194 0.08158 -0.06653 -1.72872 0 0 -0.07361 0 0 0 -0.02974 7.48104 0.97296 0 -0.28969 0.62657 7.42912 GLN_966 -6.23978 12.5913 5.45316 0.00914 0.19301 -0.23082 -2.37016 0 -0.42552 -0.51099 0 0 0 0.04683 4.39422 0.20757 0 -1.45095 1.06171 12.7287 THR_967 -3.15662 0.1115 1.38683 0.01652 0.06662 -0.28338 0.03075 0 0 0 0 0 0 0.19743 0.46692 0.18353 0 1.15175 0.25817 0.43001 LEU_968 -8.29317 4.34434 0.79804 0.01788 0.11697 0.22736 -1.70807 0 0 -1.30521 0 0 0 0.29179 1.77116 -0.25385 0 1.66147 -0.00882 -2.34012 SER_969 -3.07301 0.27658 1.94171 0.00331 0.12604 -0.34333 -0.12247 0 0 0 0 0 0 0.12546 3.08856 0.34849 0 -0.28969 0.14219 2.22384 LEU_970 -7.71268 1.5637 0.97358 0.01081 0.03957 0.11524 -2.34295 0 0 -1.14107 0 0 0 0.00176 0.46777 -0.34755 0 1.66147 0.13017 -6.58018 THR_971 -5.51587 1.14829 3.4906 0.00881 0.04942 -0.00538 -1.70955 0 0 -0.60036 0 0 0 0.08545 0.51877 -0.21819 0 1.15175 -0.09132 -1.68758 CYS:disulfide_972 -6.87996 2.12626 2.95718 0.00279 0.03866 0.1795 -2.24123 0 0 -1.18196 0 0 -0.58573 0.36512 1.32362 0.05361 0 3.25479 0.35817 -0.22918 SER_973 -4.34641 0.23025 3.93336 0.00294 0.0279 0.41306 -2.09346 0 0 -0.80233 0 -0.62061 0 0.03842 3.15883 0.32689 0 -0.28969 0.41015 0.38931 PHE_974 -9.04898 2.80025 1.41159 0.02541 0.5572 -0.14767 -1.51302 0 0 -0.57008 0 0 0 -0.00428 2.08722 -0.40879 0 1.21829 0.01052 -3.58234 SER_975 -3.66838 1.3522 3.94663 0.00276 0.08066 0.09721 -0.82084 0 0 -1.39958 0 0 0 0.14738 0.19931 -0.51366 0 -0.28969 -0.21751 -1.08352 GLY_976 -1.87715 0.18623 1.07287 6e-05 0 -0.26429 0.17342 0 0 0 0 0 0 0.11616 0 -1.48994 0 0.79816 -0.4974 -1.78188 PHE_977 -7.4013 2.52403 0.51488 0.02425 0.54376 -0.33576 -0.41447 0 0 0 0 0 0 0.01095 2.51965 -0.0873 0 1.21829 -0.07928 -0.96231 SER_978 -3.35723 0.65167 3.38853 0.00154 0.03537 -0.11168 0.69273 0 0 0 -0.7244 0 0 0.21704 2.28305 -0.20631 0 -0.28969 0.1224 2.70302 LEU_979 -6.22999 1.60797 1.53022 0.08672 0.25752 -0.28169 1.10657 0 0 0 0 0 0 -0.03588 3.12805 -0.22865 0 1.66147 -0.26565 2.33668 THR_980 -4.02675 15.4105 3.13094 0.00558 0.05543 0.00613 0.59135 0 0 0 -0.7244 0 0 -0.08496 0.44725 0.20643 0 1.15175 -0.10934 16.0599 THR_981 -3.65679 0.57897 3.42206 0.00537 0.04992 -0.40315 0.34455 0 0 0 0 0 0 0.16509 3.59667 0.07514 0 1.15175 -0.12484 5.20475 SER_982 -2.82346 0.63876 2.37742 0.00176 0.04045 -0.06186 0.60908 0 0 0 0 0 0 -0.00623 1.84163 0.10938 0 -0.28969 -0.23799 2.19926 GLY_983 -3.72549 0.83214 2.76687 6e-05 0 0.03483 -0.96657 0 0 -0.0448 0 0 0 0.01049 0 -1.49742 0 0.79816 -0.4339 -2.22563 ILE_984 -6.21338 3.82268 2.00777 0.05041 0.0547 -0.46515 -0.29857 0 0 0 0 0 0 0.07895 12.8651 -0.5558 0 2.30374 -0.41481 13.2356 GLY_985 -4.19806 0.49136 2.53053 0.00012 0 0.04797 -1.8387 0 0 -1.01643 0 0 0 -0.03407 0 0.60531 0 0.79816 0.52884 -2.08499 VAL_986 -7.24764 2.02975 0.73004 0.01573 0.03729 0.01712 -2.12373 0 0 -1.20668 0 0 0 0.14907 0.41134 -0.70893 0 2.64269 0.48069 -4.77327 GLY_987 -5.06031 1.34603 3.28586 1e-05 0 -0.13652 -1.99982 0 0 -0.86227 0 0 0 0.9778 0 -1.20808 0 0.79816 0.30828 -2.55086 TRP_988 -13.0435 2.67788 4.07261 0.01849 0.26814 -0.27544 -2.60081 0 0 -1.40016 0 0 0 0.22732 1.28133 0.01219 0 2.26099 0.72003 -5.78098 ILE_989 -8.89922 2.27436 1.48573 0.02262 0.08666 0.04941 -1.93187 0 0 -1.22373 0 0 0 0.17766 8.13425 -0.41981 0 2.30374 0.21781 2.2776 ARG_990 -9.99777 1.74306 6.79261 0.01984 0.40814 0.51252 -4.32936 0 0 -0.99909 0 -2.28572 0 -0.00937 3.04946 -0.07557 0 -0.09474 -0.11254 -5.37854 GLN_991 -7.88258 2.17366 6.38283 0.00614 0.2032 0.69813 -4.08087 0.05267 0 -1.17766 -0.03509 -1.7699 0 0.46694 3.69003 0.16419 0 -1.45095 0.29222 -2.26704 PRO_992 -4.87404 1.51054 2.78782 0.00398 0.09447 0.03341 -0.75405 0.05772 0 0 0 0 0 0.58677 1.56893 -1.04084 0 -1.64321 0.02096 -1.64755 SER_993 -1.38171 0.0695 1.49949 0.00272 0.05864 -0.12911 0.11107 0 0 0 0 0 0 -0.0196 0.55938 0.27124 0 -0.28969 -0.09693 0.655 GLY_994 -1.178 0.85082 1.26661 0.00016 0 0.09725 0.21141 0 0 0 0 0 0 -0.09349 0 -0.56837 0 0.79816 0.18709 1.57164 LYS_995 -3.79381 0.98844 3.63846 0.02538 0.25409 0.11822 -0.11629 0 0 0 -0.03509 0 0 -0.03106 7.28164 0.69743 0 -0.71458 0.65596 8.96881 GLY_996 -2.88724 1.25455 2.07168 4e-05 0 0.0724 -0.22709 0 0 0 0 0 0 1.37136 0 -1.26572 0 0.79816 0.89349 2.08163 LEU_997 -6.71306 0.3353 -0.29597 0.01249 0.04266 -0.4964 -0.43272 0 0 0 0 0 0 -0.01703 2.51953 -0.16879 0 1.66147 0.13311 -3.4194 GLU_998 -5.46311 0.57403 5.45148 0.00602 0.32392 0.29135 -3.48202 0 0 -0.99909 0 -0.92406 0 0.08824 3.17322 0.23829 0 -2.72453 0.2504 -3.19585 TRP_999 -12.7139 2.47225 4.26085 0.0194 0.20861 -0.3116 -0.62381 0 0 0 0 -0.85012 0 0.02249 3.03398 -0.20751 0 2.26099 0.04289 -2.38553 LEU_1000 -9.57607 2.83533 1.91845 0.01181 0.04933 -0.28725 -1.92066 0 0 -0.78569 0 0 0 -0.00501 0.59478 -0.02682 0 1.66147 0.44456 -5.08576 ALA_1001 -6.20382 0.80948 1.89124 0.00131 0 0.18837 -1.4643 0 0 -0.84796 0 0 0 0.0044 0 -0.54516 0 1.32468 0.72288 -4.11887 HIS_1002 -11.4919 2.0612 6.68643 0.0056 0.25035 0.03288 -3.20821 0 0 -1.04287 0 -0.85012 0 0.01922 6.76789 -0.27752 0 -0.30065 -0.0845 -1.43219 ILE_1003 -9.18607 1.14614 2.16522 0.02945 0.09921 -0.03006 -2.32837 0 0 -1.20668 0 0 0 0.13387 1.57845 -0.52488 0 2.30374 -0.18853 -6.00851 TRP_1004 -11.8633 9.53828 4.75818 0.02741 0.50839 -0.0671 -1.98114 0 -0.99046 0 0 0 0 0.13049 3.83036 -0.14285 0 2.26099 0.16432 6.17354 TRP_1005 -5.52436 16.2727 4.03028 0.02188 0.50972 -0.03444 0.15727 0 0 0 0 0 0 0.39443 4.12018 -0.04496 0 2.26099 0.22141 22.3851 SER_1006 -5.57693 6.09015 4.5686 0.00241 0.02827 0.03573 0.25342 0 0 0 -0.77901 0 0 1.08722 1.94142 -0.34523 0 -0.28969 -0.14254 6.87382 ALA_1007 -3.93578 0.93211 3.19337 0.00198 0 -0.39523 -1.30986 0 -0.47057 0 0 0 0 0.82591 0 0.69645 0 1.32468 0.36058 1.22364 SER_1008 -6.28223 7.22748 5.37163 0.00148 0.04323 -0.22579 -1.09639 0 -0.51989 0 0 0 0 -0.00953 0.38085 0.09501 0 -0.28969 0.26799 4.96416 LYS_1009 -8.98844 7.80198 6.11487 0.01916 0.45028 -0.31478 -1.9834 0 0 -0.33292 0 0 0 -0.02369 7.85964 -0.02516 0 -0.71458 0.00571 9.86867 TYR_1010 -10.7434 16.6498 3.85818 0.01967 0.14944 -0.22261 -2.49784 0 0 -1.04287 0 0 0 0.138 1.83173 -0.18991 0 0.58223 0.10557 8.63794 TYR_1011 -9.83141 1.93618 4.04774 0.02016 0.18389 -0.09529 -2.1159 0 0 -0.49312 -1.11027 0 0 0.22435 2.88876 -0.27866 0 0.58223 -0.23634 -4.27769 ASN_1012 -7.07639 1.35704 5.97415 0.02264 0.51201 0.06433 -2.30029 0 -0.23488 -0.23349 0 0 0 0.19874 5.02651 -0.2766 0 -1.34026 -0.07917 1.61433 THR_1013 -3.0684 1.44862 3.18669 0.00677 0.04402 -0.22382 -0.06623 0 -0.10433 0 0 0 0 0.22096 8.99409 0.57509 0 1.15175 0.27925 12.4445 ALA_1014 -1.71122 0.80247 1.20058 0.00122 0 -0.14078 -0.0279 0 0 0 0 0 0 0.25276 0 0.73175 0 1.32468 3.60674 6.0403 LEU_1015 -7.2797 2.06133 4.02734 0.01645 0.09424 -0.04358 -2.51421 0 -0.40289 0 0 0 0 0.1812 1.34482 -0.25701 0 1.66147 3.29793 2.18739 LYS_1016 -4.96005 0.37434 4.71293 0.0118 0.191 -0.20852 -0.98715 0 -0.62113 0 0 0 0 0.01779 3.02141 -0.0684 0 -0.71458 0.86521 1.63465 SER_1017 -1.96206 0.1912 2.33408 0.00144 0.03551 -0.18992 0.58918 0 0 0 0 0 0 0.02365 1.17216 0.12171 0 -0.28969 0.9411 2.96836 ARG_1018 -7.11476 0.93756 6.7762 0.03766 0.51661 0.49056 -3.98028 0 -0.29856 -0.87939 -0.32465 -0.59258 0 0.19036 4.32061 -0.04718 0 -0.09474 -0.1709 -0.23348 LEU_1019 -8.57186 3.13856 1.30949 0.02908 0.05459 -0.29821 -0.58013 0 -0.38625 0 0 0 0 0.37104 0.65899 -0.31671 0 1.66147 -0.23975 -3.16968 THR_1020 -4.20185 0.35997 3.36879 0.00743 0.05983 0.14488 -1.78917 0 0 -1.31801 0 0 0 0.01059 0.5285 0.32166 0 1.15175 0.25609 -1.09955 ILE_1021 -8.73489 2.28021 1.52975 0.03234 0.08092 -0.21931 -1.53797 0 0 0 -1.11027 0 0 -0.05445 1.74956 -0.43667 0 2.30374 0.3154 -3.80164 SER_1022 -4.13871 0.22421 3.23263 0.00254 0.05977 0.01187 -1.40379 0 0 -1.30651 0 0 0 0.0393 1.42885 -0.55332 0 -0.28969 0.1144 -2.57845 LYS_1023 -5.91574 0.79833 3.91816 0.02611 0.37251 -0.06428 -0.75255 0 0 0 0 0 0 0.14451 4.04685 -0.02396 0 -0.71458 0.31705 2.1524 ASP_1024 -5.41455 0.60368 6.56448 0.00563 0.72959 -0.10014 -3.60628 0 -0.07507 -0.92628 0 0 0 0.01337 2.09327 -0.33922 0 -2.14574 0.42133 -2.17591 THR_1025 -3.58981 0.50449 3.49287 0.01088 0.06174 -0.27572 -0.38155 0 -0.45668 0 0 0 0 0.15744 0.14095 0.04972 0 1.15175 0.24995 1.11604 SER_1026 -1.83368 0.15332 2.30091 0.00204 0.0398 -0.16119 -0.47196 0 0 0 0 0 0 0.23903 2.81615 -0.29216 0 -0.28969 -0.29192 2.21066 ASN_1027 -4.17812 1.94526 4.74962 0.0057 0.65042 -0.52658 -1.17603 0 -0.07507 0 0 0 0 0.4212 2.34829 -0.63287 0 -1.34026 -0.40462 1.78695 ASN_1028 -5.42672 0.60713 4.42382 0.00582 0.29329 -0.27255 -2.06348 0 -0.45668 -0.57008 0 0 0 0.00739 2.03021 -1.02942 0 -1.34026 -0.33893 -4.13046 GLN_1029 -8.24253 1.94228 5.98923 0.00635 0.16688 0.17515 -2.5969 0 0 -0.92628 0 -0.62061 0 0.71359 3.26246 -0.12609 0 -1.45095 -0.28238 -1.98981 VAL_1030 -7.62766 2.26076 1.41606 0.02473 0.05531 0.23241 -2.01199 0 0 -1.18196 0 0 0 0.39456 2.10762 -0.35363 0 2.64269 -0.21082 -2.25191 PHE_1031 -8.49161 1.50539 4.21141 0.02678 0.37266 0.09512 -2.12131 0 0 -1.30651 0 0 0 0.15799 4.83027 -0.20685 0 1.21829 -0.30121 -0.00957 LEU_1032 -8.66446 2.60402 1.77945 0.01698 0.08229 -0.03518 -1.98077 0 0 -1.14107 0 0 0 0.04615 1.1034 -0.06472 0 1.66147 -0.0967 -4.68914 LYS_1033 -5.45381 0.84087 4.06853 0.01089 0.18093 0.15101 -1.66851 0 0 -1.31801 0 0 0 -0.00728 4.65776 0.28347 0 -0.71458 0.04409 1.07535 ILE_1034 -7.97403 2.89468 2.00728 0.0256 0.07069 -0.25463 -2.04976 0 0 -1.30521 0 0 0 0.10691 2.64266 -0.65476 0 2.30374 -0.11126 -2.2981 ALA_1035 -3.68035 0.21147 2.87345 0.00126 0 0.2101 -1.64674 0 0 -0.87939 -0.32465 0 0 0.0418 0 -0.00195 0 1.32468 -0.21778 -2.08809 SER_1036 -3.34062 0.46232 3.24871 0.00513 0.14222 -0.31504 -0.34973 0 0 0 0 0 0 0.12355 3.35362 0.07552 0 -0.28969 0.23513 3.35112 VAL_1037 -7.81899 3.63462 3.39116 0.01974 0.04242 0.26109 -3.1025 0 0 -0.58459 0 0 0 -0.04805 1.91506 0.20316 0 2.64269 0.16322 0.71902 ASP_1038 -4.74732 0.60571 4.73309 0.00544 0.26463 0.00422 -2.87655 0 -0.61724 0 -1.10333 0 0 0.29408 3.43498 0.28853 0 -2.14574 0.08848 -1.77104 THR_1039 -3.49174 0.30406 2.79176 0.00629 0.06658 -0.1732 -0.8722 0 -0.01018 0 -0.44293 0 0 0.079 0.17182 0.09558 0 1.15175 0.173 -0.15042 ALA_1040 -2.0073 0.33316 2.26022 0.00162 0 -0.38316 0.18632 0 0 0 0 0 0 -0.03456 0 -0.05568 0 1.32468 -0.33119 1.29411 ASP_1041 -6.38407 0.75199 7.61395 0.00436 0.32965 0.65132 -6.12499 0 -0.61724 0 -0.6604 -1.32801 0 0.55304 2.57401 -0.25111 0 -2.14574 -0.54943 -5.58268 THR_1042 -4.81985 1.13637 3.67204 0.01073 0.06741 -0.15962 -0.70011 0 -0.01018 0 -0.81205 0 0 1.18879 0.64834 0.27958 0 1.15175 -0.04159 1.61162 ALA_1043 -5.52595 1.46944 2.2828 0.00146 0 0.10754 -1.53092 0 0 -0.60635 0 0 0 0.03601 0 0.38038 0 1.32468 1.14523 -0.9157 THR_1044 -5.97876 0.63881 2.91959 0.00851 0.06332 -0.15994 -1.82119 0 0 -1.17766 0 0 0 -0.00469 0.37237 0.19156 0 1.15175 0.99268 -2.80366 TYR_1045 -11.0816 2.85204 2.85777 0.02461 0.24622 0.1596 -0.84466 0 0 -0.60526 0 -0.62623 0 0.79977 2.22334 -0.02981 0 0.58223 0.05386 -3.38809 TYR_1046 -10.444 1.43141 4.47058 0.02307 0.27152 -0.21053 -2.64893 0 0 -1.22373 0 0 0 0.07817 2.18186 0.02167 0 0.58223 -0.12397 -5.59063 CYS:disulfide_1047 -6.55964 3.10889 3.36702 0.00217 0.02215 0.19262 -2.46075 0 0 -0.59093 -1.07352 0 -0.58573 -0.00953 1.01828 0.13813 0 3.25479 -0.19765 -0.37369 ALA_1048 -5.07864 0.5829 2.17703 0.0014 0 -0.00206 -2.04188 0 0 -0.86227 0 0 0 0.08917 0 0.12856 0 1.32468 0.13727 -3.54385 ARG_1049 -10.3129 5.82706 6.53037 0.02896 0.42164 0.27403 -3.42285 0 0 -1.12297 0 0 0 -0.02496 10.9187 0.01055 0 -0.09474 0.23055 9.26346 ALA_1050 -5.6027 1.23918 2.15783 0.0014 0 -0.02555 -1.37777 0 0 -1.01643 0 0 0 0.02354 0 0.63198 0 1.32468 0.32316 -2.32067 TYR_1051 -6.8448 0.70862 4.85563 0.02477 0.14075 -0.26653 -1.66294 0 0 -0.87443 0 0 0 0.10159 2.86599 -0.1154 0 0.58223 0.22276 -0.26176 TYR_1052 -9.37282 3.95188 4.65022 0.02456 0.27436 -0.01266 -0.97907 0 0 -0.0448 0 0 0 -0.0657 2.35246 0.20518 0 0.58223 -0.03956 1.52628 GLY_1053 -4.58592 0.50988 3.83658 3e-05 0 -0.17515 -0.61871 0 -0.74552 0 0 0 0 0.05556 0 0.64705 0 0.79816 0.24884 -0.0292 ASN_1054 -2.42878 0.11563 1.94169 0.00447 0.26044 -0.21539 0.68903 0 0 0 0 0 0 -0.10258 2.32985 0.19559 0 -1.34026 0.2062 1.65587 TYR_1055 -6.48401 3.23704 2.23376 0.02322 0.31313 -0.0579 -0.1461 0 0 0 -0.93293 0 0 0.42709 1.89093 -0.21735 0 0.58223 0.02533 0.89445 GLY_1056 -3.77597 0.7159 3.25953 0.00013 0 -0.14203 -1.04663 0 -0.24489 0 0 0 0 -0.04721 0 -1.47842 0 0.79816 -0.01532 -1.97676 GLY_1057 -3.88881 0.72733 3.67544 0.00017 0 -0.08306 -1.49595 0 -0.50063 0 0 0 0 0.30861 0 -1.45771 0 0.79816 0.15389 -1.76256 TYR_1058 -10.1457 2.68267 4.5374 0.0206 0.19334 -0.00368 -0.09954 0 0 0 0 0 0 0.00741 2.3327 -0.1393 0 0.58223 0.08304 0.05115 TYR_1059 -8.2188 2.30206 3.42179 0.0214 0.47682 -0.17297 -1.7771 0 0 -0.87443 0 0 0 0.75486 2.60109 -0.23087 0 0.58223 -0.16552 -1.27945 PHE_1060 -9.0859 2.81281 1.39593 0.02652 0.27827 -0.23969 -0.26708 0 0 0 -0.38324 0 0 2.13379 3.85552 -0.1401 0 1.21829 -0.13968 1.46544 ASP_1061 -5.43387 1.17151 5.35474 0.01255 0.51619 -0.46968 -1.38966 0 0 -0.424 0 0 0 0.00457 6.98504 0.04422 0 -2.14574 0.39028 4.61616 TYR_1062 -6.98042 2.81077 2.69086 0.02084 0.2398 -0.18977 -0.66642 0 0 -0.69897 0 0 0 0.13577 1.30047 -0.18812 0 0.58223 0.3305 -0.61247 TRP_1063 -9.6946 0.61643 1.18357 0.02387 0.2711 -0.23667 -0.93373 0 0 0 0 0 0 0.00462 2.03188 -0.09262 0 2.26099 0.01263 -4.55252 GLY_1064 -3.91295 1.9788 3.65227 0.00049 0 0.10958 -1.7641 0 0 -0.59093 0 0 0 0.53553 0 -0.15995 0 0.79816 0.13869 0.7856 GLN_1065 -3.21467 0.28364 2.99795 0.01071 0.7821 0.05385 0.05201 0 0 0 0 0 0 -0.02156 5.61353 -0.11659 0 -1.45095 -0.18682 4.8032 GLY_1066 -3.48105 0.55095 2.88771 6e-05 0 -0.18703 -1.28014 0 0 0 -0.28739 0 0 0.34425 0 -1.49746 0 0.79816 -0.138 -2.28994 THR_1067 -5.74066 4.72506 3.77088 0.01869 0.08233 -0.00059 -1.60786 0 0 -0.60526 0 0 0 0.02542 2.50207 -0.45245 0 1.15175 -0.12299 3.7464 THR_1068 -2.8463 0.35115 1.5679 0.01371 0.13282 -0.10862 0.09318 0 0 0 0 0 0 0.19649 3.49423 -0.09169 0 1.15175 -0.13243 3.82221 LEU_1069 -7.88883 2.56454 1.66123 0.02303 0.09818 -0.00754 -1.34765 0 0 -0.60635 0 0 0 -0.034 5.66646 -0.10945 0 1.66147 0.07096 1.75205 THR_1070 -5.1269 1.78243 3.20669 0.00543 0.05041 0.05477 -1.45406 0 0 -0.74224 0 0 0 0.07424 1.56684 -0.20007 0 1.15175 0.03325 0.40254 VAL_1071 -7.93988 3.42727 1.15362 0.01693 0.04081 -0.52853 -0.29171 0 0 0 -0.81205 0 0 0.05142 0.27993 -0.75085 0 2.64269 -0.14524 -2.85559 SER_1072 -4.33587 2.29648 3.69751 0.00851 0.121 -0.18467 -0.46681 0 0 -0.47979 -0.56904 0 0 0.23878 1.44114 -0.4225 0 -0.28969 -0.00346 1.05157 SER_1073 -1.95285 0.22403 1.92532 0.0044 0.08288 -0.25988 -0.38923 0 0 0 0 0 0 0.3984 0.16717 0.00982 0 -0.28969 0.67548 0.59585 ALA_1074 -3.50172 8.16589 1.82634 0.00144 0 -0.118 -0.90152 0 0 0 -0.56904 0 0 0.18995 0 0.1166 0 1.32468 0.52105 7.05568 LYS_1075 -1.85592 0.04426 1.85823 0.00681 0.1065 -0.13471 -0.19268 0 0 0 0 0 0 -0.04388 4.11136 -0.02054 0 -0.71458 -0.20124 2.96362 THR_1076 -3.35841 1.43439 1.46157 0.00597 0.04934 -0.27606 -0.10604 0 0 0 0 0 0 0.03839 3.53268 0.03808 0 1.15175 -0.40304 3.56861 THR_1077 -4.43633 0.25522 3.85573 0.00671 0.04964 0.21574 -1.1239 0 0 -1.51018 0 0 0 0.02706 3.75903 -0.01435 0 1.15175 -0.08361 2.15249 ALA_1078 -3.00025 0.44497 1.44713 0.00127 0 -0.19242 0.05351 0.23118 0 0 0 0 0 0.11393 0 -0.13902 0 1.32468 -0.24274 0.04222 PRO_1079 -5.26078 2.98902 1.40801 0.00417 0.12712 -0.22375 -0.67931 0.30525 0 0 0 0 0 0.74364 0.25064 -0.05695 0 -1.64321 -0.1324 -2.16855 SER_1080 -3.34154 0.15462 2.99212 0.00154 0.02619 0.01897 -1.79426 0 0 -1.04436 0 0 0 -0.0343 1.25941 0.37997 0 -0.28969 0.24976 -1.42156 VAL_1081 -6.42848 1.34973 -0.3333 0.01593 0.0436 -0.36415 -0.65425 0 0 0 0 0 0 0.03546 0.48564 -0.7178 0 2.64269 -0.13803 -4.06296 TYR_1082 -8.75761 1.93544 4.13508 0.02765 0.2546 -0.32754 -1.77871 0.44795 0 -1.22161 0 0 0 0.15979 3.8048 -0.00891 0 0.58223 0.28054 -0.4663 PRO_1083 -4.67396 0.96981 2.31423 0.00451 0.13074 -0.20674 -0.86783 0.45894 0 0 0 0 0 0.05932 0.1731 0.22903 0 -1.64321 0.75619 -2.29587 LEU_1084 -7.8689 1.47935 2.16521 0.02868 0.09697 -0.21382 -1.13693 0 0 -0.57847 0 0 0 0.51287 1.98196 0.01046 0 1.66147 0.77081 -1.09036 ALA_1085 -4.41706 1.22186 1.84546 0.00123 0 0.10418 -1.44215 0.20903 0 0 -0.57374 0 0 0.00481 0 0.13134 0 1.32468 0.62586 -0.96449 PRO_1086 -4.10458 0.57858 1.67906 0.00298 0.06633 -0.22082 -0.78326 0.24107 0 0 0 0 0 0.01621 0.36004 -1.12181 0 -1.64321 0.40572 -4.5237 VAL_1087 -5.21956 2.97391 1.80246 0.01564 0.039 -0.10941 -1.1976 0 -0.54754 0 0 0 0 -0.0645 0.5078 -0.133 0 2.64269 -0.01954 0.69037 CYS:disulfide_1088 -3.16036 0.73374 1.97156 0.00215 0.0324 -0.25799 0.77764 0 0 0 0 0 -0.57586 -0.01836 0.99897 0.04898 0 3.25479 -0.54204 3.26562 GLY_1089 -1.57311 0.13766 1.31731 8e-05 0 0.00071 0.06135 0 0 0 0 0 0 0.08152 0 -1.388 0 0.79816 -0.74516 -1.30949 ASP_1090 -3.66707 0.45008 4.62757 0.00332 0.40842 -0.55337 -2.30947 0 -0.56731 0 0 0 0 -0.04373 3.62371 -0.07366 0 -2.14574 -0.63771 -0.88495 THR_1091 -1.55721 0.0273 1.95392 0.00591 0.13958 -0.28367 0.16983 0 0 0 0 0 0 0.03408 1.35178 0.82973 0 1.15175 0.67994 4.50293 THR_1092 -1.74931 0.1311 1.4096 0.00642 0.09688 -0.18821 -0.1634 0 -0.01977 0 0 0 0 0.01781 1.08403 0.1089 0 1.15175 0.78758 2.67338 GLY_1093 -1.33005 0.12702 1.65523 4e-05 0 -0.06938 0.42544 0 0 0 0 0 0 -0.06926 0 -1.08553 0 0.79816 0.09082 0.54249 SER_1094 -1.53298 0.03861 1.75518 0.00851 0.09902 -0.12557 -0.75012 0 0 -0.73426 0 0 0 0.07377 5.49696 0.07373 0 -0.28969 -0.1027 4.01045 SER_1095 -3.39782 0.50903 2.18734 0.00148 0.06696 -0.23668 -0.00785 0 0 0 0 0 0 0.01807 0.30026 -0.37513 0 -0.28969 -0.30808 -1.53212 VAL_1096 -5.3445 0.30691 2.09816 0.01635 0.05411 -0.09398 -1.69472 0 0 -0.91943 0 0 0 -0.05364 0.63583 -0.54895 0 2.64269 -0.1751 -3.07627 THR_1097 -4.98847 0.26072 2.25848 0.0123 0.05821 -0.27604 -0.24428 0 0 0 0 0 0 0.21961 0.04257 -0.06963 0 1.15175 -0.05962 -1.63439 LEU_1098 -8.34983 1.26395 0.29307 0.01945 0.05727 0.04728 -2.40863 0 0 -1.04533 0 0 0 0.20365 0.34539 -0.15488 0 1.66147 0.11193 -7.95519 GLY_1099 -4.4542 1.06939 2.57166 0.00013 0 -0.00535 -1.46829 0 0 -0.57847 0 0 0 -0.00405 0 0.39431 0 0.79816 0.58238 -1.09434 CYS:disulfide_1100 -6.14828 0.91623 2.31069 0.00182 0.03056 0.15115 -1.80482 0 0 -1.18006 0 0 -0.55184 0.02722 0.05994 -0.36292 0 3.25479 0.93384 -2.36168 LEU_1101 -7.49063 0.95646 2.10518 0.01463 0.07103 0.04277 -2.19134 0 0 -1.22161 0 0 0 0.40406 0.92798 -0.29787 0 1.66147 0.35382 -4.66405 VAL_1102 -7.67708 0.9877 0.98128 0.01398 0.04952 0.02908 -1.96905 0 0 -0.90876 0 0 0 0.02013 0.87141 -0.16999 0 2.64269 0.19163 -4.93746 LYS_1103 -5.80099 0.92825 4.97216 0.00898 0.11782 0.06334 -0.89072 0 0 -1.04436 0 0 0 0.425 11.4946 0.08308 0 -0.71458 0.34126 9.98384 GLY_1104 -2.91094 0.63757 2.07891 0.00021 0 -0.11421 0.31109 0 0 0 0 0 0 -0.13499 0 -1.00224 0 0.79816 -0.24561 -0.58206 TYR_1105 -11.7175 3.4079 4.03241 0.02529 0.46674 -0.2209 -1.85989 0 0 -1.29529 0 0 0 0.09767 2.65658 -0.33584 0 0.58223 -0.39305 -4.55363 PHE_1106 -9.7854 3.55306 3.15079 0.02644 0.02962 0.12701 -1.2268 1.58631 0 -1.51018 0 0 0 0.15712 2.13045 -0.09607 0 1.21829 0.72728 0.08792 PRO_1107 -5.76676 3.633 1.42942 0.00481 0.10758 -0.02271 -0.83886 1.64263 0 0 -0.52306 0 0 0.06864 0.54687 0.00495 0 -1.64321 1.42779 0.07107 GLU_1108 -4.19815 5.37249 3.34752 0.00557 0.49655 -0.11717 -0.9216 2.80642 0 0 0 0 0 0.91108 4.77796 0.27393 0 -2.72453 0.62254 10.6526 PRO_1109 -3.46381 5.52693 1.7048 0.00807 0.13904 -0.16615 -0.55782 2.92973 0 0 0 0 0 0.03465 2.45913 6.74878 0 -1.64321 2.75731 16.4774 VAL_1110 -5.56745 1.85052 -0.22007 0.01896 0.04394 -0.34805 -0.61172 0 0 0 0 0 0 0.30755 5.27299 -0.50014 0 2.64269 2.72616 5.61536 THR_1111 -3.24395 0.50395 2.00461 0.01151 0.08442 0.22087 -1.52369 0 0 -1.22193 0 0 0 -0.00644 1.73272 -0.15169 0 1.15175 -0.00413 -0.442 LEU_1112 -6.33992 3.24205 0.09002 0.02142 0.18868 -0.30323 -0.39005 0 0 0 0 0 0 0.1413 1.69633 -0.13464 0 1.66147 0.17195 0.04538 THR_1113 -5.09718 0.59772 4.6004 0.00933 0.08091 0.01811 -1.22075 0 0 -1.11285 0 0 0 0.0954 0.02097 -0.59495 0 1.15175 0.01024 -1.44091 TRP_1114 -12.1984 2.79893 3.39285 0.0196 0.21049 -0.52926 -1.13871 0 0 -0.34858 0 -1.05632 0 -0.02229 2.468 0.00646 0 2.26099 0.39363 -3.74261 ASN_1115 -5.8387 0.75416 6.00377 0.00914 0.30829 0.07918 -1.57866 0 0 -0.66405 -0.56086 0 0 0.01198 2.43944 -0.7839 0 -1.34026 0.51016 -0.65032 SER_1116 -3.13491 1.17771 3.88936 0.00393 0.03287 -0.27814 -0.00666 0 0 0 0 -0.12137 0 0.05434 2.67146 0.72452 0 -0.28969 1.63912 6.36254 GLY_1117 -2.30504 0.37154 2.68268 0.00017 0 -0.29231 0.55386 0 0 0 0 0 0 0.06263 0 -1.23391 0 0.79816 2.13406 2.77185 SER_1118 -2.39253 0.36409 3.34972 0.00294 0.03186 -0.18265 0.02383 0 0 0 0 0 0 0.15734 4.19346 0.07193 0 -0.28969 0.27012 5.60043 LEU_1119 -5.54745 1.07866 1.63468 0.015 0.15862 -0.16812 0.0749 0 0 -0.34858 0 0 0 0.37371 1.21579 -0.16436 0 1.66147 -0.00343 -0.0191 SER_1120 -2.08752 0.04471 1.86465 0.00563 0.08862 -0.24201 0.35861 0 0 0 0 0 0 -0.01187 3.44407 0.22067 0 -0.28969 0.62962 4.02549 SER_1121 -1.64562 0.09862 1.52594 0.00187 0.03647 -0.18941 1.04294 0 0 0 0 0 0 0.02564 3.26825 0.02332 0 -0.28969 0.27124 4.16957 GLY_1122 -1.81537 0.08083 1.76875 0.00011 0 0.00824 -0.50839 0 0 -0.43999 0 0 0 -0.12912 0 -1.0463 0 0.79816 -0.49194 -1.77503 VAL_1123 -5.32533 0.37665 1.74228 0.01573 0.03948 -0.42693 0.23916 0 0 0 0 0 0 0.63982 0.1349 -0.5737 0 2.64269 -0.4689 -0.96417 HIS_1124 -6.10832 0.34598 5.47537 0.00506 0.38583 0.04604 -1.89303 0 0 -1.20018 0 0 0 0.57283 4.7528 -0.34668 0 -0.30065 0.29361 2.02866 THR_1125 -3.78619 0.18781 1.80027 0.00765 0.05276 -0.07283 -0.40262 0 0 0 0 0 0 0.47676 0.08472 0.01667 0 1.15175 0.44714 -0.03611 PHE_1126 -9.608 1.8492 3.80643 0.02383 0.25859 -0.30292 -0.82492 0.01146 0 -0.60186 0 0 0 -0.01338 1.75425 -0.27754 0 1.21829 0.11999 -2.58659 PRO_1127 -3.44764 1.00647 2.67048 0.00343 0.08048 0.11092 0.55739 0.02537 0 0 0 0 0 -0.00096 0.33041 -0.83273 0 -1.64321 -0.25935 -1.39894 ALA_1128 -3.26082 0.2161 0.87957 0.00141 0 0.01822 -0.39075 0 0 0 0 0 0 -0.01154 0 -0.16674 0 1.32468 -0.57191 -1.96178 VAL_1129 -4.49464 0.29957 2.13747 0.01731 0.04301 0.18012 -1.14619 0 0 -1.08224 0 0 0 0.01339 0.3584 -0.63252 0 2.64269 -0.34458 -2.0082 LEU_1130 -4.81064 0.42292 0.71525 0.01177 0.08048 -0.24778 -0.1552 0 0 0 0 0 0 0.10766 12.2741 -0.35716 0 1.66147 -0.18013 9.52278 GLN_1131 -4.27334 0.52545 3.74731 0.03265 0.5072 -0.32002 -0.46023 0 -0.47032 0 0 0 0 -0.05161 6.12968 0.01589 0 -1.45095 0.48329 4.41501 SER_1132 -2.08254 0.55954 2.37117 0.00558 0.15042 -0.00246 0.32356 0 0 0 0 0 0 0.3177 7.33634 0.09839 0 -0.28969 0.84931 9.63733 ASP_1133 -3.85915 8.05932 2.64353 0.00363 0.31834 -0.10551 -0.92463 0 0 0 0 0 0 0.01553 7.77306 -0.18155 0 -2.14574 0.33226 11.9291 LEU_1134 -6.36813 0.61716 4.05303 0.01165 0.04633 -0.20975 -1.42394 0 -0.47032 0 0 0 0 -0.0046 1.45574 0.09558 0 1.66147 0.08603 -0.44973 TYR_1135 -9.89879 0.85436 3.81507 0.02098 0.19663 0.03623 -2.73289 0 0 -1.29529 0 0 0 0.10823 2.09513 -0.31271 0 0.58223 -0.0364 -6.56722 THR_1136 -5.19243 0.28258 3.253 0.00949 0.05619 0.02478 -1.82229 0 0 -1.08224 0 0 0 -0.02318 0.8999 -0.04902 0 1.15175 0.00739 -2.48407 LEU_1137 -7.04525 0.41121 2.21251 0.01563 0.09249 0.22096 -1.87212 0 0 -0.90876 0 0 0 0 4.26252 0.20081 0 1.66147 0.14482 -0.60371 SER_1138 -4.78538 0.36044 3.21226 0.00158 0.0616 0.01049 -1.15734 0 0 -0.60186 0 0 0 -0.00377 0.68143 -0.48191 0 -0.28969 -0.04166 -3.03382 SER_1139 -6.04216 0.43966 4.71746 0.00208 0.04626 0.19197 -2.42561 0 0 -1.18006 0 -1.05632 0 -0.00285 0.54106 -0.11057 0 -0.28969 -0.06028 -5.22905 SER_1140 -5.3829 0.32014 4.41632 0.00747 0.066 0.10484 -2.75046 0 0 -1.20018 0 0 0 0.05773 3.71303 0.24123 0 -0.28969 0.09543 -0.60105 VAL_1141 -7.16512 1.28112 1.58961 0.01765 0.06855 -0.00663 -2.4582 0 0 -1.04533 0 0 0 -0.00154 0.80881 -0.28843 0 2.64269 0.06997 -4.48685 THR_1142 -4.00316 0.4771 2.45407 0.01097 0.05516 -0.05058 -0.82683 0 0 -0.43999 0 0 0 0.11642 0.04616 -0.18896 0 1.15175 0.04325 -1.15465 VAL_1143 -5.65848 0.40226 1.20247 0.0155 0.04043 0.20266 -1.6613 0 0 -0.91943 0 0 0 -0.00195 0.09631 -0.36265 0 2.64269 0.18253 -3.81896 THR_1144 -4.45087 0.67497 4.4383 0.01059 0.10391 0.08821 -1.04816 0 -0.29586 0 0 0 0 0.30635 2.13382 0.09104 0 1.15175 0.17983 3.38388 SER_1145 -4.01129 0.44312 3.86709 0.00645 0.06155 -0.16324 0.07212 0 0 -0.73426 0 0 0 -0.05574 4.07016 0.07958 0 -0.28969 0.14485 3.4907 SER_1146 -2.34734 0.4669 3.44739 0.00178 0.04789 -0.04194 0.61684 0 0 0 0 0 0 -0.01696 0.16431 0.03794 0 -0.28969 -0.15919 1.92793 THR_1147 -5.28268 0.70706 4.26634 0.01245 0.06715 0.08513 -1.77618 0 -0.27892 0 0 0 0 -0.03582 0.51763 0.0495 0 1.15175 -0.18028 -0.69687 TRP_1148 -11.5104 3.89116 2.24284 0.02008 0.10384 -0.14626 0.85453 3.52183 -0.01695 0 -0.28112 0 0 0.23524 2.75505 0.03157 0 2.26099 4.0096 7.972 PRO_1149 -4.02746 1.40095 1.24813 0.00373 0.05152 -0.19939 0.81674 3.53027 0 0 0 0 0 0.02413 50.2416 -0.12777 0 -1.64321 4.24299 55.5623 SER_1150 -2.59542 0.54526 2.77507 0.00181 0.0225 -0.14816 0.21595 0 0 0 0 0 0 0.0592 0.94033 0.35544 0 -0.28969 0.92722 2.80952 GLN_1151 -3.53143 0.42167 3.1586 0.00715 0.13873 -0.03054 -0.97231 0 -0 0 0 0 0 0.22856 4.45818 -0.07653 0 -1.45095 0.51494 2.86607 SER_1152 -2.79381 1.39591 2.87072 0.00962 0.06817 -0.10913 -0.15124 0 0 0 -0.20484 0 0 0.16719 2.77975 0.26903 0 -0.28969 -0.01732 3.99434 ILE_1153 -6.8389 2.00935 1.29098 0.03735 0.06719 -0.06035 -1.14516 0 0 -0.45488 0 0 0 0.1348 16.1078 -0.76493 0 2.30374 -0.12258 12.5644 THR_1154 -6.36267 0.82464 4.02604 0.01067 0.05245 -0.44589 -1.64016 0 0 -0.66405 -0.35602 0 0 -0.00691 0.304 -0.21465 0 1.15175 -0.14922 -3.47003 CYS:disulfide_1155 -6.64505 0.582 2.85691 0.00253 0.02842 -0.17137 -2.13734 0 0 -1.19699 0 0 -0.55184 1.00312 0.76012 0.08657 0 3.25479 0.0322 -2.09594 ASN_1156 -7.50009 1.34935 7.94117 0.00642 0.3383 0.32383 -3.84961 0 0 -1.11285 0 -0.43152 0 0.22243 6.5518 0.28213 0 -1.34026 0.07701 2.8581 VAL_1157 -7.10414 3.20033 0.64247 0.02611 0.05349 0.13816 -1.99035 0 0 -0.90826 0 0 0 0.09624 0.47255 -0.74095 0 2.64269 -0.09002 -3.56167 ALA_1158 -3.98759 0.58678 1.88227 0.00134 0 0.29314 -1.9976 0 0 -1.22193 0 0 0 -0.0177 0 0.41872 0 1.32468 0.11764 -2.60025 HIS_1159 -9.78629 3.14918 7.21972 0.00342 0.32844 -0.01949 -2.76565 0.8934 0 -1.11365 -0.52306 0 0 0.00865 3.1585 -0.15798 0 -0.30065 0.94391 1.03843 PRO_1160 -4.28244 2.54414 2.67363 0.00305 0.04259 -0.01791 -0.14403 0.95119 0 0 0 0 0 0.35216 0.44273 2.54057 0 -1.64321 2.02225 5.48472 ALA_1161 -3.12852 1.09213 1.0832 0.00163 0 -0.32212 -0.05777 0 0 0 0 0 0 -0.08541 0 -0.12748 0 1.32468 1.56287 1.34322 SER_1162 -4.82633 1.01023 5.20913 0.00219 0.05922 0.0669 0.22411 0 0 0 -0.41879 0 0 0.29329 0.2547 -0.02574 0 -0.28969 0.33439 1.89359 SER_1163 -2.53458 0.29878 2.96475 0.00224 0.10882 -0.01557 -0.87293 0 0 0 -0.41879 0 0 0.51059 2.90096 0.08373 0 -0.28969 0.54222 3.28052 THR_1164 -4.35604 0.40014 4.27388 0.00672 0.10659 0.18574 -1.23901 0 0 -1.11365 0 0 0 0.12291 2.51821 -0.07992 0 1.15175 0.46343 2.44074 LYS_1165 -2.2523 0.24043 1.21967 0.00605 0.12714 -0.18131 -0.64489 0 0 0 0 0 0 0.20534 1.96869 0.23246 0 -0.71458 0.13092 0.33762 VAL_1166 -5.45866 1.22381 2.62184 0.02021 0.03914 0.25117 -0.99138 0 0 -0.90826 0 0 0 0.11661 0.86326 -0.43277 0 2.64269 0.04025 0.02793 ASP_1167 -3.63999 0.6184 3.27638 0.0037 0.29005 0.2605 -1.04679 0 0 0 0 -0.31015 0 0.49947 4.78779 -0.57438 0 -2.14574 0.06844 2.08768 LYS_1168 -6.48036 0.72852 5.04737 0.01212 0.2416 0.09081 -4.02217 0 0 -1.19699 0 -0.6747 0 0.77469 2.46359 0.35318 0 -0.71458 0.41027 -2.96666 LYS_1169 -4.9223 1.38995 4.33868 0.00773 0.11686 -0.22118 -1.30261 0 0 0 0 0 0 -0.0366 1.56272 0.1136 0 -0.71458 0.12413 0.4564 ILE_1170 -7.48489 1.18967 1.30078 0.04003 0.07697 -0.01021 -1.02784 0 0 -0.45488 -0.28112 0 0 0.00447 5.22401 -0.49943 0 2.30374 -0.30359 0.07773 GLU_1171 -3.58927 2.15015 2.6309 0.00518 0.23149 -0.0039 -0.91862 4.06224 0 0 0 0 0 0.07857 2.61034 0.1189 0 -2.72453 -0.00639 4.64504 PRO_1172 -2.75626 2.37362 0.84069 0.01118 0.07147 -0.06798 -0.13429 4.63053 0 0 0 0 0 0.29767 10.8909 -0.78126 0 -1.64321 -0.12832 13.6047 ARG:CtermProteinFull_1173 -6.52833 0.44917 6.18509 0.01729 0.28428 0.11692 -2.93768 0 0 0 -1.01576 0 0 0 9.22438 0 0 -0.09474 -0.22624 5.47438 ASP:NtermProteinFull_1174 -2.03189 0.21889 1.77986 0.00595 1.02832 -0.09909 -1.04451 0 0 0 0 0 0 0.00262 5.60742 0 0 -2.14574 0 3.32183 ILE_1175 -7.60206 4.80525 2.64752 0.03828 0.0724 -0.74803 -0.42927 0 0 0 0 0 0 -0.08763 1.82064 0.27592 0 2.30374 -0.10018 2.99659 VAL_1176 -3.81791 1.25121 2.67285 0.01474 0.03998 0.09663 -0.94888 0 0 -0.33074 -1.16155 0 0 -0.03333 0.30793 -0.67804 0 2.64269 -0.20805 -0.15246 MET_1177 -9.18453 2.55894 1.87499 0.19385 0.10905 -0.28246 -0.84655 0 0 0 0 0 0 0.17094 2.95883 0.20637 0 1.65735 0.07609 -0.50712 THR_1178 -3.17974 0.10393 2.91587 0.01318 0.06856 0.05872 -1.69858 0 0 -1.28483 0 0 0 0.27016 0.18835 0.23305 0 1.15175 0.43968 -0.7199 GLN_1179 -8.41793 1.08739 5.78481 0.01833 0.19093 -0.38518 -1.93828 0 0 0 -0.53825 0 0 0.021 5.16339 -0.08973 0 -1.45095 0.13544 -0.41903 SER_1180 -3.20727 0.71529 4.02401 0.00174 0.06375 -0.02251 -1.20021 0.07002 0 -1.17927 0 0 0 0.04382 2.47126 -0.43214 0 -0.28969 -0.0488 1.01001 PRO_1181 -4.34695 1.35015 2.53787 0.00417 0.1086 -0.1662 0.69742 0.15812 0 0 0 0 0 0.0504 0.11236 -0.91443 0 -1.64321 0.18846 -1.86325 ALA_1182 -2.08001 0.07488 1.86235 0.0014 0 -0.08633 -1.06971 0 0 -0.55527 0 0 0 0.01193 0 -0.12406 0 1.32468 -0.15918 -0.79931 SER_1183 -3.41584 0.29067 3.2665 0.00262 0.02397 -0.0168 -1.03061 0 0 0 0 -0.63323 0 0.16372 3.15957 -0.21859 0 -0.28969 -0.2442 1.05809 LEU_1184 -6.38464 2.47813 2.17679 0.02216 0.07832 0.23888 -1.48321 0 0 -0.87127 0 0 0 0.05344 0.57699 -0.15508 0 1.66147 0.18016 -1.42786 ALA_1185 -4.04482 2.81986 1.28482 0.00159 0 -0.33869 -0.58283 0 0 0 0 0 0 0.8777 0 0.6632 0 1.32468 0.57215 2.57764 VAL_1186 -7.14518 3.49471 1.61683 0.01501 0.04314 -0.16114 -1.02832 0 0 -0.5958 0 0 0 0.01127 1.92507 -0.36514 0 2.64269 0.39738 0.85051 SER_1187 -3.71484 0.28714 3.07243 0.00139 0.02304 -0.08307 -0.73088 0 -0.48785 0 0 0 0 -0.01237 1.44138 -0.20465 0 -0.28969 -0.28426 -0.98224 LEU_1188 -4.19596 1.30697 1.89818 0.02668 0.03478 -0.31752 -0.02581 0 0 0 0 0 0 -0.05328 6.35472 0.03568 0 1.66147 -0.46502 6.2609 GLY_1189 -2.95875 1.02893 2.40134 8e-05 0 0.02162 -1.23929 0 0 -0.6456 0 0 0 0.0509 0 -1.16877 0 0.79816 -0.05681 -1.7682 GLN_1190 -4.9977 1.09144 4.17465 0.00892 0.43629 -0.13473 -1.47605 0 -0.48785 -0.73708 0 0 0 -0.0409 11.6085 0.7294 0 -1.45095 1.07398 9.79788 ARG_1191 -6.3614 1.31581 3.86391 0.01987 0.51573 -0.57861 -0.70326 0 0 0 0 -0.31636 0 1.02291 2.23071 0.21522 0 -0.09474 1.0173 2.14709 ALA_1192 -5.08005 0.5764 1.18543 0.00129 0 0.1625 -1.80207 0 0 -1.49317 0 0 0 -0.0295 0 0.47605 0 1.32468 0.3151 -4.36335 THR_1193 -3.6595 1.5257 1.49799 0.01158 0.13674 -0.2642 -0.59593 0 0 0 0 0 0 0.17708 4.25105 -0.09498 0 1.15175 0.2957 4.43298 ILE_1194 -7.2553 2.83682 1.96934 0.02914 0.06087 -0.04842 -2.22846 0 0 -1.28699 0 0 0 -0.05633 0.89394 -0.51487 0 2.30374 0.00192 -3.2946 SER_1195 -4.09044 0.66499 4.08683 0.00441 0.09244 0.18856 -1.95803 0 0 -1.17927 0 0 0 0.15588 1.42846 -0.07674 0 -0.28969 -0.05508 -1.02768 CYS:disulfide_1196 -6.25728 0.19357 2.87571 0.00202 0.03868 0.05712 -1.47278 0 0 -0.68785 0 0 -0.19903 0.3427 0.14632 -0.32225 0 3.25479 0.75742 -1.27085 ARG_1197 -4.30644 0.73351 3.99682 0.01398 0.25987 0.11891 -3.16763 0 0 -1.28483 0 0 0 0.05323 3.04568 -0.02501 0 -0.09474 0.65029 -0.00636 ALA_1198 -4.70447 0.64495 1.90541 0.00127 0 0.01296 -1.31699 0 0 -0.82227 0 0 0 0.00233 0 0.11485 0 1.32468 0.00235 -2.83494 SER_1199 -3.04811 0.90342 3.00043 0.00197 0.05343 0.08949 -0.42207 0 0 -0.33074 -1.16155 0 0 0.42605 0.17434 -0.30592 0 -0.28969 -0.2062 -1.11515 GLN_1200 -4.80735 1.65814 3.61929 0.01397 0.35457 -0.33047 -0.19554 0 0 0 0 0 0 0.24815 3.58538 0.24412 0 -1.45095 -0.07516 2.86415 SER_1201 -3.7039 1.43757 3.02792 0.00295 0.04067 -0.11884 -0.58358 0 0 0 -0.30212 0 0 0.04345 2.94995 -0.42015 0 -0.28969 0.27763 2.36186 VAL_1202 -7.52466 8.48537 1.41277 0.02773 0.08834 0.00907 -1.36976 0 0 -0.82184 0 0 0 0.81232 2.96503 0.49002 0 2.64269 0.73978 7.95686 SER_1203 -5.09237 2.14087 4.32294 0.00161 0.06099 -0.11582 -0.36348 0 0 0 -0.8945 0 0 0.03168 2.62761 -0.14224 0 -0.28969 0.69539 2.983 THR_1204 -5.51164 0.9359 4.68591 0.00534 0.0593 -0.01342 -1.41108 0 -0.15121 0 -1.09014 0 0 0.21596 0.28217 -0.23913 0 1.15175 0.41654 -0.66376 SER_1205 -2.15613 2.14336 3.87033 0.00354 0.05586 0.27743 -0.83124 0 0 0 -0.72246 0 0 0.37285 0.12825 -0.09669 0 -0.28969 0.08409 2.83949 SER_1206 -2.64777 0.32906 2.72166 0.00228 0.03721 -0.16328 0.59964 0 0 0 -0.44533 0 0 0.3046 1.70073 0.0008 0 -0.28969 0.05584 2.20574 TYR_1207 -6.69295 0.83058 3.70553 0.02423 0.27861 0.05791 -0.93053 0 -0.15121 0 -0.64482 0 0 0.08861 2.24498 -0.33793 0 0.58223 0.23225 -0.71251 SER_1208 -4.70915 2.82533 2.94425 0.00135 0.02647 -0.33375 -0.38678 0 0 0 0 0 0 0.25447 0.91657 0.50659 0 -0.28969 -0.00743 1.74824 TYR_1209 -10.0673 3.73062 4.61038 0.02627 0.31184 -0.13114 -1.32571 0 0 -1.11667 0 0 0 0.03241 1.64639 -0.22747 0 0.58223 0.70356 -1.22463 MET_1210 -9.33857 0.80694 2.9474 0.0164 0.09265 -0.25544 -1.65485 0 0 -0.3875 0 0 0 -0.01031 3.64969 0.16536 0 1.65735 0.69312 -1.61777 ASN_1211 -8.087 2.59182 6.71032 0.00588 0.2464 0.0245 -3.25108 0 0 -1.00786 0 -0.45536 0 0.01096 1.67272 0.4933 0 -1.34026 0.30564 -2.08002 TRP_1212 -12.6393 2.15935 4.06504 0.01832 0.20875 -0.41135 -2.97842 0 0 -2.46517 0 0 0 -0.02467 1.51165 0.05044 0 2.26099 0.34415 -7.90025 TYR_1213 -11.0115 6.81548 4.9035 0.02161 0.24498 0.21048 -2.94451 0 0 -1.20464 -0.38324 -0.54062 0 0.03138 1.4172 -0.39351 0 0.58223 0.01506 -2.23611 GLN_1214 -7.65591 3.5036 4.69704 0.01333 0.31725 -0.25383 -2.14833 0 0 -1.16828 0 -0.83735 0 0.32568 3.37853 0.30967 0 -1.45095 -0.06851 -1.03808 GLN_1215 -7.92716 1.31822 6.0184 0.00929 0.24878 0.63291 -4.52053 0 0 -0.98189 -0.54772 -1.7699 0 1.00338 3.16655 0.18603 0 -1.45095 0.41641 -4.1982 LYS_1216 -4.90894 1.35772 4.59566 0.00716 0.10882 -0.343 -2.52824 0.31388 -0.08576 0 0 0 0 0.21886 2.64593 -0.03152 0 -0.71458 0.1013 0.7373 PRO_1217 -1.77505 0.40733 1.13056 0.00316 0.07453 -0.14579 0.22569 0.31986 0 0 0 0 0 -0.08206 0.08713 -0.83651 0 -1.64321 -0.53904 -2.7734 GLY_1218 -1.03189 0.11972 1.07185 0.00013 0 -0.00407 -0.28422 0 0 0 0 0 0 -0.11044 0 -1.12229 0 0.79816 -0.68524 -1.24829 GLN_1219 -4.30736 0.47977 3.84023 0.01011 0.22378 0.09099 -0.74586 0.03406 -0.08576 0 -0.54772 0 0 0.25106 10.3747 0.0056 0 -1.45095 -0.40653 7.76616 PRO_1220 -5.78006 1.46251 2.77604 0.00588 0.13105 -0.01717 -0.18708 2.89824 0 0 0 0 0 0.1019 0.25857 -0.89578 0 -1.64321 -0.22441 -1.11354 PRO_1221 -6.96111 1.0737 1.97795 0.00248 0.06648 -0.3371 -0.37453 2.91419 0 0 0 0 0 -0.05147 0.37683 -1.20192 0 -1.64321 -0.36238 -4.5201 LYS_1222 -4.68174 0.3756 4.59545 0.01195 0.191 -0.06962 -1.5091 0 0 -1.16828 0 0 0 0.04751 6.12555 0.1972 0 -0.71458 -0.17915 3.22178 LEU_1223 -7.61283 1.69496 1.80319 0.01471 0.10144 -0.67262 -0.65657 0 0 0 0 0 0 0.12421 0.67875 -0.19547 0 1.66147 -0.0745 -3.13326 LEU_1224 -9.03353 5.67564 1.78116 0.01184 0.05361 -0.15235 -1.39713 0 0 -1.1533 0 0 0 0.38506 0.60725 -0.19621 0 1.66147 0.25113 -1.50536 ILE_1225 -9.25684 2.1498 2.6087 0.02783 0.07768 -0.2339 -1.726 0 0 -1.77609 0 0 0 0.83045 3.18453 -0.62414 0 2.30374 0.17468 -2.25956 LYS_1226 -8.25348 2.08488 7.01937 0.01476 0.44288 0.22342 -3.60466 0 -0.67183 0 0 0 0 0.12311 6.5798 0.00734 0 -0.71458 -0.19269 3.0583 TYR_1227 -8.21818 3.6853 4.59367 0.0216 0.28633 0.00146 -1.98519 0 -0.05177 0 -0.93293 0 0 0.13764 1.55522 0.20937 0 0.58223 0.02591 -0.08931 ALA_1228 -4.69263 0.54258 2.60526 0.00158 0 -0.3054 -1.39039 0 0 -0.3875 0 0 0 0.39795 0 0.69965 0 1.32468 3.48526 2.28105 SER_1229 -3.29778 0.56686 2.73661 0.00224 0.05123 -0.24912 -1.54748 0 -0.05177 0 0 0 0 -0.04146 0.45106 -0.18017 0 -0.28969 3.73613 1.88666 ASN_1230 -4.66348 0.31554 4.84388 0.00532 0.41402 0.20086 -1.93364 0 -0.67183 0 0 0 0 -0.0301 5.711 -0.41595 0 -1.34026 0.26104 2.6964 LEU_1231 -5.06886 0.68198 1.57674 0.01171 0.05386 -0.33127 -0.81698 0 0 0 0 0 0 -0.02222 4.77847 -0.18405 0 1.66147 -0.20167 2.13916 GLU_1232 -6.22755 1.38921 6.21198 0.01106 0.582 -0.05676 -2.77427 0 -0.67511 -0.46422 0 0 0 0.53933 6.91891 0.0284 0 -2.72453 -0.33636 2.42209 SER_1233 -1.61594 0.26754 1.89013 0.00245 0.05525 -0.10856 0.2403 0 0 0 0 0 0 -0.00419 0.69699 0.20514 0 -0.28969 -0.28401 1.0554 GLY_1234 -1.27217 0.04699 1.12524 0.0001 0 0.0553 -0.08847 0 0 0 0 0 0 -0.09901 0 -1.49214 0 0.79816 -0.3563 -1.28229 VAL_1235 -6.46026 4.02226 1.13708 0.0135 0.04135 -0.09092 -0.51676 0.21794 -0.67511 0 0 0 0 -0.00417 0.04215 -0.33106 0 2.64269 -0.44637 -0.40768 PRO_1236 -5.12035 2.73944 2.64077 0.00277 0.07284 -0.12231 0.03811 0.23603 -0.38477 0 0 0 0 0.04688 0.19376 -1.0457 0 -1.64321 -0.53672 -2.88243 ALA_1237 -1.76671 0.25308 1.48685 0.00199 0 -0.08521 0.72894 0 0 0 0 0 0 0.10855 0 -0.07157 0 1.32468 -0.49951 1.48108 ARG_1238 -8.82689 1.04079 8.42588 0.01995 0.52 -0.66521 -4.229 0 0 -0.69988 0 -1.32848 0 0.86899 2.77495 -0.09567 0 -0.09474 -0.34564 -2.63494 PHE_1239 -9.30006 1.26806 1.96769 0.01951 0.20923 -0.18232 -0.586 0 -0.38477 0 0 0 0 0.03785 1.85445 -0.20773 0 1.21829 -0.35237 -4.43818 SER_1240 -3.20819 0.16537 3.19316 0.00207 0.08725 0.03611 -1.65441 0 0 -1.08129 0 0 0 0.11723 0.84645 -0.35719 0 -0.28969 -0.1594 -2.30252 GLY_1241 -2.75917 0.17666 1.61569 9e-05 0 -0.22222 -0.99906 0 0 0 0 0 0 -0.05566 0 0.75877 0 0.79816 0.63758 -0.04915 SER_1242 -3.25336 0.11617 3.46467 0.00241 0.05888 0.00098 -1.66023 0 0 -1.05587 0 0 0 0.01462 0.18946 -0.55346 0 -0.28969 0.70772 -2.2577 GLY_1243 -2.23988 0.94079 0.98379 4e-05 0 -0.14062 -0.64178 0 0 0 0 0 0 0.14933 0 -1.51161 0 0.79816 0.27695 -1.38483 SER_1244 -3.34461 0.23796 3.04968 0.00417 0.07439 -0.00534 -1.84847 0 -0.8914 0 0 0 0 0.07304 0.42992 -0.47914 0 -0.28969 0.26862 -2.72086 GLY_1245 -3.57989 0.89756 3.23218 5e-05 0 -0.06857 -1.05358 0 0 -0.31845 -0.59238 0 0 -0.07321 0 -1.2945 0 0.79816 0.71115 -1.34148 THR_1246 -5.68026 1.76703 4.04918 0.00783 0.07589 0.17723 -1.67566 0 0 -0.82227 0 0 0 0.28453 0.10071 -0.61276 0 1.15175 0.52511 -0.6517 ASP_1247 -4.23589 0.61208 4.82657 0.00314 0.28649 0.09471 -1.98552 0 -0.8914 0 0 0 0 0.22232 6.16497 0.20898 0 -2.14574 0.04925 3.20997 PHE_1248 -10.9002 2.44017 3.41691 0.02795 0.26416 -0.17269 -2.13642 0 0 -0.68785 0 0 0 1.11119 1.78949 -0.26085 0 1.21829 0.05484 -3.83505 THR_1249 -5.00282 0.42851 3.96679 0.01918 0.06233 -0.11942 -1.95443 0 0 -1.05587 0 0 0 0.44133 4.05473 0.17601 0 1.15175 0.06134 2.22942 LEU_1250 -8.11561 0.82184 1.9812 0.02293 0.0842 -0.0763 -2.05191 0 0 -1.28699 0 0 0 -0.01504 0.90212 -0.31164 0 1.66147 0.13872 -6.24502 ASN_1251 -6.36141 1.81895 5.52918 0.00472 0.23901 0.26747 -2.38854 0 0 -1.08129 0 -0.31636 0 0.09044 2.68389 0.72236 0 -1.34026 0.15372 0.02189 ILE_1252 -8.34595 0.73965 1.41554 0.03279 0.08022 -0.02032 -2.24591 0 0 -1.49317 0 0 0 0.00458 4.5744 -0.46972 0 2.30374 0.22475 -3.19941 HIS_1253 -6.58996 1.99386 4.53976 0.00443 0.45555 -0.63341 -0.41428 0.00346 0 -0.69988 0 0 0 0.26651 2.6715 -0.52017 0 -0.30065 0.49439 1.27111 PRO_1254 -4.63128 2.24426 2.33618 0.00418 0.12562 -0.21431 0.15545 0.07385 0 0 0 0 0 -0.0175 0.26796 0.18597 0 -1.64321 0.77405 -0.3388 LEU_1255 -8.26146 0.95548 2.62913 0.01179 0.06306 -0.01895 -3.07826 0 0 -1.38268 0 0 0 0.00558 0.61101 -0.10287 0 1.66147 0.02379 -6.8829 GLU_1256 -5.8828 0.26862 6.45736 0.00521 0.22068 -0.70035 -1.81353 0 -0.34016 0 -0.7299 0 0 0.27315 2.97815 0.26794 0 -2.72453 -0.08175 -1.80192 GLU_1257 -3.49738 1.673 2.30789 0.00859 0.86811 -0.1576 -0.65091 0 -0.46949 0 0 0 0 -0.03564 6.12266 -0.25099 0 -2.72453 -0.07548 3.11822 GLU_1258 -3.51103 1.19488 4.45315 0.00626 0.44357 -0.4753 -1.1163 0 0 0 0 0 0 -0.03338 5.53491 -0.14091 0 -2.72453 -0.38603 3.24529 ASP_1259 -7.07982 0.31667 7.83539 0.00443 0.32825 -0.13105 -4.64322 0 -0.34016 0 -0.7299 -1.32848 0 0.05255 2.23489 -0.28228 0 -2.14574 -0.43616 -6.34465 THR_1260 -3.72441 1.20648 2.92758 0.00977 0.09392 -0.10609 -1.41132 0 -0.46949 0 0 0 0 0.222 3.62306 0.31081 0 1.15175 -0.10821 3.72586 ALA_1261 -5.47172 0.36989 2.5405 0.00133 0 0.03255 -1.4295 0 0 -1.10057 0 0 0 0.32386 0 -0.23379 0 1.32468 0.50705 -3.13571 THR_1262 -6.27605 0.45742 3.4292 0.00676 0.05009 -0.16737 -2.017 0 0 -0.98189 0 0 0 -0.01823 0.70766 -0.07168 0 1.15175 0.36085 -3.3685 TYR_1263 -11.1513 2.39495 3.48188 0.02218 0.24396 0.46691 -2.3801 0 0 -1.44655 0 -0.83735 0 0.149 1.64104 -0.01037 0 0.58223 0.00071 -6.84283 TYR_1264 -9.77913 1.25517 4.20126 0.01972 0.21237 0.10792 -2.75839 0 0 -1.20464 0 0 0 0.45171 1.88236 -0.16543 0 0.58223 -0.17099 -5.36583 CYS:disulfide_1265 -7.30357 0.88606 3.02854 0.00309 0.05129 -0.06516 -2.72374 0 0 -0.2736 -0.53825 0 -0.19903 0.48065 1.91059 -0.05898 0 3.25479 -0.10078 -1.6481 GLN_1266 -9.62975 7.55662 6.54251 0.0555 1.01005 -0.00032 -3.45312 0 0 -1.00786 0 -0.99598 0 0.01558 9.42369 -0.11255 0 -1.45095 0.0277 7.98113 HIS_1267 -10.486 5.63254 6.49001 0.01039 1.05311 -0.20038 -1.935 0 0 0 -0.67547 0 0 0.14636 3.43015 -0.08192 0 -0.30065 0.00307 3.0862 SER_1268 -4.76085 2.55259 4.57139 0.00386 0.08423 -0.0679 -1.11734 0 0 -0.61328 0 0 0 0.07369 0.54869 -0.01162 0 -0.28969 0.46253 1.43628 TRP_1269 -11.6585 13.0107 3.95127 0.02149 0.54355 -0.13427 -0.66257 0 0 0 -0.957 0 0 0.02051 2.72503 0.06152 0 2.26099 0.58011 9.76279 GLU_1270 -5.42895 0.26539 4.59697 0.01069 0.46792 -0.65552 -1.42205 0 0 0 0 0 0 0.47452 3.62051 0.14786 0 -2.72453 0.23997 -0.40721 ILE_1271 -7.25317 5.28503 0.58273 0.03302 0.09539 -0.50365 -0.11269 0.36806 0 0 0 0 0 0.03983 5.61999 -0.43129 0 2.30374 0.00977 6.03676 PRO_1272 -5.37843 2.13919 2.03115 0.00332 0.12156 -0.15158 -0.18869 0.51177 0 0 0 0 0 0.91077 0.20107 0.33921 0 -1.64321 0.20214 -0.90174 TRP_1273 -9.31677 2.46799 1.81191 0.02129 0.39336 -0.57002 -0.61595 0 0 0 0 0 0 -0.02241 5.55457 -0.02391 0 2.26099 0.02673 1.98778 THR_1274 -5.43068 1.57125 4.06461 0.00555 0.07803 -0.17596 -0.23907 0 0 0 0 0 0 0.00225 0.09875 -0.36953 0 1.15175 -0.52019 0.23677 PHE_1275 -8.28583 1.93513 0.71188 0.02332 0.20871 -0.31197 -0.60562 0 0 0 0 0 0 0.73693 1.80949 -0.34853 0 1.21829 -0.33416 -3.24237 GLY_1276 -3.94524 0.51513 2.75208 0.00013 0 0.01556 -1.37749 0 0 -0.2736 0 0 0 0.45662 0 0.03395 0 0.79816 -0.10043 -1.12512 GLY_1277 -1.4602 0.0261 1.30985 9e-05 0 -0.13354 0.65721 0 0 0 0 0 0 0.35226 0 0.39481 0 0.79816 0.00334 1.94808 GLY_1278 -3.36788 0.31474 2.17153 2e-05 0 -0.21472 -0.18846 0 0 0 0 0 0 0.33617 0 -1.48256 0 0.79816 0.1467 -1.48628 THR_1279 -7.34673 2.11106 4.26687 0.01729 0.06312 -0.28041 -1.95356 0 0 -1.44655 0 0 0 0.10068 0.42775 0.01009 0 1.15175 0.27516 -2.60348 LYS_1280 -5.45421 0.27683 5.10706 0.00802 0.09153 -0.20366 -2.11361 0 0 -1.00054 0 0 0 0.43535 6.70245 0.19103 0 -0.71458 0.15817 3.48383 VAL_1281 -6.59148 1.30881 1.76408 0.01862 0.04155 0.08148 -2.28254 0 0 -1.10057 0 0 0 0.0123 1.47651 -0.48778 0 2.64269 -0.13219 -3.24853 GLU_1282 -6.77407 2.61168 7.83721 0.00473 0.33352 0.50742 -5.96013 0 0 -0.93711 0 -0.3611 0 0.00411 6.25742 0.07855 0 -2.72453 -0.14249 0.7352 ILE_1283 -5.30627 0.29515 2.44941 0.03001 0.10436 0.10046 -1.24916 0 0 0 -0.84144 0 0 -0.02142 4.56133 -0.48268 0 2.30374 -0.23563 1.70787 LYS_1284 -5.04897 0.92904 3.03276 0.00948 0.09607 -0.24737 -0.46699 0 0 -0.0847 0 0 0 -0.01264 8.70268 0.05742 0 -0.71458 -0.3267 5.9255 ARG_1285 -5.50754 7.43913 4.58146 0.01375 0.19501 0.42721 -0.75545 0 0 0 -0.10861 0 0 0.08969 5.66535 -0.07932 0 -0.09474 -0.04451 11.8214 ALA_1286 -2.077 1.95272 1.628 0.00167 0 0.01314 -0.277 0 0 0 0 0 0 0.22103 0 -0.00964 0 1.32468 -0.13675 2.64086 ASP_1287 -2.27869 0.11718 2.15204 0.0029 0.29979 -0.20727 -0.6511 0 0 0 0 0 0 -0.03221 4.48907 -0.77889 0 -2.14574 0.07029 1.03738 ALA_1288 -4.0388 0.08381 2.84763 0.00128 0 0.20554 -1.10356 0 0 -1.51777 0 0 0 0.16872 0 0.18537 0 1.32468 0.42111 -1.42199 ALA_1289 -2.88131 2.0595 1.23562 0.00134 0 -0.20864 0.63842 0.14919 0 0 0 0 0 -0.01889 0 0.07905 0 1.32468 0.20976 2.58872 PRO_1290 -6.45537 2.42895 1.11623 0.00327 0.11172 -0.16087 -0.48438 0.16673 0 0 0 0 0 0.57089 0.22594 -0.40408 0 -1.64321 0.02734 -4.49681 THR_1291 -3.44411 0.07477 3.49634 0.00744 0.06058 -0.01205 -1.69458 0 0 -1.55822 0 0 0 0.66923 2.38709 0.2838 0 1.15175 0.12974 1.55177 VAL_1292 -6.18414 1.85498 -0.00587 0.01592 0.04167 -0.19266 -0.80571 0 0 0 0 0 0 -0.0468 0.14182 -0.71678 0 2.64269 -0.06038 -3.31527 SER_1293 -5.16096 1.0808 4.19878 0.00168 0.0266 0.01976 -0.92388 0 0 -1.50139 0 0 0 -0.00893 0.97773 0.15799 0 -0.28969 -0.0777 -1.49921 ILE_1294 -9.72175 3.08341 1.41858 0.02102 0.06963 -0.46588 -0.26979 0 0 0 0 0 0 0.3011 2.21516 -0.06482 0 2.30374 0.18664 -0.92295 PHE_1295 -10.5607 1.52269 3.09767 0.02494 0.29305 -0.28704 -1.1172 1.73573 0 -1.12173 0 0 0 0.61757 2.82388 -0.28099 0 1.21829 1.16146 -0.8724 PRO_1296 -6.68491 3.99015 3.04636 0.00367 0.07576 0.059 -1.28126 1.78621 0 0 -0.44202 0 0 0.07927 0.35386 -1.13609 0 -1.64321 0.99169 -0.80152 PRO_1297 -6.87614 1.14784 2.79541 0.00339 0.07768 -0.16861 -1.01651 0.07495 0 0 0 0 0 0.78633 1.11779 -0.98391 0 -1.64321 -0.38631 -5.0713 SER_1298 -5.02888 0.29638 5.11011 0.00197 0.07848 -0.13808 -0.97704 0 -0.62504 0 -0.36054 0 0 0.05123 0.47531 -0.15389 0 -0.28969 -0.56412 -2.12379 SER_1299 -2.93399 0.14536 2.95168 0.00215 0.0355 -0.07525 -0.17526 0 -0.40733 0 0 0 0 0.14207 2.00097 0.10852 0 -0.28969 -0.46385 1.04086 GLU_1300 -4.48513 0.33954 5.36693 0.0074 0.2746 -0.06075 -1.81365 0 0 0 0 -0.6747 0 0.09361 4.58585 -0.24679 0 -2.72453 -0.45936 0.20302 GLN_1301 -9.57179 1.45556 8.42896 0.01309 0.27642 -0.47415 -1.97006 0 -0.20062 -0.01834 -0.47403 -0.54815 0 0.02824 3.59899 0.01415 0 -1.45095 -0.2724 -1.16508 LEU_1302 -7.59834 1.61335 3.84654 0.01463 0.07959 -0.21974 -1.39573 0 -0.72258 0 0 0 0 0.02478 0.69948 -0.25404 0 1.66147 -0.15461 -2.40519 THR_1303 -2.88847 0.26494 3.37561 0.01206 0.06729 -0.15653 -0.79929 0 -0.40733 0 0 0 0 0.01005 0.29394 0.37095 0 1.15175 -0.09426 1.2007 SER_1304 -2.39869 0.24499 3.22039 0.00236 0.05602 -0.18343 -0.90076 0 -0.20062 0 0 0 0 1.15633 0.74733 -0.13993 0 -0.28969 -0.15005 1.16425 GLY_1305 -2.53403 0.11419 2.41213 8e-05 0 -0.24582 -1.62474 0 -0.09754 -0.52082 0 0 0 0.05966 0 -1.50853 0 0.79816 -0.33285 -3.48012 GLY_1306 -3.36962 0.2127 2.91415 0.00012 0 -0.20022 -0.48228 0 0 -0.01834 0 0 0 0.00355 0 0.48653 0 0.79816 0.32141 0.66615 ALA_1307 -5.64035 0.33162 2.47713 0.00177 0 -0.13219 -1.37189 0 0 -0.61158 0 0 0 0.17656 0 0.2286 0 1.32468 1.30887 -1.90678 SER_1308 -5.42898 0.53344 4.35142 0.00172 0.02559 0.07636 -0.83974 0 0 0 -0.11349 -0.54815 0 0.52885 1.06088 0.52544 0 -0.28969 1.02883 0.9125 VAL_1309 -7.39911 0.69443 1.3848 0.02094 0.04039 0.02493 -2.03205 0 0 -1.16616 0 0 0 0.0071 5.33742 -0.47648 0 2.64269 0.01901 -0.90207 VAL_1310 -7.36573 0.75079 1.60301 0.01593 0.03742 0.04498 -1.95137 0 0 -1.12173 0 0 0 -0.06073 0.88587 -0.28959 0 2.64269 -0.1348 -4.94327 CYS:disulfide_1311 -6.75103 0.96084 2.69983 0.00287 0.02325 0.18572 -1.88339 0 0 -0.90803 0 0 1.50513 0.06064 6.59723 -0.15314 0 3.25479 0.36436 5.95906 PHE_1312 -9.77985 1.94617 3.02187 0.03478 0.22587 0.13888 -2.08875 0 0 -1.50139 0 0 0 0.03294 4.05608 -0.12938 0 1.21829 0.32398 -2.50051 LEU_1313 -8.72128 1.76909 1.34998 0.0191 0.09708 -0.1638 -1.94682 0 0 -0.9793 0 0 0 0.76185 3.3461 -0.06146 0 1.66147 0.35575 -2.51225 ASN_1314 -7.15671 0.37684 6.36363 0.0049 0.24115 -0.07424 -2.29027 0 0 -1.55822 0 0 0 0.22132 1.50849 0.44176 0 -1.34026 0.50623 -2.7554 ASN_1315 -5.13514 1.11977 4.77031 0.00664 0.33715 0.27236 -0.54775 0 0 0 -0.98077 -0.5726 0 0.04868 3.64521 -1.02381 0 -1.34026 -0.02667 0.57312 PHE_1316 -12.2572 1.51946 3.52721 0.0234 0.43822 -0.37777 -2.49788 0 0 -1.36216 0 0 0 0.00642 2.05603 -0.19794 0 1.21829 -0.12085 -8.02474 TYR_1317 -10.0517 2.34728 5.16145 0.0253 0.10753 0.26982 -1.31751 2.76498 0 -1.51777 0 0 0 0.00358 2.21954 -0.29971 0 0.58223 0.76297 1.05798 PRO_1318 -5.7112 1.42725 3.07569 0.00296 0.09671 0.32277 0.26031 2.84993 0 0 -0.64371 0 0 1.20314 0.30365 -0.86633 0 -1.64321 0.83733 1.5153 LYS_1319 -5.29972 1.15303 5.00528 0.00998 0.19508 0.10845 -2.9242 0 0 0 0 -0.63354 0 -0.05814 1.50952 -0.02736 0 -0.71458 -0.12518 -1.80138 ASP_1320 -2.42773 0.93841 2.45557 0.00348 0.24367 -0.22697 -0.4148 0 0 0 0 0 0 0.06064 2.79301 -0.12645 0 -2.14574 -0.26998 0.8831 ILE_1321 -6.73288 1.51316 0.07148 0.03283 0.07483 -0.19248 -0.51912 0 0 0 0 0 0 -0.00083 0.95941 0.26838 0 2.30374 0.18974 -2.03175 ASN_1322 -4.21659 0.36878 3.95468 0.00575 0.5461 0.05184 -1.39575 0 0 -0.6642 0 0 0 0.40831 4.42284 0.38093 0 -1.34026 0.30157 2.824 VAL_1323 -4.51315 0.64762 1.02541 0.01906 0.07428 -0.20952 -0.43549 0 0 0 0 0 0 -0.00181 3.19719 -0.71723 0 2.64269 -0.08154 1.64752 LYS_1324 -5.88429 1.27773 6.13922 0.01469 0.21567 -0.36498 -2.55588 0 0 -1.3581 0 0 0 0.28965 3.85418 0.31577 0 -0.71458 -0.12745 1.10165 TRP_1325 -11.4696 1.80884 3.212 0.01989 0.21887 -0.04215 -1.84733 0 0 -0.46663 0 0 0 -0.02423 1.39392 -0.02211 0 2.26099 0.11263 -4.84491 LYS_1326 -7.74207 2.15497 7.70685 0.00756 0.10441 0.26522 -3.77865 0 0 -0.96239 0 -0.10771 0 0.03188 4.76566 0.27697 0 -0.71458 0.19056 2.19866 ILE_1327 -6.62306 1.47452 3.00677 0.03657 0.08011 -0.18364 -1.86669 0 -0.37064 0 0 0 0 -0.03143 0.52515 -0.45608 0 2.30374 0.10127 -2.00339 ASP_1328 -3.87892 0.47642 5.45778 0.00684 0.34117 0.13783 -4.46519 0 0 -0.66627 -0.62735 0 0 -0.07281 2.1865 -0.56467 0 -2.14574 -0.17411 -3.98851 GLY_1329 -2.09606 0.16503 2.28844 0.00019 0 -0.23063 -0.60799 0 0 0 0 0 0 0.11305 0 -1.05366 0 0.79816 0.43925 -0.18422 SER_1330 -3.29579 0.35058 4.2931 0.00169 0.07067 -0.02791 -2.44137 0 -0.37064 0 0 0 0 -0.00648 2.17041 -0.0004 0 -0.28969 0.43713 0.89128 GLU_1331 -3.81663 0.46997 3.73451 0.00678 0.34351 -0.32615 -1.57454 0 0 0 0 0 0 0.07763 5.14095 -0.04071 0 -2.72453 -0.31838 0.97242 ARG_1332 -6.6124 1.40525 4.89939 0.02106 0.2388 0.07149 -2.14265 0 0 -0.46663 -0.65104 -0.44404 0 0.2558 6.26514 -0.02387 0 -0.09474 -0.18556 2.53599 GLN_1333 -2.94785 0.3962 2.48577 0.00958 0.23034 -0.37541 -0.07506 0 0 0 0 0 0 -0.02453 2.72565 0.04266 0 -1.45095 0.31508 1.33148 ASN_1334 -2.85131 0.12533 2.54386 0.00558 0.28599 -0.09147 0.02364 0 0 0 -0.65104 0 0 0.08277 2.435 0.28192 0 -1.34026 0.3953 1.2453 GLY_1335 -2.12748 0.03773 1.77149 7e-05 0 -0.07364 -0.60318 0 0 -0.45232 0 0 0 -0.02452 0 -1.482 0 0.79816 -0.37214 -2.52783 VAL_1336 -5.32984 0.57383 1.14227 0.01638 0.03816 -0.34071 -0.26258 0 0 0 0 0 0 1.30249 0.19727 -0.11731 0 2.64269 -0.52295 -0.66031 LEU_1337 -5.13793 0.50513 2.24635 0.02721 0.26126 -0.09004 -0.83357 0 0 -0.7816 0 0 0 0.39359 3.83136 -0.05334 0 1.66147 0.13372 2.1636 ASN_1338 -5.45909 1.68973 2.68376 0.00532 0.26983 -0.16828 -1.10168 0 0 0 0 0 0 0.09466 3.1215 0.34205 0 -1.34026 0.47662 0.61417 SER_1339 -4.91855 0.28388 4.16423 0.0015 0.04743 0.10886 0.21345 0 0 -0.2792 0 0 0 -0.06261 0.2423 -0.25164 0 -0.28969 0.52213 -0.21791 TRP_1340 -6.51967 0.46669 2.42887 0.02426 0.51022 -0.03121 -0.84242 0 0 0 0 0 0 0.88782 3.21176 -0.13341 0 2.26099 0.35766 2.62156 THR_1341 -4.99715 0.62818 3.74459 0.0136 0.05471 -0.09089 -1.20786 0 0 -0.41459 0 0 0 0.16067 8.08104 0.2897 0 1.15175 0.0364 7.45016 ASP_1342 -2.03099 0.51011 1.93522 0.00293 0.25842 -0.14124 -0.92031 0 0 0 0 0 0 0.36048 3.63978 0.13019 0 -2.14574 -0.12385 1.475 GLN_1343 -7.25297 1.05196 5.37676 0.00657 0.16439 -0.03043 -1.77027 0 0 0 -0.87249 0 0 -0.07929 3.35049 0.07763 0 -1.45095 -0.08185 -1.51045 ASP_1344 -6.138 0.89021 8.8059 0.00352 0.56147 -0.03471 -4.4244 0 -0.43447 -0.64707 -0.91758 0 0 -0.04909 2.92106 -0.50286 0 -2.14574 -0.05998 -2.17173 SER_1345 -1.59878 0.07126 1.99304 0.00305 0.06847 -0.15535 0.10749 0 0 0 0 0 0 -0.04929 0.14748 -0.30251 0 -0.28969 0.1294 0.12457 LYS_1346 -2.54357 0.60794 3.1568 0.01377 0.22063 -0.20207 -1.02244 0 0 0 -0.09063 0 0 0.03026 3.394 -0.19465 0 -0.71458 0.36637 3.02182 ASP_1347 -5.63311 6.07157 8.89129 0.00683 0.70916 0.29215 -2.36344 0 0 0 -1.66899 0 0 0.73295 3.14953 -0.08642 0 -2.14574 0.26631 8.2221 SER_1348 -5.21372 0.62837 4.87803 0.00317 0.03154 0.03492 -1.30843 0 -0.43447 0 -0.03106 0 0 0.38315 0.42031 0.40235 0 -0.28969 0.33313 -0.1624 THR_1349 -7.43207 1.42749 6.34543 0.00639 0.074 -0.20645 -2.87806 0 0 -0.64707 -0.73343 -0.5726 0 0.42901 0.11103 -0.52378 0 1.15175 0.15089 -3.29747 TYR_1350 -10.4502 2.01267 5.65952 0.02436 0.27169 -0.22911 -3.41363 0 0 -1.36216 0 -0.36079 0 0.25251 1.59555 -0.39631 0 0.58223 -0.20523 -6.01891 SER_1351 -6.31809 0.67725 5.04841 0.00137 0.02169 -0.01309 -1.52737 0 0 -0.41459 -0.98077 0 0 0.00862 0.73725 -0.22665 0 -0.28969 -0.11154 -3.38721 MET_1352 -10.3984 1.61509 3.21018 0.01603 -0.01427 -0.113 -1.71809 0 0 -0.9793 0 0 0 1.50079 7.3853 0.11863 0 1.65735 0.16862 2.44892 SER_1353 -5.42513 1.5267 4.27514 0.00273 0.0687 0.0139 -0.61828 0 0 -0.2792 0 0 0 0.96498 0.53146 0.00024 0 -0.28969 0.53808 1.30963 SER_1354 -5.80076 0.66447 4.91093 0.00307 0.02525 0.29305 -2.36141 0 0 -0.90803 0 0 0 0.04762 3.0187 0.34431 0 -0.28969 0.42069 0.36819 THR_1355 -5.39366 0.2572 3.20961 0.00871 0.0638 0.00663 -0.86765 0 0 -0.7816 0 0 0 0.43861 0.07147 0.27682 0 1.15175 0.42597 -1.13235 LEU_1356 -8.48068 0.76557 1.76282 0.0148 0.11332 0.06896 -2.15192 0 0 -1.16616 0 0 0 -0.05905 1.41231 -0.32667 0 1.66147 0.32641 -6.05882 THR_1357 -4.45943 0.45973 3.46583 0.01076 0.05894 -0.07811 -0.85827 0 0 -0.45232 0 0 0 0.56438 0.05313 -0.00157 0 1.15175 0.03587 -0.04932 LEU_1358 -6.8721 0.49956 2.26717 0.02469 0.05653 -0.02147 -1.6872 0 0 -0.61158 0 0 0 0.63742 3.20527 0.1705 0 1.66147 0.30101 -0.36872 THR_1359 -4.09759 0.13439 4.08594 0.00681 0.08212 -0.19204 -1.43304 0 -0.50852 0 -0.57356 0 0 0.05778 0.52301 0.09499 0 1.15175 0.06971 -0.59826 LYS_1360 -7.12608 1.14798 6.8472 0.00948 0.24391 -0.17598 -2.92559 0 -0.4742 -0.52082 0 0 0 0.17159 1.98542 0.01084 0 -0.71458 -0.09839 -1.61923 ASP_1361 -4.26489 0.34472 4.80153 0.0038 0.2797 -0.46749 -0.58632 0 -0.40832 0 0 0 0 0.06208 3.45132 0.26416 0 -2.14574 0.83177 2.1663 GLU_1362 -6.44994 2.34019 6.85514 0.00695 0.35638 -0.13724 -1.57802 0 0 0 -0.57356 -0.44404 0 -0.03282 3.79632 -0.34226 0 -2.72453 0.48207 1.55465 TYR_1363 -10.6932 2.54609 4.81383 0.02262 0.31312 0.11757 -1.03432 0 -0.50852 0 0 0 0 -0.04185 2.89905 0.08854 0 0.58223 -0.42025 -1.31504 GLU_1364 -6.60961 1.78572 7.69802 0.00698 0.29638 -0.31274 -2.46604 0 -0.4742 0 0 0 0 0.0297 3.24469 -0.20549 0 -2.72453 -0.35103 -0.08214 ARG_1365 -4.97082 2.23884 4.64784 0.01895 0.33207 -0.57033 -1.06861 0 -0.40832 0 0 0 0 0.00466 13.8021 -0.16715 0 -0.09474 -0.42506 13.3395 HIS_1366 -5.51194 0.31175 5.06089 0.00359 0.48301 -0.16003 -1.29451 0 0 0 -0.07358 0 0 0.93194 2.64477 -0.09564 0 -0.30065 -0.06201 1.9376 ASN_1367 -4.05086 0.22227 4.35528 0.00496 0.4875 -0.22641 -2.37494 0 0 -0.62469 0 0 0 0.05888 3.1313 0.26362 0 -1.34026 0.99522 0.90187 SER_1368 -4.29077 0.36399 4.67613 0.00442 0.11931 -0.05416 -2.29325 0 0 -0.66627 -0.62735 0 0 -0.02139 4.10798 0.46215 0 -0.28969 0.95736 2.44847 TYR_1369 -9.48244 1.67626 3.51575 0.02239 0.22498 0.18337 -2.23561 0 0 -1.28795 0 0 0 0.2838 1.82047 -0.0158 0 0.58223 0.08292 -4.62963 THR_1370 -6.76874 1.71242 4.4634 0.01006 0.0534 0.26561 -1.86492 0 0 -0.96239 0 0 0 1.06441 0.16266 -0.13689 0 1.15175 0.04057 -0.80865 CYS:disulfide_1371 -6.41637 0.74482 2.37895 0.00719 0.05982 0.15128 -1.98671 0 0 -1.19054 0 0 1.50513 -0.01683 4.7067 0.20725 0 3.25479 0.22165 3.62712 GLU_1372 -6.81223 1.69854 6.43358 0.00578 0.28463 0.43073 -4.81192 0 0 -1.3581 0 -0.10771 0 -0.06093 6.05108 0.3542 0 -2.72453 0.3288 -0.28808 ALA_1373 -4.76098 0.37585 1.80166 0.00228 0 0.15374 -2.34143 0 0 -1.03542 0 0 0 0.34412 0 0.42975 0 1.32468 0.77784 -2.92792 THR_1374 -4.69733 0.40995 3.85236 0.00576 0.04933 0.19137 -1.58545 0 0 -0.6642 0 0 0 0.80419 2.71444 -0.04861 0 1.15175 0.67576 2.85932 HIS_1375 -9.1418 2.85733 6.19403 0.00441 0.305 0.179 -0.89224 0 -0.44608 0 -0.64371 0 0 0.10023 4.12202 -0.39686 0 -0.30065 0.03052 1.9712 LYS_1376 -2.9886 0.72807 3.05149 0.02663 0.20144 -0.17093 0.10777 0 0 0 0 0 0 0.13209 3.18772 -0.02535 0 -0.71458 0.14097 3.67673 THR_1377 -4.49559 2.68513 2.52345 0.01327 0.10594 -0.09001 -0.28066 0 0 0 0 0 0 0.08849 2.09271 0.24501 0 1.15175 0.10235 4.14184 SER_1378 -3.10016 0.5311 3.45822 0.0021 0.04523 -0.03632 0.89173 0 -0.44608 0 -0.13303 0 0 -0.01024 0.64694 -0.32367 0 -0.28969 -0.108 1.12814 THR_1379 -1.39881 0.1438 1.42051 0.00591 0.05549 -0.10009 0.84607 0 0 0 0 0 0 0.01187 0.45763 0.09598 0 1.15175 -0.04667 2.64345 SER_1380 -2.10011 0.37435 2.57136 0.00271 0.02581 -0.16165 0.69072 0.21004 0 0 -0.13303 0 0 0.13055 4.23748 0.42645 0 -0.28969 0.237 6.22199 PRO_1381 -4.15965 0.5071 1.95241 0.00318 0.07665 -0.21291 -0.42591 0.21294 0 0 0 0 0 0.16369 0.1196 -0.97413 0 -1.64321 -0.13924 -4.51949 ILE_1382 -5.29603 1.12997 1.96034 0.03102 0.07152 0.21648 -1.83797 0 0 -1.03542 0 0 0 0.63309 1.95433 -0.54431 0 2.30374 -0.64264 -1.0559 VAL_1383 -4.24994 1.31154 0.87801 0.04079 0.06423 -0.11904 -0.45548 0 0 0 0 0 0 -0.00338 16.6326 -0.62461 0 2.64269 -0.37978 15.7377 LYS_1384 -7.32415 3.36704 5.95312 0.01488 0.07559 0.04762 -2.0005 0 0 -1.19054 0 0 0 0.32157 9.94244 0.05368 0 -0.71458 -0.15436 8.39181 SER_1385 -3.62161 0.99194 2.80741 0.00322 0.02101 0.12666 -0.62603 0 0 0 0 0 0 0.45229 4.32616 -0.42512 0 -0.28969 -0.13846 3.6278 PHE_1386 -8.91856 1.93275 1.6299 0.02679 0.5009 0.0587 -1.90593 0 0 -1.28795 0 0 0 0.35087 1.06709 -0.51997 0 1.21829 -0.22679 -6.07391 ASN_1387 -5.32098 0.96903 4.36343 0.00484 0.23706 -0.47415 -1.48331 0 -0.37236 0 0 0 0 -0.00454 1.5838 0.54247 0 -1.34026 0.00202 -1.29296 ARG_1388 -8.21042 3.30511 7.08999 0.02274 0.97225 -0.33399 -1.91699 0 0 -0.62469 -0.07358 0 0 -0.02381 6.96257 0.02156 0 -0.09474 -0.11015 6.98585 ASN_1389 -1.82738 0.28481 1.71124 0.01751 0.45173 -0.0192 0.12212 0 0 0 0 0 0 0.00439 12.058 -0.9005 0 -1.34026 -0.18957 10.3729 GLU_1390 -3.4144 1.23613 3.72491 0.00606 0.19613 -0.17194 -0.35262 0 -0.37236 0 0 0 0 0.6264 7.25268 0.11246 0 -2.72453 0.09408 6.21299 CYS:CtermProteinFull:disulfide_1391 -1.91229 0.57824 0.97622 0.00304 0.09721 -0.20429 -0.16085 0 0 0 0 0 -0.57586 0 0.50832 0 0 3.25479 0.04248 2.60701 GLU:NtermProteinFull_1392 -1.8878 0.05045 1.73286 0.01859 0.77932 -0.26853 -0.18228 0 0 0 0 0 0 0.18942 8.13584 0 0 -2.72453 0 5.84332 VAL_1393 -6.20071 2.07961 0.77468 0.02117 0.05028 -0.14894 -1.14245 0 0 0 0 0 0 -0.04677 0.04559 -0.31397 0 2.64269 -0.15001 -2.38882 LYS_1394 -5.02571 1.39403 4.49295 0.0468 0.71379 0.04053 -2.19587 0 0 -1.38839 0 0 0 0.36792 17.2871 0.12216 0 -0.71458 -0.19131 14.9495 LEU_1395 -7.81468 1.50339 1.02083 0.0154 0.0929 -0.41298 -0.83516 0 0 0 0 0 0 0.0373 4.97913 -0.0932 0 1.66147 0.0353 0.18969 GLN_1396 -3.44384 0.11589 3.45667 0.00894 0.21756 0.1395 -2.20923 0 0 -1.22577 0 0 0 0.21681 5.69918 0.11323 0 -1.45095 0.46261 2.1006 GLU_1397 -8.3158 1.58895 8.13756 0.00971 1.36622 -0.18242 -4.33801 0 0 0 -0.99215 0 0 0.84629 4.47479 -0.0343 0 -2.72453 0.22727 0.06358 SER_1398 -2.87383 0.10692 3.06541 0.00151 0.08606 0.11237 -1.70783 0 0 -1.26261 0 0 0 -0.00693 1.44225 -0.02479 0 -0.28969 -0.0929 -1.44406 GLY_1399 -1.53277 0.20276 1.01086 0.00011 0 -0.12251 0.37306 0.19355 0 0 0 0 0 0.00531 0 -0.25384 0 0.79816 0.75679 1.43149 PRO_1400 -3.8231 0.94312 1.3459 0.00388 0.05861 -0.009 -0.43742 0.20789 -0.3486 0 0 0 0 0.02067 0.2273 -0.00794 0 -1.64321 0.86944 -2.59246 GLY_1401 -2.45875 0.1794 2.25315 0.00017 0 0.02606 -0.76534 0 0 -0.61679 0 0 0 0.09992 0 -0.78991 0 0.79816 0.93947 -0.33446 LYS_1402 -7.61461 12.7377 6.20483 0.0441 0.33641 -0.35308 -1.85423 0 -0.3486 0 0 0 0 1.04839 10.9161 0.15791 0 -0.71458 0.82901 21.3893 LEU_1403 -6.80362 2.42593 2.05852 0.02927 0.04978 0.04999 -1.24258 0 0 -0.27786 0 0 0 -0.01648 4.49278 0.01781 0 1.66147 0.6241 3.06912 GLN_1404 -4.70845 1.65424 4.13307 0.00759 0.24665 -0.35065 -0.87752 2.46024 -0.34871 0 0 0 0 0.0246 8.23276 0.06617 0 -1.45095 0.30119 9.39021 PRO_1405 -4.50439 0.65128 2.07425 0.00291 0.07306 -0.18333 -0.50522 2.47065 0 0 0 0 0 -0.03482 0.11737 -1.13396 0 -1.64321 -0.5698 -3.18521 SER_1406 -2.62092 0.37651 2.43816 0.0019 0.08088 -0.06181 -1.77921 0 0 -0.47046 0 0 0 -0.01882 7.41386 0.85103 0 -0.28969 0.56603 6.48746 GLN_1407 -5.13668 1.36082 4.72168 0.00927 0.19544 -0.30507 -2.16642 0 -0.34871 -0.56401 0 0 0 0.06765 4.59898 0.21806 0 -1.45095 1.05006 2.25011 THR_1408 -3.49918 0.20295 1.45947 0.01769 0.06369 -0.25065 -0.02857 0 0 0 0 0 0 0.13129 0.42649 0.14369 0 1.15175 0.25274 0.07138 LEU_1409 -8.7552 7.99695 0.64164 0.01419 0.10377 0.24352 -1.64833 0 0 -1.33124 0 0 0 0.19863 1.80992 -0.23774 0 1.66147 -0.04271 0.65485 SER_1410 -3.08634 0.23075 1.94626 0.00182 0.11144 -0.30747 -0.03797 0 0 0 0 0 0 0.07126 2.80883 0.36663 0 -0.28969 0.1317 1.94723 LEU_1411 -7.86817 1.58368 1.06322 0.01788 0.05213 0.1118 -2.30751 0 0 -1.2901 0 0 0 0.01366 0.46828 -0.34466 0 1.66147 0.13518 -6.70313 THR_1412 -5.56164 0.78406 3.66865 0.0105 0.05091 -0.06178 -2.06925 0 0 -1.26261 0 0 0 0.08655 0.40507 -0.21784 0 1.15175 -0.09156 -3.1072 CYS:disulfide_1413 -6.77846 1.45878 2.90378 0.00257 0.03583 0.10976 -2.03937 0 0 -1.22618 0 0 -0.56937 0.29984 1.15765 0.06875 0 3.25479 0.33228 -0.98936 SER_1414 -4.14165 0.17218 3.70327 0.00248 0.02795 0.1882 -2.33836 0 0 -1.22577 0 -0.93236 0 0.01924 3.26739 0.30775 0 -0.28969 0.38509 -0.85428 PHE_1415 -9.4321 1.63538 1.35218 0.0247 0.50548 -0.2892 -1.39157 0 0 -0.56502 0 0 0 -0.00465 1.92615 -0.41333 0 1.21829 0.01288 -5.42081 SER_1416 -3.69255 0.61301 3.85388 0.00173 0.06927 0.03174 -0.8529 0 0 -1.38839 0 0 0 0.10807 0.20395 -0.51706 0 -0.28969 -0.21531 -2.07427 GLY_1417 -1.98761 0.19162 1.08238 6e-05 0 -0.24857 0.08062 0 0 0 0 0 0 0.17514 0 -1.48558 0 0.79816 -0.51246 -1.90624 PHE_1418 -7.35583 1.25608 0.3341 0.02616 0.49444 -0.39805 -0.16294 0 0 0 0 0 0 0.00619 1.3421 -0.34516 0 1.21829 -0.39133 -3.97594 SER_1419 -3.63094 0.51377 3.57182 0.00207 0.04456 -0.13189 0.57982 0 -0.04774 0 -0.82385 0 0 0.04852 1.46803 0.18477 0 -0.28969 0.04825 1.53752 LEU_1420 -6.61081 1.67587 1.39768 0.04982 0.25393 -0.36376 -0.06211 0 0 0 0 0 0 0.57728 8.7391 -0.01397 0 1.66147 0.08014 7.38464 THR_1421 -4.20265 13.8135 3.32019 0.00652 0.06276 -0.03754 0.88148 0 0 0 -0.82385 0 0 -0.04198 0.06531 -0.17592 0 1.15175 -0.05543 13.9641 THR_1422 -3.55867 0.20513 3.18982 0.00869 0.05053 -0.24506 -0.1977 0 -0.04774 0 0 0 0 -0.04885 0.22393 0.05173 0 1.15175 -0.22503 0.55854 SER_1423 -2.19303 0.19526 1.61952 0.00154 0.04402 -0.12776 0.3089 0 0 0 0 0 0 0.02465 1.1461 0.19871 0 -0.28969 -0.26426 0.66396 GLY_1424 -3.51906 0.40898 2.53572 9e-05 0 0.00214 -0.918 0 0 -0.00015 0 0 0 0.04835 0 -1.49786 0 0.79816 -0.41992 -2.56155 ILE_1425 -6.12324 2.21115 2.01173 0.03218 0.05225 -0.46826 -0.64755 0 0 0 0 0 0 0.05224 13.356 -0.55405 0 2.30374 -0.40687 11.8193 GLY_1426 -4.47997 0.28716 2.40945 0.00033 0 -0.00257 -1.8573 0 0 -1.21445 0 0 0 -0.02958 0 0.59642 0 0.79816 0.51894 -2.97341 VAL_1427 -7.26112 1.50235 0.68621 0.01441 0.03696 0.00229 -2.08383 0 0 -1.27188 0 0 0 0.17825 0.24591 -0.7052 0 2.64269 0.47336 -5.5396 GLY_1428 -4.96273 1.49214 3.23141 3e-05 0 -0.15022 -1.74907 0 0 -0.79358 0 0 0 0.98957 0 -1.19512 0 0.79816 0.32178 -2.01764 TRP_1429 -13.3599 2.43624 4.21428 0.01794 0.25335 -0.35445 -2.68376 0 0 -1.32812 0 0 0 0.21254 1.26863 0.01755 0 2.26099 0.72315 -6.32159 ILE_1430 -8.85951 1.69835 1.41161 0.01839 0.08224 0.01061 -1.92166 0 0 -1.11886 0 0 0 0.17213 8.23262 -0.41091 0 2.30374 0.21323 1.83199 ARG_1431 -10.0326 1.26958 6.99447 0.01506 0.36404 0.66444 -4.9451 0 0 -1.0107 0 -2.22555 0 -0.00431 2.98649 -0.09192 0 -0.09474 -0.1129 -6.22376 GLN_1432 -7.57146 1.58298 6.02672 0.00652 0.1944 0.52885 -3.93156 0.02438 0 -1.28221 -0.00174 -1.00349 0 0.48941 3.66412 0.17244 0 -1.45095 0.30836 -2.24324 PRO_1433 -5.30018 1.33102 3.35793 0.00343 0.0902 0.12062 -0.53291 0.03058 0 0 0 0 0 0.54581 1.56518 -1.03393 0 -1.64321 0.03902 -1.42644 SER_1434 -1.46674 0.07215 1.59788 0.00208 0.05741 -0.1418 0.15093 0 0 0 0 0 0 -0.04259 0.5743 0.27335 0 -0.28969 -0.10577 0.68151 GLY_1435 -1.18032 0.76429 1.25951 0.00014 0 0.08982 0.31189 0 0 0 0 0 0 -0.11144 0 -0.5944 0 0.79816 0.18903 1.52667 LYS_1436 -4.40884 1.7579 4.15513 0.0252 0.2556 0.21376 0.01109 0 0 0 -0.00174 0 0 -0.01784 7.43168 0.66117 0 -0.71458 0.61534 9.98385 GLY_1437 -2.97851 1.43372 2.11962 5e-05 0 0.12168 -0.20223 0 0 0 0 0 0 1.14171 0 -1.25978 0 0.79816 0.83421 2.00864 LEU_1438 -6.81736 0.33111 -0.18935 0.01071 0.04639 -0.41795 -0.41395 0 0 0 0 0 0 -0.02054 2.35237 -0.14849 0 1.66147 0.13117 -3.47442 GLU_1439 -5.40032 0.62937 5.15677 0.00853 0.3676 0.18376 -3.07464 0 0 -1.0107 0 -0.84202 0 0.1218 3.16416 0.23847 0 -2.72453 0.25994 -2.9218 TRP_1440 -12.7819 3.76786 4.46736 0.02176 0.25136 -0.1595 -0.43559 0 0 0 0 -0.69817 0 0.06008 3.14498 -0.21446 0 2.26099 0.04664 -0.26861 LEU_1441 -9.36216 1.73334 1.9732 0.0115 0.05115 -0.28043 -1.78059 0 0 -0.88658 0 0 0 -0.00571 0.60655 -0.02568 0 1.66147 0.45471 -5.84922 ALA_1442 -6.05285 0.84562 2.04677 0.00136 0 0.28013 -1.42051 0 0 -0.80594 0 0 0 0.00656 0 -0.54148 0 1.32468 0.73854 -3.57712 HIS_1443 -11.2078 1.67922 6.45275 0.00482 0.24099 -0.00935 -3.01335 0 0 -1.122 0 -0.69817 0 0.01144 6.83444 -0.27777 0 -0.30065 -0.07652 -1.48199 ILE_1444 -9.08988 1.48861 2.19651 0.02893 0.09425 -0.10409 -2.24951 0 0 -1.27188 0 0 0 0.17254 1.68531 -0.54256 0 2.30374 -0.19518 -5.48323 TRP_1445 -11.8004 5.45266 4.63898 0.0269 0.5147 -0.05078 -1.82801 0 -0.84843 0 0 0 0 0.15998 3.74983 -0.12327 0 2.26099 0.17447 2.32766 TRP_1446 -5.87306 15.7075 4.36341 0.02757 0.57722 0.10362 0.21523 0 0 0 0 0 0 0.32127 4.25872 -0.03549 0 2.26099 0.22648 22.1535 SER_1447 -5.44299 2.32635 4.35825 0.002 0.02806 0.03983 -0.1474 0 0 0 -0.77747 0 0 2.05698 1.73621 -0.36001 0 -0.28969 -0.1498 3.38031 ALA_1448 -3.6043 0.86431 3.16541 0.00213 0 -0.38563 -1.16073 0 -0.48825 0 0 0 0 0.45902 0 0.64547 0 1.32468 0.39154 1.21363 SER_1449 -5.44306 1.84316 4.78277 0.00173 0.04527 -0.27492 -0.96432 0 -0.36018 0 0 0 0 0.04965 0.51958 0.01612 0 -0.28969 0.28264 0.20877 LYS_1450 -8.05429 5.01027 5.4458 0.03072 0.51446 -0.44386 -1.50629 0 0 -0.04621 0 0 0 -0.01876 7.91038 0.06431 0 -0.71458 -0.06364 8.12831 TYR_1451 -9.77409 10.1638 3.57459 0.01909 0.16103 -0.16744 -2.23011 0 0 -1.122 0 0 0 0.08314 1.83642 -0.16862 0 0.58223 0.05037 3.00843 TYR_1452 -9.08338 1.20141 3.43671 0.01903 0.16905 -0.14927 -1.42795 0 0 -0.01597 -0.86222 0 0 0.21326 2.92653 -0.24882 0 0.58223 -0.22796 -3.46737 ASN_1453 -6.52984 0.35424 5.5051 0.01471 0.435 0.1061 -2.16711 0 -0.30576 -0.36439 0 0 0 0.24414 5.10616 -0.2865 0 -1.34026 -0.07383 0.69775 THR_1454 -2.81188 1.12289 2.82972 0.00652 0.04303 -0.19389 -0.03269 0 -0.10106 0 0 0 0 0.28091 8.83602 0.55601 0 1.15175 0.27852 11.9658 ALA_1455 -1.51134 0.66589 1.06287 0.00115 0 -0.11032 0.0774 0 0 0 0 0 0 0.32814 0 0.73713 0 1.32468 3.59102 6.16662 LEU_1456 -6.6084 0.98415 3.58274 0.01119 0.08977 -0.07069 -2.31497 0 -0.51806 0 0 0 0 0.11843 1.63428 -0.25642 0 1.66147 3.28785 1.60135 LYS_1457 -4.77887 0.28902 4.17284 0.01192 0.19048 -0.15181 -0.52276 0 -0.64788 0 0 0 0 0.03314 3.12334 -0.08081 0 -0.71458 0.80485 1.72889 SER_1458 -1.93092 0.1541 2.28202 0.00166 0.03548 -0.14556 0.58843 0 0 0 0 0 0 0.02685 1.17893 0.1061 0 -0.28969 0.84903 2.85644 ARG_1459 -7.50568 1.33417 7.32278 0.05686 0.51413 0.63116 -4.53035 0 -0.41699 -0.90491 -0.3182 -0.30077 0 0.1495 4.3264 -0.04399 0 -0.09474 -0.21181 0.00755 LEU_1460 -8.25524 1.86709 1.46778 0.01385 0.047 -0.23277 -0.55758 0 -0.34212 0 0 0 0 0.47686 0.67925 -0.30751 0 1.66147 -0.2526 -3.73452 THR_1461 -4.11434 0.54469 3.42778 0.00692 0.05557 0.19866 -2.01737 0 0 -1.33343 0 0 0 0.01421 0.58471 0.36071 0 1.15175 0.27988 -0.84025 ILE_1462 -8.52724 1.1841 1.54794 0.02318 0.07602 -0.0869 -1.6865 0 0 0 -0.86222 0 0 -0.05406 2.04095 -0.4241 0 2.30374 0.34152 -4.12358 SER_1463 -4.02352 0.17544 3.17187 0.00186 0.0551 -0.03481 -1.38214 0 0 -1.3018 0 0 0 0.04521 1.42683 -0.54961 0 -0.28969 0.11201 -2.59325 LYS_1464 -6.55613 1.48857 5.0811 0.02019 0.33934 -0.0262 -1.15262 0 0 0 0 -0.19721 0 0.17643 3.9418 -0.02592 0 -0.71458 0.3204 2.69517 ASP_1465 -5.38885 0.37227 6.59624 0.00698 0.75593 -0.16308 -3.41046 0 -0.08013 -0.93114 0 -0.05457 0 0.00206 2.14192 -0.32522 0 -2.14574 0.4458 -2.17798 THR_1466 -4.03609 0.30107 3.84627 0.01139 0.06526 -0.20609 -0.36058 0 -0.42624 0 0 -0.19721 0 0.15583 0.04425 0.0676 0 1.15175 0.24788 0.66508 SER_1467 -1.91444 0.14777 2.47822 0.0027 0.04046 -0.10895 -0.58427 0 0 0 0 -0.05457 0 0.33689 2.80908 -0.27873 0 -0.28969 -0.31114 2.27334 ASN_1468 -3.79984 1.11872 4.34143 0.00583 0.66814 -0.52052 -0.99051 0 -0.08013 0 0 0 0 0.40536 2.31585 -0.63991 0 -1.34026 -0.39636 1.0878 ASN_1469 -5.49025 0.51983 4.38991 0.00711 0.31257 -0.32423 -1.8446 0 -0.42624 -0.56502 0 0 0 -0.00537 2.03529 -1.0289 0 -1.34026 -0.32347 -4.08363 GLN_1470 -7.80506 1.38721 5.44329 0.00543 0.14436 0.02527 -2.38361 0 0 -0.93114 0 -0.93236 0 0.75287 3.26234 -0.12255 0 -1.45095 -0.28681 -2.89171 VAL_1471 -7.61636 1.7417 1.42477 0.01821 0.05346 0.19124 -1.91141 0 0 -1.22618 0 0 0 0.33342 1.97311 -0.36832 0 2.64269 -0.21258 -2.95625 PHE_1472 -8.0993 0.85416 4.03332 0.0254 0.35785 0.02864 -2.11211 0 0 -1.3018 0 0 0 0.10951 4.77728 -0.19665 0 1.21829 -0.28915 -0.59457 LEU_1473 -8.55512 1.55429 1.91796 0.01285 0.07667 -0.01831 -2.09873 0 0 -1.2901 0 0 0 0.04326 1.14264 -0.05742 0 1.66147 -0.09272 -5.70326 LYS_1474 -5.36036 0.9694 3.95648 0.01081 0.20924 0.15001 -1.75399 0 0 -1.33343 0 0 0 -0.01827 4.69587 0.28334 0 -0.71458 0.04333 1.13786 ILE_1475 -8.23401 4.9128 2.14092 0.02387 0.07233 -0.17509 -2.21072 0 0 -1.33124 0 0 0 0.094 2.60946 -0.65696 0 2.30374 -0.11226 -0.56315 ALA_1476 -4.04961 0.2815 3.07656 0.00131 0 0.25745 -2.05003 0 0 -0.90491 -0.3182 0 0 0.03612 0 0.00316 0 1.32468 -0.21366 -2.55563 SER_1477 -3.26533 0.28198 3.26432 0.0048 0.14517 -0.33104 -0.23066 0 0 0 0 0 0 0.10908 3.78245 0.07885 0 -0.28969 0.24771 3.79765 VAL_1478 -7.57158 1.359 3.02079 0.01591 0.04019 0.161 -2.77861 0 0 -1.03447 0 0 0 0.00793 2.2082 0.19088 0 2.64269 0.18217 -1.55589 ASP_1479 -4.79499 1.13478 4.92582 0.00546 0.27563 0.18449 -3.17133 0 -0.4937 0 -1.40965 0 0 0.68206 3.34979 0.42986 0 -2.14574 0.09696 -0.93055 THR_1480 -3.81161 1.7266 2.9456 0.00653 0.06462 -0.12106 -1.0341 0 -0.18421 0 -0.49735 0 0 0.2085 0.10514 0.10085 0 1.15175 0.16857 0.82983 ALA_1481 -2.05511 0.33676 2.33997 0.00161 0 -0.35162 0.17096 0 0 0 0 0 0 0.0176 0 -0.05063 0 1.32468 -0.27508 1.45915 ASP_1482 -6.78651 1.16022 8.17373 0.00449 0.33766 1.0036 -6.53107 0 -0.4937 0 -0.9123 -1.00111 0 0.60392 2.33088 -0.22103 0 -2.14574 -0.46552 -4.94249 THR_1483 -4.97567 0.82172 3.82334 0.01227 0.06783 -0.10149 -0.68137 0 -0.18421 0 -0.95099 0 0 -0.0306 0.46236 0.28853 0 1.15175 -0.0585 -0.35502 ALA_1484 -5.49002 0.37807 2.27485 0.00155 0 0.07036 -1.41343 0 0 -0.85906 0 0 0 0.39518 0 -0.31755 0 1.32468 0.46196 -3.1734 THR_1485 -6.0576 0.50936 2.85865 0.01226 0.05794 -0.15222 -1.99802 0 0 -1.28221 0 0 0 -0.04387 1.16795 0.01241 0 1.15175 0.25739 -3.50622 TYR_1486 -11.2717 1.28886 3.1378 0.02184 0.2249 0.24558 -1.69021 0 0 -1.00249 0 -0.68319 0 0.02647 2.27536 -0.0424 0 0.58223 0.09804 -6.78892 TYR_1487 -10.3181 0.94249 4.52686 0.01988 0.21845 -0.06542 -2.70837 0 0 -1.11886 0 0 0 1.01578 1.8064 -0.08486 0 0.58223 0.00089 -5.18264 CYS:disulfide_1488 -6.59299 0.85661 3.33853 0.00305 0.03334 0.01023 -2.21196 0 0 -0.5393 -0.84788 0 -0.56937 -0.0202 0.46269 0.08426 0 3.25479 -0.0715 -2.80969 ALA_1489 -5.15369 0.28885 1.91568 0.00141 0 -0.03081 -1.82556 0 0 -0.79358 0 0 0 0.0882 0 0.16875 0 1.32468 0.21365 -3.80241 ARG_1490 -10.3788 4.42661 6.68814 0.0443 0.44602 -0.06101 -3.58697 0 0 -1.03299 0 0 0 0.10504 12.3303 -0.08375 0 -0.09474 0.07301 8.87511 ALA_1491 -5.46351 0.96992 2.46477 0.00117 0 -0.00682 -1.96436 0 0 -1.21445 0 0 0 -0.01652 0 0.30174 0 1.32468 0.05187 -3.55152 TYR_1492 -7.00953 1.78794 4.74493 0.02276 0.09074 -0.09508 -1.4495 0 0 -1.05626 0 0 0 0.0661 4.15626 -0.0023 0 0.58223 0.13394 1.97222 TYR_1493 -8.7578 1.58955 4.20879 0.02528 0.25537 0.00245 -0.93378 0 0 -0.00015 0 0 0 0.19416 2.31192 0.19575 0 0.58223 0.03454 -0.29169 GLY_1494 -4.64467 0.73598 3.85121 0.00011 0 -0.14563 -0.74945 0 -0.75625 0 0 0 0 0.0209 0 0.59119 0 0.79816 0.15198 -0.14648 ASN_1495 -2.6184 0.13618 1.95796 0.00459 0.25866 -0.16915 0.76589 0 0 0 0 0 0 -0.12262 2.39544 0.20343 0 -1.34026 0.13236 1.60407 TYR_1496 -6.28089 2.22331 2.30149 0.02145 0.31277 -0.10781 -0.04494 0 0 0 -0.83918 0 0 0.46864 1.70435 -0.21126 0 0.58223 0.03525 0.1654 GLY_1497 -3.77181 1.11351 3.19791 9e-05 0 -0.2329 -0.80323 0 -0.2235 0 0 0 0 -0.04851 0 -1.47955 0 0.79816 -0.01678 -1.46661 GLY_1498 -3.85973 0.33705 3.49146 0.00017 0 -0.27595 -1.57213 0 -0.53275 0 0 0 0 0.33733 0 -1.45925 0 0.79816 0.13972 -2.59592 TYR_1499 -9.82875 2.90003 4.51431 0.01936 0.18527 0.13715 -0.17812 0 0 0 0 0 0 0.0131 2.2975 -0.1394 0 0.58223 0.07054 0.57321 TYR_1500 -8.34383 2.21795 3.50812 0.02036 0.48881 -0.21718 -1.74442 0 0 -1.05626 0 0 0 0.73043 2.61428 -0.21727 0 0.58223 -0.16187 -1.57863 PHE_1501 -9.19048 2.23109 1.78125 0.02537 0.30366 -0.1836 -0.62894 0 0 0 -0.21351 0 0 2.19008 3.88812 -0.14251 0 1.21829 -0.11816 1.16067 ASP_1502 -5.51584 3.42182 5.40803 0.00857 0.43829 -0.48634 -1.42103 0 0 -0.46228 0 0 0 -0.01084 7.10073 0.04524 0 -2.14574 0.3399 6.72051 TYR_1503 -7.58142 4.7243 2.8312 0.02097 0.24086 -0.44714 -0.76182 0 0 -0.5707 0 0 0 0.10006 1.27598 -0.17986 0 0.58223 0.26663 0.50128 TRP_1504 -10.5773 1.55576 1.11508 0.02354 0.28449 -0.22648 -0.91494 0 0 0 -0.1361 0 0 0.3684 2.35919 -0.02171 0 2.26099 0.04281 -3.86626 GLY_1505 -4.01366 0.77059 3.76762 0.00033 0 0.15222 -2.04171 0 0 -0.5393 0 0 0 0.03839 0 -0.19894 0 0.79816 0.21615 -1.05015 GLN_1506 -3.26104 0.60728 3.105 0.0141 0.84932 0.05256 -0.08548 0 0 0 0 0 0 0.27205 5.82495 -0.13296 0 -1.45095 -0.165 5.62983 GLY_1507 -3.65098 0.64092 2.59072 0.00013 0 -0.40706 -1.16115 0 0 0 -0.14427 0 0 0.43852 0 -1.49332 0 0.79816 -0.17563 -2.56396 THR_1508 -5.58506 0.42482 3.4724 0.01746 0.095 -0.10841 -1.75714 0 0 -1.00249 0 0 0 0.16148 2.06863 -0.042 0 1.15175 0.17781 -0.92575 THR_1509 -3.56493 0.70278 2.38143 0.01475 0.12452 -0.05684 0.03138 0 0 0 0 0 0 -0.03465 6.2101 -0.01933 0 1.15175 0.11315 7.0541 LEU_1510 -7.91203 3.50423 1.73417 0.02491 0.10353 0.09121 -1.40923 0 0 -0.85906 0 0 0 0.06328 8.15314 -0.06399 0 1.66147 0.04029 5.13193 THR_1511 -6.0088 1.44567 3.68191 0.00642 0.05318 0.0796 -1.25301 0 0 -0.75757 0 0 0 0.10801 3.10501 -0.11575 0 1.15175 0.0848 1.58122 VAL_1512 -7.79225 2.59696 1.25196 0.02424 0.04934 -0.40713 -0.31712 0 0 0 -0.95099 0 0 0.0104 0.98799 -0.34503 0 2.64269 0.02099 -2.22794 SER_1513 -4.43388 0.78704 4.37512 0.00302 0.09231 -0.28918 -0.12445 0 0 -0.13709 0 0 0 0.1456 1.39684 -0.3439 0 -0.28969 -0.02633 1.15541 SER_1514 -2.00958 0.42313 2.03313 0.00191 0.04368 0.04086 0.69486 0 0 0 0 0 0 0.43821 0.36485 0.14642 0 -0.28969 -0.15668 1.73109 ALA_1515 -2.7729 0.31148 2.31839 0.0012 0 -0.06752 -0.1916 0 0 0 0 0 0 0.10412 0 -0.01454 0 1.32468 0.06395 1.07726 LYS_1516 -2.00562 0.0325 1.76898 0.00835 0.09513 -0.1809 0.28338 0 0 0 0 0 0 0.20733 7.78708 0.0544 0 -0.71458 0.14871 7.48474 THR_1517 -3.77201 9.21007 1.74805 0.00498 0.07917 -0.26123 0.1043 0 0 0 0 0 0 -0.03849 4.34561 0.08958 0 1.15175 -0.23638 12.4254 THR_1518 -4.63099 0.45722 4.06296 0.00641 0.05107 0.29092 -1.58863 0 0 -1.52581 0 0 0 0.06479 3.3091 0.23135 0 1.15175 0.05216 1.9323 ALA_1519 -3.45627 0.78098 1.87025 0.00132 0 -0.05276 0.47234 0.63096 0 0 0 0 0 0.0046 0 -0.13032 0 1.32468 -0.0509 1.39487 PRO_1520 -5.60727 2.98108 1.45843 0.00362 0.11998 -0.28298 -0.61254 0.72313 0 0 0 0 0 0.878 0.22539 0.20552 0 -1.64321 0.04736 -1.50349 SER_1521 -3.56964 0.28475 3.14388 0.00146 0.02621 -0.01732 -1.84276 0 0 -0.95675 0 0 0 -0.03874 1.25849 0.38545 0 -0.28969 0.35613 -1.25852 VAL_1522 -6.27493 0.592 -0.35483 0.0128 0.03952 -0.3669 -0.73578 0 0 0 0 0 0 0.06157 0.55425 -0.72591 0 2.64269 -0.13604 -4.69157 TYR_1523 -8.77683 1.72061 4.09797 0.02683 0.27695 -0.26376 -1.71473 0.17192 0 -1.37104 0 0 0 0.14079 3.81737 -0.00874 0 0.58223 0.28007 -1.02036 PRO_1524 -4.26489 0.85589 1.90756 0.00473 0.13153 -0.18147 -0.80712 0.19486 0 0 0 0 0 0.0583 0.18649 0.23021 0 -1.64321 0.75709 -2.57002 LEU_1525 -7.96811 2.06983 2.10129 0.01982 0.08956 -0.23474 -1.10708 0 0 -0.61589 0 0 0 0.52654 2.0419 0.01802 0 1.66147 0.813 -0.5844 ALA_1526 -4.3788 0.43486 1.73401 0.0012 0 0.15878 -1.29793 0.75576 0 0 -0.6601 0 0 0.29752 0 0.06473 0 1.32468 0.55259 -1.01269 PRO_1527 -3.65665 0.46732 1.53993 0.00288 0.06846 -0.188 -0.64764 0.76469 0 0 0 0 0 -0.00823 0.38725 -1.11204 0 -1.64321 0.25287 -3.77237 VAL_1528 -3.89449 0.4085 1.63647 0.01849 0.03992 -0.0297 -1.09202 0 -0.51441 0 0 0 0 -0.07596 0.53444 -0.07279 0 2.64269 -0.05449 -0.45336 CYS:disulfide_1529 -2.46008 0.36019 1.35756 0.003 0.03544 -0.17623 0.53275 0 0 0 0 0 0.28741 -0.04906 2.30502 0.0568 0 3.25479 -0.56446 4.94313 GLY_1530 -1.41008 0.04138 1.1678 9e-05 0 0.02769 0.13672 0 0 0 0 0 0 0.20059 0 -1.39894 0 0.79816 -0.78458 -1.22118 ASP_1531 -2.71825 0.16419 3.40311 0.00344 0.40338 -0.43544 -1.77922 0 -0.68076 0 0 0 0 -0.08122 3.81437 -0.12589 0 -2.14574 -0.69708 -0.87511 THR_1532 -1.39363 0.04752 1.78075 0.00655 0.14043 -0.1739 0.08664 0 0 0 0 0 0 0.07182 1.07481 0.83194 0 1.15175 0.8511 4.47579 THR_1533 -1.64818 0.09462 1.44994 0.00465 0.0804 -0.13563 -0.15223 0 -0.16635 0 0 0 0 -0.0527 2.9161 0.22616 0 1.15175 1.08265 4.85118 GLY_1534 -1.4106 0.15313 1.70338 5e-05 0 -0.06661 0.51507 0 0 0 0 0 0 -0.07344 0 -1.08953 0 0.79816 0.15356 0.68315 SER_1535 -1.45922 0.04236 1.68376 0.00704 0.09756 -0.12816 -0.73445 0 0 -0.7352 0 0 0 0.06749 5.40724 0.06799 0 -0.28969 -0.1149 3.91181 SER_1536 -3.51141 0.75387 2.23721 0.0018 0.07312 -0.24889 0.01123 0 0 0 0 0 0 0.02476 0.29989 -0.36971 0 -0.28969 -0.30136 -1.31918 VAL_1537 -5.30614 0.29171 2.14073 0.01649 0.05334 -0.10414 -1.57944 0 0 -0.8976 0 0 0 -0.05741 0.67916 -0.55662 0 2.64269 -0.16949 -2.84671 THR_1538 -4.27234 0.18555 2.12141 0.00903 0.05736 -0.32741 -0.11104 0 0 0 0 0 0 0.26867 0.04977 -0.0567 0 1.15175 -0.0535 -0.97745 LEU_1539 -8.23629 1.51613 0.23755 0.01207 0.0437 0.07688 -2.33495 0 0 -1.09285 0 0 0 0.21162 0.32137 -0.14368 0 1.66147 0.12284 -7.60414 GLY_1540 -4.54157 1.39897 2.60953 9e-05 0 0.00469 -1.5797 0 0 -0.61589 0 0 0 0.00627 0 0.38312 0 0.79816 0.58321 -0.95312 CYS:disulfide_1541 -6.32668 0.60297 2.36287 0.00182 0.02919 0.13806 -1.55864 0 0 -1.17526 0 0 -0.3655 0.02939 0.06288 -0.35743 0 3.25479 0.92146 -2.38008 LEU_1542 -7.50589 1.90662 1.95171 0.01432 0.07273 0.01798 -2.12678 0 0 -1.37104 0 0 0 0.38515 0.89054 -0.30006 0 1.66147 0.34988 -4.05337 VAL_1543 -7.69197 0.77092 0.84363 0.01471 0.05088 0.02419 -2.17963 0 0 -0.92669 0 0 0 0.01184 0.98386 -0.15048 0 2.64269 0.21014 -5.3959 LYS_1544 -5.72577 1.89368 5.2712 0.0092 0.11926 -0.00923 -0.92717 0 0 -0.95675 0 0 0 0.43999 11.8054 0.10094 0 -0.71458 0.3767 11.6829 GLY_1545 -3.07491 1.273 2.19953 0.00019 0 0.05531 0.52165 0 0 0 0 0 0 -0.08006 0 -1.02191 0 0.79816 -0.23054 0.44042 TYR_1546 -12.105 3.39861 4.10483 0.0274 0.53168 -0.34899 -1.57875 0 0 -1.06281 0 0 0 0.07268 2.66591 -0.3522 0 0.58223 -0.41119 -4.47561 PHE_1547 -9.58521 2.13372 3.25593 0.02357 0.03989 0.0324 -1.68396 1.49757 0 -1.52581 0 0 0 0.22306 2.08737 -0.1032 0 1.21829 0.7104 -1.67598 PRO_1548 -7.17729 5.7422 1.95766 0.00489 0.11309 0.04612 -0.87521 1.56165 0 0 -0.67362 0 0 0.36871 0.58992 0.01925 0 -1.64321 1.35541 1.38958 GLU_1549 -4.43441 1.60757 3.97573 0.007 0.54838 -0.20543 -0.64692 1.24226 0 0 0 0 0 0.49282 4.69678 0.07212 0 -2.72453 0.42425 5.05562 PRO_1550 -4.50067 2.6015 2.3736 0.00422 0.12298 -0.13623 -0.79146 1.28662 0 0 0 0 0 0.30926 2.25463 1.42 0 -1.64321 0.6368 3.93805 VAL_1551 -5.55033 2.04071 -0.20064 0.02174 0.04694 -0.3057 -0.57508 0 0 0 0 0 0 0.03124 5.61836 -0.52755 0 2.64269 0.68644 3.92881 THR_1552 -3.51551 1.24923 2.09933 0.01317 0.08657 0.20864 -1.67305 0 0 -1.455 0 0 0 0.29025 1.97332 -0.20955 0 1.15175 -0.0558 0.16333 LEU_1553 -6.636 1.82691 0.07124 0.01668 0.10863 -0.21148 -0.33656 0 0 0 0 0 0 0.05147 1.48189 -0.02725 0 1.66147 0.15233 -1.84064 THR_1554 -5.16369 0.69378 4.73568 0.00769 0.08427 0.07446 -1.46392 0 0 -1.34525 0 0 0 0.01829 0.07522 -0.40278 0 1.15175 -0.10861 -1.64311 TRP_1555 -12.4992 2.47247 3.49351 0.019 0.23608 -0.4553 -1.26439 0 0 -0.2879 0 -0.57013 0 -0.02538 2.08838 0.01954 0 2.26099 0.24043 -4.27193 ASN_1556 -6.01169 0.76112 6.50383 0.00828 0.29307 0.13319 -1.86665 0 -0.07613 -0.53911 -0.74602 0 0 -0.03823 2.55279 -0.90619 0 -1.34026 0.15589 -1.11611 SER_1557 -3.08276 0.93862 3.84809 0.00409 0.03295 -0.2369 -0.49473 0 0 0 -0.04667 -0.1473 0 -0.00058 1.79931 0.10388 0 -0.28969 0.10653 2.53483 GLY_1558 -2.27106 0.29119 2.70986 0.00016 0 -0.29722 0.24482 0 0 0 0 0 0 0.03142 0 -1.29188 0 0.79816 0.83036 1.04579 SER_1559 -2.46316 0.67381 3.51711 0.00353 0.03328 0.01147 -0.37367 0 -0.07613 0 0 0 0 0.29197 4.55608 -0.01641 0 -0.28969 0.15466 6.02284 LEU_1560 -5.69023 1.77045 1.62834 0.01737 0.15975 -0.12811 0.04966 0 0 -0.2879 0 0 0 0.35003 1.19251 -0.15416 0 1.66147 -0.03093 0.53826 SER_1561 -2.05463 0.04579 1.77649 0.00536 0.08959 -0.27621 0.38518 0 0 0 0 0 0 -0.017 3.46506 0.22069 0 -0.28969 0.63481 3.98544 SER_1562 -1.75329 0.12604 1.5711 0.0019 0.03739 -0.17972 1.12379 0 0 0 0 0 0 0.02523 3.24738 0.02277 0 -0.28969 0.26396 4.19685 GLY_1563 -2.0197 0.15095 1.88759 0.0001 0 0.05482 -0.65989 0 0 -0.56485 0 0 0 -0.13487 0 -1.05278 0 0.79816 -0.49335 -2.03381 VAL_1564 -5.24633 0.38912 1.73449 0.01808 0.0438 -0.42763 0.28744 0 0 0 0 0 0 0.68304 0.41954 -0.58363 0 2.64269 -0.47787 -0.51726 HIS_1565 -6.33231 0.74198 5.5699 0.00537 0.40673 0.11669 -1.89981 0 0 -1.21989 0 0 0 0.51691 4.78791 -0.35135 0 -0.30065 0.28449 2.32599 THR_1566 -3.65898 0.15187 1.60422 0.00892 0.05867 -0.16335 -0.3048 0 0 0 0 0 0 0.54485 0.18114 0.03519 0 1.15175 0.44773 0.05723 PHE_1567 -10.1875 2.20684 4.17318 0.02181 0.25996 -0.26567 -1.09798 0.22347 0 -0.48695 0 0 0 -0.02668 1.81954 -0.27217 0 1.21829 0.13967 -2.27422 PRO_1568 -3.71056 1.18175 2.95453 0.00293 0.07609 0.19659 0.76103 0.24224 0 0 0 0 0 0.00287 0.32996 -0.81358 0 -1.64321 -0.22963 -0.64901 ALA_1569 -3.51827 0.31874 1.01959 0.00135 0 0.0306 -0.39006 0 0 0 0 0 0 -0.00907 0 -0.16554 0 1.32468 -0.54732 -1.93531 VAL_1570 -5.32736 1.84112 2.15985 0.01406 0.0393 0.20155 -1.1294 0 0 -1.18202 0 0 0 0.00999 0.2757 -0.62808 0 2.64269 -0.33055 -1.41315 LEU_1571 -5.27677 0.58222 0.6771 0.01402 0.08882 -0.30105 -0.14915 0 0 0 0 0 0 0.10138 11.8103 -0.35729 0 1.66147 -0.18041 8.67063 GLN_1572 -4.58977 0.88317 4.00681 0.01864 0.44652 -0.27358 -0.37237 0 -0.45503 0 0 0 0 -0.02883 6.08824 0.01669 0 -1.45095 0.47886 4.76841 SER_1573 -2.04627 0.48141 2.38932 0.0074 0.15576 0.0151 0.27398 0 0 0 0 0 0 0.27319 7.42688 0.09359 0 -0.28969 0.84223 9.6229 ASP_1574 -3.20965 0.30977 2.02846 0.00416 0.33854 -0.04636 -0.4097 0 0 0 0 0 0 0.04573 7.82981 -0.16492 0 -2.14574 0.32581 4.9059 LEU_1575 -5.98365 0.38992 3.84569 0.01134 0.04732 -0.21298 -1.40694 0 -0.45503 0 0 0 0 -0.00545 1.5372 0.0821 0 1.66147 0.08968 -0.39935 TYR_1576 -9.73997 0.74619 3.47457 0.01997 0.16304 -0.0094 -2.39286 0 0 -1.06281 0 0 0 0.08263 2.26293 -0.31762 0 0.58223 -0.02751 -6.21862 THR_1577 -5.26102 0.36712 3.15288 0.01312 0.05932 -0.06551 -1.79545 0 0 -1.18202 0 0 0 -0.01649 0.7503 -0.05189 0 1.15175 0.00847 -2.86943 LEU_1578 -7.06571 0.35741 2.04724 0.0152 0.09875 0.19179 -2.01254 0 0 -0.92669 0 0 0 0.00024 4.16466 0.20729 0 1.66147 0.14593 -1.11494 SER_1579 -5.17109 0.52887 3.65652 0.00144 0.06247 0.15041 -1.42057 0 0 -0.48695 0 0 0 0.00426 0.65503 -0.48239 0 -0.28969 -0.04158 -2.83328 SER_1580 -6.20642 0.79973 4.73832 0.0021 0.04921 0.17506 -2.35917 0 0 -1.17526 0 -0.57013 0 0.01165 0.4906 -0.07929 0 -0.28969 -0.04901 -4.46229 SER_1581 -5.40537 0.25132 4.51377 0.00641 0.06455 0.07123 -2.79776 0 0 -1.21989 0 0 0 0.05033 3.6447 0.24757 0 -0.28969 0.10843 -0.7544 VAL_1582 -7.30394 1.5696 1.57835 0.01568 0.06748 0.0065 -2.46991 0 0 -1.09285 0 0 0 -0.00463 0.79285 -0.28039 0 2.64269 0.07138 -4.4072 THR_1583 -4.15409 0.41631 2.57613 0.01003 0.05418 0.00677 -0.95383 0 0 -0.56485 0 0 0 0.11634 0.04624 -0.18724 0 1.15175 0.04618 -1.43607 VAL_1584 -5.69421 0.55978 1.25479 0.01535 0.04 0.20348 -1.65501 0 0 -0.8976 0 0 0 -0.00044 0.07194 -0.35448 0 2.64269 0.18923 -3.62447 THR_1585 -4.57179 0.72934 4.52366 0.01454 0.10727 0.12858 -1.12165 0 -0.27618 0 0 0 0 0.2923 1.75937 0.09095 0 1.15175 0.18667 3.0148 SER_1586 -4.04408 0.47813 3.83275 0.0062 0.06128 -0.17103 0.1958 0 0 -0.7352 0 0 0 -0.02343 3.94323 0.08372 0 -0.28969 0.12705 3.46474 SER_1587 -2.34251 0.49973 3.39188 0.0018 0.04846 -0.05416 0.52548 0 0 0 0 0 0 -0.00533 0.16288 0.03449 0 -0.28969 -0.173 1.80005 THR_1588 -5.61015 0.95094 4.46153 0.01246 0.06748 0.18587 -1.66945 0 -0.20092 0 0 0 0 -0.03821 0.46093 0.05205 0 1.15175 -0.18094 -0.35667 TRP_1589 -11.3543 2.75054 2.46391 0.02041 0.08831 -0.1677 0.91468 3.9025 -0.07525 0 -0.20408 0 0 0.26083 2.74984 0.02744 0 2.26099 4.04318 7.68131 PRO_1590 -3.86282 1.47346 1.08782 0.0043 0.05368 -0.24982 0.74551 3.90761 0 0 0 0 0 0.05709 48.3045 -0.11933 0 -1.64321 4.25038 54.0091 SER_1591 -2.64709 0.55527 2.69748 0.00187 0.02308 -0.16003 0.17948 0 0 0 0 0 0 0.00273 1.13044 0.36622 0 -0.28969 0.87477 2.73452 GLN_1592 -3.65032 0.57858 3.19698 0.00719 0.17326 0.05857 -0.90584 0 0 0 0 0 0 0.2466 3.10494 0.10435 0 -1.45095 0.50305 1.96641 SER_1593 -2.38712 0.21092 2.42175 0.00779 0.08086 -0.13787 -0.02787 0 0 0 -0.54124 0 0 0.15208 1.87723 0.32898 0 -0.28969 -0.03186 1.66398 ILE_1594 -7.05811 1.3624 1.57349 0.03469 0.0551 -0.00506 -1.16997 0 0 -0.4673 0 0 0 0.05243 12.525 -0.63982 0 2.30374 -0.07221 8.49441 THR_1595 -6.56804 1.08742 4.41106 0.00677 0.05609 -0.41886 -1.40212 0 0 -0.53911 -0.20479 0 0 0.75849 1.39344 0.25349 0 1.15175 0.16485 0.15044 CYS:disulfide_1596 -6.57405 0.37663 2.81404 0.00281 0.02811 -0.0693 -1.92188 0 0 -0.83772 0 0 -0.3655 0.35685 2.01352 0.04124 0 3.25479 0.13796 -0.74249 ASN_1597 -7.29492 0.73906 7.72808 0.00889 0.36398 0.09343 -3.76385 0 0 -1.34525 -0.04667 -0.33101 0 0.11139 6.83273 0.30653 0 -1.34026 -0.02349 2.03865 VAL_1598 -6.82876 1.53184 0.53251 0.0161 0.04213 0.12311 -2.31071 0 0 -1.19223 0 0 0 -0.06222 0.64356 -0.75514 0 2.64269 -0.03377 -5.65088 ALA_1599 -4.06415 1.19041 1.87372 0.00118 0 0.25068 -1.97812 0 0 -1.455 0 0 0 0.0305 0 0.23492 0 1.32468 0.09873 -2.49247 HIS_1600 -10.3715 3.26663 7.90237 0.00439 0.44412 0.08007 -3.39065 1.5167 -0.09378 -1.40098 -0.67362 0 0 -0.04349 3.67688 -0.31416 0 -0.30065 1.4541 1.75646 PRO_1601 -3.9834 1.27228 2.36005 0.00269 0.04249 -0.13807 0.08766 1.51853 0 0 0 0 0 0.1441 1.57086 1.42221 0 -1.64321 1.97082 4.62701 ALA_1602 -3.25347 1.18031 1.17537 0.00174 0 -0.29972 0.13545 0 0 0 0 0 0 0.18564 0 -0.24709 0 1.32468 0.6866 0.88951 SER_1603 -4.64665 0.68808 4.94438 0.00409 0.06741 0.13042 -0.56386 0 0 0 -0.473 0 0 0.07471 1.10731 -0.01315 0 -0.28969 -0.03698 0.99307 SER_1604 -2.71944 0.34937 3.18653 0.00268 0.12445 0.07624 -0.87788 0 -0.09378 0 -0.473 0 0 0.23773 2.48241 0.14018 0 -0.28969 0.93559 3.0814 THR_1605 -4.09478 0.38966 3.72027 0.00598 0.10295 0.15406 -1.0689 0 0 -1.40098 0 0 0 0.32116 1.27384 -0.15288 0 1.15175 0.91305 1.31518 LYS_1606 -2.05582 0.1047 1.11825 0.00755 0.14373 -0.16716 -0.57568 0 0 0 0 0 0 0.30199 1.73883 0.30467 0 -0.71458 0.15214 0.35861 VAL_1607 -4.75147 0.37 2.59839 0.01491 0.04386 0.05627 -1.70748 0 0 -1.19223 0 0 0 0.4238 0.69535 -0.72595 0 2.64269 -0.03604 -1.56788 ASP_1608 -3.62021 0.40728 3.12448 0.00365 0.2915 0.14869 -1.53757 0 0 0 0 -0.18371 0 0.06315 2.22149 0.7809 0 -2.14574 0.07997 -0.36612 LYS_1609 -6.27948 0.82155 4.91135 0.01196 0.2282 0.22567 -3.59174 0 0 -0.83772 0 -0.30401 0 0.70023 2.73632 0.29156 0 -0.71458 0.73272 -1.06797 LYS_1610 -5.09583 1.26489 4.36679 0.00778 0.11675 -0.06934 -1.6781 0 0 0 0 0 0 -0.00403 2.30254 0.14931 0 -0.71458 0.34565 0.99184 ILE_1611 -7.96956 1.89899 1.22975 0.04653 0.07942 -0.0864 -1.05757 0 0 -0.4673 -0.20408 0 0 0.0002 4.99397 -0.49295 0 2.30374 -0.23152 0.04321 GLU_1612 -3.77381 0.89995 2.99282 0.00717 0.28615 0.05828 -1.31792 0.00281 0 0 0 0 0 0.0479 2.57156 0.13339 0 -2.72453 0.0202 -0.79603 PRO_1613 -2.65609 0.34147 0.91484 0.00321 0.07701 -0.14462 0.17264 0.14491 0 0 0 0 0 -0.0296 4.91368 -1.09203 0 -1.64321 -0.24564 0.75657 ARG:CtermProteinFull_1614 -5.27543 0.04055 4.9478 0.02191 0.28018 0.06918 -2.13989 0 0 0 -0.66555 0 0 0 6.72567 0 0 -0.09474 -0.34862 3.56105 ASP:NtermProteinFull_1615 -1.94042 0.11697 1.8238 0.0078 0.95665 -0.08927 -1.17972 0 0 0 0 0 0 1.0648 5.81389 0 0 -2.14574 0 4.42875 ILE_1616 -7.50006 2.47189 2.55927 0.02271 0.05841 -0.81155 -0.23244 0 0 0 0 0 0 -0.04598 0.46373 -0.32335 0 2.30374 -0.18513 -1.21877 VAL_1617 -3.46596 0.38347 2.55343 0.01325 0.03698 0.12073 -1.0634 0 0 -0.26639 -1.17712 0 0 -0.05183 0.28268 -0.58179 0 2.64269 -0.25089 -0.82414 MET_1618 -8.81765 5.33431 1.68157 0.04919 0.08666 -0.18546 -0.81724 0 0 0 0 0 0 0.17575 2.98045 0.18794 0 1.65735 0.11927 2.45214 THR_1619 -3.00967 0.0649 2.78926 0.01034 0.06824 0.0295 -1.77269 0 0 -1.25361 0 0 0 0.24563 0.13252 0.23671 0 1.15175 0.44228 -0.86484 GLN_1620 -8.20002 0.87974 5.70549 0.01555 0.1826 -0.40648 -1.7168 0 0 0 -0.57924 0 0 0.03372 5.09914 -0.08655 0 -1.45095 0.13316 -0.39064 SER_1621 -3.05099 0.76999 3.87329 0.00157 0.06463 0.0115 -1.22891 0.00655 0 -1.13517 0 0 0 0.07752 2.49383 -0.42065 0 -0.28969 -0.04317 1.13031 PRO_1622 -4.08118 1.16957 2.44403 0.00355 0.10283 -0.1939 0.76178 0.04204 0 0 0 0 0 0.04935 0.14842 -0.93435 0 -1.64321 0.21306 -1.918 ALA_1623 -2.05115 0.05947 1.82033 0.00134 0 -0.07691 -1.03185 0 0 -0.49051 0 0 0 -0.00965 0 -0.12777 0 1.32468 -0.14372 -0.72576 SER_1624 -2.95695 0.25351 2.41638 0.00237 0.02313 -0.19043 -0.43178 0 0 0 0 0 0 0.11161 3.28072 -0.22639 0 -0.28969 -0.24199 1.7505 LEU_1625 -5.66255 1.75416 1.93353 0.0087 0.06482 0.21281 -1.48479 0 0 -1.07735 0 0 0 0.09077 0.55035 -0.15956 0 1.66147 0.18824 -1.9194 ALA_1626 -2.48111 0.3243 1.10216 0.00146 0 -0.23374 -0.53825 0 0 0 0 0 0 0.83699 0 0.66541 0 1.32468 0.59334 1.59525 VAL_1627 -6.0656 2.7248 1.25604 0.01302 0.04206 -0.1832 -0.94 0 0 -0.84055 0 0 0 0.06312 2.80795 -0.33029 0 2.64269 0.427 1.61705 SER_1628 -3.47808 0.27192 2.93932 0.00142 0.02341 -0.09492 -0.86322 0 -0.50874 0 0 0 0 -0.01458 1.46025 -0.18319 0 -0.28969 -0.28305 -1.01916 LEU_1629 -4.52767 0.67471 1.79359 0.02545 0.03281 -0.48405 0.0214 0 0 0 0 0 0 -0.03774 7.43411 0.09972 0 1.66147 -0.41069 6.28311 GLY_1630 -2.80788 0.62986 2.27694 8e-05 0 0.03166 -1.10359 0 0 -0.70218 0 0 0 0.04942 0 -1.22009 0 0.79816 -0.11202 -2.15965 GLN_1631 -4.95224 1.84189 4.07135 0.00897 0.44554 -0.11164 -1.5759 0 -0.50874 -0.72728 0 0 0 -0.023 11.5101 0.74217 0 -1.45095 0.96352 10.2337 ARG_1632 -6.46306 1.8237 3.89215 0.01909 0.51481 -0.53575 -0.53335 0 0 0 0 -0.25441 0 0.9799 2.202 0.21521 0 -0.09474 1.03223 2.79779 ALA_1633 -5.10639 0.51049 1.25383 0.00143 0 0.14546 -1.80548 0 0 -1.46754 0 0 0 -0.04443 0 0.47185 0 1.32468 0.31281 -4.40329 THR_1634 -3.66133 0.92554 1.52075 0.0127 0.13783 -0.24955 -0.59382 0 0 0 0 0 0 0.17508 4.27074 -0.12008 0 1.15175 0.27962 3.84923 ILE_1635 -6.95572 1.51299 1.96456 0.02478 0.06355 -0.02942 -2.26741 0 0 -1.40946 0 0 0 -0.06441 0.63194 -0.54652 0 2.30374 -0.01912 -4.79049 SER_1636 -3.91262 0.6711 3.95758 0.00336 0.0858 0.2133 -1.98656 0 0 -1.13517 0 0 0 0.19075 1.4576 -0.07089 0 -0.28969 -0.06495 -0.8804 CYS:disulfide_1637 -6.14549 0.25926 2.7599 0.00141 0.03334 0.05824 -1.33536 0 0 -0.76752 0 0 -0.14778 0.3285 0.12234 -0.32529 0 3.25479 0.73531 -1.16832 ARG_1638 -4.17449 0.78971 3.88835 0.0105 0.22063 0.15163 -3.14139 0 0 -1.25361 0 0 0 0.04968 3.17214 -0.02744 0 -0.09474 0.62691 0.21789 ALA_1639 -4.44551 0.39422 1.7394 0.00129 0 0.08471 -1.23699 0 0 -0.82577 0 0 0 0.00617 0 0.15154 0 1.32468 0.02074 -2.78554 SER_1640 -2.91031 0.14394 2.94358 0.00169 0.04925 0.09789 -0.50372 0 0 -0.26639 -1.17712 0 0 0.53061 0.33372 -0.32032 0 -0.28969 -0.1809 -1.54778 GLN_1641 -4.70582 0.96661 3.3282 0.01403 0.355 -0.46829 -0.20951 0 0 0 0 0 0 0.00141 4.33871 0.16667 0 -1.45095 -0.16174 2.17431 SER_1642 -3.16348 0.17282 2.46265 0.00187 0.04393 -0.19634 0.16027 0 0 0 0 0 0 1.23048 1.32276 -0.15992 0 -0.28969 -0.13612 1.44924 VAL_1643 -6.9213 9.88006 1.27676 0.02018 0.08847 0.0131 -1.09535 0 0 -0.87804 0 0 0 -0.02587 4.25019 0.388 0 2.64269 0.26383 9.90272 SER_1644 -4.72981 0.7897 4.03964 0.00191 0.07231 -0.14266 -0.21462 0 0 0 -0.53966 0 0 0.19034 2.02605 -0.22078 0 -0.28969 0.51726 1.49999 THR_1645 -5.46479 1.18623 4.96747 0.0059 0.06204 0.01505 -1.92745 0 -0.1911 0 -1.05662 -0.00527 0 0.38423 0.42203 -0.19801 0 1.15175 0.39318 -0.25537 SER_1646 -2.02019 0.66981 3.5577 0.00203 0.05106 0.18064 -0.82698 0 0 0 -0.91373 0 0 0.32542 0.12802 -0.09625 0 -0.28969 0.08005 0.84788 SER_1647 -2.69653 0.3787 2.71316 0.00205 0.03751 -0.15123 0.43203 0 0 0 -0.60893 -0.00527 0 0.29231 1.60144 0.00464 0 -0.28969 0.08163 1.79183 TYR_1648 -6.43383 0.65247 3.81706 0.02102 0.25956 0.07374 -1.28749 0 -0.1911 0 -0.44769 0 0 0.07195 1.96674 -0.33544 0 0.58223 0.26294 -0.98787 SER_1649 -4.6397 1.37235 3.01342 0.00149 0.0264 -0.29462 -0.58399 0 0 0 0 0 0 0.27401 0.92894 0.50428 0 -0.28969 -0.00817 0.30471 TYR_1650 -9.44879 3.47146 4.46991 0.02262 0.28504 -0.1968 -1.2688 0 0 -1.21788 0 0 0 0.04477 1.63879 -0.22964 0 0.58223 0.69134 -1.15576 MET_1651 -9.17838 0.72798 3.15829 0.01329 0.08555 -0.28436 -1.68903 0 0 -0.50827 0 0 0 -0.00837 3.57657 0.16865 0 1.65735 0.68238 -1.59834 ASN_1652 -8.16183 2.5464 6.65177 0.00574 0.24784 0.00467 -3.12413 0 0 -1.12891 0 -0.33089 0 0.01472 1.66276 0.48995 0 -1.34026 0.30476 -2.15741 TRP_1653 -12.5744 3.62577 4.00139 0.01862 0.21097 -0.36354 -3.23647 0 0 -2.44313 0 0 0 -0.02895 1.53295 0.06268 0 2.26099 0.35964 -6.57343 TYR_1654 -11.6223 6.4818 5.16069 0.02023 0.21314 0.23398 -3.06277 0 0 -1.3038 -0.07741 -0.61822 0 0.0499 1.41989 -0.39526 0 0.58223 0.03212 -2.88579 GLN_1655 -7.71759 8.51924 4.97559 0.01253 0.29296 -0.26125 -2.40971 0 0 -0.89312 0 -0.89384 0 0.42855 3.36449 0.3126 0 -1.45095 -0.06477 4.21474 GLN_1656 -8.46049 1.13843 6.12902 0.00812 0.23074 0.46217 -4.08476 0 0 -0.89188 -0.70487 -1.00349 0 0.94576 3.14195 0.17712 0 -1.45095 0.43724 -3.9259 LYS_1657 -5.25654 1.12857 4.7469 0.00827 0.12295 -0.36411 -2.32296 0.03778 -0.15841 0 0 0 0 0.1698 2.68956 -0.03805 0 -0.71458 0.11626 0.16544 PRO_1658 -2.46252 0.56472 1.61835 0.0029 0.07159 -0.21492 0.10813 0.04287 0 0 0 0 0 -0.0434 0.08289 -0.87334 0 -1.64321 -0.56781 -3.31374 GLY_1659 -1.05836 0.08552 1.10563 0.0001 0 -9e-05 -0.33884 0 0 0 0 0 0 -0.12159 0 -1.07134 0 0.79816 -0.66751 -1.26833 GLN_1660 -4.71044 0.73134 4.10196 0.00868 0.21394 0.06599 -0.91398 1.38386 -0.15841 0 -0.70487 0 0 0.19139 11.2104 0.0154 0 -1.45095 -0.34808 9.63622 PRO_1661 -5.83967 1.3819 2.75763 0.0054 0.12742 -0.02326 -0.04835 2.53906 0 0 0 0 0 0.08028 0.11182 -0.77377 0 -1.64321 -0.16024 -1.485 PRO_1662 -7.19414 1.94145 1.93864 0.00275 0.06969 -0.38654 -0.45575 1.17993 0 0 0 0 0 -0.03956 0.35294 -1.16181 0 -1.64321 -0.38837 -5.78396 LYS_1663 -4.72853 0.5597 4.62335 0.01162 0.18155 0.11047 -1.91667 0 0 -0.89312 0 0 0 0.15045 5.69181 0.1652 0 -0.71458 -0.25342 2.98783 LEU_1664 -7.89274 1.53351 1.62048 0.01641 0.10079 -0.57141 -0.55139 0 0 0 0 0 0 0.08222 0.6807 -0.20418 0 1.66147 -0.07982 -3.60397 LEU_1665 -9.60147 14.4834 1.9053 0.01088 0.05389 -0.15184 -1.5537 0 0 -0.96039 0 0 0 0.31317 0.64174 -0.19399 0 1.66147 0.25338 6.86184 ILE_1666 -9.91495 4.9339 2.86886 0.04725 0.0758 -0.19318 -1.87287 0 0 -1.79312 0 0 0 0.81604 2.50178 -0.6054 0 2.30374 0.18916 -0.643 LYS_1667 -8.543 1.88242 7.37099 0.01526 0.4163 0.3739 -3.82636 0 -0.73261 0 0 -0.31224 0 0.09665 6.60945 0.0082 0 -0.71458 -0.18664 2.45772 TYR_1668 -8.43906 3.21299 4.78451 0.02267 0.29232 0.07124 -1.69785 0 -0.14526 0 -0.83918 0 0 0.06554 1.56148 0.20826 0 0.58223 0.02526 -0.29485 ALA_1669 -4.69811 0.66794 2.65533 0.00151 0 -0.30804 -1.427 0 0 -0.50827 0 0 0 0.36859 0 0.70083 0 1.32468 3.45405 2.23148 SER_1670 -3.32349 0.55232 2.75286 0.00227 0.0541 -0.24539 -1.4685 0 -0.14526 0 0 0 0 -0.06458 0.38953 -0.1767 0 -0.28969 3.68003 1.7175 ASN_1671 -4.70602 0.21983 4.69871 0.00538 0.34757 0.18726 -1.79331 0 -0.73261 0 0 0 0 0.1006 7.94239 -0.42733 0 -1.34026 0.22915 4.73135 LEU_1672 -5.52188 2.4177 1.62373 0.0128 0.06488 -0.20103 -0.86012 0 0 0 0 0 0 0.03354 5.38393 -0.17624 0 1.66147 -0.21061 4.22817 GLU_1673 -6.54358 0.89351 6.86155 0.01131 0.56726 0.05295 -3.25285 0 -0.67541 -0.31038 0 -0.31224 0 0.49245 6.95147 0.00484 0 -2.72453 -0.3389 1.67746 SER_1674 -1.69529 0.30464 2.01075 0.00189 0.04951 -0.11631 0.36936 0 0 0 0 0 0 -0.03065 0.77448 0.19627 0 -0.28969 -0.31008 1.26486 GLY_1675 -1.24352 0.03434 1.13162 9e-05 0 0.01451 -0.10711 0 0 0 0 0 0 -0.12716 0 -1.49438 0 0.79816 -0.36954 -1.363 VAL_1676 -6.59857 7.01895 1.08499 0.01417 0.03994 0.04568 -0.62441 0.42722 -0.67541 0 0 0 0 0.00226 -0.00445 -0.32794 0 2.64269 -0.4244 2.62072 PRO_1677 -5.33398 2.44317 2.66055 0.0029 0.07432 -0.06424 -0.05761 0.43664 -0.44276 0 0 0 0 0.04709 0.20386 -1.05111 0 -1.64321 -0.52466 -3.24905 ALA_1678 -1.8676 0.28436 1.45624 0.0017 0 -0.11643 0.69719 0 0 0 0 0 0 0.08531 0 -0.06774 0 1.32468 -0.48164 1.31607 ARG_1679 -9.25554 1.26279 8.92452 0.01443 0.43409 -0.40307 -4.70398 0 0 -0.8464 0 -1.20273 0 0.81602 2.72124 -0.09665 0 -0.09474 -0.33193 -2.76194 PHE_1680 -9.73962 2.11965 2.00529 0.02022 0.23508 -0.1688 -0.66847 0 -0.44276 0 0 0 0 0.03956 1.89564 -0.20454 0 1.21829 -0.35 -4.04047 SER_1681 -3.38494 0.51798 3.33217 0.00141 0.07795 0.00861 -1.55848 0 0 -1.16888 0 0 0 0.06617 0.8399 -0.35704 0 -0.28969 -0.15654 -2.07138 GLY_1682 -2.9161 0.36004 1.74811 8e-05 0 -0.19852 -1.08892 0 0 0 0 0 0 -0.05855 0 0.77748 0 0.79816 0.6563 0.07808 SER_1683 -3.18504 0.07971 3.40347 0.00269 0.06072 0.02719 -1.7519 0 0 -0.99974 0 0 0 0.01056 0.18476 -0.54992 0 -0.28969 0.72968 -2.2775 GLY_1684 -2.26529 0.74948 0.99198 9e-05 0 -0.15561 -0.6169 0 0 0 0 0 0 0.12374 0 -1.51162 0 0.79816 0.27956 -1.60642 SER_1685 -3.29324 0.35378 2.97917 0.00257 0.0627 0.03545 -1.76541 0 -0.84246 0 0 0 0 0.06787 0.42344 -0.47673 0 -0.28969 0.27119 -2.47138 GLY_1686 -3.24398 0.5614 2.83175 5e-05 0 -0.14541 -0.83477 0 0 -0.26852 -0.53966 0 0 -0.0588 0 -1.29683 0 0.79816 0.71591 -1.48069 THR_1687 -5.4029 1.07434 3.93417 0.00671 0.076 0.29595 -1.99939 0 0 -0.82577 0 0 0 0.33483 0.04014 -0.60573 0 1.15175 0.52512 -1.39477 ASP_1688 -4.1808 0.50724 4.76182 0.00351 0.29922 0.17325 -1.99867 0 -0.84246 0 0 0 0 0.14825 6.11823 0.23737 0 -2.14574 0.04943 3.13066 PHE_1689 -10.5904 2.17231 3.45427 0.02334 0.23653 -0.14981 -2.07388 0 0 -0.76752 0 0 0 1.11357 1.70878 -0.25205 0 1.21829 0.05627 -3.85026 THR_1690 -4.97034 0.74838 4.03045 0.01905 0.06431 -0.03168 -2.10813 0 0 -0.99974 0 0 0 0.38951 4.47671 0.19641 0 1.15175 0.07361 3.04028 LEU_1691 -8.38115 1.10823 2.11173 0.01561 0.07458 -0.10193 -2.01079 0 0 -1.40946 0 0 0 -0.0047 0.96578 -0.31013 0 1.66147 0.14681 -6.13396 ASN_1692 -6.39806 1.27717 5.64181 0.00403 0.22353 0.20075 -2.19689 0 0 -1.16888 0 -0.25441 0 0.10637 2.65798 0.72893 0 -1.34026 0.1467 -0.37123 ILE_1693 -8.36271 0.73351 1.38868 0.03231 0.08576 0.01493 -2.25911 0 0 -1.46754 0 0 0 0.00024 5.53377 -0.45274 0 2.30374 0.23557 -2.21359 HIS_1694 -6.5636 2.21924 4.4579 0.00386 0.42326 -0.63217 -0.40642 0.13779 0 -0.8464 0 0 0 0.18843 2.68327 -0.52476 0 -0.30065 0.51357 1.35332 PRO_1695 -4.34333 1.58296 2.19582 0.00396 0.12375 -0.23189 0.11103 0.18429 0 0 0 0 0 -0.01232 0.22018 0.2446 0 -1.64321 0.79625 -0.7679 LEU_1696 -7.72525 0.38606 2.44217 0.01176 0.06121 -0.11782 -3.01922 0 0 -1.42947 0 0 0 0.00755 0.60738 -0.10879 0 1.66147 0.03949 -7.18346 GLU_1697 -5.67875 0.16028 5.87758 0.00555 0.22643 -0.58547 -1.45288 0 -0.32359 0 -0.54057 0 0 0.27822 2.96218 0.27467 0 -2.72453 -0.08498 -1.60586 GLU_1698 -6.16203 7.75588 4.41067 0.00812 0.84486 -0.26835 -1.07403 0 -0.4439 0 0 -0.01196 0 -0.03414 6.17828 -0.23698 0 -2.72453 -0.06292 8.17896 GLU_1699 -4.38794 0.94657 5.24502 0.01043 0.50854 -0.35714 -1.08628 0 0 0 0 0 0 -0.01673 5.54639 -0.13991 0 -2.72453 -0.37662 3.1678 ASP_1700 -6.82822 0.4755 8.0626 0.0048 0.33894 -0.00436 -5.25017 0 -0.32359 0 -0.54057 -1.20273 0 0.09771 2.25517 -0.28507 0 -2.14574 -0.43906 -5.78478 THR_1701 -5.25866 0.73011 3.39277 0.013 0.09948 -0.16185 -1.27804 0 -0.4439 0 0 0 0 0.27798 3.67247 0.31999 0 1.15175 -0.10117 2.41394 ALA_1702 -5.38919 0.38315 2.51092 0.00123 0 0.02839 -1.37465 0 0 -1.10793 0 0 0 0.34374 0 -0.20913 0 1.32468 0.53118 -2.95761 THR_1703 -6.4613 0.57064 3.38762 0.00536 0.05119 -0.15151 -1.89124 0 0 -0.89188 0 0 0 -0.01469 0.77044 -0.06902 0 1.15175 0.37783 -3.16482 TYR_1704 -10.9262 1.40872 3.44417 0.023 0.23907 0.4235 -2.49818 0 0 -1.43336 0 -0.89384 0 0.19834 1.7625 -0.00813 0 0.58223 0.00287 -7.67532 TYR_1705 -9.96923 0.85009 4.08548 0.02 0.22082 0.08367 -2.51308 0 0 -1.3038 0 0 0 0.48439 1.86752 -0.18023 0 0.58223 -0.16914 -5.9413 CYS:disulfide_1706 -7.17374 1.3933 2.68411 0.00389 0.05392 -0.08516 -2.41767 0 0 -0.56561 -0.57924 0 -0.14778 0.49649 1.94626 -0.05365 0 3.25479 -0.10261 -1.29271 GLN_1707 -9.69527 9.85571 6.35128 0.05578 0.93497 -0.12263 -3.35615 0 0 -1.12891 0 -0.94912 0 0.03824 9.4432 -0.11104 0 -1.45095 0.03188 9.89699 HIS_1708 -10.289 3.66097 6.48314 0.01235 1.09985 -0.13365 -2.17262 0 0 0 -0.97651 0 0 0.16973 3.50026 -0.08159 0 -0.30065 0.00443 0.97666 SER_1709 -4.77065 3.08221 4.56837 0.00302 0.08542 -0.03402 -0.97113 0 0 -0.60836 0 0 0 0.05882 0.54473 -0.01032 0 -0.28969 0.46929 2.12768 TRP_1710 -11.0928 10.9377 3.76603 0.02167 0.54301 -0.01646 -0.78229 0 0 0 -1.29354 0 0 0.01837 2.70352 0.06623 0 2.26099 0.59585 7.72832 GLU_1711 -5.5672 0.84462 4.68732 0.0118 0.46032 -0.61472 -1.35357 0 0 0 0 0 0 0.45634 3.63223 0.15803 0 -2.72453 0.24789 0.23854 ILE_1712 -6.69349 4.99181 0.47651 0.03506 0.09988 -0.41778 -0.0303 0.97035 0 0 0 0 0 0.0628 5.06326 -0.44823 0 2.30374 -0.00982 6.40379 PRO_1713 -5.28175 4.03077 2.01896 0.00313 0.11878 -0.08433 -0.19782 1.08366 0 0 0 0 0 0.89053 0.17038 0.35724 0 -1.64321 0.18718 1.65353 TRP_1714 -9.30599 2.37488 1.84342 0.02104 0.38324 -0.59665 -0.63159 0 0 0 0 0 0 -0.02034 5.66267 -0.03382 0 2.26099 0.02898 1.98682 THR_1715 -5.01771 0.80464 3.85286 0.00555 0.08169 -0.18596 -0.34259 0 0 0 0 0 0 0.00812 0.30434 -0.35456 0 1.15175 -0.51983 -0.21168 PHE_1716 -8.16665 2.15039 0.59332 0.02147 0.19901 -0.307 -0.5391 0 0 0 0 0 0 0.74361 1.71797 -0.35307 0 1.21829 -0.3411 -3.06286 GLY_1717 -3.72267 0.42448 2.62829 0.00016 0 -0.00308 -1.38451 0 0 -0.56561 0 0 0 0.49444 0 0.01968 0 0.79816 -0.11274 -1.4234 GLY_1718 -1.58642 0.03554 1.39907 0.0001 0 -0.15184 0.6018 0 0 0 0 0 0 0.3362 0 0.38233 0 0.79816 0.00332 1.81826 GLY_1719 -3.57249 0.51882 2.27083 5e-05 0 -0.26129 -0.21521 0 0 0 0 0 0 0.31296 0 -1.48283 0 0.79816 0.14455 -1.48644 THR_1720 -7.08784 0.4394 4.34372 0.01337 0.06272 -0.27405 -1.74356 0 0 -1.43336 0 0 0 0.09291 0.77248 0.01874 0 1.15175 0.27434 -3.36936 LYS_1721 -4.77092 0.24966 4.15977 0.0093 0.10805 -0.0895 -2.21628 0 0 -1.02639 0 0 0 0.32663 6.44899 0.20164 0 -0.71458 0.1691 2.85547 VAL_1722 -6.30837 0.71886 1.79917 0.01454 0.03834 0.05302 -2.25312 0 0 -1.10793 0 0 0 0.0216 0.90241 -0.51045 0 2.64269 -0.13538 -4.12462 GLU_1723 -5.26374 0.36698 5.53195 0.00814 0.44011 0.08638 -4.06686 0 0 -1.01455 0 -0.38148 0 0.0018 6.01348 0.0944 0 -2.72453 -0.14347 -1.05139 ILE_1724 -7.75481 9.35328 3.23155 0.05103 0.08833 0.40174 -1.82125 0 0 0 -1.12088 0 0 0.14837 3.54476 -0.50803 0 2.30374 -0.22931 7.6885 LYS_1725 -4.38208 0.82373 3.25518 0.01655 0.12487 -0.12224 -0.65417 0 0 -0.36748 0 0 0 -0.0381 6.69836 0.07898 0 -0.71458 -0.31887 4.40015 ARG_1726 -5.3155 2.01417 4.05169 0.02056 0.32522 0.02259 -0.61589 0 0 0 0 -0.01196 0 0.18768 8.64904 -0.07896 0 -0.09474 -0.02924 9.12465 ALA_1727 -2.41509 1.92744 1.77726 0.00167 0 0.03102 -0.30676 0 0 0 0 0 0 0.36539 0 0.01602 0 1.32468 -0.15261 2.56902 ASP_1728 -2.80239 0.19737 2.70439 0.00406 0.33275 -0.17451 -0.85369 0 0 0 0 0 0 -0.02696 4.71747 -0.83268 0 -2.14574 0.08975 1.20982 ALA_1729 -4.05404 0.08653 2.99457 0.00129 0 0.19711 -1.05454 0 0 -1.40694 0 0 0 0.19126 0 0.17946 0 1.32468 0.45736 -1.08326 ALA_1730 -2.87744 2.07478 1.25922 0.00132 0 -0.19607 0.67665 0.23486 0 0 0 0 0 -0.01927 0 0.07457 0 1.32468 0.18937 2.74266 PRO_1731 -6.57903 3.44446 1.1029 0.00313 0.11006 -0.21969 -0.48916 0.25401 0 0 0 0 0 0.56912 0.22868 -0.4033 0 -1.64321 0.01034 -3.6117 THR_1732 -3.29218 0.0588 3.37086 0.00589 0.05628 0.02274 -1.82124 0 0 -1.54241 0 0 0 0.68853 1.71077 0.27585 0 1.15175 0.12566 0.8113 VAL_1733 -6.11756 1.6651 -0.05275 0.01601 0.04209 -0.21569 -0.88354 0 0 0 0 0 0 -0.04334 0.08695 -0.71716 0 2.64269 -0.06566 -3.64287 SER_1734 -5.06896 0.98274 4.21366 0.00138 0.02551 0.09422 -0.68299 0 0 -1.47159 0 0 0 -0.00768 0.98246 0.13509 0 -0.28969 -0.0812 -1.16707 ILE_1735 -9.7259 2.59024 1.44313 0.0199 0.06963 -0.38156 -0.13152 0 0 0 0 0 0 0.29633 2.09583 -0.06791 0 2.30374 0.18474 -1.30337 PHE_1736 -9.4661 1.13627 2.95536 0.02218 0.27367 -0.2206 -1.17711 2.04655 0 -1.14153 0 0 0 0.64785 2.84559 -0.28121 0 1.21829 1.16348 0.02269 PRO_1737 -5.65889 1.32266 2.29288 0.00344 0.07381 0.00619 -0.98629 2.13226 0 0 -0.00545 0 0 0.10625 0.36086 -1.13555 0 -1.64321 0.99283 -2.13823 PRO_1738 -6.67846 1.17584 2.63355 0.00274 0.07271 -0.16934 -0.76916 0.11696 0 0 0 0 0 0.7508 1.07842 -0.98315 0 -1.64321 -0.38879 -4.80109 SER_1739 -4.76001 0.16907 4.83763 0.00231 0.08382 -0.06498 -0.84541 0 -0.67772 0 -0.46811 0 0 0.04759 0.51215 -0.14817 0 -0.28969 -0.56642 -2.16794 SER_1740 -3.07564 0.24611 3.02117 0.00203 0.0357 -0.07577 -0.1174 0 -0.38407 0 0 0 0 0.14989 1.95422 0.11857 0 -0.28969 -0.45571 1.12943 GLU_1741 -3.95898 0.25492 4.68527 0.00698 0.25843 -0.10974 -1.35761 0 0 0 0 -0.30401 0 0.09258 4.55929 -0.25129 0 -2.72453 -0.44982 0.70149 GLN_1742 -9.19826 0.80291 8.27913 0.01006 0.24676 -0.39719 -2.1359 0 -0.25943 -0 -0.49191 -0.69154 0 0.01032 3.62439 0.00934 0 -1.45095 -0.27612 -1.91838 LEU_1743 -7.45389 1.1398 3.88121 0.01389 0.07895 -0.20282 -1.35628 0 -0.76738 0 0 0 0 0.01912 0.66333 -0.24802 0 1.66147 -0.1517 -2.72232 THR_1744 -2.91011 0.30136 3.43596 0.01112 0.06734 -0.14809 -0.84819 0 -0.38407 0 0 0 0 -0.0025 0.24831 0.36504 0 1.15175 -0.08386 1.20408 SER_1745 -2.28956 0.25921 3.05272 0.00228 0.05472 -0.1724 -0.96683 0 -0.25942 0 0 0 0 1.1014 0.7429 -0.13807 0 -0.28969 -0.14049 0.95677 GLY_1746 -2.46388 0.104 2.35703 8e-05 0 -0.25611 -1.54869 0 -0.08966 -0.48496 0 0 0 0.03001 0 -1.50887 0 0.79816 -0.32035 -3.38324 GLY_1747 -3.15921 0.131 2.74094 0.0001 0 -0.21955 -0.45558 0 0 -0 0 0 0 -0.00453 0 0.47906 0 0.79816 0.32011 0.63051 ALA_1748 -5.54853 0.38157 2.40637 0.00181 0 -0.13296 -1.35055 0 0 -0.62248 0 0 0 0.14793 0 0.22818 0 1.32468 1.29672 -1.86726 SER_1749 -5.37479 0.52067 4.31265 0.00183 0.02551 0.05565 -0.81588 0 0 0 -0.02381 -0.69154 0 0.6095 1.06983 0.52609 0 -0.28969 1.02327 0.94928 VAL_1750 -7.44628 0.67341 1.39285 0.01954 0.03969 -0.00584 -1.99078 0 0 -1.11045 0 0 0 -0.0044 4.72474 -0.47417 0 2.64269 0.02351 -1.51549 VAL_1751 -7.34025 0.61986 1.55818 0.0168 0.03748 0.0404 -2.06881 0 0 -1.14153 0 0 0 -0.05196 0.85477 -0.30869 0 2.64269 -0.13486 -5.27592 CYS:disulfide_1752 -6.89264 1.1395 2.72316 0.00379 0.02413 0.14809 -1.9207 0 0 -1.02435 0 0 1.16385 0.04772 6.74534 -0.1685 0 3.25479 0.35335 5.59751 PHE_1753 -9.69598 1.97236 3.01543 0.03058 0.22188 0.13968 -2.15868 0 0 -1.47159 0 0 0 0.0519 4.05026 -0.13306 0 1.21829 0.3188 -2.44014 LEU_1754 -8.88276 1.90632 1.62207 0.01806 0.09734 -0.15056 -2.16814 0 0 -0.93795 0 0 0 0.77827 3.43679 -0.05824 0 1.66147 0.3628 -2.31452 ASN_1755 -7.32173 0.59854 6.37178 0.00447 0.23638 -0.11549 -2.31407 0 0 -1.54241 0 0 0 0.19346 1.51699 0.44152 0 -1.34026 0.5121 -2.75872 ASN_1756 -5.37004 1.2709 5.10086 0.00614 0.329 0.37756 -0.9845 0 0 0 -0.9478 -0.48278 0 0.05826 3.69366 -1.02446 0 -1.34026 -0.04806 0.63848 PHE_1757 -12.7819 2.29129 3.75005 0.02507 0.48751 -0.3153 -2.67793 0 0 -1.03148 0 0 0 0.01171 2.05184 -0.18936 0 1.21829 -0.13556 -7.2958 TYR_1758 -10.3112 4.6111 5.33974 0.02444 0.0913 0.11366 -1.42105 1.53928 0 -1.40694 0 0 0 0.1511 1.88029 -0.32853 0 0.58223 0.87545 1.74084 PRO_1759 -6.32741 2.4578 3.26386 0.00375 0.10373 0.35835 0.32981 1.58577 0 0 -0.68199 0 0 1.17611 0.13671 -0.67437 0 -1.64321 0.97193 1.06083 LYS_1760 -5.07613 1.22224 3.60054 0.01142 0.20866 -0.05028 -2.12454 0 0 0 -0.01724 -0.38148 0 -0.02018 1.54057 -0.03039 0 -0.71458 -0.08503 -1.91643 ASP_1761 -2.76174 0.73264 2.72013 0.00412 0.2619 -0.21126 -0.24744 0 0 0 0 0 0 0.1224 2.51937 -0.04146 0 -2.14574 -0.24849 0.70443 ILE_1762 -7.07334 2.91268 0.08662 0.02529 0.06931 -0.1689 -0.50015 0 0 0 0 0 0 -0.01778 1.61878 0.32002 0 2.30374 0.24521 -0.17852 ASN_1763 -4.38872 0.60016 4.14535 0.00692 0.58317 -0.01872 -1.4117 0 0 -0.76024 0 0 0 0.42751 4.58703 0.36792 0 -1.34026 0.34247 3.14089 VAL_1764 -4.46035 1.08188 1.23678 0.02075 0.07571 -0.25203 -0.52496 0 0 0 0 0 0 0.04533 3.28598 -0.70836 0 2.64269 -0.07883 2.36457 LYS_1765 -5.69855 0.6521 5.887 0.01532 0.21715 -0.31323 -2.75076 0 0 -1.35056 0 0 0 0.305 3.81785 0.31695 0 -0.71458 -0.11504 0.26865 TRP_1766 -11.298 2.06597 3.10802 0.019 0.2109 -0.12059 -1.80669 0 0 -0.46851 0 0 0 -0.02979 1.3942 -0.02085 0 2.26099 0.1205 -4.56484 LYS_1767 -7.2221 1.85706 6.85604 0.00698 0.09907 0.12077 -3.29847 0 0 -0.99309 0 -0.35478 0 0.02992 4.79888 0.28438 0 -0.71458 0.19566 1.66574 ILE_1768 -6.54663 0.81589 3.0372 0.02648 0.07739 -0.22628 -1.82354 0 -0.6653 0 0 0 0 -0.02903 0.27832 -0.44655 0 2.30374 0.11126 -3.08703 ASP_1769 -4.01855 0.69122 5.7574 0.00618 0.33511 0.1422 -4.56443 0 0 -0.57089 -0.7039 0 0 -0.03587 2.26364 -0.57472 0 -2.14574 -0.13041 -3.54877 GLY_1770 -1.81602 0.10168 1.91169 0.00013 0 -0.30131 -0.43965 0 0 0 0 0 0 0.02782 0 -1.25267 0 0.79816 0.35076 -0.61941 SER_1771 -3.17844 0.2301 4.05393 0.0023 0.08729 -0.16607 -1.93681 0 -0.6653 0 0 0 0 0.3408 2.49696 0.38189 0 -0.28969 0.53913 1.89608 GLU_1772 -3.46628 0.60287 3.33479 0.0067 0.39961 -0.30807 -1.30967 0 0 0 0 0 0 -0.00226 4.59803 -0.02747 0 -2.72453 -0.13588 0.96785 ARG_1773 -6.74693 1.12256 4.84813 0.02358 0.23295 0.10699 -1.80516 0 0 -0.46851 -0.70641 -0.00691 0 0.09228 6.70886 -0.03127 0 -0.09474 -0.24326 3.03216 GLN_1774 -2.47084 0.76262 1.9444 0.0062 0.18756 -0.37302 0.30127 0 0 0 0 0 0 -0.02369 2.42212 -0.0026 0 -1.45095 0.3547 1.65777 ASN_1775 -3.07978 0.13122 2.76833 0.00499 0.26681 0.03643 -0.05879 0 0 0 -0.70641 0 0 0.12284 2.22156 0.28406 0 -1.34026 0.44987 1.10088 GLY_1776 -2.2044 0.02873 1.88514 7e-05 0 -0.09881 -0.39716 0 0 -0.32564 0 0 0 -0.00371 0 -1.477 0 0.79816 -0.38292 -2.17755 VAL_1777 -5.45886 0.68813 1.13841 0.01549 0.03593 -0.34556 -0.25177 0 0 0 0 0 0 1.15339 0.24878 -0.08211 0 2.64269 -0.52154 -0.73702 LEU_1778 -6.13129 1.11552 2.10725 0.03824 0.27154 -0.15373 -0.88338 0 0 -0.8093 0 0 0 0.41339 3.77782 -0.03011 0 1.66147 0.14284 1.52026 ASN_1779 -5.42341 2.00642 2.50819 0.00652 0.28606 -0.1322 -0.89793 0 0 0 0 0 0 0.08038 3.20068 0.3381 0 -1.34026 0.47214 1.10469 SER_1780 -5.14199 0.67149 4.47906 0.00188 0.05258 0.22827 0.28843 0 0 -0.3787 0 0 0 -0.06355 0.24693 -0.25121 0 -0.28969 0.52654 0.37002 TRP_1781 -6.71617 0.34562 2.6512 0.02253 0.47295 0.20521 -1.03937 0 0 0 -0.01724 0 0 0.76894 3.425 -0.12392 0 2.26099 0.35624 2.61198 THR_1782 -5.18536 0.72043 3.93415 0.01246 0.05397 -0.08378 -1.23171 0 0 -0.39834 0 0 0 0.14399 6.80942 0.29323 0 1.15175 0.02992 6.25013 ASP_1783 -2.52348 0.52485 2.32122 0.00249 0.23961 -0.22636 -0.89389 0 0 0 0 0 0 0.35139 3.62403 0.13182 0 -2.14574 -0.1229 1.28305 GLN_1784 -8.59698 2.10935 6.37801 0.00954 0.21064 0.02717 -2.23559 0 0 0 -1.44497 0 0 -0.07568 3.37275 0.07748 0 -1.45095 -0.07216 -1.69138 ASP_1785 -6.21765 0.77677 8.42542 0.00326 0.52469 -0.13297 -4.587 0 -0.3077 -0.69483 -1.01217 0 0 -0.05916 2.92845 -0.50559 0 -2.14574 -0.05046 -3.05468 SER_1786 -3.78724 0.75771 3.06889 0.00218 0.06283 -0.17473 -0.1531 0 0 0 0 0 0 -0.04894 0.14362 -0.30496 0 -0.28969 0.10028 -0.62315 LYS_1787 -3.23612 0.66992 3.78818 0.01425 0.22704 -0.33166 -0.60915 0 0 0 -0.15532 0 0 -0.01566 3.3514 -0.18894 0 -0.71458 0.34939 3.14877 ASP_1788 -4.59596 0.59329 7.16002 0.00917 0.7936 -0.18774 -1.97362 0 0 0 -1.5928 0 0 1.02667 3.10167 -0.13083 0 -2.14574 0.26427 2.32201 SER_1789 -5.94364 1.25117 5.4834 0.00354 0.03042 0.08885 -1.56499 0 -0.3077 0 -0.32408 0 0 0.15918 0.66537 0.45247 0 -0.28969 0.37759 0.08189 THR_1790 -6.61184 0.98185 5.90709 0.00614 0.07232 -0.17536 -2.7567 0 0 -0.69483 -0.73595 -0.48278 0 0.46903 0.08245 -0.52542 0 1.15175 0.18943 -3.12281 TYR_1791 -10.1916 2.16833 5.18996 0.0222 0.24689 -0.27105 -2.72578 0 0 -1.03148 0 0 0 0.20854 1.58765 -0.39839 0 0.58223 -0.22969 -4.84221 SER_1792 -6.60627 1.13595 5.378 0.00143 0.02163 0.00147 -1.88664 0 0 -0.39834 -0.9478 0 0 0.00331 0.75773 -0.23328 0 -0.28969 -0.11587 -3.17837 MET_1793 -10.5364 1.33687 3.41811 0.02071 -0.00816 -0.04221 -1.81029 0 0 -0.93795 0 0 0 1.40656 7.39214 0.11837 0 1.65735 0.16984 2.18499 SER_1794 -5.59791 0.85055 4.48944 0.00233 0.06238 -0.0172 -0.71296 0 0 -0.3787 0 0 0 1.02787 0.53434 0.00395 0 -0.28969 0.53747 0.51186 SER_1795 -5.82431 1.27683 4.80951 0.00235 0.02386 0.25557 -2.22401 0 0 -1.02435 0 0 0 0.05033 2.94469 0.34933 0 -0.28969 0.41937 0.76946 THR_1796 -5.4703 0.19727 3.11279 0.01039 0.06624 -0.01767 -0.95054 0 0 -0.8093 0 0 0 0.43335 0.07612 0.28615 0 1.15175 0.44041 -1.47335 LEU_1797 -8.49676 0.95114 1.74695 0.01902 0.12256 0.08196 -2.08217 0 0 -1.11045 0 0 0 -0.05867 1.40661 -0.3312 0 1.66147 0.33896 -5.75057 THR_1798 -4.41289 0.86507 3.54687 0.00953 0.05777 -0.10942 -0.88643 0 0 -0.32564 0 0 0 0.59943 0.18302 -0.00123 0 1.15175 0.03496 0.71279 LEU_1799 -6.70326 0.43917 2.04135 0.01821 0.05276 -0.02833 -1.70289 0 0 -0.62248 0 0 0 0.68583 3.23322 0.17343 0 1.66147 0.29684 -0.45468 THR_1800 -3.95602 0.11162 3.95691 0.00462 0.07796 -0.19637 -1.39872 0 -0.47421 0 -0.42855 0 0 0.06355 0.20935 0.08584 0 1.15175 0.06421 -0.72805 LYS_1801 -7.0219 0.78744 6.83387 0.01009 0.26879 -0.06582 -3.04252 0 -0.46459 -0.48496 0 0 0 0.18451 1.98357 0.01072 0 -0.71458 -0.09177 -1.80716 ASP_1802 -4.38512 0.41691 4.98832 0.00482 0.29803 -0.43424 -0.52462 0 -0.40212 0 0 0 0 0.06197 3.86387 0.26368 0 -2.14574 0.83789 2.84366 GLU_1803 -6.54574 5.35366 6.7297 0.00773 0.37308 -0.27946 -0.973 0 0 0 -0.42855 -0.00691 0 -0.0349 3.79869 -0.34362 0 -2.72453 0.478 5.40414 TYR_1804 -10.7591 2.48852 4.95121 0.02108 0.31036 0.15588 -0.95849 0 -0.47421 0 0 0 0 -0.04327 2.89149 0.09541 0 0.58223 -0.42389 -1.16279 GLU_1805 -6.77408 2.04837 8.08437 0.00593 0.27933 -0.22862 -2.51965 0 -0.46459 0 0 0 0 0.01361 3.25289 -0.20745 0 -2.72453 -0.35458 0.41098 ARG_1806 -5.23709 4.79941 4.82464 0.01896 0.3301 -0.58558 -1.10052 0 -0.40212 0 0 0 0 0.0688 13.8004 -0.17033 0 -0.09474 -0.44976 15.8022 HIS_1807 -6.00371 0.93612 5.5047 0.00396 0.50931 -0.10416 -1.31028 0 0 0 -0.08762 0 0 0.40653 3.205 -0.08477 0 -0.30065 -0.09634 2.5781 ASN_1808 -4.57795 0.37202 4.74991 0.00555 0.49875 -0.32033 -2.56249 0 0 -0.58509 0 0 0 0.05024 3.0011 0.24822 0 -1.34026 1.04034 0.58001 SER_1809 -4.66426 0.68047 5.06035 0.00334 0.10448 -0.03419 -2.50344 0 0 -0.57089 -0.7039 0 0 -0.02764 3.90294 0.44884 0 -0.28969 1.00832 2.41471 TYR_1810 -9.85827 1.57566 3.84249 0.02239 0.23736 0.20246 -2.16635 0 0 -1.22218 0 0 0 0.25948 1.84287 -0.0185 0 0.58223 0.07899 -4.62138 THR_1811 -6.69837 2.25619 4.42547 0.0113 0.05443 0.23415 -1.72954 0 0 -0.99309 0 0 0 1.07466 0.17089 -0.13301 0 1.15175 0.04178 -0.13339 CYS:disulfide_1812 -6.42547 0.80304 2.32412 0.00426 0.05828 0.1349 -2.07473 0 0 -1.19399 0 0 1.16385 -0.0208 4.72569 0.20669 0 3.25479 0.22467 3.18531 GLU_1813 -6.63211 1.73557 6.17206 0.00577 0.27089 0.39897 -4.46044 0 0 -1.35056 0 -0.35478 0 -0.0575 6.0792 0.34955 0 -2.72453 0.32928 -0.23863 ALA_1814 -4.64774 0.47301 1.67017 0.00206 0 0.10774 -2.29711 0 0 -1.15966 0 0 0 0.35746 0 0.4245 0 1.32468 0.7873 -2.95758 THR_1815 -4.60875 0.57984 3.79233 0.00499 0.04808 0.18461 -1.69084 0 0 -0.76024 0 0 0 0.79471 2.43499 -0.05002 0 1.15175 0.69047 2.57194 HIS_1816 -9.43406 4.5389 6.31219 0.00435 0.28777 0.07309 -0.92677 0 -0.41563 0 -0.68199 0 0 0.08483 4.18127 -0.38775 0 -0.30065 0.02765 3.36321 LYS_1817 -2.91791 0.32514 3.01836 0.03481 0.21055 -0.1959 -0.27468 0 0 0 0 0 0 0.17183 3.20017 -0.02507 0 -0.71458 0.13908 2.97179 THR_1818 -4.48914 2.76093 2.56062 0.01118 0.10085 -0.05746 -0.29513 0 0 0 0 0 0 0.07814 2.12228 0.25784 0 1.15175 0.1079 4.30977 SER_1819 -2.99649 0.39915 3.34858 0.00205 0.04471 -0.06759 0.88668 0 -0.41563 0 -0.12154 0 0 -0.00912 0.6728 -0.31925 0 -0.28969 -0.10594 1.02872 THR_1820 -1.36724 0.13398 1.3752 0.00655 0.0536 -0.09674 0.81598 0 0 0 0 0 0 0.01784 0.4848 0.09386 0 1.15175 -0.04301 2.62656 SER_1821 -2.07018 0.55402 2.52332 0.00281 0.0261 -0.14006 0.75299 0.11763 0 0 -0.12154 0 0 0.12538 4.24846 0.42768 0 -0.28969 0.24248 6.3994 PRO_1822 -4.04469 0.65215 1.86783 0.00304 0.07467 -0.25256 -0.38228 0.11847 0 0 0 0 0 0.20669 0.12683 -0.96824 0 -1.64321 -0.1381 -4.37938 ILE_1823 -5.26445 0.64998 1.88477 0.02963 0.07196 0.19559 -1.80537 0 0 -1.15966 0 0 0 0.58429 1.81436 -0.54791 0 2.30374 -0.64119 -1.88426 VAL_1824 -4.19937 1.61583 0.85194 0.03698 0.06317 -0.15685 -0.48999 0 0 0 0 0 0 -0.00996 15.1145 -0.62217 0 2.64269 -0.37581 14.4709 LYS_1825 -7.11259 2.97812 5.86458 0.01197 0.08471 0.07929 -1.13491 0 0 -1.19399 0 0 0 0.31029 9.95261 0.04883 0 -0.71458 -0.15246 9.02186 SER_1826 -3.45782 0.93532 2.76483 0.00317 0.02117 0.11133 -0.63435 0 0 0 0 0 0 0.46517 4.30903 -0.42494 0 -0.28969 -0.13786 3.66537 PHE_1827 -8.67263 1.63509 2.02051 0.02556 0.51225 0.10149 -2.01456 0 0 -1.22218 0 0 0 0.31984 1.05437 -0.50199 0 1.21829 -0.22486 -5.74881 ASN_1828 -5.7011 1.19753 4.68244 0.00488 0.24285 -0.54467 -1.60373 0 -0.40235 0 0 0 0 -0.00013 1.5775 0.54531 0 -1.34026 0.00493 -1.33681 ARG_1829 -8.60079 3.50295 7.49103 0.02425 0.92879 -0.38414 -2.13104 0 0 -0.58509 -0.08762 0 0 -0.0511 6.94076 0.02869 0 -0.09474 -0.09168 6.89028 ASN_1830 -1.81941 0.35642 1.70397 0.01689 0.4373 -0.03569 0.19249 0 0 0 0 0 0 -0.00108 11.9923 -0.90075 0 -1.34026 -0.24664 10.3555 GLU_1831 -3.39871 1.26494 3.72265 0.00528 0.18821 -0.23435 -0.62699 0 -0.40235 0 0 0 0 0.65749 7.1251 0.09892 0 -2.72453 0.01103 5.68669 CYS:CtermProteinFull:disulfide_1832 -1.64837 0.13529 0.80191 0.0021 0.09094 -0.18162 -0.2223 0 0 0 0 0 0.28741 0 0.79516 0 0 3.25479 0.0337 3.349 pdb_4KU_1833 -14.0326 127.767 7.13388 0.2254 1.86001 0.39891 3.38842 0 0 0 0 0 0 0 0 0 0 0 0 126.741 pdb_4KU_1834 -14.4606 477.755 7.75957 0.35055 1.77604 0.23871 6.26169 0 0 0 0 0 0 0 0 0 0 0 0 479.681 #END_POSE_ENERGIES_TABLE