HEADER 20-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 20-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 -6.801 -41.439 63.559 1.00 0.00 N ATOM 2 CA MET A 1 -6.913 -41.564 62.109 1.00 0.00 C ATOM 3 C MET A 1 -6.441 -42.898 61.567 1.00 0.00 C ATOM 4 O MET A 1 -5.296 -43.299 61.775 1.00 0.00 O ATOM 5 CB MET A 1 -6.142 -40.448 61.411 1.00 0.00 C ATOM 6 CG MET A 1 -6.672 -39.065 61.644 1.00 0.00 C ATOM 7 SD MET A 1 -8.309 -38.857 60.913 1.00 0.00 S ATOM 8 CE MET A 1 -7.880 -38.953 59.169 1.00 0.00 C ATOM 9 1H MET A 1 -7.132 -40.529 63.846 1.00 0.00 H ATOM 10 2H MET A 1 -7.358 -42.155 64.003 1.00 0.00 H ATOM 11 3H MET A 1 -5.834 -41.547 63.833 1.00 0.00 H ATOM 12 HA MET A 1 -7.968 -41.478 61.847 1.00 0.00 H ATOM 13 1HB MET A 1 -5.106 -40.461 61.743 1.00 0.00 H ATOM 14 2HB MET A 1 -6.148 -40.626 60.340 1.00 0.00 H ATOM 15 1HG MET A 1 -6.735 -38.868 62.714 1.00 0.00 H ATOM 16 2HG MET A 1 -5.995 -38.331 61.208 1.00 0.00 H ATOM 17 1HE MET A 1 -8.779 -38.844 58.568 1.00 0.00 H ATOM 18 2HE MET A 1 -7.178 -38.157 58.922 1.00 0.00 H ATOM 19 3HE MET A 1 -7.420 -39.918 58.960 1.00 0.00 H ATOM 20 N LYS A 2 -7.344 -43.578 60.874 1.00 0.00 N ATOM 21 CA LYS A 2 -7.034 -44.822 60.194 1.00 0.00 C ATOM 22 C LYS A 2 -6.247 -44.506 58.945 1.00 0.00 C ATOM 23 O LYS A 2 -6.370 -43.411 58.405 1.00 0.00 O ATOM 24 CB LYS A 2 -8.303 -45.600 59.839 1.00 0.00 C ATOM 25 CG LYS A 2 -9.093 -46.129 61.015 1.00 0.00 C ATOM 26 CD LYS A 2 -10.331 -46.874 60.530 1.00 0.00 C ATOM 27 CE LYS A 2 -11.138 -47.437 61.686 1.00 0.00 C ATOM 28 NZ LYS A 2 -12.385 -48.106 61.217 1.00 0.00 N ATOM 29 H LYS A 2 -8.286 -43.218 60.818 1.00 0.00 H ATOM 30 HA LYS A 2 -6.433 -45.450 60.852 1.00 0.00 H ATOM 31 1HB LYS A 2 -8.969 -44.959 59.262 1.00 0.00 H ATOM 32 2HB LYS A 2 -8.041 -46.453 59.212 1.00 0.00 H ATOM 33 1HG LYS A 2 -8.468 -46.805 61.600 1.00 0.00 H ATOM 34 2HG LYS A 2 -9.395 -45.298 61.653 1.00 0.00 H ATOM 35 1HD LYS A 2 -10.962 -46.191 59.957 1.00 0.00 H ATOM 36 2HD LYS A 2 -10.029 -47.697 59.880 1.00 0.00 H ATOM 37 1HE LYS A 2 -10.526 -48.158 62.228 1.00 0.00 H ATOM 38 2HE LYS A 2 -11.402 -46.624 62.363 1.00 0.00 H ATOM 39 1HZ LYS A 2 -12.894 -48.467 62.012 1.00 0.00 H ATOM 40 2HZ LYS A 2 -12.961 -47.439 60.723 1.00 0.00 H ATOM 41 3HZ LYS A 2 -12.146 -48.868 60.598 1.00 0.00 H ATOM 42 N LYS A 3 -5.406 -45.431 58.498 1.00 0.00 N ATOM 43 CA LYS A 3 -4.687 -45.205 57.250 1.00 0.00 C ATOM 44 C LYS A 3 -5.695 -45.009 56.128 1.00 0.00 C ATOM 45 O LYS A 3 -5.575 -44.091 55.324 1.00 0.00 O ATOM 46 CB LYS A 3 -3.755 -46.375 56.946 1.00 0.00 C ATOM 47 CG LYS A 3 -2.562 -46.490 57.875 1.00 0.00 C ATOM 48 CD LYS A 3 -1.716 -47.703 57.521 1.00 0.00 C ATOM 49 CE LYS A 3 -0.538 -47.857 58.465 1.00 0.00 C ATOM 50 NZ LYS A 3 0.260 -49.074 58.154 1.00 0.00 N ATOM 51 H LYS A 3 -5.283 -46.297 59.003 1.00 0.00 H ATOM 52 HA LYS A 3 -4.091 -44.296 57.342 1.00 0.00 H ATOM 53 1HB LYS A 3 -4.316 -47.310 57.004 1.00 0.00 H ATOM 54 2HB LYS A 3 -3.376 -46.282 55.926 1.00 0.00 H ATOM 55 1HG LYS A 3 -1.950 -45.591 57.797 1.00 0.00 H ATOM 56 2HG LYS A 3 -2.910 -46.584 58.904 1.00 0.00 H ATOM 57 1HD LYS A 3 -2.332 -48.604 57.573 1.00 0.00 H ATOM 58 2HD LYS A 3 -1.341 -47.599 56.503 1.00 0.00 H ATOM 59 1HE LYS A 3 0.101 -46.979 58.384 1.00 0.00 H ATOM 60 2HE LYS A 3 -0.907 -47.925 59.489 1.00 0.00 H ATOM 61 1HZ LYS A 3 1.034 -49.144 58.801 1.00 0.00 H ATOM 62 2HZ LYS A 3 -0.326 -49.892 58.240 1.00 0.00 H ATOM 63 3HZ LYS A 3 0.616 -49.012 57.211 1.00 0.00 H ATOM 64 N GLN A 4 -6.820 -45.707 56.263 1.00 0.00 N ATOM 65 CA GLN A 4 -7.948 -45.614 55.355 1.00 0.00 C ATOM 66 C GLN A 4 -8.472 -44.185 55.252 1.00 0.00 C ATOM 67 O GLN A 4 -8.580 -43.636 54.158 1.00 0.00 O ATOM 68 CB GLN A 4 -9.050 -46.554 55.825 1.00 0.00 C ATOM 69 CG GLN A 4 -10.283 -46.568 54.965 1.00 0.00 C ATOM 70 CD GLN A 4 -11.340 -47.431 55.568 1.00 0.00 C ATOM 71 OE1 GLN A 4 -11.083 -48.093 56.572 1.00 0.00 O ATOM 72 NE2 GLN A 4 -12.533 -47.439 54.972 1.00 0.00 N ATOM 73 H GLN A 4 -6.845 -46.430 56.970 1.00 0.00 H ATOM 74 HA GLN A 4 -7.619 -45.931 54.365 1.00 0.00 H ATOM 75 1HB GLN A 4 -8.666 -47.570 55.866 1.00 0.00 H ATOM 76 2HB GLN A 4 -9.356 -46.276 56.836 1.00 0.00 H ATOM 77 1HG GLN A 4 -10.666 -45.552 54.872 1.00 0.00 H ATOM 78 2HG GLN A 4 -10.023 -46.959 53.981 1.00 0.00 H ATOM 79 1HE2 GLN A 4 -13.278 -48.004 55.339 1.00 0.00 H ATOM 80 2HE2 GLN A 4 -12.688 -46.882 54.157 1.00 0.00 H ATOM 81 N ASN A 5 -8.655 -43.541 56.410 1.00 0.00 N ATOM 82 CA ASN A 5 -9.235 -42.201 56.472 1.00 0.00 C ATOM 83 C ASN A 5 -8.281 -41.147 55.937 1.00 0.00 C ATOM 84 O ASN A 5 -8.699 -40.225 55.239 1.00 0.00 O ATOM 85 CB ASN A 5 -9.637 -41.865 57.895 1.00 0.00 C ATOM 86 CG ASN A 5 -10.815 -42.665 58.373 1.00 0.00 C ATOM 87 OD1 ASN A 5 -11.546 -43.258 57.571 1.00 0.00 O ATOM 88 ND2 ASN A 5 -11.016 -42.695 59.664 1.00 0.00 N ATOM 89 H ASN A 5 -8.482 -44.035 57.274 1.00 0.00 H ATOM 90 HA ASN A 5 -10.137 -42.188 55.858 1.00 0.00 H ATOM 91 1HB ASN A 5 -8.798 -42.048 58.562 1.00 0.00 H ATOM 92 2HB ASN A 5 -9.881 -40.815 57.962 1.00 0.00 H ATOM 93 1HD2 ASN A 5 -11.787 -43.212 60.040 1.00 0.00 H ATOM 94 2HD2 ASN A 5 -10.400 -42.200 60.277 1.00 0.00 H ATOM 95 N VAL A 6 -6.988 -41.351 56.166 1.00 0.00 N ATOM 96 CA VAL A 6 -5.981 -40.418 55.694 1.00 0.00 C ATOM 97 C VAL A 6 -5.882 -40.477 54.182 1.00 0.00 C ATOM 98 O VAL A 6 -5.889 -39.442 53.516 1.00 0.00 O ATOM 99 CB VAL A 6 -4.610 -40.733 56.308 1.00 0.00 C ATOM 100 CG1 VAL A 6 -3.554 -39.850 55.675 1.00 0.00 C ATOM 101 CG2 VAL A 6 -4.681 -40.531 57.813 1.00 0.00 C ATOM 102 H VAL A 6 -6.721 -42.066 56.833 1.00 0.00 H ATOM 103 HA VAL A 6 -6.281 -39.407 55.978 1.00 0.00 H ATOM 104 HB VAL A 6 -4.338 -41.764 56.092 1.00 0.00 H ATOM 105 1HG1 VAL A 6 -2.581 -40.076 56.113 1.00 0.00 H ATOM 106 2HG1 VAL A 6 -3.519 -40.036 54.600 1.00 0.00 H ATOM 107 3HG1 VAL A 6 -3.798 -38.804 55.856 1.00 0.00 H ATOM 108 1HG2 VAL A 6 -3.713 -40.753 58.257 1.00 0.00 H ATOM 109 2HG2 VAL A 6 -4.950 -39.498 58.030 1.00 0.00 H ATOM 110 3HG2 VAL A 6 -5.424 -41.189 58.230 1.00 0.00 H ATOM 111 N ARG A 7 -5.829 -41.701 53.651 1.00 0.00 N ATOM 112 CA ARG A 7 -5.759 -41.936 52.215 1.00 0.00 C ATOM 113 C ARG A 7 -7.015 -41.445 51.512 1.00 0.00 C ATOM 114 O ARG A 7 -6.933 -40.810 50.460 1.00 0.00 O ATOM 115 CB ARG A 7 -5.572 -43.423 51.939 1.00 0.00 C ATOM 116 CG ARG A 7 -4.212 -43.977 52.330 1.00 0.00 C ATOM 117 CD ARG A 7 -4.133 -45.434 52.092 1.00 0.00 C ATOM 118 NE ARG A 7 -2.883 -46.001 52.553 1.00 0.00 N ATOM 119 CZ ARG A 7 -1.746 -46.020 51.836 1.00 0.00 C ATOM 120 NH1 ARG A 7 -1.722 -45.499 50.629 1.00 0.00 N ATOM 121 NH2 ARG A 7 -0.653 -46.562 52.344 1.00 0.00 N ATOM 122 H ARG A 7 -5.872 -42.501 54.267 1.00 0.00 H ATOM 123 HA ARG A 7 -4.888 -41.413 51.821 1.00 0.00 H ATOM 124 1HB ARG A 7 -6.326 -43.992 52.476 1.00 0.00 H ATOM 125 2HB ARG A 7 -5.714 -43.616 50.874 1.00 0.00 H ATOM 126 1HG ARG A 7 -3.437 -43.488 51.740 1.00 0.00 H ATOM 127 2HG ARG A 7 -4.029 -43.794 53.380 1.00 0.00 H ATOM 128 1HD ARG A 7 -4.947 -45.932 52.623 1.00 0.00 H ATOM 129 2HD ARG A 7 -4.219 -45.626 51.029 1.00 0.00 H ATOM 130 HE ARG A 7 -2.864 -46.411 53.477 1.00 0.00 H ATOM 131 1HH1 ARG A 7 -2.558 -45.084 50.241 1.00 0.00 H ATOM 132 2HH1 ARG A 7 -0.869 -45.513 50.090 1.00 0.00 H ATOM 133 1HH2 ARG A 7 -0.671 -46.963 53.271 1.00 0.00 H ATOM 134 2HH2 ARG A 7 0.201 -46.576 51.804 1.00 0.00 H ATOM 135 N THR A 8 -8.165 -41.622 52.168 1.00 0.00 N ATOM 136 CA THR A 8 -9.435 -41.237 51.581 1.00 0.00 C ATOM 137 C THR A 8 -9.490 -39.737 51.409 1.00 0.00 C ATOM 138 O THR A 8 -9.674 -39.250 50.296 1.00 0.00 O ATOM 139 CB THR A 8 -10.620 -41.720 52.431 1.00 0.00 C ATOM 140 OG1 THR A 8 -10.610 -43.152 52.498 1.00 0.00 O ATOM 141 CG2 THR A 8 -11.915 -41.254 51.827 1.00 0.00 C ATOM 142 H THR A 8 -8.169 -42.196 52.999 1.00 0.00 H ATOM 143 HA THR A 8 -9.519 -41.692 50.597 1.00 0.00 H ATOM 144 HB THR A 8 -10.529 -41.324 53.439 1.00 0.00 H ATOM 145 HG1 THR A 8 -9.806 -43.447 52.935 1.00 0.00 H ATOM 146 1HG2 THR A 8 -12.748 -41.601 52.437 1.00 0.00 H ATOM 147 2HG2 THR A 8 -11.916 -40.172 51.790 1.00 0.00 H ATOM 148 3HG2 THR A 8 -12.013 -41.655 50.820 1.00 0.00 H ATOM 149 N LEU A 9 -9.070 -39.028 52.451 1.00 0.00 N ATOM 150 CA LEU A 9 -9.155 -37.580 52.450 1.00 0.00 C ATOM 151 C LEU A 9 -8.123 -36.981 51.513 1.00 0.00 C ATOM 152 O LEU A 9 -8.425 -36.049 50.770 1.00 0.00 O ATOM 153 CB LEU A 9 -8.949 -37.049 53.863 1.00 0.00 C ATOM 154 CG LEU A 9 -10.070 -37.369 54.833 1.00 0.00 C ATOM 155 CD1 LEU A 9 -9.654 -36.944 56.220 1.00 0.00 C ATOM 156 CD2 LEU A 9 -11.333 -36.655 54.383 1.00 0.00 C ATOM 157 H LEU A 9 -9.020 -39.494 53.349 1.00 0.00 H ATOM 158 HA LEU A 9 -10.148 -37.289 52.115 1.00 0.00 H ATOM 159 1HB LEU A 9 -8.026 -37.469 54.262 1.00 0.00 H ATOM 160 2HB LEU A 9 -8.839 -35.966 53.816 1.00 0.00 H ATOM 161 HG LEU A 9 -10.249 -38.439 54.854 1.00 0.00 H ATOM 162 1HD1 LEU A 9 -10.455 -37.170 56.924 1.00 0.00 H ATOM 163 2HD1 LEU A 9 -8.753 -37.485 56.507 1.00 0.00 H ATOM 164 3HD1 LEU A 9 -9.456 -35.874 56.230 1.00 0.00 H ATOM 165 1HD2 LEU A 9 -12.144 -36.882 55.076 1.00 0.00 H ATOM 166 2HD2 LEU A 9 -11.158 -35.579 54.370 1.00 0.00 H ATOM 167 3HD2 LEU A 9 -11.604 -36.992 53.383 1.00 0.00 H ATOM 168 N SER A 10 -6.975 -37.650 51.415 1.00 0.00 N ATOM 169 CA SER A 10 -5.915 -37.215 50.524 1.00 0.00 C ATOM 170 C SER A 10 -6.377 -37.298 49.085 1.00 0.00 C ATOM 171 O SER A 10 -6.312 -36.309 48.362 1.00 0.00 O ATOM 172 CB SER A 10 -4.676 -38.066 50.724 1.00 0.00 C ATOM 173 OG SER A 10 -3.640 -37.652 49.872 1.00 0.00 O ATOM 174 H SER A 10 -6.740 -38.307 52.145 1.00 0.00 H ATOM 175 HA SER A 10 -5.657 -36.183 50.766 1.00 0.00 H ATOM 176 1HB SER A 10 -4.350 -37.995 51.762 1.00 0.00 H ATOM 177 2HB SER A 10 -4.915 -39.108 50.528 1.00 0.00 H ATOM 178 HG SER A 10 -3.967 -37.776 48.977 1.00 0.00 H ATOM 179 N LEU A 11 -7.014 -38.419 48.738 1.00 0.00 N ATOM 180 CA LEU A 11 -7.487 -38.630 47.378 1.00 0.00 C ATOM 181 C LEU A 11 -8.605 -37.666 47.036 1.00 0.00 C ATOM 182 O LEU A 11 -8.573 -37.029 45.986 1.00 0.00 O ATOM 183 CB LEU A 11 -7.982 -40.065 47.167 1.00 0.00 C ATOM 184 CG LEU A 11 -8.440 -40.367 45.717 1.00 0.00 C ATOM 185 CD1 LEU A 11 -7.266 -40.143 44.772 1.00 0.00 C ATOM 186 CD2 LEU A 11 -8.955 -41.799 45.631 1.00 0.00 C ATOM 187 H LEU A 11 -6.984 -39.210 49.368 1.00 0.00 H ATOM 188 HA LEU A 11 -6.655 -38.462 46.696 1.00 0.00 H ATOM 189 1HB LEU A 11 -7.180 -40.755 47.426 1.00 0.00 H ATOM 190 2HB LEU A 11 -8.821 -40.249 47.841 1.00 0.00 H ATOM 191 HG LEU A 11 -9.238 -39.679 45.431 1.00 0.00 H ATOM 192 1HD1 LEU A 11 -7.578 -40.353 43.752 1.00 0.00 H ATOM 193 2HD1 LEU A 11 -6.933 -39.107 44.844 1.00 0.00 H ATOM 194 3HD1 LEU A 11 -6.447 -40.808 45.044 1.00 0.00 H ATOM 195 1HD2 LEU A 11 -9.278 -42.013 44.611 1.00 0.00 H ATOM 196 2HD2 LEU A 11 -8.161 -42.488 45.908 1.00 0.00 H ATOM 197 3HD2 LEU A 11 -9.797 -41.924 46.310 1.00 0.00 H ATOM 198 N ILE A 12 -9.510 -37.448 47.988 1.00 0.00 N ATOM 199 CA ILE A 12 -10.639 -36.572 47.736 1.00 0.00 C ATOM 200 C ILE A 12 -10.138 -35.175 47.455 1.00 0.00 C ATOM 201 O ILE A 12 -10.477 -34.591 46.431 1.00 0.00 O ATOM 202 CB ILE A 12 -11.611 -36.542 48.925 1.00 0.00 C ATOM 203 CG1 ILE A 12 -12.320 -37.886 49.052 1.00 0.00 C ATOM 204 CG2 ILE A 12 -12.610 -35.409 48.750 1.00 0.00 C ATOM 205 CD1 ILE A 12 -13.063 -38.046 50.355 1.00 0.00 C ATOM 206 H ILE A 12 -9.547 -38.072 48.784 1.00 0.00 H ATOM 207 HA ILE A 12 -11.182 -36.940 46.866 1.00 0.00 H ATOM 208 HB ILE A 12 -11.056 -36.389 49.848 1.00 0.00 H ATOM 209 1HG1 ILE A 12 -13.026 -37.990 48.229 1.00 0.00 H ATOM 210 2HG1 ILE A 12 -11.590 -38.678 48.968 1.00 0.00 H ATOM 211 1HG2 ILE A 12 -13.296 -35.395 49.595 1.00 0.00 H ATOM 212 2HG2 ILE A 12 -12.078 -34.459 48.698 1.00 0.00 H ATOM 213 3HG2 ILE A 12 -13.172 -35.561 47.828 1.00 0.00 H ATOM 214 1HD1 ILE A 12 -13.544 -39.022 50.381 1.00 0.00 H ATOM 215 2HD1 ILE A 12 -12.363 -37.965 51.184 1.00 0.00 H ATOM 216 3HD1 ILE A 12 -13.819 -37.268 50.442 1.00 0.00 H ATOM 217 N ALA A 13 -9.189 -34.731 48.279 1.00 0.00 N ATOM 218 CA ALA A 13 -8.615 -33.401 48.184 1.00 0.00 C ATOM 219 C ALA A 13 -7.930 -33.217 46.837 1.00 0.00 C ATOM 220 O ALA A 13 -8.154 -32.220 46.155 1.00 0.00 O ATOM 221 CB ALA A 13 -7.625 -33.188 49.316 1.00 0.00 C ATOM 222 H ALA A 13 -9.031 -35.245 49.133 1.00 0.00 H ATOM 223 HA ALA A 13 -9.403 -32.654 48.271 1.00 0.00 H ATOM 224 1HB ALA A 13 -7.163 -32.207 49.214 1.00 0.00 H ATOM 225 2HB ALA A 13 -8.148 -33.247 50.270 1.00 0.00 H ATOM 226 3HB ALA A 13 -6.857 -33.955 49.277 1.00 0.00 H ATOM 227 N CYS A 14 -7.303 -34.284 46.343 1.00 0.00 N ATOM 228 CA CYS A 14 -6.541 -34.201 45.109 1.00 0.00 C ATOM 229 C CYS A 14 -7.449 -34.027 43.906 1.00 0.00 C ATOM 230 O CYS A 14 -7.256 -33.109 43.104 1.00 0.00 O ATOM 231 CB CYS A 14 -5.687 -35.456 44.916 1.00 0.00 C ATOM 232 SG CYS A 14 -4.349 -35.636 46.111 1.00 0.00 S ATOM 233 H CYS A 14 -7.132 -35.068 46.956 1.00 0.00 H ATOM 234 HA CYS A 14 -5.866 -33.347 45.178 1.00 0.00 H ATOM 235 1HB CYS A 14 -6.312 -36.337 44.985 1.00 0.00 H ATOM 236 2HB CYS A 14 -5.248 -35.446 43.920 1.00 0.00 H ATOM 237 HG CYS A 14 -5.134 -35.729 47.184 1.00 0.00 H ATOM 238 N THR A 15 -8.569 -34.754 43.924 1.00 0.00 N ATOM 239 CA THR A 15 -9.468 -34.777 42.782 1.00 0.00 C ATOM 240 C THR A 15 -10.446 -33.617 42.873 1.00 0.00 C ATOM 241 O THR A 15 -10.862 -33.062 41.856 1.00 0.00 O ATOM 242 CB THR A 15 -10.229 -36.115 42.718 1.00 0.00 C ATOM 243 OG1 THR A 15 -11.014 -36.282 43.906 1.00 0.00 O ATOM 244 CG2 THR A 15 -9.240 -37.278 42.591 1.00 0.00 C ATOM 245 H THR A 15 -8.645 -35.493 44.610 1.00 0.00 H ATOM 246 HA THR A 15 -8.883 -34.667 41.869 1.00 0.00 H ATOM 247 HB THR A 15 -10.897 -36.109 41.856 1.00 0.00 H ATOM 248 HG1 THR A 15 -10.442 -36.237 44.677 1.00 0.00 H ATOM 249 1HG2 THR A 15 -9.786 -38.220 42.545 1.00 0.00 H ATOM 250 2HG2 THR A 15 -8.651 -37.157 41.682 1.00 0.00 H ATOM 251 3HG2 THR A 15 -8.575 -37.289 43.452 1.00 0.00 H ATOM 252 N PHE A 16 -10.701 -33.178 44.105 1.00 0.00 N ATOM 253 CA PHE A 16 -11.535 -32.021 44.358 1.00 0.00 C ATOM 254 C PHE A 16 -10.856 -30.782 43.845 1.00 0.00 C ATOM 255 O PHE A 16 -11.433 -30.048 43.056 1.00 0.00 O ATOM 256 CB PHE A 16 -11.831 -31.870 45.847 1.00 0.00 C ATOM 257 CG PHE A 16 -12.616 -30.640 46.176 1.00 0.00 C ATOM 258 CD1 PHE A 16 -13.964 -30.550 45.869 1.00 0.00 C ATOM 259 CD2 PHE A 16 -12.003 -29.566 46.797 1.00 0.00 C ATOM 260 CE1 PHE A 16 -14.683 -29.409 46.177 1.00 0.00 C ATOM 261 CE2 PHE A 16 -12.718 -28.429 47.106 1.00 0.00 C ATOM 262 CZ PHE A 16 -14.061 -28.351 46.795 1.00 0.00 C ATOM 263 H PHE A 16 -10.459 -33.761 44.890 1.00 0.00 H ATOM 264 HA PHE A 16 -12.483 -32.155 43.836 1.00 0.00 H ATOM 265 1HB PHE A 16 -12.390 -32.736 46.198 1.00 0.00 H ATOM 266 2HB PHE A 16 -10.903 -31.839 46.400 1.00 0.00 H ATOM 267 HD1 PHE A 16 -14.456 -31.390 45.380 1.00 0.00 H ATOM 268 HD2 PHE A 16 -10.942 -29.630 47.043 1.00 0.00 H ATOM 269 HE1 PHE A 16 -15.742 -29.351 45.930 1.00 0.00 H ATOM 270 HE2 PHE A 16 -12.223 -27.591 47.596 1.00 0.00 H ATOM 271 HZ PHE A 16 -14.625 -27.451 47.037 1.00 0.00 H ATOM 272 N THR A 17 -9.573 -30.644 44.177 1.00 0.00 N ATOM 273 CA THR A 17 -8.786 -29.486 43.790 1.00 0.00 C ATOM 274 C THR A 17 -8.692 -29.390 42.279 1.00 0.00 C ATOM 275 O THR A 17 -8.991 -28.352 41.699 1.00 0.00 O ATOM 276 CB THR A 17 -7.369 -29.537 44.380 1.00 0.00 C ATOM 277 OG1 THR A 17 -7.446 -29.579 45.811 1.00 0.00 O ATOM 278 CG2 THR A 17 -6.587 -28.309 43.944 1.00 0.00 C ATOM 279 H THR A 17 -9.186 -31.275 44.866 1.00 0.00 H ATOM 280 HA THR A 17 -9.275 -28.591 44.169 1.00 0.00 H ATOM 281 HB THR A 17 -6.864 -30.438 44.028 1.00 0.00 H ATOM 282 HG1 THR A 17 -7.835 -30.413 46.086 1.00 0.00 H ATOM 283 1HG2 THR A 17 -5.583 -28.349 44.364 1.00 0.00 H ATOM 284 2HG2 THR A 17 -6.525 -28.285 42.855 1.00 0.00 H ATOM 285 3HG2 THR A 17 -7.093 -27.412 44.299 1.00 0.00 H ATOM 286 N TYR A 18 -8.482 -30.529 41.625 1.00 0.00 N ATOM 287 CA TYR A 18 -8.373 -30.528 40.174 1.00 0.00 C ATOM 288 C TYR A 18 -9.623 -29.940 39.537 1.00 0.00 C ATOM 289 O TYR A 18 -9.561 -28.933 38.830 1.00 0.00 O ATOM 290 CB TYR A 18 -8.128 -31.938 39.645 1.00 0.00 C ATOM 291 CG TYR A 18 -8.179 -32.020 38.140 1.00 0.00 C ATOM 292 CD1 TYR A 18 -7.099 -31.601 37.377 1.00 0.00 C ATOM 293 CD2 TYR A 18 -9.312 -32.516 37.524 1.00 0.00 C ATOM 294 CE1 TYR A 18 -7.160 -31.681 35.998 1.00 0.00 C ATOM 295 CE2 TYR A 18 -9.372 -32.596 36.154 1.00 0.00 C ATOM 296 CZ TYR A 18 -8.303 -32.181 35.393 1.00 0.00 C ATOM 297 OH TYR A 18 -8.362 -32.260 34.032 1.00 0.00 O ATOM 298 H TYR A 18 -8.142 -31.339 42.133 1.00 0.00 H ATOM 299 HA TYR A 18 -7.524 -29.904 39.894 1.00 0.00 H ATOM 300 1HB TYR A 18 -7.150 -32.290 39.979 1.00 0.00 H ATOM 301 2HB TYR A 18 -8.873 -32.617 40.052 1.00 0.00 H ATOM 302 HD1 TYR A 18 -6.206 -31.209 37.862 1.00 0.00 H ATOM 303 HD2 TYR A 18 -10.159 -32.843 38.125 1.00 0.00 H ATOM 304 HE1 TYR A 18 -6.314 -31.353 35.394 1.00 0.00 H ATOM 305 HE2 TYR A 18 -10.266 -32.985 35.673 1.00 0.00 H ATOM 306 HH TYR A 18 -7.534 -31.951 33.657 1.00 0.00 H ATOM 307 N LEU A 19 -10.769 -30.446 39.984 1.00 0.00 N ATOM 308 CA LEU A 19 -12.066 -30.074 39.441 1.00 0.00 C ATOM 309 C LEU A 19 -12.481 -28.676 39.872 1.00 0.00 C ATOM 310 O LEU A 19 -13.083 -27.935 39.097 1.00 0.00 O ATOM 311 CB LEU A 19 -13.095 -31.098 39.912 1.00 0.00 C ATOM 312 CG LEU A 19 -12.889 -32.505 39.343 1.00 0.00 C ATOM 313 CD1 LEU A 19 -13.872 -33.455 39.995 1.00 0.00 C ATOM 314 CD2 LEU A 19 -13.072 -32.467 37.837 1.00 0.00 C ATOM 315 H LEU A 19 -10.722 -31.285 40.549 1.00 0.00 H ATOM 316 HA LEU A 19 -12.005 -30.092 38.354 1.00 0.00 H ATOM 317 1HB LEU A 19 -13.055 -31.157 41.001 1.00 0.00 H ATOM 318 2HB LEU A 19 -14.088 -30.755 39.625 1.00 0.00 H ATOM 319 HG LEU A 19 -11.885 -32.855 39.578 1.00 0.00 H ATOM 320 1HD1 LEU A 19 -13.728 -34.458 39.594 1.00 0.00 H ATOM 321 2HD1 LEU A 19 -13.704 -33.468 41.073 1.00 0.00 H ATOM 322 3HD1 LEU A 19 -14.889 -33.124 39.789 1.00 0.00 H ATOM 323 1HD2 LEU A 19 -12.925 -33.467 37.432 1.00 0.00 H ATOM 324 2HD2 LEU A 19 -14.079 -32.123 37.599 1.00 0.00 H ATOM 325 3HD2 LEU A 19 -12.343 -31.784 37.398 1.00 0.00 H ATOM 326 N LEU A 20 -12.028 -28.270 41.053 1.00 0.00 N ATOM 327 CA LEU A 20 -12.331 -26.963 41.611 1.00 0.00 C ATOM 328 C LEU A 20 -11.725 -25.890 40.749 1.00 0.00 C ATOM 329 O LEU A 20 -12.418 -24.998 40.263 1.00 0.00 O ATOM 330 CB LEU A 20 -11.795 -26.854 43.040 1.00 0.00 C ATOM 331 CG LEU A 20 -12.003 -25.536 43.738 1.00 0.00 C ATOM 332 CD1 LEU A 20 -13.492 -25.295 43.911 1.00 0.00 C ATOM 333 CD2 LEU A 20 -11.287 -25.579 45.061 1.00 0.00 C ATOM 334 H LEU A 20 -11.638 -28.958 41.671 1.00 0.00 H ATOM 335 HA LEU A 20 -13.413 -26.836 41.641 1.00 0.00 H ATOM 336 1HB LEU A 20 -12.268 -27.620 43.650 1.00 0.00 H ATOM 337 2HB LEU A 20 -10.732 -27.044 43.020 1.00 0.00 H ATOM 338 HG LEU A 20 -11.604 -24.725 43.128 1.00 0.00 H ATOM 339 1HD1 LEU A 20 -13.650 -24.342 44.415 1.00 0.00 H ATOM 340 2HD1 LEU A 20 -13.972 -25.271 42.932 1.00 0.00 H ATOM 341 3HD1 LEU A 20 -13.922 -26.097 44.508 1.00 0.00 H ATOM 342 1HD2 LEU A 20 -11.427 -24.632 45.582 1.00 0.00 H ATOM 343 2HD2 LEU A 20 -11.686 -26.375 45.653 1.00 0.00 H ATOM 344 3HD2 LEU A 20 -10.223 -25.748 44.893 1.00 0.00 H ATOM 345 N VAL A 21 -10.452 -26.106 40.439 1.00 0.00 N ATOM 346 CA VAL A 21 -9.652 -25.197 39.653 1.00 0.00 C ATOM 347 C VAL A 21 -10.128 -25.204 38.218 1.00 0.00 C ATOM 348 O VAL A 21 -10.340 -24.152 37.633 1.00 0.00 O ATOM 349 CB VAL A 21 -8.176 -25.601 39.711 1.00 0.00 C ATOM 350 CG1 VAL A 21 -7.377 -24.743 38.740 1.00 0.00 C ATOM 351 CG2 VAL A 21 -7.681 -25.448 41.145 1.00 0.00 C ATOM 352 H VAL A 21 -9.970 -26.843 40.933 1.00 0.00 H ATOM 353 HA VAL A 21 -9.754 -24.195 40.066 1.00 0.00 H ATOM 354 HB VAL A 21 -8.066 -26.640 39.392 1.00 0.00 H ATOM 355 1HG1 VAL A 21 -6.326 -25.031 38.780 1.00 0.00 H ATOM 356 2HG1 VAL A 21 -7.754 -24.890 37.727 1.00 0.00 H ATOM 357 3HG1 VAL A 21 -7.475 -23.693 39.015 1.00 0.00 H ATOM 358 1HG2 VAL A 21 -6.632 -25.734 41.201 1.00 0.00 H ATOM 359 2HG2 VAL A 21 -7.793 -24.412 41.460 1.00 0.00 H ATOM 360 3HG2 VAL A 21 -8.264 -26.089 41.805 1.00 0.00 H ATOM 361 N GLY A 22 -10.435 -26.396 37.703 1.00 0.00 N ATOM 362 CA GLY A 22 -10.894 -26.519 36.330 1.00 0.00 C ATOM 363 C GLY A 22 -12.114 -25.639 36.115 1.00 0.00 C ATOM 364 O GLY A 22 -12.106 -24.754 35.261 1.00 0.00 O ATOM 365 H GLY A 22 -10.151 -27.237 38.188 1.00 0.00 H ATOM 366 1HA GLY A 22 -10.094 -26.229 35.647 1.00 0.00 H ATOM 367 2HA GLY A 22 -11.133 -27.559 36.116 1.00 0.00 H ATOM 368 N ALA A 23 -13.067 -25.757 37.041 1.00 0.00 N ATOM 369 CA ALA A 23 -14.309 -24.997 37.023 1.00 0.00 C ATOM 370 C ALA A 23 -14.053 -23.508 37.212 1.00 0.00 C ATOM 371 O ALA A 23 -14.570 -22.689 36.455 1.00 0.00 O ATOM 372 CB ALA A 23 -15.238 -25.520 38.104 1.00 0.00 C ATOM 373 H ALA A 23 -13.013 -26.545 37.672 1.00 0.00 H ATOM 374 HA ALA A 23 -14.786 -25.128 36.053 1.00 0.00 H ATOM 375 1HB ALA A 23 -16.164 -24.946 38.094 1.00 0.00 H ATOM 376 2HB ALA A 23 -15.461 -26.571 37.915 1.00 0.00 H ATOM 377 3HB ALA A 23 -14.757 -25.419 39.076 1.00 0.00 H ATOM 378 N ALA A 24 -13.113 -23.173 38.098 1.00 0.00 N ATOM 379 CA ALA A 24 -12.816 -21.781 38.405 1.00 0.00 C ATOM 380 C ALA A 24 -12.295 -21.078 37.165 1.00 0.00 C ATOM 381 O ALA A 24 -12.749 -19.987 36.828 1.00 0.00 O ATOM 382 CB ALA A 24 -11.811 -21.691 39.542 1.00 0.00 C ATOM 383 H ALA A 24 -12.755 -23.882 38.723 1.00 0.00 H ATOM 384 HA ALA A 24 -13.735 -21.284 38.716 1.00 0.00 H ATOM 385 1HB ALA A 24 -11.593 -20.646 39.753 1.00 0.00 H ATOM 386 2HB ALA A 24 -12.226 -22.163 40.432 1.00 0.00 H ATOM 387 3HB ALA A 24 -10.897 -22.198 39.261 1.00 0.00 H ATOM 388 N VAL A 25 -11.470 -21.799 36.410 1.00 0.00 N ATOM 389 CA VAL A 25 -10.837 -21.289 35.211 1.00 0.00 C ATOM 390 C VAL A 25 -11.836 -21.191 34.084 1.00 0.00 C ATOM 391 O VAL A 25 -11.949 -20.151 33.443 1.00 0.00 O ATOM 392 CB VAL A 25 -9.675 -22.187 34.775 1.00 0.00 C ATOM 393 CG1 VAL A 25 -9.180 -21.742 33.404 1.00 0.00 C ATOM 394 CG2 VAL A 25 -8.573 -22.119 35.825 1.00 0.00 C ATOM 395 H VAL A 25 -11.125 -22.666 36.794 1.00 0.00 H ATOM 396 HA VAL A 25 -10.434 -20.299 35.427 1.00 0.00 H ATOM 397 HB VAL A 25 -10.021 -23.215 34.677 1.00 0.00 H ATOM 398 1HG1 VAL A 25 -8.354 -22.379 33.090 1.00 0.00 H ATOM 399 2HG1 VAL A 25 -9.993 -21.821 32.683 1.00 0.00 H ATOM 400 3HG1 VAL A 25 -8.840 -20.708 33.458 1.00 0.00 H ATOM 401 1HG2 VAL A 25 -7.744 -22.756 35.523 1.00 0.00 H ATOM 402 2HG2 VAL A 25 -8.226 -21.092 35.921 1.00 0.00 H ATOM 403 3HG2 VAL A 25 -8.953 -22.457 36.779 1.00 0.00 H ATOM 404 N PHE A 26 -12.683 -22.213 33.969 1.00 0.00 N ATOM 405 CA PHE A 26 -13.661 -22.224 32.902 1.00 0.00 C ATOM 406 C PHE A 26 -14.528 -20.987 33.006 1.00 0.00 C ATOM 407 O PHE A 26 -14.610 -20.212 32.063 1.00 0.00 O ATOM 408 CB PHE A 26 -14.541 -23.475 32.947 1.00 0.00 C ATOM 409 CG PHE A 26 -15.537 -23.542 31.809 1.00 0.00 C ATOM 410 CD1 PHE A 26 -15.156 -24.021 30.568 1.00 0.00 C ATOM 411 CD2 PHE A 26 -16.844 -23.130 31.975 1.00 0.00 C ATOM 412 CE1 PHE A 26 -16.052 -24.088 29.519 1.00 0.00 C ATOM 413 CE2 PHE A 26 -17.747 -23.197 30.928 1.00 0.00 C ATOM 414 CZ PHE A 26 -17.347 -23.678 29.697 1.00 0.00 C ATOM 415 H PHE A 26 -12.496 -23.071 34.467 1.00 0.00 H ATOM 416 HA PHE A 26 -13.131 -22.221 31.963 1.00 0.00 H ATOM 417 1HB PHE A 26 -13.913 -24.365 32.910 1.00 0.00 H ATOM 418 2HB PHE A 26 -15.088 -23.505 33.885 1.00 0.00 H ATOM 419 HD1 PHE A 26 -14.135 -24.348 30.422 1.00 0.00 H ATOM 420 HD2 PHE A 26 -17.161 -22.750 32.945 1.00 0.00 H ATOM 421 HE1 PHE A 26 -15.728 -24.470 28.549 1.00 0.00 H ATOM 422 HE2 PHE A 26 -18.775 -22.868 31.074 1.00 0.00 H ATOM 423 HZ PHE A 26 -18.054 -23.729 28.871 1.00 0.00 H ATOM 424 N ASP A 27 -15.032 -20.726 34.211 1.00 0.00 N ATOM 425 CA ASP A 27 -15.897 -19.585 34.452 1.00 0.00 C ATOM 426 C ASP A 27 -15.144 -18.265 34.304 1.00 0.00 C ATOM 427 O ASP A 27 -15.586 -17.365 33.600 1.00 0.00 O ATOM 428 CB ASP A 27 -16.521 -19.662 35.849 1.00 0.00 C ATOM 429 CG ASP A 27 -17.597 -20.739 35.984 1.00 0.00 C ATOM 430 OD1 ASP A 27 -18.035 -21.249 34.983 1.00 0.00 O ATOM 431 OD2 ASP A 27 -17.967 -21.040 37.095 1.00 0.00 O ATOM 432 H ASP A 27 -14.964 -21.442 34.922 1.00 0.00 H ATOM 433 HA ASP A 27 -16.698 -19.599 33.711 1.00 0.00 H ATOM 434 1HB ASP A 27 -15.735 -19.864 36.582 1.00 0.00 H ATOM 435 2HB ASP A 27 -16.967 -18.699 36.098 1.00 0.00 H ATOM 436 N ALA A 28 -13.880 -18.252 34.729 1.00 0.00 N ATOM 437 CA ALA A 28 -13.075 -17.036 34.655 1.00 0.00 C ATOM 438 C ALA A 28 -12.924 -16.590 33.206 1.00 0.00 C ATOM 439 O ALA A 28 -12.983 -15.397 32.901 1.00 0.00 O ATOM 440 CB ALA A 28 -11.709 -17.258 35.287 1.00 0.00 C ATOM 441 H ALA A 28 -13.556 -18.992 35.335 1.00 0.00 H ATOM 442 HA ALA A 28 -13.581 -16.242 35.204 1.00 0.00 H ATOM 443 1HB ALA A 28 -11.119 -16.347 35.205 1.00 0.00 H ATOM 444 2HB ALA A 28 -11.831 -17.517 36.337 1.00 0.00 H ATOM 445 3HB ALA A 28 -11.199 -18.064 34.776 1.00 0.00 H ATOM 446 N LEU A 29 -12.852 -17.569 32.310 1.00 0.00 N ATOM 447 CA LEU A 29 -12.619 -17.324 30.900 1.00 0.00 C ATOM 448 C LEU A 29 -13.897 -17.225 30.066 1.00 0.00 C ATOM 449 O LEU A 29 -13.988 -16.383 29.171 1.00 0.00 O ATOM 450 CB LEU A 29 -11.733 -18.452 30.365 1.00 0.00 C ATOM 451 CG LEU A 29 -10.357 -18.547 31.018 1.00 0.00 C ATOM 452 CD1 LEU A 29 -9.622 -19.745 30.450 1.00 0.00 C ATOM 453 CD2 LEU A 29 -9.599 -17.264 30.768 1.00 0.00 C ATOM 454 H LEU A 29 -12.752 -18.513 32.654 1.00 0.00 H ATOM 455 HA LEU A 29 -12.113 -16.365 30.801 1.00 0.00 H ATOM 456 1HB LEU A 29 -12.249 -19.403 30.516 1.00 0.00 H ATOM 457 2HB LEU A 29 -11.591 -18.309 29.294 1.00 0.00 H ATOM 458 HG LEU A 29 -10.465 -18.700 32.089 1.00 0.00 H ATOM 459 1HD1 LEU A 29 -8.638 -19.821 30.910 1.00 0.00 H ATOM 460 2HD1 LEU A 29 -10.193 -20.641 30.661 1.00 0.00 H ATOM 461 3HD1 LEU A 29 -9.508 -19.628 29.373 1.00 0.00 H ATOM 462 1HD2 LEU A 29 -8.615 -17.328 31.233 1.00 0.00 H ATOM 463 2HD2 LEU A 29 -9.483 -17.112 29.695 1.00 0.00 H ATOM 464 3HD2 LEU A 29 -10.150 -16.426 31.197 1.00 0.00 H ATOM 465 N GLU A 30 -14.898 -18.038 30.396 1.00 0.00 N ATOM 466 CA GLU A 30 -16.057 -18.205 29.525 1.00 0.00 C ATOM 467 C GLU A 30 -17.327 -17.517 30.020 1.00 0.00 C ATOM 468 O GLU A 30 -18.218 -17.237 29.223 1.00 0.00 O ATOM 469 CB GLU A 30 -16.339 -19.688 29.332 1.00 0.00 C ATOM 470 CG GLU A 30 -15.141 -20.456 28.797 1.00 0.00 C ATOM 471 CD GLU A 30 -14.768 -20.094 27.390 1.00 0.00 C ATOM 472 OE1 GLU A 30 -15.608 -20.152 26.535 1.00 0.00 O ATOM 473 OE2 GLU A 30 -13.629 -19.755 27.172 1.00 0.00 O ATOM 474 H GLU A 30 -14.768 -18.690 31.152 1.00 0.00 H ATOM 475 HA GLU A 30 -15.834 -17.724 28.573 1.00 0.00 H ATOM 476 1HB GLU A 30 -16.639 -20.133 30.283 1.00 0.00 H ATOM 477 2HB GLU A 30 -17.170 -19.816 28.637 1.00 0.00 H ATOM 478 1HG GLU A 30 -14.282 -20.265 29.438 1.00 0.00 H ATOM 479 2HG GLU A 30 -15.358 -21.505 28.839 1.00 0.00 H ATOM 480 N SER A 31 -17.407 -17.214 31.312 1.00 0.00 N ATOM 481 CA SER A 31 -18.647 -16.693 31.884 1.00 0.00 C ATOM 482 C SER A 31 -19.052 -15.384 31.220 1.00 0.00 C ATOM 483 O SER A 31 -20.165 -15.266 30.711 1.00 0.00 O ATOM 484 CB SER A 31 -18.506 -16.478 33.379 1.00 0.00 C ATOM 485 OG SER A 31 -19.689 -15.961 33.925 1.00 0.00 O ATOM 486 H SER A 31 -16.616 -17.362 31.916 1.00 0.00 H ATOM 487 HA SER A 31 -19.449 -17.404 31.681 1.00 0.00 H ATOM 488 1HB SER A 31 -18.262 -17.425 33.860 1.00 0.00 H ATOM 489 2HB SER A 31 -17.682 -15.790 33.572 1.00 0.00 H ATOM 490 HG SER A 31 -19.817 -15.101 33.516 1.00 0.00 H ATOM 491 N ASP A 32 -18.107 -14.442 31.150 1.00 0.00 N ATOM 492 CA ASP A 32 -18.330 -13.149 30.507 1.00 0.00 C ATOM 493 C ASP A 32 -18.602 -13.282 29.018 1.00 0.00 C ATOM 494 O ASP A 32 -19.458 -12.587 28.481 1.00 0.00 O ATOM 495 CB ASP A 32 -17.122 -12.235 30.714 1.00 0.00 C ATOM 496 CG ASP A 32 -16.990 -11.738 32.153 1.00 0.00 C ATOM 497 OD1 ASP A 32 -17.910 -11.922 32.914 1.00 0.00 O ATOM 498 OD2 ASP A 32 -15.968 -11.179 32.474 1.00 0.00 O ATOM 499 H ASP A 32 -17.228 -14.601 31.623 1.00 0.00 H ATOM 500 HA ASP A 32 -19.191 -12.676 30.981 1.00 0.00 H ATOM 501 1HB ASP A 32 -16.212 -12.772 30.445 1.00 0.00 H ATOM 502 2HB ASP A 32 -17.203 -11.370 30.051 1.00 0.00 H ATOM 503 N HIS A 33 -17.952 -14.253 28.378 1.00 0.00 N ATOM 504 CA HIS A 33 -18.142 -14.484 26.953 1.00 0.00 C ATOM 505 C HIS A 33 -19.593 -14.827 26.667 1.00 0.00 C ATOM 506 O HIS A 33 -20.260 -14.126 25.908 1.00 0.00 O ATOM 507 CB HIS A 33 -17.232 -15.606 26.445 1.00 0.00 C ATOM 508 CG HIS A 33 -17.407 -15.906 24.995 1.00 0.00 C ATOM 509 ND1 HIS A 33 -16.916 -15.089 23.999 1.00 0.00 N ATOM 510 CD2 HIS A 33 -18.024 -16.936 24.372 1.00 0.00 C ATOM 511 CE1 HIS A 33 -17.221 -15.607 22.821 1.00 0.00 C ATOM 512 NE2 HIS A 33 -17.893 -16.726 23.020 1.00 0.00 N ATOM 513 H HIS A 33 -17.251 -14.786 28.873 1.00 0.00 H ATOM 514 HA HIS A 33 -17.886 -13.581 26.400 1.00 0.00 H ATOM 515 1HB HIS A 33 -16.190 -15.333 26.615 1.00 0.00 H ATOM 516 2HB HIS A 33 -17.424 -16.514 27.003 1.00 0.00 H ATOM 517 HD2 HIS A 33 -18.528 -17.774 24.854 1.00 0.00 H ATOM 518 HE1 HIS A 33 -16.962 -15.182 21.851 1.00 0.00 H ATOM 519 HE2 HIS A 33 -18.255 -17.335 22.299 1.00 0.00 H ATOM 520 N GLU A 34 -20.117 -15.781 27.430 1.00 0.00 N ATOM 521 CA GLU A 34 -21.468 -16.268 27.217 1.00 0.00 C ATOM 522 C GLU A 34 -22.494 -15.188 27.500 1.00 0.00 C ATOM 523 O GLU A 34 -23.420 -15.004 26.716 1.00 0.00 O ATOM 524 CB GLU A 34 -21.735 -17.485 28.100 1.00 0.00 C ATOM 525 CG GLU A 34 -20.982 -18.736 27.687 1.00 0.00 C ATOM 526 CD GLU A 34 -21.447 -19.284 26.346 1.00 0.00 C ATOM 527 OE1 GLU A 34 -22.626 -19.504 26.194 1.00 0.00 O ATOM 528 OE2 GLU A 34 -20.624 -19.480 25.485 1.00 0.00 O ATOM 529 H GLU A 34 -19.487 -16.349 27.979 1.00 0.00 H ATOM 530 HA GLU A 34 -21.566 -16.563 26.172 1.00 0.00 H ATOM 531 1HB GLU A 34 -21.460 -17.253 29.131 1.00 0.00 H ATOM 532 2HB GLU A 34 -22.800 -17.715 28.087 1.00 0.00 H ATOM 533 1HG GLU A 34 -19.919 -18.505 27.625 1.00 0.00 H ATOM 534 2HG GLU A 34 -21.116 -19.498 28.452 1.00 0.00 H ATOM 535 N MET A 35 -22.241 -14.370 28.525 1.00 0.00 N ATOM 536 CA MET A 35 -23.168 -13.304 28.881 1.00 0.00 C ATOM 537 C MET A 35 -23.256 -12.284 27.754 1.00 0.00 C ATOM 538 O MET A 35 -24.351 -11.899 27.342 1.00 0.00 O ATOM 539 CB MET A 35 -22.724 -12.638 30.179 1.00 0.00 C ATOM 540 CG MET A 35 -22.862 -13.517 31.410 1.00 0.00 C ATOM 541 SD MET A 35 -22.102 -12.790 32.871 1.00 0.00 S ATOM 542 CE MET A 35 -23.217 -11.426 33.189 1.00 0.00 C ATOM 543 H MET A 35 -21.488 -14.598 29.163 1.00 0.00 H ATOM 544 HA MET A 35 -24.158 -13.734 29.030 1.00 0.00 H ATOM 545 1HB MET A 35 -21.684 -12.340 30.099 1.00 0.00 H ATOM 546 2HB MET A 35 -23.312 -11.735 30.344 1.00 0.00 H ATOM 547 1HG MET A 35 -23.918 -13.688 31.618 1.00 0.00 H ATOM 548 2HG MET A 35 -22.397 -14.475 31.227 1.00 0.00 H ATOM 549 1HE MET A 35 -22.879 -10.877 34.068 1.00 0.00 H ATOM 550 2HE MET A 35 -23.231 -10.759 32.326 1.00 0.00 H ATOM 551 3HE MET A 35 -24.223 -11.810 33.365 1.00 0.00 H ATOM 552 N ARG A 36 -22.103 -11.993 27.149 1.00 0.00 N ATOM 553 CA ARG A 36 -22.030 -10.998 26.092 1.00 0.00 C ATOM 554 C ARG A 36 -22.683 -11.534 24.833 1.00 0.00 C ATOM 555 O ARG A 36 -23.440 -10.821 24.175 1.00 0.00 O ATOM 556 CB ARG A 36 -20.583 -10.629 25.810 1.00 0.00 C ATOM 557 CG ARG A 36 -19.909 -9.826 26.909 1.00 0.00 C ATOM 558 CD ARG A 36 -18.451 -9.697 26.674 1.00 0.00 C ATOM 559 NE ARG A 36 -17.792 -8.966 27.744 1.00 0.00 N ATOM 560 CZ ARG A 36 -16.457 -8.857 27.887 1.00 0.00 C ATOM 561 NH1 ARG A 36 -15.654 -9.439 27.023 1.00 0.00 N ATOM 562 NH2 ARG A 36 -15.954 -8.168 28.896 1.00 0.00 N ATOM 563 H ARG A 36 -21.244 -12.289 27.590 1.00 0.00 H ATOM 564 HA ARG A 36 -22.559 -10.100 26.417 1.00 0.00 H ATOM 565 1HB ARG A 36 -20.000 -11.532 25.656 1.00 0.00 H ATOM 566 2HB ARG A 36 -20.531 -10.044 24.891 1.00 0.00 H ATOM 567 1HG ARG A 36 -20.341 -8.827 26.945 1.00 0.00 H ATOM 568 2HG ARG A 36 -20.057 -10.317 27.864 1.00 0.00 H ATOM 569 1HD ARG A 36 -18.006 -10.693 26.615 1.00 0.00 H ATOM 570 2HD ARG A 36 -18.278 -9.164 25.741 1.00 0.00 H ATOM 571 HE ARG A 36 -18.377 -8.505 28.428 1.00 0.00 H ATOM 572 1HH1 ARG A 36 -16.037 -9.966 26.252 1.00 0.00 H ATOM 573 2HH1 ARG A 36 -14.653 -9.358 27.131 1.00 0.00 H ATOM 574 1HH2 ARG A 36 -16.571 -7.722 29.561 1.00 0.00 H ATOM 575 2HH2 ARG A 36 -14.954 -8.087 29.004 1.00 0.00 H ATOM 576 N GLU A 37 -22.539 -12.843 24.612 1.00 0.00 N ATOM 577 CA GLU A 37 -23.115 -13.457 23.428 1.00 0.00 C ATOM 578 C GLU A 37 -24.621 -13.501 23.551 1.00 0.00 C ATOM 579 O GLU A 37 -25.319 -13.184 22.597 1.00 0.00 O ATOM 580 CB GLU A 37 -22.568 -14.872 23.217 1.00 0.00 C ATOM 581 CG GLU A 37 -21.112 -14.939 22.761 1.00 0.00 C ATOM 582 CD GLU A 37 -20.900 -14.354 21.388 1.00 0.00 C ATOM 583 OE1 GLU A 37 -21.553 -14.795 20.469 1.00 0.00 O ATOM 584 OE2 GLU A 37 -20.090 -13.469 21.257 1.00 0.00 O ATOM 585 H GLU A 37 -21.836 -13.350 25.134 1.00 0.00 H ATOM 586 HA GLU A 37 -22.844 -12.858 22.558 1.00 0.00 H ATOM 587 1HB GLU A 37 -22.647 -15.435 24.144 1.00 0.00 H ATOM 588 2HB GLU A 37 -23.172 -15.386 22.469 1.00 0.00 H ATOM 589 1HG GLU A 37 -20.494 -14.398 23.470 1.00 0.00 H ATOM 590 2HG GLU A 37 -20.789 -15.980 22.762 1.00 0.00 H ATOM 591 N GLU A 38 -25.118 -13.706 24.773 1.00 0.00 N ATOM 592 CA GLU A 38 -26.557 -13.723 24.979 1.00 0.00 C ATOM 593 C GLU A 38 -27.146 -12.360 24.678 1.00 0.00 C ATOM 594 O GLU A 38 -28.140 -12.268 23.963 1.00 0.00 O ATOM 595 CB GLU A 38 -26.913 -14.134 26.408 1.00 0.00 C ATOM 596 CG GLU A 38 -26.694 -15.609 26.714 1.00 0.00 C ATOM 597 CD GLU A 38 -27.021 -15.971 28.139 1.00 0.00 C ATOM 598 OE1 GLU A 38 -27.322 -15.087 28.905 1.00 0.00 O ATOM 599 OE2 GLU A 38 -26.969 -17.135 28.461 1.00 0.00 O ATOM 600 H GLU A 38 -24.512 -14.075 25.492 1.00 0.00 H ATOM 601 HA GLU A 38 -26.997 -14.454 24.302 1.00 0.00 H ATOM 602 1HB GLU A 38 -26.316 -13.554 27.111 1.00 0.00 H ATOM 603 2HB GLU A 38 -27.962 -13.903 26.601 1.00 0.00 H ATOM 604 1HG GLU A 38 -27.320 -16.202 26.048 1.00 0.00 H ATOM 605 2HG GLU A 38 -25.660 -15.862 26.512 1.00 0.00 H ATOM 606 N GLU A 39 -26.428 -11.301 25.054 1.00 0.00 N ATOM 607 CA GLU A 39 -26.925 -9.954 24.803 1.00 0.00 C ATOM 608 C GLU A 39 -26.975 -9.682 23.305 1.00 0.00 C ATOM 609 O GLU A 39 -27.978 -9.180 22.792 1.00 0.00 O ATOM 610 CB GLU A 39 -26.048 -8.912 25.497 1.00 0.00 C ATOM 611 CG GLU A 39 -26.161 -8.917 27.013 1.00 0.00 C ATOM 612 CD GLU A 39 -25.271 -7.902 27.677 1.00 0.00 C ATOM 613 OE1 GLU A 39 -24.504 -7.271 26.991 1.00 0.00 O ATOM 614 OE2 GLU A 39 -25.359 -7.760 28.875 1.00 0.00 O ATOM 615 H GLU A 39 -25.664 -11.434 25.708 1.00 0.00 H ATOM 616 HA GLU A 39 -27.936 -9.874 25.206 1.00 0.00 H ATOM 617 1HB GLU A 39 -25.004 -9.084 25.235 1.00 0.00 H ATOM 618 2HB GLU A 39 -26.314 -7.918 25.141 1.00 0.00 H ATOM 619 1HG GLU A 39 -27.194 -8.710 27.289 1.00 0.00 H ATOM 620 2HG GLU A 39 -25.905 -9.910 27.379 1.00 0.00 H ATOM 621 N LYS A 40 -25.965 -10.186 22.590 1.00 0.00 N ATOM 622 CA LYS A 40 -25.880 -9.985 21.152 1.00 0.00 C ATOM 623 C LYS A 40 -27.002 -10.741 20.456 1.00 0.00 C ATOM 624 O LYS A 40 -27.696 -10.184 19.607 1.00 0.00 O ATOM 625 CB LYS A 40 -24.519 -10.440 20.628 1.00 0.00 C ATOM 626 CG LYS A 40 -23.363 -9.549 21.059 1.00 0.00 C ATOM 627 CD LYS A 40 -22.028 -10.092 20.578 1.00 0.00 C ATOM 628 CE LYS A 40 -20.869 -9.256 21.105 1.00 0.00 C ATOM 629 NZ LYS A 40 -19.548 -9.807 20.693 1.00 0.00 N ATOM 630 H LYS A 40 -25.143 -10.513 23.082 1.00 0.00 H ATOM 631 HA LYS A 40 -25.990 -8.922 20.938 1.00 0.00 H ATOM 632 1HB LYS A 40 -24.312 -11.451 20.975 1.00 0.00 H ATOM 633 2HB LYS A 40 -24.538 -10.468 19.540 1.00 0.00 H ATOM 634 1HG LYS A 40 -23.505 -8.549 20.650 1.00 0.00 H ATOM 635 2HG LYS A 40 -23.344 -9.480 22.143 1.00 0.00 H ATOM 636 1HD LYS A 40 -21.911 -11.124 20.922 1.00 0.00 H ATOM 637 2HD LYS A 40 -22.003 -10.086 19.488 1.00 0.00 H ATOM 638 1HE LYS A 40 -20.964 -8.239 20.726 1.00 0.00 H ATOM 639 2HE LYS A 40 -20.920 -9.229 22.196 1.00 0.00 H ATOM 640 1HZ LYS A 40 -18.809 -9.226 21.063 1.00 0.00 H ATOM 641 2HZ LYS A 40 -19.448 -10.747 21.052 1.00 0.00 H ATOM 642 3HZ LYS A 40 -19.490 -9.825 19.685 1.00 0.00 H ATOM 643 N LEU A 41 -27.276 -11.951 20.943 1.00 0.00 N ATOM 644 CA LEU A 41 -28.286 -12.806 20.346 1.00 0.00 C ATOM 645 C LEU A 41 -29.669 -12.224 20.567 1.00 0.00 C ATOM 646 O LEU A 41 -30.457 -12.154 19.631 1.00 0.00 O ATOM 647 CB LEU A 41 -28.221 -14.215 20.940 1.00 0.00 C ATOM 648 CG LEU A 41 -26.983 -15.031 20.549 1.00 0.00 C ATOM 649 CD1 LEU A 41 -26.933 -16.302 21.381 1.00 0.00 C ATOM 650 CD2 LEU A 41 -27.050 -15.342 19.063 1.00 0.00 C ATOM 651 H LEU A 41 -26.636 -12.358 21.610 1.00 0.00 H ATOM 652 HA LEU A 41 -28.097 -12.875 19.275 1.00 0.00 H ATOM 653 1HB LEU A 41 -28.241 -14.139 22.022 1.00 0.00 H ATOM 654 2HB LEU A 41 -29.103 -14.769 20.620 1.00 0.00 H ATOM 655 HG LEU A 41 -26.087 -14.470 20.758 1.00 0.00 H ATOM 656 1HD1 LEU A 41 -26.053 -16.882 21.105 1.00 0.00 H ATOM 657 2HD1 LEU A 41 -26.878 -16.044 22.438 1.00 0.00 H ATOM 658 3HD1 LEU A 41 -27.830 -16.891 21.198 1.00 0.00 H ATOM 659 1HD2 LEU A 41 -26.173 -15.921 18.774 1.00 0.00 H ATOM 660 2HD2 LEU A 41 -27.952 -15.917 18.852 1.00 0.00 H ATOM 661 3HD2 LEU A 41 -27.073 -14.409 18.497 1.00 0.00 H ATOM 662 N LYS A 42 -29.888 -11.622 21.736 1.00 0.00 N ATOM 663 CA LYS A 42 -31.198 -11.065 22.034 1.00 0.00 C ATOM 664 C LYS A 42 -31.452 -9.888 21.113 1.00 0.00 C ATOM 665 O LYS A 42 -32.514 -9.790 20.499 1.00 0.00 O ATOM 666 CB LYS A 42 -31.289 -10.638 23.500 1.00 0.00 C ATOM 667 CG LYS A 42 -31.345 -11.786 24.495 1.00 0.00 C ATOM 668 CD LYS A 42 -31.331 -11.273 25.926 1.00 0.00 C ATOM 669 CE LYS A 42 -31.332 -12.418 26.927 1.00 0.00 C ATOM 670 NZ LYS A 42 -31.260 -11.927 28.334 1.00 0.00 N ATOM 671 H LYS A 42 -29.227 -11.758 22.488 1.00 0.00 H ATOM 672 HA LYS A 42 -31.958 -11.826 21.849 1.00 0.00 H ATOM 673 1HB LYS A 42 -30.427 -10.023 23.753 1.00 0.00 H ATOM 674 2HB LYS A 42 -32.181 -10.028 23.645 1.00 0.00 H ATOM 675 1HG LYS A 42 -32.256 -12.363 24.333 1.00 0.00 H ATOM 676 2HG LYS A 42 -30.500 -12.440 24.351 1.00 0.00 H ATOM 677 1HD LYS A 42 -30.438 -10.664 26.084 1.00 0.00 H ATOM 678 2HD LYS A 42 -32.209 -10.651 26.099 1.00 0.00 H ATOM 679 1HE LYS A 42 -32.244 -12.999 26.800 1.00 0.00 H ATOM 680 2HE LYS A 42 -30.475 -13.064 26.730 1.00 0.00 H ATOM 681 1HZ LYS A 42 -31.264 -12.715 28.967 1.00 0.00 H ATOM 682 2HZ LYS A 42 -30.409 -11.396 28.462 1.00 0.00 H ATOM 683 3HZ LYS A 42 -32.057 -11.337 28.526 1.00 0.00 H ATOM 684 N ALA A 43 -30.396 -9.101 20.885 1.00 0.00 N ATOM 685 CA ALA A 43 -30.492 -7.924 20.038 1.00 0.00 C ATOM 686 C ALA A 43 -30.845 -8.356 18.628 1.00 0.00 C ATOM 687 O ALA A 43 -31.756 -7.804 18.015 1.00 0.00 O ATOM 688 CB ALA A 43 -29.187 -7.143 20.054 1.00 0.00 C ATOM 689 H ALA A 43 -29.581 -9.200 21.480 1.00 0.00 H ATOM 690 HA ALA A 43 -31.280 -7.270 20.411 1.00 0.00 H ATOM 691 1HB ALA A 43 -29.271 -6.282 19.390 1.00 0.00 H ATOM 692 2HB ALA A 43 -28.982 -6.802 21.069 1.00 0.00 H ATOM 693 3HB ALA A 43 -28.375 -7.780 19.718 1.00 0.00 H ATOM 694 N GLU A 44 -30.245 -9.468 18.197 1.00 0.00 N ATOM 695 CA GLU A 44 -30.442 -9.975 16.851 1.00 0.00 C ATOM 696 C GLU A 44 -31.835 -10.549 16.681 1.00 0.00 C ATOM 697 O GLU A 44 -32.520 -10.205 15.723 1.00 0.00 O ATOM 698 CB GLU A 44 -29.394 -11.044 16.528 1.00 0.00 C ATOM 699 CG GLU A 44 -29.424 -11.543 15.097 1.00 0.00 C ATOM 700 CD GLU A 44 -29.112 -10.472 14.084 1.00 0.00 C ATOM 701 OE1 GLU A 44 -28.621 -9.439 14.468 1.00 0.00 O ATOM 702 OE2 GLU A 44 -29.365 -10.691 12.922 1.00 0.00 O ATOM 703 H GLU A 44 -29.479 -9.843 18.742 1.00 0.00 H ATOM 704 HA GLU A 44 -30.315 -9.151 16.150 1.00 0.00 H ATOM 705 1HB GLU A 44 -28.399 -10.645 16.723 1.00 0.00 H ATOM 706 2HB GLU A 44 -29.533 -11.902 17.178 1.00 0.00 H ATOM 707 1HG GLU A 44 -28.697 -12.346 14.990 1.00 0.00 H ATOM 708 2HG GLU A 44 -30.409 -11.948 14.899 1.00 0.00 H ATOM 709 N GLU A 45 -32.337 -11.234 17.711 1.00 0.00 N ATOM 710 CA GLU A 45 -33.655 -11.850 17.615 1.00 0.00 C ATOM 711 C GLU A 45 -34.723 -10.781 17.471 1.00 0.00 C ATOM 712 O GLU A 45 -35.614 -10.888 16.626 1.00 0.00 O ATOM 713 CB GLU A 45 -33.952 -12.717 18.843 1.00 0.00 C ATOM 714 CG GLU A 45 -33.133 -13.998 18.951 1.00 0.00 C ATOM 715 CD GLU A 45 -33.400 -14.759 20.227 1.00 0.00 C ATOM 716 OE1 GLU A 45 -34.113 -14.255 21.062 1.00 0.00 O ATOM 717 OE2 GLU A 45 -32.891 -15.847 20.363 1.00 0.00 O ATOM 718 H GLU A 45 -31.698 -11.570 18.417 1.00 0.00 H ATOM 719 HA GLU A 45 -33.683 -12.481 16.726 1.00 0.00 H ATOM 720 1HB GLU A 45 -33.771 -12.135 19.748 1.00 0.00 H ATOM 721 2HB GLU A 45 -35.002 -13.001 18.837 1.00 0.00 H ATOM 722 1HG GLU A 45 -33.362 -14.638 18.108 1.00 0.00 H ATOM 723 2HG GLU A 45 -32.081 -13.752 18.899 1.00 0.00 H ATOM 724 N ILE A 46 -34.508 -9.676 18.180 1.00 0.00 N ATOM 725 CA ILE A 46 -35.433 -8.558 18.193 1.00 0.00 C ATOM 726 C ILE A 46 -35.463 -7.882 16.837 1.00 0.00 C ATOM 727 O ILE A 46 -36.522 -7.745 16.224 1.00 0.00 O ATOM 728 CB ILE A 46 -35.028 -7.551 19.278 1.00 0.00 C ATOM 729 CG1 ILE A 46 -35.243 -8.174 20.654 1.00 0.00 C ATOM 730 CG2 ILE A 46 -35.824 -6.270 19.124 1.00 0.00 C ATOM 731 CD1 ILE A 46 -34.592 -7.403 21.776 1.00 0.00 C ATOM 732 H ILE A 46 -33.839 -9.734 18.939 1.00 0.00 H ATOM 733 HA ILE A 46 -36.428 -8.930 18.432 1.00 0.00 H ATOM 734 HB ILE A 46 -33.972 -7.323 19.190 1.00 0.00 H ATOM 735 1HG1 ILE A 46 -36.312 -8.237 20.847 1.00 0.00 H ATOM 736 2HG1 ILE A 46 -34.842 -9.183 20.647 1.00 0.00 H ATOM 737 1HG2 ILE A 46 -35.529 -5.563 19.898 1.00 0.00 H ATOM 738 2HG2 ILE A 46 -35.628 -5.835 18.143 1.00 0.00 H ATOM 739 3HG2 ILE A 46 -36.888 -6.489 19.218 1.00 0.00 H ATOM 740 1HD1 ILE A 46 -34.786 -7.906 22.723 1.00 0.00 H ATOM 741 2HD1 ILE A 46 -33.517 -7.352 21.605 1.00 0.00 H ATOM 742 3HD1 ILE A 46 -35.001 -6.395 21.810 1.00 0.00 H ATOM 743 N ARG A 47 -34.267 -7.691 16.281 1.00 0.00 N ATOM 744 CA ARG A 47 -34.106 -7.041 14.992 1.00 0.00 C ATOM 745 C ARG A 47 -34.710 -7.880 13.879 1.00 0.00 C ATOM 746 O ARG A 47 -35.433 -7.351 13.040 1.00 0.00 O ATOM 747 CB ARG A 47 -32.629 -6.812 14.730 1.00 0.00 C ATOM 748 CG ARG A 47 -32.006 -5.741 15.611 1.00 0.00 C ATOM 749 CD ARG A 47 -30.527 -5.733 15.511 1.00 0.00 C ATOM 750 NE ARG A 47 -29.932 -4.747 16.397 1.00 0.00 N ATOM 751 CZ ARG A 47 -28.625 -4.693 16.717 1.00 0.00 C ATOM 752 NH1 ARG A 47 -27.787 -5.572 16.217 1.00 0.00 N ATOM 753 NH2 ARG A 47 -28.184 -3.753 17.535 1.00 0.00 N ATOM 754 H ARG A 47 -33.445 -7.815 16.858 1.00 0.00 H ATOM 755 HA ARG A 47 -34.611 -6.075 15.023 1.00 0.00 H ATOM 756 1HB ARG A 47 -32.081 -7.738 14.888 1.00 0.00 H ATOM 757 2HB ARG A 47 -32.483 -6.521 13.690 1.00 0.00 H ATOM 758 1HG ARG A 47 -32.373 -4.762 15.305 1.00 0.00 H ATOM 759 2HG ARG A 47 -32.272 -5.918 16.645 1.00 0.00 H ATOM 760 1HD ARG A 47 -30.140 -6.717 15.782 1.00 0.00 H ATOM 761 2HD ARG A 47 -30.231 -5.497 14.490 1.00 0.00 H ATOM 762 HE ARG A 47 -30.545 -4.052 16.804 1.00 0.00 H ATOM 763 1HH1 ARG A 47 -28.123 -6.291 15.591 1.00 0.00 H ATOM 764 2HH1 ARG A 47 -26.807 -5.529 16.458 1.00 0.00 H ATOM 765 1HH2 ARG A 47 -28.829 -3.075 17.921 1.00 0.00 H ATOM 766 2HH2 ARG A 47 -27.205 -3.710 17.775 1.00 0.00 H ATOM 767 N ILE A 48 -34.573 -9.202 13.982 1.00 0.00 N ATOM 768 CA ILE A 48 -35.095 -10.081 12.943 1.00 0.00 C ATOM 769 C ILE A 48 -36.604 -10.016 12.926 1.00 0.00 C ATOM 770 O ILE A 48 -37.213 -9.809 11.876 1.00 0.00 O ATOM 771 CB ILE A 48 -34.643 -11.540 13.146 1.00 0.00 C ATOM 772 CG1 ILE A 48 -33.145 -11.659 12.913 1.00 0.00 C ATOM 773 CG2 ILE A 48 -35.411 -12.461 12.216 1.00 0.00 C ATOM 774 CD1 ILE A 48 -32.576 -12.975 13.379 1.00 0.00 C ATOM 775 H ILE A 48 -33.854 -9.561 14.593 1.00 0.00 H ATOM 776 HA ILE A 48 -34.714 -9.745 11.979 1.00 0.00 H ATOM 777 HB ILE A 48 -34.829 -11.838 14.176 1.00 0.00 H ATOM 778 1HG1 ILE A 48 -32.945 -11.544 11.849 1.00 0.00 H ATOM 779 2HG1 ILE A 48 -32.641 -10.858 13.435 1.00 0.00 H ATOM 780 1HG2 ILE A 48 -35.083 -13.487 12.368 1.00 0.00 H ATOM 781 2HG2 ILE A 48 -36.474 -12.388 12.428 1.00 0.00 H ATOM 782 3HG2 ILE A 48 -35.226 -12.172 11.188 1.00 0.00 H ATOM 783 1HD1 ILE A 48 -31.504 -12.996 13.185 1.00 0.00 H ATOM 784 2HD1 ILE A 48 -32.752 -13.089 14.449 1.00 0.00 H ATOM 785 3HD1 ILE A 48 -33.056 -13.791 12.843 1.00 0.00 H ATOM 786 N ARG A 49 -37.199 -10.081 14.112 1.00 0.00 N ATOM 787 CA ARG A 49 -38.643 -10.028 14.203 1.00 0.00 C ATOM 788 C ARG A 49 -39.172 -8.701 13.689 1.00 0.00 C ATOM 789 O ARG A 49 -40.259 -8.633 13.120 1.00 0.00 O ATOM 790 CB ARG A 49 -39.097 -10.230 15.642 1.00 0.00 C ATOM 791 CG ARG A 49 -38.955 -11.650 16.173 1.00 0.00 C ATOM 792 CD ARG A 49 -39.716 -11.851 17.435 1.00 0.00 C ATOM 793 NE ARG A 49 -39.220 -11.027 18.519 1.00 0.00 N ATOM 794 CZ ARG A 49 -38.302 -11.430 19.420 1.00 0.00 C ATOM 795 NH1 ARG A 49 -37.800 -12.641 19.346 1.00 0.00 N ATOM 796 NH2 ARG A 49 -37.908 -10.608 20.377 1.00 0.00 N ATOM 797 H ARG A 49 -36.655 -10.330 14.929 1.00 0.00 H ATOM 798 HA ARG A 49 -39.048 -10.837 13.607 1.00 0.00 H ATOM 799 1HB ARG A 49 -38.522 -9.575 16.296 1.00 0.00 H ATOM 800 2HB ARG A 49 -40.145 -9.948 15.732 1.00 0.00 H ATOM 801 1HG ARG A 49 -39.327 -12.352 15.441 1.00 0.00 H ATOM 802 2HG ARG A 49 -37.904 -11.859 16.373 1.00 0.00 H ATOM 803 1HD ARG A 49 -40.763 -11.599 17.273 1.00 0.00 H ATOM 804 2HD ARG A 49 -39.642 -12.886 17.746 1.00 0.00 H ATOM 805 HE ARG A 49 -39.587 -10.088 18.604 1.00 0.00 H ATOM 806 1HH1 ARG A 49 -38.102 -13.270 18.615 1.00 0.00 H ATOM 807 2HH1 ARG A 49 -37.112 -12.945 20.020 1.00 0.00 H ATOM 808 1HH2 ARG A 49 -38.295 -9.676 20.432 1.00 0.00 H ATOM 809 2HH2 ARG A 49 -37.221 -10.911 21.050 1.00 0.00 H ATOM 810 N GLY A 50 -38.433 -7.626 13.964 1.00 0.00 N ATOM 811 CA GLY A 50 -38.841 -6.291 13.546 1.00 0.00 C ATOM 812 C GLY A 50 -38.862 -6.126 12.027 1.00 0.00 C ATOM 813 O GLY A 50 -39.900 -6.215 11.370 1.00 0.00 O ATOM 814 H GLY A 50 -37.682 -7.708 14.636 1.00 0.00 H ATOM 815 1HA GLY A 50 -39.835 -6.080 13.940 1.00 0.00 H ATOM 816 2HA GLY A 50 -38.156 -5.560 13.973 1.00 0.00 H ATOM 817 N LYS A 51 -37.807 -6.703 11.448 1.00 0.00 N ATOM 818 CA LYS A 51 -37.562 -6.612 10.011 1.00 0.00 C ATOM 819 C LYS A 51 -38.535 -7.410 9.168 1.00 0.00 C ATOM 820 O LYS A 51 -38.990 -6.933 8.127 1.00 0.00 O ATOM 821 CB LYS A 51 -36.139 -7.070 9.682 1.00 0.00 C ATOM 822 CG LYS A 51 -35.041 -6.107 10.097 1.00 0.00 C ATOM 823 CD LYS A 51 -33.669 -6.673 9.759 1.00 0.00 C ATOM 824 CE LYS A 51 -32.557 -5.715 10.163 1.00 0.00 C ATOM 825 NZ LYS A 51 -31.207 -6.263 9.840 1.00 0.00 N ATOM 826 H LYS A 51 -37.028 -6.962 12.036 1.00 0.00 H ATOM 827 HA LYS A 51 -37.678 -5.569 9.714 1.00 0.00 H ATOM 828 1HB LYS A 51 -35.943 -8.025 10.172 1.00 0.00 H ATOM 829 2HB LYS A 51 -36.049 -7.229 8.607 1.00 0.00 H ATOM 830 1HG LYS A 51 -35.176 -5.158 9.580 1.00 0.00 H ATOM 831 2HG LYS A 51 -35.092 -5.922 11.160 1.00 0.00 H ATOM 832 1HD LYS A 51 -33.531 -7.622 10.283 1.00 0.00 H ATOM 833 2HD LYS A 51 -33.605 -6.855 8.687 1.00 0.00 H ATOM 834 1HE LYS A 51 -32.693 -4.771 9.637 1.00 0.00 H ATOM 835 2HE LYS A 51 -32.620 -5.530 11.236 1.00 0.00 H ATOM 836 1HZ LYS A 51 -30.498 -5.601 10.122 1.00 0.00 H ATOM 837 2HZ LYS A 51 -31.070 -7.134 10.335 1.00 0.00 H ATOM 838 3HZ LYS A 51 -31.138 -6.426 8.846 1.00 0.00 H ATOM 839 N TYR A 52 -38.959 -8.556 9.677 1.00 0.00 N ATOM 840 CA TYR A 52 -39.811 -9.429 8.897 1.00 0.00 C ATOM 841 C TYR A 52 -41.228 -9.533 9.455 1.00 0.00 C ATOM 842 O TYR A 52 -41.962 -10.454 9.096 1.00 0.00 O ATOM 843 CB TYR A 52 -39.164 -10.803 8.820 1.00 0.00 C ATOM 844 CG TYR A 52 -37.823 -10.765 8.157 1.00 0.00 C ATOM 845 CD1 TYR A 52 -36.689 -10.991 8.906 1.00 0.00 C ATOM 846 CD2 TYR A 52 -37.722 -10.504 6.803 1.00 0.00 C ATOM 847 CE1 TYR A 52 -35.448 -10.959 8.314 1.00 0.00 C ATOM 848 CE2 TYR A 52 -36.481 -10.471 6.202 1.00 0.00 C ATOM 849 CZ TYR A 52 -35.345 -10.698 6.954 1.00 0.00 C ATOM 850 OH TYR A 52 -34.106 -10.666 6.357 1.00 0.00 O ATOM 851 H TYR A 52 -38.509 -8.921 10.508 1.00 0.00 H ATOM 852 HA TYR A 52 -39.913 -9.011 7.896 1.00 0.00 H ATOM 853 1HB TYR A 52 -39.052 -11.203 9.817 1.00 0.00 H ATOM 854 2HB TYR A 52 -39.809 -11.485 8.267 1.00 0.00 H ATOM 855 HD1 TYR A 52 -36.778 -11.193 9.964 1.00 0.00 H ATOM 856 HD2 TYR A 52 -38.620 -10.325 6.213 1.00 0.00 H ATOM 857 HE1 TYR A 52 -34.555 -11.139 8.911 1.00 0.00 H ATOM 858 HE2 TYR A 52 -36.396 -10.266 5.135 1.00 0.00 H ATOM 859 HH TYR A 52 -33.431 -10.853 7.014 1.00 0.00 H ATOM 860 N ASN A 53 -41.548 -8.696 10.447 1.00 0.00 N ATOM 861 CA ASN A 53 -42.881 -8.676 11.050 1.00 0.00 C ATOM 862 C ASN A 53 -43.286 -10.041 11.586 1.00 0.00 C ATOM 863 O ASN A 53 -44.356 -10.556 11.256 1.00 0.00 O ATOM 864 CB ASN A 53 -43.912 -8.189 10.045 1.00 0.00 C ATOM 865 CG ASN A 53 -45.206 -7.774 10.695 1.00 0.00 C ATOM 866 OD1 ASN A 53 -45.217 -7.274 11.826 1.00 0.00 O ATOM 867 ND2 ASN A 53 -46.297 -7.972 9.999 1.00 0.00 N ATOM 868 H ASN A 53 -40.919 -7.934 10.669 1.00 0.00 H ATOM 869 HA ASN A 53 -42.872 -7.966 11.878 1.00 0.00 H ATOM 870 1HB ASN A 53 -43.506 -7.339 9.494 1.00 0.00 H ATOM 871 2HB ASN A 53 -44.122 -8.974 9.323 1.00 0.00 H ATOM 872 1HD2 ASN A 53 -47.186 -7.716 10.379 1.00 0.00 H ATOM 873 2HD2 ASN A 53 -46.242 -8.378 9.088 1.00 0.00 H ATOM 874 N ILE A 54 -42.405 -10.639 12.373 1.00 0.00 N ATOM 875 CA ILE A 54 -42.624 -11.963 12.934 1.00 0.00 C ATOM 876 C ILE A 54 -43.120 -11.869 14.370 1.00 0.00 C ATOM 877 O ILE A 54 -42.471 -11.251 15.213 1.00 0.00 O ATOM 878 CB ILE A 54 -41.329 -12.792 12.879 1.00 0.00 C ATOM 879 CG1 ILE A 54 -40.853 -12.929 11.461 1.00 0.00 C ATOM 880 CG2 ILE A 54 -41.532 -14.134 13.488 1.00 0.00 C ATOM 881 CD1 ILE A 54 -39.444 -13.492 11.364 1.00 0.00 C ATOM 882 H ILE A 54 -41.567 -10.126 12.611 1.00 0.00 H ATOM 883 HA ILE A 54 -43.393 -12.467 12.350 1.00 0.00 H ATOM 884 HB ILE A 54 -40.568 -12.283 13.413 1.00 0.00 H ATOM 885 1HG1 ILE A 54 -41.535 -13.581 10.919 1.00 0.00 H ATOM 886 2HG1 ILE A 54 -40.881 -11.951 10.997 1.00 0.00 H ATOM 887 1HG2 ILE A 54 -40.611 -14.697 13.437 1.00 0.00 H ATOM 888 2HG2 ILE A 54 -41.824 -14.014 14.512 1.00 0.00 H ATOM 889 3HG2 ILE A 54 -42.305 -14.657 12.946 1.00 0.00 H ATOM 890 1HD1 ILE A 54 -39.151 -13.568 10.317 1.00 0.00 H ATOM 891 2HD1 ILE A 54 -38.752 -12.831 11.884 1.00 0.00 H ATOM 892 3HD1 ILE A 54 -39.415 -14.480 11.819 1.00 0.00 H ATOM 893 N SER A 55 -44.252 -12.502 14.661 1.00 0.00 N ATOM 894 CA SER A 55 -44.781 -12.495 16.020 1.00 0.00 C ATOM 895 C SER A 55 -43.916 -13.351 16.921 1.00 0.00 C ATOM 896 O SER A 55 -43.289 -14.301 16.466 1.00 0.00 O ATOM 897 CB SER A 55 -46.209 -13.003 16.059 1.00 0.00 C ATOM 898 OG SER A 55 -46.282 -14.362 15.722 1.00 0.00 O ATOM 899 H SER A 55 -44.758 -12.981 13.930 1.00 0.00 H ATOM 900 HA SER A 55 -44.764 -11.472 16.397 1.00 0.00 H ATOM 901 1HB SER A 55 -46.618 -12.855 17.057 1.00 0.00 H ATOM 902 2HB SER A 55 -46.816 -12.425 15.365 1.00 0.00 H ATOM 903 HG SER A 55 -46.141 -14.406 14.775 1.00 0.00 H ATOM 904 N THR A 56 -44.121 -13.209 18.224 1.00 0.00 N ATOM 905 CA THR A 56 -43.392 -14.012 19.194 1.00 0.00 C ATOM 906 C THR A 56 -43.563 -15.502 18.963 1.00 0.00 C ATOM 907 O THR A 56 -42.579 -16.235 18.898 1.00 0.00 O ATOM 908 CB THR A 56 -43.848 -13.695 20.627 1.00 0.00 C ATOM 909 OG1 THR A 56 -43.563 -12.322 20.928 1.00 0.00 O ATOM 910 CG2 THR A 56 -43.123 -14.596 21.620 1.00 0.00 C ATOM 911 H THR A 56 -44.736 -12.479 18.554 1.00 0.00 H ATOM 912 HA THR A 56 -42.330 -13.773 19.108 1.00 0.00 H ATOM 913 HB THR A 56 -44.923 -13.857 20.709 1.00 0.00 H ATOM 914 HG1 THR A 56 -44.041 -11.756 20.317 1.00 0.00 H ATOM 915 1HG2 THR A 56 -43.453 -14.366 22.631 1.00 0.00 H ATOM 916 2HG2 THR A 56 -43.347 -15.639 21.395 1.00 0.00 H ATOM 917 3HG2 THR A 56 -42.050 -14.434 21.544 1.00 0.00 H ATOM 918 N GLU A 57 -44.812 -15.926 18.788 1.00 0.00 N ATOM 919 CA GLU A 57 -45.122 -17.322 18.529 1.00 0.00 C ATOM 920 C GLU A 57 -44.571 -17.812 17.196 1.00 0.00 C ATOM 921 O GLU A 57 -44.045 -18.924 17.122 1.00 0.00 O ATOM 922 CB GLU A 57 -46.632 -17.533 18.568 1.00 0.00 C ATOM 923 CG GLU A 57 -47.231 -17.389 19.960 1.00 0.00 C ATOM 924 CD GLU A 57 -48.722 -17.549 19.979 1.00 0.00 C ATOM 925 OE1 GLU A 57 -49.305 -17.645 18.926 1.00 0.00 O ATOM 926 OE2 GLU A 57 -49.283 -17.575 21.048 1.00 0.00 O ATOM 927 H GLU A 57 -45.571 -15.265 18.877 1.00 0.00 H ATOM 928 HA GLU A 57 -44.646 -17.924 19.303 1.00 0.00 H ATOM 929 1HB GLU A 57 -47.116 -16.810 17.909 1.00 0.00 H ATOM 930 2HB GLU A 57 -46.871 -18.528 18.195 1.00 0.00 H ATOM 931 1HG GLU A 57 -46.788 -18.142 20.613 1.00 0.00 H ATOM 932 2HG GLU A 57 -46.970 -16.406 20.353 1.00 0.00 H ATOM 933 N ASP A 58 -44.625 -16.969 16.157 1.00 0.00 N ATOM 934 CA ASP A 58 -44.082 -17.381 14.866 1.00 0.00 C ATOM 935 C ASP A 58 -42.572 -17.545 14.937 1.00 0.00 C ATOM 936 O ASP A 58 -42.019 -18.460 14.327 1.00 0.00 O ATOM 937 CB ASP A 58 -44.424 -16.365 13.777 1.00 0.00 C ATOM 938 CG ASP A 58 -45.906 -16.379 13.385 1.00 0.00 C ATOM 939 OD1 ASP A 58 -46.575 -17.334 13.703 1.00 0.00 O ATOM 940 OD2 ASP A 58 -46.348 -15.436 12.774 1.00 0.00 O ATOM 941 H ASP A 58 -45.087 -16.068 16.241 1.00 0.00 H ATOM 942 HA ASP A 58 -44.555 -18.320 14.576 1.00 0.00 H ATOM 943 1HB ASP A 58 -44.165 -15.369 14.122 1.00 0.00 H ATOM 944 2HB ASP A 58 -43.829 -16.572 12.889 1.00 0.00 H ATOM 945 N TYR A 59 -41.913 -16.676 15.706 1.00 0.00 N ATOM 946 CA TYR A 59 -40.469 -16.718 15.839 1.00 0.00 C ATOM 947 C TYR A 59 -40.079 -17.974 16.592 1.00 0.00 C ATOM 948 O TYR A 59 -39.177 -18.691 16.175 1.00 0.00 O ATOM 949 CB TYR A 59 -39.919 -15.486 16.553 1.00 0.00 C ATOM 950 CG TYR A 59 -38.415 -15.339 16.384 1.00 0.00 C ATOM 951 CD1 TYR A 59 -37.922 -14.894 15.161 1.00 0.00 C ATOM 952 CD2 TYR A 59 -37.535 -15.635 17.410 1.00 0.00 C ATOM 953 CE1 TYR A 59 -36.580 -14.744 14.961 1.00 0.00 C ATOM 954 CE2 TYR A 59 -36.167 -15.483 17.202 1.00 0.00 C ATOM 955 CZ TYR A 59 -35.697 -15.037 15.974 1.00 0.00 C ATOM 956 OH TYR A 59 -34.353 -14.882 15.756 1.00 0.00 O ATOM 957 H TYR A 59 -42.435 -15.993 16.235 1.00 0.00 H ATOM 958 HA TYR A 59 -40.023 -16.747 14.844 1.00 0.00 H ATOM 959 1HB TYR A 59 -40.396 -14.594 16.174 1.00 0.00 H ATOM 960 2HB TYR A 59 -40.148 -15.545 17.616 1.00 0.00 H ATOM 961 HD1 TYR A 59 -38.605 -14.661 14.355 1.00 0.00 H ATOM 962 HD2 TYR A 59 -37.909 -15.985 18.372 1.00 0.00 H ATOM 963 HE1 TYR A 59 -36.214 -14.397 14.003 1.00 0.00 H ATOM 964 HE2 TYR A 59 -35.462 -15.714 18.003 1.00 0.00 H ATOM 965 HH TYR A 59 -34.207 -14.610 14.847 1.00 0.00 H ATOM 966 N ARG A 60 -40.872 -18.332 17.604 1.00 0.00 N ATOM 967 CA ARG A 60 -40.544 -19.521 18.370 1.00 0.00 C ATOM 968 C ARG A 60 -40.640 -20.732 17.455 1.00 0.00 C ATOM 969 O ARG A 60 -39.749 -21.580 17.460 1.00 0.00 O ATOM 970 CB ARG A 60 -41.483 -19.692 19.556 1.00 0.00 C ATOM 971 CG ARG A 60 -41.269 -18.709 20.696 1.00 0.00 C ATOM 972 CD ARG A 60 -42.334 -18.823 21.724 1.00 0.00 C ATOM 973 NE ARG A 60 -42.123 -17.904 22.828 1.00 0.00 N ATOM 974 CZ ARG A 60 -43.034 -17.634 23.782 1.00 0.00 C ATOM 975 NH1 ARG A 60 -44.210 -18.220 23.752 1.00 0.00 N ATOM 976 NH2 ARG A 60 -42.746 -16.780 24.749 1.00 0.00 N ATOM 977 H ARG A 60 -41.469 -17.632 18.025 1.00 0.00 H ATOM 978 HA ARG A 60 -39.523 -19.433 18.742 1.00 0.00 H ATOM 979 1HB ARG A 60 -42.510 -19.586 19.224 1.00 0.00 H ATOM 980 2HB ARG A 60 -41.372 -20.696 19.963 1.00 0.00 H ATOM 981 1HG ARG A 60 -40.309 -18.909 21.173 1.00 0.00 H ATOM 982 2HG ARG A 60 -41.274 -17.700 20.314 1.00 0.00 H ATOM 983 1HD ARG A 60 -43.299 -18.597 21.273 1.00 0.00 H ATOM 984 2HD ARG A 60 -42.348 -19.836 22.122 1.00 0.00 H ATOM 985 HE ARG A 60 -41.230 -17.433 22.885 1.00 0.00 H ATOM 986 1HH1 ARG A 60 -44.431 -18.873 23.013 1.00 0.00 H ATOM 987 2HH1 ARG A 60 -44.893 -18.017 24.468 1.00 0.00 H ATOM 988 1HH2 ARG A 60 -41.841 -16.329 24.771 1.00 0.00 H ATOM 989 2HH2 ARG A 60 -43.428 -16.578 25.464 1.00 0.00 H ATOM 990 N GLN A 61 -41.628 -20.708 16.551 1.00 0.00 N ATOM 991 CA GLN A 61 -41.811 -21.804 15.613 1.00 0.00 C ATOM 992 C GLN A 61 -40.660 -21.853 14.624 1.00 0.00 C ATOM 993 O GLN A 61 -40.098 -22.917 14.382 1.00 0.00 O ATOM 994 CB GLN A 61 -43.129 -21.671 14.860 1.00 0.00 C ATOM 995 CG GLN A 61 -43.452 -22.883 14.003 1.00 0.00 C ATOM 996 CD GLN A 61 -43.642 -24.147 14.832 1.00 0.00 C ATOM 997 OE1 GLN A 61 -44.416 -24.165 15.793 1.00 0.00 O ATOM 998 NE2 GLN A 61 -42.935 -25.210 14.465 1.00 0.00 N ATOM 999 H GLN A 61 -42.383 -20.046 16.678 1.00 0.00 H ATOM 1000 HA GLN A 61 -41.846 -22.736 16.171 1.00 0.00 H ATOM 1001 1HB GLN A 61 -43.942 -21.524 15.571 1.00 0.00 H ATOM 1002 2HB GLN A 61 -43.096 -20.791 14.217 1.00 0.00 H ATOM 1003 1HG GLN A 61 -44.373 -22.692 13.453 1.00 0.00 H ATOM 1004 2HG GLN A 61 -42.628 -23.050 13.306 1.00 0.00 H ATOM 1005 1HE2 GLN A 61 -43.018 -26.068 14.973 1.00 0.00 H ATOM 1006 2HE2 GLN A 61 -42.317 -25.154 13.680 1.00 0.00 H ATOM 1007 N LEU A 62 -40.164 -20.670 14.253 1.00 0.00 N ATOM 1008 CA LEU A 62 -39.058 -20.557 13.312 1.00 0.00 C ATOM 1009 C LEU A 62 -37.821 -21.194 13.903 1.00 0.00 C ATOM 1010 O LEU A 62 -37.206 -22.061 13.287 1.00 0.00 O ATOM 1011 CB LEU A 62 -38.784 -19.081 12.979 1.00 0.00 C ATOM 1012 CG LEU A 62 -37.635 -18.802 12.032 1.00 0.00 C ATOM 1013 CD1 LEU A 62 -37.890 -19.496 10.707 1.00 0.00 C ATOM 1014 CD2 LEU A 62 -37.508 -17.288 11.859 1.00 0.00 C ATOM 1015 H LEU A 62 -40.717 -19.841 14.430 1.00 0.00 H ATOM 1016 HA LEU A 62 -39.326 -21.075 12.393 1.00 0.00 H ATOM 1017 1HB LEU A 62 -39.682 -18.657 12.535 1.00 0.00 H ATOM 1018 2HB LEU A 62 -38.574 -18.544 13.886 1.00 0.00 H ATOM 1019 HG LEU A 62 -36.714 -19.204 12.441 1.00 0.00 H ATOM 1020 1HD1 LEU A 62 -37.064 -19.294 10.026 1.00 0.00 H ATOM 1021 2HD1 LEU A 62 -37.973 -20.572 10.871 1.00 0.00 H ATOM 1022 3HD1 LEU A 62 -38.817 -19.122 10.274 1.00 0.00 H ATOM 1023 1HD2 LEU A 62 -36.685 -17.066 11.179 1.00 0.00 H ATOM 1024 2HD2 LEU A 62 -38.435 -16.889 11.447 1.00 0.00 H ATOM 1025 3HD2 LEU A 62 -37.313 -16.828 12.827 1.00 0.00 H ATOM 1026 N GLU A 63 -37.589 -20.900 15.180 1.00 0.00 N ATOM 1027 CA GLU A 63 -36.439 -21.427 15.885 1.00 0.00 C ATOM 1028 C GLU A 63 -36.538 -22.931 16.037 1.00 0.00 C ATOM 1029 O GLU A 63 -35.544 -23.624 15.855 1.00 0.00 O ATOM 1030 CB GLU A 63 -36.317 -20.768 17.256 1.00 0.00 C ATOM 1031 CG GLU A 63 -35.848 -19.316 17.194 1.00 0.00 C ATOM 1032 CD GLU A 63 -34.424 -19.189 16.719 1.00 0.00 C ATOM 1033 OE1 GLU A 63 -33.567 -19.806 17.306 1.00 0.00 O ATOM 1034 OE2 GLU A 63 -34.192 -18.477 15.772 1.00 0.00 O ATOM 1035 H GLU A 63 -38.097 -20.128 15.590 1.00 0.00 H ATOM 1036 HA GLU A 63 -35.544 -21.204 15.309 1.00 0.00 H ATOM 1037 1HB GLU A 63 -37.281 -20.793 17.760 1.00 0.00 H ATOM 1038 2HB GLU A 63 -35.612 -21.329 17.868 1.00 0.00 H ATOM 1039 1HG GLU A 63 -36.500 -18.763 16.515 1.00 0.00 H ATOM 1040 2HG GLU A 63 -35.940 -18.870 18.183 1.00 0.00 H ATOM 1041 N LEU A 64 -37.752 -23.455 16.202 1.00 0.00 N ATOM 1042 CA LEU A 64 -37.895 -24.899 16.333 1.00 0.00 C ATOM 1043 C LEU A 64 -37.495 -25.576 15.032 1.00 0.00 C ATOM 1044 O LEU A 64 -36.741 -26.547 15.042 1.00 0.00 O ATOM 1045 CB LEU A 64 -39.334 -25.280 16.690 1.00 0.00 C ATOM 1046 CG LEU A 64 -39.787 -24.887 18.089 1.00 0.00 C ATOM 1047 CD1 LEU A 64 -41.272 -25.188 18.237 1.00 0.00 C ATOM 1048 CD2 LEU A 64 -38.958 -25.652 19.108 1.00 0.00 C ATOM 1049 H LEU A 64 -38.516 -22.851 16.481 1.00 0.00 H ATOM 1050 HA LEU A 64 -37.249 -25.244 17.136 1.00 0.00 H ATOM 1051 1HB LEU A 64 -40.007 -24.810 15.982 1.00 0.00 H ATOM 1052 2HB LEU A 64 -39.441 -26.360 16.596 1.00 0.00 H ATOM 1053 HG LEU A 64 -39.650 -23.827 18.237 1.00 0.00 H ATOM 1054 1HD1 LEU A 64 -41.600 -24.908 19.238 1.00 0.00 H ATOM 1055 2HD1 LEU A 64 -41.836 -24.621 17.501 1.00 0.00 H ATOM 1056 3HD1 LEU A 64 -41.444 -26.252 18.083 1.00 0.00 H ATOM 1057 1HD2 LEU A 64 -39.275 -25.376 20.115 1.00 0.00 H ATOM 1058 2HD2 LEU A 64 -39.101 -26.723 18.964 1.00 0.00 H ATOM 1059 3HD2 LEU A 64 -37.905 -25.405 18.978 1.00 0.00 H ATOM 1060 N VAL A 65 -37.863 -24.949 13.915 1.00 0.00 N ATOM 1061 CA VAL A 65 -37.573 -25.492 12.595 1.00 0.00 C ATOM 1062 C VAL A 65 -36.073 -25.494 12.371 1.00 0.00 C ATOM 1063 O VAL A 65 -35.499 -26.507 11.975 1.00 0.00 O ATOM 1064 CB VAL A 65 -38.259 -24.659 11.502 1.00 0.00 C ATOM 1065 CG1 VAL A 65 -37.771 -25.111 10.137 1.00 0.00 C ATOM 1066 CG2 VAL A 65 -39.767 -24.808 11.637 1.00 0.00 C ATOM 1067 H VAL A 65 -38.559 -24.219 13.993 1.00 0.00 H ATOM 1068 HA VAL A 65 -37.964 -26.509 12.540 1.00 0.00 H ATOM 1069 HB VAL A 65 -37.986 -23.614 11.609 1.00 0.00 H ATOM 1070 1HG1 VAL A 65 -38.258 -24.519 9.363 1.00 0.00 H ATOM 1071 2HG1 VAL A 65 -36.690 -24.974 10.074 1.00 0.00 H ATOM 1072 3HG1 VAL A 65 -38.014 -26.164 9.995 1.00 0.00 H ATOM 1073 1HG2 VAL A 65 -40.261 -24.221 10.865 1.00 0.00 H ATOM 1074 2HG2 VAL A 65 -40.041 -25.857 11.525 1.00 0.00 H ATOM 1075 3HG2 VAL A 65 -40.082 -24.459 12.608 1.00 0.00 H ATOM 1076 N ILE A 66 -35.437 -24.403 12.792 1.00 0.00 N ATOM 1077 CA ILE A 66 -34.001 -24.230 12.643 1.00 0.00 C ATOM 1078 C ILE A 66 -33.266 -25.272 13.471 1.00 0.00 C ATOM 1079 O ILE A 66 -32.400 -25.972 12.955 1.00 0.00 O ATOM 1080 CB ILE A 66 -33.579 -22.820 13.076 1.00 0.00 C ATOM 1081 CG1 ILE A 66 -34.140 -21.794 12.069 1.00 0.00 C ATOM 1082 CG2 ILE A 66 -32.063 -22.741 13.171 1.00 0.00 C ATOM 1083 CD1 ILE A 66 -34.050 -20.356 12.532 1.00 0.00 C ATOM 1084 H ILE A 66 -35.991 -23.588 13.023 1.00 0.00 H ATOM 1085 HA ILE A 66 -33.738 -24.364 11.594 1.00 0.00 H ATOM 1086 HB ILE A 66 -34.008 -22.590 14.045 1.00 0.00 H ATOM 1087 1HG1 ILE A 66 -33.596 -21.891 11.135 1.00 0.00 H ATOM 1088 2HG1 ILE A 66 -35.181 -22.027 11.879 1.00 0.00 H ATOM 1089 1HG2 ILE A 66 -31.771 -21.737 13.477 1.00 0.00 H ATOM 1090 2HG2 ILE A 66 -31.705 -23.462 13.905 1.00 0.00 H ATOM 1091 3HG2 ILE A 66 -31.626 -22.964 12.199 1.00 0.00 H ATOM 1092 1HD1 ILE A 66 -34.466 -19.702 11.767 1.00 0.00 H ATOM 1093 2HD1 ILE A 66 -34.609 -20.234 13.454 1.00 0.00 H ATOM 1094 3HD1 ILE A 66 -33.008 -20.095 12.704 1.00 0.00 H ATOM 1095 N LEU A 67 -33.736 -25.493 14.697 1.00 0.00 N ATOM 1096 CA LEU A 67 -33.103 -26.452 15.592 1.00 0.00 C ATOM 1097 C LEU A 67 -33.298 -27.878 15.088 1.00 0.00 C ATOM 1098 O LEU A 67 -32.344 -28.649 15.008 1.00 0.00 O ATOM 1099 CB LEU A 67 -33.692 -26.316 16.996 1.00 0.00 C ATOM 1100 CG LEU A 67 -33.337 -25.019 17.725 1.00 0.00 C ATOM 1101 CD1 LEU A 67 -34.166 -24.915 18.995 1.00 0.00 C ATOM 1102 CD2 LEU A 67 -31.847 -25.019 18.029 1.00 0.00 C ATOM 1103 H LEU A 67 -34.355 -24.807 15.100 1.00 0.00 H ATOM 1104 HA LEU A 67 -32.037 -26.239 15.633 1.00 0.00 H ATOM 1105 1HB LEU A 67 -34.774 -26.377 16.928 1.00 0.00 H ATOM 1106 2HB LEU A 67 -33.342 -27.151 17.602 1.00 0.00 H ATOM 1107 HG LEU A 67 -33.577 -24.168 17.108 1.00 0.00 H ATOM 1108 1HD1 LEU A 67 -33.917 -23.993 19.517 1.00 0.00 H ATOM 1109 2HD1 LEU A 67 -35.223 -24.912 18.737 1.00 0.00 H ATOM 1110 3HD1 LEU A 67 -33.952 -25.767 19.639 1.00 0.00 H ATOM 1111 1HD2 LEU A 67 -31.582 -24.098 18.548 1.00 0.00 H ATOM 1112 2HD2 LEU A 67 -31.604 -25.873 18.661 1.00 0.00 H ATOM 1113 3HD2 LEU A 67 -31.286 -25.086 17.095 1.00 0.00 H ATOM 1114 N GLN A 68 -34.485 -28.166 14.555 1.00 0.00 N ATOM 1115 CA GLN A 68 -34.781 -29.494 14.023 1.00 0.00 C ATOM 1116 C GLN A 68 -33.884 -29.785 12.821 1.00 0.00 C ATOM 1117 O GLN A 68 -33.408 -30.909 12.643 1.00 0.00 O ATOM 1118 CB GLN A 68 -36.256 -29.606 13.625 1.00 0.00 C ATOM 1119 CG GLN A 68 -37.217 -29.647 14.800 1.00 0.00 C ATOM 1120 CD GLN A 68 -38.666 -29.507 14.367 1.00 0.00 C ATOM 1121 OE1 GLN A 68 -38.965 -28.920 13.324 1.00 0.00 O ATOM 1122 NE2 GLN A 68 -39.576 -30.047 15.170 1.00 0.00 N ATOM 1123 H GLN A 68 -35.225 -27.477 14.595 1.00 0.00 H ATOM 1124 HA GLN A 68 -34.565 -30.235 14.791 1.00 0.00 H ATOM 1125 1HB GLN A 68 -36.532 -28.764 13.000 1.00 0.00 H ATOM 1126 2HB GLN A 68 -36.404 -30.510 13.037 1.00 0.00 H ATOM 1127 1HG GLN A 68 -37.104 -30.600 15.314 1.00 0.00 H ATOM 1128 2HG GLN A 68 -36.986 -28.834 15.474 1.00 0.00 H ATOM 1129 1HE2 GLN A 68 -40.548 -29.988 14.937 1.00 0.00 H ATOM 1130 2HE2 GLN A 68 -39.291 -30.515 16.007 1.00 0.00 H ATOM 1131 N SER A 69 -33.536 -28.724 12.098 1.00 0.00 N ATOM 1132 CA SER A 69 -32.693 -28.816 10.919 1.00 0.00 C ATOM 1133 C SER A 69 -31.208 -28.830 11.278 1.00 0.00 C ATOM 1134 O SER A 69 -30.372 -29.019 10.405 1.00 0.00 O ATOM 1135 CB SER A 69 -32.976 -27.662 9.976 1.00 0.00 C ATOM 1136 OG SER A 69 -34.310 -27.680 9.541 1.00 0.00 O ATOM 1137 H SER A 69 -34.087 -27.884 12.210 1.00 0.00 H ATOM 1138 HA SER A 69 -32.915 -29.753 10.413 1.00 0.00 H ATOM 1139 1HB SER A 69 -32.768 -26.718 10.485 1.00 0.00 H ATOM 1140 2HB SER A 69 -32.308 -27.725 9.117 1.00 0.00 H ATOM 1141 HG SER A 69 -34.844 -27.499 10.318 1.00 0.00 H ATOM 1142 N GLU A 70 -30.871 -28.474 12.520 1.00 0.00 N ATOM 1143 CA GLU A 70 -29.473 -28.316 12.901 1.00 0.00 C ATOM 1144 C GLU A 70 -28.598 -29.571 12.696 1.00 0.00 C ATOM 1145 O GLU A 70 -27.538 -29.431 12.089 1.00 0.00 O ATOM 1146 CB GLU A 70 -29.359 -27.884 14.369 1.00 0.00 C ATOM 1147 CG GLU A 70 -27.932 -27.709 14.855 1.00 0.00 C ATOM 1148 CD GLU A 70 -27.849 -27.253 16.287 1.00 0.00 C ATOM 1149 OE1 GLU A 70 -28.873 -27.086 16.900 1.00 0.00 O ATOM 1150 OE2 GLU A 70 -26.755 -27.072 16.768 1.00 0.00 O ATOM 1151 H GLU A 70 -31.571 -28.450 13.248 1.00 0.00 H ATOM 1152 HA GLU A 70 -29.041 -27.550 12.255 1.00 0.00 H ATOM 1153 1HB GLU A 70 -29.881 -26.940 14.508 1.00 0.00 H ATOM 1154 2HB GLU A 70 -29.829 -28.600 15.014 1.00 0.00 H ATOM 1155 1HG GLU A 70 -27.409 -28.661 14.758 1.00 0.00 H ATOM 1156 2HG GLU A 70 -27.431 -26.982 14.219 1.00 0.00 H ATOM 1157 N PRO A 71 -28.963 -30.805 13.143 1.00 0.00 N ATOM 1158 CA PRO A 71 -28.153 -31.993 12.932 1.00 0.00 C ATOM 1159 C PRO A 71 -28.165 -32.399 11.466 1.00 0.00 C ATOM 1160 O PRO A 71 -27.325 -33.176 11.018 1.00 0.00 O ATOM 1161 CB PRO A 71 -28.840 -33.041 13.813 1.00 0.00 C ATOM 1162 CG PRO A 71 -30.270 -32.570 13.922 1.00 0.00 C ATOM 1163 CD PRO A 71 -30.190 -31.058 13.942 1.00 0.00 C ATOM 1164 HA PRO A 71 -27.129 -31.811 13.291 1.00 0.00 H ATOM 1165 1HB PRO A 71 -28.755 -34.035 13.348 1.00 0.00 H ATOM 1166 2HB PRO A 71 -28.337 -33.096 14.790 1.00 0.00 H ATOM 1167 1HG PRO A 71 -30.855 -32.944 13.076 1.00 0.00 H ATOM 1168 2HG PRO A 71 -30.734 -32.974 14.832 1.00 0.00 H ATOM 1169 1HD PRO A 71 -31.087 -30.713 13.473 1.00 0.00 H ATOM 1170 2HD PRO A 71 -30.098 -30.710 14.973 1.00 0.00 H ATOM 1171 N HIS A 72 -29.152 -31.892 10.728 1.00 0.00 N ATOM 1172 CA HIS A 72 -29.304 -32.182 9.312 1.00 0.00 C ATOM 1173 C HIS A 72 -28.349 -31.323 8.489 1.00 0.00 C ATOM 1174 O HIS A 72 -27.652 -31.843 7.623 1.00 0.00 O ATOM 1175 CB HIS A 72 -30.745 -31.947 8.847 1.00 0.00 C ATOM 1176 CG HIS A 72 -31.723 -32.942 9.405 1.00 0.00 C ATOM 1177 ND1 HIS A 72 -32.445 -32.721 10.567 1.00 0.00 N ATOM 1178 CD2 HIS A 72 -32.095 -34.162 8.959 1.00 0.00 C ATOM 1179 CE1 HIS A 72 -33.215 -33.761 10.805 1.00 0.00 C ATOM 1180 NE2 HIS A 72 -33.023 -34.651 9.846 1.00 0.00 N ATOM 1181 H HIS A 72 -29.836 -31.300 11.177 1.00 0.00 H ATOM 1182 HA HIS A 72 -29.059 -33.229 9.127 1.00 0.00 H ATOM 1183 1HB HIS A 72 -31.072 -30.962 9.136 1.00 0.00 H ATOM 1184 2HB HIS A 72 -30.789 -31.995 7.761 1.00 0.00 H ATOM 1185 HD1 HIS A 72 -32.471 -31.882 11.122 1.00 0.00 H ATOM 1186 HD2 HIS A 72 -31.801 -34.756 8.094 1.00 0.00 H ATOM 1187 HE1 HIS A 72 -33.866 -33.778 11.680 1.00 0.00 H ATOM 1188 N ARG A 73 -28.102 -30.095 8.969 1.00 0.00 N ATOM 1189 CA ARG A 73 -27.145 -29.184 8.325 1.00 0.00 C ATOM 1190 C ARG A 73 -25.688 -29.632 8.443 1.00 0.00 C ATOM 1191 O ARG A 73 -24.829 -29.169 7.692 1.00 0.00 O ATOM 1192 CB ARG A 73 -27.254 -27.778 8.907 1.00 0.00 C ATOM 1193 CG ARG A 73 -28.513 -27.004 8.548 1.00 0.00 C ATOM 1194 CD ARG A 73 -28.546 -25.674 9.210 1.00 0.00 C ATOM 1195 NE ARG A 73 -29.797 -24.969 8.960 1.00 0.00 N ATOM 1196 CZ ARG A 73 -30.050 -24.215 7.873 1.00 0.00 C ATOM 1197 NH1 ARG A 73 -29.132 -24.076 6.942 1.00 0.00 N ATOM 1198 NH2 ARG A 73 -31.218 -23.617 7.741 1.00 0.00 N ATOM 1199 H ARG A 73 -28.834 -29.669 9.523 1.00 0.00 H ATOM 1200 HA ARG A 73 -27.379 -29.150 7.261 1.00 0.00 H ATOM 1201 1HB ARG A 73 -27.210 -27.835 9.993 1.00 0.00 H ATOM 1202 2HB ARG A 73 -26.405 -27.182 8.572 1.00 0.00 H ATOM 1203 1HG ARG A 73 -28.551 -26.852 7.470 1.00 0.00 H ATOM 1204 2HG ARG A 73 -29.375 -27.546 8.854 1.00 0.00 H ATOM 1205 1HD ARG A 73 -28.437 -25.803 10.288 1.00 0.00 H ATOM 1206 2HD ARG A 73 -27.730 -25.060 8.832 1.00 0.00 H ATOM 1207 HE ARG A 73 -30.529 -25.053 9.655 1.00 0.00 H ATOM 1208 1HH1 ARG A 73 -28.238 -24.533 7.042 1.00 0.00 H ATOM 1209 2HH1 ARG A 73 -29.322 -23.510 6.127 1.00 0.00 H ATOM 1210 1HH2 ARG A 73 -31.925 -23.725 8.458 1.00 0.00 H ATOM 1211 2HH2 ARG A 73 -31.408 -23.053 6.927 1.00 0.00 H ATOM 1212 N ALA A 74 -25.414 -30.528 9.387 1.00 0.00 N ATOM 1213 CA ALA A 74 -24.075 -31.059 9.630 1.00 0.00 C ATOM 1214 C ALA A 74 -23.709 -32.174 8.647 1.00 0.00 C ATOM 1215 O ALA A 74 -22.575 -32.648 8.640 1.00 0.00 O ATOM 1216 CB ALA A 74 -23.972 -31.560 11.050 1.00 0.00 C ATOM 1217 H ALA A 74 -26.172 -30.865 9.963 1.00 0.00 H ATOM 1218 HA ALA A 74 -23.354 -30.255 9.485 1.00 0.00 H ATOM 1219 1HB ALA A 74 -22.969 -31.946 11.224 1.00 0.00 H ATOM 1220 2HB ALA A 74 -24.173 -30.745 11.745 1.00 0.00 H ATOM 1221 3HB ALA A 74 -24.697 -32.341 11.186 1.00 0.00 H ATOM 1222 N GLY A 75 -24.658 -32.570 7.800 1.00 0.00 N ATOM 1223 CA GLY A 75 -24.440 -33.623 6.813 1.00 0.00 C ATOM 1224 C GLY A 75 -25.075 -34.922 7.284 1.00 0.00 C ATOM 1225 O GLY A 75 -25.902 -34.911 8.194 1.00 0.00 O ATOM 1226 H GLY A 75 -25.590 -32.200 7.902 1.00 0.00 H ATOM 1227 1HA GLY A 75 -24.866 -33.323 5.856 1.00 0.00 H ATOM 1228 2HA GLY A 75 -23.372 -33.766 6.653 1.00 0.00 H ATOM 1229 N VAL A 76 -24.714 -36.042 6.658 1.00 0.00 N ATOM 1230 CA VAL A 76 -25.415 -37.284 6.970 1.00 0.00 C ATOM 1231 C VAL A 76 -24.899 -37.904 8.265 1.00 0.00 C ATOM 1232 O VAL A 76 -23.725 -38.253 8.389 1.00 0.00 O ATOM 1233 CB VAL A 76 -25.245 -38.301 5.834 1.00 0.00 C ATOM 1234 CG1 VAL A 76 -25.912 -39.602 6.218 1.00 0.00 C ATOM 1235 CG2 VAL A 76 -25.830 -37.722 4.562 1.00 0.00 C ATOM 1236 H VAL A 76 -23.981 -36.030 5.955 1.00 0.00 H ATOM 1237 HA VAL A 76 -26.477 -37.064 7.082 1.00 0.00 H ATOM 1238 HB VAL A 76 -24.186 -38.513 5.684 1.00 0.00 H ATOM 1239 1HG1 VAL A 76 -25.793 -40.324 5.414 1.00 0.00 H ATOM 1240 2HG1 VAL A 76 -25.451 -39.981 7.119 1.00 0.00 H ATOM 1241 3HG1 VAL A 76 -26.974 -39.433 6.392 1.00 0.00 H ATOM 1242 1HG2 VAL A 76 -25.712 -38.438 3.750 1.00 0.00 H ATOM 1243 2HG2 VAL A 76 -26.889 -37.513 4.712 1.00 0.00 H ATOM 1244 3HG2 VAL A 76 -25.311 -36.799 4.310 1.00 0.00 H ATOM 1245 N GLN A 77 -25.807 -38.006 9.227 1.00 0.00 N ATOM 1246 CA GLN A 77 -25.561 -38.570 10.548 1.00 0.00 C ATOM 1247 C GLN A 77 -25.601 -40.086 10.598 1.00 0.00 C ATOM 1248 O GLN A 77 -25.099 -40.676 11.550 1.00 0.00 O ATOM 1249 CB GLN A 77 -26.562 -38.025 11.569 1.00 0.00 C ATOM 1250 CG GLN A 77 -26.554 -36.529 11.796 1.00 0.00 C ATOM 1251 CD GLN A 77 -25.288 -35.975 12.458 1.00 0.00 C ATOM 1252 OE1 GLN A 77 -24.374 -36.662 12.938 1.00 0.00 O ATOM 1253 NE2 GLN A 77 -25.249 -34.662 12.476 1.00 0.00 N ATOM 1254 H GLN A 77 -26.733 -37.655 9.035 1.00 0.00 H ATOM 1255 HA GLN A 77 -24.555 -38.277 10.853 1.00 0.00 H ATOM 1256 1HB GLN A 77 -27.571 -38.292 11.258 1.00 0.00 H ATOM 1257 2HB GLN A 77 -26.378 -38.493 12.533 1.00 0.00 H ATOM 1258 1HG GLN A 77 -26.654 -36.033 10.830 1.00 0.00 H ATOM 1259 2HG GLN A 77 -27.394 -36.272 12.443 1.00 0.00 H ATOM 1260 1HE2 GLN A 77 -24.472 -34.186 12.882 1.00 0.00 H ATOM 1261 2HE2 GLN A 77 -26.012 -34.139 12.075 1.00 0.00 H ATOM 1262 N TRP A 78 -26.197 -40.720 9.585 1.00 0.00 N ATOM 1263 CA TRP A 78 -26.345 -42.171 9.617 1.00 0.00 C ATOM 1264 C TRP A 78 -25.561 -42.959 8.577 1.00 0.00 C ATOM 1265 O TRP A 78 -25.857 -44.135 8.353 1.00 0.00 O ATOM 1266 CB TRP A 78 -27.814 -42.502 9.457 1.00 0.00 C ATOM 1267 CG TRP A 78 -28.587 -41.838 10.502 1.00 0.00 C ATOM 1268 CD1 TRP A 78 -29.581 -40.925 10.331 1.00 0.00 C ATOM 1269 CD2 TRP A 78 -28.456 -42.014 11.921 1.00 0.00 C ATOM 1270 NE1 TRP A 78 -30.065 -40.531 11.541 1.00 0.00 N ATOM 1271 CE2 TRP A 78 -29.384 -41.192 12.523 1.00 0.00 C ATOM 1272 CE3 TRP A 78 -27.623 -42.805 12.717 1.00 0.00 C ATOM 1273 CZ2 TRP A 78 -29.515 -41.125 13.875 1.00 0.00 C ATOM 1274 CZ3 TRP A 78 -27.763 -42.732 14.083 1.00 0.00 C ATOM 1275 CH2 TRP A 78 -28.691 -41.908 14.643 1.00 0.00 C ATOM 1276 H TRP A 78 -26.545 -40.195 8.796 1.00 0.00 H ATOM 1277 HA TRP A 78 -25.971 -42.527 10.576 1.00 0.00 H ATOM 1278 1HB TRP A 78 -28.160 -42.183 8.474 1.00 0.00 H ATOM 1279 2HB TRP A 78 -27.958 -43.581 9.513 1.00 0.00 H ATOM 1280 HD1 TRP A 78 -29.938 -40.565 9.368 1.00 0.00 H ATOM 1281 HE1 TRP A 78 -30.805 -39.859 11.690 1.00 0.00 H ATOM 1282 HE3 TRP A 78 -26.883 -43.466 12.265 1.00 0.00 H ATOM 1283 HZ2 TRP A 78 -30.225 -40.495 14.330 1.00 0.00 H ATOM 1284 HZ3 TRP A 78 -27.113 -43.348 14.701 1.00 0.00 H ATOM 1285 HH2 TRP A 78 -28.786 -41.864 15.718 1.00 0.00 H ATOM 1286 N LYS A 79 -24.569 -42.348 7.953 1.00 0.00 N ATOM 1287 CA LYS A 79 -23.669 -43.107 7.095 1.00 0.00 C ATOM 1288 C LYS A 79 -22.744 -43.922 7.980 1.00 0.00 C ATOM 1289 O LYS A 79 -22.839 -43.845 9.197 1.00 0.00 O ATOM 1290 CB LYS A 79 -22.817 -42.207 6.211 1.00 0.00 C ATOM 1291 CG LYS A 79 -21.886 -41.279 6.940 1.00 0.00 C ATOM 1292 CD LYS A 79 -20.993 -40.605 5.965 1.00 0.00 C ATOM 1293 CE LYS A 79 -19.903 -41.584 5.500 1.00 0.00 C ATOM 1294 NZ LYS A 79 -18.817 -40.917 4.748 1.00 0.00 N ATOM 1295 H LYS A 79 -24.427 -41.357 8.081 1.00 0.00 H ATOM 1296 HA LYS A 79 -24.255 -43.750 6.437 1.00 0.00 H ATOM 1297 1HB LYS A 79 -22.211 -42.822 5.548 1.00 0.00 H ATOM 1298 2HB LYS A 79 -23.453 -41.594 5.590 1.00 0.00 H ATOM 1299 1HG LYS A 79 -22.466 -40.531 7.489 1.00 0.00 H ATOM 1300 2HG LYS A 79 -21.300 -41.829 7.645 1.00 0.00 H ATOM 1301 1HD LYS A 79 -21.590 -40.276 5.118 1.00 0.00 H ATOM 1302 2HD LYS A 79 -20.531 -39.736 6.429 1.00 0.00 H ATOM 1303 1HE LYS A 79 -19.475 -42.073 6.377 1.00 0.00 H ATOM 1304 2HE LYS A 79 -20.357 -42.340 4.861 1.00 0.00 H ATOM 1305 1HZ LYS A 79 -18.130 -41.603 4.468 1.00 0.00 H ATOM 1306 2HZ LYS A 79 -19.200 -40.470 3.927 1.00 0.00 H ATOM 1307 3HZ LYS A 79 -18.377 -40.223 5.335 1.00 0.00 H ATOM 1308 N PHE A 80 -21.870 -44.734 7.400 1.00 0.00 N ATOM 1309 CA PHE A 80 -21.010 -45.560 8.244 1.00 0.00 C ATOM 1310 C PHE A 80 -20.325 -44.747 9.340 1.00 0.00 C ATOM 1311 O PHE A 80 -20.430 -45.081 10.520 1.00 0.00 O ATOM 1312 CB PHE A 80 -19.946 -46.278 7.424 1.00 0.00 C ATOM 1313 CG PHE A 80 -18.947 -46.990 8.292 1.00 0.00 C ATOM 1314 CD1 PHE A 80 -19.204 -48.264 8.773 1.00 0.00 C ATOM 1315 CD2 PHE A 80 -17.742 -46.382 8.630 1.00 0.00 C ATOM 1316 CE1 PHE A 80 -18.282 -48.916 9.571 1.00 0.00 C ATOM 1317 CE2 PHE A 80 -16.820 -47.032 9.425 1.00 0.00 C ATOM 1318 CZ PHE A 80 -17.090 -48.301 9.897 1.00 0.00 C ATOM 1319 H PHE A 80 -21.818 -44.806 6.394 1.00 0.00 H ATOM 1320 HA PHE A 80 -21.634 -46.312 8.730 1.00 0.00 H ATOM 1321 1HB PHE A 80 -20.415 -47.002 6.761 1.00 0.00 H ATOM 1322 2HB PHE A 80 -19.418 -45.560 6.796 1.00 0.00 H ATOM 1323 HD1 PHE A 80 -20.144 -48.752 8.515 1.00 0.00 H ATOM 1324 HD2 PHE A 80 -17.527 -45.380 8.259 1.00 0.00 H ATOM 1325 HE1 PHE A 80 -18.497 -49.918 9.943 1.00 0.00 H ATOM 1326 HE2 PHE A 80 -15.880 -46.543 9.682 1.00 0.00 H ATOM 1327 HZ PHE A 80 -16.365 -48.814 10.527 1.00 0.00 H ATOM 1328 N ALA A 81 -19.691 -43.641 8.948 1.00 0.00 N ATOM 1329 CA ALA A 81 -18.954 -42.785 9.869 1.00 0.00 C ATOM 1330 C ALA A 81 -19.881 -42.229 10.944 1.00 0.00 C ATOM 1331 O ALA A 81 -19.538 -42.211 12.126 1.00 0.00 O ATOM 1332 CB ALA A 81 -18.285 -41.651 9.108 1.00 0.00 C ATOM 1333 H ALA A 81 -19.666 -43.424 7.962 1.00 0.00 H ATOM 1334 HA ALA A 81 -18.181 -43.374 10.364 1.00 0.00 H ATOM 1335 1HB ALA A 81 -17.759 -41.006 9.810 1.00 0.00 H ATOM 1336 2HB ALA A 81 -17.575 -42.063 8.392 1.00 0.00 H ATOM 1337 3HB ALA A 81 -19.040 -41.071 8.578 1.00 0.00 H ATOM 1338 N GLY A 82 -21.090 -41.860 10.526 1.00 0.00 N ATOM 1339 CA GLY A 82 -22.095 -41.248 11.385 1.00 0.00 C ATOM 1340 C GLY A 82 -22.643 -42.243 12.386 1.00 0.00 C ATOM 1341 O GLY A 82 -22.522 -42.049 13.598 1.00 0.00 O ATOM 1342 H GLY A 82 -21.301 -41.948 9.543 1.00 0.00 H ATOM 1343 1HA GLY A 82 -21.661 -40.403 11.914 1.00 0.00 H ATOM 1344 2HA GLY A 82 -22.895 -40.868 10.757 1.00 0.00 H ATOM 1345 N SER A 83 -23.035 -43.397 11.863 1.00 0.00 N ATOM 1346 CA SER A 83 -23.609 -44.475 12.643 1.00 0.00 C ATOM 1347 C SER A 83 -22.583 -45.015 13.616 1.00 0.00 C ATOM 1348 O SER A 83 -22.869 -45.147 14.800 1.00 0.00 O ATOM 1349 CB SER A 83 -24.096 -45.580 11.729 1.00 0.00 C ATOM 1350 OG SER A 83 -24.652 -46.635 12.467 1.00 0.00 O ATOM 1351 H SER A 83 -23.197 -43.417 10.871 1.00 0.00 H ATOM 1352 HA SER A 83 -24.464 -44.088 13.197 1.00 0.00 H ATOM 1353 1HB SER A 83 -24.842 -45.178 11.042 1.00 0.00 H ATOM 1354 2HB SER A 83 -23.262 -45.949 11.130 1.00 0.00 H ATOM 1355 HG SER A 83 -23.941 -46.981 13.012 1.00 0.00 H ATOM 1356 N PHE A 84 -21.337 -45.142 13.153 1.00 0.00 N ATOM 1357 CA PHE A 84 -20.265 -45.641 13.999 1.00 0.00 C ATOM 1358 C PHE A 84 -20.048 -44.711 15.182 1.00 0.00 C ATOM 1359 O PHE A 84 -20.058 -45.151 16.328 1.00 0.00 O ATOM 1360 CB PHE A 84 -18.958 -45.793 13.224 1.00 0.00 C ATOM 1361 CG PHE A 84 -17.842 -46.401 14.050 1.00 0.00 C ATOM 1362 CD1 PHE A 84 -17.560 -47.750 13.973 1.00 0.00 C ATOM 1363 CD2 PHE A 84 -17.083 -45.619 14.896 1.00 0.00 C ATOM 1364 CE1 PHE A 84 -16.539 -48.304 14.730 1.00 0.00 C ATOM 1365 CE2 PHE A 84 -16.064 -46.163 15.651 1.00 0.00 C ATOM 1366 CZ PHE A 84 -15.791 -47.505 15.570 1.00 0.00 C ATOM 1367 H PHE A 84 -21.184 -45.136 12.154 1.00 0.00 H ATOM 1368 HA PHE A 84 -20.544 -46.631 14.363 1.00 0.00 H ATOM 1369 1HB PHE A 84 -19.121 -46.422 12.350 1.00 0.00 H ATOM 1370 2HB PHE A 84 -18.629 -44.820 12.865 1.00 0.00 H ATOM 1371 HD1 PHE A 84 -18.151 -48.380 13.308 1.00 0.00 H ATOM 1372 HD2 PHE A 84 -17.298 -44.566 14.961 1.00 0.00 H ATOM 1373 HE1 PHE A 84 -16.328 -49.370 14.660 1.00 0.00 H ATOM 1374 HE2 PHE A 84 -15.477 -45.529 16.313 1.00 0.00 H ATOM 1375 HZ PHE A 84 -14.989 -47.935 16.167 1.00 0.00 H ATOM 1376 N TYR A 85 -19.942 -43.406 14.894 1.00 0.00 N ATOM 1377 CA TYR A 85 -19.676 -42.392 15.910 1.00 0.00 C ATOM 1378 C TYR A 85 -20.784 -42.451 16.953 1.00 0.00 C ATOM 1379 O TYR A 85 -20.521 -42.625 18.142 1.00 0.00 O ATOM 1380 CB TYR A 85 -19.588 -40.998 15.273 1.00 0.00 C ATOM 1381 CG TYR A 85 -19.164 -39.869 16.222 1.00 0.00 C ATOM 1382 CD1 TYR A 85 -17.824 -39.740 16.586 1.00 0.00 C ATOM 1383 CD2 TYR A 85 -20.083 -38.981 16.720 1.00 0.00 C ATOM 1384 CE1 TYR A 85 -17.412 -38.743 17.432 1.00 0.00 C ATOM 1385 CE2 TYR A 85 -19.668 -37.968 17.578 1.00 0.00 C ATOM 1386 CZ TYR A 85 -18.330 -37.855 17.930 1.00 0.00 C ATOM 1387 OH TYR A 85 -17.906 -36.865 18.774 1.00 0.00 O ATOM 1388 H TYR A 85 -19.854 -43.136 13.924 1.00 0.00 H ATOM 1389 HA TYR A 85 -18.733 -42.622 16.406 1.00 0.00 H ATOM 1390 1HB TYR A 85 -18.881 -41.013 14.459 1.00 0.00 H ATOM 1391 2HB TYR A 85 -20.555 -40.730 14.858 1.00 0.00 H ATOM 1392 HD1 TYR A 85 -17.090 -40.426 16.205 1.00 0.00 H ATOM 1393 HD2 TYR A 85 -21.124 -39.075 16.442 1.00 0.00 H ATOM 1394 HE1 TYR A 85 -16.359 -38.660 17.704 1.00 0.00 H ATOM 1395 HE2 TYR A 85 -20.397 -37.264 17.975 1.00 0.00 H ATOM 1396 HH TYR A 85 -16.953 -36.923 18.883 1.00 0.00 H ATOM 1397 N PHE A 86 -22.024 -42.500 16.455 1.00 0.00 N ATOM 1398 CA PHE A 86 -23.210 -42.585 17.296 1.00 0.00 C ATOM 1399 C PHE A 86 -23.139 -43.822 18.183 1.00 0.00 C ATOM 1400 O PHE A 86 -23.328 -43.735 19.389 1.00 0.00 O ATOM 1401 CB PHE A 86 -24.474 -42.636 16.446 1.00 0.00 C ATOM 1402 CG PHE A 86 -25.697 -42.844 17.241 1.00 0.00 C ATOM 1403 CD1 PHE A 86 -26.334 -41.800 17.896 1.00 0.00 C ATOM 1404 CD2 PHE A 86 -26.222 -44.108 17.336 1.00 0.00 C ATOM 1405 CE1 PHE A 86 -27.480 -42.040 18.632 1.00 0.00 C ATOM 1406 CE2 PHE A 86 -27.344 -44.345 18.055 1.00 0.00 C ATOM 1407 CZ PHE A 86 -27.986 -43.317 18.711 1.00 0.00 C ATOM 1408 H PHE A 86 -22.155 -42.240 15.486 1.00 0.00 H ATOM 1409 HA PHE A 86 -23.266 -41.684 17.910 1.00 0.00 H ATOM 1410 1HB PHE A 86 -24.578 -41.706 15.888 1.00 0.00 H ATOM 1411 2HB PHE A 86 -24.403 -43.435 15.720 1.00 0.00 H ATOM 1412 HD1 PHE A 86 -25.924 -40.791 17.826 1.00 0.00 H ATOM 1413 HD2 PHE A 86 -25.721 -44.928 16.821 1.00 0.00 H ATOM 1414 HE1 PHE A 86 -27.983 -41.228 19.147 1.00 0.00 H ATOM 1415 HE2 PHE A 86 -27.727 -45.345 18.108 1.00 0.00 H ATOM 1416 HZ PHE A 86 -28.888 -43.515 19.288 1.00 0.00 H ATOM 1417 N ALA A 87 -22.816 -44.970 17.593 1.00 0.00 N ATOM 1418 CA ALA A 87 -22.766 -46.231 18.324 1.00 0.00 C ATOM 1419 C ALA A 87 -21.769 -46.158 19.475 1.00 0.00 C ATOM 1420 O ALA A 87 -22.125 -46.472 20.611 1.00 0.00 O ATOM 1421 CB ALA A 87 -22.425 -47.368 17.378 1.00 0.00 C ATOM 1422 H ALA A 87 -22.706 -44.987 16.591 1.00 0.00 H ATOM 1423 HA ALA A 87 -23.752 -46.410 18.755 1.00 0.00 H ATOM 1424 1HB ALA A 87 -22.419 -48.301 17.922 1.00 0.00 H ATOM 1425 2HB ALA A 87 -23.171 -47.414 16.585 1.00 0.00 H ATOM 1426 3HB ALA A 87 -21.446 -47.202 16.941 1.00 0.00 H ATOM 1427 N ILE A 88 -20.666 -45.445 19.249 1.00 0.00 N ATOM 1428 CA ILE A 88 -19.626 -45.365 20.263 1.00 0.00 C ATOM 1429 C ILE A 88 -20.119 -44.465 21.382 1.00 0.00 C ATOM 1430 O ILE A 88 -20.009 -44.801 22.556 1.00 0.00 O ATOM 1431 CB ILE A 88 -18.298 -44.819 19.706 1.00 0.00 C ATOM 1432 CG1 ILE A 88 -17.762 -45.777 18.648 1.00 0.00 C ATOM 1433 CG2 ILE A 88 -17.285 -44.619 20.833 1.00 0.00 C ATOM 1434 CD1 ILE A 88 -17.570 -47.187 19.150 1.00 0.00 C ATOM 1435 H ILE A 88 -20.392 -45.309 18.283 1.00 0.00 H ATOM 1436 HA ILE A 88 -19.439 -46.360 20.662 1.00 0.00 H ATOM 1437 HB ILE A 88 -18.473 -43.864 19.219 1.00 0.00 H ATOM 1438 1HG1 ILE A 88 -18.446 -45.797 17.817 1.00 0.00 H ATOM 1439 2HG1 ILE A 88 -16.806 -45.399 18.290 1.00 0.00 H ATOM 1440 1HG2 ILE A 88 -16.351 -44.233 20.423 1.00 0.00 H ATOM 1441 2HG2 ILE A 88 -17.681 -43.909 21.560 1.00 0.00 H ATOM 1442 3HG2 ILE A 88 -17.100 -45.571 21.322 1.00 0.00 H ATOM 1443 1HD1 ILE A 88 -17.186 -47.811 18.344 1.00 0.00 H ATOM 1444 2HD1 ILE A 88 -16.864 -47.186 19.969 1.00 0.00 H ATOM 1445 3HD1 ILE A 88 -18.525 -47.583 19.492 1.00 0.00 H ATOM 1446 N THR A 89 -20.743 -43.353 20.997 1.00 0.00 N ATOM 1447 CA THR A 89 -21.274 -42.370 21.938 1.00 0.00 C ATOM 1448 C THR A 89 -22.281 -43.065 22.879 1.00 0.00 C ATOM 1449 O THR A 89 -22.475 -42.668 24.029 1.00 0.00 O ATOM 1450 CB THR A 89 -21.936 -41.211 21.157 1.00 0.00 C ATOM 1451 OG1 THR A 89 -20.937 -40.545 20.370 1.00 0.00 O ATOM 1452 CG2 THR A 89 -22.562 -40.238 22.051 1.00 0.00 C ATOM 1453 H THR A 89 -20.789 -43.145 20.007 1.00 0.00 H ATOM 1454 HA THR A 89 -20.456 -41.977 22.540 1.00 0.00 H ATOM 1455 HB THR A 89 -22.689 -41.596 20.502 1.00 0.00 H ATOM 1456 HG1 THR A 89 -21.350 -39.845 19.856 1.00 0.00 H ATOM 1457 1HG2 THR A 89 -23.015 -39.443 21.460 1.00 0.00 H ATOM 1458 2HG2 THR A 89 -23.322 -40.741 22.636 1.00 0.00 H ATOM 1459 3HG2 THR A 89 -21.810 -39.820 22.707 1.00 0.00 H ATOM 1460 N VAL A 90 -23.056 -44.007 22.324 1.00 0.00 N ATOM 1461 CA VAL A 90 -24.036 -44.770 23.104 1.00 0.00 C ATOM 1462 C VAL A 90 -23.412 -45.782 24.063 1.00 0.00 C ATOM 1463 O VAL A 90 -23.684 -45.746 25.264 1.00 0.00 O ATOM 1464 CB VAL A 90 -25.006 -45.535 22.182 1.00 0.00 C ATOM 1465 CG1 VAL A 90 -25.882 -46.468 23.010 1.00 0.00 C ATOM 1466 CG2 VAL A 90 -25.831 -44.566 21.407 1.00 0.00 C ATOM 1467 H VAL A 90 -23.139 -44.016 21.317 1.00 0.00 H ATOM 1468 HA VAL A 90 -24.614 -44.060 23.696 1.00 0.00 H ATOM 1469 HB VAL A 90 -24.441 -46.159 21.491 1.00 0.00 H ATOM 1470 1HG1 VAL A 90 -26.567 -47.008 22.356 1.00 0.00 H ATOM 1471 2HG1 VAL A 90 -25.255 -47.183 23.543 1.00 0.00 H ATOM 1472 3HG1 VAL A 90 -26.456 -45.883 23.728 1.00 0.00 H ATOM 1473 1HG2 VAL A 90 -26.505 -45.124 20.765 1.00 0.00 H ATOM 1474 2HG2 VAL A 90 -26.403 -43.943 22.092 1.00 0.00 H ATOM 1475 3HG2 VAL A 90 -25.195 -43.940 20.807 1.00 0.00 H ATOM 1476 N ILE A 91 -22.627 -46.713 23.529 1.00 0.00 N ATOM 1477 CA ILE A 91 -22.103 -47.802 24.351 1.00 0.00 C ATOM 1478 C ILE A 91 -21.056 -47.319 25.353 1.00 0.00 C ATOM 1479 O ILE A 91 -20.892 -47.930 26.407 1.00 0.00 O ATOM 1480 CB ILE A 91 -21.493 -48.895 23.457 1.00 0.00 C ATOM 1481 CG1 ILE A 91 -20.269 -48.381 22.708 1.00 0.00 C ATOM 1482 CG2 ILE A 91 -22.550 -49.375 22.501 1.00 0.00 C ATOM 1483 CD1 ILE A 91 -19.541 -49.418 21.914 1.00 0.00 C ATOM 1484 H ILE A 91 -22.326 -46.615 22.567 1.00 0.00 H ATOM 1485 HA ILE A 91 -22.922 -48.218 24.925 1.00 0.00 H ATOM 1486 HB ILE A 91 -21.148 -49.721 24.074 1.00 0.00 H ATOM 1487 1HG1 ILE A 91 -20.584 -47.597 22.036 1.00 0.00 H ATOM 1488 2HG1 ILE A 91 -19.585 -47.963 23.409 1.00 0.00 H ATOM 1489 1HG2 ILE A 91 -22.134 -50.150 21.859 1.00 0.00 H ATOM 1490 2HG2 ILE A 91 -23.390 -49.783 23.062 1.00 0.00 H ATOM 1491 3HG2 ILE A 91 -22.883 -48.536 21.897 1.00 0.00 H ATOM 1492 1HD1 ILE A 91 -18.686 -48.957 21.418 1.00 0.00 H ATOM 1493 2HD1 ILE A 91 -19.194 -50.208 22.575 1.00 0.00 H ATOM 1494 3HD1 ILE A 91 -20.212 -49.839 21.167 1.00 0.00 H ATOM 1495 N THR A 92 -20.425 -46.175 25.093 1.00 0.00 N ATOM 1496 CA THR A 92 -19.427 -45.652 26.019 1.00 0.00 C ATOM 1497 C THR A 92 -20.123 -44.739 27.027 1.00 0.00 C ATOM 1498 O THR A 92 -19.485 -44.121 27.875 1.00 0.00 O ATOM 1499 CB THR A 92 -18.302 -44.875 25.305 1.00 0.00 C ATOM 1500 OG1 THR A 92 -18.856 -43.769 24.621 1.00 0.00 O ATOM 1501 CG2 THR A 92 -17.565 -45.760 24.301 1.00 0.00 C ATOM 1502 H THR A 92 -20.479 -45.775 24.169 1.00 0.00 H ATOM 1503 HA THR A 92 -18.973 -46.481 26.562 1.00 0.00 H ATOM 1504 HB THR A 92 -17.593 -44.515 26.046 1.00 0.00 H ATOM 1505 HG1 THR A 92 -18.158 -43.291 24.168 1.00 0.00 H ATOM 1506 1HG2 THR A 92 -16.782 -45.186 23.816 1.00 0.00 H ATOM 1507 2HG2 THR A 92 -17.125 -46.606 24.818 1.00 0.00 H ATOM 1508 3HG2 THR A 92 -18.254 -46.120 23.557 1.00 0.00 H ATOM 1509 N THR A 93 -21.453 -44.666 26.899 1.00 0.00 N ATOM 1510 CA THR A 93 -22.369 -43.851 27.701 1.00 0.00 C ATOM 1511 C THR A 93 -21.983 -42.392 27.785 1.00 0.00 C ATOM 1512 O THR A 93 -21.907 -41.838 28.878 1.00 0.00 O ATOM 1513 CB THR A 93 -22.458 -44.378 29.144 1.00 0.00 C ATOM 1514 OG1 THR A 93 -21.239 -44.081 29.851 1.00 0.00 O ATOM 1515 CG2 THR A 93 -22.682 -45.872 29.127 1.00 0.00 C ATOM 1516 H THR A 93 -21.874 -45.214 26.165 1.00 0.00 H ATOM 1517 HA THR A 93 -23.359 -43.913 27.246 1.00 0.00 H ATOM 1518 HB THR A 93 -23.285 -43.892 29.660 1.00 0.00 H ATOM 1519 HG1 THR A 93 -20.511 -44.025 29.232 1.00 0.00 H ATOM 1520 1HG2 THR A 93 -22.744 -46.245 30.147 1.00 0.00 H ATOM 1521 2HG2 THR A 93 -23.605 -46.078 28.605 1.00 0.00 H ATOM 1522 3HG2 THR A 93 -21.857 -46.366 28.619 1.00 0.00 H ATOM 1523 N ILE A 94 -21.560 -41.829 26.671 1.00 0.00 N ATOM 1524 CA ILE A 94 -21.264 -40.416 26.642 1.00 0.00 C ATOM 1525 C ILE A 94 -22.596 -39.692 26.454 1.00 0.00 C ATOM 1526 O ILE A 94 -22.943 -38.796 27.221 1.00 0.00 O ATOM 1527 CB ILE A 94 -20.282 -40.103 25.501 1.00 0.00 C ATOM 1528 CG1 ILE A 94 -18.934 -40.783 25.777 1.00 0.00 C ATOM 1529 CG2 ILE A 94 -20.110 -38.638 25.339 1.00 0.00 C ATOM 1530 CD1 ILE A 94 -17.980 -40.760 24.592 1.00 0.00 C ATOM 1531 H ILE A 94 -21.735 -42.299 25.796 1.00 0.00 H ATOM 1532 HA ILE A 94 -20.786 -40.125 27.577 1.00 0.00 H ATOM 1533 HB ILE A 94 -20.663 -40.514 24.577 1.00 0.00 H ATOM 1534 1HG1 ILE A 94 -18.458 -40.287 26.614 1.00 0.00 H ATOM 1535 2HG1 ILE A 94 -19.118 -41.815 26.056 1.00 0.00 H ATOM 1536 1HG2 ILE A 94 -19.421 -38.456 24.538 1.00 0.00 H ATOM 1537 2HG2 ILE A 94 -21.071 -38.187 25.108 1.00 0.00 H ATOM 1538 3HG2 ILE A 94 -19.720 -38.212 26.265 1.00 0.00 H ATOM 1539 1HD1 ILE A 94 -17.048 -41.260 24.864 1.00 0.00 H ATOM 1540 2HD1 ILE A 94 -18.434 -41.278 23.746 1.00 0.00 H ATOM 1541 3HD1 ILE A 94 -17.770 -39.731 24.315 1.00 0.00 H ATOM 1542 N GLY A 95 -23.331 -40.080 25.416 1.00 0.00 N ATOM 1543 CA GLY A 95 -24.691 -39.568 25.199 1.00 0.00 C ATOM 1544 C GLY A 95 -24.777 -38.108 24.741 1.00 0.00 C ATOM 1545 O GLY A 95 -25.516 -37.326 25.339 1.00 0.00 O ATOM 1546 H GLY A 95 -22.966 -40.806 24.806 1.00 0.00 H ATOM 1547 1HA GLY A 95 -25.184 -40.184 24.449 1.00 0.00 H ATOM 1548 2HA GLY A 95 -25.250 -39.663 26.129 1.00 0.00 H ATOM 1549 N TYR A 96 -24.019 -37.725 23.724 1.00 0.00 N ATOM 1550 CA TYR A 96 -24.033 -36.342 23.244 1.00 0.00 C ATOM 1551 C TYR A 96 -25.423 -35.836 22.865 1.00 0.00 C ATOM 1552 O TYR A 96 -25.772 -34.688 23.135 1.00 0.00 O ATOM 1553 CB TYR A 96 -23.110 -36.159 22.050 1.00 0.00 C ATOM 1554 CG TYR A 96 -21.671 -36.313 22.241 1.00 0.00 C ATOM 1555 CD1 TYR A 96 -21.023 -37.178 21.400 1.00 0.00 C ATOM 1556 CD2 TYR A 96 -20.979 -35.627 23.219 1.00 0.00 C ATOM 1557 CE1 TYR A 96 -19.695 -37.377 21.510 1.00 0.00 C ATOM 1558 CE2 TYR A 96 -19.619 -35.828 23.334 1.00 0.00 C ATOM 1559 CZ TYR A 96 -18.988 -36.710 22.468 1.00 0.00 C ATOM 1560 OH TYR A 96 -17.664 -36.936 22.546 1.00 0.00 O ATOM 1561 H TYR A 96 -23.400 -38.390 23.287 1.00 0.00 H ATOM 1562 HA TYR A 96 -23.689 -35.700 24.057 1.00 0.00 H ATOM 1563 1HB TYR A 96 -23.392 -36.873 21.295 1.00 0.00 H ATOM 1564 2HB TYR A 96 -23.257 -35.163 21.654 1.00 0.00 H ATOM 1565 HD1 TYR A 96 -21.591 -37.708 20.634 1.00 0.00 H ATOM 1566 HD2 TYR A 96 -21.496 -34.939 23.889 1.00 0.00 H ATOM 1567 HE1 TYR A 96 -19.190 -38.067 20.835 1.00 0.00 H ATOM 1568 HE2 TYR A 96 -19.048 -35.300 24.097 1.00 0.00 H ATOM 1569 HH TYR A 96 -17.285 -36.416 23.229 1.00 0.00 H ATOM 1570 N GLY A 97 -26.216 -36.704 22.238 1.00 0.00 N ATOM 1571 CA GLY A 97 -27.553 -36.334 21.780 1.00 0.00 C ATOM 1572 C GLY A 97 -27.531 -35.610 20.436 1.00 0.00 C ATOM 1573 O GLY A 97 -28.526 -34.998 20.045 1.00 0.00 O ATOM 1574 H GLY A 97 -25.884 -37.644 22.077 1.00 0.00 H ATOM 1575 1HA GLY A 97 -28.166 -37.232 21.693 1.00 0.00 H ATOM 1576 2HA GLY A 97 -28.025 -35.692 22.524 1.00 0.00 H ATOM 1577 N HIS A 98 -26.403 -35.673 19.736 1.00 0.00 N ATOM 1578 CA HIS A 98 -26.220 -34.986 18.460 1.00 0.00 C ATOM 1579 C HIS A 98 -27.050 -35.613 17.347 1.00 0.00 C ATOM 1580 O HIS A 98 -27.276 -35.006 16.300 1.00 0.00 O ATOM 1581 CB HIS A 98 -24.749 -35.001 18.066 1.00 0.00 C ATOM 1582 CG HIS A 98 -24.320 -36.385 17.705 1.00 0.00 C ATOM 1583 ND1 HIS A 98 -24.071 -37.352 18.652 1.00 0.00 N ATOM 1584 CD2 HIS A 98 -24.096 -36.964 16.510 1.00 0.00 C ATOM 1585 CE1 HIS A 98 -23.714 -38.466 18.053 1.00 0.00 C ATOM 1586 NE2 HIS A 98 -23.721 -38.254 16.753 1.00 0.00 N ATOM 1587 H HIS A 98 -25.633 -36.211 20.106 1.00 0.00 H ATOM 1588 HA HIS A 98 -26.548 -33.951 18.553 1.00 0.00 H ATOM 1589 1HB HIS A 98 -24.581 -34.332 17.219 1.00 0.00 H ATOM 1590 2HB HIS A 98 -24.149 -34.632 18.885 1.00 0.00 H ATOM 1591 HD1 HIS A 98 -24.216 -37.265 19.637 1.00 0.00 H ATOM 1592 HD2 HIS A 98 -24.160 -36.602 15.490 1.00 0.00 H ATOM 1593 HE1 HIS A 98 -23.472 -39.359 18.634 1.00 0.00 H ATOM 1594 N ALA A 99 -27.495 -36.840 17.599 1.00 0.00 N ATOM 1595 CA ALA A 99 -28.276 -37.622 16.665 1.00 0.00 C ATOM 1596 C ALA A 99 -29.058 -38.650 17.468 1.00 0.00 C ATOM 1597 O ALA A 99 -28.637 -39.047 18.552 1.00 0.00 O ATOM 1598 CB ALA A 99 -27.378 -38.286 15.627 1.00 0.00 C ATOM 1599 H ALA A 99 -27.280 -37.252 18.495 1.00 0.00 H ATOM 1600 HA ALA A 99 -28.972 -36.970 16.137 1.00 0.00 H ATOM 1601 1HB ALA A 99 -27.985 -38.888 14.951 1.00 0.00 H ATOM 1602 2HB ALA A 99 -26.854 -37.519 15.057 1.00 0.00 H ATOM 1603 3HB ALA A 99 -26.654 -38.925 16.129 1.00 0.00 H ATOM 1604 N ALA A 100 -30.185 -39.085 16.930 1.00 0.00 N ATOM 1605 CA ALA A 100 -30.901 -40.228 17.484 1.00 0.00 C ATOM 1606 C ALA A 100 -31.821 -40.751 16.380 1.00 0.00 C ATOM 1607 O ALA A 100 -32.245 -39.961 15.537 1.00 0.00 O ATOM 1608 CB ALA A 100 -31.686 -39.831 18.721 1.00 0.00 C ATOM 1609 H ALA A 100 -30.549 -38.626 16.105 1.00 0.00 H ATOM 1610 HA ALA A 100 -30.183 -40.984 17.767 1.00 0.00 H ATOM 1611 1HB ALA A 100 -32.251 -40.687 19.086 1.00 0.00 H ATOM 1612 2HB ALA A 100 -30.997 -39.496 19.497 1.00 0.00 H ATOM 1613 3HB ALA A 100 -32.372 -39.025 18.471 1.00 0.00 H ATOM 1614 N PRO A 101 -32.153 -42.052 16.348 1.00 0.00 N ATOM 1615 CA PRO A 101 -33.024 -42.670 15.369 1.00 0.00 C ATOM 1616 C PRO A 101 -34.358 -41.954 15.229 1.00 0.00 C ATOM 1617 O PRO A 101 -34.986 -41.586 16.221 1.00 0.00 O ATOM 1618 CB PRO A 101 -33.200 -44.066 15.939 1.00 0.00 C ATOM 1619 CG PRO A 101 -31.931 -44.322 16.659 1.00 0.00 C ATOM 1620 CD PRO A 101 -31.578 -43.005 17.298 1.00 0.00 C ATOM 1621 HA PRO A 101 -32.504 -42.711 14.400 1.00 0.00 H ATOM 1622 1HB PRO A 101 -34.068 -44.089 16.588 1.00 0.00 H ATOM 1623 2HB PRO A 101 -33.383 -44.781 15.131 1.00 0.00 H ATOM 1624 1HG PRO A 101 -32.091 -45.120 17.388 1.00 0.00 H ATOM 1625 2HG PRO A 101 -31.159 -44.668 15.956 1.00 0.00 H ATOM 1626 1HD PRO A 101 -32.042 -42.916 18.290 1.00 0.00 H ATOM 1627 2HD PRO A 101 -30.495 -42.977 17.359 1.00 0.00 H ATOM 1628 N GLY A 102 -34.781 -41.767 13.986 1.00 0.00 N ATOM 1629 CA GLY A 102 -36.048 -41.117 13.680 1.00 0.00 C ATOM 1630 C GLY A 102 -37.128 -42.177 13.491 1.00 0.00 C ATOM 1631 O GLY A 102 -38.279 -41.869 13.178 1.00 0.00 O ATOM 1632 H GLY A 102 -34.207 -42.093 13.221 1.00 0.00 H ATOM 1633 1HA GLY A 102 -36.320 -40.436 14.487 1.00 0.00 H ATOM 1634 2HA GLY A 102 -35.945 -40.512 12.780 1.00 0.00 H ATOM 1635 N THR A 103 -36.718 -43.431 13.667 1.00 0.00 N ATOM 1636 CA THR A 103 -37.566 -44.605 13.494 1.00 0.00 C ATOM 1637 C THR A 103 -37.633 -45.400 14.795 1.00 0.00 C ATOM 1638 O THR A 103 -36.595 -45.733 15.363 1.00 0.00 O ATOM 1639 CB THR A 103 -37.012 -45.474 12.345 1.00 0.00 C ATOM 1640 OG1 THR A 103 -37.023 -44.715 11.127 1.00 0.00 O ATOM 1641 CG2 THR A 103 -37.835 -46.727 12.150 1.00 0.00 C ATOM 1642 H THR A 103 -35.758 -43.586 13.937 1.00 0.00 H ATOM 1643 HA THR A 103 -38.565 -44.281 13.207 1.00 0.00 H ATOM 1644 HB THR A 103 -35.985 -45.759 12.577 1.00 0.00 H ATOM 1645 HG1 THR A 103 -36.463 -43.941 11.227 1.00 0.00 H ATOM 1646 1HG2 THR A 103 -37.417 -47.315 11.335 1.00 0.00 H ATOM 1647 2HG2 THR A 103 -37.823 -47.305 13.048 1.00 0.00 H ATOM 1648 3HG2 THR A 103 -38.861 -46.455 11.909 1.00 0.00 H ATOM 1649 N ASP A 104 -38.850 -45.770 15.213 1.00 0.00 N ATOM 1650 CA ASP A 104 -39.058 -46.502 16.469 1.00 0.00 C ATOM 1651 C ASP A 104 -38.363 -47.861 16.479 1.00 0.00 C ATOM 1652 O ASP A 104 -37.821 -48.273 17.503 1.00 0.00 O ATOM 1653 CB ASP A 104 -40.553 -46.723 16.708 1.00 0.00 C ATOM 1654 CG ASP A 104 -41.300 -45.449 17.095 1.00 0.00 C ATOM 1655 OD1 ASP A 104 -40.659 -44.477 17.411 1.00 0.00 O ATOM 1656 OD2 ASP A 104 -42.508 -45.464 17.069 1.00 0.00 O ATOM 1657 H ASP A 104 -39.657 -45.479 14.682 1.00 0.00 H ATOM 1658 HA ASP A 104 -38.654 -45.903 17.286 1.00 0.00 H ATOM 1659 1HB ASP A 104 -41.007 -47.129 15.803 1.00 0.00 H ATOM 1660 2HB ASP A 104 -40.688 -47.458 17.502 1.00 0.00 H ATOM 1661 N ALA A 105 -38.302 -48.507 15.317 1.00 0.00 N ATOM 1662 CA ALA A 105 -37.595 -49.770 15.166 1.00 0.00 C ATOM 1663 C ALA A 105 -36.114 -49.557 15.432 1.00 0.00 C ATOM 1664 O ALA A 105 -35.467 -50.381 16.077 1.00 0.00 O ATOM 1665 CB ALA A 105 -37.831 -50.349 13.781 1.00 0.00 C ATOM 1666 H ALA A 105 -38.815 -48.139 14.530 1.00 0.00 H ATOM 1667 HA ALA A 105 -37.977 -50.472 15.906 1.00 0.00 H ATOM 1668 1HB ALA A 105 -37.306 -51.299 13.691 1.00 0.00 H ATOM 1669 2HB ALA A 105 -38.899 -50.507 13.632 1.00 0.00 H ATOM 1670 3HB ALA A 105 -37.458 -49.655 13.030 1.00 0.00 H ATOM 1671 N GLY A 106 -35.606 -48.407 14.992 1.00 0.00 N ATOM 1672 CA GLY A 106 -34.210 -48.046 15.181 1.00 0.00 C ATOM 1673 C GLY A 106 -33.940 -47.787 16.656 1.00 0.00 C ATOM 1674 O GLY A 106 -32.888 -48.158 17.172 1.00 0.00 O ATOM 1675 H GLY A 106 -36.196 -47.791 14.451 1.00 0.00 H ATOM 1676 1HA GLY A 106 -33.569 -48.848 14.816 1.00 0.00 H ATOM 1677 2HA GLY A 106 -33.978 -47.160 14.593 1.00 0.00 H ATOM 1678 N LYS A 107 -34.930 -47.204 17.339 1.00 0.00 N ATOM 1679 CA LYS A 107 -34.802 -46.900 18.757 1.00 0.00 C ATOM 1680 C LYS A 107 -34.727 -48.199 19.540 1.00 0.00 C ATOM 1681 O LYS A 107 -33.810 -48.387 20.339 1.00 0.00 O ATOM 1682 CB LYS A 107 -35.973 -46.046 19.249 1.00 0.00 C ATOM 1683 CG LYS A 107 -36.018 -44.643 18.681 1.00 0.00 C ATOM 1684 CD LYS A 107 -37.247 -43.891 19.151 1.00 0.00 C ATOM 1685 CE LYS A 107 -37.376 -42.550 18.443 1.00 0.00 C ATOM 1686 NZ LYS A 107 -38.658 -41.861 18.788 1.00 0.00 N ATOM 1687 H LYS A 107 -35.693 -46.793 16.820 1.00 0.00 H ATOM 1688 HA LYS A 107 -33.882 -46.336 18.914 1.00 0.00 H ATOM 1689 1HB LYS A 107 -36.911 -46.531 18.996 1.00 0.00 H ATOM 1690 2HB LYS A 107 -35.930 -45.963 20.333 1.00 0.00 H ATOM 1691 1HG LYS A 107 -35.129 -44.096 18.995 1.00 0.00 H ATOM 1692 2HG LYS A 107 -36.029 -44.693 17.595 1.00 0.00 H ATOM 1693 1HD LYS A 107 -38.137 -44.490 18.948 1.00 0.00 H ATOM 1694 2HD LYS A 107 -37.181 -43.721 20.224 1.00 0.00 H ATOM 1695 1HE LYS A 107 -36.540 -41.914 18.732 1.00 0.00 H ATOM 1696 2HE LYS A 107 -37.335 -42.712 17.363 1.00 0.00 H ATOM 1697 1HZ LYS A 107 -38.707 -40.977 18.300 1.00 0.00 H ATOM 1698 2HZ LYS A 107 -39.437 -42.441 18.511 1.00 0.00 H ATOM 1699 3HZ LYS A 107 -38.697 -41.699 19.784 1.00 0.00 H ATOM 1700 N ALA A 108 -35.488 -49.188 19.059 1.00 0.00 N ATOM 1701 CA ALA A 108 -35.559 -50.475 19.739 1.00 0.00 C ATOM 1702 C ALA A 108 -34.206 -51.143 19.599 1.00 0.00 C ATOM 1703 O ALA A 108 -33.634 -51.623 20.581 1.00 0.00 O ATOM 1704 CB ALA A 108 -36.662 -51.330 19.136 1.00 0.00 C ATOM 1705 H ALA A 108 -36.310 -48.917 18.538 1.00 0.00 H ATOM 1706 HA ALA A 108 -35.786 -50.330 20.795 1.00 0.00 H ATOM 1707 1HB ALA A 108 -36.665 -52.308 19.616 1.00 0.00 H ATOM 1708 2HB ALA A 108 -37.625 -50.844 19.294 1.00 0.00 H ATOM 1709 3HB ALA A 108 -36.490 -51.451 18.074 1.00 0.00 H ATOM 1710 N PHE A 109 -33.635 -51.007 18.402 1.00 0.00 N ATOM 1711 CA PHE A 109 -32.323 -51.549 18.114 1.00 0.00 C ATOM 1712 C PHE A 109 -31.269 -50.963 19.012 1.00 0.00 C ATOM 1713 O PHE A 109 -30.566 -51.707 19.694 1.00 0.00 O ATOM 1714 CB PHE A 109 -31.898 -51.328 16.666 1.00 0.00 C ATOM 1715 CG PHE A 109 -30.443 -51.688 16.456 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -30.037 -53.003 16.305 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -29.475 -50.688 16.410 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -28.698 -53.312 16.114 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -28.142 -50.993 16.219 1.00 0.00 C ATOM 1720 CZ PHE A 109 -27.753 -52.307 16.071 1.00 0.00 C ATOM 1721 H PHE A 109 -34.196 -50.666 17.633 1.00 0.00 H ATOM 1722 HA PHE A 109 -32.353 -52.623 18.296 1.00 0.00 H ATOM 1723 1HB PHE A 109 -32.516 -51.930 16.003 1.00 0.00 H ATOM 1724 2HB PHE A 109 -32.052 -50.291 16.387 1.00 0.00 H ATOM 1725 HD1 PHE A 109 -30.781 -53.800 16.337 1.00 0.00 H ATOM 1726 HD2 PHE A 109 -29.781 -49.650 16.527 1.00 0.00 H ATOM 1727 HE1 PHE A 109 -28.390 -54.350 15.997 1.00 0.00 H ATOM 1728 HE2 PHE A 109 -27.399 -50.197 16.185 1.00 0.00 H ATOM 1729 HZ PHE A 109 -26.703 -52.551 15.921 1.00 0.00 H ATOM 1730 N CYS A 110 -31.255 -49.632 19.097 1.00 0.00 N ATOM 1731 CA CYS A 110 -30.267 -48.902 19.867 1.00 0.00 C ATOM 1732 C CYS A 110 -30.376 -49.149 21.356 1.00 0.00 C ATOM 1733 O CYS A 110 -29.374 -49.391 22.029 1.00 0.00 O ATOM 1734 CB CYS A 110 -30.409 -47.417 19.600 1.00 0.00 C ATOM 1735 SG CYS A 110 -29.927 -46.992 17.959 1.00 0.00 S ATOM 1736 H CYS A 110 -31.851 -49.104 18.474 1.00 0.00 H ATOM 1737 HA CYS A 110 -29.277 -49.214 19.537 1.00 0.00 H ATOM 1738 1HB CYS A 110 -31.445 -47.111 19.757 1.00 0.00 H ATOM 1739 2HB CYS A 110 -29.798 -46.854 20.306 1.00 0.00 H ATOM 1740 HG CYS A 110 -30.216 -45.697 18.056 1.00 0.00 H ATOM 1741 N MET A 111 -31.600 -49.389 21.824 1.00 0.00 N ATOM 1742 CA MET A 111 -31.820 -49.743 23.212 1.00 0.00 C ATOM 1743 C MET A 111 -31.113 -51.035 23.546 1.00 0.00 C ATOM 1744 O MET A 111 -30.196 -51.040 24.365 1.00 0.00 O ATOM 1745 CB MET A 111 -33.315 -49.857 23.496 1.00 0.00 C ATOM 1746 CG MET A 111 -33.676 -50.238 24.934 1.00 0.00 C ATOM 1747 SD MET A 111 -33.569 -52.020 25.234 1.00 0.00 S ATOM 1748 CE MET A 111 -34.866 -52.629 24.166 1.00 0.00 C ATOM 1749 H MET A 111 -32.392 -49.291 21.204 1.00 0.00 H ATOM 1750 HA MET A 111 -31.418 -48.949 23.841 1.00 0.00 H ATOM 1751 1HB MET A 111 -33.800 -48.907 23.276 1.00 0.00 H ATOM 1752 2HB MET A 111 -33.757 -50.607 22.842 1.00 0.00 H ATOM 1753 1HG MET A 111 -33.002 -49.731 25.624 1.00 0.00 H ATOM 1754 2HG MET A 111 -34.693 -49.913 25.151 1.00 0.00 H ATOM 1755 1HE MET A 111 -34.920 -53.714 24.243 1.00 0.00 H ATOM 1756 2HE MET A 111 -35.820 -52.194 24.466 1.00 0.00 H ATOM 1757 3HE MET A 111 -34.648 -52.347 23.132 1.00 0.00 H ATOM 1758 N PHE A 112 -31.344 -52.041 22.703 1.00 0.00 N ATOM 1759 CA PHE A 112 -30.796 -53.368 22.911 1.00 0.00 C ATOM 1760 C PHE A 112 -29.300 -53.380 22.668 1.00 0.00 C ATOM 1761 O PHE A 112 -28.539 -54.024 23.390 1.00 0.00 O ATOM 1762 CB PHE A 112 -31.463 -54.379 21.995 1.00 0.00 C ATOM 1763 CG PHE A 112 -31.068 -55.770 22.315 1.00 0.00 C ATOM 1764 CD1 PHE A 112 -31.475 -56.347 23.509 1.00 0.00 C ATOM 1765 CD2 PHE A 112 -30.294 -56.519 21.444 1.00 0.00 C ATOM 1766 CE1 PHE A 112 -31.119 -57.637 23.827 1.00 0.00 C ATOM 1767 CE2 PHE A 112 -29.938 -57.811 21.761 1.00 0.00 C ATOM 1768 CZ PHE A 112 -30.353 -58.370 22.956 1.00 0.00 C ATOM 1769 H PHE A 112 -32.111 -51.944 22.048 1.00 0.00 H ATOM 1770 HA PHE A 112 -30.972 -53.660 23.943 1.00 0.00 H ATOM 1771 1HB PHE A 112 -32.546 -54.288 22.083 1.00 0.00 H ATOM 1772 2HB PHE A 112 -31.198 -54.162 20.961 1.00 0.00 H ATOM 1773 HD1 PHE A 112 -32.086 -55.763 24.200 1.00 0.00 H ATOM 1774 HD2 PHE A 112 -29.967 -56.077 20.502 1.00 0.00 H ATOM 1775 HE1 PHE A 112 -31.448 -58.076 24.768 1.00 0.00 H ATOM 1776 HE2 PHE A 112 -29.329 -58.394 21.070 1.00 0.00 H ATOM 1777 HZ PHE A 112 -30.070 -59.391 23.207 1.00 0.00 H ATOM 1778 N TYR A 113 -28.878 -52.634 21.658 1.00 0.00 N ATOM 1779 CA TYR A 113 -27.484 -52.534 21.291 1.00 0.00 C ATOM 1780 C TYR A 113 -26.717 -52.067 22.514 1.00 0.00 C ATOM 1781 O TYR A 113 -25.733 -52.681 22.900 1.00 0.00 O ATOM 1782 CB TYR A 113 -27.331 -51.574 20.113 1.00 0.00 C ATOM 1783 CG TYR A 113 -25.935 -51.391 19.620 1.00 0.00 C ATOM 1784 CD1 TYR A 113 -25.365 -52.348 18.804 1.00 0.00 C ATOM 1785 CD2 TYR A 113 -25.218 -50.260 19.979 1.00 0.00 C ATOM 1786 CE1 TYR A 113 -24.079 -52.181 18.347 1.00 0.00 C ATOM 1787 CE2 TYR A 113 -23.931 -50.092 19.523 1.00 0.00 C ATOM 1788 CZ TYR A 113 -23.360 -51.053 18.706 1.00 0.00 C ATOM 1789 OH TYR A 113 -22.077 -50.899 18.242 1.00 0.00 O ATOM 1790 H TYR A 113 -29.557 -52.298 20.994 1.00 0.00 H ATOM 1791 HA TYR A 113 -27.129 -53.513 20.971 1.00 0.00 H ATOM 1792 1HB TYR A 113 -27.929 -51.933 19.281 1.00 0.00 H ATOM 1793 2HB TYR A 113 -27.708 -50.602 20.395 1.00 0.00 H ATOM 1794 HD1 TYR A 113 -25.933 -53.235 18.524 1.00 0.00 H ATOM 1795 HD2 TYR A 113 -25.674 -49.512 20.622 1.00 0.00 H ATOM 1796 HE1 TYR A 113 -23.627 -52.936 17.704 1.00 0.00 H ATOM 1797 HE2 TYR A 113 -23.363 -49.205 19.806 1.00 0.00 H ATOM 1798 HH TYR A 113 -21.838 -51.659 17.706 1.00 0.00 H ATOM 1799 N ALA A 114 -27.227 -51.011 23.149 1.00 0.00 N ATOM 1800 CA ALA A 114 -26.687 -50.457 24.386 1.00 0.00 C ATOM 1801 C ALA A 114 -26.741 -51.469 25.541 1.00 0.00 C ATOM 1802 O ALA A 114 -25.737 -51.687 26.217 1.00 0.00 O ATOM 1803 CB ALA A 114 -27.457 -49.199 24.749 1.00 0.00 C ATOM 1804 H ALA A 114 -28.095 -50.630 22.805 1.00 0.00 H ATOM 1805 HA ALA A 114 -25.639 -50.200 24.228 1.00 0.00 H ATOM 1806 1HB ALA A 114 -27.072 -48.789 25.667 1.00 0.00 H ATOM 1807 2HB ALA A 114 -27.352 -48.469 23.961 1.00 0.00 H ATOM 1808 3HB ALA A 114 -28.504 -49.438 24.878 1.00 0.00 H ATOM 1809 N VAL A 115 -27.793 -52.298 25.584 1.00 0.00 N ATOM 1810 CA VAL A 115 -27.911 -53.282 26.668 1.00 0.00 C ATOM 1811 C VAL A 115 -26.730 -54.236 26.694 1.00 0.00 C ATOM 1812 O VAL A 115 -26.181 -54.513 27.758 1.00 0.00 O ATOM 1813 CB VAL A 115 -29.203 -54.129 26.561 1.00 0.00 C ATOM 1814 CG1 VAL A 115 -29.144 -55.288 27.531 1.00 0.00 C ATOM 1815 CG2 VAL A 115 -30.408 -53.256 26.828 1.00 0.00 C ATOM 1816 H VAL A 115 -28.631 -52.037 25.080 1.00 0.00 H ATOM 1817 HA VAL A 115 -27.946 -52.742 27.615 1.00 0.00 H ATOM 1818 HB VAL A 115 -29.287 -54.551 25.577 1.00 0.00 H ATOM 1819 1HG1 VAL A 115 -30.057 -55.877 27.447 1.00 0.00 H ATOM 1820 2HG1 VAL A 115 -28.288 -55.913 27.298 1.00 0.00 H ATOM 1821 3HG1 VAL A 115 -29.050 -54.907 28.546 1.00 0.00 H ATOM 1822 1HG2 VAL A 115 -31.314 -53.855 26.750 1.00 0.00 H ATOM 1823 2HG2 VAL A 115 -30.337 -52.833 27.827 1.00 0.00 H ATOM 1824 3HG2 VAL A 115 -30.444 -52.471 26.115 1.00 0.00 H ATOM 1825 N LEU A 116 -26.255 -54.624 25.517 1.00 0.00 N ATOM 1826 CA LEU A 116 -25.120 -55.535 25.441 1.00 0.00 C ATOM 1827 C LEU A 116 -23.803 -54.784 25.263 1.00 0.00 C ATOM 1828 O LEU A 116 -22.787 -55.152 25.853 1.00 0.00 O ATOM 1829 CB LEU A 116 -25.315 -56.518 24.290 1.00 0.00 C ATOM 1830 CG LEU A 116 -26.573 -57.388 24.381 1.00 0.00 C ATOM 1831 CD1 LEU A 116 -26.653 -58.267 23.156 1.00 0.00 C ATOM 1832 CD2 LEU A 116 -26.520 -58.211 25.652 1.00 0.00 C ATOM 1833 H LEU A 116 -26.830 -54.468 24.696 1.00 0.00 H ATOM 1834 HA LEU A 116 -25.058 -56.091 26.376 1.00 0.00 H ATOM 1835 1HB LEU A 116 -25.362 -55.956 23.356 1.00 0.00 H ATOM 1836 2HB LEU A 116 -24.451 -57.181 24.245 1.00 0.00 H ATOM 1837 HG LEU A 116 -27.465 -56.754 24.398 1.00 0.00 H ATOM 1838 1HD1 LEU A 116 -27.542 -58.886 23.213 1.00 0.00 H ATOM 1839 2HD1 LEU A 116 -26.703 -57.642 22.265 1.00 0.00 H ATOM 1840 3HD1 LEU A 116 -25.771 -58.903 23.106 1.00 0.00 H ATOM 1841 1HD2 LEU A 116 -27.414 -58.831 25.721 1.00 0.00 H ATOM 1842 2HD2 LEU A 116 -25.636 -58.849 25.634 1.00 0.00 H ATOM 1843 3HD2 LEU A 116 -26.470 -57.547 26.514 1.00 0.00 H ATOM 1844 N GLY A 117 -23.855 -53.708 24.486 1.00 0.00 N ATOM 1845 CA GLY A 117 -22.684 -52.938 24.082 1.00 0.00 C ATOM 1846 C GLY A 117 -22.050 -52.164 25.224 1.00 0.00 C ATOM 1847 O GLY A 117 -20.827 -52.053 25.282 1.00 0.00 O ATOM 1848 H GLY A 117 -24.736 -53.457 24.075 1.00 0.00 H ATOM 1849 1HA GLY A 117 -21.941 -53.613 23.660 1.00 0.00 H ATOM 1850 2HA GLY A 117 -22.973 -52.238 23.301 1.00 0.00 H ATOM 1851 N ILE A 118 -22.863 -51.615 26.119 1.00 0.00 N ATOM 1852 CA ILE A 118 -22.285 -50.839 27.201 1.00 0.00 C ATOM 1853 C ILE A 118 -21.444 -51.744 28.132 1.00 0.00 C ATOM 1854 O ILE A 118 -20.239 -51.530 28.188 1.00 0.00 O ATOM 1855 CB ILE A 118 -23.372 -50.124 28.033 1.00 0.00 C ATOM 1856 CG1 ILE A 118 -24.026 -49.032 27.217 1.00 0.00 C ATOM 1857 CG2 ILE A 118 -22.747 -49.573 29.291 1.00 0.00 C ATOM 1858 CD1 ILE A 118 -25.272 -48.489 27.837 1.00 0.00 C ATOM 1859 H ILE A 118 -23.857 -51.793 26.097 1.00 0.00 H ATOM 1860 HA ILE A 118 -21.619 -50.094 26.773 1.00 0.00 H ATOM 1861 HB ILE A 118 -24.141 -50.767 28.303 1.00 0.00 H ATOM 1862 1HG1 ILE A 118 -23.321 -48.226 27.087 1.00 0.00 H ATOM 1863 2HG1 ILE A 118 -24.268 -49.429 26.234 1.00 0.00 H ATOM 1864 1HG2 ILE A 118 -23.506 -49.065 29.884 1.00 0.00 H ATOM 1865 2HG2 ILE A 118 -22.323 -50.389 29.864 1.00 0.00 H ATOM 1866 3HG2 ILE A 118 -21.961 -48.864 29.026 1.00 0.00 H ATOM 1867 1HD1 ILE A 118 -25.684 -47.711 27.196 1.00 0.00 H ATOM 1868 2HD1 ILE A 118 -25.999 -49.293 27.951 1.00 0.00 H ATOM 1869 3HD1 ILE A 118 -25.041 -48.070 28.811 1.00 0.00 H ATOM 1870 N PRO A 119 -21.929 -52.892 28.688 1.00 0.00 N ATOM 1871 CA PRO A 119 -21.104 -53.820 29.441 1.00 0.00 C ATOM 1872 C PRO A 119 -19.863 -54.247 28.674 1.00 0.00 C ATOM 1873 O PRO A 119 -18.764 -54.214 29.214 1.00 0.00 O ATOM 1874 CB PRO A 119 -22.046 -55.008 29.638 1.00 0.00 C ATOM 1875 CG PRO A 119 -23.396 -54.379 29.734 1.00 0.00 C ATOM 1876 CD PRO A 119 -23.381 -53.237 28.749 1.00 0.00 C ATOM 1877 HA PRO A 119 -20.829 -53.367 30.404 1.00 0.00 H ATOM 1878 1HB PRO A 119 -21.954 -55.705 28.791 1.00 0.00 H ATOM 1879 2HB PRO A 119 -21.765 -55.565 30.544 1.00 0.00 H ATOM 1880 1HG PRO A 119 -24.167 -55.122 29.498 1.00 0.00 H ATOM 1881 2HG PRO A 119 -23.583 -54.034 30.760 1.00 0.00 H ATOM 1882 1HD PRO A 119 -23.739 -53.559 27.787 1.00 0.00 H ATOM 1883 2HD PRO A 119 -24.002 -52.503 29.193 1.00 0.00 H ATOM 1884 N LEU A 120 -20.012 -54.415 27.362 1.00 0.00 N ATOM 1885 CA LEU A 120 -18.914 -54.902 26.545 1.00 0.00 C ATOM 1886 C LEU A 120 -17.755 -53.928 26.500 1.00 0.00 C ATOM 1887 O LEU A 120 -16.640 -54.281 26.883 1.00 0.00 O ATOM 1888 CB LEU A 120 -19.409 -55.169 25.124 1.00 0.00 C ATOM 1889 CG LEU A 120 -18.358 -55.636 24.133 1.00 0.00 C ATOM 1890 CD1 LEU A 120 -17.767 -56.952 24.613 1.00 0.00 C ATOM 1891 CD2 LEU A 120 -19.006 -55.779 22.767 1.00 0.00 C ATOM 1892 H LEU A 120 -20.948 -54.492 26.984 1.00 0.00 H ATOM 1893 HA LEU A 120 -18.568 -55.845 26.968 1.00 0.00 H ATOM 1894 1HB LEU A 120 -20.186 -55.930 25.164 1.00 0.00 H ATOM 1895 2HB LEU A 120 -19.845 -54.260 24.731 1.00 0.00 H ATOM 1896 HG LEU A 120 -17.548 -54.907 24.079 1.00 0.00 H ATOM 1897 1HD1 LEU A 120 -17.011 -57.291 23.904 1.00 0.00 H ATOM 1898 2HD1 LEU A 120 -17.307 -56.808 25.592 1.00 0.00 H ATOM 1899 3HD1 LEU A 120 -18.556 -57.699 24.687 1.00 0.00 H ATOM 1900 1HD2 LEU A 120 -18.262 -56.115 22.044 1.00 0.00 H ATOM 1901 2HD2 LEU A 120 -19.813 -56.510 22.823 1.00 0.00 H ATOM 1902 3HD2 LEU A 120 -19.410 -54.815 22.454 1.00 0.00 H ATOM 1903 N THR A 121 -18.059 -52.662 26.207 1.00 0.00 N ATOM 1904 CA THR A 121 -17.006 -51.673 26.040 1.00 0.00 C ATOM 1905 C THR A 121 -16.416 -51.308 27.396 1.00 0.00 C ATOM 1906 O THR A 121 -15.215 -51.097 27.506 1.00 0.00 O ATOM 1907 CB THR A 121 -17.498 -50.397 25.325 1.00 0.00 C ATOM 1908 OG1 THR A 121 -16.385 -49.729 24.731 1.00 0.00 O ATOM 1909 CG2 THR A 121 -18.186 -49.438 26.270 1.00 0.00 C ATOM 1910 H THR A 121 -18.985 -52.449 25.864 1.00 0.00 H ATOM 1911 HA THR A 121 -16.208 -52.113 25.442 1.00 0.00 H ATOM 1912 HB THR A 121 -18.202 -50.680 24.547 1.00 0.00 H ATOM 1913 HG1 THR A 121 -15.705 -49.592 25.395 1.00 0.00 H ATOM 1914 1HG2 THR A 121 -18.500 -48.578 25.709 1.00 0.00 H ATOM 1915 2HG2 THR A 121 -19.041 -49.918 26.719 1.00 0.00 H ATOM 1916 3HG2 THR A 121 -17.499 -49.131 27.056 1.00 0.00 H ATOM 1917 N LEU A 122 -17.215 -51.432 28.460 1.00 0.00 N ATOM 1918 CA LEU A 122 -16.721 -51.042 29.769 1.00 0.00 C ATOM 1919 C LEU A 122 -15.736 -52.078 30.276 1.00 0.00 C ATOM 1920 O LEU A 122 -14.674 -51.717 30.776 1.00 0.00 O ATOM 1921 CB LEU A 122 -17.878 -50.897 30.753 1.00 0.00 C ATOM 1922 CG LEU A 122 -18.834 -49.734 30.466 1.00 0.00 C ATOM 1923 CD1 LEU A 122 -19.981 -49.789 31.454 1.00 0.00 C ATOM 1924 CD2 LEU A 122 -18.079 -48.428 30.567 1.00 0.00 C ATOM 1925 H LEU A 122 -18.210 -51.533 28.321 1.00 0.00 H ATOM 1926 HA LEU A 122 -16.223 -50.077 29.683 1.00 0.00 H ATOM 1927 1HB LEU A 122 -18.459 -51.820 30.746 1.00 0.00 H ATOM 1928 2HB LEU A 122 -17.469 -50.758 31.753 1.00 0.00 H ATOM 1929 HG LEU A 122 -19.248 -49.828 29.477 1.00 0.00 H ATOM 1930 1HD1 LEU A 122 -20.666 -48.966 31.259 1.00 0.00 H ATOM 1931 2HD1 LEU A 122 -20.508 -50.736 31.343 1.00 0.00 H ATOM 1932 3HD1 LEU A 122 -19.592 -49.704 32.467 1.00 0.00 H ATOM 1933 1HD2 LEU A 122 -18.757 -47.599 30.362 1.00 0.00 H ATOM 1934 2HD2 LEU A 122 -17.667 -48.321 31.570 1.00 0.00 H ATOM 1935 3HD2 LEU A 122 -17.265 -48.423 29.838 1.00 0.00 H ATOM 1936 N VAL A 123 -16.015 -53.355 29.996 1.00 0.00 N ATOM 1937 CA VAL A 123 -15.109 -54.422 30.401 1.00 0.00 C ATOM 1938 C VAL A 123 -13.825 -54.294 29.612 1.00 0.00 C ATOM 1939 O VAL A 123 -12.736 -54.422 30.167 1.00 0.00 O ATOM 1940 CB VAL A 123 -15.722 -55.807 30.160 1.00 0.00 C ATOM 1941 CG1 VAL A 123 -14.658 -56.875 30.349 1.00 0.00 C ATOM 1942 CG2 VAL A 123 -16.890 -56.002 31.109 1.00 0.00 C ATOM 1943 H VAL A 123 -16.947 -53.597 29.680 1.00 0.00 H ATOM 1944 HA VAL A 123 -14.916 -54.333 31.471 1.00 0.00 H ATOM 1945 HB VAL A 123 -16.073 -55.880 29.129 1.00 0.00 H ATOM 1946 1HG1 VAL A 123 -15.095 -57.859 30.177 1.00 0.00 H ATOM 1947 2HG1 VAL A 123 -13.846 -56.710 29.641 1.00 0.00 H ATOM 1948 3HG1 VAL A 123 -14.270 -56.824 31.367 1.00 0.00 H ATOM 1949 1HG2 VAL A 123 -17.332 -56.984 30.943 1.00 0.00 H ATOM 1950 2HG2 VAL A 123 -16.537 -55.931 32.138 1.00 0.00 H ATOM 1951 3HG2 VAL A 123 -17.633 -55.247 30.936 1.00 0.00 H ATOM 1952 N MET A 124 -13.973 -53.969 28.327 1.00 0.00 N ATOM 1953 CA MET A 124 -12.838 -53.794 27.440 1.00 0.00 C ATOM 1954 C MET A 124 -11.909 -52.729 27.981 1.00 0.00 C ATOM 1955 O MET A 124 -10.732 -52.989 28.216 1.00 0.00 O ATOM 1956 CB MET A 124 -13.294 -53.440 26.036 1.00 0.00 C ATOM 1957 CG MET A 124 -12.176 -53.225 25.065 1.00 0.00 C ATOM 1958 SD MET A 124 -12.756 -52.552 23.523 1.00 0.00 S ATOM 1959 CE MET A 124 -13.137 -50.883 24.075 1.00 0.00 C ATOM 1960 H MET A 124 -14.896 -54.014 27.918 1.00 0.00 H ATOM 1961 HA MET A 124 -12.283 -54.731 27.399 1.00 0.00 H ATOM 1962 1HB MET A 124 -13.929 -54.236 25.649 1.00 0.00 H ATOM 1963 2HB MET A 124 -13.886 -52.542 26.054 1.00 0.00 H ATOM 1964 1HG MET A 124 -11.453 -52.546 25.497 1.00 0.00 H ATOM 1965 2HG MET A 124 -11.675 -54.173 24.866 1.00 0.00 H ATOM 1966 1HE MET A 124 -13.520 -50.297 23.239 1.00 0.00 H ATOM 1967 2HE MET A 124 -13.889 -50.921 24.864 1.00 0.00 H ATOM 1968 3HE MET A 124 -12.231 -50.414 24.460 1.00 0.00 H ATOM 1969 N PHE A 125 -12.500 -51.598 28.371 1.00 0.00 N ATOM 1970 CA PHE A 125 -11.740 -50.478 28.890 1.00 0.00 C ATOM 1971 C PHE A 125 -11.028 -50.826 30.184 1.00 0.00 C ATOM 1972 O PHE A 125 -9.828 -50.614 30.291 1.00 0.00 O ATOM 1973 CB PHE A 125 -12.628 -49.256 29.134 1.00 0.00 C ATOM 1974 CG PHE A 125 -13.170 -48.616 27.881 1.00 0.00 C ATOM 1975 CD1 PHE A 125 -14.474 -48.152 27.830 1.00 0.00 C ATOM 1976 CD2 PHE A 125 -12.375 -48.482 26.754 1.00 0.00 C ATOM 1977 CE1 PHE A 125 -14.972 -47.568 26.688 1.00 0.00 C ATOM 1978 CE2 PHE A 125 -12.871 -47.895 25.606 1.00 0.00 C ATOM 1979 CZ PHE A 125 -14.174 -47.438 25.575 1.00 0.00 C ATOM 1980 H PHE A 125 -13.467 -51.453 28.122 1.00 0.00 H ATOM 1981 HA PHE A 125 -10.996 -50.197 28.144 1.00 0.00 H ATOM 1982 1HB PHE A 125 -13.475 -49.544 29.758 1.00 0.00 H ATOM 1983 2HB PHE A 125 -12.060 -48.499 29.677 1.00 0.00 H ATOM 1984 HD1 PHE A 125 -15.110 -48.253 28.710 1.00 0.00 H ATOM 1985 HD2 PHE A 125 -11.349 -48.844 26.784 1.00 0.00 H ATOM 1986 HE1 PHE A 125 -15.997 -47.211 26.668 1.00 0.00 H ATOM 1987 HE2 PHE A 125 -12.239 -47.793 24.726 1.00 0.00 H ATOM 1988 HZ PHE A 125 -14.569 -46.979 24.675 1.00 0.00 H ATOM 1989 N GLN A 126 -11.698 -51.585 31.061 1.00 0.00 N ATOM 1990 CA GLN A 126 -11.078 -51.948 32.330 1.00 0.00 C ATOM 1991 C GLN A 126 -9.941 -52.935 32.114 1.00 0.00 C ATOM 1992 O GLN A 126 -8.849 -52.740 32.641 1.00 0.00 O ATOM 1993 CB GLN A 126 -12.109 -52.544 33.295 1.00 0.00 C ATOM 1994 CG GLN A 126 -13.149 -51.558 33.802 1.00 0.00 C ATOM 1995 CD GLN A 126 -14.222 -52.234 34.636 1.00 0.00 C ATOM 1996 OE1 GLN A 126 -14.446 -53.442 34.521 1.00 0.00 O ATOM 1997 NE2 GLN A 126 -14.892 -51.461 35.482 1.00 0.00 N ATOM 1998 H GLN A 126 -12.695 -51.709 30.949 1.00 0.00 H ATOM 1999 HA GLN A 126 -10.667 -51.046 32.780 1.00 0.00 H ATOM 2000 1HB GLN A 126 -12.637 -53.358 32.804 1.00 0.00 H ATOM 2001 2HB GLN A 126 -11.595 -52.961 34.161 1.00 0.00 H ATOM 2002 1HG GLN A 126 -12.652 -50.811 34.420 1.00 0.00 H ATOM 2003 2HG GLN A 126 -13.628 -51.080 32.961 1.00 0.00 H ATOM 2004 1HE2 GLN A 126 -15.611 -51.853 36.057 1.00 0.00 H ATOM 2005 2HE2 GLN A 126 -14.679 -50.486 35.544 1.00 0.00 H ATOM 2006 N SER A 127 -10.139 -53.876 31.189 1.00 0.00 N ATOM 2007 CA SER A 127 -9.148 -54.920 30.953 1.00 0.00 C ATOM 2008 C SER A 127 -7.893 -54.325 30.339 1.00 0.00 C ATOM 2009 O SER A 127 -6.782 -54.587 30.800 1.00 0.00 O ATOM 2010 CB SER A 127 -9.717 -55.991 30.042 1.00 0.00 C ATOM 2011 OG SER A 127 -10.802 -56.642 30.644 1.00 0.00 O ATOM 2012 H SER A 127 -11.065 -53.986 30.798 1.00 0.00 H ATOM 2013 HA SER A 127 -8.891 -55.380 31.909 1.00 0.00 H ATOM 2014 1HB SER A 127 -10.036 -55.536 29.104 1.00 0.00 H ATOM 2015 2HB SER A 127 -8.939 -56.717 29.807 1.00 0.00 H ATOM 2016 HG SER A 127 -11.479 -55.970 30.764 1.00 0.00 H ATOM 2017 N LEU A 128 -8.099 -53.385 29.426 1.00 0.00 N ATOM 2018 CA LEU A 128 -7.006 -52.711 28.755 1.00 0.00 C ATOM 2019 C LEU A 128 -6.307 -51.776 29.732 1.00 0.00 C ATOM 2020 O LEU A 128 -5.085 -51.628 29.710 1.00 0.00 O ATOM 2021 CB LEU A 128 -7.535 -51.928 27.552 1.00 0.00 C ATOM 2022 CG LEU A 128 -8.082 -52.742 26.396 1.00 0.00 C ATOM 2023 CD1 LEU A 128 -8.706 -51.782 25.379 1.00 0.00 C ATOM 2024 CD2 LEU A 128 -6.955 -53.552 25.787 1.00 0.00 C ATOM 2025 H LEU A 128 -9.031 -53.274 29.050 1.00 0.00 H ATOM 2026 HA LEU A 128 -6.292 -53.456 28.409 1.00 0.00 H ATOM 2027 1HB LEU A 128 -8.336 -51.274 27.892 1.00 0.00 H ATOM 2028 2HB LEU A 128 -6.731 -51.316 27.164 1.00 0.00 H ATOM 2029 HG LEU A 128 -8.858 -53.412 26.744 1.00 0.00 H ATOM 2030 1HD1 LEU A 128 -9.105 -52.350 24.539 1.00 0.00 H ATOM 2031 2HD1 LEU A 128 -9.515 -51.223 25.855 1.00 0.00 H ATOM 2032 3HD1 LEU A 128 -7.948 -51.088 25.018 1.00 0.00 H ATOM 2033 1HD2 LEU A 128 -7.339 -54.141 24.954 1.00 0.00 H ATOM 2034 2HD2 LEU A 128 -6.177 -52.881 25.427 1.00 0.00 H ATOM 2035 3HD2 LEU A 128 -6.540 -54.218 26.543 1.00 0.00 H ATOM 2036 N GLY A 129 -7.093 -51.255 30.674 1.00 0.00 N ATOM 2037 CA GLY A 129 -6.591 -50.370 31.705 1.00 0.00 C ATOM 2038 C GLY A 129 -5.626 -51.117 32.611 1.00 0.00 C ATOM 2039 O GLY A 129 -4.543 -50.619 32.908 1.00 0.00 O ATOM 2040 H GLY A 129 -8.089 -51.284 30.532 1.00 0.00 H ATOM 2041 1HA GLY A 129 -6.095 -49.521 31.238 1.00 0.00 H ATOM 2042 2HA GLY A 129 -7.424 -49.977 32.286 1.00 0.00 H ATOM 2043 N GLU A 130 -5.915 -52.405 32.833 1.00 0.00 N ATOM 2044 CA GLU A 130 -5.055 -53.230 33.673 1.00 0.00 C ATOM 2045 C GLU A 130 -3.734 -53.488 32.970 1.00 0.00 C ATOM 2046 O GLU A 130 -2.680 -53.429 33.600 1.00 0.00 O ATOM 2047 CB GLU A 130 -5.720 -54.564 34.021 1.00 0.00 C ATOM 2048 CG GLU A 130 -6.905 -54.451 34.978 1.00 0.00 C ATOM 2049 CD GLU A 130 -7.495 -55.787 35.349 1.00 0.00 C ATOM 2050 OE1 GLU A 130 -7.087 -56.773 34.783 1.00 0.00 O ATOM 2051 OE2 GLU A 130 -8.354 -55.821 36.199 1.00 0.00 O ATOM 2052 H GLU A 130 -6.862 -52.717 32.665 1.00 0.00 H ATOM 2053 HA GLU A 130 -4.865 -52.697 34.605 1.00 0.00 H ATOM 2054 1HB GLU A 130 -6.074 -55.043 33.109 1.00 0.00 H ATOM 2055 2HB GLU A 130 -4.986 -55.228 34.476 1.00 0.00 H ATOM 2056 1HG GLU A 130 -6.576 -53.948 35.887 1.00 0.00 H ATOM 2057 2HG GLU A 130 -7.673 -53.844 34.525 1.00 0.00 H ATOM 2058 N ARG A 131 -3.773 -53.561 31.637 1.00 0.00 N ATOM 2059 CA ARG A 131 -2.552 -53.792 30.874 1.00 0.00 C ATOM 2060 C ARG A 131 -1.663 -52.561 30.997 1.00 0.00 C ATOM 2061 O ARG A 131 -0.465 -52.673 31.270 1.00 0.00 O ATOM 2062 CB ARG A 131 -2.854 -54.071 29.409 1.00 0.00 C ATOM 2063 CG ARG A 131 -3.547 -55.387 29.130 1.00 0.00 C ATOM 2064 CD ARG A 131 -3.812 -55.562 27.680 1.00 0.00 C ATOM 2065 NE ARG A 131 -4.535 -56.791 27.404 1.00 0.00 N ATOM 2066 CZ ARG A 131 -5.005 -57.146 26.192 1.00 0.00 C ATOM 2067 NH1 ARG A 131 -4.819 -56.356 25.157 1.00 0.00 N ATOM 2068 NH2 ARG A 131 -5.651 -58.288 26.042 1.00 0.00 N ATOM 2069 H ARG A 131 -4.670 -53.710 31.186 1.00 0.00 H ATOM 2070 HA ARG A 131 -2.035 -54.659 31.286 1.00 0.00 H ATOM 2071 1HB ARG A 131 -3.483 -53.291 29.008 1.00 0.00 H ATOM 2072 2HB ARG A 131 -1.926 -54.064 28.841 1.00 0.00 H ATOM 2073 1HG ARG A 131 -2.915 -56.209 29.467 1.00 0.00 H ATOM 2074 2HG ARG A 131 -4.493 -55.419 29.661 1.00 0.00 H ATOM 2075 1HD ARG A 131 -4.410 -54.728 27.319 1.00 0.00 H ATOM 2076 2HD ARG A 131 -2.868 -55.594 27.139 1.00 0.00 H ATOM 2077 HE ARG A 131 -4.697 -57.425 28.175 1.00 0.00 H ATOM 2078 1HH1 ARG A 131 -4.325 -55.482 25.271 1.00 0.00 H ATOM 2079 2HH1 ARG A 131 -5.171 -56.623 24.250 1.00 0.00 H ATOM 2080 1HH2 ARG A 131 -5.794 -58.896 26.838 1.00 0.00 H ATOM 2081 2HH2 ARG A 131 -6.003 -58.554 25.135 1.00 0.00 H ATOM 2082 N MET A 132 -2.307 -51.388 30.992 1.00 0.00 N ATOM 2083 CA MET A 132 -1.597 -50.125 31.111 1.00 0.00 C ATOM 2084 C MET A 132 -0.943 -50.011 32.473 1.00 0.00 C ATOM 2085 O MET A 132 0.240 -49.694 32.578 1.00 0.00 O ATOM 2086 CB MET A 132 -2.518 -48.926 30.879 1.00 0.00 C ATOM 2087 CG MET A 132 -3.035 -48.708 29.491 1.00 0.00 C ATOM 2088 SD MET A 132 -4.152 -47.310 29.465 1.00 0.00 S ATOM 2089 CE MET A 132 -3.034 -45.987 29.875 1.00 0.00 C ATOM 2090 H MET A 132 -3.277 -51.379 30.694 1.00 0.00 H ATOM 2091 HA MET A 132 -0.825 -50.089 30.343 1.00 0.00 H ATOM 2092 1HB MET A 132 -3.391 -49.007 31.511 1.00 0.00 H ATOM 2093 2HB MET A 132 -1.994 -48.013 31.158 1.00 0.00 H ATOM 2094 1HG MET A 132 -2.205 -48.525 28.811 1.00 0.00 H ATOM 2095 2HG MET A 132 -3.559 -49.600 29.148 1.00 0.00 H ATOM 2096 1HE MET A 132 -3.571 -45.053 29.901 1.00 0.00 H ATOM 2097 2HE MET A 132 -2.591 -46.176 30.854 1.00 0.00 H ATOM 2098 3HE MET A 132 -2.246 -45.930 29.126 1.00 0.00 H ATOM 2099 N ASN A 133 -1.711 -50.380 33.501 1.00 0.00 N ATOM 2100 CA ASN A 133 -1.270 -50.263 34.881 1.00 0.00 C ATOM 2101 C ASN A 133 -0.141 -51.234 35.163 1.00 0.00 C ATOM 2102 O ASN A 133 0.815 -50.886 35.844 1.00 0.00 O ATOM 2103 CB ASN A 133 -2.443 -50.495 35.812 1.00 0.00 C ATOM 2104 CG ASN A 133 -3.426 -49.368 35.784 1.00 0.00 C ATOM 2105 OD1 ASN A 133 -3.081 -48.237 35.423 1.00 0.00 O ATOM 2106 ND2 ASN A 133 -4.646 -49.652 36.158 1.00 0.00 N ATOM 2107 H ASN A 133 -2.697 -50.524 33.328 1.00 0.00 H ATOM 2108 HA ASN A 133 -0.903 -49.249 35.049 1.00 0.00 H ATOM 2109 1HB ASN A 133 -2.953 -51.413 35.533 1.00 0.00 H ATOM 2110 2HB ASN A 133 -2.076 -50.620 36.833 1.00 0.00 H ATOM 2111 1HD2 ASN A 133 -5.349 -48.939 36.160 1.00 0.00 H ATOM 2112 2HD2 ASN A 133 -4.877 -50.582 36.442 1.00 0.00 H ATOM 2113 N THR A 134 -0.162 -52.373 34.472 1.00 0.00 N ATOM 2114 CA THR A 134 0.882 -53.377 34.617 1.00 0.00 C ATOM 2115 C THR A 134 2.187 -52.822 34.088 1.00 0.00 C ATOM 2116 O THR A 134 3.219 -52.911 34.752 1.00 0.00 O ATOM 2117 CB THR A 134 0.525 -54.679 33.882 1.00 0.00 C ATOM 2118 OG1 THR A 134 -0.693 -55.213 34.419 1.00 0.00 O ATOM 2119 CG2 THR A 134 1.640 -55.692 34.043 1.00 0.00 C ATOM 2120 H THR A 134 -1.023 -52.641 34.014 1.00 0.00 H ATOM 2121 HA THR A 134 1.004 -53.609 35.676 1.00 0.00 H ATOM 2122 HB THR A 134 0.379 -54.468 32.823 1.00 0.00 H ATOM 2123 HG1 THR A 134 -1.407 -54.587 34.275 1.00 0.00 H ATOM 2124 1HG2 THR A 134 1.376 -56.610 33.517 1.00 0.00 H ATOM 2125 2HG2 THR A 134 2.563 -55.287 33.626 1.00 0.00 H ATOM 2126 3HG2 THR A 134 1.783 -55.909 35.101 1.00 0.00 H ATOM 2127 N PHE A 135 2.096 -52.122 32.961 1.00 0.00 N ATOM 2128 CA PHE A 135 3.270 -51.555 32.319 1.00 0.00 C ATOM 2129 C PHE A 135 3.827 -50.441 33.186 1.00 0.00 C ATOM 2130 O PHE A 135 5.024 -50.383 33.448 1.00 0.00 O ATOM 2131 CB PHE A 135 2.948 -51.018 30.934 1.00 0.00 C ATOM 2132 CG PHE A 135 4.168 -50.542 30.203 1.00 0.00 C ATOM 2133 CD1 PHE A 135 5.178 -51.434 29.865 1.00 0.00 C ATOM 2134 CD2 PHE A 135 4.312 -49.211 29.855 1.00 0.00 C ATOM 2135 CE1 PHE A 135 6.305 -51.004 29.193 1.00 0.00 C ATOM 2136 CE2 PHE A 135 5.437 -48.779 29.182 1.00 0.00 C ATOM 2137 CZ PHE A 135 6.435 -49.678 28.851 1.00 0.00 C ATOM 2138 H PHE A 135 1.239 -52.187 32.424 1.00 0.00 H ATOM 2139 HA PHE A 135 4.017 -52.341 32.200 1.00 0.00 H ATOM 2140 1HB PHE A 135 2.468 -51.797 30.343 1.00 0.00 H ATOM 2141 2HB PHE A 135 2.246 -50.193 31.012 1.00 0.00 H ATOM 2142 HD1 PHE A 135 5.074 -52.485 30.136 1.00 0.00 H ATOM 2143 HD2 PHE A 135 3.524 -48.503 30.117 1.00 0.00 H ATOM 2144 HE1 PHE A 135 7.090 -51.715 28.934 1.00 0.00 H ATOM 2145 HE2 PHE A 135 5.539 -47.728 28.912 1.00 0.00 H ATOM 2146 HZ PHE A 135 7.323 -49.335 28.322 1.00 0.00 H ATOM 2147 N VAL A 136 2.933 -49.646 33.759 1.00 0.00 N ATOM 2148 CA VAL A 136 3.360 -48.577 34.639 1.00 0.00 C ATOM 2149 C VAL A 136 4.059 -49.132 35.878 1.00 0.00 C ATOM 2150 O VAL A 136 5.174 -48.718 36.175 1.00 0.00 O ATOM 2151 CB VAL A 136 2.162 -47.717 35.075 1.00 0.00 C ATOM 2152 CG1 VAL A 136 2.588 -46.766 36.182 1.00 0.00 C ATOM 2153 CG2 VAL A 136 1.628 -46.970 33.879 1.00 0.00 C ATOM 2154 H VAL A 136 1.968 -49.687 33.456 1.00 0.00 H ATOM 2155 HA VAL A 136 4.056 -47.939 34.093 1.00 0.00 H ATOM 2156 HB VAL A 136 1.389 -48.351 35.480 1.00 0.00 H ATOM 2157 1HG1 VAL A 136 1.737 -46.158 36.491 1.00 0.00 H ATOM 2158 2HG1 VAL A 136 2.946 -47.341 37.029 1.00 0.00 H ATOM 2159 3HG1 VAL A 136 3.382 -46.117 35.818 1.00 0.00 H ATOM 2160 1HG2 VAL A 136 0.778 -46.359 34.184 1.00 0.00 H ATOM 2161 2HG2 VAL A 136 2.410 -46.329 33.474 1.00 0.00 H ATOM 2162 3HG2 VAL A 136 1.311 -47.673 33.121 1.00 0.00 H ATOM 2163 N ARG A 137 3.505 -50.192 36.484 1.00 0.00 N ATOM 2164 CA ARG A 137 4.138 -50.774 37.674 1.00 0.00 C ATOM 2165 C ARG A 137 5.526 -51.282 37.329 1.00 0.00 C ATOM 2166 O ARG A 137 6.468 -51.037 38.072 1.00 0.00 O ATOM 2167 CB ARG A 137 3.298 -51.918 38.222 1.00 0.00 C ATOM 2168 CG ARG A 137 2.020 -51.495 38.911 1.00 0.00 C ATOM 2169 CD ARG A 137 1.262 -52.632 39.462 1.00 0.00 C ATOM 2170 NE ARG A 137 0.041 -52.180 40.117 1.00 0.00 N ATOM 2171 CZ ARG A 137 -0.019 -51.682 41.369 1.00 0.00 C ATOM 2172 NH1 ARG A 137 1.076 -51.578 42.086 1.00 0.00 N ATOM 2173 NH2 ARG A 137 -1.182 -51.298 41.874 1.00 0.00 N ATOM 2174 H ARG A 137 2.551 -50.439 36.268 1.00 0.00 H ATOM 2175 HA ARG A 137 4.214 -50.003 38.440 1.00 0.00 H ATOM 2176 1HB ARG A 137 3.028 -52.591 37.414 1.00 0.00 H ATOM 2177 2HB ARG A 137 3.888 -52.488 38.940 1.00 0.00 H ATOM 2178 1HG ARG A 137 2.255 -50.832 39.727 1.00 0.00 H ATOM 2179 2HG ARG A 137 1.384 -50.987 38.210 1.00 0.00 H ATOM 2180 1HD ARG A 137 0.993 -53.313 38.653 1.00 0.00 H ATOM 2181 2HD ARG A 137 1.875 -53.158 40.192 1.00 0.00 H ATOM 2182 HE ARG A 137 -0.823 -52.245 39.595 1.00 0.00 H ATOM 2183 1HH1 ARG A 137 1.963 -51.870 41.700 1.00 0.00 H ATOM 2184 2HH1 ARG A 137 1.033 -51.205 43.024 1.00 0.00 H ATOM 2185 1HH2 ARG A 137 -2.025 -51.380 41.321 1.00 0.00 H ATOM 2186 2HH2 ARG A 137 -1.227 -50.926 42.811 1.00 0.00 H ATOM 2187 N TYR A 138 5.660 -51.835 36.123 1.00 0.00 N ATOM 2188 CA TYR A 138 6.934 -52.338 35.623 1.00 0.00 C ATOM 2189 C TYR A 138 7.945 -51.213 35.611 1.00 0.00 C ATOM 2190 O TYR A 138 9.002 -51.305 36.232 1.00 0.00 O ATOM 2191 CB TYR A 138 6.778 -52.934 34.222 1.00 0.00 C ATOM 2192 CG TYR A 138 8.062 -53.372 33.592 1.00 0.00 C ATOM 2193 CD1 TYR A 138 8.693 -54.532 34.003 1.00 0.00 C ATOM 2194 CD2 TYR A 138 8.612 -52.590 32.584 1.00 0.00 C ATOM 2195 CE1 TYR A 138 9.879 -54.913 33.403 1.00 0.00 C ATOM 2196 CE2 TYR A 138 9.790 -52.967 31.987 1.00 0.00 C ATOM 2197 CZ TYR A 138 10.427 -54.127 32.393 1.00 0.00 C ATOM 2198 OH TYR A 138 11.607 -54.509 31.799 1.00 0.00 O ATOM 2199 H TYR A 138 4.822 -52.111 35.629 1.00 0.00 H ATOM 2200 HA TYR A 138 7.293 -53.119 36.294 1.00 0.00 H ATOM 2201 1HB TYR A 138 6.114 -53.799 34.270 1.00 0.00 H ATOM 2202 2HB TYR A 138 6.327 -52.233 33.564 1.00 0.00 H ATOM 2203 HD1 TYR A 138 8.259 -55.143 34.794 1.00 0.00 H ATOM 2204 HD2 TYR A 138 8.107 -51.675 32.267 1.00 0.00 H ATOM 2205 HE1 TYR A 138 10.381 -55.826 33.721 1.00 0.00 H ATOM 2206 HE2 TYR A 138 10.223 -52.353 31.196 1.00 0.00 H ATOM 2207 HH TYR A 138 11.823 -53.894 31.094 1.00 0.00 H ATOM 2208 N LEU A 139 7.534 -50.084 35.063 1.00 0.00 N ATOM 2209 CA LEU A 139 8.424 -48.951 34.963 1.00 0.00 C ATOM 2210 C LEU A 139 8.776 -48.416 36.349 1.00 0.00 C ATOM 2211 O LEU A 139 9.933 -48.117 36.611 1.00 0.00 O ATOM 2212 CB LEU A 139 7.774 -47.850 34.132 1.00 0.00 C ATOM 2213 CG LEU A 139 7.565 -48.178 32.660 1.00 0.00 C ATOM 2214 CD1 LEU A 139 6.816 -47.029 32.021 1.00 0.00 C ATOM 2215 CD2 LEU A 139 8.913 -48.411 31.993 1.00 0.00 C ATOM 2216 H LEU A 139 6.685 -50.095 34.512 1.00 0.00 H ATOM 2217 HA LEU A 139 9.331 -49.267 34.450 1.00 0.00 H ATOM 2218 1HB LEU A 139 6.804 -47.614 34.556 1.00 0.00 H ATOM 2219 2HB LEU A 139 8.397 -46.958 34.190 1.00 0.00 H ATOM 2220 HG LEU A 139 6.958 -49.077 32.561 1.00 0.00 H ATOM 2221 1HD1 LEU A 139 6.656 -47.237 30.979 1.00 0.00 H ATOM 2222 2HD1 LEU A 139 5.854 -46.903 32.518 1.00 0.00 H ATOM 2223 3HD1 LEU A 139 7.400 -46.116 32.122 1.00 0.00 H ATOM 2224 1HD2 LEU A 139 8.762 -48.646 30.939 1.00 0.00 H ATOM 2225 2HD2 LEU A 139 9.523 -47.513 32.079 1.00 0.00 H ATOM 2226 3HD2 LEU A 139 9.422 -49.243 32.482 1.00 0.00 H ATOM 2227 N LEU A 140 7.811 -48.434 37.272 1.00 0.00 N ATOM 2228 CA LEU A 140 8.024 -47.829 38.584 1.00 0.00 C ATOM 2229 C LEU A 140 8.883 -48.751 39.448 1.00 0.00 C ATOM 2230 O LEU A 140 9.568 -48.282 40.355 1.00 0.00 O ATOM 2231 CB LEU A 140 6.685 -47.568 39.291 1.00 0.00 C ATOM 2232 CG LEU A 140 6.065 -46.179 39.007 1.00 0.00 C ATOM 2233 CD1 LEU A 140 6.116 -45.887 37.540 1.00 0.00 C ATOM 2234 CD2 LEU A 140 4.637 -46.152 39.514 1.00 0.00 C ATOM 2235 H LEU A 140 6.878 -48.710 36.998 1.00 0.00 H ATOM 2236 HA LEU A 140 8.555 -46.892 38.461 1.00 0.00 H ATOM 2237 1HB LEU A 140 5.972 -48.326 38.981 1.00 0.00 H ATOM 2238 2HB LEU A 140 6.834 -47.661 40.367 1.00 0.00 H ATOM 2239 HG LEU A 140 6.633 -45.418 39.504 1.00 0.00 H ATOM 2240 1HD1 LEU A 140 5.680 -44.911 37.346 1.00 0.00 H ATOM 2241 2HD1 LEU A 140 7.152 -45.891 37.199 1.00 0.00 H ATOM 2242 3HD1 LEU A 140 5.567 -46.632 37.035 1.00 0.00 H ATOM 2243 1HD2 LEU A 140 4.198 -45.175 39.317 1.00 0.00 H ATOM 2244 2HD2 LEU A 140 4.062 -46.920 39.004 1.00 0.00 H ATOM 2245 3HD2 LEU A 140 4.630 -46.343 40.588 1.00 0.00 H ATOM 2246 N LYS A 141 9.003 -50.018 39.036 1.00 0.00 N ATOM 2247 CA LYS A 141 9.865 -50.944 39.764 1.00 0.00 C ATOM 2248 C LYS A 141 11.301 -50.715 39.312 1.00 0.00 C ATOM 2249 O LYS A 141 12.247 -50.948 40.060 1.00 0.00 O ATOM 2250 CB LYS A 141 9.471 -52.409 39.540 1.00 0.00 C ATOM 2251 CG LYS A 141 8.183 -52.824 40.207 1.00 0.00 C ATOM 2252 CD LYS A 141 7.863 -54.275 39.957 1.00 0.00 C ATOM 2253 CE LYS A 141 6.570 -54.673 40.649 1.00 0.00 C ATOM 2254 NZ LYS A 141 6.226 -56.102 40.409 1.00 0.00 N ATOM 2255 H LYS A 141 8.284 -50.399 38.438 1.00 0.00 H ATOM 2256 HA LYS A 141 9.780 -50.735 40.830 1.00 0.00 H ATOM 2257 1HB LYS A 141 9.364 -52.610 38.485 1.00 0.00 H ATOM 2258 2HB LYS A 141 10.259 -53.058 39.911 1.00 0.00 H ATOM 2259 1HG LYS A 141 8.260 -52.667 41.277 1.00 0.00 H ATOM 2260 2HG LYS A 141 7.381 -52.227 39.836 1.00 0.00 H ATOM 2261 1HD LYS A 141 7.765 -54.445 38.883 1.00 0.00 H ATOM 2262 2HD LYS A 141 8.677 -54.897 40.332 1.00 0.00 H ATOM 2263 1HE LYS A 141 6.676 -54.506 41.720 1.00 0.00 H ATOM 2264 2HE LYS A 141 5.759 -54.043 40.275 1.00 0.00 H ATOM 2265 1HZ LYS A 141 5.363 -56.326 40.884 1.00 0.00 H ATOM 2266 2HZ LYS A 141 6.115 -56.261 39.416 1.00 0.00 H ATOM 2267 3HZ LYS A 141 6.967 -56.691 40.763 1.00 0.00 H ATOM 2268 N ARG A 142 11.443 -50.150 38.111 1.00 0.00 N ATOM 2269 CA ARG A 142 12.747 -49.884 37.521 1.00 0.00 C ATOM 2270 C ARG A 142 13.273 -48.523 37.991 1.00 0.00 C ATOM 2271 O ARG A 142 14.464 -48.376 38.272 1.00 0.00 O ATOM 2272 CB ARG A 142 12.651 -49.899 36.002 1.00 0.00 C ATOM 2273 CG ARG A 142 12.358 -51.257 35.393 1.00 0.00 C ATOM 2274 CD ARG A 142 12.204 -51.167 33.922 1.00 0.00 C ATOM 2275 NE ARG A 142 13.426 -50.770 33.260 1.00 0.00 N ATOM 2276 CZ ARG A 142 13.483 -50.301 31.998 1.00 0.00 C ATOM 2277 NH1 ARG A 142 12.381 -50.183 31.290 1.00 0.00 N ATOM 2278 NH2 ARG A 142 14.647 -49.961 31.471 1.00 0.00 N ATOM 2279 H ARG A 142 10.616 -50.069 37.528 1.00 0.00 H ATOM 2280 HA ARG A 142 13.443 -50.658 37.844 1.00 0.00 H ATOM 2281 1HB ARG A 142 11.876 -49.228 35.671 1.00 0.00 H ATOM 2282 2HB ARG A 142 13.588 -49.541 35.577 1.00 0.00 H ATOM 2283 1HG ARG A 142 13.178 -51.939 35.612 1.00 0.00 H ATOM 2284 2HG ARG A 142 11.432 -51.653 35.816 1.00 0.00 H ATOM 2285 1HD ARG A 142 11.913 -52.132 33.535 1.00 0.00 H ATOM 2286 2HD ARG A 142 11.438 -50.431 33.685 1.00 0.00 H ATOM 2287 HE ARG A 142 14.292 -50.849 33.775 1.00 0.00 H ATOM 2288 1HH1 ARG A 142 11.491 -50.443 31.694 1.00 0.00 H ATOM 2289 2HH1 ARG A 142 12.423 -49.832 30.344 1.00 0.00 H ATOM 2290 1HH2 ARG A 142 15.494 -50.053 32.015 1.00 0.00 H ATOM 2291 2HH2 ARG A 142 14.690 -49.611 30.526 1.00 0.00 H ATOM 2292 N ILE A 143 12.347 -47.596 38.254 1.00 0.00 N ATOM 2293 CA ILE A 143 12.691 -46.223 38.632 1.00 0.00 C ATOM 2294 C ILE A 143 12.996 -46.091 40.118 1.00 0.00 C ATOM 2295 O ILE A 143 12.098 -46.189 40.952 1.00 0.00 O ATOM 2296 CB ILE A 143 11.547 -45.265 38.261 1.00 0.00 C ATOM 2297 CG1 ILE A 143 11.344 -45.258 36.754 1.00 0.00 C ATOM 2298 CG2 ILE A 143 11.835 -43.875 38.770 1.00 0.00 C ATOM 2299 CD1 ILE A 143 10.049 -44.594 36.323 1.00 0.00 C ATOM 2300 H ILE A 143 11.420 -47.756 37.881 1.00 0.00 H ATOM 2301 HA ILE A 143 13.579 -45.927 38.076 1.00 0.00 H ATOM 2302 HB ILE A 143 10.623 -45.619 38.705 1.00 0.00 H ATOM 2303 1HG1 ILE A 143 12.178 -44.735 36.290 1.00 0.00 H ATOM 2304 2HG1 ILE A 143 11.346 -46.269 36.397 1.00 0.00 H ATOM 2305 1HG2 ILE A 143 11.019 -43.209 38.500 1.00 0.00 H ATOM 2306 2HG2 ILE A 143 11.934 -43.909 39.839 1.00 0.00 H ATOM 2307 3HG2 ILE A 143 12.760 -43.507 38.328 1.00 0.00 H ATOM 2308 1HD1 ILE A 143 9.969 -44.626 35.237 1.00 0.00 H ATOM 2309 2HD1 ILE A 143 9.204 -45.118 36.760 1.00 0.00 H ATOM 2310 3HD1 ILE A 143 10.043 -43.559 36.658 1.00 0.00 H ATOM 2311 N LYS A 144 14.237 -45.720 40.426 1.00 0.00 N ATOM 2312 CA LYS A 144 14.723 -45.625 41.800 1.00 0.00 C ATOM 2313 C LYS A 144 13.967 -44.621 42.654 1.00 0.00 C ATOM 2314 O LYS A 144 13.448 -44.959 43.715 1.00 0.00 O ATOM 2315 CB LYS A 144 16.208 -45.279 41.802 1.00 0.00 C ATOM 2316 CG LYS A 144 17.107 -46.405 41.316 1.00 0.00 C ATOM 2317 CD LYS A 144 18.570 -45.990 41.328 1.00 0.00 C ATOM 2318 CE LYS A 144 19.471 -47.116 40.840 1.00 0.00 C ATOM 2319 NZ LYS A 144 20.902 -46.710 40.811 1.00 0.00 N ATOM 2320 H LYS A 144 14.901 -45.595 39.675 1.00 0.00 H ATOM 2321 HA LYS A 144 14.595 -46.598 42.271 1.00 0.00 H ATOM 2322 1HB LYS A 144 16.379 -44.410 41.165 1.00 0.00 H ATOM 2323 2HB LYS A 144 16.518 -45.011 42.812 1.00 0.00 H ATOM 2324 1HG LYS A 144 16.978 -47.275 41.960 1.00 0.00 H ATOM 2325 2HG LYS A 144 16.822 -46.681 40.300 1.00 0.00 H ATOM 2326 1HD LYS A 144 18.707 -45.121 40.683 1.00 0.00 H ATOM 2327 2HD LYS A 144 18.862 -45.719 42.342 1.00 0.00 H ATOM 2328 1HE LYS A 144 19.357 -47.974 41.502 1.00 0.00 H ATOM 2329 2HE LYS A 144 19.162 -47.407 39.835 1.00 0.00 H ATOM 2330 1HZ LYS A 144 21.465 -47.481 40.483 1.00 0.00 H ATOM 2331 2HZ LYS A 144 21.015 -45.921 40.189 1.00 0.00 H ATOM 2332 3HZ LYS A 144 21.197 -46.450 41.741 1.00 0.00 H ATOM 2333 N LYS A 145 13.470 -43.583 41.991 1.00 0.00 N ATOM 2334 CA LYS A 145 12.746 -42.504 42.655 1.00 0.00 C ATOM 2335 C LYS A 145 11.366 -42.946 43.132 1.00 0.00 C ATOM 2336 O LYS A 145 10.762 -42.295 43.985 1.00 0.00 O ATOM 2337 CB LYS A 145 12.602 -41.305 41.719 1.00 0.00 C ATOM 2338 CG LYS A 145 13.908 -40.605 41.398 1.00 0.00 C ATOM 2339 CD LYS A 145 13.688 -39.440 40.448 1.00 0.00 C ATOM 2340 CE LYS A 145 14.996 -38.728 40.132 1.00 0.00 C ATOM 2341 NZ LYS A 145 14.798 -37.604 39.176 1.00 0.00 N ATOM 2342 H LYS A 145 13.761 -43.440 41.034 1.00 0.00 H ATOM 2343 HA LYS A 145 13.305 -42.209 43.543 1.00 0.00 H ATOM 2344 1HB LYS A 145 12.156 -41.623 40.783 1.00 0.00 H ATOM 2345 2HB LYS A 145 11.931 -40.574 42.168 1.00 0.00 H ATOM 2346 1HG LYS A 145 14.358 -40.233 42.320 1.00 0.00 H ATOM 2347 2HG LYS A 145 14.596 -41.317 40.939 1.00 0.00 H ATOM 2348 1HD LYS A 145 13.249 -39.807 39.519 1.00 0.00 H ATOM 2349 2HD LYS A 145 12.998 -38.728 40.900 1.00 0.00 H ATOM 2350 1HE LYS A 145 15.422 -38.340 41.055 1.00 0.00 H ATOM 2351 2HE LYS A 145 15.694 -39.444 39.699 1.00 0.00 H ATOM 2352 1HZ LYS A 145 15.685 -37.159 38.992 1.00 0.00 H ATOM 2353 2HZ LYS A 145 14.413 -37.960 38.312 1.00 0.00 H ATOM 2354 3HZ LYS A 145 14.160 -36.930 39.576 1.00 0.00 H ATOM 2355 N CYS A 146 10.878 -44.056 42.589 1.00 0.00 N ATOM 2356 CA CYS A 146 9.553 -44.567 42.880 1.00 0.00 C ATOM 2357 C CYS A 146 9.612 -45.752 43.839 1.00 0.00 C ATOM 2358 O CYS A 146 8.590 -46.162 44.384 1.00 0.00 O ATOM 2359 CB CYS A 146 8.868 -44.991 41.582 1.00 0.00 C ATOM 2360 SG CYS A 146 8.657 -43.637 40.416 1.00 0.00 S ATOM 2361 H CYS A 146 11.436 -44.564 41.919 1.00 0.00 H ATOM 2362 HA CYS A 146 8.974 -43.781 43.363 1.00 0.00 H ATOM 2363 1HB CYS A 146 9.451 -45.771 41.098 1.00 0.00 H ATOM 2364 2HB CYS A 146 7.887 -45.411 41.803 1.00 0.00 H ATOM 2365 HG CYS A 146 9.957 -43.408 40.236 1.00 0.00 H ATOM 2366 N CYS A 147 10.800 -46.333 44.000 1.00 0.00 N ATOM 2367 CA CYS A 147 10.964 -47.604 44.700 1.00 0.00 C ATOM 2368 C CYS A 147 10.910 -47.458 46.214 1.00 0.00 C ATOM 2369 O CYS A 147 11.914 -47.128 46.848 1.00 0.00 O ATOM 2370 CB CYS A 147 12.291 -48.261 44.328 1.00 0.00 C ATOM 2371 SG CYS A 147 12.411 -48.749 42.613 1.00 0.00 S ATOM 2372 H CYS A 147 11.631 -45.845 43.689 1.00 0.00 H ATOM 2373 HA CYS A 147 10.129 -48.253 44.429 1.00 0.00 H ATOM 2374 1HB CYS A 147 13.107 -47.573 44.542 1.00 0.00 H ATOM 2375 2HB CYS A 147 12.447 -49.146 44.936 1.00 0.00 H ATOM 2376 HG CYS A 147 12.178 -47.539 42.106 1.00 0.00 H ATOM 2377 N GLY A 148 9.781 -47.844 46.799 1.00 0.00 N ATOM 2378 CA GLY A 148 9.610 -47.707 48.244 1.00 0.00 C ATOM 2379 C GLY A 148 10.150 -48.928 48.998 1.00 0.00 C ATOM 2380 O GLY A 148 10.622 -49.892 48.397 1.00 0.00 O ATOM 2381 H GLY A 148 8.971 -48.005 46.208 1.00 0.00 H ATOM 2382 1HA GLY A 148 10.126 -46.811 48.586 1.00 0.00 H ATOM 2383 2HA GLY A 148 8.557 -47.578 48.481 1.00 0.00 H ATOM 2384 N MET A 149 9.874 -48.963 50.301 1.00 0.00 N ATOM 2385 CA MET A 149 10.422 -49.971 51.209 1.00 0.00 C ATOM 2386 C MET A 149 9.875 -51.392 51.127 1.00 0.00 C ATOM 2387 O MET A 149 10.619 -52.327 51.424 1.00 0.00 O ATOM 2388 CB MET A 149 10.256 -49.484 52.644 1.00 0.00 C ATOM 2389 CG MET A 149 11.104 -48.271 52.990 1.00 0.00 C ATOM 2390 SD MET A 149 12.851 -48.525 52.633 1.00 0.00 S ATOM 2391 CE MET A 149 13.252 -49.822 53.801 1.00 0.00 C ATOM 2392 H MET A 149 9.356 -48.194 50.701 1.00 0.00 H ATOM 2393 HA MET A 149 11.478 -50.079 50.964 1.00 0.00 H ATOM 2394 1HB MET A 149 9.212 -49.228 52.822 1.00 0.00 H ATOM 2395 2HB MET A 149 10.518 -50.287 53.334 1.00 0.00 H ATOM 2396 1HG MET A 149 10.755 -47.411 52.420 1.00 0.00 H ATOM 2397 2HG MET A 149 10.999 -48.044 54.050 1.00 0.00 H ATOM 2398 1HE MET A 149 14.305 -50.088 53.701 1.00 0.00 H ATOM 2399 2HE MET A 149 13.061 -49.470 54.815 1.00 0.00 H ATOM 2400 3HE MET A 149 12.635 -50.697 53.598 1.00 0.00 H ATOM 2401 N ARG A 150 8.612 -51.593 50.748 1.00 0.00 N ATOM 2402 CA ARG A 150 8.090 -52.966 50.739 1.00 0.00 C ATOM 2403 C ARG A 150 9.008 -53.913 49.972 1.00 0.00 C ATOM 2404 O ARG A 150 9.302 -55.005 50.463 1.00 0.00 O ATOM 2405 CB ARG A 150 6.703 -53.080 50.129 1.00 0.00 C ATOM 2406 CG ARG A 150 6.054 -54.439 50.267 1.00 0.00 C ATOM 2407 CD ARG A 150 4.721 -54.473 49.613 1.00 0.00 C ATOM 2408 NE ARG A 150 3.808 -53.498 50.190 1.00 0.00 N ATOM 2409 CZ ARG A 150 3.056 -53.711 51.287 1.00 0.00 C ATOM 2410 NH1 ARG A 150 3.119 -54.865 51.913 1.00 0.00 N ATOM 2411 NH2 ARG A 150 2.254 -52.761 51.736 1.00 0.00 N ATOM 2412 H ARG A 150 8.015 -50.817 50.477 1.00 0.00 H ATOM 2413 HA ARG A 150 8.031 -53.313 51.771 1.00 0.00 H ATOM 2414 1HB ARG A 150 6.045 -52.352 50.594 1.00 0.00 H ATOM 2415 2HB ARG A 150 6.737 -52.851 49.080 1.00 0.00 H ATOM 2416 1HG ARG A 150 6.683 -55.191 49.802 1.00 0.00 H ATOM 2417 2HG ARG A 150 5.928 -54.676 51.323 1.00 0.00 H ATOM 2418 1HD ARG A 150 4.833 -54.250 48.552 1.00 0.00 H ATOM 2419 2HD ARG A 150 4.283 -55.462 49.734 1.00 0.00 H ATOM 2420 HE ARG A 150 3.732 -52.597 49.735 1.00 0.00 H ATOM 2421 1HH1 ARG A 150 3.731 -55.592 51.572 1.00 0.00 H ATOM 2422 2HH1 ARG A 150 2.555 -55.025 52.736 1.00 0.00 H ATOM 2423 1HH2 ARG A 150 2.204 -51.873 51.255 1.00 0.00 H ATOM 2424 2HH2 ARG A 150 1.691 -52.922 52.558 1.00 0.00 H ATOM 2425 N ASN A 151 9.374 -53.561 48.725 1.00 0.00 N ATOM 2426 CA ASN A 151 10.370 -54.351 48.008 1.00 0.00 C ATOM 2427 C ASN A 151 11.613 -53.468 47.682 1.00 0.00 C ATOM 2428 O ASN A 151 12.647 -54.136 47.630 1.00 0.00 O ATOM 2429 CB ASN A 151 9.818 -54.972 46.734 1.00 0.00 C ATOM 2430 CG ASN A 151 8.913 -56.143 46.950 1.00 0.00 C ATOM 2431 OD1 ASN A 151 9.370 -57.249 47.262 1.00 0.00 O ATOM 2432 ND2 ASN A 151 7.634 -55.926 46.794 1.00 0.00 N ATOM 2433 H ASN A 151 9.049 -52.687 48.326 1.00 0.00 H ATOM 2434 HA ASN A 151 10.674 -55.185 48.642 1.00 0.00 H ATOM 2435 1HB ASN A 151 9.281 -54.279 46.181 1.00 0.00 H ATOM 2436 2HB ASN A 151 10.651 -55.296 46.117 1.00 0.00 H ATOM 2437 1HD2 ASN A 151 6.980 -56.672 46.925 1.00 0.00 H ATOM 2438 2HD2 ASN A 151 7.309 -55.015 46.542 1.00 0.00 H ATOM 2439 N THR A 152 11.601 -52.431 46.781 1.00 0.00 N ATOM 2440 CA THR A 152 10.837 -52.031 45.566 1.00 0.00 C ATOM 2441 C THR A 152 9.321 -51.909 45.619 1.00 0.00 C ATOM 2442 O THR A 152 8.615 -52.514 44.810 1.00 0.00 O ATOM 2443 CB THR A 152 11.122 -52.979 44.382 1.00 0.00 C ATOM 2444 OG1 THR A 152 12.524 -53.278 44.336 1.00 0.00 O ATOM 2445 CG2 THR A 152 10.699 -52.326 43.093 1.00 0.00 C ATOM 2446 H THR A 152 11.354 -51.641 47.365 1.00 0.00 H ATOM 2447 HA THR A 152 11.176 -51.036 45.300 1.00 0.00 H ATOM 2448 HB THR A 152 10.592 -53.896 44.492 1.00 0.00 H ATOM 2449 HG1 THR A 152 12.788 -53.699 45.157 1.00 0.00 H ATOM 2450 1HG2 THR A 152 10.904 -53.001 42.268 1.00 0.00 H ATOM 2451 2HG2 THR A 152 9.634 -52.105 43.128 1.00 0.00 H ATOM 2452 3HG2 THR A 152 11.249 -51.408 42.955 1.00 0.00 H ATOM 2453 N GLU A 153 8.817 -51.101 46.530 1.00 0.00 N ATOM 2454 CA GLU A 153 7.385 -50.864 46.613 1.00 0.00 C ATOM 2455 C GLU A 153 6.889 -49.946 45.520 1.00 0.00 C ATOM 2456 O GLU A 153 7.526 -48.937 45.228 1.00 0.00 O ATOM 2457 CB GLU A 153 7.011 -50.278 47.962 1.00 0.00 C ATOM 2458 CG GLU A 153 5.533 -50.205 48.270 1.00 0.00 C ATOM 2459 CD GLU A 153 5.285 -49.779 49.693 1.00 0.00 C ATOM 2460 OE1 GLU A 153 6.234 -49.718 50.447 1.00 0.00 O ATOM 2461 OE2 GLU A 153 4.153 -49.515 50.030 1.00 0.00 O ATOM 2462 H GLU A 153 9.442 -50.667 47.196 1.00 0.00 H ATOM 2463 HA GLU A 153 6.876 -51.822 46.497 1.00 0.00 H ATOM 2464 1HB GLU A 153 7.452 -50.841 48.719 1.00 0.00 H ATOM 2465 2HB GLU A 153 7.390 -49.296 48.032 1.00 0.00 H ATOM 2466 1HG GLU A 153 5.060 -49.494 47.593 1.00 0.00 H ATOM 2467 2HG GLU A 153 5.084 -51.181 48.093 1.00 0.00 H ATOM 2468 N VAL A 154 5.759 -50.294 44.925 1.00 0.00 N ATOM 2469 CA VAL A 154 5.102 -49.404 43.983 1.00 0.00 C ATOM 2470 C VAL A 154 3.809 -48.949 44.639 1.00 0.00 C ATOM 2471 O VAL A 154 2.857 -49.721 44.758 1.00 0.00 O ATOM 2472 CB VAL A 154 4.818 -50.105 42.638 1.00 0.00 C ATOM 2473 CG1 VAL A 154 4.103 -49.146 41.693 1.00 0.00 C ATOM 2474 CG2 VAL A 154 6.131 -50.601 42.036 1.00 0.00 C ATOM 2475 H VAL A 154 5.336 -51.185 45.139 1.00 0.00 H ATOM 2476 HA VAL A 154 5.741 -48.542 43.788 1.00 0.00 H ATOM 2477 HB VAL A 154 4.152 -50.953 42.799 1.00 0.00 H ATOM 2478 1HG1 VAL A 154 3.908 -49.645 40.751 1.00 0.00 H ATOM 2479 2HG1 VAL A 154 3.158 -48.826 42.134 1.00 0.00 H ATOM 2480 3HG1 VAL A 154 4.735 -48.285 41.527 1.00 0.00 H ATOM 2481 1HG2 VAL A 154 5.922 -51.094 41.090 1.00 0.00 H ATOM 2482 2HG2 VAL A 154 6.804 -49.757 41.868 1.00 0.00 H ATOM 2483 3HG2 VAL A 154 6.605 -51.308 42.719 1.00 0.00 H ATOM 2484 N SER A 155 3.787 -47.694 45.071 1.00 0.00 N ATOM 2485 CA SER A 155 2.637 -47.160 45.788 1.00 0.00 C ATOM 2486 C SER A 155 1.504 -46.773 44.880 1.00 0.00 C ATOM 2487 O SER A 155 1.723 -46.431 43.720 1.00 0.00 O ATOM 2488 CB SER A 155 3.050 -45.942 46.591 1.00 0.00 C ATOM 2489 OG SER A 155 3.453 -44.886 45.742 1.00 0.00 O ATOM 2490 H SER A 155 4.587 -47.101 44.905 1.00 0.00 H ATOM 2491 HA SER A 155 2.274 -47.930 46.470 1.00 0.00 H ATOM 2492 1HB SER A 155 2.216 -45.615 47.211 1.00 0.00 H ATOM 2493 2HB SER A 155 3.870 -46.210 47.258 1.00 0.00 H ATOM 2494 HG SER A 155 4.265 -45.179 45.321 1.00 0.00 H ATOM 2495 N MET A 156 0.303 -46.699 45.457 1.00 0.00 N ATOM 2496 CA MET A 156 -0.851 -46.236 44.718 1.00 0.00 C ATOM 2497 C MET A 156 -0.680 -44.778 44.369 1.00 0.00 C ATOM 2498 O MET A 156 -1.124 -44.334 43.317 1.00 0.00 O ATOM 2499 CB MET A 156 -2.146 -46.434 45.498 1.00 0.00 C ATOM 2500 CG MET A 156 -3.400 -46.044 44.702 1.00 0.00 C ATOM 2501 SD MET A 156 -3.608 -46.978 43.153 1.00 0.00 S ATOM 2502 CE MET A 156 -4.301 -48.522 43.716 1.00 0.00 C ATOM 2503 H MET A 156 0.186 -47.031 46.404 1.00 0.00 H ATOM 2504 HA MET A 156 -0.925 -46.809 43.797 1.00 0.00 H ATOM 2505 1HB MET A 156 -2.237 -47.478 45.794 1.00 0.00 H ATOM 2506 2HB MET A 156 -2.117 -45.837 46.409 1.00 0.00 H ATOM 2507 1HG MET A 156 -4.284 -46.213 45.315 1.00 0.00 H ATOM 2508 2HG MET A 156 -3.348 -44.987 44.454 1.00 0.00 H ATOM 2509 1HE MET A 156 -4.472 -49.174 42.862 1.00 0.00 H ATOM 2510 2HE MET A 156 -3.608 -49.001 44.407 1.00 0.00 H ATOM 2511 3HE MET A 156 -5.246 -48.332 44.224 1.00 0.00 H ATOM 2512 N GLU A 157 -0.009 -44.033 45.246 1.00 0.00 N ATOM 2513 CA GLU A 157 0.174 -42.614 45.018 1.00 0.00 C ATOM 2514 C GLU A 157 0.915 -42.417 43.710 1.00 0.00 C ATOM 2515 O GLU A 157 0.477 -41.649 42.852 1.00 0.00 O ATOM 2516 CB GLU A 157 0.949 -41.976 46.172 1.00 0.00 C ATOM 2517 CG GLU A 157 1.141 -40.472 46.036 1.00 0.00 C ATOM 2518 CD GLU A 157 1.826 -39.854 47.225 1.00 0.00 C ATOM 2519 OE1 GLU A 157 2.138 -40.568 48.147 1.00 0.00 O ATOM 2520 OE2 GLU A 157 2.038 -38.664 47.209 1.00 0.00 O ATOM 2521 H GLU A 157 0.332 -44.448 46.102 1.00 0.00 H ATOM 2522 HA GLU A 157 -0.803 -42.136 44.956 1.00 0.00 H ATOM 2523 1HB GLU A 157 0.425 -42.165 47.109 1.00 0.00 H ATOM 2524 2HB GLU A 157 1.933 -42.437 46.248 1.00 0.00 H ATOM 2525 1HG GLU A 157 1.737 -40.275 45.144 1.00 0.00 H ATOM 2526 2HG GLU A 157 0.167 -40.004 45.902 1.00 0.00 H ATOM 2527 N ASN A 158 1.968 -43.222 43.511 1.00 0.00 N ATOM 2528 CA ASN A 158 2.750 -43.151 42.287 1.00 0.00 C ATOM 2529 C ASN A 158 1.953 -43.628 41.078 1.00 0.00 C ATOM 2530 O ASN A 158 1.973 -42.979 40.036 1.00 0.00 O ATOM 2531 CB ASN A 158 4.026 -43.954 42.431 1.00 0.00 C ATOM 2532 CG ASN A 158 5.015 -43.305 43.333 1.00 0.00 C ATOM 2533 OD1 ASN A 158 4.942 -42.099 43.593 1.00 0.00 O ATOM 2534 ND2 ASN A 158 5.948 -44.075 43.821 1.00 0.00 N ATOM 2535 H ASN A 158 2.287 -43.827 44.266 1.00 0.00 H ATOM 2536 HA ASN A 158 3.029 -42.108 42.118 1.00 0.00 H ATOM 2537 1HB ASN A 158 3.789 -44.946 42.826 1.00 0.00 H ATOM 2538 2HB ASN A 158 4.477 -44.091 41.458 1.00 0.00 H ATOM 2539 1HD2 ASN A 158 6.642 -43.694 44.432 1.00 0.00 H ATOM 2540 2HD2 ASN A 158 5.970 -45.046 43.583 1.00 0.00 H ATOM 2541 N MET A 159 1.120 -44.657 41.264 1.00 0.00 N ATOM 2542 CA MET A 159 0.321 -45.179 40.160 1.00 0.00 C ATOM 2543 C MET A 159 -0.706 -44.181 39.656 1.00 0.00 C ATOM 2544 O MET A 159 -0.818 -43.971 38.449 1.00 0.00 O ATOM 2545 CB MET A 159 -0.374 -46.470 40.582 1.00 0.00 C ATOM 2546 CG MET A 159 0.540 -47.646 40.787 1.00 0.00 C ATOM 2547 SD MET A 159 1.384 -48.121 39.269 1.00 0.00 S ATOM 2548 CE MET A 159 -0.028 -48.590 38.267 1.00 0.00 C ATOM 2549 H MET A 159 1.205 -45.213 42.106 1.00 0.00 H ATOM 2550 HA MET A 159 0.995 -45.403 39.333 1.00 0.00 H ATOM 2551 1HB MET A 159 -0.903 -46.302 41.504 1.00 0.00 H ATOM 2552 2HB MET A 159 -1.100 -46.752 39.840 1.00 0.00 H ATOM 2553 1HG MET A 159 1.285 -47.411 41.532 1.00 0.00 H ATOM 2554 2HG MET A 159 -0.036 -48.494 41.145 1.00 0.00 H ATOM 2555 1HE MET A 159 0.307 -48.912 37.290 1.00 0.00 H ATOM 2556 2HE MET A 159 -0.566 -49.406 38.749 1.00 0.00 H ATOM 2557 3HE MET A 159 -0.690 -47.738 38.157 1.00 0.00 H ATOM 2558 N VAL A 160 -1.315 -43.444 40.582 1.00 0.00 N ATOM 2559 CA VAL A 160 -2.337 -42.470 40.232 1.00 0.00 C ATOM 2560 C VAL A 160 -1.672 -41.253 39.628 1.00 0.00 C ATOM 2561 O VAL A 160 -2.149 -40.720 38.633 1.00 0.00 O ATOM 2562 CB VAL A 160 -3.162 -42.040 41.449 1.00 0.00 C ATOM 2563 CG1 VAL A 160 -4.072 -40.877 41.067 1.00 0.00 C ATOM 2564 CG2 VAL A 160 -3.960 -43.253 41.949 1.00 0.00 C ATOM 2565 H VAL A 160 -1.264 -43.754 41.542 1.00 0.00 H ATOM 2566 HA VAL A 160 -3.007 -42.910 39.493 1.00 0.00 H ATOM 2567 HB VAL A 160 -2.497 -41.683 42.239 1.00 0.00 H ATOM 2568 1HG1 VAL A 160 -4.659 -40.573 41.933 1.00 0.00 H ATOM 2569 2HG1 VAL A 160 -3.467 -40.036 40.727 1.00 0.00 H ATOM 2570 3HG1 VAL A 160 -4.744 -41.190 40.267 1.00 0.00 H ATOM 2571 1HG2 VAL A 160 -4.553 -42.968 42.816 1.00 0.00 H ATOM 2572 2HG2 VAL A 160 -4.622 -43.608 41.158 1.00 0.00 H ATOM 2573 3HG2 VAL A 160 -3.286 -44.043 42.227 1.00 0.00 H ATOM 2574 N THR A 161 -0.490 -40.903 40.139 1.00 0.00 N ATOM 2575 CA THR A 161 0.215 -39.732 39.638 1.00 0.00 C ATOM 2576 C THR A 161 0.502 -39.908 38.152 1.00 0.00 C ATOM 2577 O THR A 161 0.124 -39.065 37.336 1.00 0.00 O ATOM 2578 CB THR A 161 1.523 -39.507 40.415 1.00 0.00 C ATOM 2579 OG1 THR A 161 1.224 -39.247 41.794 1.00 0.00 O ATOM 2580 CG2 THR A 161 2.274 -38.347 39.839 1.00 0.00 C ATOM 2581 H THR A 161 -0.191 -41.309 41.017 1.00 0.00 H ATOM 2582 HA THR A 161 -0.413 -38.854 39.783 1.00 0.00 H ATOM 2583 HB THR A 161 2.139 -40.403 40.352 1.00 0.00 H ATOM 2584 HG1 THR A 161 0.808 -40.022 42.182 1.00 0.00 H ATOM 2585 1HG2 THR A 161 3.197 -38.196 40.395 1.00 0.00 H ATOM 2586 2HG2 THR A 161 2.501 -38.562 38.800 1.00 0.00 H ATOM 2587 3HG2 THR A 161 1.663 -37.447 39.904 1.00 0.00 H ATOM 2588 N VAL A 162 0.964 -41.111 37.801 1.00 0.00 N ATOM 2589 CA VAL A 162 1.289 -41.466 36.429 1.00 0.00 C ATOM 2590 C VAL A 162 0.036 -41.512 35.573 1.00 0.00 C ATOM 2591 O VAL A 162 0.018 -40.984 34.465 1.00 0.00 O ATOM 2592 CB VAL A 162 1.998 -42.835 36.377 1.00 0.00 C ATOM 2593 CG1 VAL A 162 2.141 -43.281 34.927 1.00 0.00 C ATOM 2594 CG2 VAL A 162 3.349 -42.730 37.064 1.00 0.00 C ATOM 2595 H VAL A 162 1.258 -41.742 38.536 1.00 0.00 H ATOM 2596 HA VAL A 162 1.976 -40.717 36.032 1.00 0.00 H ATOM 2597 HB VAL A 162 1.389 -43.584 36.887 1.00 0.00 H ATOM 2598 1HG1 VAL A 162 2.639 -44.244 34.892 1.00 0.00 H ATOM 2599 2HG1 VAL A 162 1.153 -43.367 34.473 1.00 0.00 H ATOM 2600 3HG1 VAL A 162 2.730 -42.548 34.378 1.00 0.00 H ATOM 2601 1HG2 VAL A 162 3.849 -43.694 37.027 1.00 0.00 H ATOM 2602 2HG2 VAL A 162 3.959 -41.984 36.552 1.00 0.00 H ATOM 2603 3HG2 VAL A 162 3.218 -42.435 38.094 1.00 0.00 H ATOM 2604 N GLY A 163 -1.030 -42.085 36.135 1.00 0.00 N ATOM 2605 CA GLY A 163 -2.325 -42.172 35.481 1.00 0.00 C ATOM 2606 C GLY A 163 -2.842 -40.792 35.132 1.00 0.00 C ATOM 2607 O GLY A 163 -3.201 -40.528 33.989 1.00 0.00 O ATOM 2608 H GLY A 163 -0.897 -42.627 36.976 1.00 0.00 H ATOM 2609 1HA GLY A 163 -2.239 -42.775 34.577 1.00 0.00 H ATOM 2610 2HA GLY A 163 -3.029 -42.679 36.139 1.00 0.00 H ATOM 2611 N PHE A 164 -2.731 -39.880 36.094 1.00 0.00 N ATOM 2612 CA PHE A 164 -3.163 -38.504 35.936 1.00 0.00 C ATOM 2613 C PHE A 164 -2.409 -37.856 34.792 1.00 0.00 C ATOM 2614 O PHE A 164 -3.018 -37.413 33.826 1.00 0.00 O ATOM 2615 CB PHE A 164 -2.942 -37.707 37.217 1.00 0.00 C ATOM 2616 CG PHE A 164 -3.369 -36.274 37.102 1.00 0.00 C ATOM 2617 CD1 PHE A 164 -4.717 -35.942 37.163 1.00 0.00 C ATOM 2618 CD2 PHE A 164 -2.443 -35.260 36.935 1.00 0.00 C ATOM 2619 CE1 PHE A 164 -5.128 -34.630 37.059 1.00 0.00 C ATOM 2620 CE2 PHE A 164 -2.850 -33.946 36.831 1.00 0.00 C ATOM 2621 CZ PHE A 164 -4.195 -33.630 36.893 1.00 0.00 C ATOM 2622 H PHE A 164 -2.479 -40.193 37.017 1.00 0.00 H ATOM 2623 HA PHE A 164 -4.225 -38.496 35.686 1.00 0.00 H ATOM 2624 1HB PHE A 164 -3.495 -38.166 38.035 1.00 0.00 H ATOM 2625 2HB PHE A 164 -1.886 -37.733 37.485 1.00 0.00 H ATOM 2626 HD1 PHE A 164 -5.454 -36.736 37.295 1.00 0.00 H ATOM 2627 HD2 PHE A 164 -1.386 -35.510 36.885 1.00 0.00 H ATOM 2628 HE1 PHE A 164 -6.189 -34.388 37.109 1.00 0.00 H ATOM 2629 HE2 PHE A 164 -2.112 -33.156 36.700 1.00 0.00 H ATOM 2630 HZ PHE A 164 -4.516 -32.594 36.810 1.00 0.00 H ATOM 2631 N PHE A 165 -1.090 -38.051 34.778 1.00 0.00 N ATOM 2632 CA PHE A 165 -0.264 -37.463 33.735 1.00 0.00 C ATOM 2633 C PHE A 165 -0.643 -37.991 32.355 1.00 0.00 C ATOM 2634 O PHE A 165 -0.749 -37.214 31.408 1.00 0.00 O ATOM 2635 CB PHE A 165 1.210 -37.747 34.000 1.00 0.00 C ATOM 2636 CG PHE A 165 1.741 -37.007 35.178 1.00 0.00 C ATOM 2637 CD1 PHE A 165 1.082 -35.888 35.662 1.00 0.00 C ATOM 2638 CD2 PHE A 165 2.898 -37.421 35.810 1.00 0.00 C ATOM 2639 CE1 PHE A 165 1.568 -35.198 36.751 1.00 0.00 C ATOM 2640 CE2 PHE A 165 3.387 -36.734 36.902 1.00 0.00 C ATOM 2641 CZ PHE A 165 2.721 -35.622 37.373 1.00 0.00 C ATOM 2642 H PHE A 165 -0.635 -38.359 35.629 1.00 0.00 H ATOM 2643 HA PHE A 165 -0.400 -36.381 33.758 1.00 0.00 H ATOM 2644 1HB PHE A 165 1.355 -38.808 34.168 1.00 0.00 H ATOM 2645 2HB PHE A 165 1.798 -37.474 33.126 1.00 0.00 H ATOM 2646 HD1 PHE A 165 0.167 -35.552 35.170 1.00 0.00 H ATOM 2647 HD2 PHE A 165 3.425 -38.300 35.438 1.00 0.00 H ATOM 2648 HE1 PHE A 165 1.038 -34.320 37.120 1.00 0.00 H ATOM 2649 HE2 PHE A 165 4.300 -37.069 37.392 1.00 0.00 H ATOM 2650 HZ PHE A 165 3.110 -35.079 38.233 1.00 0.00 H ATOM 2651 N SER A 166 -0.983 -39.283 32.278 1.00 0.00 N ATOM 2652 CA SER A 166 -1.361 -39.906 31.012 1.00 0.00 C ATOM 2653 C SER A 166 -2.660 -39.299 30.528 1.00 0.00 C ATOM 2654 O SER A 166 -2.772 -38.916 29.364 1.00 0.00 O ATOM 2655 CB SER A 166 -1.516 -41.409 31.160 1.00 0.00 C ATOM 2656 OG SER A 166 -0.291 -42.015 31.474 1.00 0.00 O ATOM 2657 H SER A 166 -0.791 -39.879 33.070 1.00 0.00 H ATOM 2658 HA SER A 166 -0.582 -39.706 30.275 1.00 0.00 H ATOM 2659 1HB SER A 166 -2.239 -41.627 31.939 1.00 0.00 H ATOM 2660 2HB SER A 166 -1.902 -41.826 30.231 1.00 0.00 H ATOM 2661 HG SER A 166 -0.015 -41.633 32.312 1.00 0.00 H ATOM 2662 N CYS A 167 -3.540 -39.003 31.485 1.00 0.00 N ATOM 2663 CA CYS A 167 -4.848 -38.456 31.178 1.00 0.00 C ATOM 2664 C CYS A 167 -4.692 -37.044 30.647 1.00 0.00 C ATOM 2665 O CYS A 167 -5.263 -36.701 29.614 1.00 0.00 O ATOM 2666 CB CYS A 167 -5.742 -38.446 32.422 1.00 0.00 C ATOM 2667 SG CYS A 167 -6.229 -40.091 32.996 1.00 0.00 S ATOM 2668 H CYS A 167 -3.416 -39.442 32.388 1.00 0.00 H ATOM 2669 HA CYS A 167 -5.320 -39.071 30.416 1.00 0.00 H ATOM 2670 1HB CYS A 167 -5.238 -37.952 33.238 1.00 0.00 H ATOM 2671 2HB CYS A 167 -6.649 -37.880 32.211 1.00 0.00 H ATOM 2672 HG CYS A 167 -6.842 -40.457 31.870 1.00 0.00 H ATOM 2673 N MET A 168 -3.771 -36.290 31.257 1.00 0.00 N ATOM 2674 CA MET A 168 -3.586 -34.895 30.901 1.00 0.00 C ATOM 2675 C MET A 168 -2.947 -34.816 29.527 1.00 0.00 C ATOM 2676 O MET A 168 -3.359 -34.015 28.692 1.00 0.00 O ATOM 2677 CB MET A 168 -2.730 -34.173 31.938 1.00 0.00 C ATOM 2678 CG MET A 168 -3.349 -34.066 33.323 1.00 0.00 C ATOM 2679 SD MET A 168 -4.942 -33.249 33.344 1.00 0.00 S ATOM 2680 CE MET A 168 -6.004 -34.695 33.429 1.00 0.00 C ATOM 2681 H MET A 168 -3.345 -36.640 32.104 1.00 0.00 H ATOM 2682 HA MET A 168 -4.558 -34.407 30.864 1.00 0.00 H ATOM 2683 1HB MET A 168 -1.777 -34.689 32.044 1.00 0.00 H ATOM 2684 2HB MET A 168 -2.519 -33.160 31.592 1.00 0.00 H ATOM 2685 1HG MET A 168 -3.482 -35.054 33.740 1.00 0.00 H ATOM 2686 2HG MET A 168 -2.677 -33.509 33.970 1.00 0.00 H ATOM 2687 1HE MET A 168 -7.040 -34.388 33.451 1.00 0.00 H ATOM 2688 2HE MET A 168 -5.834 -35.320 32.564 1.00 0.00 H ATOM 2689 3HE MET A 168 -5.779 -35.261 34.331 1.00 0.00 H ATOM 2690 N GLY A 169 -2.050 -35.767 29.253 1.00 0.00 N ATOM 2691 CA GLY A 169 -1.382 -35.836 27.965 1.00 0.00 C ATOM 2692 C GLY A 169 -2.408 -36.135 26.894 1.00 0.00 C ATOM 2693 O GLY A 169 -2.464 -35.451 25.883 1.00 0.00 O ATOM 2694 H GLY A 169 -1.673 -36.308 30.017 1.00 0.00 H ATOM 2695 1HA GLY A 169 -0.875 -34.893 27.760 1.00 0.00 H ATOM 2696 2HA GLY A 169 -0.614 -36.608 27.990 1.00 0.00 H ATOM 2697 N THR A 170 -3.310 -37.067 27.198 1.00 0.00 N ATOM 2698 CA THR A 170 -4.328 -37.501 26.255 1.00 0.00 C ATOM 2699 C THR A 170 -5.236 -36.342 25.903 1.00 0.00 C ATOM 2700 O THR A 170 -5.465 -36.059 24.729 1.00 0.00 O ATOM 2701 CB THR A 170 -5.172 -38.646 26.845 1.00 0.00 C ATOM 2702 OG1 THR A 170 -4.321 -39.767 27.117 1.00 0.00 O ATOM 2703 CG2 THR A 170 -6.256 -39.062 25.880 1.00 0.00 C ATOM 2704 H THR A 170 -3.149 -37.635 28.019 1.00 0.00 H ATOM 2705 HA THR A 170 -3.842 -37.868 25.351 1.00 0.00 H ATOM 2706 HB THR A 170 -5.629 -38.315 27.773 1.00 0.00 H ATOM 2707 HG1 THR A 170 -3.664 -39.517 27.771 1.00 0.00 H ATOM 2708 1HG2 THR A 170 -6.829 -39.862 26.320 1.00 0.00 H ATOM 2709 2HG2 THR A 170 -6.908 -38.213 25.678 1.00 0.00 H ATOM 2710 3HG2 THR A 170 -5.809 -39.403 24.948 1.00 0.00 H ATOM 2711 N LEU A 171 -5.607 -35.575 26.923 1.00 0.00 N ATOM 2712 CA LEU A 171 -6.498 -34.448 26.727 1.00 0.00 C ATOM 2713 C LEU A 171 -5.851 -33.372 25.862 1.00 0.00 C ATOM 2714 O LEU A 171 -6.486 -32.859 24.947 1.00 0.00 O ATOM 2715 CB LEU A 171 -6.898 -33.853 28.078 1.00 0.00 C ATOM 2716 CG LEU A 171 -7.767 -34.708 28.978 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -7.902 -34.017 30.319 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.095 -34.913 28.325 1.00 0.00 C ATOM 2719 H LEU A 171 -5.449 -35.910 27.867 1.00 0.00 H ATOM 2720 HA LEU A 171 -7.404 -34.807 26.243 1.00 0.00 H ATOM 2721 1HB LEU A 171 -5.994 -33.622 28.636 1.00 0.00 H ATOM 2722 2HB LEU A 171 -7.436 -32.930 27.894 1.00 0.00 H ATOM 2723 HG LEU A 171 -7.299 -35.666 29.144 1.00 0.00 H ATOM 2724 1HD1 LEU A 171 -8.525 -34.622 30.975 1.00 0.00 H ATOM 2725 2HD1 LEU A 171 -6.919 -33.895 30.762 1.00 0.00 H ATOM 2726 3HD1 LEU A 171 -8.364 -33.038 30.180 1.00 0.00 H ATOM 2727 1HD2 LEU A 171 -9.727 -35.528 28.965 1.00 0.00 H ATOM 2728 2HD2 LEU A 171 -9.564 -33.945 28.169 1.00 0.00 H ATOM 2729 3HD2 LEU A 171 -8.950 -35.411 27.371 1.00 0.00 H ATOM 2730 N CYS A 172 -4.544 -33.153 26.066 1.00 0.00 N ATOM 2731 CA CYS A 172 -3.808 -32.092 25.380 1.00 0.00 C ATOM 2732 C CYS A 172 -3.535 -32.461 23.926 1.00 0.00 C ATOM 2733 O CYS A 172 -3.654 -31.621 23.034 1.00 0.00 O ATOM 2734 CB CYS A 172 -2.484 -31.817 26.087 1.00 0.00 C ATOM 2735 SG CYS A 172 -2.667 -31.095 27.729 1.00 0.00 S ATOM 2736 H CYS A 172 -4.094 -33.621 26.842 1.00 0.00 H ATOM 2737 HA CYS A 172 -4.418 -31.190 25.381 1.00 0.00 H ATOM 2738 1HB CYS A 172 -1.925 -32.749 26.185 1.00 0.00 H ATOM 2739 2HB CYS A 172 -1.884 -31.139 25.482 1.00 0.00 H ATOM 2740 HG CYS A 172 -3.207 -32.174 28.295 1.00 0.00 H ATOM 2741 N ILE A 173 -3.311 -33.751 23.685 1.00 0.00 N ATOM 2742 CA ILE A 173 -3.049 -34.248 22.340 1.00 0.00 C ATOM 2743 C ILE A 173 -4.299 -34.111 21.506 1.00 0.00 C ATOM 2744 O ILE A 173 -4.285 -33.496 20.437 1.00 0.00 O ATOM 2745 CB ILE A 173 -2.592 -35.714 22.373 1.00 0.00 C ATOM 2746 CG1 ILE A 173 -1.207 -35.805 23.017 1.00 0.00 C ATOM 2747 CG2 ILE A 173 -2.585 -36.295 20.968 1.00 0.00 C ATOM 2748 CD1 ILE A 173 -0.809 -37.210 23.391 1.00 0.00 C ATOM 2749 H ILE A 173 -3.083 -34.349 24.465 1.00 0.00 H ATOM 2750 HA ILE A 173 -2.249 -33.658 21.896 1.00 0.00 H ATOM 2751 HB ILE A 173 -3.275 -36.294 22.995 1.00 0.00 H ATOM 2752 1HG1 ILE A 173 -0.471 -35.404 22.321 1.00 0.00 H ATOM 2753 2HG1 ILE A 173 -1.191 -35.194 23.905 1.00 0.00 H ATOM 2754 1HG2 ILE A 173 -2.259 -37.333 21.005 1.00 0.00 H ATOM 2755 2HG2 ILE A 173 -3.588 -36.245 20.547 1.00 0.00 H ATOM 2756 3HG2 ILE A 173 -1.900 -35.722 20.342 1.00 0.00 H ATOM 2757 1HD1 ILE A 173 0.183 -37.200 23.842 1.00 0.00 H ATOM 2758 2HD1 ILE A 173 -1.529 -37.614 24.105 1.00 0.00 H ATOM 2759 3HD1 ILE A 173 -0.795 -37.835 22.499 1.00 0.00 H ATOM 2760 N GLY A 174 -5.413 -34.531 22.096 1.00 0.00 N ATOM 2761 CA GLY A 174 -6.691 -34.435 21.434 1.00 0.00 C ATOM 2762 C GLY A 174 -7.063 -32.989 21.251 1.00 0.00 C ATOM 2763 O GLY A 174 -7.439 -32.592 20.157 1.00 0.00 O ATOM 2764 H GLY A 174 -5.354 -35.024 22.976 1.00 0.00 H ATOM 2765 1HA GLY A 174 -6.645 -34.939 20.470 1.00 0.00 H ATOM 2766 2HA GLY A 174 -7.450 -34.945 22.017 1.00 0.00 H ATOM 2767 N ALA A 175 -6.757 -32.169 22.252 1.00 0.00 N ATOM 2768 CA ALA A 175 -7.150 -30.771 22.214 1.00 0.00 C ATOM 2769 C ALA A 175 -6.485 -30.089 21.039 1.00 0.00 C ATOM 2770 O ALA A 175 -7.144 -29.403 20.271 1.00 0.00 O ATOM 2771 CB ALA A 175 -6.775 -30.092 23.510 1.00 0.00 C ATOM 2772 H ALA A 175 -6.554 -32.565 23.156 1.00 0.00 H ATOM 2773 HA ALA A 175 -8.229 -30.701 22.090 1.00 0.00 H ATOM 2774 1HB ALA A 175 -7.036 -29.034 23.457 1.00 0.00 H ATOM 2775 2HB ALA A 175 -7.304 -30.550 24.311 1.00 0.00 H ATOM 2776 3HB ALA A 175 -5.718 -30.194 23.665 1.00 0.00 H ATOM 2777 N ALA A 176 -5.224 -30.432 20.794 1.00 0.00 N ATOM 2778 CA ALA A 176 -4.490 -29.820 19.701 1.00 0.00 C ATOM 2779 C ALA A 176 -5.113 -30.248 18.374 1.00 0.00 C ATOM 2780 O ALA A 176 -5.497 -29.408 17.559 1.00 0.00 O ATOM 2781 CB ALA A 176 -3.028 -30.219 19.775 1.00 0.00 C ATOM 2782 H ALA A 176 -4.712 -30.938 21.503 1.00 0.00 H ATOM 2783 HA ALA A 176 -4.557 -28.736 19.782 1.00 0.00 H ATOM 2784 1HB ALA A 176 -2.489 -29.777 18.937 1.00 0.00 H ATOM 2785 2HB ALA A 176 -2.603 -29.860 20.713 1.00 0.00 H ATOM 2786 3HB ALA A 176 -2.944 -31.303 19.730 1.00 0.00 H ATOM 2787 N ALA A 177 -5.401 -31.545 18.266 1.00 0.00 N ATOM 2788 CA ALA A 177 -5.938 -32.108 17.032 1.00 0.00 C ATOM 2789 C ALA A 177 -7.318 -31.542 16.714 1.00 0.00 C ATOM 2790 O ALA A 177 -7.571 -31.136 15.580 1.00 0.00 O ATOM 2791 CB ALA A 177 -5.994 -33.622 17.130 1.00 0.00 C ATOM 2792 H ALA A 177 -5.025 -32.182 18.959 1.00 0.00 H ATOM 2793 HA ALA A 177 -5.276 -31.830 16.212 1.00 0.00 H ATOM 2794 1HB ALA A 177 -6.387 -34.031 16.199 1.00 0.00 H ATOM 2795 2HB ALA A 177 -4.992 -34.013 17.304 1.00 0.00 H ATOM 2796 3HB ALA A 177 -6.641 -33.910 17.953 1.00 0.00 H ATOM 2797 N PHE A 178 -8.160 -31.408 17.743 1.00 0.00 N ATOM 2798 CA PHE A 178 -9.525 -30.940 17.543 1.00 0.00 C ATOM 2799 C PHE A 178 -9.543 -29.434 17.342 1.00 0.00 C ATOM 2800 O PHE A 178 -10.315 -28.924 16.539 1.00 0.00 O ATOM 2801 CB PHE A 178 -10.448 -31.300 18.722 1.00 0.00 C ATOM 2802 CG PHE A 178 -10.788 -32.766 18.828 1.00 0.00 C ATOM 2803 CD1 PHE A 178 -10.328 -33.511 19.878 1.00 0.00 C ATOM 2804 CD2 PHE A 178 -11.562 -33.389 17.881 1.00 0.00 C ATOM 2805 CE1 PHE A 178 -10.620 -34.845 20.002 1.00 0.00 C ATOM 2806 CE2 PHE A 178 -11.870 -34.740 17.989 1.00 0.00 C ATOM 2807 CZ PHE A 178 -11.394 -35.468 19.057 1.00 0.00 C ATOM 2808 H PHE A 178 -7.894 -31.781 18.638 1.00 0.00 H ATOM 2809 HA PHE A 178 -9.928 -31.417 16.648 1.00 0.00 H ATOM 2810 1HB PHE A 178 -9.980 -31.001 19.647 1.00 0.00 H ATOM 2811 2HB PHE A 178 -11.377 -30.747 18.628 1.00 0.00 H ATOM 2812 HD1 PHE A 178 -9.730 -33.036 20.613 1.00 0.00 H ATOM 2813 HD2 PHE A 178 -11.930 -32.808 17.045 1.00 0.00 H ATOM 2814 HE1 PHE A 178 -10.235 -35.400 20.851 1.00 0.00 H ATOM 2815 HE2 PHE A 178 -12.485 -35.226 17.234 1.00 0.00 H ATOM 2816 HZ PHE A 178 -11.628 -36.529 19.151 1.00 0.00 H ATOM 2817 N SER A 179 -8.584 -28.729 17.931 1.00 0.00 N ATOM 2818 CA SER A 179 -8.586 -27.284 17.773 1.00 0.00 C ATOM 2819 C SER A 179 -8.359 -26.910 16.314 1.00 0.00 C ATOM 2820 O SER A 179 -8.988 -25.992 15.790 1.00 0.00 O ATOM 2821 CB SER A 179 -7.509 -26.656 18.646 1.00 0.00 C ATOM 2822 OG SER A 179 -6.229 -26.917 18.138 1.00 0.00 O ATOM 2823 H SER A 179 -8.048 -29.139 18.679 1.00 0.00 H ATOM 2824 HA SER A 179 -9.542 -26.898 18.105 1.00 0.00 H ATOM 2825 1HB SER A 179 -7.657 -25.589 18.706 1.00 0.00 H ATOM 2826 2HB SER A 179 -7.586 -27.046 19.652 1.00 0.00 H ATOM 2827 HG SER A 179 -6.175 -27.868 18.032 1.00 0.00 H ATOM 2828 N GLN A 180 -7.592 -27.747 15.617 1.00 0.00 N ATOM 2829 CA GLN A 180 -7.281 -27.511 14.216 1.00 0.00 C ATOM 2830 C GLN A 180 -8.392 -27.931 13.255 1.00 0.00 C ATOM 2831 O GLN A 180 -9.245 -27.147 12.838 1.00 0.00 O ATOM 2832 CB GLN A 180 -5.987 -28.242 13.849 1.00 0.00 C ATOM 2833 CG GLN A 180 -4.752 -27.699 14.541 1.00 0.00 C ATOM 2834 CD GLN A 180 -3.506 -28.485 14.200 1.00 0.00 C ATOM 2835 OE1 GLN A 180 -3.569 -29.684 13.913 1.00 0.00 O ATOM 2836 NE2 GLN A 180 -2.359 -27.816 14.226 1.00 0.00 N ATOM 2837 H GLN A 180 -7.074 -28.461 16.119 1.00 0.00 H ATOM 2838 HA GLN A 180 -7.149 -26.438 14.076 1.00 0.00 H ATOM 2839 1HB GLN A 180 -6.084 -29.299 14.106 1.00 0.00 H ATOM 2840 2HB GLN A 180 -5.826 -28.179 12.774 1.00 0.00 H ATOM 2841 1HG GLN A 180 -4.599 -26.666 14.232 1.00 0.00 H ATOM 2842 2HG GLN A 180 -4.902 -27.747 15.618 1.00 0.00 H ATOM 2843 1HE2 GLN A 180 -1.501 -28.284 14.010 1.00 0.00 H ATOM 2844 2HE2 GLN A 180 -2.352 -26.844 14.464 1.00 0.00 H ATOM 2845 N CYS A 181 -8.922 -29.101 13.601 1.00 0.00 N ATOM 2846 CA CYS A 181 -9.936 -29.743 12.768 1.00 0.00 C ATOM 2847 C CYS A 181 -11.319 -29.109 12.835 1.00 0.00 C ATOM 2848 O CYS A 181 -12.011 -29.016 11.822 1.00 0.00 O ATOM 2849 CB CYS A 181 -10.071 -31.215 13.155 1.00 0.00 C ATOM 2850 SG CYS A 181 -8.646 -32.213 12.719 1.00 0.00 S ATOM 2851 H CYS A 181 -8.450 -29.668 14.293 1.00 0.00 H ATOM 2852 HA CYS A 181 -9.614 -29.661 11.731 1.00 0.00 H ATOM 2853 1HB CYS A 181 -10.226 -31.295 14.233 1.00 0.00 H ATOM 2854 2HB CYS A 181 -10.946 -31.637 12.666 1.00 0.00 H ATOM 2855 HG CYS A 181 -9.116 -33.353 13.219 1.00 0.00 H ATOM 2856 N GLU A 182 -11.736 -28.735 14.030 1.00 0.00 N ATOM 2857 CA GLU A 182 -13.053 -28.163 14.259 1.00 0.00 C ATOM 2858 C GLU A 182 -13.068 -26.634 14.350 1.00 0.00 C ATOM 2859 O GLU A 182 -14.104 -26.057 14.680 1.00 0.00 O ATOM 2860 CB GLU A 182 -13.642 -28.747 15.532 1.00 0.00 C ATOM 2861 CG GLU A 182 -13.856 -30.254 15.556 1.00 0.00 C ATOM 2862 CD GLU A 182 -14.996 -30.734 14.713 1.00 0.00 C ATOM 2863 OE1 GLU A 182 -15.920 -29.987 14.497 1.00 0.00 O ATOM 2864 OE2 GLU A 182 -14.936 -31.862 14.285 1.00 0.00 O ATOM 2865 H GLU A 182 -11.079 -28.728 14.794 1.00 0.00 H ATOM 2866 HA GLU A 182 -13.690 -28.440 13.419 1.00 0.00 H ATOM 2867 1HB GLU A 182 -12.996 -28.507 16.361 1.00 0.00 H ATOM 2868 2HB GLU A 182 -14.600 -28.284 15.710 1.00 0.00 H ATOM 2869 1HG GLU A 182 -12.942 -30.731 15.203 1.00 0.00 H ATOM 2870 2HG GLU A 182 -14.031 -30.575 16.570 1.00 0.00 H ATOM 2871 N GLU A 183 -11.903 -25.990 14.179 1.00 0.00 N ATOM 2872 CA GLU A 183 -11.790 -24.532 14.326 1.00 0.00 C ATOM 2873 C GLU A 183 -12.276 -24.086 15.705 1.00 0.00 C ATOM 2874 O GLU A 183 -13.209 -23.290 15.827 1.00 0.00 O ATOM 2875 CB GLU A 183 -12.589 -23.810 13.238 1.00 0.00 C ATOM 2876 CG GLU A 183 -12.122 -24.121 11.823 1.00 0.00 C ATOM 2877 CD GLU A 183 -12.799 -23.277 10.781 1.00 0.00 C ATOM 2878 OE1 GLU A 183 -13.683 -22.531 11.129 1.00 0.00 O ATOM 2879 OE2 GLU A 183 -12.433 -23.378 9.634 1.00 0.00 O ATOM 2880 H GLU A 183 -11.097 -26.496 13.833 1.00 0.00 H ATOM 2881 HA GLU A 183 -10.738 -24.256 14.237 1.00 0.00 H ATOM 2882 1HB GLU A 183 -13.640 -24.074 13.303 1.00 0.00 H ATOM 2883 2HB GLU A 183 -12.520 -22.733 13.389 1.00 0.00 H ATOM 2884 1HG GLU A 183 -11.047 -23.955 11.762 1.00 0.00 H ATOM 2885 2HG GLU A 183 -12.314 -25.173 11.611 1.00 0.00 H ATOM 2886 N TRP A 184 -11.679 -24.682 16.726 1.00 0.00 N ATOM 2887 CA TRP A 184 -11.954 -24.443 18.138 1.00 0.00 C ATOM 2888 C TRP A 184 -10.754 -23.787 18.789 1.00 0.00 C ATOM 2889 O TRP A 184 -9.634 -23.947 18.312 1.00 0.00 O ATOM 2890 CB TRP A 184 -12.295 -25.760 18.849 1.00 0.00 C ATOM 2891 CG TRP A 184 -13.608 -26.359 18.520 1.00 0.00 C ATOM 2892 CD1 TRP A 184 -14.693 -25.776 17.946 1.00 0.00 C ATOM 2893 CD2 TRP A 184 -13.957 -27.732 18.770 1.00 0.00 C ATOM 2894 NE1 TRP A 184 -15.710 -26.699 17.821 1.00 0.00 N ATOM 2895 CE2 TRP A 184 -15.269 -27.904 18.321 1.00 0.00 C ATOM 2896 CE3 TRP A 184 -13.278 -28.807 19.326 1.00 0.00 C ATOM 2897 CZ2 TRP A 184 -15.917 -29.132 18.419 1.00 0.00 C ATOM 2898 CZ3 TRP A 184 -13.913 -30.017 19.422 1.00 0.00 C ATOM 2899 CH2 TRP A 184 -15.196 -30.188 18.984 1.00 0.00 C ATOM 2900 H TRP A 184 -10.889 -25.272 16.504 1.00 0.00 H ATOM 2901 HA TRP A 184 -12.818 -23.785 18.221 1.00 0.00 H ATOM 2902 1HB TRP A 184 -11.550 -26.501 18.621 1.00 0.00 H ATOM 2903 2HB TRP A 184 -12.278 -25.604 19.923 1.00 0.00 H ATOM 2904 HD1 TRP A 184 -14.752 -24.736 17.635 1.00 0.00 H ATOM 2905 HE1 TRP A 184 -16.623 -26.523 17.429 1.00 0.00 H ATOM 2906 HE3 TRP A 184 -12.256 -28.687 19.676 1.00 0.00 H ATOM 2907 HZ2 TRP A 184 -16.941 -29.283 18.074 1.00 0.00 H ATOM 2908 HZ3 TRP A 184 -13.361 -30.827 19.857 1.00 0.00 H ATOM 2909 HH2 TRP A 184 -15.660 -31.168 19.081 1.00 0.00 H ATOM 2910 N SER A 185 -10.960 -23.083 19.890 1.00 0.00 N ATOM 2911 CA SER A 185 -9.804 -22.653 20.658 1.00 0.00 C ATOM 2912 C SER A 185 -9.183 -23.890 21.278 1.00 0.00 C ATOM 2913 O SER A 185 -9.871 -24.896 21.439 1.00 0.00 O ATOM 2914 CB SER A 185 -10.216 -21.653 21.728 1.00 0.00 C ATOM 2915 OG SER A 185 -11.072 -22.225 22.688 1.00 0.00 O ATOM 2916 H SER A 185 -11.898 -22.872 20.199 1.00 0.00 H ATOM 2917 HA SER A 185 -9.107 -22.135 19.998 1.00 0.00 H ATOM 2918 1HB SER A 185 -9.325 -21.271 22.223 1.00 0.00 H ATOM 2919 2HB SER A 185 -10.720 -20.812 21.256 1.00 0.00 H ATOM 2920 HG SER A 185 -11.908 -22.376 22.242 1.00 0.00 H ATOM 2921 N PHE A 186 -7.910 -23.820 21.669 1.00 0.00 N ATOM 2922 CA PHE A 186 -7.293 -24.979 22.304 1.00 0.00 C ATOM 2923 C PHE A 186 -8.118 -25.377 23.501 1.00 0.00 C ATOM 2924 O PHE A 186 -8.444 -26.544 23.677 1.00 0.00 O ATOM 2925 CB PHE A 186 -5.864 -24.715 22.749 1.00 0.00 C ATOM 2926 CG PHE A 186 -5.236 -25.922 23.436 1.00 0.00 C ATOM 2927 CD1 PHE A 186 -4.589 -26.906 22.687 1.00 0.00 C ATOM 2928 CD2 PHE A 186 -5.293 -26.077 24.817 1.00 0.00 C ATOM 2929 CE1 PHE A 186 -4.018 -28.004 23.304 1.00 0.00 C ATOM 2930 CE2 PHE A 186 -4.718 -27.180 25.435 1.00 0.00 C ATOM 2931 CZ PHE A 186 -4.082 -28.143 24.677 1.00 0.00 C ATOM 2932 H PHE A 186 -7.372 -22.979 21.516 1.00 0.00 H ATOM 2933 HA PHE A 186 -7.276 -25.803 21.591 1.00 0.00 H ATOM 2934 1HB PHE A 186 -5.256 -24.446 21.887 1.00 0.00 H ATOM 2935 2HB PHE A 186 -5.844 -23.871 23.437 1.00 0.00 H ATOM 2936 HD1 PHE A 186 -4.535 -26.802 21.602 1.00 0.00 H ATOM 2937 HD2 PHE A 186 -5.796 -25.317 25.417 1.00 0.00 H ATOM 2938 HE1 PHE A 186 -3.515 -28.764 22.704 1.00 0.00 H ATOM 2939 HE2 PHE A 186 -4.768 -27.288 26.519 1.00 0.00 H ATOM 2940 HZ PHE A 186 -3.632 -29.009 25.159 1.00 0.00 H ATOM 2941 N PHE A 187 -8.456 -24.371 24.306 1.00 0.00 N ATOM 2942 CA PHE A 187 -9.204 -24.528 25.536 1.00 0.00 C ATOM 2943 C PHE A 187 -10.555 -25.205 25.308 1.00 0.00 C ATOM 2944 O PHE A 187 -10.887 -26.151 26.015 1.00 0.00 O ATOM 2945 CB PHE A 187 -9.409 -23.158 26.173 1.00 0.00 C ATOM 2946 CG PHE A 187 -10.093 -23.199 27.465 1.00 0.00 C ATOM 2947 CD1 PHE A 187 -9.427 -23.554 28.622 1.00 0.00 C ATOM 2948 CD2 PHE A 187 -11.417 -22.884 27.534 1.00 0.00 C ATOM 2949 CE1 PHE A 187 -10.095 -23.584 29.817 1.00 0.00 C ATOM 2950 CE2 PHE A 187 -12.080 -22.911 28.714 1.00 0.00 C ATOM 2951 CZ PHE A 187 -11.423 -23.261 29.853 1.00 0.00 C ATOM 2952 H PHE A 187 -8.138 -23.444 24.066 1.00 0.00 H ATOM 2953 HA PHE A 187 -8.615 -25.143 26.218 1.00 0.00 H ATOM 2954 1HB PHE A 187 -8.443 -22.678 26.317 1.00 0.00 H ATOM 2955 2HB PHE A 187 -9.991 -22.529 25.501 1.00 0.00 H ATOM 2956 HD1 PHE A 187 -8.368 -23.808 28.578 1.00 0.00 H ATOM 2957 HD2 PHE A 187 -11.935 -22.607 26.625 1.00 0.00 H ATOM 2958 HE1 PHE A 187 -9.573 -23.864 30.733 1.00 0.00 H ATOM 2959 HE2 PHE A 187 -13.135 -22.655 28.750 1.00 0.00 H ATOM 2960 HZ PHE A 187 -11.950 -23.279 30.760 1.00 0.00 H ATOM 2961 N HIS A 188 -11.298 -24.781 24.276 1.00 0.00 N ATOM 2962 CA HIS A 188 -12.594 -25.401 23.973 1.00 0.00 C ATOM 2963 C HIS A 188 -12.435 -26.861 23.571 1.00 0.00 C ATOM 2964 O HIS A 188 -13.175 -27.723 24.042 1.00 0.00 O ATOM 2965 CB HIS A 188 -13.326 -24.647 22.853 1.00 0.00 C ATOM 2966 CG HIS A 188 -13.898 -23.323 23.254 1.00 0.00 C ATOM 2967 ND1 HIS A 188 -14.239 -22.350 22.334 1.00 0.00 N ATOM 2968 CD2 HIS A 188 -14.188 -22.806 24.470 1.00 0.00 C ATOM 2969 CE1 HIS A 188 -14.717 -21.292 22.973 1.00 0.00 C ATOM 2970 NE2 HIS A 188 -14.696 -21.543 24.268 1.00 0.00 N ATOM 2971 H HIS A 188 -11.000 -23.974 23.740 1.00 0.00 H ATOM 2972 HA HIS A 188 -13.228 -25.357 24.859 1.00 0.00 H ATOM 2973 1HB HIS A 188 -12.638 -24.475 22.030 1.00 0.00 H ATOM 2974 2HB HIS A 188 -14.145 -25.261 22.477 1.00 0.00 H ATOM 2975 HD2 HIS A 188 -14.046 -23.296 25.432 1.00 0.00 H ATOM 2976 HE1 HIS A 188 -15.069 -20.370 22.510 1.00 0.00 H ATOM 2977 HE2 HIS A 188 -15.002 -20.915 25.012 1.00 0.00 H ATOM 2978 N ALA A 189 -11.364 -27.140 22.831 1.00 0.00 N ATOM 2979 CA ALA A 189 -11.046 -28.488 22.390 1.00 0.00 C ATOM 2980 C ALA A 189 -10.673 -29.338 23.603 1.00 0.00 C ATOM 2981 O ALA A 189 -11.140 -30.465 23.742 1.00 0.00 O ATOM 2982 CB ALA A 189 -9.919 -28.440 21.376 1.00 0.00 C ATOM 2983 H ALA A 189 -10.893 -26.373 22.373 1.00 0.00 H ATOM 2984 HA ALA A 189 -11.923 -28.928 21.918 1.00 0.00 H ATOM 2985 1HB ALA A 189 -9.679 -29.438 21.061 1.00 0.00 H ATOM 2986 2HB ALA A 189 -10.232 -27.853 20.515 1.00 0.00 H ATOM 2987 3HB ALA A 189 -9.042 -27.984 21.824 1.00 0.00 H ATOM 2988 N TYR A 190 -9.978 -28.718 24.554 1.00 0.00 N ATOM 2989 CA TYR A 190 -9.515 -29.388 25.761 1.00 0.00 C ATOM 2990 C TYR A 190 -10.724 -29.744 26.594 1.00 0.00 C ATOM 2991 O TYR A 190 -10.872 -30.880 27.039 1.00 0.00 O ATOM 2992 CB TYR A 190 -8.550 -28.487 26.532 1.00 0.00 C ATOM 2993 CG TYR A 190 -7.923 -29.142 27.731 1.00 0.00 C ATOM 2994 CD1 TYR A 190 -6.832 -29.987 27.558 1.00 0.00 C ATOM 2995 CD2 TYR A 190 -8.423 -28.911 29.000 1.00 0.00 C ATOM 2996 CE1 TYR A 190 -6.249 -30.591 28.646 1.00 0.00 C ATOM 2997 CE2 TYR A 190 -7.833 -29.521 30.094 1.00 0.00 C ATOM 2998 CZ TYR A 190 -6.750 -30.359 29.917 1.00 0.00 C ATOM 2999 OH TYR A 190 -6.163 -30.967 31.004 1.00 0.00 O ATOM 3000 H TYR A 190 -9.567 -27.827 24.334 1.00 0.00 H ATOM 3001 HA TYR A 190 -8.981 -30.293 25.497 1.00 0.00 H ATOM 3002 1HB TYR A 190 -7.750 -28.161 25.867 1.00 0.00 H ATOM 3003 2HB TYR A 190 -9.078 -27.598 26.871 1.00 0.00 H ATOM 3004 HD1 TYR A 190 -6.435 -30.172 26.561 1.00 0.00 H ATOM 3005 HD2 TYR A 190 -9.279 -28.249 29.137 1.00 0.00 H ATOM 3006 HE1 TYR A 190 -5.399 -31.250 28.510 1.00 0.00 H ATOM 3007 HE2 TYR A 190 -8.224 -29.343 31.095 1.00 0.00 H ATOM 3008 HH TYR A 190 -5.446 -31.531 30.706 1.00 0.00 H ATOM 3009 N TYR A 191 -11.622 -28.773 26.718 1.00 0.00 N ATOM 3010 CA TYR A 191 -12.840 -28.910 27.488 1.00 0.00 C ATOM 3011 C TYR A 191 -13.615 -30.081 26.922 1.00 0.00 C ATOM 3012 O TYR A 191 -13.873 -31.053 27.624 1.00 0.00 O ATOM 3013 CB TYR A 191 -13.639 -27.606 27.419 1.00 0.00 C ATOM 3014 CG TYR A 191 -14.932 -27.598 28.185 1.00 0.00 C ATOM 3015 CD1 TYR A 191 -14.919 -27.414 29.556 1.00 0.00 C ATOM 3016 CD2 TYR A 191 -16.133 -27.775 27.518 1.00 0.00 C ATOM 3017 CE1 TYR A 191 -16.101 -27.407 30.260 1.00 0.00 C ATOM 3018 CE2 TYR A 191 -17.316 -27.768 28.223 1.00 0.00 C ATOM 3019 CZ TYR A 191 -17.298 -27.584 29.589 1.00 0.00 C ATOM 3020 OH TYR A 191 -18.461 -27.576 30.292 1.00 0.00 O ATOM 3021 H TYR A 191 -11.362 -27.847 26.418 1.00 0.00 H ATOM 3022 HA TYR A 191 -12.587 -29.100 28.531 1.00 0.00 H ATOM 3023 1HB TYR A 191 -13.025 -26.787 27.804 1.00 0.00 H ATOM 3024 2HB TYR A 191 -13.873 -27.383 26.382 1.00 0.00 H ATOM 3025 HD1 TYR A 191 -13.973 -27.276 30.079 1.00 0.00 H ATOM 3026 HD2 TYR A 191 -16.138 -27.920 26.438 1.00 0.00 H ATOM 3027 HE1 TYR A 191 -16.092 -27.263 31.340 1.00 0.00 H ATOM 3028 HE2 TYR A 191 -18.264 -27.908 27.702 1.00 0.00 H ATOM 3029 HH TYR A 191 -19.200 -27.676 29.687 1.00 0.00 H ATOM 3030 N TYR A 192 -13.739 -30.098 25.595 1.00 0.00 N ATOM 3031 CA TYR A 192 -14.448 -31.156 24.892 1.00 0.00 C ATOM 3032 C TYR A 192 -13.861 -32.519 25.168 1.00 0.00 C ATOM 3033 O TYR A 192 -14.578 -33.430 25.557 1.00 0.00 O ATOM 3034 CB TYR A 192 -14.452 -30.900 23.401 1.00 0.00 C ATOM 3035 CG TYR A 192 -15.025 -32.023 22.580 1.00 0.00 C ATOM 3036 CD1 TYR A 192 -16.354 -32.368 22.700 1.00 0.00 C ATOM 3037 CD2 TYR A 192 -14.208 -32.714 21.698 1.00 0.00 C ATOM 3038 CE1 TYR A 192 -16.868 -33.407 21.935 1.00 0.00 C ATOM 3039 CE2 TYR A 192 -14.720 -33.744 20.941 1.00 0.00 C ATOM 3040 CZ TYR A 192 -16.047 -34.090 21.059 1.00 0.00 C ATOM 3041 OH TYR A 192 -16.564 -35.114 20.309 1.00 0.00 O ATOM 3042 H TYR A 192 -13.557 -29.243 25.086 1.00 0.00 H ATOM 3043 HA TYR A 192 -15.482 -31.158 25.238 1.00 0.00 H ATOM 3044 1HB TYR A 192 -15.030 -30.000 23.190 1.00 0.00 H ATOM 3045 2HB TYR A 192 -13.447 -30.724 23.056 1.00 0.00 H ATOM 3046 HD1 TYR A 192 -17.001 -31.828 23.393 1.00 0.00 H ATOM 3047 HD2 TYR A 192 -13.155 -32.442 21.604 1.00 0.00 H ATOM 3048 HE1 TYR A 192 -17.909 -33.678 22.029 1.00 0.00 H ATOM 3049 HE2 TYR A 192 -14.076 -34.282 20.252 1.00 0.00 H ATOM 3050 HH TYR A 192 -17.472 -35.281 20.576 1.00 0.00 H ATOM 3051 N CYS A 193 -12.531 -32.614 25.115 1.00 0.00 N ATOM 3052 CA CYS A 193 -11.854 -33.882 25.336 1.00 0.00 C ATOM 3053 C CYS A 193 -12.145 -34.401 26.743 1.00 0.00 C ATOM 3054 O CYS A 193 -12.441 -35.578 26.918 1.00 0.00 O ATOM 3055 CB CYS A 193 -10.343 -33.723 25.146 1.00 0.00 C ATOM 3056 SG CYS A 193 -9.841 -33.388 23.438 1.00 0.00 S ATOM 3057 H CYS A 193 -12.005 -31.850 24.716 1.00 0.00 H ATOM 3058 HA CYS A 193 -12.220 -34.607 24.609 1.00 0.00 H ATOM 3059 1HB CYS A 193 -9.976 -32.911 25.764 1.00 0.00 H ATOM 3060 2HB CYS A 193 -9.847 -34.623 25.470 1.00 0.00 H ATOM 3061 HG CYS A 193 -8.538 -33.270 23.692 1.00 0.00 H ATOM 3062 N PHE A 194 -12.255 -33.485 27.708 1.00 0.00 N ATOM 3063 CA PHE A 194 -12.549 -33.868 29.087 1.00 0.00 C ATOM 3064 C PHE A 194 -13.974 -34.409 29.144 1.00 0.00 C ATOM 3065 O PHE A 194 -14.210 -35.512 29.623 1.00 0.00 O ATOM 3066 CB PHE A 194 -12.383 -32.681 30.032 1.00 0.00 C ATOM 3067 CG PHE A 194 -12.510 -33.032 31.481 1.00 0.00 C ATOM 3068 CD1 PHE A 194 -11.457 -33.652 32.124 1.00 0.00 C ATOM 3069 CD2 PHE A 194 -13.660 -32.755 32.203 1.00 0.00 C ATOM 3070 CE1 PHE A 194 -11.538 -33.988 33.450 1.00 0.00 C ATOM 3071 CE2 PHE A 194 -13.747 -33.091 33.539 1.00 0.00 C ATOM 3072 CZ PHE A 194 -12.682 -33.710 34.163 1.00 0.00 C ATOM 3073 H PHE A 194 -11.901 -32.554 27.531 1.00 0.00 H ATOM 3074 HA PHE A 194 -11.845 -34.636 29.402 1.00 0.00 H ATOM 3075 1HB PHE A 194 -11.402 -32.231 29.877 1.00 0.00 H ATOM 3076 2HB PHE A 194 -13.126 -31.924 29.809 1.00 0.00 H ATOM 3077 HD1 PHE A 194 -10.556 -33.870 31.563 1.00 0.00 H ATOM 3078 HD2 PHE A 194 -14.491 -32.273 31.719 1.00 0.00 H ATOM 3079 HE1 PHE A 194 -10.696 -34.476 33.938 1.00 0.00 H ATOM 3080 HE2 PHE A 194 -14.654 -32.870 34.102 1.00 0.00 H ATOM 3081 HZ PHE A 194 -12.744 -33.978 35.211 1.00 0.00 H ATOM 3082 N ILE A 195 -14.890 -33.674 28.525 1.00 0.00 N ATOM 3083 CA ILE A 195 -16.314 -34.000 28.486 1.00 0.00 C ATOM 3084 C ILE A 195 -16.521 -35.354 27.801 1.00 0.00 C ATOM 3085 O ILE A 195 -17.222 -36.229 28.303 1.00 0.00 O ATOM 3086 CB ILE A 195 -17.089 -32.894 27.737 1.00 0.00 C ATOM 3087 CG1 ILE A 195 -17.531 -31.829 28.731 1.00 0.00 C ATOM 3088 CG2 ILE A 195 -18.281 -33.438 26.991 1.00 0.00 C ATOM 3089 CD1 ILE A 195 -16.463 -31.353 29.652 1.00 0.00 C ATOM 3090 H ILE A 195 -14.617 -32.750 28.223 1.00 0.00 H ATOM 3091 HA ILE A 195 -16.682 -34.072 29.496 1.00 0.00 H ATOM 3092 HB ILE A 195 -16.430 -32.418 27.020 1.00 0.00 H ATOM 3093 1HG1 ILE A 195 -17.907 -30.977 28.173 1.00 0.00 H ATOM 3094 2HG1 ILE A 195 -18.344 -32.233 29.331 1.00 0.00 H ATOM 3095 1HG2 ILE A 195 -18.794 -32.623 26.481 1.00 0.00 H ATOM 3096 2HG2 ILE A 195 -17.962 -34.171 26.256 1.00 0.00 H ATOM 3097 3HG2 ILE A 195 -18.941 -33.902 27.696 1.00 0.00 H ATOM 3098 1HD1 ILE A 195 -16.870 -30.599 30.322 1.00 0.00 H ATOM 3099 2HD1 ILE A 195 -16.102 -32.193 30.225 1.00 0.00 H ATOM 3100 3HD1 ILE A 195 -15.656 -30.926 29.081 1.00 0.00 H ATOM 3101 N THR A 196 -15.753 -35.590 26.755 1.00 0.00 N ATOM 3102 CA THR A 196 -15.812 -36.844 26.034 1.00 0.00 C ATOM 3103 C THR A 196 -15.324 -38.039 26.840 1.00 0.00 C ATOM 3104 O THR A 196 -16.046 -39.017 27.026 1.00 0.00 O ATOM 3105 CB THR A 196 -15.002 -36.756 24.737 1.00 0.00 C ATOM 3106 OG1 THR A 196 -15.572 -35.771 23.898 1.00 0.00 O ATOM 3107 CG2 THR A 196 -14.998 -38.091 24.018 1.00 0.00 C ATOM 3108 H THR A 196 -15.336 -34.804 26.288 1.00 0.00 H ATOM 3109 HA THR A 196 -16.857 -37.041 25.788 1.00 0.00 H ATOM 3110 HB THR A 196 -13.979 -36.471 24.973 1.00 0.00 H ATOM 3111 HG1 THR A 196 -16.185 -36.179 23.329 1.00 0.00 H ATOM 3112 1HG2 THR A 196 -14.419 -37.996 23.107 1.00 0.00 H ATOM 3113 2HG2 THR A 196 -14.555 -38.853 24.654 1.00 0.00 H ATOM 3114 3HG2 THR A 196 -16.005 -38.378 23.776 1.00 0.00 H ATOM 3115 N LEU A 197 -14.119 -37.922 27.390 1.00 0.00 N ATOM 3116 CA LEU A 197 -13.455 -39.096 27.930 1.00 0.00 C ATOM 3117 C LEU A 197 -13.881 -39.407 29.362 1.00 0.00 C ATOM 3118 O LEU A 197 -13.744 -40.541 29.821 1.00 0.00 O ATOM 3119 CB LEU A 197 -11.944 -38.906 27.886 1.00 0.00 C ATOM 3120 CG LEU A 197 -11.378 -38.689 26.467 1.00 0.00 C ATOM 3121 CD1 LEU A 197 -9.871 -38.494 26.570 1.00 0.00 C ATOM 3122 CD2 LEU A 197 -11.729 -39.891 25.594 1.00 0.00 C ATOM 3123 H LEU A 197 -13.585 -37.081 27.239 1.00 0.00 H ATOM 3124 HA LEU A 197 -13.722 -39.945 27.307 1.00 0.00 H ATOM 3125 1HB LEU A 197 -11.682 -38.042 28.498 1.00 0.00 H ATOM 3126 2HB LEU A 197 -11.473 -39.775 28.311 1.00 0.00 H ATOM 3127 HG LEU A 197 -11.804 -37.790 26.029 1.00 0.00 H ATOM 3128 1HD1 LEU A 197 -9.457 -38.340 25.579 1.00 0.00 H ATOM 3129 2HD1 LEU A 197 -9.660 -37.629 27.185 1.00 0.00 H ATOM 3130 3HD1 LEU A 197 -9.418 -39.376 27.018 1.00 0.00 H ATOM 3131 1HD2 LEU A 197 -11.331 -39.742 24.589 1.00 0.00 H ATOM 3132 2HD2 LEU A 197 -11.304 -40.771 26.016 1.00 0.00 H ATOM 3133 3HD2 LEU A 197 -12.810 -40.002 25.539 1.00 0.00 H ATOM 3134 N THR A 198 -14.533 -38.453 30.013 1.00 0.00 N ATOM 3135 CA THR A 198 -15.023 -38.673 31.367 1.00 0.00 C ATOM 3136 C THR A 198 -16.511 -38.993 31.301 1.00 0.00 C ATOM 3137 O THR A 198 -17.193 -39.056 32.323 1.00 0.00 O ATOM 3138 CB THR A 198 -14.778 -37.453 32.264 1.00 0.00 C ATOM 3139 OG1 THR A 198 -15.441 -36.325 31.728 1.00 0.00 O ATOM 3140 CG2 THR A 198 -13.286 -37.179 32.353 1.00 0.00 C ATOM 3141 H THR A 198 -14.472 -37.502 29.677 1.00 0.00 H ATOM 3142 HA THR A 198 -14.502 -39.526 31.801 1.00 0.00 H ATOM 3143 HB THR A 198 -15.174 -37.649 33.259 1.00 0.00 H ATOM 3144 HG1 THR A 198 -15.065 -36.109 30.871 1.00 0.00 H ATOM 3145 1HG2 THR A 198 -13.125 -36.321 32.985 1.00 0.00 H ATOM 3146 2HG2 THR A 198 -12.780 -38.046 32.775 1.00 0.00 H ATOM 3147 3HG2 THR A 198 -12.883 -36.977 31.363 1.00 0.00 H ATOM 3148 N THR A 199 -17.007 -39.156 30.073 1.00 0.00 N ATOM 3149 CA THR A 199 -18.390 -39.481 29.735 1.00 0.00 C ATOM 3150 C THR A 199 -19.421 -38.555 30.364 1.00 0.00 C ATOM 3151 O THR A 199 -20.369 -39.002 31.010 1.00 0.00 O ATOM 3152 CB THR A 199 -18.719 -40.927 30.140 1.00 0.00 C ATOM 3153 OG1 THR A 199 -18.747 -41.050 31.576 1.00 0.00 O ATOM 3154 CG2 THR A 199 -17.658 -41.868 29.565 1.00 0.00 C ATOM 3155 H THR A 199 -16.374 -39.096 29.285 1.00 0.00 H ATOM 3156 HA THR A 199 -18.493 -39.413 28.654 1.00 0.00 H ATOM 3157 HB THR A 199 -19.687 -41.200 29.760 1.00 0.00 H ATOM 3158 HG1 THR A 199 -18.223 -40.360 31.972 1.00 0.00 H ATOM 3159 1HG2 THR A 199 -17.888 -42.894 29.849 1.00 0.00 H ATOM 3160 2HG2 THR A 199 -17.650 -41.785 28.475 1.00 0.00 H ATOM 3161 3HG2 THR A 199 -16.677 -41.598 29.953 1.00 0.00 H ATOM 3162 N ILE A 200 -19.208 -37.259 30.183 1.00 0.00 N ATOM 3163 CA ILE A 200 -20.122 -36.221 30.614 1.00 0.00 C ATOM 3164 C ILE A 200 -21.119 -35.996 29.496 1.00 0.00 C ATOM 3165 O ILE A 200 -22.331 -35.989 29.708 1.00 0.00 O ATOM 3166 CB ILE A 200 -19.363 -34.923 30.939 1.00 0.00 C ATOM 3167 CG1 ILE A 200 -18.475 -35.133 32.165 1.00 0.00 C ATOM 3168 CG2 ILE A 200 -20.299 -33.819 31.156 1.00 0.00 C ATOM 3169 CD1 ILE A 200 -17.497 -33.986 32.426 1.00 0.00 C ATOM 3170 H ILE A 200 -18.366 -36.960 29.720 1.00 0.00 H ATOM 3171 HA ILE A 200 -20.614 -36.532 31.535 1.00 0.00 H ATOM 3172 HB ILE A 200 -18.712 -34.675 30.117 1.00 0.00 H ATOM 3173 1HG1 ILE A 200 -19.111 -35.253 33.040 1.00 0.00 H ATOM 3174 2HG1 ILE A 200 -17.908 -36.049 32.030 1.00 0.00 H ATOM 3175 1HG2 ILE A 200 -19.733 -32.922 31.383 1.00 0.00 H ATOM 3176 2HG2 ILE A 200 -20.888 -33.669 30.255 1.00 0.00 H ATOM 3177 3HG2 ILE A 200 -20.959 -34.057 31.988 1.00 0.00 H ATOM 3178 1HD1 ILE A 200 -16.903 -34.211 33.313 1.00 0.00 H ATOM 3179 2HD1 ILE A 200 -16.839 -33.859 31.588 1.00 0.00 H ATOM 3180 3HD1 ILE A 200 -18.053 -33.064 32.585 1.00 0.00 H ATOM 3181 N GLY A 201 -20.578 -35.885 28.290 1.00 0.00 N ATOM 3182 CA GLY A 201 -21.355 -35.767 27.061 1.00 0.00 C ATOM 3183 C GLY A 201 -22.264 -34.553 26.969 1.00 0.00 C ATOM 3184 O GLY A 201 -23.444 -34.692 26.646 1.00 0.00 O ATOM 3185 H GLY A 201 -19.567 -35.796 28.242 1.00 0.00 H ATOM 3186 1HA GLY A 201 -20.666 -35.734 26.216 1.00 0.00 H ATOM 3187 2HA GLY A 201 -21.973 -36.646 26.946 1.00 0.00 H ATOM 3188 N PHE A 202 -21.747 -33.376 27.270 1.00 0.00 N ATOM 3189 CA PHE A 202 -22.573 -32.174 27.269 1.00 0.00 C ATOM 3190 C PHE A 202 -23.213 -31.951 25.902 1.00 0.00 C ATOM 3191 O PHE A 202 -24.364 -31.521 25.813 1.00 0.00 O ATOM 3192 CB PHE A 202 -21.735 -30.961 27.653 1.00 0.00 C ATOM 3193 CG PHE A 202 -21.557 -30.815 29.134 1.00 0.00 C ATOM 3194 CD1 PHE A 202 -22.541 -31.270 30.004 1.00 0.00 C ATOM 3195 CD2 PHE A 202 -20.430 -30.234 29.668 1.00 0.00 C ATOM 3196 CE1 PHE A 202 -22.391 -31.143 31.372 1.00 0.00 C ATOM 3197 CE2 PHE A 202 -20.276 -30.105 31.038 1.00 0.00 C ATOM 3198 CZ PHE A 202 -21.256 -30.559 31.887 1.00 0.00 C ATOM 3199 H PHE A 202 -20.772 -33.307 27.522 1.00 0.00 H ATOM 3200 HA PHE A 202 -23.381 -32.305 27.988 1.00 0.00 H ATOM 3201 1HB PHE A 202 -20.749 -31.035 27.192 1.00 0.00 H ATOM 3202 2HB PHE A 202 -22.206 -30.054 27.271 1.00 0.00 H ATOM 3203 HD1 PHE A 202 -23.439 -31.733 29.597 1.00 0.00 H ATOM 3204 HD2 PHE A 202 -19.656 -29.875 28.993 1.00 0.00 H ATOM 3205 HE1 PHE A 202 -23.171 -31.505 32.041 1.00 0.00 H ATOM 3206 HE2 PHE A 202 -19.382 -29.645 31.448 1.00 0.00 H ATOM 3207 HZ PHE A 202 -21.136 -30.456 32.964 1.00 0.00 H ATOM 3208 N GLY A 203 -22.463 -32.234 24.840 1.00 0.00 N ATOM 3209 CA GLY A 203 -22.965 -32.076 23.482 1.00 0.00 C ATOM 3210 C GLY A 203 -22.746 -30.673 22.925 1.00 0.00 C ATOM 3211 O GLY A 203 -23.208 -30.363 21.827 1.00 0.00 O ATOM 3212 H GLY A 203 -21.517 -32.561 24.978 1.00 0.00 H ATOM 3213 1HA GLY A 203 -22.468 -32.797 22.840 1.00 0.00 H ATOM 3214 2HA GLY A 203 -24.030 -32.298 23.463 1.00 0.00 H ATOM 3215 N ASP A 204 -22.044 -29.823 23.674 1.00 0.00 N ATOM 3216 CA ASP A 204 -21.797 -28.453 23.234 1.00 0.00 C ATOM 3217 C ASP A 204 -20.796 -28.375 22.083 1.00 0.00 C ATOM 3218 O ASP A 204 -20.864 -27.466 21.256 1.00 0.00 O ATOM 3219 CB ASP A 204 -21.285 -27.602 24.400 1.00 0.00 C ATOM 3220 CG ASP A 204 -22.351 -27.323 25.456 1.00 0.00 C ATOM 3221 OD1 ASP A 204 -23.511 -27.492 25.161 1.00 0.00 O ATOM 3222 OD2 ASP A 204 -21.994 -26.942 26.546 1.00 0.00 O ATOM 3223 H ASP A 204 -21.677 -30.130 24.563 1.00 0.00 H ATOM 3224 HA ASP A 204 -22.739 -28.030 22.883 1.00 0.00 H ATOM 3225 1HB ASP A 204 -20.447 -28.113 24.879 1.00 0.00 H ATOM 3226 2HB ASP A 204 -20.914 -26.650 24.021 1.00 0.00 H ATOM 3227 N TYR A 205 -19.862 -29.321 22.046 1.00 0.00 N ATOM 3228 CA TYR A 205 -18.774 -29.308 21.077 1.00 0.00 C ATOM 3229 C TYR A 205 -18.613 -30.628 20.350 1.00 0.00 C ATOM 3230 O TYR A 205 -17.527 -31.155 20.347 1.00 0.00 O ATOM 3231 CB TYR A 205 -17.448 -28.937 21.768 1.00 0.00 C ATOM 3232 CG TYR A 205 -17.390 -27.601 22.445 1.00 0.00 C ATOM 3233 CD1 TYR A 205 -17.584 -27.511 23.816 1.00 0.00 C ATOM 3234 CD2 TYR A 205 -17.142 -26.459 21.700 1.00 0.00 C ATOM 3235 CE1 TYR A 205 -17.531 -26.282 24.439 1.00 0.00 C ATOM 3236 CE2 TYR A 205 -17.089 -25.231 22.324 1.00 0.00 C ATOM 3237 CZ TYR A 205 -17.283 -25.141 23.691 1.00 0.00 C ATOM 3238 OH TYR A 205 -17.230 -23.919 24.315 1.00 0.00 O ATOM 3239 H TYR A 205 -19.903 -30.071 22.721 1.00 0.00 H ATOM 3240 HA TYR A 205 -18.995 -28.558 20.319 1.00 0.00 H ATOM 3241 1HB TYR A 205 -17.226 -29.687 22.526 1.00 0.00 H ATOM 3242 2HB TYR A 205 -16.652 -28.950 21.051 1.00 0.00 H ATOM 3243 HD1 TYR A 205 -17.778 -28.412 24.400 1.00 0.00 H ATOM 3244 HD2 TYR A 205 -16.991 -26.533 20.625 1.00 0.00 H ATOM 3245 HE1 TYR A 205 -17.683 -26.209 25.516 1.00 0.00 H ATOM 3246 HE2 TYR A 205 -16.896 -24.330 21.740 1.00 0.00 H ATOM 3247 HH TYR A 205 -17.061 -23.234 23.662 1.00 0.00 H ATOM 3248 N VAL A 206 -19.648 -31.201 19.766 1.00 0.00 N ATOM 3249 CA VAL A 206 -19.471 -32.564 19.251 1.00 0.00 C ATOM 3250 C VAL A 206 -18.612 -32.606 17.991 1.00 0.00 C ATOM 3251 O VAL A 206 -18.875 -31.882 17.031 1.00 0.00 O ATOM 3252 CB VAL A 206 -20.850 -33.172 18.948 1.00 0.00 C ATOM 3253 CG1 VAL A 206 -20.709 -34.561 18.332 1.00 0.00 C ATOM 3254 CG2 VAL A 206 -21.622 -33.211 20.223 1.00 0.00 C ATOM 3255 H VAL A 206 -20.541 -30.732 19.699 1.00 0.00 H ATOM 3256 HA VAL A 206 -18.967 -33.162 20.010 1.00 0.00 H ATOM 3257 HB VAL A 206 -21.367 -32.561 18.215 1.00 0.00 H ATOM 3258 1HG1 VAL A 206 -21.694 -34.973 18.125 1.00 0.00 H ATOM 3259 2HG1 VAL A 206 -20.152 -34.498 17.411 1.00 0.00 H ATOM 3260 3HG1 VAL A 206 -20.186 -35.206 19.032 1.00 0.00 H ATOM 3261 1HG2 VAL A 206 -22.599 -33.632 20.048 1.00 0.00 H ATOM 3262 2HG2 VAL A 206 -21.093 -33.818 20.940 1.00 0.00 H ATOM 3263 3HG2 VAL A 206 -21.729 -32.199 20.604 1.00 0.00 H ATOM 3264 N ALA A 207 -17.585 -33.468 17.998 1.00 0.00 N ATOM 3265 CA ALA A 207 -16.671 -33.578 16.861 1.00 0.00 C ATOM 3266 C ALA A 207 -17.341 -34.236 15.658 1.00 0.00 C ATOM 3267 O ALA A 207 -18.314 -34.975 15.795 1.00 0.00 O ATOM 3268 CB ALA A 207 -15.434 -34.365 17.253 1.00 0.00 C ATOM 3269 H ALA A 207 -17.422 -34.079 18.800 1.00 0.00 H ATOM 3270 HA ALA A 207 -16.367 -32.578 16.561 1.00 0.00 H ATOM 3271 1HB ALA A 207 -14.771 -34.455 16.391 1.00 0.00 H ATOM 3272 2HB ALA A 207 -14.922 -33.843 18.055 1.00 0.00 H ATOM 3273 3HB ALA A 207 -15.725 -35.359 17.592 1.00 0.00 H ATOM 3274 N LEU A 208 -16.776 -33.956 14.480 1.00 0.00 N ATOM 3275 CA LEU A 208 -17.167 -34.518 13.183 1.00 0.00 C ATOM 3276 C LEU A 208 -18.482 -33.966 12.658 1.00 0.00 C ATOM 3277 O LEU A 208 -19.106 -34.555 11.778 1.00 0.00 O ATOM 3278 CB LEU A 208 -17.292 -36.054 13.215 1.00 0.00 C ATOM 3279 CG LEU A 208 -16.082 -36.802 13.754 1.00 0.00 C ATOM 3280 CD1 LEU A 208 -16.314 -38.293 13.637 1.00 0.00 C ATOM 3281 CD2 LEU A 208 -14.903 -36.369 12.983 1.00 0.00 C ATOM 3282 H LEU A 208 -15.997 -33.300 14.484 1.00 0.00 H ATOM 3283 HA LEU A 208 -16.386 -34.258 12.477 1.00 0.00 H ATOM 3284 1HB LEU A 208 -18.138 -36.339 13.825 1.00 0.00 H ATOM 3285 2HB LEU A 208 -17.476 -36.404 12.204 1.00 0.00 H ATOM 3286 HG LEU A 208 -15.940 -36.576 14.811 1.00 0.00 H ATOM 3287 1HD1 LEU A 208 -15.459 -38.831 14.018 1.00 0.00 H ATOM 3288 2HD1 LEU A 208 -17.183 -38.557 14.207 1.00 0.00 H ATOM 3289 3HD1 LEU A 208 -16.464 -38.556 12.605 1.00 0.00 H ATOM 3290 1HD2 LEU A 208 -14.019 -36.888 13.347 1.00 0.00 H ATOM 3291 2HD2 LEU A 208 -15.043 -36.597 11.935 1.00 0.00 H ATOM 3292 3HD2 LEU A 208 -14.789 -35.311 13.115 1.00 0.00 H ATOM 3293 N GLN A 209 -18.898 -32.831 13.198 1.00 0.00 N ATOM 3294 CA GLN A 209 -20.119 -32.167 12.770 1.00 0.00 C ATOM 3295 C GLN A 209 -19.779 -31.019 11.828 1.00 0.00 C ATOM 3296 O GLN A 209 -20.298 -30.938 10.714 1.00 0.00 O ATOM 3297 CB GLN A 209 -20.869 -31.666 14.006 1.00 0.00 C ATOM 3298 CG GLN A 209 -21.294 -32.803 14.947 1.00 0.00 C ATOM 3299 CD GLN A 209 -22.338 -33.715 14.309 1.00 0.00 C ATOM 3300 OE1 GLN A 209 -23.388 -33.216 13.912 1.00 0.00 O ATOM 3301 NE2 GLN A 209 -22.075 -35.019 14.204 1.00 0.00 N ATOM 3302 H GLN A 209 -18.340 -32.405 13.924 1.00 0.00 H ATOM 3303 HA GLN A 209 -20.754 -32.885 12.253 1.00 0.00 H ATOM 3304 1HB GLN A 209 -20.236 -30.972 14.561 1.00 0.00 H ATOM 3305 2HB GLN A 209 -21.758 -31.118 13.697 1.00 0.00 H ATOM 3306 1HG GLN A 209 -20.421 -33.404 15.198 1.00 0.00 H ATOM 3307 2HG GLN A 209 -21.719 -32.373 15.849 1.00 0.00 H ATOM 3308 1HE2 GLN A 209 -22.766 -35.638 13.779 1.00 0.00 H ATOM 3309 2HE2 GLN A 209 -21.208 -35.387 14.541 1.00 0.00 H ATOM 3310 N SER A 210 -18.800 -30.217 12.236 1.00 0.00 N ATOM 3311 CA SER A 210 -18.384 -29.042 11.481 1.00 0.00 C ATOM 3312 C SER A 210 -17.932 -29.401 10.074 1.00 0.00 C ATOM 3313 O SER A 210 -17.274 -30.423 9.860 1.00 0.00 O ATOM 3314 CB SER A 210 -17.263 -28.334 12.219 1.00 0.00 C ATOM 3315 OG SER A 210 -16.813 -27.221 11.503 1.00 0.00 O ATOM 3316 H SER A 210 -18.401 -30.368 13.152 1.00 0.00 H ATOM 3317 HA SER A 210 -19.235 -28.364 11.405 1.00 0.00 H ATOM 3318 1HB SER A 210 -17.615 -28.020 13.200 1.00 0.00 H ATOM 3319 2HB SER A 210 -16.435 -29.028 12.374 1.00 0.00 H ATOM 3320 HG SER A 210 -16.463 -27.562 10.678 1.00 0.00 H ATOM 3321 N LYS A 211 -18.461 -28.651 9.104 1.00 0.00 N ATOM 3322 CA LYS A 211 -18.163 -28.772 7.676 1.00 0.00 C ATOM 3323 C LYS A 211 -18.385 -30.156 7.062 1.00 0.00 C ATOM 3324 O LYS A 211 -17.828 -30.446 6.004 1.00 0.00 O ATOM 3325 CB LYS A 211 -16.723 -28.350 7.382 1.00 0.00 C ATOM 3326 CG LYS A 211 -16.406 -26.913 7.776 1.00 0.00 C ATOM 3327 CD LYS A 211 -14.963 -26.554 7.463 1.00 0.00 C ATOM 3328 CE LYS A 211 -14.630 -25.146 7.945 1.00 0.00 C ATOM 3329 NZ LYS A 211 -13.199 -24.805 7.718 1.00 0.00 N ATOM 3330 H LYS A 211 -19.053 -27.883 9.385 1.00 0.00 H ATOM 3331 HA LYS A 211 -18.828 -28.090 7.145 1.00 0.00 H ATOM 3332 1HB LYS A 211 -16.032 -29.005 7.915 1.00 0.00 H ATOM 3333 2HB LYS A 211 -16.520 -28.461 6.317 1.00 0.00 H ATOM 3334 1HG LYS A 211 -17.065 -26.236 7.233 1.00 0.00 H ATOM 3335 2HG LYS A 211 -16.577 -26.782 8.839 1.00 0.00 H ATOM 3336 1HD LYS A 211 -14.295 -27.267 7.952 1.00 0.00 H ATOM 3337 2HD LYS A 211 -14.798 -26.608 6.387 1.00 0.00 H ATOM 3338 1HE LYS A 211 -15.254 -24.432 7.411 1.00 0.00 H ATOM 3339 2HE LYS A 211 -14.847 -25.074 9.012 1.00 0.00 H ATOM 3340 1HZ LYS A 211 -13.020 -23.868 8.051 1.00 0.00 H ATOM 3341 2HZ LYS A 211 -12.614 -25.458 8.221 1.00 0.00 H ATOM 3342 3HZ LYS A 211 -12.992 -24.857 6.732 1.00 0.00 H ATOM 3343 N GLY A 212 -19.234 -30.986 7.663 1.00 0.00 N ATOM 3344 CA GLY A 212 -19.573 -32.256 7.041 1.00 0.00 C ATOM 3345 C GLY A 212 -18.429 -33.268 7.097 1.00 0.00 C ATOM 3346 O GLY A 212 -18.307 -34.087 6.194 1.00 0.00 O ATOM 3347 H GLY A 212 -19.589 -30.781 8.590 1.00 0.00 H ATOM 3348 1HA GLY A 212 -20.445 -32.678 7.538 1.00 0.00 H ATOM 3349 2HA GLY A 212 -19.844 -32.086 5.999 1.00 0.00 H ATOM 3350 N ALA A 213 -17.576 -33.175 8.126 1.00 0.00 N ATOM 3351 CA ALA A 213 -16.405 -34.053 8.294 1.00 0.00 C ATOM 3352 C ALA A 213 -16.728 -35.547 8.139 1.00 0.00 C ATOM 3353 O ALA A 213 -15.930 -36.289 7.571 1.00 0.00 O ATOM 3354 CB ALA A 213 -15.768 -33.810 9.646 1.00 0.00 C ATOM 3355 H ALA A 213 -17.755 -32.473 8.833 1.00 0.00 H ATOM 3356 HA ALA A 213 -15.686 -33.811 7.511 1.00 0.00 H ATOM 3357 1HB ALA A 213 -14.892 -34.448 9.757 1.00 0.00 H ATOM 3358 2HB ALA A 213 -15.467 -32.766 9.726 1.00 0.00 H ATOM 3359 3HB ALA A 213 -16.488 -34.043 10.406 1.00 0.00 H ATOM 3360 N LEU A 214 -17.932 -35.979 8.517 1.00 0.00 N ATOM 3361 CA LEU A 214 -18.298 -37.397 8.390 1.00 0.00 C ATOM 3362 C LEU A 214 -18.209 -37.871 6.942 1.00 0.00 C ATOM 3363 O LEU A 214 -17.987 -39.052 6.675 1.00 0.00 O ATOM 3364 CB LEU A 214 -19.718 -37.649 8.915 1.00 0.00 C ATOM 3365 CG LEU A 214 -19.919 -37.506 10.408 1.00 0.00 C ATOM 3366 CD1 LEU A 214 -21.411 -37.633 10.728 1.00 0.00 C ATOM 3367 CD2 LEU A 214 -19.097 -38.578 11.117 1.00 0.00 C ATOM 3368 H LEU A 214 -18.585 -35.338 8.944 1.00 0.00 H ATOM 3369 HA LEU A 214 -17.599 -37.988 8.975 1.00 0.00 H ATOM 3370 1HB LEU A 214 -20.396 -36.949 8.425 1.00 0.00 H ATOM 3371 2HB LEU A 214 -20.013 -38.664 8.641 1.00 0.00 H ATOM 3372 HG LEU A 214 -19.595 -36.532 10.726 1.00 0.00 H ATOM 3373 1HD1 LEU A 214 -21.564 -37.530 11.803 1.00 0.00 H ATOM 3374 2HD1 LEU A 214 -21.966 -36.850 10.209 1.00 0.00 H ATOM 3375 3HD1 LEU A 214 -21.768 -38.603 10.405 1.00 0.00 H ATOM 3376 1HD2 LEU A 214 -19.231 -38.487 12.196 1.00 0.00 H ATOM 3377 2HD2 LEU A 214 -19.426 -39.559 10.795 1.00 0.00 H ATOM 3378 3HD2 LEU A 214 -18.049 -38.445 10.868 1.00 0.00 H ATOM 3379 N GLN A 215 -18.411 -36.934 6.023 1.00 0.00 N ATOM 3380 CA GLN A 215 -18.410 -37.161 4.592 1.00 0.00 C ATOM 3381 C GLN A 215 -17.176 -36.581 3.898 1.00 0.00 C ATOM 3382 O GLN A 215 -16.754 -37.076 2.852 1.00 0.00 O ATOM 3383 CB GLN A 215 -19.696 -36.546 4.019 1.00 0.00 C ATOM 3384 CG GLN A 215 -20.957 -37.230 4.490 1.00 0.00 C ATOM 3385 CD GLN A 215 -22.233 -36.612 3.966 1.00 0.00 C ATOM 3386 OE1 GLN A 215 -22.798 -35.699 4.588 1.00 0.00 O ATOM 3387 NE2 GLN A 215 -22.698 -37.099 2.822 1.00 0.00 N ATOM 3388 H GLN A 215 -18.530 -35.983 6.331 1.00 0.00 H ATOM 3389 HA GLN A 215 -18.424 -38.235 4.414 1.00 0.00 H ATOM 3390 1HB GLN A 215 -19.752 -35.494 4.300 1.00 0.00 H ATOM 3391 2HB GLN A 215 -19.668 -36.592 2.931 1.00 0.00 H ATOM 3392 1HG GLN A 215 -20.919 -38.254 4.152 1.00 0.00 H ATOM 3393 2HG GLN A 215 -20.998 -37.185 5.579 1.00 0.00 H ATOM 3394 1HE2 GLN A 215 -23.540 -36.730 2.425 1.00 0.00 H ATOM 3395 2HE2 GLN A 215 -22.209 -37.837 2.355 1.00 0.00 H ATOM 3396 N ARG A 216 -16.582 -35.557 4.507 1.00 0.00 N ATOM 3397 CA ARG A 216 -15.484 -34.819 3.891 1.00 0.00 C ATOM 3398 C ARG A 216 -14.079 -35.164 4.389 1.00 0.00 C ATOM 3399 O ARG A 216 -13.106 -34.916 3.677 1.00 0.00 O ATOM 3400 CB ARG A 216 -15.693 -33.327 4.091 1.00 0.00 C ATOM 3401 CG ARG A 216 -16.955 -32.776 3.448 1.00 0.00 C ATOM 3402 CD ARG A 216 -16.919 -32.906 1.971 1.00 0.00 C ATOM 3403 NE ARG A 216 -18.101 -32.330 1.349 1.00 0.00 N ATOM 3404 CZ ARG A 216 -18.401 -32.426 0.038 1.00 0.00 C ATOM 3405 NH1 ARG A 216 -17.598 -33.077 -0.774 1.00 0.00 N ATOM 3406 NH2 ARG A 216 -19.502 -31.866 -0.431 1.00 0.00 N ATOM 3407 H ARG A 216 -16.969 -35.220 5.375 1.00 0.00 H ATOM 3408 HA ARG A 216 -15.488 -35.049 2.826 1.00 0.00 H ATOM 3409 1HB ARG A 216 -15.739 -33.105 5.158 1.00 0.00 H ATOM 3410 2HB ARG A 216 -14.844 -32.781 3.681 1.00 0.00 H ATOM 3411 1HG ARG A 216 -17.821 -33.324 3.818 1.00 0.00 H ATOM 3412 2HG ARG A 216 -17.058 -31.721 3.696 1.00 0.00 H ATOM 3413 1HD ARG A 216 -16.043 -32.390 1.581 1.00 0.00 H ATOM 3414 2HD ARG A 216 -16.870 -33.961 1.701 1.00 0.00 H ATOM 3415 HE ARG A 216 -18.744 -31.822 1.940 1.00 0.00 H ATOM 3416 1HH1 ARG A 216 -16.755 -33.505 -0.417 1.00 0.00 H ATOM 3417 2HH1 ARG A 216 -17.823 -33.148 -1.756 1.00 0.00 H ATOM 3418 1HH2 ARG A 216 -20.120 -31.365 0.195 1.00 0.00 H ATOM 3419 2HH2 ARG A 216 -19.727 -31.937 -1.412 1.00 0.00 H ATOM 3420 N LYS A 217 -13.951 -35.639 5.629 1.00 0.00 N ATOM 3421 CA LYS A 217 -12.625 -35.875 6.204 1.00 0.00 C ATOM 3422 C LYS A 217 -12.403 -37.252 6.829 1.00 0.00 C ATOM 3423 O LYS A 217 -12.216 -37.304 8.040 1.00 0.00 O ATOM 3424 CB LYS A 217 -12.318 -34.815 7.258 1.00 0.00 C ATOM 3425 CG LYS A 217 -12.303 -33.391 6.773 1.00 0.00 C ATOM 3426 CD LYS A 217 -12.079 -32.442 7.936 1.00 0.00 C ATOM 3427 CE LYS A 217 -12.035 -30.998 7.476 1.00 0.00 C ATOM 3428 NZ LYS A 217 -11.885 -30.060 8.620 1.00 0.00 N ATOM 3429 H LYS A 217 -14.765 -35.928 6.150 1.00 0.00 H ATOM 3430 HA LYS A 217 -11.892 -35.801 5.402 1.00 0.00 H ATOM 3431 1HB LYS A 217 -13.058 -34.877 8.055 1.00 0.00 H ATOM 3432 2HB LYS A 217 -11.341 -35.018 7.696 1.00 0.00 H ATOM 3433 1HG LYS A 217 -11.506 -33.263 6.040 1.00 0.00 H ATOM 3434 2HG LYS A 217 -13.253 -33.158 6.291 1.00 0.00 H ATOM 3435 1HD LYS A 217 -12.890 -32.559 8.660 1.00 0.00 H ATOM 3436 2HD LYS A 217 -11.137 -32.685 8.428 1.00 0.00 H ATOM 3437 1HE LYS A 217 -11.195 -30.867 6.795 1.00 0.00 H ATOM 3438 2HE LYS A 217 -12.958 -30.765 6.941 1.00 0.00 H ATOM 3439 1HZ LYS A 217 -11.859 -29.111 8.276 1.00 0.00 H ATOM 3440 2HZ LYS A 217 -12.667 -30.169 9.250 1.00 0.00 H ATOM 3441 3HZ LYS A 217 -11.027 -30.263 9.112 1.00 0.00 H ATOM 3442 N PRO A 218 -12.303 -38.357 6.054 1.00 0.00 N ATOM 3443 CA PRO A 218 -12.068 -39.719 6.525 1.00 0.00 C ATOM 3444 C PRO A 218 -10.871 -39.849 7.464 1.00 0.00 C ATOM 3445 O PRO A 218 -10.933 -40.583 8.450 1.00 0.00 O ATOM 3446 CB PRO A 218 -11.830 -40.468 5.209 1.00 0.00 C ATOM 3447 CG PRO A 218 -12.714 -39.736 4.227 1.00 0.00 C ATOM 3448 CD PRO A 218 -12.602 -38.280 4.607 1.00 0.00 C ATOM 3449 HA PRO A 218 -12.972 -40.076 7.038 1.00 0.00 H ATOM 3450 1HB PRO A 218 -10.763 -40.432 4.943 1.00 0.00 H ATOM 3451 2HB PRO A 218 -12.097 -41.528 5.326 1.00 0.00 H ATOM 3452 1HG PRO A 218 -12.376 -39.927 3.198 1.00 0.00 H ATOM 3453 2HG PRO A 218 -13.747 -40.108 4.296 1.00 0.00 H ATOM 3454 1HD PRO A 218 -11.781 -37.799 4.058 1.00 0.00 H ATOM 3455 2HD PRO A 218 -13.556 -37.822 4.376 1.00 0.00 H ATOM 3456 N PHE A 219 -9.835 -39.048 7.227 1.00 0.00 N ATOM 3457 CA PHE A 219 -8.641 -39.068 8.061 1.00 0.00 C ATOM 3458 C PHE A 219 -8.980 -38.656 9.482 1.00 0.00 C ATOM 3459 O PHE A 219 -8.700 -39.374 10.444 1.00 0.00 O ATOM 3460 CB PHE A 219 -7.582 -38.124 7.499 1.00 0.00 C ATOM 3461 CG PHE A 219 -6.354 -38.035 8.356 1.00 0.00 C ATOM 3462 CD1 PHE A 219 -5.385 -39.024 8.313 1.00 0.00 C ATOM 3463 CD2 PHE A 219 -6.167 -36.956 9.210 1.00 0.00 C ATOM 3464 CE1 PHE A 219 -4.254 -38.939 9.104 1.00 0.00 C ATOM 3465 CE2 PHE A 219 -5.039 -36.867 10.000 1.00 0.00 C ATOM 3466 CZ PHE A 219 -4.080 -37.861 9.947 1.00 0.00 C ATOM 3467 H PHE A 219 -9.841 -38.473 6.397 1.00 0.00 H ATOM 3468 HA PHE A 219 -8.235 -40.081 8.067 1.00 0.00 H ATOM 3469 1HB PHE A 219 -7.285 -38.458 6.507 1.00 0.00 H ATOM 3470 2HB PHE A 219 -8.003 -37.124 7.395 1.00 0.00 H ATOM 3471 HD1 PHE A 219 -5.522 -39.877 7.646 1.00 0.00 H ATOM 3472 HD2 PHE A 219 -6.924 -36.171 9.252 1.00 0.00 H ATOM 3473 HE1 PHE A 219 -3.499 -39.725 9.062 1.00 0.00 H ATOM 3474 HE2 PHE A 219 -4.904 -36.014 10.665 1.00 0.00 H ATOM 3475 HZ PHE A 219 -3.191 -37.793 10.571 1.00 0.00 H ATOM 3476 N TYR A 220 -9.666 -37.526 9.575 1.00 0.00 N ATOM 3477 CA TYR A 220 -10.095 -36.943 10.830 1.00 0.00 C ATOM 3478 C TYR A 220 -11.174 -37.793 11.495 1.00 0.00 C ATOM 3479 O TYR A 220 -11.105 -38.041 12.694 1.00 0.00 O ATOM 3480 CB TYR A 220 -10.603 -35.530 10.601 1.00 0.00 C ATOM 3481 CG TYR A 220 -11.199 -34.936 11.811 1.00 0.00 C ATOM 3482 CD1 TYR A 220 -10.614 -35.132 13.057 1.00 0.00 C ATOM 3483 CD2 TYR A 220 -12.329 -34.195 11.690 1.00 0.00 C ATOM 3484 CE1 TYR A 220 -11.191 -34.566 14.172 1.00 0.00 C ATOM 3485 CE2 TYR A 220 -12.895 -33.638 12.791 1.00 0.00 C ATOM 3486 CZ TYR A 220 -12.340 -33.816 14.019 1.00 0.00 C ATOM 3487 OH TYR A 220 -12.923 -33.253 15.088 1.00 0.00 O ATOM 3488 H TYR A 220 -9.846 -37.009 8.726 1.00 0.00 H ATOM 3489 HA TYR A 220 -9.236 -36.891 11.499 1.00 0.00 H ATOM 3490 1HB TYR A 220 -9.782 -34.893 10.268 1.00 0.00 H ATOM 3491 2HB TYR A 220 -11.350 -35.534 9.811 1.00 0.00 H ATOM 3492 HD1 TYR A 220 -9.706 -35.728 13.151 1.00 0.00 H ATOM 3493 HD2 TYR A 220 -12.781 -34.048 10.709 1.00 0.00 H ATOM 3494 HE1 TYR A 220 -10.748 -34.707 15.159 1.00 0.00 H ATOM 3495 HE2 TYR A 220 -13.797 -33.049 12.682 1.00 0.00 H ATOM 3496 HH TYR A 220 -13.645 -32.691 14.793 1.00 0.00 H ATOM 3497 N VAL A 221 -12.063 -38.373 10.692 1.00 0.00 N ATOM 3498 CA VAL A 221 -13.104 -39.233 11.248 1.00 0.00 C ATOM 3499 C VAL A 221 -12.451 -40.408 11.965 1.00 0.00 C ATOM 3500 O VAL A 221 -12.727 -40.650 13.140 1.00 0.00 O ATOM 3501 CB VAL A 221 -14.036 -39.745 10.134 1.00 0.00 C ATOM 3502 CG1 VAL A 221 -14.907 -40.802 10.668 1.00 0.00 C ATOM 3503 CG2 VAL A 221 -14.852 -38.597 9.568 1.00 0.00 C ATOM 3504 H VAL A 221 -12.186 -38.007 9.759 1.00 0.00 H ATOM 3505 HA VAL A 221 -13.702 -38.660 11.948 1.00 0.00 H ATOM 3506 HB VAL A 221 -13.444 -40.185 9.342 1.00 0.00 H ATOM 3507 1HG1 VAL A 221 -15.564 -41.163 9.880 1.00 0.00 H ATOM 3508 2HG1 VAL A 221 -14.280 -41.609 11.027 1.00 0.00 H ATOM 3509 3HG1 VAL A 221 -15.506 -40.404 11.484 1.00 0.00 H ATOM 3510 1HG2 VAL A 221 -15.505 -38.974 8.783 1.00 0.00 H ATOM 3511 2HG2 VAL A 221 -15.449 -38.155 10.353 1.00 0.00 H ATOM 3512 3HG2 VAL A 221 -14.209 -37.849 9.158 1.00 0.00 H ATOM 3513 N ALA A 222 -11.427 -40.980 11.322 1.00 0.00 N ATOM 3514 CA ALA A 222 -10.701 -42.119 11.872 1.00 0.00 C ATOM 3515 C ALA A 222 -9.997 -41.702 13.159 1.00 0.00 C ATOM 3516 O ALA A 222 -10.128 -42.382 14.175 1.00 0.00 O ATOM 3517 CB ALA A 222 -9.703 -42.644 10.855 1.00 0.00 C ATOM 3518 H ALA A 222 -11.332 -40.801 10.331 1.00 0.00 H ATOM 3519 HA ALA A 222 -11.405 -42.917 12.105 1.00 0.00 H ATOM 3520 1HB ALA A 222 -9.150 -43.478 11.287 1.00 0.00 H ATOM 3521 2HB ALA A 222 -10.237 -42.984 9.966 1.00 0.00 H ATOM 3522 3HB ALA A 222 -9.010 -41.855 10.580 1.00 0.00 H ATOM 3523 N PHE A 223 -9.465 -40.473 13.172 1.00 0.00 N ATOM 3524 CA PHE A 223 -8.784 -39.952 14.358 1.00 0.00 C ATOM 3525 C PHE A 223 -9.715 -39.903 15.545 1.00 0.00 C ATOM 3526 O PHE A 223 -9.423 -40.462 16.591 1.00 0.00 O ATOM 3527 CB PHE A 223 -8.197 -38.556 14.157 1.00 0.00 C ATOM 3528 CG PHE A 223 -7.694 -37.969 15.475 1.00 0.00 C ATOM 3529 CD1 PHE A 223 -6.462 -38.312 16.006 1.00 0.00 C ATOM 3530 CD2 PHE A 223 -8.484 -37.058 16.183 1.00 0.00 C ATOM 3531 CE1 PHE A 223 -6.029 -37.763 17.209 1.00 0.00 C ATOM 3532 CE2 PHE A 223 -8.054 -36.512 17.376 1.00 0.00 C ATOM 3533 CZ PHE A 223 -6.826 -36.864 17.890 1.00 0.00 C ATOM 3534 H PHE A 223 -9.268 -40.031 12.280 1.00 0.00 H ATOM 3535 HA PHE A 223 -7.946 -40.613 14.584 1.00 0.00 H ATOM 3536 1HB PHE A 223 -7.373 -38.599 13.445 1.00 0.00 H ATOM 3537 2HB PHE A 223 -8.936 -37.890 13.736 1.00 0.00 H ATOM 3538 HD1 PHE A 223 -5.829 -39.021 15.470 1.00 0.00 H ATOM 3539 HD2 PHE A 223 -9.458 -36.777 15.780 1.00 0.00 H ATOM 3540 HE1 PHE A 223 -5.057 -38.043 17.615 1.00 0.00 H ATOM 3541 HE2 PHE A 223 -8.684 -35.805 17.910 1.00 0.00 H ATOM 3542 HZ PHE A 223 -6.486 -36.436 18.832 1.00 0.00 H ATOM 3543 N SER A 224 -10.888 -39.324 15.328 1.00 0.00 N ATOM 3544 CA SER A 224 -11.872 -39.155 16.383 1.00 0.00 C ATOM 3545 C SER A 224 -12.308 -40.511 16.936 1.00 0.00 C ATOM 3546 O SER A 224 -12.360 -40.690 18.151 1.00 0.00 O ATOM 3547 CB SER A 224 -13.072 -38.398 15.857 1.00 0.00 C ATOM 3548 OG SER A 224 -14.025 -38.198 16.866 1.00 0.00 O ATOM 3549 H SER A 224 -11.042 -38.870 14.440 1.00 0.00 H ATOM 3550 HA SER A 224 -11.424 -38.568 17.186 1.00 0.00 H ATOM 3551 1HB SER A 224 -12.751 -37.432 15.462 1.00 0.00 H ATOM 3552 2HB SER A 224 -13.509 -38.959 15.043 1.00 0.00 H ATOM 3553 HG SER A 224 -14.765 -37.753 16.447 1.00 0.00 H ATOM 3554 N PHE A 225 -12.450 -41.511 16.054 1.00 0.00 N ATOM 3555 CA PHE A 225 -12.916 -42.820 16.515 1.00 0.00 C ATOM 3556 C PHE A 225 -11.887 -43.449 17.444 1.00 0.00 C ATOM 3557 O PHE A 225 -12.200 -43.843 18.571 1.00 0.00 O ATOM 3558 CB PHE A 225 -13.189 -43.774 15.347 1.00 0.00 C ATOM 3559 CG PHE A 225 -14.323 -43.394 14.443 1.00 0.00 C ATOM 3560 CD1 PHE A 225 -15.160 -42.338 14.730 1.00 0.00 C ATOM 3561 CD2 PHE A 225 -14.548 -44.117 13.279 1.00 0.00 C ATOM 3562 CE1 PHE A 225 -16.191 -42.023 13.869 1.00 0.00 C ATOM 3563 CE2 PHE A 225 -15.577 -43.793 12.428 1.00 0.00 C ATOM 3564 CZ PHE A 225 -16.401 -42.742 12.725 1.00 0.00 C ATOM 3565 H PHE A 225 -12.480 -41.297 15.064 1.00 0.00 H ATOM 3566 HA PHE A 225 -13.840 -42.684 17.078 1.00 0.00 H ATOM 3567 1HB PHE A 225 -12.297 -43.853 14.729 1.00 0.00 H ATOM 3568 2HB PHE A 225 -13.408 -44.767 15.737 1.00 0.00 H ATOM 3569 HD1 PHE A 225 -15.000 -41.758 15.639 1.00 0.00 H ATOM 3570 HD2 PHE A 225 -13.889 -44.953 13.046 1.00 0.00 H ATOM 3571 HE1 PHE A 225 -16.827 -41.215 14.097 1.00 0.00 H ATOM 3572 HE2 PHE A 225 -15.739 -44.371 11.518 1.00 0.00 H ATOM 3573 HZ PHE A 225 -17.217 -42.483 12.059 1.00 0.00 H ATOM 3574 N MET A 226 -10.627 -43.299 17.037 1.00 0.00 N ATOM 3575 CA MET A 226 -9.474 -43.794 17.768 1.00 0.00 C ATOM 3576 C MET A 226 -9.355 -43.079 19.089 1.00 0.00 C ATOM 3577 O MET A 226 -9.330 -43.707 20.140 1.00 0.00 O ATOM 3578 CB MET A 226 -8.216 -43.611 16.924 1.00 0.00 C ATOM 3579 CG MET A 226 -6.918 -44.063 17.556 1.00 0.00 C ATOM 3580 SD MET A 226 -6.228 -42.822 18.681 1.00 0.00 S ATOM 3581 CE MET A 226 -5.852 -41.496 17.540 1.00 0.00 C ATOM 3582 H MET A 226 -10.477 -43.019 16.078 1.00 0.00 H ATOM 3583 HA MET A 226 -9.607 -44.861 17.949 1.00 0.00 H ATOM 3584 1HB MET A 226 -8.326 -44.161 15.990 1.00 0.00 H ATOM 3585 2HB MET A 226 -8.090 -42.566 16.670 1.00 0.00 H ATOM 3586 1HG MET A 226 -7.086 -44.983 18.114 1.00 0.00 H ATOM 3587 2HG MET A 226 -6.185 -44.268 16.778 1.00 0.00 H ATOM 3588 1HE MET A 226 -5.419 -40.658 18.086 1.00 0.00 H ATOM 3589 2HE MET A 226 -5.140 -41.847 16.793 1.00 0.00 H ATOM 3590 3HE MET A 226 -6.770 -41.173 17.047 1.00 0.00 H ATOM 3591 N TYR A 227 -9.423 -41.755 19.029 1.00 0.00 N ATOM 3592 CA TYR A 227 -9.223 -40.909 20.187 1.00 0.00 C ATOM 3593 C TYR A 227 -10.178 -41.232 21.309 1.00 0.00 C ATOM 3594 O TYR A 227 -9.757 -41.644 22.383 1.00 0.00 O ATOM 3595 CB TYR A 227 -9.348 -39.430 19.853 1.00 0.00 C ATOM 3596 CG TYR A 227 -9.054 -38.592 21.074 1.00 0.00 C ATOM 3597 CD1 TYR A 227 -7.740 -38.373 21.442 1.00 0.00 C ATOM 3598 CD2 TYR A 227 -10.092 -38.042 21.829 1.00 0.00 C ATOM 3599 CE1 TYR A 227 -7.453 -37.614 22.549 1.00 0.00 C ATOM 3600 CE2 TYR A 227 -9.799 -37.278 22.944 1.00 0.00 C ATOM 3601 CZ TYR A 227 -8.483 -37.066 23.300 1.00 0.00 C ATOM 3602 OH TYR A 227 -8.183 -36.315 24.396 1.00 0.00 O ATOM 3603 H TYR A 227 -9.462 -41.321 18.125 1.00 0.00 H ATOM 3604 HA TYR A 227 -8.214 -41.081 20.561 1.00 0.00 H ATOM 3605 1HB TYR A 227 -8.656 -39.171 19.051 1.00 0.00 H ATOM 3606 2HB TYR A 227 -10.353 -39.211 19.490 1.00 0.00 H ATOM 3607 HD1 TYR A 227 -6.929 -38.803 20.851 1.00 0.00 H ATOM 3608 HD2 TYR A 227 -11.130 -38.216 21.540 1.00 0.00 H ATOM 3609 HE1 TYR A 227 -6.415 -37.441 22.837 1.00 0.00 H ATOM 3610 HE2 TYR A 227 -10.603 -36.844 23.541 1.00 0.00 H ATOM 3611 HH TYR A 227 -7.228 -36.246 24.484 1.00 0.00 H ATOM 3612 N ILE A 228 -11.440 -41.424 20.948 1.00 0.00 N ATOM 3613 CA ILE A 228 -12.427 -41.714 21.968 1.00 0.00 C ATOM 3614 C ILE A 228 -12.149 -43.033 22.659 1.00 0.00 C ATOM 3615 O ILE A 228 -12.049 -43.076 23.871 1.00 0.00 O ATOM 3616 CB ILE A 228 -13.850 -41.745 21.377 1.00 0.00 C ATOM 3617 CG1 ILE A 228 -14.253 -40.345 20.919 1.00 0.00 C ATOM 3618 CG2 ILE A 228 -14.836 -42.295 22.417 1.00 0.00 C ATOM 3619 CD1 ILE A 228 -15.519 -40.317 20.075 1.00 0.00 C ATOM 3620 H ILE A 228 -11.758 -41.061 20.060 1.00 0.00 H ATOM 3621 HA ILE A 228 -12.387 -40.923 22.715 1.00 0.00 H ATOM 3622 HB ILE A 228 -13.863 -42.388 20.494 1.00 0.00 H ATOM 3623 1HG1 ILE A 228 -14.403 -39.729 21.789 1.00 0.00 H ATOM 3624 2HG1 ILE A 228 -13.438 -39.917 20.338 1.00 0.00 H ATOM 3625 1HG2 ILE A 228 -15.840 -42.315 21.995 1.00 0.00 H ATOM 3626 2HG2 ILE A 228 -14.546 -43.302 22.701 1.00 0.00 H ATOM 3627 3HG2 ILE A 228 -14.829 -41.655 23.302 1.00 0.00 H ATOM 3628 1HD1 ILE A 228 -15.743 -39.288 19.786 1.00 0.00 H ATOM 3629 2HD1 ILE A 228 -15.371 -40.923 19.176 1.00 0.00 H ATOM 3630 3HD1 ILE A 228 -16.351 -40.720 20.651 1.00 0.00 H ATOM 3631 N LEU A 229 -11.900 -44.079 21.890 1.00 0.00 N ATOM 3632 CA LEU A 229 -11.721 -45.400 22.478 1.00 0.00 C ATOM 3633 C LEU A 229 -10.384 -45.567 23.204 1.00 0.00 C ATOM 3634 O LEU A 229 -10.352 -46.088 24.319 1.00 0.00 O ATOM 3635 CB LEU A 229 -11.844 -46.434 21.369 1.00 0.00 C ATOM 3636 CG LEU A 229 -13.270 -46.497 20.764 1.00 0.00 C ATOM 3637 CD1 LEU A 229 -13.301 -47.468 19.594 1.00 0.00 C ATOM 3638 CD2 LEU A 229 -14.243 -46.925 21.867 1.00 0.00 C ATOM 3639 H LEU A 229 -11.933 -43.982 20.880 1.00 0.00 H ATOM 3640 HA LEU A 229 -12.500 -45.550 23.224 1.00 0.00 H ATOM 3641 1HB LEU A 229 -11.130 -46.189 20.580 1.00 0.00 H ATOM 3642 2HB LEU A 229 -11.582 -47.414 21.767 1.00 0.00 H ATOM 3643 HG LEU A 229 -13.554 -45.514 20.380 1.00 0.00 H ATOM 3644 1HD1 LEU A 229 -14.309 -47.504 19.177 1.00 0.00 H ATOM 3645 2HD1 LEU A 229 -12.602 -47.131 18.825 1.00 0.00 H ATOM 3646 3HD1 LEU A 229 -13.015 -48.461 19.937 1.00 0.00 H ATOM 3647 1HD2 LEU A 229 -15.246 -46.975 21.470 1.00 0.00 H ATOM 3648 2HD2 LEU A 229 -13.958 -47.906 22.247 1.00 0.00 H ATOM 3649 3HD2 LEU A 229 -14.212 -46.201 22.675 1.00 0.00 H ATOM 3650 N VAL A 230 -9.350 -44.897 22.724 1.00 0.00 N ATOM 3651 CA VAL A 230 -8.049 -44.991 23.374 1.00 0.00 C ATOM 3652 C VAL A 230 -8.042 -44.146 24.638 1.00 0.00 C ATOM 3653 O VAL A 230 -7.555 -44.584 25.676 1.00 0.00 O ATOM 3654 CB VAL A 230 -6.927 -44.522 22.432 1.00 0.00 C ATOM 3655 CG1 VAL A 230 -5.612 -44.461 23.191 1.00 0.00 C ATOM 3656 CG2 VAL A 230 -6.849 -45.472 21.245 1.00 0.00 C ATOM 3657 H VAL A 230 -9.405 -44.506 21.798 1.00 0.00 H ATOM 3658 HA VAL A 230 -7.862 -46.034 23.630 1.00 0.00 H ATOM 3659 HB VAL A 230 -7.142 -43.509 22.078 1.00 0.00 H ATOM 3660 1HG1 VAL A 230 -4.821 -44.127 22.518 1.00 0.00 H ATOM 3661 2HG1 VAL A 230 -5.700 -43.760 24.021 1.00 0.00 H ATOM 3662 3HG1 VAL A 230 -5.367 -45.451 23.575 1.00 0.00 H ATOM 3663 1HG2 VAL A 230 -6.059 -45.148 20.573 1.00 0.00 H ATOM 3664 2HG2 VAL A 230 -6.634 -46.478 21.600 1.00 0.00 H ATOM 3665 3HG2 VAL A 230 -7.789 -45.479 20.708 1.00 0.00 H ATOM 3666 N GLY A 231 -8.569 -42.932 24.526 1.00 0.00 N ATOM 3667 CA GLY A 231 -8.655 -42.013 25.651 1.00 0.00 C ATOM 3668 C GLY A 231 -9.526 -42.582 26.769 1.00 0.00 C ATOM 3669 O GLY A 231 -9.177 -42.459 27.938 1.00 0.00 O ATOM 3670 H GLY A 231 -8.985 -42.661 23.652 1.00 0.00 H ATOM 3671 1HA GLY A 231 -7.655 -41.814 26.028 1.00 0.00 H ATOM 3672 2HA GLY A 231 -9.068 -41.066 25.310 1.00 0.00 H ATOM 3673 N LEU A 232 -10.596 -43.294 26.406 1.00 0.00 N ATOM 3674 CA LEU A 232 -11.461 -43.907 27.410 1.00 0.00 C ATOM 3675 C LEU A 232 -10.727 -45.046 28.090 1.00 0.00 C ATOM 3676 O LEU A 232 -10.824 -45.189 29.303 1.00 0.00 O ATOM 3677 CB LEU A 232 -12.768 -44.436 26.789 1.00 0.00 C ATOM 3678 CG LEU A 232 -13.794 -43.363 26.333 1.00 0.00 C ATOM 3679 CD1 LEU A 232 -14.874 -44.022 25.521 1.00 0.00 C ATOM 3680 CD2 LEU A 232 -14.359 -42.680 27.542 1.00 0.00 C ATOM 3681 H LEU A 232 -10.928 -43.234 25.456 1.00 0.00 H ATOM 3682 HA LEU A 232 -11.726 -43.151 28.149 1.00 0.00 H ATOM 3683 1HB LEU A 232 -12.514 -45.036 25.923 1.00 0.00 H ATOM 3684 2HB LEU A 232 -13.263 -45.073 27.520 1.00 0.00 H ATOM 3685 HG LEU A 232 -13.329 -42.641 25.712 1.00 0.00 H ATOM 3686 1HD1 LEU A 232 -15.596 -43.271 25.199 1.00 0.00 H ATOM 3687 2HD1 LEU A 232 -14.435 -44.494 24.652 1.00 0.00 H ATOM 3688 3HD1 LEU A 232 -15.376 -44.771 26.129 1.00 0.00 H ATOM 3689 1HD2 LEU A 232 -15.083 -41.922 27.231 1.00 0.00 H ATOM 3690 2HD2 LEU A 232 -14.855 -43.411 28.179 1.00 0.00 H ATOM 3691 3HD2 LEU A 232 -13.547 -42.210 28.087 1.00 0.00 H ATOM 3692 N THR A 233 -9.808 -45.683 27.358 1.00 0.00 N ATOM 3693 CA THR A 233 -8.996 -46.731 27.959 1.00 0.00 C ATOM 3694 C THR A 233 -8.097 -46.101 29.022 1.00 0.00 C ATOM 3695 O THR A 233 -8.042 -46.583 30.148 1.00 0.00 O ATOM 3696 CB THR A 233 -8.135 -47.484 26.933 1.00 0.00 C ATOM 3697 OG1 THR A 233 -8.971 -48.121 25.961 1.00 0.00 O ATOM 3698 CG2 THR A 233 -7.305 -48.520 27.655 1.00 0.00 C ATOM 3699 H THR A 233 -9.890 -45.656 26.349 1.00 0.00 H ATOM 3700 HA THR A 233 -9.656 -47.470 28.416 1.00 0.00 H ATOM 3701 HB THR A 233 -7.484 -46.784 26.419 1.00 0.00 H ATOM 3702 HG1 THR A 233 -9.499 -47.457 25.510 1.00 0.00 H ATOM 3703 1HG2 THR A 233 -6.693 -49.057 26.936 1.00 0.00 H ATOM 3704 2HG2 THR A 233 -6.675 -48.034 28.373 1.00 0.00 H ATOM 3705 3HG2 THR A 233 -7.965 -49.221 28.166 1.00 0.00 H ATOM 3706 N VAL A 234 -7.549 -44.916 28.704 1.00 0.00 N ATOM 3707 CA VAL A 234 -6.624 -44.214 29.600 1.00 0.00 C ATOM 3708 C VAL A 234 -7.364 -43.835 30.879 1.00 0.00 C ATOM 3709 O VAL A 234 -6.892 -44.100 31.985 1.00 0.00 O ATOM 3710 CB VAL A 234 -6.048 -42.942 28.936 1.00 0.00 C ATOM 3711 CG1 VAL A 234 -5.260 -42.146 29.962 1.00 0.00 C ATOM 3712 CG2 VAL A 234 -5.181 -43.325 27.750 1.00 0.00 C ATOM 3713 H VAL A 234 -7.593 -44.622 27.735 1.00 0.00 H ATOM 3714 HA VAL A 234 -5.796 -44.879 29.840 1.00 0.00 H ATOM 3715 HB VAL A 234 -6.854 -42.308 28.591 1.00 0.00 H ATOM 3716 1HG1 VAL A 234 -4.853 -41.250 29.498 1.00 0.00 H ATOM 3717 2HG1 VAL A 234 -5.916 -41.864 30.778 1.00 0.00 H ATOM 3718 3HG1 VAL A 234 -4.441 -42.754 30.348 1.00 0.00 H ATOM 3719 1HG2 VAL A 234 -4.779 -42.426 27.287 1.00 0.00 H ATOM 3720 2HG2 VAL A 234 -4.365 -43.949 28.078 1.00 0.00 H ATOM 3721 3HG2 VAL A 234 -5.772 -43.864 27.031 1.00 0.00 H ATOM 3722 N ILE A 235 -8.597 -43.358 30.705 1.00 0.00 N ATOM 3723 CA ILE A 235 -9.442 -42.973 31.826 1.00 0.00 C ATOM 3724 C ILE A 235 -9.788 -44.205 32.643 1.00 0.00 C ATOM 3725 O ILE A 235 -9.763 -44.168 33.869 1.00 0.00 O ATOM 3726 CB ILE A 235 -10.739 -42.275 31.369 1.00 0.00 C ATOM 3727 CG1 ILE A 235 -10.416 -40.948 30.671 1.00 0.00 C ATOM 3728 CG2 ILE A 235 -11.660 -42.048 32.561 1.00 0.00 C ATOM 3729 CD1 ILE A 235 -9.669 -39.967 31.512 1.00 0.00 C ATOM 3730 H ILE A 235 -8.897 -43.129 29.768 1.00 0.00 H ATOM 3731 HA ILE A 235 -8.895 -42.269 32.452 1.00 0.00 H ATOM 3732 HB ILE A 235 -11.249 -42.902 30.635 1.00 0.00 H ATOM 3733 1HG1 ILE A 235 -9.828 -41.153 29.787 1.00 0.00 H ATOM 3734 2HG1 ILE A 235 -11.348 -40.496 30.361 1.00 0.00 H ATOM 3735 1HG2 ILE A 235 -12.573 -41.554 32.225 1.00 0.00 H ATOM 3736 2HG2 ILE A 235 -11.910 -43.007 33.012 1.00 0.00 H ATOM 3737 3HG2 ILE A 235 -11.157 -41.422 33.297 1.00 0.00 H ATOM 3738 1HD1 ILE A 235 -9.486 -39.058 30.937 1.00 0.00 H ATOM 3739 2HD1 ILE A 235 -10.257 -39.721 32.397 1.00 0.00 H ATOM 3740 3HD1 ILE A 235 -8.732 -40.407 31.807 1.00 0.00 H ATOM 3741 N GLY A 236 -10.027 -45.319 31.958 1.00 0.00 N ATOM 3742 CA GLY A 236 -10.333 -46.581 32.608 1.00 0.00 C ATOM 3743 C GLY A 236 -9.201 -46.992 33.541 1.00 0.00 C ATOM 3744 O GLY A 236 -9.447 -47.281 34.705 1.00 0.00 O ATOM 3745 H GLY A 236 -10.105 -45.267 30.955 1.00 0.00 H ATOM 3746 1HA GLY A 236 -11.262 -46.488 33.172 1.00 0.00 H ATOM 3747 2HA GLY A 236 -10.492 -47.352 31.855 1.00 0.00 H ATOM 3748 N ALA A 237 -7.958 -46.811 33.077 1.00 0.00 N ATOM 3749 CA ALA A 237 -6.775 -47.135 33.868 1.00 0.00 C ATOM 3750 C ALA A 237 -6.725 -46.238 35.094 1.00 0.00 C ATOM 3751 O ALA A 237 -6.537 -46.707 36.217 1.00 0.00 O ATOM 3752 CB ALA A 237 -5.514 -46.991 33.023 1.00 0.00 C ATOM 3753 H ALA A 237 -7.835 -46.684 32.086 1.00 0.00 H ATOM 3754 HA ALA A 237 -6.848 -48.169 34.203 1.00 0.00 H ATOM 3755 1HB ALA A 237 -4.642 -47.240 33.624 1.00 0.00 H ATOM 3756 2HB ALA A 237 -5.561 -47.655 32.175 1.00 0.00 H ATOM 3757 3HB ALA A 237 -5.426 -45.968 32.669 1.00 0.00 H ATOM 3758 N PHE A 238 -7.092 -44.975 34.884 1.00 0.00 N ATOM 3759 CA PHE A 238 -7.022 -43.968 35.929 1.00 0.00 C ATOM 3760 C PHE A 238 -8.004 -44.345 37.021 1.00 0.00 C ATOM 3761 O PHE A 238 -7.639 -44.440 38.186 1.00 0.00 O ATOM 3762 CB PHE A 238 -7.353 -42.594 35.349 1.00 0.00 C ATOM 3763 CG PHE A 238 -7.316 -41.455 36.313 1.00 0.00 C ATOM 3764 CD1 PHE A 238 -6.106 -41.008 36.820 1.00 0.00 C ATOM 3765 CD2 PHE A 238 -8.480 -40.825 36.718 1.00 0.00 C ATOM 3766 CE1 PHE A 238 -6.052 -39.959 37.710 1.00 0.00 C ATOM 3767 CE2 PHE A 238 -8.433 -39.770 37.611 1.00 0.00 C ATOM 3768 CZ PHE A 238 -7.211 -39.336 38.109 1.00 0.00 C ATOM 3769 H PHE A 238 -7.161 -44.654 33.925 1.00 0.00 H ATOM 3770 HA PHE A 238 -6.009 -43.941 36.331 1.00 0.00 H ATOM 3771 1HB PHE A 238 -6.650 -42.378 34.559 1.00 0.00 H ATOM 3772 2HB PHE A 238 -8.340 -42.603 34.915 1.00 0.00 H ATOM 3773 HD1 PHE A 238 -5.192 -41.499 36.504 1.00 0.00 H ATOM 3774 HD2 PHE A 238 -9.438 -41.170 36.325 1.00 0.00 H ATOM 3775 HE1 PHE A 238 -5.091 -39.623 38.097 1.00 0.00 H ATOM 3776 HE2 PHE A 238 -9.354 -39.280 37.925 1.00 0.00 H ATOM 3777 HZ PHE A 238 -7.170 -38.508 38.814 1.00 0.00 H ATOM 3778 N LEU A 239 -9.229 -44.659 36.609 1.00 0.00 N ATOM 3779 CA LEU A 239 -10.315 -44.967 37.523 1.00 0.00 C ATOM 3780 C LEU A 239 -10.077 -46.319 38.193 1.00 0.00 C ATOM 3781 O LEU A 239 -10.455 -46.513 39.339 1.00 0.00 O ATOM 3782 CB LEU A 239 -11.635 -44.973 36.763 1.00 0.00 C ATOM 3783 CG LEU A 239 -12.059 -43.600 36.237 1.00 0.00 C ATOM 3784 CD1 LEU A 239 -13.344 -43.745 35.450 1.00 0.00 C ATOM 3785 CD2 LEU A 239 -12.229 -42.651 37.408 1.00 0.00 C ATOM 3786 H LEU A 239 -9.443 -44.550 35.627 1.00 0.00 H ATOM 3787 HA LEU A 239 -10.355 -44.197 38.293 1.00 0.00 H ATOM 3788 1HB LEU A 239 -11.551 -45.652 35.919 1.00 0.00 H ATOM 3789 2HB LEU A 239 -12.417 -45.348 37.423 1.00 0.00 H ATOM 3790 HG LEU A 239 -11.302 -43.210 35.564 1.00 0.00 H ATOM 3791 1HD1 LEU A 239 -13.651 -42.770 35.072 1.00 0.00 H ATOM 3792 2HD1 LEU A 239 -13.181 -44.424 34.612 1.00 0.00 H ATOM 3793 3HD1 LEU A 239 -14.124 -44.144 36.097 1.00 0.00 H ATOM 3794 1HD2 LEU A 239 -12.530 -41.671 37.040 1.00 0.00 H ATOM 3795 2HD2 LEU A 239 -12.992 -43.038 38.078 1.00 0.00 H ATOM 3796 3HD2 LEU A 239 -11.282 -42.564 37.946 1.00 0.00 H ATOM 3797 N ASN A 240 -9.369 -47.224 37.527 1.00 0.00 N ATOM 3798 CA ASN A 240 -9.109 -48.497 38.170 1.00 0.00 C ATOM 3799 C ASN A 240 -8.281 -48.216 39.425 1.00 0.00 C ATOM 3800 O ASN A 240 -8.524 -48.785 40.481 1.00 0.00 O ATOM 3801 CB ASN A 240 -8.399 -49.470 37.240 1.00 0.00 C ATOM 3802 CG ASN A 240 -9.273 -50.027 36.163 1.00 0.00 C ATOM 3803 OD1 ASN A 240 -10.505 -50.003 36.247 1.00 0.00 O ATOM 3804 ND2 ASN A 240 -8.651 -50.535 35.141 1.00 0.00 N ATOM 3805 H ASN A 240 -9.284 -47.145 36.526 1.00 0.00 H ATOM 3806 HA ASN A 240 -10.058 -48.953 38.450 1.00 0.00 H ATOM 3807 1HB ASN A 240 -7.558 -48.975 36.766 1.00 0.00 H ATOM 3808 2HB ASN A 240 -8.003 -50.302 37.822 1.00 0.00 H ATOM 3809 1HD2 ASN A 240 -9.170 -50.926 34.383 1.00 0.00 H ATOM 3810 2HD2 ASN A 240 -7.652 -50.535 35.112 1.00 0.00 H ATOM 3811 N LEU A 241 -7.365 -47.256 39.304 1.00 0.00 N ATOM 3812 CA LEU A 241 -6.421 -46.888 40.354 1.00 0.00 C ATOM 3813 C LEU A 241 -7.025 -45.966 41.410 1.00 0.00 C ATOM 3814 O LEU A 241 -6.726 -46.075 42.599 1.00 0.00 O ATOM 3815 CB LEU A 241 -5.190 -46.201 39.745 1.00 0.00 C ATOM 3816 CG LEU A 241 -4.337 -47.006 38.796 1.00 0.00 C ATOM 3817 CD1 LEU A 241 -3.329 -46.075 38.157 1.00 0.00 C ATOM 3818 CD2 LEU A 241 -3.654 -48.138 39.558 1.00 0.00 C ATOM 3819 H LEU A 241 -7.215 -46.874 38.376 1.00 0.00 H ATOM 3820 HA LEU A 241 -6.115 -47.796 40.869 1.00 0.00 H ATOM 3821 1HB LEU A 241 -5.517 -45.322 39.199 1.00 0.00 H ATOM 3822 2HB LEU A 241 -4.542 -45.879 40.553 1.00 0.00 H ATOM 3823 HG LEU A 241 -4.957 -47.425 38.014 1.00 0.00 H ATOM 3824 1HD1 LEU A 241 -2.702 -46.633 37.469 1.00 0.00 H ATOM 3825 2HD1 LEU A 241 -3.854 -45.289 37.612 1.00 0.00 H ATOM 3826 3HD1 LEU A 241 -2.712 -45.631 38.925 1.00 0.00 H ATOM 3827 1HD2 LEU A 241 -3.037 -48.721 38.873 1.00 0.00 H ATOM 3828 2HD2 LEU A 241 -3.026 -47.722 40.341 1.00 0.00 H ATOM 3829 3HD2 LEU A 241 -4.409 -48.785 40.004 1.00 0.00 H ATOM 3830 N VAL A 242 -7.816 -45.011 40.939 1.00 0.00 N ATOM 3831 CA VAL A 242 -8.462 -44.010 41.775 1.00 0.00 C ATOM 3832 C VAL A 242 -9.692 -44.527 42.492 1.00 0.00 C ATOM 3833 O VAL A 242 -9.919 -44.183 43.649 1.00 0.00 O ATOM 3834 CB VAL A 242 -8.869 -42.803 40.919 1.00 0.00 C ATOM 3835 CG1 VAL A 242 -9.720 -41.850 41.731 1.00 0.00 C ATOM 3836 CG2 VAL A 242 -7.599 -42.131 40.406 1.00 0.00 C ATOM 3837 H VAL A 242 -8.007 -44.992 39.947 1.00 0.00 H ATOM 3838 HA VAL A 242 -7.755 -43.703 42.548 1.00 0.00 H ATOM 3839 HB VAL A 242 -9.479 -43.135 40.079 1.00 0.00 H ATOM 3840 1HG1 VAL A 242 -10.002 -40.997 41.113 1.00 0.00 H ATOM 3841 2HG1 VAL A 242 -10.618 -42.364 42.072 1.00 0.00 H ATOM 3842 3HG1 VAL A 242 -9.152 -41.502 42.591 1.00 0.00 H ATOM 3843 1HG2 VAL A 242 -7.865 -41.287 39.806 1.00 0.00 H ATOM 3844 2HG2 VAL A 242 -6.994 -41.803 41.250 1.00 0.00 H ATOM 3845 3HG2 VAL A 242 -7.026 -42.832 39.807 1.00 0.00 H ATOM 3846 N VAL A 243 -10.503 -45.311 41.805 1.00 0.00 N ATOM 3847 CA VAL A 243 -11.748 -45.789 42.380 1.00 0.00 C ATOM 3848 C VAL A 243 -11.725 -47.267 42.767 1.00 0.00 C ATOM 3849 O VAL A 243 -11.835 -47.587 43.938 1.00 0.00 O ATOM 3850 CB VAL A 243 -12.917 -45.571 41.405 1.00 0.00 C ATOM 3851 CG1 VAL A 243 -14.204 -46.117 42.020 1.00 0.00 C ATOM 3852 CG2 VAL A 243 -13.027 -44.089 41.092 1.00 0.00 C ATOM 3853 H VAL A 243 -10.264 -45.585 40.869 1.00 0.00 H ATOM 3854 HA VAL A 243 -11.948 -45.207 43.279 1.00 0.00 H ATOM 3855 HB VAL A 243 -12.746 -46.119 40.490 1.00 0.00 H ATOM 3856 1HG1 VAL A 243 -15.031 -45.963 41.328 1.00 0.00 H ATOM 3857 2HG1 VAL A 243 -14.093 -47.184 42.218 1.00 0.00 H ATOM 3858 3HG1 VAL A 243 -14.410 -45.597 42.955 1.00 0.00 H ATOM 3859 1HG2 VAL A 243 -13.853 -43.926 40.402 1.00 0.00 H ATOM 3860 2HG2 VAL A 243 -13.208 -43.535 42.012 1.00 0.00 H ATOM 3861 3HG2 VAL A 243 -12.096 -43.744 40.637 1.00 0.00 H ATOM 3862 N LEU A 244 -11.502 -48.171 41.818 1.00 0.00 N ATOM 3863 CA LEU A 244 -11.803 -49.577 42.132 1.00 0.00 C ATOM 3864 C LEU A 244 -10.747 -50.274 42.999 1.00 0.00 C ATOM 3865 O LEU A 244 -11.096 -50.902 44.003 1.00 0.00 O ATOM 3866 CB LEU A 244 -11.968 -50.399 40.854 1.00 0.00 C ATOM 3867 CG LEU A 244 -13.120 -49.989 39.960 1.00 0.00 C ATOM 3868 CD1 LEU A 244 -13.067 -50.821 38.688 1.00 0.00 C ATOM 3869 CD2 LEU A 244 -14.428 -50.190 40.706 1.00 0.00 C ATOM 3870 H LEU A 244 -11.112 -47.880 40.927 1.00 0.00 H ATOM 3871 HA LEU A 244 -12.733 -49.600 42.699 1.00 0.00 H ATOM 3872 1HB LEU A 244 -11.066 -50.329 40.272 1.00 0.00 H ATOM 3873 2HB LEU A 244 -12.115 -51.442 41.130 1.00 0.00 H ATOM 3874 HG LEU A 244 -13.018 -48.938 39.681 1.00 0.00 H ATOM 3875 1HD1 LEU A 244 -13.884 -50.540 38.039 1.00 0.00 H ATOM 3876 2HD1 LEU A 244 -12.130 -50.647 38.180 1.00 0.00 H ATOM 3877 3HD1 LEU A 244 -13.152 -51.876 38.938 1.00 0.00 H ATOM 3878 1HD2 LEU A 244 -15.261 -49.895 40.065 1.00 0.00 H ATOM 3879 2HD2 LEU A 244 -14.535 -51.239 40.980 1.00 0.00 H ATOM 3880 3HD2 LEU A 244 -14.429 -49.576 41.609 1.00 0.00 H ATOM 3881 N ARG A 245 -9.469 -50.086 42.683 1.00 0.00 N ATOM 3882 CA ARG A 245 -8.399 -50.714 43.458 1.00 0.00 C ATOM 3883 C ARG A 245 -8.256 -50.036 44.809 1.00 0.00 C ATOM 3884 O ARG A 245 -7.849 -50.660 45.788 1.00 0.00 O ATOM 3885 CB ARG A 245 -7.069 -50.641 42.720 1.00 0.00 C ATOM 3886 CG ARG A 245 -6.979 -51.452 41.442 1.00 0.00 C ATOM 3887 CD ARG A 245 -7.096 -52.902 41.696 1.00 0.00 C ATOM 3888 NE ARG A 245 -6.970 -53.674 40.468 1.00 0.00 N ATOM 3889 CZ ARG A 245 -7.212 -54.994 40.366 1.00 0.00 C ATOM 3890 NH1 ARG A 245 -7.592 -55.677 41.423 1.00 0.00 N ATOM 3891 NH2 ARG A 245 -7.069 -55.604 39.203 1.00 0.00 N ATOM 3892 H ARG A 245 -9.237 -49.548 41.863 1.00 0.00 H ATOM 3893 HA ARG A 245 -8.650 -51.763 43.614 1.00 0.00 H ATOM 3894 1HB ARG A 245 -6.859 -49.609 42.462 1.00 0.00 H ATOM 3895 2HB ARG A 245 -6.269 -50.986 43.375 1.00 0.00 H ATOM 3896 1HG ARG A 245 -7.777 -51.165 40.768 1.00 0.00 H ATOM 3897 2HG ARG A 245 -6.021 -51.269 40.960 1.00 0.00 H ATOM 3898 1HD ARG A 245 -6.308 -53.216 42.380 1.00 0.00 H ATOM 3899 2HD ARG A 245 -8.069 -53.116 42.137 1.00 0.00 H ATOM 3900 HE ARG A 245 -6.681 -53.185 39.632 1.00 0.00 H ATOM 3901 1HH1 ARG A 245 -7.702 -55.211 42.313 1.00 0.00 H ATOM 3902 2HH1 ARG A 245 -7.774 -56.667 41.346 1.00 0.00 H ATOM 3903 1HH2 ARG A 245 -6.777 -55.080 38.389 1.00 0.00 H ATOM 3904 2HH2 ARG A 245 -7.251 -56.594 39.126 1.00 0.00 H ATOM 3905 N PHE A 246 -8.580 -48.753 44.826 1.00 0.00 N ATOM 3906 CA PHE A 246 -8.557 -47.918 46.013 1.00 0.00 C ATOM 3907 C PHE A 246 -9.632 -48.333 47.012 1.00 0.00 C ATOM 3908 O PHE A 246 -9.364 -48.443 48.206 1.00 0.00 O ATOM 3909 CB PHE A 246 -8.751 -46.463 45.614 1.00 0.00 C ATOM 3910 CG PHE A 246 -8.556 -45.438 46.703 1.00 0.00 C ATOM 3911 CD1 PHE A 246 -7.279 -45.025 47.063 1.00 0.00 C ATOM 3912 CD2 PHE A 246 -9.640 -44.888 47.367 1.00 0.00 C ATOM 3913 CE1 PHE A 246 -7.089 -44.084 48.064 1.00 0.00 C ATOM 3914 CE2 PHE A 246 -9.450 -43.946 48.366 1.00 0.00 C ATOM 3915 CZ PHE A 246 -8.171 -43.546 48.713 1.00 0.00 C ATOM 3916 H PHE A 246 -8.890 -48.333 43.961 1.00 0.00 H ATOM 3917 HA PHE A 246 -7.583 -48.024 46.493 1.00 0.00 H ATOM 3918 1HB PHE A 246 -8.050 -46.233 44.817 1.00 0.00 H ATOM 3919 2HB PHE A 246 -9.756 -46.330 45.230 1.00 0.00 H ATOM 3920 HD1 PHE A 246 -6.419 -45.451 46.548 1.00 0.00 H ATOM 3921 HD2 PHE A 246 -10.649 -45.203 47.095 1.00 0.00 H ATOM 3922 HE1 PHE A 246 -6.080 -43.771 48.335 1.00 0.00 H ATOM 3923 HE2 PHE A 246 -10.309 -43.520 48.881 1.00 0.00 H ATOM 3924 HZ PHE A 246 -8.024 -42.810 49.496 1.00 0.00 H ATOM 3925 N LEU A 247 -10.855 -48.546 46.523 1.00 0.00 N ATOM 3926 CA LEU A 247 -11.937 -49.030 47.373 1.00 0.00 C ATOM 3927 C LEU A 247 -11.640 -50.443 47.856 1.00 0.00 C ATOM 3928 O LEU A 247 -11.858 -50.752 49.030 1.00 0.00 O ATOM 3929 CB LEU A 247 -13.259 -49.009 46.600 1.00 0.00 C ATOM 3930 CG LEU A 247 -13.825 -47.607 46.299 1.00 0.00 C ATOM 3931 CD1 LEU A 247 -15.029 -47.742 45.378 1.00 0.00 C ATOM 3932 CD2 LEU A 247 -14.197 -46.932 47.602 1.00 0.00 C ATOM 3933 H LEU A 247 -11.043 -48.342 45.552 1.00 0.00 H ATOM 3934 HA LEU A 247 -12.029 -48.366 48.232 1.00 0.00 H ATOM 3935 1HB LEU A 247 -13.113 -49.523 45.649 1.00 0.00 H ATOM 3936 2HB LEU A 247 -14.007 -49.555 47.173 1.00 0.00 H ATOM 3937 HG LEU A 247 -13.100 -47.014 45.794 1.00 0.00 H ATOM 3938 1HD1 LEU A 247 -15.433 -46.754 45.161 1.00 0.00 H ATOM 3939 2HD1 LEU A 247 -14.720 -48.221 44.446 1.00 0.00 H ATOM 3940 3HD1 LEU A 247 -15.792 -48.348 45.863 1.00 0.00 H ATOM 3941 1HD2 LEU A 247 -14.598 -45.939 47.394 1.00 0.00 H ATOM 3942 2HD2 LEU A 247 -14.952 -47.527 48.117 1.00 0.00 H ATOM 3943 3HD2 LEU A 247 -13.311 -46.843 48.231 1.00 0.00 H ATOM 3944 N THR A 248 -10.923 -51.211 47.031 1.00 0.00 N ATOM 3945 CA THR A 248 -10.498 -52.542 47.445 1.00 0.00 C ATOM 3946 C THR A 248 -9.501 -52.407 48.581 1.00 0.00 C ATOM 3947 O THR A 248 -9.658 -53.031 49.628 1.00 0.00 O ATOM 3948 CB THR A 248 -9.862 -53.330 46.288 1.00 0.00 C ATOM 3949 OG1 THR A 248 -10.818 -53.487 45.231 1.00 0.00 O ATOM 3950 CG2 THR A 248 -9.414 -54.697 46.775 1.00 0.00 C ATOM 3951 H THR A 248 -10.920 -50.987 46.042 1.00 0.00 H ATOM 3952 HA THR A 248 -11.369 -53.102 47.787 1.00 0.00 H ATOM 3953 HB THR A 248 -9.004 -52.784 45.906 1.00 0.00 H ATOM 3954 HG1 THR A 248 -11.083 -52.620 44.911 1.00 0.00 H ATOM 3955 1HG2 THR A 248 -8.965 -55.247 45.950 1.00 0.00 H ATOM 3956 2HG2 THR A 248 -8.680 -54.575 47.574 1.00 0.00 H ATOM 3957 3HG2 THR A 248 -10.274 -55.247 47.152 1.00 0.00 H ATOM 3958 N MET A 249 -8.570 -51.467 48.415 1.00 0.00 N ATOM 3959 CA MET A 249 -7.565 -51.173 49.422 1.00 0.00 C ATOM 3960 C MET A 249 -8.221 -50.742 50.727 1.00 0.00 C ATOM 3961 O MET A 249 -7.902 -51.279 51.785 1.00 0.00 O ATOM 3962 CB MET A 249 -6.619 -50.088 48.907 1.00 0.00 C ATOM 3963 CG MET A 249 -5.538 -49.645 49.875 1.00 0.00 C ATOM 3964 SD MET A 249 -6.136 -48.388 51.027 1.00 0.00 S ATOM 3965 CE MET A 249 -6.434 -47.040 49.887 1.00 0.00 C ATOM 3966 H MET A 249 -8.387 -51.147 47.474 1.00 0.00 H ATOM 3967 HA MET A 249 -6.983 -52.075 49.606 1.00 0.00 H ATOM 3968 1HB MET A 249 -6.121 -50.443 48.007 1.00 0.00 H ATOM 3969 2HB MET A 249 -7.180 -49.207 48.638 1.00 0.00 H ATOM 3970 1HG MET A 249 -5.184 -50.502 50.446 1.00 0.00 H ATOM 3971 2HG MET A 249 -4.695 -49.236 49.320 1.00 0.00 H ATOM 3972 1HE MET A 249 -6.810 -46.175 50.433 1.00 0.00 H ATOM 3973 2HE MET A 249 -5.504 -46.774 49.384 1.00 0.00 H ATOM 3974 3HE MET A 249 -7.172 -47.351 49.146 1.00 0.00 H ATOM 3975 N ASN A 250 -9.249 -49.891 50.626 1.00 0.00 N ATOM 3976 CA ASN A 250 -9.956 -49.419 51.811 1.00 0.00 C ATOM 3977 C ASN A 250 -10.650 -50.562 52.537 1.00 0.00 C ATOM 3978 O ASN A 250 -10.579 -50.651 53.762 1.00 0.00 O ATOM 3979 CB ASN A 250 -10.961 -48.343 51.456 1.00 0.00 C ATOM 3980 CG ASN A 250 -10.344 -47.032 51.133 1.00 0.00 C ATOM 3981 OD1 ASN A 250 -9.214 -46.740 51.529 1.00 0.00 O ATOM 3982 ND2 ASN A 250 -11.070 -46.228 50.415 1.00 0.00 N ATOM 3983 H ASN A 250 -9.421 -49.441 49.737 1.00 0.00 H ATOM 3984 HA ASN A 250 -9.226 -48.992 52.503 1.00 0.00 H ATOM 3985 1HB ASN A 250 -11.548 -48.668 50.596 1.00 0.00 H ATOM 3986 2HB ASN A 250 -11.646 -48.202 52.290 1.00 0.00 H ATOM 3987 1HD2 ASN A 250 -10.715 -45.329 50.160 1.00 0.00 H ATOM 3988 2HD2 ASN A 250 -11.981 -46.509 50.116 1.00 0.00 H ATOM 3989 N SER A 251 -11.155 -51.534 51.769 1.00 0.00 N ATOM 3990 CA SER A 251 -11.833 -52.677 52.367 1.00 0.00 C ATOM 3991 C SER A 251 -10.828 -53.535 53.120 1.00 0.00 C ATOM 3992 O SER A 251 -11.103 -53.997 54.228 1.00 0.00 O ATOM 3993 CB SER A 251 -12.532 -53.508 51.306 1.00 0.00 C ATOM 3994 OG SER A 251 -13.569 -52.782 50.704 1.00 0.00 O ATOM 3995 H SER A 251 -11.236 -51.380 50.770 1.00 0.00 H ATOM 3996 HA SER A 251 -12.585 -52.312 53.069 1.00 0.00 H ATOM 3997 1HB SER A 251 -11.816 -53.814 50.550 1.00 0.00 H ATOM 3998 2HB SER A 251 -12.932 -54.412 51.761 1.00 0.00 H ATOM 3999 HG SER A 251 -13.152 -52.029 50.279 1.00 0.00 H ATOM 4000 N ASP A 252 -9.625 -53.656 52.553 1.00 0.00 N ATOM 4001 CA ASP A 252 -8.575 -54.453 53.168 1.00 0.00 C ATOM 4002 C ASP A 252 -8.124 -53.796 54.465 1.00 0.00 C ATOM 4003 O ASP A 252 -7.948 -54.479 55.473 1.00 0.00 O ATOM 4004 CB ASP A 252 -7.384 -54.630 52.220 1.00 0.00 C ATOM 4005 CG ASP A 252 -7.658 -55.610 51.080 1.00 0.00 C ATOM 4006 OD1 ASP A 252 -8.635 -56.317 51.149 1.00 0.00 O ATOM 4007 OD2 ASP A 252 -6.886 -55.639 50.151 1.00 0.00 O ATOM 4008 H ASP A 252 -9.507 -53.351 51.596 1.00 0.00 H ATOM 4009 HA ASP A 252 -8.975 -55.441 53.399 1.00 0.00 H ATOM 4010 1HB ASP A 252 -7.115 -53.671 51.789 1.00 0.00 H ATOM 4011 2HB ASP A 252 -6.523 -54.988 52.784 1.00 0.00 H ATOM 4012 N GLU A 253 -8.168 -52.459 54.492 1.00 0.00 N ATOM 4013 CA GLU A 253 -7.788 -51.724 55.688 1.00 0.00 C ATOM 4014 C GLU A 253 -8.818 -51.934 56.785 1.00 0.00 C ATOM 4015 O GLU A 253 -8.455 -52.240 57.919 1.00 0.00 O ATOM 4016 CB GLU A 253 -7.642 -50.222 55.401 1.00 0.00 C ATOM 4017 CG GLU A 253 -6.438 -49.840 54.552 1.00 0.00 C ATOM 4018 CD GLU A 253 -5.128 -50.109 55.238 1.00 0.00 C ATOM 4019 OE1 GLU A 253 -4.956 -49.662 56.345 1.00 0.00 O ATOM 4020 OE2 GLU A 253 -4.298 -50.762 54.652 1.00 0.00 O ATOM 4021 H GLU A 253 -8.188 -51.965 53.609 1.00 0.00 H ATOM 4022 HA GLU A 253 -6.817 -52.088 56.025 1.00 0.00 H ATOM 4023 1HB GLU A 253 -8.526 -49.859 54.889 1.00 0.00 H ATOM 4024 2HB GLU A 253 -7.564 -49.680 56.344 1.00 0.00 H ATOM 4025 1HG GLU A 253 -6.467 -50.399 53.627 1.00 0.00 H ATOM 4026 2HG GLU A 253 -6.504 -48.779 54.306 1.00 0.00 H ATOM 4027 N GLU A 254 -10.097 -52.013 56.390 1.00 0.00 N ATOM 4028 CA GLU A 254 -11.158 -52.217 57.370 1.00 0.00 C ATOM 4029 C GLU A 254 -11.016 -53.587 58.005 1.00 0.00 C ATOM 4030 O GLU A 254 -11.094 -53.720 59.225 1.00 0.00 O ATOM 4031 CB GLU A 254 -12.549 -52.084 56.738 1.00 0.00 C ATOM 4032 CG GLU A 254 -12.911 -50.688 56.332 1.00 0.00 C ATOM 4033 CD GLU A 254 -14.306 -50.543 55.823 1.00 0.00 C ATOM 4034 OE1 GLU A 254 -15.013 -51.521 55.761 1.00 0.00 O ATOM 4035 OE2 GLU A 254 -14.668 -49.436 55.491 1.00 0.00 O ATOM 4036 H GLU A 254 -10.341 -51.653 55.475 1.00 0.00 H ATOM 4037 HA GLU A 254 -11.071 -51.452 58.142 1.00 0.00 H ATOM 4038 1HB GLU A 254 -12.609 -52.714 55.855 1.00 0.00 H ATOM 4039 2HB GLU A 254 -13.303 -52.435 57.442 1.00 0.00 H ATOM 4040 1HG GLU A 254 -12.791 -50.032 57.192 1.00 0.00 H ATOM 4041 2HG GLU A 254 -12.222 -50.367 55.562 1.00 0.00 H ATOM 4042 N ARG A 255 -10.604 -54.557 57.186 1.00 0.00 N ATOM 4043 CA ARG A 255 -10.409 -55.924 57.646 1.00 0.00 C ATOM 4044 C ARG A 255 -9.195 -55.997 58.557 1.00 0.00 C ATOM 4045 O ARG A 255 -9.194 -56.701 59.562 1.00 0.00 O ATOM 4046 CB ARG A 255 -10.235 -56.866 56.467 1.00 0.00 C ATOM 4047 CG ARG A 255 -11.491 -57.096 55.648 1.00 0.00 C ATOM 4048 CD ARG A 255 -11.201 -57.845 54.403 1.00 0.00 C ATOM 4049 NE ARG A 255 -12.408 -58.112 53.638 1.00 0.00 N ATOM 4050 CZ ARG A 255 -12.424 -58.523 52.355 1.00 0.00 C ATOM 4051 NH1 ARG A 255 -11.295 -58.709 51.710 1.00 0.00 N ATOM 4052 NH2 ARG A 255 -13.577 -58.741 51.745 1.00 0.00 N ATOM 4053 H ARG A 255 -10.644 -54.386 56.187 1.00 0.00 H ATOM 4054 HA ARG A 255 -11.285 -56.230 58.218 1.00 0.00 H ATOM 4055 1HB ARG A 255 -9.472 -56.476 55.798 1.00 0.00 H ATOM 4056 2HB ARG A 255 -9.891 -57.836 56.827 1.00 0.00 H ATOM 4057 1HG ARG A 255 -12.210 -57.668 56.231 1.00 0.00 H ATOM 4058 2HG ARG A 255 -11.927 -56.134 55.377 1.00 0.00 H ATOM 4059 1HD ARG A 255 -10.523 -57.261 53.780 1.00 0.00 H ATOM 4060 2HD ARG A 255 -10.738 -58.798 54.656 1.00 0.00 H ATOM 4061 HE ARG A 255 -13.297 -57.981 54.101 1.00 0.00 H ATOM 4062 1HH1 ARG A 255 -10.414 -58.544 52.176 1.00 0.00 H ATOM 4063 2HH1 ARG A 255 -11.307 -59.018 50.749 1.00 0.00 H ATOM 4064 1HH2 ARG A 255 -14.446 -58.598 52.242 1.00 0.00 H ATOM 4065 2HH2 ARG A 255 -13.590 -59.048 50.785 1.00 0.00 H ATOM 4066 N GLY A 256 -8.206 -55.150 58.278 1.00 0.00 N ATOM 4067 CA GLY A 256 -7.008 -55.100 59.100 1.00 0.00 C ATOM 4068 C GLY A 256 -7.331 -54.615 60.510 1.00 0.00 C ATOM 4069 O GLY A 256 -7.363 -55.392 61.466 1.00 0.00 O ATOM 4070 H GLY A 256 -8.188 -54.701 57.372 1.00 0.00 H ATOM 4071 1HA GLY A 256 -6.555 -56.089 59.146 1.00 0.00 H ATOM 4072 2HA GLY A 256 -6.280 -54.433 58.640 1.00 0.00 H ATOM 4073 N GLU A 257 -8.199 -53.606 60.525 1.00 0.00 N ATOM 4074 CA GLU A 257 -8.583 -52.964 61.776 1.00 0.00 C ATOM 4075 C GLU A 257 -9.566 -53.819 62.567 1.00 0.00 C ATOM 4076 O GLU A 257 -9.460 -53.928 63.789 1.00 0.00 O ATOM 4077 CB GLU A 257 -9.200 -51.590 61.496 1.00 0.00 C ATOM 4078 CG GLU A 257 -8.226 -50.557 60.937 1.00 0.00 C ATOM 4079 CD GLU A 257 -7.153 -50.166 61.915 1.00 0.00 C ATOM 4080 OE1 GLU A 257 -7.482 -49.834 63.028 1.00 0.00 O ATOM 4081 OE2 GLU A 257 -6.004 -50.200 61.549 1.00 0.00 O ATOM 4082 H GLU A 257 -8.311 -53.073 59.674 1.00 0.00 H ATOM 4083 HA GLU A 257 -7.686 -52.817 62.377 1.00 0.00 H ATOM 4084 1HB GLU A 257 -10.018 -51.698 60.781 1.00 0.00 H ATOM 4085 2HB GLU A 257 -9.621 -51.186 62.417 1.00 0.00 H ATOM 4086 1HG GLU A 257 -7.753 -50.965 60.047 1.00 0.00 H ATOM 4087 2HG GLU A 257 -8.784 -49.667 60.646 1.00 0.00 H ATOM 4088 N GLY A 258 -10.398 -54.564 61.842 1.00 0.00 N ATOM 4089 CA GLY A 258 -11.427 -55.389 62.457 1.00 0.00 C ATOM 4090 C GLY A 258 -10.956 -56.818 62.705 1.00 0.00 C ATOM 4091 O GLY A 258 -11.745 -57.662 63.129 1.00 0.00 O ATOM 4092 H GLY A 258 -10.504 -54.343 60.862 1.00 0.00 H ATOM 4093 1HA GLY A 258 -11.731 -54.944 63.404 1.00 0.00 H ATOM 4094 2HA GLY A 258 -12.304 -55.408 61.811 1.00 0.00 H ATOM 4095 N GLU A 259 -9.684 -57.093 62.403 1.00 0.00 N ATOM 4096 CA GLU A 259 -9.112 -58.431 62.538 1.00 0.00 C ATOM 4097 C GLU A 259 -9.955 -59.474 61.806 1.00 0.00 C ATOM 4098 O GLU A 259 -10.229 -60.549 62.340 1.00 0.00 O ATOM 4099 CB GLU A 259 -8.984 -58.818 64.014 1.00 0.00 C ATOM 4100 CG GLU A 259 -8.076 -57.900 64.821 1.00 0.00 C ATOM 4101 CD GLU A 259 -7.872 -58.374 66.236 1.00 0.00 C ATOM 4102 OE1 GLU A 259 -8.480 -59.347 66.611 1.00 0.00 O ATOM 4103 OE2 GLU A 259 -7.106 -57.761 66.942 1.00 0.00 O ATOM 4104 H GLU A 259 -9.067 -56.349 62.099 1.00 0.00 H ATOM 4105 HA GLU A 259 -8.113 -58.422 62.102 1.00 0.00 H ATOM 4106 1HB GLU A 259 -9.962 -58.815 64.488 1.00 0.00 H ATOM 4107 2HB GLU A 259 -8.592 -59.832 64.091 1.00 0.00 H ATOM 4108 1HG GLU A 259 -7.108 -57.839 64.327 1.00 0.00 H ATOM 4109 2HG GLU A 259 -8.512 -56.900 64.836 1.00 0.00 H ATOM 4110 N GLU A 260 -10.291 -59.179 60.553 1.00 0.00 N ATOM 4111 CA GLU A 260 -11.105 -60.063 59.730 1.00 0.00 C ATOM 4112 C GLU A 260 -10.271 -60.750 58.653 1.00 0.00 C ATOM 4113 O GLU A 260 -10.649 -61.810 58.151 1.00 0.00 O ATOM 4114 OXT GLU A 260 -9.214 -60.243 58.283 1.00 0.00 O ATOM 4115 CB GLU A 260 -12.246 -59.278 59.083 1.00 0.00 C ATOM 4116 CG GLU A 260 -13.162 -60.112 58.198 1.00 0.00 C ATOM 4117 CD GLU A 260 -14.295 -59.318 57.606 1.00 0.00 C ATOM 4118 OE1 GLU A 260 -14.437 -58.169 57.949 1.00 0.00 O ATOM 4119 OE2 GLU A 260 -15.022 -59.864 56.808 1.00 0.00 O ATOM 4120 H GLU A 260 -10.046 -58.267 60.195 1.00 0.00 H ATOM 4121 HA GLU A 260 -11.529 -60.839 60.367 1.00 0.00 H ATOM 4122 1HB GLU A 260 -12.858 -58.821 59.862 1.00 0.00 H ATOM 4123 2HB GLU A 260 -11.836 -58.478 58.479 1.00 0.00 H ATOM 4124 1HG GLU A 260 -12.572 -60.539 57.387 1.00 0.00 H ATOM 4125 2HG GLU A 260 -13.569 -60.932 58.787 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb 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 -1517.32 148.795 999.016 3.49885 42.6491 -41.2133 -424.238 0.34614 -215.754 -15.5695 -18.3513 -11.6966 0 8.75923 258.642 -26.816 0.02077 161.214 8.9813 -639.041 MET:NtermProteinFull_1 -2.75176 0.19801 0.02951 0.0173 0.11672 -0.05662 -0.09914 0 0 0 0 0 0 0.11009 1.44537 0 0 1.65735 0 0.66684 LYS_2 -5.12209 0.46543 4.44877 0.00728 0.11235 -0.48365 -1.24127 0 0 0 0 0 0 0.00082 0.87554 -0.00438 0 -0.71458 -0.14534 -1.80112 LYS_3 -3.63723 0.19832 3.55584 0.00728 0.11445 -0.15681 -1.23724 0 0 0 0 0 0 0.17657 0.92144 -0.07432 0 -0.71458 -0.41109 -1.25737 GLN_4 -7.48015 0.62862 6.78009 0.01192 0.23075 -0.29173 -2.59991 0 0 0 0 -0.97766 0 0.0188 2.75754 0.11799 0 -1.45095 -0.20082 -2.45549 ASN_5 -6.27302 0.30693 4.78388 0.00618 0.26027 -0.6404 -0.68296 0 0 0 0 0 0 0.0197 1.27938 0.21795 0 -1.34026 0.10164 -1.96071 VAL_6 -5.35926 0.33778 3.57813 0.02082 0.05275 -0.09063 -1.78665 0 0 0 0 0 0 -0.01363 -0.01993 -0.3778 0 2.64269 0.0339 -0.98182 ARG_7 -6.49391 0.44472 4.80764 0.01507 0.32877 -0.32651 -2.08675 0 0 0 0 0 0 -0.04795 1.96713 -0.13267 0 -0.09474 -0.22282 -1.84203 THR_8 -6.08097 0.52688 5.29058 0.0112 0.05773 -0.29285 -2.89524 0 0 0 0 0 0 -0.00034 -0.00356 -0.02056 0 1.15175 -0.17278 -2.42817 LEU_9 -5.27312 0.29861 3.64905 0.02309 0.07803 -0.19493 -1.73281 0 0 0 0 0 0 0.10351 0.16404 -0.29766 0 1.66147 -0.07254 -1.59326 SER_10 -4.40087 0.31236 4.16006 0.00202 0.06476 -0.03869 -2.21008 0 0 0 0 0 0 -0.01864 0.67432 0.32271 0 -0.28969 -0.02203 -1.44375 LEU_11 -7.13922 0.79327 3.12191 0.02372 0.18376 -0.02255 -2.28193 0 0 0 0 0 0 -0.03553 0.78874 -0.2576 0 1.66147 -0.0027 -3.16665 ILE_12 -5.81926 0.55582 4.42929 0.02903 0.0689 -0.07762 -2.21828 0 0 0 0 0 0 -0.0447 0.11523 -0.40717 0 2.30374 -0.10758 -1.1726 ALA_13 -4.38578 0.21091 3.98084 0.00147 0 -0.06684 -2.7922 0 0 0 0 0 0 -0.02073 0 -0.31489 0 1.32468 -0.29121 -2.35375 CYS_14 -4.7201 0.3119 4.02567 0.00214 0.01074 -0.13128 -2.25856 0 0 0 0 0 0 0.03245 0.14735 0.33102 0 3.25479 -0.12006 0.88605 THR_15 -4.97649 0.18173 4.2111 0.00618 0.05371 -0.11769 -1.88221 0 0 0 0 0 0 0.35976 0.05684 -0.09766 0 1.15175 0.14168 -0.91128 PHE_16 -5.70742 0.40624 4.34221 0.02342 0.24285 -0.0742 -2.31693 0 0 0 0 0 0 -0.01944 1.59579 -0.19146 0 1.21829 -0.0238 -0.50445 THR_17 -5.12134 0.38031 4.74867 0.01108 0.06111 -0.15859 -2.69128 0 0 0 0 0 0 -0.01718 0.06265 0.04151 0 1.15175 -0.0169 -1.54821 TYR_18 -6.88865 0.56821 3.61946 0.0239 0.23104 -0.13029 -1.72038 0 0 0 0 0 0 0.01739 1.39419 -0.39082 0.0003 0.58223 0.00889 -2.68452 LEU_19 -5.2295 0.31026 3.5506 0.02189 0.08043 -0.26568 -1.43995 0 0 0 0 0 0 0.00413 0.10711 -0.29008 0 1.66147 -0.10637 -1.59568 LEU_20 -5.49421 0.37003 3.52267 0.01902 0.14064 0.06946 -2.17737 0 0 0 0 0 0 -0.01483 0.47054 -0.19827 0 1.66147 -0.11264 -1.74349 VAL_21 -5.28765 0.53201 3.43976 0.02092 0.05248 -0.1205 -1.82204 0 0 0 0 0 0 -0.05176 0.00807 -0.2843 0 2.64269 -0.0369 -0.90721 GLY_22 -3.46449 0.16859 3.58662 0.00014 0 -0.10333 -1.99266 0 0 0 0 0 0 -0.04082 0 0.44716 0 0.79816 0.33973 -0.26091 ALA_23 -3.98985 0.23934 3.98958 0.00148 0 -0.21831 -1.36605 0 0 0 0 0 0 -0.0404 0 -0.15677 0 1.32468 0.23943 0.02314 ALA_24 -3.97991 0.16519 3.25443 0.00137 0 0.04001 -1.99912 0 0 0 0 0 0 -0.0435 0 -0.22462 0 1.32468 -0.35334 -1.81481 VAL_25 -5.9234 0.58668 3.40708 0.02347 0.05327 -0.19912 -1.79029 0 0 0 0 0 0 -0.04347 0.08628 -0.30274 0 2.64269 -0.23203 -1.69158 PHE_26 -7.95039 0.811 4.48663 0.02261 0.22506 -0.02423 -2.45926 0 0 0 0 0 0 -0.00895 1.47626 -0.41538 0 1.21829 -0.0361 -2.65446 ASP_27 -4.73251 0.38146 5.15089 0.00386 0.28648 -0.30119 -1.91163 0 0 0 0 0 0 -0.03235 1.40395 0.07439 0 -2.14574 -0.13949 -1.96187 ALA_28 -3.05341 0.17221 2.33762 0.00134 0 -0.00046 -0.88738 0 0 0 0 0 0 -0.02314 0 -0.31396 0 1.32468 -0.45317 -0.89566 LEU_29 -4.83759 0.36385 2.67934 0.0216 0.0816 -0.22745 -1.12332 0 0 0 0 0 0 0.38667 0.12224 -0.28054 0 1.66147 -0.26548 -1.41762 GLU_30 -6.54869 0.40786 6.12343 0.00992 0.80182 -0.08427 -3.30792 0 0 0 0 -0.84677 0 0.02614 3.09016 -0.08515 0 -2.72453 0.08644 -3.05156 SER_31 -4.01856 0.30022 4.35586 0.00215 0.06636 0.00665 -1.63817 0 0 0 0 0 0 0.06739 0.45328 0.36437 0 -0.28969 0.27264 -0.05751 ASP_32 -3.99835 0.21955 4.21763 0.00442 0.30811 -0.3367 -1.18342 0 0 0 0 0 0 -0.00184 1.35557 0.07473 0 -2.14574 0.0557 -1.43035 HIS_33 -5.58777 0.3482 5.50243 0.00475 0.56946 -0.39735 -1.4928 0 0 0 0 0 0 0.01335 1.21046 -0.21494 0 -0.30065 -0.11332 -0.45818 GLU_34 -5.10773 0.29079 5.21444 0.00704 0.73871 -0.27337 -1.38578 0 0 0 0 0 0 -0.01821 2.85539 -0.30406 0 -2.72453 -0.18122 -0.88853 MET_35 -5.28427 0.31716 5.17496 0.00785 0.01153 -0.16694 -1.16199 0 0 0 0 0 0 -0.04109 1.21923 0.00558 0 1.65735 -0.28845 1.45092 ARG_36 -5.77536 0.38858 5.76438 0.01133 0.20369 -0.35885 -2.39792 0 0 0 0 0 0 -0.01394 1.49178 -0.14805 0 -0.09474 -0.16621 -1.09531 GLU_37 -6.43668 0.4485 6.47537 0.00645 0.73386 -0.39508 -2.92023 0 0 0 0 0 0 0.08381 2.82433 -0.32564 0 -2.72453 -0.30685 -2.53669 GLU_38 -5.49779 0.45146 5.53838 0.00565 0.24577 -0.27768 -2.11006 0 0 0 0 0 0 -0.01584 2.581 -0.28753 0 -2.72453 -0.43635 -2.52751 GLU_39 -4.61213 0.24914 4.69991 0.00584 0.25041 -0.19281 -1.37351 0 0 0 0 0 0 -0.02912 2.52941 -0.29169 0 -2.72453 -0.48878 -1.97786 LYS_40 -5.19968 0.32455 5.25868 0.00748 0.11797 -0.16881 -2.5317 0 0 0 0 0 0 -0.03776 0.99667 -0.03656 0 -0.71458 -0.39113 -2.37487 LEU_41 -5.45039 0.47636 4.91005 0.01863 0.07322 -0.18305 -1.92859 0 0 0 0 0 0 -0.03566 0.2434 -0.29417 0 1.66147 -0.2902 -0.79892 LYS_42 -5.42245 0.45633 5.20612 0.00712 0.11202 -0.29385 -2.0393 0 0 0 0 0 0 -0.02578 0.98658 -0.03815 0 -0.71458 -0.30552 -2.07146 ALA_43 -4.93523 0.37227 4.06245 0.00135 0 -0.23285 -2.04415 0 0 0 0 0 0 -0.04216 0 -0.22479 0 1.32468 -0.37215 -2.09058 GLU_44 -5.79498 0.51884 5.50483 0.01095 1.02828 -0.20231 -2.48498 0 0 0 0 0 0 -0.03349 2.83156 -0.27452 0 -2.72453 -0.35024 -1.97058 GLU_45 -6.99666 0.39665 6.62083 0.00554 0.24973 -0.44421 -2.21664 0 0 0 0 0 0 -0.04225 2.51041 -0.30901 0 -2.72453 -0.41538 -3.36551 ILE_46 -5.6734 0.38735 4.96711 0.02797 0.06673 -0.44306 -1.70806 0 0 0 0 0 0 -0.0578 0.15628 -0.42906 0 2.30374 -0.27817 -0.68038 ARG_47 -6.04606 0.42034 5.45036 0.01217 0.21007 -0.40641 -2.41357 0 0 0 0 0 0 -0.04024 1.68732 -0.12534 0 -0.09474 -0.21193 -1.55803 ILE_48 -7.468 0.7972 4.33607 0.0288 0.07015 -0.12418 -1.86331 0 0 0 0 0 0 -0.05216 0.12507 -0.45337 0 2.30374 -0.19747 -2.49746 ARG_49 -9.16492 0.60101 7.10734 0.01793 0.46537 -0.29376 -2.40279 0 0 0 0 0 0 -0.04265 1.74095 -0.14346 0 -0.09474 -0.23201 -2.44174 GLY_50 -2.62267 0.17327 3.28661 0.0001 0 -0.18792 -1.42447 0 0 0 0 0 0 -0.0031 0 0.58814 0 0.79816 0.05532 0.66344 LYS_51 -3.98866 0.27057 3.03486 0.00741 0.11753 -0.24565 -1.15065 0 0 0 0 0 0 -0.01267 0.95036 -0.09116 0 -0.71458 0.12423 -1.69841 TYR_52 -4.7369 0.56714 2.40615 0.02446 0.3206 -0.23048 -0.80993 0 0 0 0 0 0 -0.0147 1.65381 -0.28674 9e-05 0.58223 -0.32574 -0.85001 ASN_53 -2.11704 0.10469 2.44651 0.01041 0.74999 -0.11865 -1.10063 0 0 0 0 0 0 -0.0242 1.28808 -1.02254 0 -1.34026 -0.43599 -1.55963 ILE_54 -6.80126 0.93224 1.88403 0.03222 0.07805 -0.11984 -1.08845 0 0 0 0 0 0 0.01811 0.33882 -0.68104 0 2.30374 -0.52567 -3.62906 SER_55 -4.04331 0.29085 4.9997 0.00161 0.08218 -0.06378 -2.35939 0 0 0 -0.8508 0 0 -0.02868 0.06791 -0.47984 0 -0.28969 -0.4604 -3.13364 THR_56 -3.79682 0.23472 2.98725 0.01422 0.06404 -0.17247 -0.89123 0 0 0 0 0 0 0.04082 0.01986 0.02569 0 1.15175 -0.09894 -0.42112 GLU_57 -3.63232 0.1699 3.56275 0.00652 0.27306 -0.21645 -0.66931 0 0 0 0 0 0 0.04589 2.50923 -0.2777 0 -2.72453 -0.13281 -1.08578 ASP_58 -5.07482 0.35807 5.38526 0.00445 0.3015 -0.16909 -2.33371 0 0 0 -0.8508 0 0 -0.03129 1.43395 0.09193 0 -2.14574 -0.38618 -3.41645 TYR_59 -10.3521 1.01813 5.9886 0.02152 0.26754 0.20199 -1.7095 0 0 0 0 0 0 -0.01604 2.33579 0.11542 0.00148 0.58223 -0.21732 -1.76228 ARG_60 -5.79998 0.47117 4.93747 0.01098 0.19343 -0.25804 -1.6765 0 0 0 0 0 0 0.00366 1.55155 -0.13325 0 -0.09474 -0.29215 -1.0864 GLN_61 -5.36461 0.50531 4.55904 0.01144 0.85832 -0.14331 -1.6568 0 0 0 0 0 0 -0.00282 2.25228 -0.20945 0 -1.45095 -0.3615 -1.00306 LEU_62 -6.37452 0.59491 4.01317 0.01814 0.15274 -0.0067 -2.18712 0 0 0 0 0 0 -0.01083 0.66607 -0.23615 0 1.66147 -0.22375 -1.93257 GLU_63 -6.54049 0.44261 5.66051 0.00746 0.76012 -0.31301 -2.08282 0 0 0 0 0 0 0.01806 2.92252 -0.35343 0 -2.72453 -0.34556 -2.54857 LEU_64 -6.28095 0.60681 4.95504 0.02149 0.07246 -0.31032 -2.02743 0 0 0 0 0 0 -0.03635 0.21152 -0.28468 0 1.66147 -0.40602 -1.81696 VAL_65 -5.60039 0.43274 4.73176 0.02069 0.05181 -0.02179 -2.41644 0 0 0 0 0 0 -0.05991 0.02249 -0.24953 0 2.64269 -0.2253 -0.67119 ILE_66 -6.20043 0.37974 4.3137 0.02634 0.0697 -0.29659 -0.98728 0 0 0 0 0 0 -0.05798 0.11417 -0.3829 0 2.30374 -0.11533 -0.83312 LEU_67 -5.37963 0.47388 4.36669 0.01864 0.07046 -0.14754 -1.85266 0 0 0 0 0 0 0.03041 0.26872 -0.27541 0 1.66147 -0.14497 -0.90995 GLN_68 -4.62028 0.404 4.58886 0.00743 0.19945 -0.17158 -1.94042 0 0 0 -0.60225 0 0 -0.03378 2.49068 -0.2596 0 -1.45095 -0.30822 -1.69666 SER_69 -5.37806 0.49969 5.15776 0.00179 0.02894 -0.2505 -3.19044 0 0 0 0 0 0 0.09577 1.09973 -0.24305 0 -0.28969 -0.46906 -2.93711 GLU_70 -4.64116 0.97964 4.57233 0.01115 0.36688 0.00911 -1.02584 0.00538 0 0 0 0 0 0.0354 2.50972 -0.00053 0 -2.72453 4.89103 4.98859 PRO_71 -5.22031 0.82066 3.37104 0.00268 0.04838 -0.00677 -0.87195 0.07142 0 0 -0.99091 0 0 -0.02043 0.11262 -0.12638 0 -1.64321 5.08779 0.63463 HIS_D_72 -4.58586 0.43566 4.14337 0.00344 0.3667 -0.00392 -1.04437 0 0 0 -0.60225 0 0 0.25419 2.18551 -0.06725 0 -0.30065 -0.07107 0.7135 ARG_73 -3.33211 0.29982 3.01362 0.01402 0.34086 -0.15632 -0.90152 0 0 0 0 0 0 -0.03922 1.85297 -0.11094 0 -0.09474 -0.21266 0.67377 ALA_74 -3.39462 0.3147 2.09193 0.00186 0 -0.26641 -1.18913 0 0 0 0 0 0 -0.04185 0 -0.00275 0 1.32468 -0.50222 -1.66381 GLY_75 -2.34998 0.14423 2.44144 0.00014 0 -0.05924 -0.84587 0 0 0 0 0 0 0.00112 0 -1.51134 0 0.79816 -0.02981 -1.41115 VAL_76 -4.22917 0.28526 2.00839 0.02203 0.05016 -0.46151 -0.26356 0 0 0 -0.63344 0 0 -0.00457 0.00404 -0.31739 0 2.64269 0.10375 -0.79332 GLN_77 -6.63449 0.51003 4.06697 0.00759 0.58822 0.29661 -1.85177 0 0 0 -0.99091 -2.17034 0 -0.02187 3.4701 -0.14154 0 -1.45095 -0.36483 -4.68718 TRP_78 -6.70117 0.53083 1.12343 0.03117 0.45309 -0.40123 0.28334 0 0 0 0 0 0 0.52343 2.16131 0.11587 0 2.26099 -0.18951 0.19155 LYS_79 -7.28273 0.66301 6.89601 0.02453 0.25583 -0.16423 -1.79396 0 0 0 -0.65454 0 0 0.01223 3.07652 0.52503 0 -0.71458 0.37648 1.2196 PHE_80 -3.87479 0.34253 2.64852 0.02667 0.2905 -0.05546 -0.65427 0 0 0 0 0 0 -0.01892 1.46575 -0.50976 0 1.21829 0.50909 1.38815 ALA_81 -5.93321 0.83107 2.10255 0.00139 0 -0.13454 -0.20253 0 0 0 0 0 0 -0.03651 0 -0.27339 0 1.32468 -0.05463 -2.37514 GLY_82 -5.2127 0.62741 4.24566 0.00016 0 -0.2292 -1.21785 0 0 0 0 0 0 0.01509 0 0.5453 0 0.79816 0.30684 -0.12114 SER_83 -5.0511 0.20768 4.95865 0.00204 0.06822 -0.08313 -2.17687 0 0 0 0 0 0 0.00837 1.0111 0.29638 0 -0.28969 0.50286 -0.54547 PHE_84 -7.65654 0.99086 3.17077 0.02664 0.28181 -0.11067 -2.00818 0 0 0 0 0 0 -0.00898 2.2996 -0.31896 0 1.21829 -0.02626 -2.14162 TYR_85 -9.91885 0.7899 5.9676 0.0203 0.19182 -0.21905 -1.62617 0 0 0 0 0 0 0.0318 1.66308 -0.28886 0.00057 0.58223 -0.0385 -2.84414 PHE_86 -8.84567 0.96895 3.84174 0.02672 0.28403 -0.18645 -2.15349 0 0 0 0 0 0 -0.01304 1.41695 -0.38586 0 1.21829 -0.04585 -3.87368 ALA_87 -5.73651 0.50998 3.72919 0.0014 0 -0.03864 -2.31343 0 0 0 0 0 0 -0.05534 0 -0.37756 0 1.32468 -0.30185 -3.25808 ILE_88 -8.1833 1.18244 3.1848 0.04202 0.11402 -0.04785 -2.16208 0 0 0 0 0 0 -0.03954 1.05996 -0.41637 0 2.30374 -0.29582 -3.25797 THR_89 -7.67149 0.39827 5.15482 0.00956 0.06617 -0.18474 -2.73794 0 0 0 0 0 0 0.01698 0.20192 0.25141 0 1.15175 -0.03431 -3.37759 VAL_90 -6.10103 0.81236 2.81005 0.02596 0.05245 -0.17977 -1.55426 0 0 0 0 0 0 0.21247 0.04451 -0.384 0 2.64269 0.22827 -1.39029 ILE_91 -9.06611 1.78474 2.54003 0.0302 0.07747 -0.26336 -1.10035 0 0 0 0 0 0 -0.02307 0.6398 0.38043 0 2.30374 0.14584 -2.55063 THR_92 -7.20503 1.23499 3.53504 0.00522 0.07951 0.03582 -1.29533 0 0 0 -0.5547 0 0 -0.06168 0.00446 -0.16902 0 1.15175 -0.30199 -3.54097 THR_93 -4.24951 0.4543 2.93266 0.01383 0.15414 -0.30223 -0.97968 0 0 0 -0.5547 0 0 0.04929 0.80327 1.44782 0 1.15175 0.8477 1.76864 ILE_94 -8.48906 0.82358 1.78376 0.02469 0.06297 0.06457 0.32818 0 0 0 0 0 0 0.37172 0.23946 -0.49232 0 2.30374 1.12979 -1.84891 GLY_95 -2.27278 0.18261 1.59966 0.0002 0 -0.05206 0.69402 0 0 0 0 0 0 -0.11553 0 -0.70054 0 0.79816 0.33964 0.47338 TYR_96 -9.36132 1.08652 2.0302 0.02691 0.24052 0.10432 0.7939 0 0 0 0 -1.01248 0 -0.05042 2.76166 0.08613 0.00015 0.58223 0.16549 -2.5462 GLY_97 -1.53479 0.2808 1.5131 7e-05 0 -0.13383 0.79472 0 0 0 0 0 0 -0.11467 0 -1.39625 0 0.79816 -0.50799 -0.30067 HIS_D_98 -6.20117 0.42132 3.28664 0.00966 0.76077 -0.62118 0.46535 0 0 0 0 0 0 -0.04854 1.45983 -0.06864 0 -0.30065 -0.59172 -1.42834 ALA_99 -3.75867 0.43038 0.87225 0.00129 0 -0.34083 -0.16335 0 0 0 0 0 0 0.27432 0 -0.54258 0 1.32468 -0.19098 -2.09351 ALA_100 -2.23075 0.66154 0.72526 0.00135 0 -0.16028 0.05363 0.00223 0 0 0 0 0 0.04816 0 -0.50912 0 1.32468 0.01928 -0.06403 PRO_101 -4.79048 0.7154 1.78681 0.00321 0.0694 -0.32541 0.32766 0.12288 0 0 0 0 0 -0.0732 0.11675 -0.91532 0 -1.64321 -0.21018 -4.8157 GLY_102 -0.87129 0.05342 1.02872 4e-05 0 -0.09831 0.31785 0 0 0 0 0 0 -0.11376 0 0.40995 0 0.79816 -0.23017 1.29461 THR_103 -3.91683 0.46802 3.04147 0.00732 0.05545 -0.20971 -0.51196 0 0 0 0 0 0 -0.01142 0.04827 -0.1973 0 1.15175 0.05821 -0.01673 ASP_104 -3.38731 0.30949 3.39105 0.00417 0.3049 0.0513 -2.03294 0 0 0 0 0 0 0.20278 1.32227 0.05703 0 -2.14574 -0.15479 -2.07778 ALA_105 -3.04375 0.38321 2.15565 0.00132 0 -0.11738 -0.55626 0 0 0 0 0 0 0.0069 0 -0.24506 0 1.32468 -0.43347 -0.52415 GLY_106 -4.33451 0.36428 3.70153 0.00012 0 -0.20185 -0.96686 0 0 0 0 0 0 0.03493 0 0.64363 0 0.79816 -0.00498 0.03446 LYS_107 -6.70513 0.46714 6.52349 0.0077 0.11855 -0.09729 -3.09093 0 0 0 0 0 0 -0.04545 1.12362 -0.05547 0 -0.71458 0.02462 -2.44373 ALA_108 -4.05723 0.30538 3.59268 0.00133 0 0.02347 -1.67799 0 0 0 0 0 0 0.08414 0 -0.05455 0 1.32468 -0.28348 -0.74157 PHE_109 -5.82515 0.40576 4.0676 0.02722 0.30011 -0.05312 -2.27139 0 0 0 0 0 0 0.00041 1.51129 -0.3914 0 1.21829 -0.06633 -1.07671 CYS_110 -6.28837 0.53173 4.06697 0.00299 0.01282 -0.02933 -1.7323 0 0 0 0 0 0 0.29882 0.18361 0.30093 0 3.25479 -0.06002 0.54266 MET_111 -5.46726 0.68261 4.01423 0.02376 0.14684 0.08277 -2.10628 0 0 0 0 0 0 -0.00053 2.15983 0.09439 0 1.65735 0.15421 1.44191 PHE_112 -6.27226 0.55807 3.69942 0.02452 0.32657 -0.11266 -1.13442 0 0 0 0 0 0 0.00449 2.16218 0.03254 0 1.21829 0.188 0.69475 TYR_113 -6.84194 0.66303 3.69643 0.02162 0.22399 -0.02035 -2.76492 0 0 0 0 0 0 0.16322 1.36274 -0.39383 0.00017 0.58223 -0.01897 -3.32658 ALA_114 -5.76778 0.70801 3.40922 0.00146 0 -0.01876 -2.12411 0 0 0 0 0 0 -0.04019 0 -0.30535 0 1.32468 -0.27733 -3.09013 VAL_115 -5.05425 0.64733 2.62935 0.02631 0.05603 0.01021 -0.86579 0 0 0 0 0 0 -0.05482 0.19254 -0.01639 0 2.64269 -0.41212 -0.1989 LEU_116 -4.83427 0.30664 2.80305 0.01962 0.07716 -0.28311 -1.30074 0 0 0 0 0 0 0.0124 0.19799 -0.28018 0 1.66147 -0.06057 -1.68055 GLY_117 -4.72415 0.26095 3.43494 0.00016 0 -0.08628 -2.08043 0 0 0 0 0 0 0.00351 0 0.67469 0 0.79816 0.33878 -1.37967 ILE_118 -8.37762 2.11789 3.88727 0.03285 0.06404 0.08446 -2.07319 0.00345 0 0 0 0 0 0.39841 0.18308 -0.4586 0 2.30374 5.48767 3.65344 PRO_119 -5.29101 1.26679 3.1267 0.00256 0.03512 -0.20346 -1.53059 0.09634 0 0 0 0 0 -0.04289 0.40071 0.2661 0 -1.64321 5.24576 1.7289 LEU_120 -4.51543 0.36138 4.14554 0.02011 0.15298 -0.11822 -1.45384 0 0 0 0 0 0 0.02912 0.36115 -0.18509 0 1.66147 0.09704 0.5562 THR_121 -8.21578 0.73466 3.98002 0.01416 0.09602 -0.05449 -2.24466 0 0 0 0 0 0 -0.04148 2.54162 0.09262 0 1.15175 0.01099 -1.93459 LEU_122 -6.595 0.64719 3.68084 0.02199 0.07442 -0.30216 -1.9598 0 0 0 0 0 0 0.11391 0.2282 -0.26371 0 1.66147 -0.12121 -2.81385 VAL_123 -4.88299 0.37756 4.5538 0.02232 0.05495 -0.18114 -2.57901 0 0 0 0 0 0 -0.04105 0.17309 -0.21848 0 2.64269 -0.15873 -0.23699 MET_124 -6.96385 0.61478 4.02023 0.01886 -0.00827 -0.13782 -1.83167 0 0 0 0 0 0 -0.01449 1.45082 0.07001 0 1.65735 0.06603 -1.05804 PHE_125 -11.0508 0.92862 3.8849 0.03201 0.22378 -0.05258 -2.18292 0 0 0 0 0 0 -0.02643 2.84265 0.07322 0 1.21829 0.04948 -4.0598 GLN_126 -5.66034 0.26662 5.53235 0.00712 0.18809 -0.15283 -1.8304 0 0 0 0 0 0 -0.03047 2.25488 -0.10405 0 -1.45095 -0.19003 -1.17001 SER_127 -4.56676 0.25654 5.04401 0.00136 0.02258 -0.12896 -2.55207 0 0 0 0 0 0 0.01689 0.44667 0.30535 0 -0.28969 -0.07917 -1.52325 LEU_128 -7.15803 0.90314 4.14257 0.0178 0.07411 -0.27391 -1.88853 0 0 0 0 0 0 0.06476 0.11446 -0.30198 0 1.66147 -0.12992 -2.77406 GLY_129 -5.70383 0.46177 4.80415 0.00014 0 -0.18703 -2.11316 0 0 0 0 0 0 0.02054 0 0.56141 0 0.79816 0.02435 -1.3335 GLU_130 -5.47128 0.36121 6.29378 0.0054 0.24376 -0.21056 -3.01527 0 0 0 0 0 0 0.02031 2.59617 -0.34174 0 -2.72453 -0.04261 -2.28536 ARG_131 -5.08225 0.36913 4.69494 0.01062 0.19249 -0.21894 -1.62557 0 0 0 0 0 0 0.01305 1.40948 -0.11352 0 -0.09474 -0.36544 -0.81076 MET_132 -7.24674 0.82256 3.94201 0.01734 -0.01274 -0.0579 -1.94401 0 0 0 0 0 0 -0.0145 1.21774 0.09473 0 1.65735 -0.0935 -1.61767 ASN_133 -8.01816 0.39733 6.04489 0.00673 0.26096 -0.33712 -2.43513 0 0 0 0 0 0 0.06622 1.13824 0.11822 0 -1.34026 0.04724 -4.05084 THR_134 -4.56413 0.24659 4.9908 0.00957 0.06177 -0.14211 -2.84742 0 0 0 0 0 0 -0.03169 0.05768 0.02026 0 1.15175 -0.01703 -1.06396 PHE_135 -5.71414 0.66741 3.65148 0.02374 0.27382 -0.09984 -1.74908 0 0 0 0 0 0 0.08452 2.15135 0.02602 0 1.21829 -0.05557 0.47799 VAL_136 -7.93447 1.14459 3.01652 0.02304 0.05218 -0.02658 -1.82856 0 0 0 0 0 0 -0.04412 0.04457 -0.27439 0 2.64269 -0.12612 -3.31065 ARG_137 -8.63638 0.84228 5.85554 0.01442 0.33985 -0.35278 -2.16165 0 0 0 0 0 0 0.04378 2.00202 -0.15243 0 -0.09474 -0.30637 -2.60646 TYR_138 -6.51667 0.78735 4.8958 0.02242 0.22455 -0.06973 -1.6953 0 0 0 0 0 0 -0.01411 1.46748 -0.33416 0.00197 0.58223 -0.2424 -0.89057 LEU_139 -7.52112 0.7776 3.89534 0.02182 0.07609 -0.05393 -2.12908 0 0 0 0 0 0 0.038 0.21583 -0.29802 0 1.66147 -0.15928 -3.47528 LEU_140 -9.50161 1.08571 2.34335 0.02425 0.08297 -0.19278 -0.70568 0 0 0 0 0 0 0.16973 2.91123 -0.16397 0 1.66147 -0.34403 -2.62937 LYS_141 -5.48877 0.61723 3.39003 0.00731 0.12138 -0.14834 -0.79359 0 0 0 0 0 0 -0.01948 0.9635 -0.1553 0 -0.71458 -0.36043 -2.58103 ARG_142 -4.74678 0.44961 3.53682 0.01509 0.36063 0.04489 -0.98857 0 0 0 0 0 0 -0.04163 1.72444 -0.1236 0 -0.09474 -0.21647 -0.0803 ILE_143 -6.9043 0.71595 3.37154 0.03064 0.09199 -0.03705 -1.24722 0 0 0 0 0 0 -0.06074 0.34334 -0.40392 0 2.30374 -0.23547 -2.03151 LYS_144 -2.82518 0.20058 2.25727 0.00768 0.11368 -0.02028 -0.31576 0 0 0 0 0 0 -0.07308 0.88292 -0.05875 0 -0.71458 -0.47834 -1.02385 LYS_145 -2.17352 0.26409 1.31844 0.00774 0.13853 -0.14801 0.27914 0 0 0 0 0 0 -0.02021 0.83197 -0.05118 0 -0.71458 -0.51818 -0.78578 CYS_146 -5.58515 0.37996 2.8602 0.0026 0.01369 -0.16347 -1.49471 0 0 0 0 0 0 0.33247 0.26301 0.05031 0 3.25479 -0.18408 -0.2704 CYS_147 -5.20447 0.28225 2.6993 0.00336 0.01602 0.0067 -0.88512 0 0 0 0 0 0 -0.02329 0.96796 0.14031 0 3.25479 0.48228 1.7401 GLY_148 -3.36219 0.30956 3.53835 9e-05 0 0.11121 -3.49122 0 0 0 0 0 0 0.1731 0 -0.80891 0 0.79816 0.42563 -2.30621 MET_149 -1.83482 0.15773 1.95781 0.01566 0.12857 -0.04781 0.30942 0 0 0 0 0 0 -0.04188 0.84984 -0.08229 0 1.65735 -0.09703 2.97254 ARG_150 -3.73957 0.84688 3.62418 0.02071 0.57508 -0.36404 -0.7059 0 0 0 -0.76795 0 0 0.43938 1.94516 -0.13105 0 -0.09474 0.07449 1.72263 ASN_151 -3.51788 1.47481 3.20695 0.00447 0.28984 -0.45026 0.25682 0 0 0 0 0 0 2.72164 2.48 0.07338 0 -1.34026 1.69044 6.88995 THR_152 -4.61537 1.55675 1.94334 0.04729 0.08064 -0.228 -0.47145 0 0 0 0 0 0 0.03835 0.33732 1.26881 0 1.15175 2.9903 4.09972 GLU_153 -7.03687 1.07994 6.7983 0.00806 0.29238 -0.16175 -3.64066 0 0 0 -0.76795 0 0 0.22021 2.79976 -0.01513 0 -2.72453 1.31198 -1.83624 VAL_154 -5.17285 0.48245 0.61761 0.01439 0.05107 -0.18953 0.15605 0 0 0 0 0 0 -0.044 0.01446 -0.40341 0 2.64269 -0.1264 -1.95749 SER_155 -4.03638 0.25194 4.54177 0.0017 0.08269 -0.22096 -1.54019 0 0 0 -0.97052 0 0 0.01163 0.24302 -0.25699 0 -0.28969 -0.2198 -2.40177 MET_156 -6.34391 0.51263 2.78605 0.01104 0.2859 -0.03405 -0.61914 0 0 0 0 0 0 -0.04853 1.88734 -0.12904 0 1.65735 -0.35164 -0.38599 GLU_157 -3.63414 0.227 3.93951 0.00716 0.30938 -0.16262 -1.41395 0 0 0 0 0 0 0.0258 2.68805 -0.10815 0 -2.72453 -0.2571 -1.10359 ASN_158 -6.26662 0.44965 5.59037 0.00703 0.26102 -0.62861 -1.32791 0 0 0 -0.97052 0 0 -0.0079 1.09927 0.32316 0 -1.34026 -0.10396 -2.91529 MET_159 -10.845 1.50077 3.38158 0.01919 0.07787 -0.33711 -1.89438 0 0 0 0 0 0 -0.03509 1.19331 -0.00623 0 1.65735 -0.00354 -5.29128 VAL_160 -6.92393 0.43552 3.18877 0.02126 0.05512 -0.19441 -2.42313 0 0 0 0 0 0 -0.04019 0.31917 -0.124 0 2.64269 -0.07584 -3.11895 THR_161 -5.57812 0.37032 4.54562 0.01093 0.05728 -0.16784 -2.70087 0 0 0 0 0 0 -0.00141 0.01619 0.02065 0 1.15175 -0.01132 -2.28682 VAL_162 -5.93278 0.57841 3.14589 0.02118 0.05398 -0.13782 -1.9746 0 0 0 0 0 0 0.01938 0.01833 -0.2711 0 2.64269 -0.05426 -1.8907 GLY_163 -4.57756 0.27342 3.99403 0.00016 0 -0.12801 -1.48107 0 0 0 0 0 0 -0.01994 0 0.53382 0 0.79816 0.25149 -0.3555 PHE_164 -8.58078 1.06318 3.99732 0.02267 0.20408 -0.00114 -2.40112 0 0 0 0 0 0 -0.01241 1.43297 -0.30299 0 1.21829 0.27943 -3.0805 PHE_165 -6.07544 0.4389 3.96062 0.06554 0.24262 -0.26822 -1.7332 0 0 0 0 0 0 -0.02726 2.72299 0.16796 0 1.21829 -0.16018 0.55263 SER_166 -4.66428 0.21999 4.83522 0.00137 0.02305 -0.19667 -3.22676 0 0 0 0 0 0 -0.04555 0.53635 0.267 0 -0.28969 -0.2011 -2.74107 CYS_167 -7.86579 1.11686 3.93893 0.00198 0.01077 -0.12425 -1.85483 0 0 0 0 0 0 -0.01923 0.1292 0.31525 0 3.25479 0.05104 -1.04528 MET_168 -8.57404 0.63513 3.94367 0.01312 0.22628 -0.09698 -2.40003 0 0 0 0 0 0 0.07033 1.95326 -0.00256 0 1.65735 0.10658 -2.46789 GLY_169 -3.95384 0.34289 4.01453 0.00015 0 -0.27653 -2.25145 0 0 0 0 0 0 -0.0154 0 0.5838 0 0.79816 0.27902 -0.47867 THR_170 -6.64802 0.5104 4.80105 0.01013 0.06046 -0.14954 -3.38689 0 0 0 0 0 0 -0.03046 0.02015 0.02293 0 1.15175 0.30235 -3.33569 LEU_171 -9.70897 1.08032 3.60977 0.01984 0.0734 -0.20744 -2.34732 0 0 0 0 0 0 -0.01199 0.21072 -0.28627 0 1.66147 -0.15318 -6.05965 CYS_172 -6.10541 0.34958 3.79063 0.00215 0.01171 -0.06384 -2.17621 0 0 0 0 0 0 0.03365 0.11958 0.4067 0 3.25479 -0.08707 -0.46374 ILE_173 -4.78707 0.33199 3.6683 0.02621 0.0665 -0.16784 -1.62822 0 0 0 0 0 0 -0.01387 0.18303 -0.47232 0 2.30374 0.0735 -0.41604 GLY_174 -5.59406 0.80327 3.70033 0.00018 0 -0.21075 -1.54967 0 0 0 0 0 0 -0.00373 0 0.59538 0 0.79816 0.25301 -1.20789 ALA_175 -7.72275 1.10073 3.07584 0.00159 0 0.00216 -2.25951 0 0 0 0 0 0 -0.03531 0 -0.24229 0 1.32468 0.03564 -4.71923 ALA_176 -4.60973 0.23919 4.15298 0.00137 0 -0.10878 -1.89102 0 0 0 0 0 0 -0.02123 0 0.01484 0 1.32468 -0.18069 -1.07839 ALA_177 -4.66563 0.27254 3.01633 0.00142 0 -0.0545 -1.56587 0 0 0 0 0 0 -0.03056 0 -0.135 0 1.32468 -0.09496 -1.93155 PHE_178 -10.4744 1.33929 3.31987 0.02288 0.21031 -0.21494 -2.11612 0 0 0 0 0 0 -0.01597 1.78372 0.02288 0 1.21829 -0.12651 -5.03075 SER_179 -6.19483 0.42094 6.0441 0.00189 0.0458 0.02211 -2.48347 0 0 0 0 0 0 -0.03946 0.48927 0.17331 0 -0.28969 -0.20259 -2.01262 GLN_180 -3.6449 0.2383 4.08236 0.00734 0.18816 -0.31973 -0.95904 0 0 0 0 0 0 -0.02487 2.38418 -0.0014 0 -1.45095 -0.13371 0.36574 CYS_181 -4.9634 0.33285 3.10238 0.00251 0.01329 -0.2804 -1.44671 0 0 0 0 0 0 -0.03446 0.15642 0.35755 0 3.25479 0.31442 0.80924 GLU_182 -7.8631 1.11357 7.64087 0.00893 0.73088 -0.20501 -4.93156 0 0 0 -0.66803 -0.84103 0 -0.0042 2.85787 0.03228 0 -2.72453 0.09546 -4.75761 GLU_183 -2.93441 0.30427 4.16885 0.00809 0.38081 -0.24432 -3.03188 0 0 0 0 0 0 -0.05405 2.30806 -0.01664 0 -2.72453 0.01212 -1.82363 TRP_184 -10.6293 1.80531 3.11951 0.02308 0.2593 -0.38875 -0.34544 0 0 0 0 0 0 0.36219 2.5609 -0.28558 0 2.26099 0.3333 -0.92453 SER_185 -4.13215 0.3148 4.74243 0.0015 0.07512 -0.14422 -2.05648 0 0 0 -0.95213 0 0 -0.00982 0.2064 -0.31894 0 -0.28969 -0.12851 -2.69171 PHE_186 -6.26835 0.52336 2.23897 0.02363 0.31936 0.0609 -0.78344 0 0 0 0 0 0 -0.01583 1.50971 -0.41048 0 1.21829 -0.29357 -1.87745 PHE_187 -6.69603 0.68942 3.10103 0.0267 0.26416 -0.18392 -0.8864 0 0 0 0 0 0 0.03294 1.5097 -0.2925 0 1.21829 -0.04583 -1.26244 HIS_188 -7.69007 0.40097 6.64798 0.00674 0.31156 -0.15625 -2.69285 0 0 0 -0.95213 -0.84677 0 0.04615 2.1883 0.11387 0 -0.30065 -0.16728 -3.09042 ALA_189 -7.29168 0.81945 3.22854 0.00137 0 -0.00111 -1.50293 0 0 0 0 0 0 -0.03839 0 -0.12433 0 1.32468 -0.2834 -3.86781 TYR_190 -8.90881 0.91918 4.69825 0.02116 0.24404 -0.18606 -1.90119 0 0 0 0 0 0 -0.01175 1.69161 -0.05979 0.0005 0.58223 -0.16009 -3.07073 TYR_191 -8.22425 0.7973 4.01417 0.02128 0.17336 -0.08917 -2.25229 0 0 0 0 0 0 0.00837 1.39032 -0.32139 0.00091 0.58223 -0.01776 -3.91691 TYR_192 -11.6969 1.2779 6.78281 0.02432 0.2903 -0.07179 -2.25765 0 0 0 -1.04707 0 0 -0.02337 2.33688 -0.21951 0.00615 0.58223 -0.07369 -4.08936 CYS_193 -8.93442 0.64413 4.50663 0.00201 0.0111 -0.08751 -2.02404 0 0 0 0 0 0 -0.00179 0.15571 0.28211 0 3.25479 -0.04612 -2.23741 PHE_194 -7.92602 0.80951 3.69132 0.02202 0.20479 -0.08581 -2.91194 0 0 0 0 0 0 -0.01756 1.66856 -0.17808 0 1.21829 0.01845 -3.48648 ILE_195 -10.0964 1.15124 3.48222 0.04314 0.10876 -0.20617 -2.39737 0 0 0 0 0 0 -0.00855 3.54683 -0.19265 0 2.30374 -0.06152 -2.32673 THR_196 -7.37493 0.95998 4.60304 0.01348 0.06077 -0.141 -1.80649 0 0 0 0 -1.01248 0 0.68087 0.04933 0.00063 0 1.15175 0.1639 -2.65116 LEU_197 -9.00026 1.31544 1.40236 0.02197 0.09113 -0.1937 -0.95052 0 0 0 0 0 0 0.11729 0.20912 -0.18115 0 1.66147 0.03577 -5.47109 THR_198 -5.02951 0.41727 3.75859 0.00679 0.08204 0.03028 -2.53835 0 0 0 -0.48332 0 0 -0.03418 0.00172 -0.27785 0 1.15175 -0.38378 -3.29855 THR_199 -4.97797 0.37106 3.16202 0.01172 0.13595 -0.22841 -0.8352 0 0 0 -0.48332 0 0 0.09585 0.73404 1.32182 0 1.15175 1.05128 1.51059 ILE_200 -6.04618 0.73259 1.44257 0.02881 0.06649 0.0017 0.32596 0 0 0 0 0 0 0.28902 0.43002 -0.48329 0 2.30374 1.25486 0.34629 GLY_201 -3.91719 0.49195 1.98463 0.00023 0 -0.19371 1.10735 0 0 0 0 0 0 -0.07396 0 -0.12049 0 0.79816 0.14998 0.22695 PHE_202 -4.67008 0.61186 1.26004 0.06766 0.20215 -0.21604 1.22655 0 0 0 0 0 0 -0.01169 2.83804 0.12407 0 1.21829 0.0365 2.68735 GLY_203 -2.60299 0.32413 1.67433 6e-05 0 -0.12976 0.76659 0 0 0 0 0 0 -0.15344 0 -1.45993 0 0.79816 -0.52777 -1.31062 ASP_204 -2.53979 0.11196 1.93237 0.00407 0.31281 -0.29908 0.3984 0 0 0 0 0 0 0.01898 1.59078 -0.13961 0 -2.14574 -0.55907 -1.31393 TYR_205 -7.15119 1.34088 2.15386 0.02411 0.29494 -0.18705 0.03845 0 0 0 0 0 0 0.3148 1.403 -0.07172 7e-05 0.58223 0.74578 -0.51185 VAL_206 -6.55705 0.72826 0.92669 0.02099 0.04552 -0.36417 -0.72892 0 0 0 0 0 0 -0.06585 0.0242 -0.37545 0 2.64269 0.64553 -3.05756 ALA_207 -5.68923 0.50103 2.37191 0.00135 0 -0.04426 -0.40983 0 0 0 -1.04707 0 0 -0.00041 0 -0.11277 0 1.32468 -0.42456 -3.52917 LEU_208 -8.64332 1.6094 0.73359 0.02804 0.11672 -0.23207 -1.27416 0 0 0 -0.66803 0 0 -0.04194 0.24215 0.80112 0 1.66147 0.14097 -5.52606 GLN_209 -5.99991 0.23906 4.91063 0.00968 0.6228 0.0279 -2.0978 0 0 0 0 -2.17034 0 -0.03013 2.04883 0.05061 0 -1.45095 0.66494 -3.17468 SER_210 -2.80693 0.28464 3.46631 0.00214 0.05054 0.00486 -0.89168 0 0 0 0 0 0 -0.0581 0.32781 0.17714 0 -0.28969 0.18305 0.45007 LYS_211 -2.4802 0.25697 3.72473 0.01119 0.18403 0.01173 -2.33836 0 0 0 0 0 0 0.17605 0.85665 -0.02549 0 -0.71458 -0.05797 -0.39524 GLY_212 -3.43901 0.47827 3.63384 0.00014 0 0.07156 -2.91917 0 0 0 0 0 0 -0.14062 0 -1.10619 0 0.79816 -0.23173 -2.85476 ALA_213 -5.79895 0.66216 2.93415 0.00157 0 -0.12876 -1.07069 0 0 0 0 0 0 -0.0624 0 -0.31821 0 1.32468 -0.27498 -2.73144 LEU_214 -7.5005 0.94346 2.12566 0.019 0.08624 0.04926 -1.91371 0 0 0 -0.65454 0 0 -0.08947 0.18645 -0.21275 0 1.66147 -0.09156 -5.39099 GLN_215 -5.1153 0.4378 4.42077 0.00679 0.20125 -0.52048 -1.07898 0 0 0 -0.63344 0 0 0.0044 3.2765 -0.16521 0 -1.45095 -0.06249 -0.67934 ARG_216 -3.96069 0.30362 2.99977 0.01899 0.38144 -0.22956 -0.81436 0 0 0 0 0 0 -0.02439 1.82267 -0.12525 0 -0.09474 0.11417 0.39167 LYS_217 -5.81817 0.81317 4.69542 0.01281 0.20416 -0.11671 -2.18531 0.00486 0 0 0 0 0 0.13794 1.06432 0.1581 0 -0.71458 0.08489 -1.65911 PRO_218 -3.37973 0.49042 2.12265 0.00222 0.03441 -0.15118 -0.64591 0.03958 0 0 0 0 0 -0.10716 0.33179 -0.21166 0 -1.64321 0.07465 -3.04314 PHE_219 -3.10594 0.25426 2.66898 0.02323 0.23757 -0.04878 -0.40741 0 0 0 0 0 0 0.01308 1.34187 -0.33686 0 1.21829 0.06098 1.91929 TYR_220 -10.5883 1.6494 4.65728 0.03848 0.39201 -0.07757 -1.81195 0 0 0 0 -0.84103 0 0.07471 4.34595 0.13709 0.00786 0.58223 -0.05489 -1.48872 VAL_221 -8.74351 1.23495 2.02428 0.02411 0.04953 -0.21304 -1.57632 0 0 0 0 0 0 -0.04309 0.06483 -0.2229 0 2.64269 -0.15439 -4.91285 ALA_222 -4.24232 0.2568 3.7286 0.00138 0 -0.06752 -1.81206 0 0 0 0 0 0 0.02167 0 -0.21676 0 1.32468 -0.28081 -1.28636 PHE_223 -8.02369 0.70989 3.31053 0.02631 0.30765 0.05861 -2.0323 0 0 0 0 0 0 -0.00734 1.49534 -0.38166 0 1.21829 -0.20849 -3.52685 SER_224 -6.59932 0.37858 5.04783 0.00179 0.07015 -0.29948 -1.91911 0 0 0 0 0 0 -0.04792 1.11224 0.26365 0 -0.28969 -0.08691 -2.36819 PHE_225 -9.39432 1.35057 2.65804 0.03486 0.21052 -0.23 -1.18345 0 0 0 0 0 0 0.03082 3.42697 -0.01773 0 1.21829 -0.1613 -2.05673 MET_226 -6.3184 0.51589 4.07724 0.02416 0.17529 0.01078 -2.02571 0 0 0 0 0 0 0.03753 2.30824 0.10141 0 1.65735 0.14262 0.7064 TYR_227 -10.6641 0.89139 4.98971 0.02504 0.25971 -0.11571 -3.13147 0 0 0 0 0 0 -0.02763 1.56902 -0.18125 0.00056 0.58223 0.15028 -5.65221 ILE_228 -7.9153 0.92564 2.56975 0.02842 0.06991 -0.29497 -1.75698 0 0 0 0 0 0 0.03664 0.06859 -0.46082 0 2.30374 -0.01891 -4.44429 LEU_229 -6.80095 0.34012 2.53456 0.02694 0.08123 -0.11085 -2.14818 0 0 0 0 0 0 0.04433 0.13862 -0.29445 0 1.66147 -0.07278 -4.59995 VAL_230 -5.23912 0.63151 3.80574 0.01997 0.05402 -0.0589 -2.26561 0 0 0 0 0 0 0.0082 0.00201 -0.37639 0 2.64269 -0.1282 -0.90406 GLY_231 -5.21849 0.84332 3.47782 0.00014 0 -0.15898 -2.25603 0 0 0 0 0 0 0.03064 0 0.49601 0 0.79816 0.15052 -1.83688 LEU_232 -9.66554 1.46425 3.01979 0.01574 0.07357 -0.17822 -2.27211 0 0 0 0 0 0 0.22396 0.38762 -0.30203 0 1.66147 0.00417 -5.56733 THR_233 -7.36902 0.91164 5.10303 0.01208 0.06268 -0.20273 -2.29406 0 0 0 0 0 0 -0.03776 0.07427 0.0315 0 1.15175 -0.16315 -2.71978 VAL_234 -7.82151 0.83141 2.97167 0.01871 0.05109 -0.0332 -1.69767 0 0 0 0 0 0 -0.03128 -0.01314 -0.24607 0 2.64269 -0.09347 -3.42077 ILE_235 -8.0314 1.02372 3.84034 0.03847 0.11446 -0.15515 -2.07063 0 0 0 0 0 0 -0.01297 1.14244 -0.21412 0 2.30374 -0.15669 -2.1778 GLY_236 -4.52183 0.27072 4.42188 0.00017 0 -0.27321 -2.14928 0 0 0 0 0 0 -0.00427 0 0.5394 0 0.79816 0.18887 -0.7294 ALA_237 -6.45064 0.52218 4.10742 0.00126 0 -0.04127 -1.73058 0 0 0 0 0 0 -0.02119 0 -0.19661 0 1.32468 0.07658 -2.40817 PHE_238 -8.9048 1.1735 3.36757 0.0216 0.19336 -0.06766 -2.04604 0 0 0 0 0 0 0.00183 1.58295 -0.24534 0 1.21829 -0.18079 -3.88552 LEU_239 -6.94272 0.53325 4.27075 0.02728 0.08505 -0.13831 -2.86487 0 0 0 0 0 0 0.06003 0.13932 -0.28975 0 1.66147 -0.14865 -3.60714 ASN_240 -7.52075 0.3727 7.038 0.0054 0.23824 0.00038 -3.09967 0 0 0 0 0 0 -0.02769 1.0113 0.37768 0 -1.34026 -0.12436 -3.06902 LEU_241 -9.249 1.12655 2.90457 0.01453 0.07417 -0.38314 -0.90668 0 0 0 0 0 0 -0.02362 0.34562 -0.22461 0 1.66147 0.04328 -4.61685 VAL_242 -6.53132 0.96689 0.6552 0.02661 0.05669 -0.23532 -0.71325 0 0 0 0 0 0 -0.00416 0.10018 -0.30026 0 2.64269 -0.00046 -3.33651 VAL_243 -5.74675 0.44574 2.6448 0.02236 0.04618 -0.1052 -1.8615 0 0 0 0 0 0 0.75697 0.0086 -0.50498 0 2.64269 0.13157 -1.51951 LEU_244 -5.23643 0.21134 3.58297 0.01972 0.07513 0.07989 -1.86962 0 0 0 0 0 0 0.01964 0.41831 -0.18613 0 1.66147 0.19078 -1.03293 ARG_245 -5.15294 0.32666 4.5857 0.0172 0.34529 -0.11819 -2.93705 0 0 0 0 0 0 0.09238 2.40483 -0.15648 0 -0.09474 -0.09612 -0.78346 PHE_246 -9.74079 1.03917 4.41395 0.02098 0.24542 -0.27172 -1.22186 0 0 0 0 0 0 0.21907 1.79502 -0.16556 0 1.21829 -0.14151 -2.58954 LEU_247 -5.67603 0.38162 4.49057 0.01896 0.07438 -0.10993 -2.18745 0 0 0 0 0 0 0.28319 0.16079 -0.30989 0 1.66147 -0.17899 -1.39131 THR_248 -4.90774 0.4038 5.59409 0.00976 0.06012 -0.30169 -1.92955 0 0 0 0 0 0 0.08714 -0.00062 -0.01144 0 1.15175 -0.1368 0.01882 MET_249 -8.23537 0.69879 5.14779 0.02713 0.20303 -0.14933 -1.691 0 0 0 0 0 0 -0.00214 2.43478 0.02607 0 1.65735 0.05686 0.17395 ASN_250 -8.48369 0.52188 7.28261 0.00634 0.25653 -0.51445 -1.55616 0 0 0 0 0 0 -0.01138 1.06237 0.26447 0 -1.34026 0.01185 -2.49988 SER_251 -4.86995 0.34617 5.60366 0.00136 0.02361 -0.18464 -2.67534 0 0 0 0 0 0 -0.00965 0.4641 0.29042 0 -0.28969 -0.03684 -1.3368 ASP_252 -4.92765 0.25053 5.73124 0.00404 0.29302 -0.36841 -2.35648 0 0 0 0 0 0 0.04073 1.46372 -0.00449 0 -2.14574 -0.18671 -2.20619 GLU_253 -6.40315 0.47281 6.28377 0.00653 0.72247 -0.26892 -2.29663 0 0 0 0 0 0 0.00517 2.78122 -0.31456 0 -2.72453 -0.34536 -2.08118 GLU_254 -5.42057 0.35805 5.97416 0.00585 0.24108 0.13404 -2.37657 0 0 0 0 -0.97766 0 0.00293 2.68115 -0.31939 0 -2.72453 -0.43985 -2.86128 ARG_255 -6.51707 0.37899 6.75446 0.01167 0.20327 -0.30323 -3.01802 0 0 0 0 0 0 0.07469 1.48248 -0.16145 0 -0.09474 -0.40006 -1.58902 GLY_256 -2.90624 0.16628 3.60163 0.00011 0 -0.26619 -1.46274 0 0 0 0 0 0 -0.01321 0 0.59002 0 0.79816 0.13167 0.63949 GLU_257 -3.5938 0.19956 3.73996 0.00684 0.73545 -0.33453 -0.95851 0 0 0 0 0 0 -0.04181 2.68568 -0.28549 0 -2.72453 0.13666 -0.43451 GLY_258 -2.35116 0.20499 2.5821 6e-05 0 -0.164 -0.8882 0 0 0 0 0 0 -0.10357 0 0.34257 0 0.79816 -0.15572 0.26524 GLU_259 -2.08442 0.1769 2.56388 0.00857 0.3885 -0.20377 -1.15889 0 0 0 0 0 0 -0.05224 2.30488 -0.01591 0 -2.72453 -0.00608 -0.80311 GLU:CtermProteinFull_260 -2.64263 0.17872 2.84098 0.00998 0.61492 -0.23448 -1.39242 0 0 0 0 0 0 0 2.47423 0 0 -2.72453 0.00461 -0.87062 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb