HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 20.686 -43.714 32.254 1.00 0.00 N ATOM 2 CA ARG A 1 21.897 -42.902 32.268 1.00 0.00 C ATOM 3 C ARG A 1 21.743 -41.639 31.429 1.00 0.00 C ATOM 4 O ARG A 1 22.559 -40.721 31.520 1.00 0.00 O ATOM 5 CB ARG A 1 23.082 -43.702 31.750 1.00 0.00 C ATOM 6 CG ARG A 1 23.489 -44.879 32.622 1.00 0.00 C ATOM 7 CD ARG A 1 24.651 -45.610 32.051 1.00 0.00 C ATOM 8 NE ARG A 1 25.044 -46.736 32.883 1.00 0.00 N ATOM 9 CZ ARG A 1 26.055 -47.581 32.599 1.00 0.00 C ATOM 10 NH1 ARG A 1 26.765 -47.413 31.505 1.00 0.00 N ATOM 11 NH2 ARG A 1 26.334 -48.577 33.422 1.00 0.00 N ATOM 12 1H ARG A 1 20.827 -44.539 32.820 1.00 0.00 H ATOM 13 2H ARG A 1 19.916 -43.178 32.628 1.00 0.00 H ATOM 14 3H ARG A 1 20.476 -43.989 31.305 1.00 0.00 H ATOM 15 HA ARG A 1 22.102 -42.609 33.298 1.00 0.00 H ATOM 16 1HB ARG A 1 22.851 -44.090 30.758 1.00 0.00 H ATOM 17 2HB ARG A 1 23.948 -43.048 31.653 1.00 0.00 H ATOM 18 1HG ARG A 1 23.764 -44.520 33.614 1.00 0.00 H ATOM 19 2HG ARG A 1 22.654 -45.575 32.706 1.00 0.00 H ATOM 20 1HD ARG A 1 24.392 -45.990 31.063 1.00 0.00 H ATOM 21 2HD ARG A 1 25.500 -44.934 31.969 1.00 0.00 H ATOM 22 HE ARG A 1 24.522 -46.898 33.733 1.00 0.00 H ATOM 23 1HH1 ARG A 1 26.552 -46.652 30.876 1.00 0.00 H ATOM 24 2HH1 ARG A 1 27.522 -48.046 31.292 1.00 0.00 H ATOM 25 1HH2 ARG A 1 25.789 -48.705 34.263 1.00 0.00 H ATOM 26 2HH2 ARG A 1 27.092 -49.209 33.209 1.00 0.00 H ATOM 27 N LYS A 2 20.700 -41.604 30.601 1.00 0.00 N ATOM 28 CA LYS A 2 20.463 -40.472 29.708 1.00 0.00 C ATOM 29 C LYS A 2 19.615 -39.392 30.370 1.00 0.00 C ATOM 30 O LYS A 2 19.468 -38.295 29.832 1.00 0.00 O ATOM 31 CB LYS A 2 19.793 -40.943 28.418 1.00 0.00 C ATOM 32 CG LYS A 2 20.662 -41.856 27.563 1.00 0.00 C ATOM 33 CD LYS A 2 19.935 -42.285 26.300 1.00 0.00 C ATOM 34 CE LYS A 2 20.806 -43.188 25.438 1.00 0.00 C ATOM 35 NZ LYS A 2 20.095 -43.641 24.212 1.00 0.00 N ATOM 36 H LYS A 2 20.055 -42.382 30.589 1.00 0.00 H ATOM 37 HA LYS A 2 21.422 -40.011 29.472 1.00 0.00 H ATOM 38 1HB LYS A 2 18.876 -41.480 28.661 1.00 0.00 H ATOM 39 2HB LYS A 2 19.517 -40.079 27.814 1.00 0.00 H ATOM 40 1HG LYS A 2 21.576 -41.332 27.286 1.00 0.00 H ATOM 41 2HG LYS A 2 20.931 -42.743 28.139 1.00 0.00 H ATOM 42 1HD LYS A 2 19.024 -42.823 26.568 1.00 0.00 H ATOM 43 2HD LYS A 2 19.659 -41.404 25.721 1.00 0.00 H ATOM 44 1HE LYS A 2 21.704 -42.643 25.149 1.00 0.00 H ATOM 45 2HE LYS A 2 21.101 -44.061 26.022 1.00 0.00 H ATOM 46 1HZ LYS A 2 20.704 -44.235 23.669 1.00 0.00 H ATOM 47 2HZ LYS A 2 19.267 -44.157 24.474 1.00 0.00 H ATOM 48 3HZ LYS A 2 19.830 -42.837 23.661 1.00 0.00 H ATOM 49 N LEU A 3 19.057 -39.706 31.533 1.00 0.00 N ATOM 50 CA LEU A 3 18.175 -38.782 32.230 1.00 0.00 C ATOM 51 C LEU A 3 18.932 -37.824 33.138 1.00 0.00 C ATOM 52 O LEU A 3 20.003 -38.148 33.652 1.00 0.00 O ATOM 53 CB LEU A 3 17.150 -39.558 33.060 1.00 0.00 C ATOM 54 CG LEU A 3 16.184 -40.454 32.274 1.00 0.00 C ATOM 55 CD1 LEU A 3 15.306 -41.234 33.248 1.00 0.00 C ATOM 56 CD2 LEU A 3 15.347 -39.585 31.348 1.00 0.00 C ATOM 57 H LEU A 3 19.249 -40.607 31.945 1.00 0.00 H ATOM 58 HA LEU A 3 17.650 -38.184 31.486 1.00 0.00 H ATOM 59 1HB LEU A 3 17.684 -40.192 33.766 1.00 0.00 H ATOM 60 2HB LEU A 3 16.566 -38.847 33.613 1.00 0.00 H ATOM 61 HG LEU A 3 16.749 -41.178 31.683 1.00 0.00 H ATOM 62 1HD1 LEU A 3 14.619 -41.871 32.690 1.00 0.00 H ATOM 63 2HD1 LEU A 3 15.934 -41.854 33.888 1.00 0.00 H ATOM 64 3HD1 LEU A 3 14.738 -40.543 33.861 1.00 0.00 H ATOM 65 1HD2 LEU A 3 14.657 -40.211 30.782 1.00 0.00 H ATOM 66 2HD2 LEU A 3 14.783 -38.867 31.938 1.00 0.00 H ATOM 67 3HD2 LEU A 3 16.004 -39.058 30.662 1.00 0.00 H ATOM 68 N TRP A 4 18.359 -36.644 33.329 1.00 0.00 N ATOM 69 CA TRP A 4 18.918 -35.607 34.183 1.00 0.00 C ATOM 70 C TRP A 4 18.821 -36.074 35.631 1.00 0.00 C ATOM 71 O TRP A 4 17.827 -36.680 36.030 1.00 0.00 O ATOM 72 CB TRP A 4 18.180 -34.293 33.999 1.00 0.00 C ATOM 73 CG TRP A 4 18.799 -33.130 34.741 1.00 0.00 C ATOM 74 CD1 TRP A 4 18.493 -32.664 35.983 1.00 0.00 C ATOM 75 CD2 TRP A 4 19.859 -32.284 34.245 1.00 0.00 C ATOM 76 NE1 TRP A 4 19.278 -31.596 36.295 1.00 0.00 N ATOM 77 CE2 TRP A 4 20.121 -31.345 35.250 1.00 0.00 C ATOM 78 CE3 TRP A 4 20.594 -32.242 33.058 1.00 0.00 C ATOM 79 CZ2 TRP A 4 21.094 -30.369 35.102 1.00 0.00 C ATOM 80 CZ3 TRP A 4 21.571 -31.263 32.911 1.00 0.00 C ATOM 81 CH2 TRP A 4 21.813 -30.351 33.910 1.00 0.00 C ATOM 82 H TRP A 4 17.482 -36.463 32.863 1.00 0.00 H ATOM 83 HA TRP A 4 19.963 -35.455 33.915 1.00 0.00 H ATOM 84 1HB TRP A 4 18.146 -34.038 32.938 1.00 0.00 H ATOM 85 2HB TRP A 4 17.189 -34.400 34.329 1.00 0.00 H ATOM 86 HD1 TRP A 4 17.748 -33.072 36.624 1.00 0.00 H ATOM 87 HE1 TRP A 4 19.244 -31.072 37.158 1.00 0.00 H ATOM 88 HE3 TRP A 4 20.407 -32.966 32.265 1.00 0.00 H ATOM 89 HZ2 TRP A 4 21.302 -29.640 35.874 1.00 0.00 H ATOM 90 HZ3 TRP A 4 22.140 -31.236 31.982 1.00 0.00 H ATOM 91 HH2 TRP A 4 22.585 -29.596 33.764 1.00 0.00 H ATOM 92 N ALA A 5 19.752 -35.599 36.447 1.00 0.00 N ATOM 93 CA ALA A 5 19.929 -35.988 37.843 1.00 0.00 C ATOM 94 C ALA A 5 18.722 -35.852 38.783 1.00 0.00 C ATOM 95 O ALA A 5 18.687 -36.518 39.819 1.00 0.00 O ATOM 96 CB ALA A 5 21.103 -35.213 38.417 1.00 0.00 C ATOM 97 H ALA A 5 20.482 -35.036 36.034 1.00 0.00 H ATOM 98 HA ALA A 5 20.142 -37.057 37.827 1.00 0.00 H ATOM 99 1HB ALA A 5 21.324 -35.576 39.421 1.00 0.00 H ATOM 100 2HB ALA A 5 21.977 -35.352 37.781 1.00 0.00 H ATOM 101 3HB ALA A 5 20.849 -34.152 38.460 1.00 0.00 H ATOM 102 N PHE A 6 17.744 -35.003 38.460 1.00 0.00 N ATOM 103 CA PHE A 6 16.612 -34.806 39.363 1.00 0.00 C ATOM 104 C PHE A 6 15.345 -35.594 39.019 1.00 0.00 C ATOM 105 O PHE A 6 14.251 -35.150 39.353 1.00 0.00 O ATOM 106 CB PHE A 6 16.212 -33.326 39.448 1.00 0.00 C ATOM 107 CG PHE A 6 17.166 -32.456 40.181 1.00 0.00 C ATOM 108 CD1 PHE A 6 18.287 -32.974 40.804 1.00 0.00 C ATOM 109 CD2 PHE A 6 16.939 -31.089 40.253 1.00 0.00 C ATOM 110 CE1 PHE A 6 19.162 -32.153 41.481 1.00 0.00 C ATOM 111 CE2 PHE A 6 17.813 -30.264 40.927 1.00 0.00 C ATOM 112 CZ PHE A 6 18.924 -30.794 41.543 1.00 0.00 C ATOM 113 H PHE A 6 17.785 -34.500 37.587 1.00 0.00 H ATOM 114 HA PHE A 6 16.926 -35.117 40.359 1.00 0.00 H ATOM 115 1HB PHE A 6 16.105 -32.915 38.473 1.00 0.00 H ATOM 116 2HB PHE A 6 15.247 -33.240 39.940 1.00 0.00 H ATOM 117 HD1 PHE A 6 18.477 -34.035 40.758 1.00 0.00 H ATOM 118 HD2 PHE A 6 16.057 -30.668 39.766 1.00 0.00 H ATOM 119 HE1 PHE A 6 20.041 -32.575 41.967 1.00 0.00 H ATOM 120 HE2 PHE A 6 17.626 -29.196 40.977 1.00 0.00 H ATOM 121 HZ PHE A 6 19.614 -30.142 42.078 1.00 0.00 H ATOM 122 N THR A 7 15.447 -36.734 38.336 1.00 0.00 N ATOM 123 CA THR A 7 14.242 -37.562 38.211 1.00 0.00 C ATOM 124 C THR A 7 13.962 -38.317 39.510 1.00 0.00 C ATOM 125 O THR A 7 14.841 -38.469 40.360 1.00 0.00 O ATOM 126 CB THR A 7 14.314 -38.590 37.052 1.00 0.00 C ATOM 127 OG1 THR A 7 15.408 -39.488 37.282 1.00 0.00 O ATOM 128 CG2 THR A 7 14.513 -37.896 35.707 1.00 0.00 C ATOM 129 H THR A 7 16.335 -37.027 37.947 1.00 0.00 H ATOM 130 HA THR A 7 13.391 -36.907 38.019 1.00 0.00 H ATOM 131 HB THR A 7 13.388 -39.163 37.019 1.00 0.00 H ATOM 132 HG1 THR A 7 15.411 -40.167 36.602 1.00 0.00 H ATOM 133 1HG2 THR A 7 14.559 -38.628 34.917 1.00 0.00 H ATOM 134 2HG2 THR A 7 13.680 -37.222 35.519 1.00 0.00 H ATOM 135 3HG2 THR A 7 15.437 -37.333 35.726 1.00 0.00 H ATOM 136 N GLY A 8 12.722 -38.787 39.652 1.00 0.00 N ATOM 137 CA GLY A 8 12.306 -39.632 40.769 1.00 0.00 C ATOM 138 C GLY A 8 11.025 -39.045 41.393 1.00 0.00 C ATOM 139 O GLY A 8 10.847 -37.831 41.338 1.00 0.00 O ATOM 140 H GLY A 8 12.037 -38.547 38.950 1.00 0.00 H ATOM 141 1HA GLY A 8 12.139 -40.634 40.396 1.00 0.00 H ATOM 142 2HA GLY A 8 13.100 -39.689 41.512 1.00 0.00 H ATOM 143 N PRO A 9 10.202 -39.853 42.105 1.00 0.00 N ATOM 144 CA PRO A 9 8.991 -39.468 42.847 1.00 0.00 C ATOM 145 C PRO A 9 9.190 -38.307 43.821 1.00 0.00 C ATOM 146 O PRO A 9 8.320 -37.444 43.950 1.00 0.00 O ATOM 147 CB PRO A 9 8.649 -40.761 43.601 1.00 0.00 C ATOM 148 CG PRO A 9 9.113 -41.844 42.679 1.00 0.00 C ATOM 149 CD PRO A 9 10.406 -41.324 42.084 1.00 0.00 C ATOM 150 HA PRO A 9 8.212 -39.192 42.123 1.00 0.00 H ATOM 151 1HB PRO A 9 9.161 -40.778 44.575 1.00 0.00 H ATOM 152 2HB PRO A 9 7.574 -40.799 43.803 1.00 0.00 H ATOM 153 1HG PRO A 9 9.255 -42.782 43.239 1.00 0.00 H ATOM 154 2HG PRO A 9 8.348 -42.041 41.913 1.00 0.00 H ATOM 155 1HD PRO A 9 11.262 -41.615 42.712 1.00 0.00 H ATOM 156 2HD PRO A 9 10.500 -41.737 41.074 1.00 0.00 H ATOM 157 N GLY A 10 10.369 -38.243 44.440 1.00 0.00 N ATOM 158 CA GLY A 10 10.664 -37.191 45.409 1.00 0.00 C ATOM 159 C GLY A 10 10.626 -35.843 44.721 1.00 0.00 C ATOM 160 O GLY A 10 9.931 -34.918 45.155 1.00 0.00 O ATOM 161 H GLY A 10 11.053 -38.968 44.279 1.00 0.00 H ATOM 162 1HA GLY A 10 9.938 -37.223 46.223 1.00 0.00 H ATOM 163 2HA GLY A 10 11.643 -37.362 45.855 1.00 0.00 H ATOM 164 N PHE A 11 11.379 -35.753 43.637 1.00 0.00 N ATOM 165 CA PHE A 11 11.460 -34.529 42.885 1.00 0.00 C ATOM 166 C PHE A 11 10.181 -34.232 42.138 1.00 0.00 C ATOM 167 O PHE A 11 9.746 -33.088 42.120 1.00 0.00 O ATOM 168 CB PHE A 11 12.614 -34.576 41.882 1.00 0.00 C ATOM 169 CG PHE A 11 13.985 -34.446 42.463 1.00 0.00 C ATOM 170 CD1 PHE A 11 14.813 -35.549 42.574 1.00 0.00 C ATOM 171 CD2 PHE A 11 14.450 -33.215 42.904 1.00 0.00 C ATOM 172 CE1 PHE A 11 16.079 -35.427 43.112 1.00 0.00 C ATOM 173 CE2 PHE A 11 15.715 -33.090 43.440 1.00 0.00 C ATOM 174 CZ PHE A 11 16.530 -34.196 43.545 1.00 0.00 C ATOM 175 H PHE A 11 11.905 -36.559 43.328 1.00 0.00 H ATOM 176 HA PHE A 11 11.653 -33.712 43.580 1.00 0.00 H ATOM 177 1HB PHE A 11 12.578 -35.521 41.343 1.00 0.00 H ATOM 178 2HB PHE A 11 12.495 -33.773 41.155 1.00 0.00 H ATOM 179 HD1 PHE A 11 14.454 -36.521 42.229 1.00 0.00 H ATOM 180 HD2 PHE A 11 13.804 -32.341 42.822 1.00 0.00 H ATOM 181 HE1 PHE A 11 16.722 -36.302 43.194 1.00 0.00 H ATOM 182 HE2 PHE A 11 16.069 -32.118 43.783 1.00 0.00 H ATOM 183 HZ PHE A 11 17.527 -34.099 43.970 1.00 0.00 H ATOM 184 N LEU A 12 9.486 -35.289 41.695 1.00 0.00 N ATOM 185 CA LEU A 12 8.295 -35.117 40.872 1.00 0.00 C ATOM 186 C LEU A 12 7.258 -34.375 41.696 1.00 0.00 C ATOM 187 O LEU A 12 6.664 -33.396 41.241 1.00 0.00 O ATOM 188 CB LEU A 12 7.745 -36.463 40.410 1.00 0.00 C ATOM 189 CG LEU A 12 6.539 -36.385 39.478 1.00 0.00 C ATOM 190 CD1 LEU A 12 6.940 -35.638 38.215 1.00 0.00 C ATOM 191 CD2 LEU A 12 6.068 -37.761 39.172 1.00 0.00 C ATOM 192 H LEU A 12 9.973 -36.166 41.616 1.00 0.00 H ATOM 193 HA LEU A 12 8.551 -34.535 39.987 1.00 0.00 H ATOM 194 1HB LEU A 12 8.537 -37.004 39.893 1.00 0.00 H ATOM 195 2HB LEU A 12 7.456 -37.040 41.289 1.00 0.00 H ATOM 196 HG LEU A 12 5.736 -35.825 39.958 1.00 0.00 H ATOM 197 1HD1 LEU A 12 6.092 -35.575 37.543 1.00 0.00 H ATOM 198 2HD1 LEU A 12 7.270 -34.632 38.475 1.00 0.00 H ATOM 199 3HD1 LEU A 12 7.750 -36.169 37.723 1.00 0.00 H ATOM 200 1HD2 LEU A 12 5.206 -37.713 38.507 1.00 0.00 H ATOM 201 2HD2 LEU A 12 6.868 -38.321 38.687 1.00 0.00 H ATOM 202 3HD2 LEU A 12 5.797 -38.237 40.067 1.00 0.00 H ATOM 203 N MET A 13 7.140 -34.797 42.960 1.00 0.00 N ATOM 204 CA MET A 13 6.212 -34.191 43.888 1.00 0.00 C ATOM 205 C MET A 13 6.606 -32.730 44.037 1.00 0.00 C ATOM 206 O MET A 13 5.761 -31.859 43.909 1.00 0.00 O ATOM 207 CB MET A 13 6.267 -34.956 45.209 1.00 0.00 C ATOM 208 CG MET A 13 5.361 -34.446 46.280 1.00 0.00 C ATOM 209 SD MET A 13 6.058 -33.086 47.139 1.00 0.00 S ATOM 210 CE MET A 13 7.381 -33.870 47.987 1.00 0.00 C ATOM 211 H MET A 13 7.587 -35.667 43.224 1.00 0.00 H ATOM 212 HA MET A 13 5.201 -34.265 43.486 1.00 0.00 H ATOM 213 1HB MET A 13 6.010 -36.000 45.035 1.00 0.00 H ATOM 214 2HB MET A 13 7.281 -34.930 45.601 1.00 0.00 H ATOM 215 1HG MET A 13 4.427 -34.138 45.844 1.00 0.00 H ATOM 216 2HG MET A 13 5.157 -35.241 46.994 1.00 0.00 H ATOM 217 1HE MET A 13 7.910 -33.134 48.569 1.00 0.00 H ATOM 218 2HE MET A 13 6.986 -34.645 48.645 1.00 0.00 H ATOM 219 3HE MET A 13 8.060 -34.322 47.265 1.00 0.00 H ATOM 220 N SER A 14 7.898 -32.458 44.292 1.00 0.00 N ATOM 221 CA SER A 14 8.346 -31.076 44.492 1.00 0.00 C ATOM 222 C SER A 14 8.218 -30.213 43.239 1.00 0.00 C ATOM 223 O SER A 14 8.213 -28.990 43.337 1.00 0.00 O ATOM 224 CB SER A 14 9.787 -31.047 44.957 1.00 0.00 C ATOM 225 OG SER A 14 10.663 -31.372 43.915 1.00 0.00 O ATOM 226 H SER A 14 8.552 -33.224 44.429 1.00 0.00 H ATOM 227 HA SER A 14 7.727 -30.629 45.269 1.00 0.00 H ATOM 228 1HB SER A 14 10.026 -30.054 45.338 1.00 0.00 H ATOM 229 2HB SER A 14 9.911 -31.747 45.768 1.00 0.00 H ATOM 230 HG SER A 14 10.158 -31.914 43.306 1.00 0.00 H ATOM 231 N ILE A 15 8.129 -30.822 42.057 1.00 0.00 N ATOM 232 CA ILE A 15 7.904 -30.032 40.860 1.00 0.00 C ATOM 233 C ILE A 15 6.528 -29.396 40.952 1.00 0.00 C ATOM 234 O ILE A 15 6.391 -28.175 40.909 1.00 0.00 O ATOM 235 CB ILE A 15 8.001 -30.876 39.564 1.00 0.00 C ATOM 236 CG1 ILE A 15 9.439 -31.370 39.344 1.00 0.00 C ATOM 237 CG2 ILE A 15 7.531 -30.074 38.374 1.00 0.00 C ATOM 238 CD1 ILE A 15 10.443 -30.257 39.139 1.00 0.00 C ATOM 239 H ILE A 15 8.227 -31.825 41.993 1.00 0.00 H ATOM 240 HA ILE A 15 8.675 -29.266 40.792 1.00 0.00 H ATOM 241 HB ILE A 15 7.381 -31.759 39.659 1.00 0.00 H ATOM 242 1HG1 ILE A 15 9.744 -31.948 40.191 1.00 0.00 H ATOM 243 2HG1 ILE A 15 9.462 -32.021 38.469 1.00 0.00 H ATOM 244 1HG2 ILE A 15 7.607 -30.683 37.473 1.00 0.00 H ATOM 245 2HG2 ILE A 15 6.493 -29.775 38.523 1.00 0.00 H ATOM 246 3HG2 ILE A 15 8.152 -29.187 38.267 1.00 0.00 H ATOM 247 1HD1 ILE A 15 11.435 -30.685 38.991 1.00 0.00 H ATOM 248 2HD1 ILE A 15 10.164 -29.671 38.259 1.00 0.00 H ATOM 249 3HD1 ILE A 15 10.454 -29.610 40.017 1.00 0.00 H ATOM 250 N ALA A 16 5.540 -30.230 41.295 1.00 0.00 N ATOM 251 CA ALA A 16 4.149 -29.800 41.341 1.00 0.00 C ATOM 252 C ALA A 16 3.975 -28.682 42.373 1.00 0.00 C ATOM 253 O ALA A 16 3.328 -27.679 42.099 1.00 0.00 O ATOM 254 CB ALA A 16 3.245 -30.965 41.666 1.00 0.00 C ATOM 255 H ALA A 16 5.743 -31.223 41.327 1.00 0.00 H ATOM 256 HA ALA A 16 3.865 -29.407 40.364 1.00 0.00 H ATOM 257 1HB ALA A 16 2.218 -30.622 41.711 1.00 0.00 H ATOM 258 2HB ALA A 16 3.339 -31.719 40.898 1.00 0.00 H ATOM 259 3HB ALA A 16 3.526 -31.390 42.622 1.00 0.00 H ATOM 260 N TYR A 17 4.685 -28.794 43.501 1.00 0.00 N ATOM 261 CA TYR A 17 4.555 -27.848 44.622 1.00 0.00 C ATOM 262 C TYR A 17 5.179 -26.489 44.377 1.00 0.00 C ATOM 263 O TYR A 17 5.044 -25.597 45.209 1.00 0.00 O ATOM 264 CB TYR A 17 5.166 -28.458 45.898 1.00 0.00 C ATOM 265 CG TYR A 17 4.280 -29.446 46.637 1.00 0.00 C ATOM 266 CD1 TYR A 17 3.851 -30.566 46.020 1.00 0.00 C ATOM 267 CD2 TYR A 17 3.912 -29.198 47.946 1.00 0.00 C ATOM 268 CE1 TYR A 17 3.044 -31.476 46.680 1.00 0.00 C ATOM 269 CE2 TYR A 17 3.107 -30.098 48.616 1.00 0.00 C ATOM 270 CZ TYR A 17 2.673 -31.239 47.979 1.00 0.00 C ATOM 271 OH TYR A 17 1.871 -32.139 48.642 1.00 0.00 O ATOM 272 H TYR A 17 5.159 -29.675 43.671 1.00 0.00 H ATOM 273 HA TYR A 17 3.494 -27.659 44.782 1.00 0.00 H ATOM 274 1HB TYR A 17 6.087 -28.974 45.645 1.00 0.00 H ATOM 275 2HB TYR A 17 5.416 -27.661 46.598 1.00 0.00 H ATOM 276 HD1 TYR A 17 4.137 -30.741 45.032 1.00 0.00 H ATOM 277 HD2 TYR A 17 4.257 -28.293 48.446 1.00 0.00 H ATOM 278 HE1 TYR A 17 2.707 -32.376 46.167 1.00 0.00 H ATOM 279 HE2 TYR A 17 2.813 -29.907 49.646 1.00 0.00 H ATOM 280 HH TYR A 17 1.684 -32.885 48.066 1.00 0.00 H ATOM 281 N LEU A 18 5.936 -26.358 43.306 1.00 0.00 N ATOM 282 CA LEU A 18 6.528 -25.082 42.955 1.00 0.00 C ATOM 283 C LEU A 18 5.991 -24.550 41.626 1.00 0.00 C ATOM 284 O LEU A 18 6.640 -23.728 40.978 1.00 0.00 O ATOM 285 CB LEU A 18 8.044 -25.256 42.886 1.00 0.00 C ATOM 286 CG LEU A 18 8.695 -25.656 44.250 1.00 0.00 C ATOM 287 CD1 LEU A 18 10.168 -25.941 44.055 1.00 0.00 C ATOM 288 CD2 LEU A 18 8.485 -24.523 45.259 1.00 0.00 C ATOM 289 H LEU A 18 5.998 -27.112 42.636 1.00 0.00 H ATOM 290 HA LEU A 18 6.283 -24.358 43.730 1.00 0.00 H ATOM 291 1HB LEU A 18 8.274 -26.028 42.150 1.00 0.00 H ATOM 292 2HB LEU A 18 8.486 -24.321 42.550 1.00 0.00 H ATOM 293 HG LEU A 18 8.238 -26.558 44.624 1.00 0.00 H ATOM 294 1HD1 LEU A 18 10.614 -26.219 45.009 1.00 0.00 H ATOM 295 2HD1 LEU A 18 10.288 -26.762 43.344 1.00 0.00 H ATOM 296 3HD1 LEU A 18 10.655 -25.062 43.673 1.00 0.00 H ATOM 297 1HD2 LEU A 18 8.937 -24.797 46.214 1.00 0.00 H ATOM 298 2HD2 LEU A 18 8.951 -23.611 44.886 1.00 0.00 H ATOM 299 3HD2 LEU A 18 7.417 -24.353 45.399 1.00 0.00 H ATOM 300 N ASP A 19 4.743 -24.921 41.295 1.00 0.00 N ATOM 301 CA ASP A 19 4.102 -24.487 40.054 1.00 0.00 C ATOM 302 C ASP A 19 3.934 -22.959 40.065 1.00 0.00 C ATOM 303 O ASP A 19 4.057 -22.351 41.126 1.00 0.00 O ATOM 304 CB ASP A 19 2.738 -25.185 39.900 1.00 0.00 C ATOM 305 CG ASP A 19 1.624 -24.528 40.720 1.00 0.00 C ATOM 306 OD1 ASP A 19 1.540 -24.773 41.891 1.00 0.00 O ATOM 307 OD2 ASP A 19 0.864 -23.783 40.151 1.00 0.00 O ATOM 308 H ASP A 19 4.300 -25.667 41.819 1.00 0.00 H ATOM 309 HA ASP A 19 4.728 -24.813 39.227 1.00 0.00 H ATOM 310 1HB ASP A 19 2.429 -25.191 38.882 1.00 0.00 H ATOM 311 2HB ASP A 19 2.826 -26.221 40.209 1.00 0.00 H ATOM 312 N PRO A 20 3.774 -22.290 38.904 1.00 0.00 N ATOM 313 CA PRO A 20 3.537 -20.865 38.763 1.00 0.00 C ATOM 314 C PRO A 20 2.434 -20.341 39.682 1.00 0.00 C ATOM 315 O PRO A 20 2.531 -19.221 40.174 1.00 0.00 O ATOM 316 CB PRO A 20 3.143 -20.739 37.311 1.00 0.00 C ATOM 317 CG PRO A 20 3.834 -21.886 36.639 1.00 0.00 C ATOM 318 CD PRO A 20 3.719 -23.008 37.615 1.00 0.00 C ATOM 319 HA PRO A 20 4.465 -20.323 38.950 1.00 0.00 H ATOM 320 1HB PRO A 20 2.052 -20.784 37.212 1.00 0.00 H ATOM 321 2HB PRO A 20 3.462 -19.760 36.923 1.00 0.00 H ATOM 322 1HG PRO A 20 3.353 -22.110 35.679 1.00 0.00 H ATOM 323 2HG PRO A 20 4.882 -21.624 36.416 1.00 0.00 H ATOM 324 1HD PRO A 20 2.765 -23.503 37.458 1.00 0.00 H ATOM 325 2HD PRO A 20 4.543 -23.689 37.473 1.00 0.00 H ATOM 326 N GLY A 21 1.450 -21.181 40.014 1.00 0.00 N ATOM 327 CA GLY A 21 0.365 -20.739 40.875 1.00 0.00 C ATOM 328 C GLY A 21 0.887 -20.479 42.269 1.00 0.00 C ATOM 329 O GLY A 21 0.393 -19.607 42.984 1.00 0.00 O ATOM 330 H GLY A 21 1.361 -22.090 39.577 1.00 0.00 H ATOM 331 1HA GLY A 21 -0.085 -19.834 40.466 1.00 0.00 H ATOM 332 2HA GLY A 21 -0.413 -21.497 40.899 1.00 0.00 H ATOM 333 N ASN A 22 1.765 -21.357 42.703 1.00 0.00 N ATOM 334 CA ASN A 22 2.372 -21.268 44.003 1.00 0.00 C ATOM 335 C ASN A 22 3.225 -20.027 44.047 1.00 0.00 C ATOM 336 O ASN A 22 3.108 -19.220 44.966 1.00 0.00 O ATOM 337 CB ASN A 22 3.193 -22.517 44.263 1.00 0.00 C ATOM 338 CG ASN A 22 3.734 -22.610 45.641 1.00 0.00 C ATOM 339 OD1 ASN A 22 2.995 -22.719 46.626 1.00 0.00 O ATOM 340 ND2 ASN A 22 5.042 -22.566 45.727 1.00 0.00 N ATOM 341 H ASN A 22 2.211 -21.956 42.025 1.00 0.00 H ATOM 342 HA ASN A 22 1.592 -21.200 44.762 1.00 0.00 H ATOM 343 1HB ASN A 22 2.575 -23.400 44.078 1.00 0.00 H ATOM 344 2HB ASN A 22 4.028 -22.556 43.572 1.00 0.00 H ATOM 345 1HD2 ASN A 22 5.491 -22.621 46.616 1.00 0.00 H ATOM 346 2HD2 ASN A 22 5.593 -22.475 44.898 1.00 0.00 H ATOM 347 N ILE A 23 3.913 -19.765 42.936 1.00 0.00 N ATOM 348 CA ILE A 23 4.756 -18.589 42.858 1.00 0.00 C ATOM 349 C ILE A 23 3.935 -17.304 42.969 1.00 0.00 C ATOM 350 O ILE A 23 4.195 -16.476 43.833 1.00 0.00 O ATOM 351 CB ILE A 23 5.562 -18.558 41.542 1.00 0.00 C ATOM 352 CG1 ILE A 23 6.604 -19.701 41.540 1.00 0.00 C ATOM 353 CG2 ILE A 23 6.225 -17.226 41.373 1.00 0.00 C ATOM 354 CD1 ILE A 23 7.286 -19.926 40.190 1.00 0.00 C ATOM 355 H ILE A 23 4.006 -20.499 42.242 1.00 0.00 H ATOM 356 HA ILE A 23 5.473 -18.627 43.677 1.00 0.00 H ATOM 357 HB ILE A 23 4.902 -18.732 40.709 1.00 0.00 H ATOM 358 1HG1 ILE A 23 7.371 -19.481 42.280 1.00 0.00 H ATOM 359 2HG1 ILE A 23 6.108 -20.632 41.833 1.00 0.00 H ATOM 360 1HG2 ILE A 23 6.788 -17.221 40.443 1.00 0.00 H ATOM 361 2HG2 ILE A 23 5.471 -16.446 41.342 1.00 0.00 H ATOM 362 3HG2 ILE A 23 6.897 -17.048 42.206 1.00 0.00 H ATOM 363 1HD1 ILE A 23 8.001 -20.746 40.274 1.00 0.00 H ATOM 364 2HD1 ILE A 23 6.555 -20.173 39.443 1.00 0.00 H ATOM 365 3HD1 ILE A 23 7.806 -19.023 39.895 1.00 0.00 H ATOM 366 N GLU A 24 2.828 -17.238 42.221 1.00 0.00 N ATOM 367 CA GLU A 24 1.945 -16.071 42.224 1.00 0.00 C ATOM 368 C GLU A 24 1.275 -15.813 43.572 1.00 0.00 C ATOM 369 O GLU A 24 1.355 -14.699 44.084 1.00 0.00 O ATOM 370 CB GLU A 24 0.859 -16.233 41.151 1.00 0.00 C ATOM 371 CG GLU A 24 -0.155 -15.066 41.058 1.00 0.00 C ATOM 372 CD GLU A 24 0.409 -13.752 40.489 1.00 0.00 C ATOM 373 OE1 GLU A 24 1.425 -13.769 39.830 1.00 0.00 O ATOM 374 OE2 GLU A 24 -0.201 -12.739 40.729 1.00 0.00 O ATOM 375 H GLU A 24 2.704 -17.934 41.502 1.00 0.00 H ATOM 376 HA GLU A 24 2.550 -15.191 42.001 1.00 0.00 H ATOM 377 1HB GLU A 24 1.330 -16.339 40.173 1.00 0.00 H ATOM 378 2HB GLU A 24 0.292 -17.147 41.348 1.00 0.00 H ATOM 379 1HG GLU A 24 -0.984 -15.377 40.423 1.00 0.00 H ATOM 380 2HG GLU A 24 -0.543 -14.867 42.058 1.00 0.00 H ATOM 381 N SER A 25 0.834 -16.876 44.252 1.00 0.00 N ATOM 382 CA SER A 25 0.101 -16.677 45.503 1.00 0.00 C ATOM 383 C SER A 25 1.060 -16.376 46.645 1.00 0.00 C ATOM 384 O SER A 25 0.741 -15.559 47.511 1.00 0.00 O ATOM 385 CB SER A 25 -0.720 -17.916 45.824 1.00 0.00 C ATOM 386 OG SER A 25 -1.800 -18.055 44.906 1.00 0.00 O ATOM 387 H SER A 25 0.773 -17.777 43.797 1.00 0.00 H ATOM 388 HA SER A 25 -0.561 -15.817 45.388 1.00 0.00 H ATOM 389 1HB SER A 25 -0.078 -18.794 45.780 1.00 0.00 H ATOM 390 2HB SER A 25 -1.105 -17.843 46.835 1.00 0.00 H ATOM 391 HG SER A 25 -2.251 -17.207 44.897 1.00 0.00 H ATOM 392 N ASP A 26 2.295 -16.866 46.560 1.00 0.00 N ATOM 393 CA ASP A 26 3.269 -16.563 47.599 1.00 0.00 C ATOM 394 C ASP A 26 3.664 -15.094 47.516 1.00 0.00 C ATOM 395 O ASP A 26 3.629 -14.365 48.508 1.00 0.00 O ATOM 396 CB ASP A 26 4.510 -17.446 47.466 1.00 0.00 C ATOM 397 CG ASP A 26 4.306 -18.840 47.998 1.00 0.00 C ATOM 398 OD1 ASP A 26 3.338 -19.057 48.674 1.00 0.00 O ATOM 399 OD2 ASP A 26 5.123 -19.682 47.724 1.00 0.00 O ATOM 400 H ASP A 26 2.496 -17.604 45.899 1.00 0.00 H ATOM 401 HA ASP A 26 2.818 -16.746 48.571 1.00 0.00 H ATOM 402 1HB ASP A 26 4.795 -17.514 46.416 1.00 0.00 H ATOM 403 2HB ASP A 26 5.337 -16.990 47.999 1.00 0.00 H ATOM 404 N LEU A 27 3.833 -14.618 46.289 1.00 0.00 N ATOM 405 CA LEU A 27 4.227 -13.246 46.083 1.00 0.00 C ATOM 406 C LEU A 27 3.084 -12.339 46.556 1.00 0.00 C ATOM 407 O LEU A 27 3.295 -11.389 47.288 1.00 0.00 O ATOM 408 CB LEU A 27 4.535 -13.037 44.601 1.00 0.00 C ATOM 409 CG LEU A 27 5.811 -13.770 44.084 1.00 0.00 C ATOM 410 CD1 LEU A 27 5.878 -13.625 42.620 1.00 0.00 C ATOM 411 CD2 LEU A 27 7.014 -13.232 44.714 1.00 0.00 C ATOM 412 H LEU A 27 3.942 -15.274 45.527 1.00 0.00 H ATOM 413 HA LEU A 27 5.136 -13.047 46.651 1.00 0.00 H ATOM 414 1HB LEU A 27 3.688 -13.383 44.017 1.00 0.00 H ATOM 415 2HB LEU A 27 4.661 -11.973 44.418 1.00 0.00 H ATOM 416 HG LEU A 27 5.751 -14.802 44.305 1.00 0.00 H ATOM 417 1HD1 LEU A 27 6.762 -14.131 42.246 1.00 0.00 H ATOM 418 2HD1 LEU A 27 4.990 -14.065 42.169 1.00 0.00 H ATOM 419 3HD1 LEU A 27 5.930 -12.569 42.372 1.00 0.00 H ATOM 420 1HD2 LEU A 27 7.890 -13.762 44.336 1.00 0.00 H ATOM 421 2HD2 LEU A 27 7.085 -12.230 44.486 1.00 0.00 H ATOM 422 3HD2 LEU A 27 6.949 -13.362 45.794 1.00 0.00 H ATOM 423 N GLN A 28 1.850 -12.798 46.387 1.00 0.00 N ATOM 424 CA GLN A 28 0.732 -11.976 46.829 1.00 0.00 C ATOM 425 C GLN A 28 0.740 -11.699 48.295 1.00 0.00 C ATOM 426 O GLN A 28 0.763 -10.550 48.720 1.00 0.00 O ATOM 427 CB GLN A 28 -0.603 -12.622 46.465 1.00 0.00 C ATOM 428 CG GLN A 28 -1.811 -11.796 46.891 1.00 0.00 C ATOM 429 CD GLN A 28 -3.107 -12.396 46.451 1.00 0.00 C ATOM 430 OE1 GLN A 28 -3.168 -13.112 45.448 1.00 0.00 O ATOM 431 NE2 GLN A 28 -4.168 -12.114 47.195 1.00 0.00 N ATOM 432 H GLN A 28 1.687 -13.541 45.722 1.00 0.00 H ATOM 433 HA GLN A 28 0.795 -11.036 46.340 1.00 0.00 H ATOM 434 1HB GLN A 28 -0.658 -12.775 45.390 1.00 0.00 H ATOM 435 2HB GLN A 28 -0.675 -13.603 46.937 1.00 0.00 H ATOM 436 1HG GLN A 28 -1.823 -11.724 47.980 1.00 0.00 H ATOM 437 2HG GLN A 28 -1.732 -10.806 46.454 1.00 0.00 H ATOM 438 1HE2 GLN A 28 -5.065 -12.486 46.952 1.00 0.00 H ATOM 439 2HE2 GLN A 28 -4.072 -11.529 48.001 1.00 0.00 H ATOM 440 N SER A 29 0.948 -12.742 49.060 1.00 0.00 N ATOM 441 CA SER A 29 0.951 -12.613 50.491 1.00 0.00 C ATOM 442 C SER A 29 2.039 -11.718 51.011 1.00 0.00 C ATOM 443 O SER A 29 1.820 -10.935 51.935 1.00 0.00 O ATOM 444 CB SER A 29 1.085 -13.968 51.077 1.00 0.00 C ATOM 445 OG SER A 29 2.337 -14.497 50.834 1.00 0.00 O ATOM 446 H SER A 29 0.906 -13.668 48.649 1.00 0.00 H ATOM 447 HA SER A 29 -0.007 -12.181 50.789 1.00 0.00 H ATOM 448 1HB SER A 29 0.924 -13.944 52.109 1.00 0.00 H ATOM 449 2HB SER A 29 0.370 -14.547 50.667 1.00 0.00 H ATOM 450 HG SER A 29 2.509 -14.350 49.900 1.00 0.00 H ATOM 451 N GLY A 30 3.133 -11.651 50.271 1.00 0.00 N ATOM 452 CA GLY A 30 4.186 -10.777 50.702 1.00 0.00 C ATOM 453 C GLY A 30 3.759 -9.316 50.695 1.00 0.00 C ATOM 454 O GLY A 30 3.616 -8.691 51.746 1.00 0.00 O ATOM 455 H GLY A 30 3.325 -12.375 49.587 1.00 0.00 H ATOM 456 1HA GLY A 30 4.489 -11.063 51.703 1.00 0.00 H ATOM 457 2HA GLY A 30 5.047 -10.902 50.048 1.00 0.00 H ATOM 458 N ALA A 31 3.197 -8.872 49.587 1.00 0.00 N ATOM 459 CA ALA A 31 2.806 -7.475 49.490 1.00 0.00 C ATOM 460 C ALA A 31 1.487 -7.169 50.112 1.00 0.00 C ATOM 461 O ALA A 31 1.157 -6.004 50.336 1.00 0.00 O ATOM 462 CB ALA A 31 2.774 -6.996 48.096 1.00 0.00 C ATOM 463 H ALA A 31 3.191 -9.464 48.765 1.00 0.00 H ATOM 464 HA ALA A 31 3.548 -6.889 50.035 1.00 0.00 H ATOM 465 1HB ALA A 31 2.500 -5.960 48.129 1.00 0.00 H ATOM 466 2HB ALA A 31 3.718 -7.115 47.660 1.00 0.00 H ATOM 467 3HB ALA A 31 2.041 -7.569 47.532 1.00 0.00 H ATOM 468 N VAL A 32 0.717 -8.191 50.387 1.00 0.00 N ATOM 469 CA VAL A 32 -0.564 -7.973 50.985 1.00 0.00 C ATOM 470 C VAL A 32 -0.544 -8.076 52.494 1.00 0.00 C ATOM 471 O VAL A 32 -1.197 -7.276 53.166 1.00 0.00 O ATOM 472 CB VAL A 32 -1.592 -8.979 50.447 1.00 0.00 C ATOM 473 CG1 VAL A 32 -2.888 -8.844 51.224 1.00 0.00 C ATOM 474 CG2 VAL A 32 -1.802 -8.735 48.964 1.00 0.00 C ATOM 475 H VAL A 32 0.927 -9.093 49.983 1.00 0.00 H ATOM 476 HA VAL A 32 -0.884 -6.961 50.739 1.00 0.00 H ATOM 477 HB VAL A 32 -1.224 -9.996 50.603 1.00 0.00 H ATOM 478 1HG1 VAL A 32 -3.610 -9.554 50.843 1.00 0.00 H ATOM 479 2HG1 VAL A 32 -2.703 -9.045 52.279 1.00 0.00 H ATOM 480 3HG1 VAL A 32 -3.278 -7.833 51.109 1.00 0.00 H ATOM 481 1HG2 VAL A 32 -2.530 -9.447 48.579 1.00 0.00 H ATOM 482 2HG2 VAL A 32 -2.168 -7.722 48.809 1.00 0.00 H ATOM 483 3HG2 VAL A 32 -0.867 -8.861 48.445 1.00 0.00 H ATOM 484 N ALA A 33 0.089 -9.119 53.038 1.00 0.00 N ATOM 485 CA ALA A 33 0.130 -9.249 54.482 1.00 0.00 C ATOM 486 C ALA A 33 1.507 -9.547 55.051 1.00 0.00 C ATOM 487 O ALA A 33 1.624 -9.954 56.208 1.00 0.00 O ATOM 488 CB ALA A 33 -0.850 -10.297 54.939 1.00 0.00 C ATOM 489 H ALA A 33 0.650 -9.739 52.470 1.00 0.00 H ATOM 490 HA ALA A 33 -0.151 -8.282 54.890 1.00 0.00 H ATOM 491 1HB ALA A 33 -0.883 -10.322 56.029 1.00 0.00 H ATOM 492 2HB ALA A 33 -1.844 -10.064 54.556 1.00 0.00 H ATOM 493 3HB ALA A 33 -0.520 -11.231 54.560 1.00 0.00 H ATOM 494 N GLY A 34 2.551 -9.284 54.283 1.00 0.00 N ATOM 495 CA GLY A 34 3.889 -9.435 54.807 1.00 0.00 C ATOM 496 C GLY A 34 4.261 -10.869 55.156 1.00 0.00 C ATOM 497 O GLY A 34 4.318 -11.750 54.299 1.00 0.00 O ATOM 498 H GLY A 34 2.439 -9.203 53.283 1.00 0.00 H ATOM 499 1HA GLY A 34 4.591 -9.062 54.073 1.00 0.00 H ATOM 500 2HA GLY A 34 3.991 -8.825 55.703 1.00 0.00 H ATOM 501 N PHE A 35 4.549 -11.064 56.429 1.00 0.00 N ATOM 502 CA PHE A 35 4.942 -12.342 56.997 1.00 0.00 C ATOM 503 C PHE A 35 3.799 -13.029 57.758 1.00 0.00 C ATOM 504 O PHE A 35 3.943 -14.160 58.223 1.00 0.00 O ATOM 505 CB PHE A 35 6.128 -12.097 57.919 1.00 0.00 C ATOM 506 CG PHE A 35 7.328 -11.373 57.301 1.00 0.00 C ATOM 507 CD1 PHE A 35 7.444 -10.009 57.504 1.00 0.00 C ATOM 508 CD2 PHE A 35 8.303 -11.991 56.552 1.00 0.00 C ATOM 509 CE1 PHE A 35 8.488 -9.285 56.984 1.00 0.00 C ATOM 510 CE2 PHE A 35 9.360 -11.247 56.029 1.00 0.00 C ATOM 511 CZ PHE A 35 9.443 -9.904 56.250 1.00 0.00 C ATOM 512 H PHE A 35 4.512 -10.265 57.047 1.00 0.00 H ATOM 513 HA PHE A 35 5.236 -13.008 56.184 1.00 0.00 H ATOM 514 1HB PHE A 35 5.807 -11.512 58.763 1.00 0.00 H ATOM 515 2HB PHE A 35 6.489 -13.047 58.295 1.00 0.00 H ATOM 516 HD1 PHE A 35 6.699 -9.505 58.083 1.00 0.00 H ATOM 517 HD2 PHE A 35 8.250 -13.061 56.368 1.00 0.00 H ATOM 518 HE1 PHE A 35 8.548 -8.212 57.164 1.00 0.00 H ATOM 519 HE2 PHE A 35 10.121 -11.732 55.445 1.00 0.00 H ATOM 520 HZ PHE A 35 10.273 -9.329 55.835 1.00 0.00 H ATOM 521 N LYS A 36 2.669 -12.332 57.891 1.00 0.00 N ATOM 522 CA LYS A 36 1.524 -12.777 58.692 1.00 0.00 C ATOM 523 C LYS A 36 0.842 -14.072 58.267 1.00 0.00 C ATOM 524 O LYS A 36 0.272 -14.773 59.101 1.00 0.00 O ATOM 525 CB LYS A 36 0.476 -11.668 58.711 1.00 0.00 C ATOM 526 CG LYS A 36 0.906 -10.433 59.486 1.00 0.00 C ATOM 527 CD LYS A 36 -0.150 -9.345 59.436 1.00 0.00 C ATOM 528 CE LYS A 36 0.299 -8.112 60.211 1.00 0.00 C ATOM 529 NZ LYS A 36 -0.713 -7.025 60.163 1.00 0.00 N ATOM 530 H LYS A 36 2.520 -11.532 57.283 1.00 0.00 H ATOM 531 HA LYS A 36 1.884 -12.963 59.703 1.00 0.00 H ATOM 532 1HB LYS A 36 0.247 -11.367 57.690 1.00 0.00 H ATOM 533 2HB LYS A 36 -0.445 -12.045 59.155 1.00 0.00 H ATOM 534 1HG LYS A 36 1.086 -10.701 60.528 1.00 0.00 H ATOM 535 2HG LYS A 36 1.834 -10.045 59.061 1.00 0.00 H ATOM 536 1HD LYS A 36 -0.338 -9.068 58.396 1.00 0.00 H ATOM 537 2HD LYS A 36 -1.080 -9.718 59.868 1.00 0.00 H ATOM 538 1HE LYS A 36 0.475 -8.389 61.250 1.00 0.00 H ATOM 539 2HE LYS A 36 1.235 -7.744 59.785 1.00 0.00 H ATOM 540 1HZ LYS A 36 -0.379 -6.229 60.687 1.00 0.00 H ATOM 541 2HZ LYS A 36 -0.872 -6.754 59.203 1.00 0.00 H ATOM 542 3HZ LYS A 36 -1.579 -7.354 60.568 1.00 0.00 H ATOM 543 N LEU A 37 0.899 -14.385 56.993 1.00 0.00 N ATOM 544 CA LEU A 37 0.255 -15.557 56.427 1.00 0.00 C ATOM 545 C LEU A 37 1.169 -16.755 56.242 1.00 0.00 C ATOM 546 O LEU A 37 0.768 -17.750 55.640 1.00 0.00 O ATOM 547 CB LEU A 37 -0.315 -15.110 55.111 1.00 0.00 C ATOM 548 CG LEU A 37 -1.315 -13.981 55.295 1.00 0.00 C ATOM 549 CD1 LEU A 37 -1.836 -13.566 54.012 1.00 0.00 C ATOM 550 CD2 LEU A 37 -2.421 -14.445 56.199 1.00 0.00 C ATOM 551 H LEU A 37 1.422 -13.783 56.372 1.00 0.00 H ATOM 552 HA LEU A 37 -0.529 -15.880 57.112 1.00 0.00 H ATOM 553 1HB LEU A 37 0.501 -14.780 54.472 1.00 0.00 H ATOM 554 2HB LEU A 37 -0.799 -15.958 54.634 1.00 0.00 H ATOM 555 HG LEU A 37 -0.816 -13.119 55.741 1.00 0.00 H ATOM 556 1HD1 LEU A 37 -2.548 -12.761 54.150 1.00 0.00 H ATOM 557 2HD1 LEU A 37 -1.036 -13.232 53.407 1.00 0.00 H ATOM 558 3HD1 LEU A 37 -2.319 -14.393 53.547 1.00 0.00 H ATOM 559 1HD2 LEU A 37 -3.130 -13.646 56.332 1.00 0.00 H ATOM 560 2HD2 LEU A 37 -2.915 -15.299 55.755 1.00 0.00 H ATOM 561 3HD2 LEU A 37 -2.007 -14.729 57.168 1.00 0.00 H ATOM 562 N LEU A 38 2.392 -16.672 56.755 1.00 0.00 N ATOM 563 CA LEU A 38 3.309 -17.789 56.630 1.00 0.00 C ATOM 564 C LEU A 38 2.800 -19.038 57.346 1.00 0.00 C ATOM 565 O LEU A 38 3.202 -20.146 57.004 1.00 0.00 O ATOM 566 CB LEU A 38 4.670 -17.407 57.190 1.00 0.00 C ATOM 567 CG LEU A 38 5.427 -16.372 56.371 1.00 0.00 C ATOM 568 CD1 LEU A 38 6.671 -15.963 57.114 1.00 0.00 C ATOM 569 CD2 LEU A 38 5.756 -16.949 55.037 1.00 0.00 C ATOM 570 H LEU A 38 2.704 -15.818 57.205 1.00 0.00 H ATOM 571 HA LEU A 38 3.427 -18.015 55.571 1.00 0.00 H ATOM 572 1HB LEU A 38 4.534 -17.012 58.197 1.00 0.00 H ATOM 573 2HB LEU A 38 5.279 -18.300 57.254 1.00 0.00 H ATOM 574 HG LEU A 38 4.814 -15.485 56.241 1.00 0.00 H ATOM 575 1HD1 LEU A 38 7.214 -15.224 56.532 1.00 0.00 H ATOM 576 2HD1 LEU A 38 6.392 -15.536 58.076 1.00 0.00 H ATOM 577 3HD1 LEU A 38 7.304 -16.835 57.273 1.00 0.00 H ATOM 578 1HD2 LEU A 38 6.293 -16.214 54.454 1.00 0.00 H ATOM 579 2HD2 LEU A 38 6.356 -17.808 55.159 1.00 0.00 H ATOM 580 3HD2 LEU A 38 4.836 -17.224 54.521 1.00 0.00 H ATOM 581 N TRP A 39 1.938 -18.877 58.356 1.00 0.00 N ATOM 582 CA TRP A 39 1.372 -20.035 59.038 1.00 0.00 C ATOM 583 C TRP A 39 0.494 -20.853 58.092 1.00 0.00 C ATOM 584 O TRP A 39 0.169 -22.002 58.387 1.00 0.00 O ATOM 585 CB TRP A 39 0.534 -19.623 60.255 1.00 0.00 C ATOM 586 CG TRP A 39 -0.706 -18.815 59.964 1.00 0.00 C ATOM 587 CD1 TRP A 39 -0.823 -17.452 60.016 1.00 0.00 C ATOM 588 CD2 TRP A 39 -2.019 -19.299 59.571 1.00 0.00 C ATOM 589 NE1 TRP A 39 -2.110 -17.066 59.685 1.00 0.00 N ATOM 590 CE2 TRP A 39 -2.850 -18.183 59.410 1.00 0.00 C ATOM 591 CE3 TRP A 39 -2.548 -20.580 59.346 1.00 0.00 C ATOM 592 CZ2 TRP A 39 -4.177 -18.300 59.038 1.00 0.00 C ATOM 593 CZ3 TRP A 39 -3.879 -20.694 58.972 1.00 0.00 C ATOM 594 CH2 TRP A 39 -4.672 -19.583 58.821 1.00 0.00 C ATOM 595 H TRP A 39 1.738 -17.947 58.699 1.00 0.00 H ATOM 596 HA TRP A 39 2.183 -20.673 59.377 1.00 0.00 H ATOM 597 1HB TRP A 39 0.214 -20.515 60.795 1.00 0.00 H ATOM 598 2HB TRP A 39 1.150 -19.031 60.936 1.00 0.00 H ATOM 599 HD1 TRP A 39 -0.015 -16.776 60.279 1.00 0.00 H ATOM 600 HE1 TRP A 39 -2.476 -16.119 59.645 1.00 0.00 H ATOM 601 HE3 TRP A 39 -1.924 -21.468 59.461 1.00 0.00 H ATOM 602 HZ2 TRP A 39 -4.820 -17.432 58.915 1.00 0.00 H ATOM 603 HZ3 TRP A 39 -4.283 -21.690 58.800 1.00 0.00 H ATOM 604 HH2 TRP A 39 -5.714 -19.710 58.526 1.00 0.00 H ATOM 605 N ILE A 40 -0.010 -20.210 57.030 1.00 0.00 N ATOM 606 CA ILE A 40 -0.799 -20.901 56.026 1.00 0.00 C ATOM 607 C ILE A 40 0.084 -21.783 55.186 1.00 0.00 C ATOM 608 O ILE A 40 -0.257 -22.921 54.896 1.00 0.00 O ATOM 609 CB ILE A 40 -1.548 -19.944 55.122 1.00 0.00 C ATOM 610 CG1 ILE A 40 -2.581 -19.216 55.939 1.00 0.00 C ATOM 611 CG2 ILE A 40 -2.144 -20.729 54.012 1.00 0.00 C ATOM 612 CD1 ILE A 40 -3.225 -18.071 55.269 1.00 0.00 C ATOM 613 H ILE A 40 0.391 -19.321 56.765 1.00 0.00 H ATOM 614 HA ILE A 40 -1.568 -21.483 56.530 1.00 0.00 H ATOM 615 HB ILE A 40 -0.868 -19.202 54.726 1.00 0.00 H ATOM 616 1HG1 ILE A 40 -3.358 -19.920 56.220 1.00 0.00 H ATOM 617 2HG1 ILE A 40 -2.109 -18.861 56.825 1.00 0.00 H ATOM 618 1HG2 ILE A 40 -2.657 -20.087 53.391 1.00 0.00 H ATOM 619 2HG2 ILE A 40 -1.355 -21.231 53.452 1.00 0.00 H ATOM 620 3HG2 ILE A 40 -2.828 -21.475 54.418 1.00 0.00 H ATOM 621 1HD1 ILE A 40 -3.952 -17.616 55.941 1.00 0.00 H ATOM 622 2HD1 ILE A 40 -2.469 -17.344 55.006 1.00 0.00 H ATOM 623 3HD1 ILE A 40 -3.722 -18.408 54.385 1.00 0.00 H ATOM 624 N LEU A 41 1.288 -21.283 54.905 1.00 0.00 N ATOM 625 CA LEU A 41 2.252 -22.049 54.127 1.00 0.00 C ATOM 626 C LEU A 41 2.683 -23.255 54.951 1.00 0.00 C ATOM 627 O LEU A 41 2.763 -24.369 54.435 1.00 0.00 O ATOM 628 CB LEU A 41 3.462 -21.162 53.771 1.00 0.00 C ATOM 629 CG LEU A 41 3.382 -20.402 52.469 1.00 0.00 C ATOM 630 CD1 LEU A 41 3.210 -21.382 51.356 1.00 0.00 C ATOM 631 CD2 LEU A 41 2.211 -19.406 52.538 1.00 0.00 C ATOM 632 H LEU A 41 1.458 -20.297 55.087 1.00 0.00 H ATOM 633 HA LEU A 41 1.781 -22.374 53.202 1.00 0.00 H ATOM 634 1HB LEU A 41 3.604 -20.440 54.547 1.00 0.00 H ATOM 635 2HB LEU A 41 4.349 -21.785 53.722 1.00 0.00 H ATOM 636 HG LEU A 41 4.315 -19.856 52.300 1.00 0.00 H ATOM 637 1HD1 LEU A 41 3.151 -20.852 50.413 1.00 0.00 H ATOM 638 2HD1 LEU A 41 4.052 -22.054 51.338 1.00 0.00 H ATOM 639 3HD1 LEU A 41 2.321 -21.933 51.506 1.00 0.00 H ATOM 640 1HD2 LEU A 41 2.149 -18.855 51.601 1.00 0.00 H ATOM 641 2HD2 LEU A 41 1.278 -19.949 52.701 1.00 0.00 H ATOM 642 3HD2 LEU A 41 2.373 -18.710 53.359 1.00 0.00 H ATOM 643 N LEU A 42 2.725 -23.054 56.273 1.00 0.00 N ATOM 644 CA LEU A 42 3.075 -24.102 57.222 1.00 0.00 C ATOM 645 C LEU A 42 1.960 -25.104 57.348 1.00 0.00 C ATOM 646 O LEU A 42 2.163 -26.292 57.115 1.00 0.00 O ATOM 647 CB LEU A 42 3.380 -23.491 58.591 1.00 0.00 C ATOM 648 CG LEU A 42 3.788 -24.475 59.689 1.00 0.00 C ATOM 649 CD1 LEU A 42 5.020 -25.251 59.255 1.00 0.00 C ATOM 650 CD2 LEU A 42 4.049 -23.694 60.970 1.00 0.00 C ATOM 651 H LEU A 42 2.782 -22.098 56.594 1.00 0.00 H ATOM 652 HA LEU A 42 3.948 -24.629 56.869 1.00 0.00 H ATOM 653 1HB LEU A 42 4.190 -22.771 58.478 1.00 0.00 H ATOM 654 2HB LEU A 42 2.502 -22.962 58.938 1.00 0.00 H ATOM 655 HG LEU A 42 2.985 -25.196 59.853 1.00 0.00 H ATOM 656 1HD1 LEU A 42 5.304 -25.951 60.041 1.00 0.00 H ATOM 657 2HD1 LEU A 42 4.797 -25.805 58.340 1.00 0.00 H ATOM 658 3HD1 LEU A 42 5.831 -24.564 59.073 1.00 0.00 H ATOM 659 1HD2 LEU A 42 4.339 -24.383 61.763 1.00 0.00 H ATOM 660 2HD2 LEU A 42 4.851 -22.974 60.802 1.00 0.00 H ATOM 661 3HD2 LEU A 42 3.142 -23.163 61.265 1.00 0.00 H ATOM 662 N LEU A 43 0.743 -24.589 57.465 1.00 0.00 N ATOM 663 CA LEU A 43 -0.414 -25.444 57.552 1.00 0.00 C ATOM 664 C LEU A 43 -0.511 -26.345 56.348 1.00 0.00 C ATOM 665 O LEU A 43 -0.546 -27.559 56.488 1.00 0.00 O ATOM 666 CB LEU A 43 -1.696 -24.609 57.661 1.00 0.00 C ATOM 667 CG LEU A 43 -3.011 -25.409 57.600 1.00 0.00 C ATOM 668 CD1 LEU A 43 -3.083 -26.356 58.791 1.00 0.00 C ATOM 669 CD2 LEU A 43 -4.186 -24.437 57.593 1.00 0.00 C ATOM 670 H LEU A 43 0.645 -23.623 57.741 1.00 0.00 H ATOM 671 HA LEU A 43 -0.327 -26.056 58.450 1.00 0.00 H ATOM 672 1HB LEU A 43 -1.678 -24.066 58.605 1.00 0.00 H ATOM 673 2HB LEU A 43 -1.709 -23.882 56.849 1.00 0.00 H ATOM 674 HG LEU A 43 -3.034 -26.015 56.694 1.00 0.00 H ATOM 675 1HD1 LEU A 43 -4.014 -26.923 58.749 1.00 0.00 H ATOM 676 2HD1 LEU A 43 -2.236 -27.044 58.760 1.00 0.00 H ATOM 677 3HD1 LEU A 43 -3.051 -25.781 59.715 1.00 0.00 H ATOM 678 1HD2 LEU A 43 -5.120 -24.996 57.549 1.00 0.00 H ATOM 679 2HD2 LEU A 43 -4.165 -23.836 58.501 1.00 0.00 H ATOM 680 3HD2 LEU A 43 -4.112 -23.784 56.721 1.00 0.00 H ATOM 681 N ALA A 44 -0.463 -25.745 55.162 1.00 0.00 N ATOM 682 CA ALA A 44 -0.574 -26.473 53.911 1.00 0.00 C ATOM 683 C ALA A 44 0.561 -27.493 53.792 1.00 0.00 C ATOM 684 O ALA A 44 0.329 -28.622 53.387 1.00 0.00 O ATOM 685 CB ALA A 44 -0.550 -25.498 52.749 1.00 0.00 C ATOM 686 H ALA A 44 -0.487 -24.740 55.134 1.00 0.00 H ATOM 687 HA ALA A 44 -1.521 -27.014 53.890 1.00 0.00 H ATOM 688 1HB ALA A 44 -0.605 -26.045 51.835 1.00 0.00 H ATOM 689 2HB ALA A 44 -1.397 -24.819 52.820 1.00 0.00 H ATOM 690 3HB ALA A 44 0.375 -24.922 52.774 1.00 0.00 H ATOM 691 N THR A 45 1.746 -27.168 54.311 1.00 0.00 N ATOM 692 CA THR A 45 2.854 -28.119 54.237 1.00 0.00 C ATOM 693 C THR A 45 2.558 -29.369 55.029 1.00 0.00 C ATOM 694 O THR A 45 2.618 -30.472 54.497 1.00 0.00 O ATOM 695 CB THR A 45 4.169 -27.527 54.741 1.00 0.00 C ATOM 696 OG1 THR A 45 4.502 -26.395 53.940 1.00 0.00 O ATOM 697 CG2 THR A 45 5.289 -28.595 54.650 1.00 0.00 C ATOM 698 H THR A 45 1.947 -26.195 54.497 1.00 0.00 H ATOM 699 HA THR A 45 3.003 -28.397 53.194 1.00 0.00 H ATOM 700 HB THR A 45 4.053 -27.208 55.776 1.00 0.00 H ATOM 701 HG1 THR A 45 3.830 -25.718 54.047 1.00 0.00 H ATOM 702 1HG2 THR A 45 6.220 -28.183 55.005 1.00 0.00 H ATOM 703 2HG2 THR A 45 5.021 -29.457 55.262 1.00 0.00 H ATOM 704 3HG2 THR A 45 5.409 -28.909 53.614 1.00 0.00 H ATOM 705 N LEU A 46 1.953 -29.163 56.193 1.00 0.00 N ATOM 706 CA LEU A 46 1.702 -30.217 57.157 1.00 0.00 C ATOM 707 C LEU A 46 0.510 -31.059 56.712 1.00 0.00 C ATOM 708 O LEU A 46 0.514 -32.283 56.850 1.00 0.00 O ATOM 709 CB LEU A 46 1.439 -29.573 58.519 1.00 0.00 C ATOM 710 CG LEU A 46 2.658 -28.842 59.114 1.00 0.00 C ATOM 711 CD1 LEU A 46 2.242 -28.123 60.388 1.00 0.00 C ATOM 712 CD2 LEU A 46 3.761 -29.852 59.384 1.00 0.00 C ATOM 713 H LEU A 46 1.899 -28.206 56.524 1.00 0.00 H ATOM 714 HA LEU A 46 2.582 -30.857 57.219 1.00 0.00 H ATOM 715 1HB LEU A 46 0.630 -28.863 58.424 1.00 0.00 H ATOM 716 2HB LEU A 46 1.127 -30.348 59.217 1.00 0.00 H ATOM 717 HG LEU A 46 3.017 -28.092 58.414 1.00 0.00 H ATOM 718 1HD1 LEU A 46 3.103 -27.604 60.811 1.00 0.00 H ATOM 719 2HD1 LEU A 46 1.460 -27.399 60.157 1.00 0.00 H ATOM 720 3HD1 LEU A 46 1.866 -28.846 61.109 1.00 0.00 H ATOM 721 1HD2 LEU A 46 4.626 -29.339 59.805 1.00 0.00 H ATOM 722 2HD2 LEU A 46 3.404 -30.601 60.090 1.00 0.00 H ATOM 723 3HD2 LEU A 46 4.045 -30.340 58.450 1.00 0.00 H ATOM 724 N VAL A 47 -0.438 -30.400 56.041 1.00 0.00 N ATOM 725 CA VAL A 47 -1.602 -31.043 55.452 1.00 0.00 C ATOM 726 C VAL A 47 -1.137 -31.974 54.340 1.00 0.00 C ATOM 727 O VAL A 47 -1.466 -33.150 54.339 1.00 0.00 O ATOM 728 CB VAL A 47 -2.574 -29.956 54.892 1.00 0.00 C ATOM 729 CG1 VAL A 47 -3.626 -30.543 54.024 1.00 0.00 C ATOM 730 CG2 VAL A 47 -3.206 -29.203 56.043 1.00 0.00 C ATOM 731 H VAL A 47 -0.471 -29.396 56.155 1.00 0.00 H ATOM 732 HA VAL A 47 -2.117 -31.620 56.221 1.00 0.00 H ATOM 733 HB VAL A 47 -2.029 -29.272 54.276 1.00 0.00 H ATOM 734 1HG1 VAL A 47 -4.278 -29.753 53.656 1.00 0.00 H ATOM 735 2HG1 VAL A 47 -3.165 -31.042 53.192 1.00 0.00 H ATOM 736 3HG1 VAL A 47 -4.175 -31.212 54.560 1.00 0.00 H ATOM 737 1HG2 VAL A 47 -3.884 -28.444 55.653 1.00 0.00 H ATOM 738 2HG2 VAL A 47 -3.763 -29.898 56.671 1.00 0.00 H ATOM 739 3HG2 VAL A 47 -2.459 -28.735 56.623 1.00 0.00 H ATOM 740 N GLY A 48 -0.212 -31.474 53.519 1.00 0.00 N ATOM 741 CA GLY A 48 0.364 -32.218 52.399 1.00 0.00 C ATOM 742 C GLY A 48 1.226 -33.366 52.873 1.00 0.00 C ATOM 743 O GLY A 48 1.058 -34.486 52.426 1.00 0.00 O ATOM 744 H GLY A 48 -0.032 -30.481 53.566 1.00 0.00 H ATOM 745 1HA GLY A 48 -0.430 -32.605 51.765 1.00 0.00 H ATOM 746 2HA GLY A 48 0.963 -31.544 51.786 1.00 0.00 H ATOM 747 N LEU A 49 1.855 -33.172 54.023 1.00 0.00 N ATOM 748 CA LEU A 49 2.765 -34.183 54.530 1.00 0.00 C ATOM 749 C LEU A 49 1.952 -35.389 54.950 1.00 0.00 C ATOM 750 O LEU A 49 2.161 -36.492 54.451 1.00 0.00 O ATOM 751 CB LEU A 49 3.575 -33.653 55.717 1.00 0.00 C ATOM 752 CG LEU A 49 4.748 -34.544 56.170 1.00 0.00 C ATOM 753 CD1 LEU A 49 5.806 -33.675 56.814 1.00 0.00 C ATOM 754 CD2 LEU A 49 4.238 -35.609 57.141 1.00 0.00 C ATOM 755 H LEU A 49 2.016 -32.221 54.314 1.00 0.00 H ATOM 756 HA LEU A 49 3.460 -34.467 53.763 1.00 0.00 H ATOM 757 1HB LEU A 49 3.980 -32.675 55.451 1.00 0.00 H ATOM 758 2HB LEU A 49 2.908 -33.526 56.564 1.00 0.00 H ATOM 759 HG LEU A 49 5.195 -35.032 55.302 1.00 0.00 H ATOM 760 1HD1 LEU A 49 6.638 -34.294 57.137 1.00 0.00 H ATOM 761 2HD1 LEU A 49 6.159 -32.942 56.089 1.00 0.00 H ATOM 762 3HD1 LEU A 49 5.382 -33.162 57.675 1.00 0.00 H ATOM 763 1HD2 LEU A 49 5.067 -36.237 57.459 1.00 0.00 H ATOM 764 2HD2 LEU A 49 3.796 -35.125 58.011 1.00 0.00 H ATOM 765 3HD2 LEU A 49 3.487 -36.223 56.648 1.00 0.00 H ATOM 766 N LEU A 50 0.874 -35.116 55.684 1.00 0.00 N ATOM 767 CA LEU A 50 -0.000 -36.162 56.176 1.00 0.00 C ATOM 768 C LEU A 50 -0.723 -36.882 55.058 1.00 0.00 C ATOM 769 O LEU A 50 -0.696 -38.105 54.993 1.00 0.00 O ATOM 770 CB LEU A 50 -1.035 -35.593 57.151 1.00 0.00 C ATOM 771 CG LEU A 50 -2.061 -36.614 57.668 1.00 0.00 C ATOM 772 CD1 LEU A 50 -1.342 -37.758 58.269 1.00 0.00 C ATOM 773 CD2 LEU A 50 -2.989 -35.953 58.688 1.00 0.00 C ATOM 774 H LEU A 50 0.781 -34.184 56.069 1.00 0.00 H ATOM 775 HA LEU A 50 0.611 -36.892 56.706 1.00 0.00 H ATOM 776 1HB LEU A 50 -0.510 -35.173 58.008 1.00 0.00 H ATOM 777 2HB LEU A 50 -1.578 -34.787 56.652 1.00 0.00 H ATOM 778 HG LEU A 50 -2.654 -36.989 56.838 1.00 0.00 H ATOM 779 1HD1 LEU A 50 -2.067 -38.481 58.636 1.00 0.00 H ATOM 780 2HD1 LEU A 50 -0.709 -38.225 57.515 1.00 0.00 H ATOM 781 3HD1 LEU A 50 -0.738 -37.413 59.078 1.00 0.00 H ATOM 782 1HD2 LEU A 50 -3.714 -36.685 59.049 1.00 0.00 H ATOM 783 2HD2 LEU A 50 -2.403 -35.580 59.527 1.00 0.00 H ATOM 784 3HD2 LEU A 50 -3.513 -35.129 58.221 1.00 0.00 H ATOM 785 N LEU A 51 -1.285 -36.124 54.133 1.00 0.00 N ATOM 786 CA LEU A 51 -2.043 -36.711 53.045 1.00 0.00 C ATOM 787 C LEU A 51 -1.163 -37.504 52.107 1.00 0.00 C ATOM 788 O LEU A 51 -1.551 -38.568 51.628 1.00 0.00 O ATOM 789 CB LEU A 51 -2.750 -35.628 52.287 1.00 0.00 C ATOM 790 CG LEU A 51 -3.756 -34.951 53.037 1.00 0.00 C ATOM 791 CD1 LEU A 51 -4.190 -33.761 52.251 1.00 0.00 C ATOM 792 CD2 LEU A 51 -4.888 -35.915 53.294 1.00 0.00 C ATOM 793 H LEU A 51 -1.336 -35.126 54.276 1.00 0.00 H ATOM 794 HA LEU A 51 -2.786 -37.382 53.468 1.00 0.00 H ATOM 795 1HB LEU A 51 -2.013 -34.895 51.959 1.00 0.00 H ATOM 796 2HB LEU A 51 -3.202 -36.063 51.422 1.00 0.00 H ATOM 797 HG LEU A 51 -3.354 -34.614 53.965 1.00 0.00 H ATOM 798 1HD1 LEU A 51 -4.946 -33.231 52.788 1.00 0.00 H ATOM 799 2HD1 LEU A 51 -3.339 -33.112 52.092 1.00 0.00 H ATOM 800 3HD1 LEU A 51 -4.585 -34.081 51.300 1.00 0.00 H ATOM 801 1HD2 LEU A 51 -5.659 -35.417 53.862 1.00 0.00 H ATOM 802 2HD2 LEU A 51 -5.296 -36.253 52.346 1.00 0.00 H ATOM 803 3HD2 LEU A 51 -4.518 -36.766 53.851 1.00 0.00 H ATOM 804 N GLN A 52 0.039 -36.993 51.880 1.00 0.00 N ATOM 805 CA GLN A 52 1.019 -37.646 51.047 1.00 0.00 C ATOM 806 C GLN A 52 1.407 -38.968 51.663 1.00 0.00 C ATOM 807 O GLN A 52 1.330 -40.004 51.008 1.00 0.00 O ATOM 808 CB GLN A 52 2.257 -36.773 50.862 1.00 0.00 C ATOM 809 CG GLN A 52 3.304 -37.402 49.993 1.00 0.00 C ATOM 810 CD GLN A 52 4.189 -38.316 50.778 1.00 0.00 C ATOM 811 OE1 GLN A 52 4.419 -38.101 51.971 1.00 0.00 O ATOM 812 NE2 GLN A 52 4.698 -39.350 50.123 1.00 0.00 N ATOM 813 H GLN A 52 0.277 -36.114 52.301 1.00 0.00 H ATOM 814 HA GLN A 52 0.584 -37.823 50.063 1.00 0.00 H ATOM 815 1HB GLN A 52 1.968 -35.819 50.418 1.00 0.00 H ATOM 816 2HB GLN A 52 2.700 -36.558 51.835 1.00 0.00 H ATOM 817 1HG GLN A 52 2.831 -37.960 49.232 1.00 0.00 H ATOM 818 2HG GLN A 52 3.915 -36.615 49.552 1.00 0.00 H ATOM 819 1HE2 GLN A 52 5.299 -39.997 50.595 1.00 0.00 H ATOM 820 2HE2 GLN A 52 4.484 -39.484 49.155 1.00 0.00 H ATOM 821 N ARG A 53 1.574 -38.951 52.993 1.00 0.00 N ATOM 822 CA ARG A 53 1.954 -40.145 53.726 1.00 0.00 C ATOM 823 C ARG A 53 0.912 -41.221 53.534 1.00 0.00 C ATOM 824 O ARG A 53 1.222 -42.331 53.118 1.00 0.00 O ATOM 825 CB ARG A 53 2.118 -39.873 55.216 1.00 0.00 C ATOM 826 CG ARG A 53 2.423 -41.119 56.057 1.00 0.00 C ATOM 827 CD ARG A 53 2.549 -40.801 57.505 1.00 0.00 C ATOM 828 NE ARG A 53 1.301 -40.410 58.111 1.00 0.00 N ATOM 829 CZ ARG A 53 0.362 -41.263 58.566 1.00 0.00 C ATOM 830 NH1 ARG A 53 0.515 -42.545 58.492 1.00 0.00 N ATOM 831 NH2 ARG A 53 -0.721 -40.826 59.091 1.00 0.00 N ATOM 832 H ARG A 53 1.729 -38.059 53.445 1.00 0.00 H ATOM 833 HA ARG A 53 2.915 -40.495 53.347 1.00 0.00 H ATOM 834 1HB ARG A 53 2.927 -39.160 55.369 1.00 0.00 H ATOM 835 2HB ARG A 53 1.217 -39.426 55.607 1.00 0.00 H ATOM 836 1HG ARG A 53 1.617 -41.842 55.936 1.00 0.00 H ATOM 837 2HG ARG A 53 3.361 -41.561 55.724 1.00 0.00 H ATOM 838 1HD ARG A 53 2.913 -41.679 58.039 1.00 0.00 H ATOM 839 2HD ARG A 53 3.231 -40.000 57.636 1.00 0.00 H ATOM 840 HE ARG A 53 1.114 -39.419 58.201 1.00 0.00 H ATOM 841 1HH1 ARG A 53 1.352 -42.933 58.086 1.00 0.00 H ATOM 842 2HH1 ARG A 53 -0.228 -43.148 58.852 1.00 0.00 H ATOM 843 1HH2 ARG A 53 -0.879 -39.839 59.168 1.00 0.00 H ATOM 844 2HH2 ARG A 53 -1.412 -41.487 59.425 1.00 0.00 H ATOM 845 N LEU A 54 -0.351 -40.810 53.661 1.00 0.00 N ATOM 846 CA LEU A 54 -1.479 -41.723 53.636 1.00 0.00 C ATOM 847 C LEU A 54 -1.700 -42.275 52.241 1.00 0.00 C ATOM 848 O LEU A 54 -1.824 -43.487 52.064 1.00 0.00 O ATOM 849 CB LEU A 54 -2.732 -40.988 54.123 1.00 0.00 C ATOM 850 CG LEU A 54 -2.737 -40.580 55.596 1.00 0.00 C ATOM 851 CD1 LEU A 54 -3.932 -39.691 55.857 1.00 0.00 C ATOM 852 CD2 LEU A 54 -2.772 -41.814 56.455 1.00 0.00 C ATOM 853 H LEU A 54 -0.506 -39.876 54.014 1.00 0.00 H ATOM 854 HA LEU A 54 -1.272 -42.547 54.318 1.00 0.00 H ATOM 855 1HB LEU A 54 -2.857 -40.084 53.532 1.00 0.00 H ATOM 856 2HB LEU A 54 -3.594 -41.625 53.957 1.00 0.00 H ATOM 857 HG LEU A 54 -1.842 -40.010 55.825 1.00 0.00 H ATOM 858 1HD1 LEU A 54 -3.943 -39.394 56.906 1.00 0.00 H ATOM 859 2HD1 LEU A 54 -3.868 -38.810 55.236 1.00 0.00 H ATOM 860 3HD1 LEU A 54 -4.837 -40.235 55.624 1.00 0.00 H ATOM 861 1HD2 LEU A 54 -2.775 -41.523 57.501 1.00 0.00 H ATOM 862 2HD2 LEU A 54 -3.673 -42.388 56.236 1.00 0.00 H ATOM 863 3HD2 LEU A 54 -1.894 -42.428 56.249 1.00 0.00 H ATOM 864 N ALA A 55 -1.620 -41.395 51.246 1.00 0.00 N ATOM 865 CA ALA A 55 -1.823 -41.781 49.862 1.00 0.00 C ATOM 866 C ALA A 55 -0.727 -42.742 49.434 1.00 0.00 C ATOM 867 O ALA A 55 -0.994 -43.767 48.809 1.00 0.00 O ATOM 868 CB ALA A 55 -1.856 -40.550 48.968 1.00 0.00 C ATOM 869 H ALA A 55 -1.616 -40.411 51.470 1.00 0.00 H ATOM 870 HA ALA A 55 -2.780 -42.297 49.778 1.00 0.00 H ATOM 871 1HB ALA A 55 -2.010 -40.856 47.932 1.00 0.00 H ATOM 872 2HB ALA A 55 -2.673 -39.896 49.278 1.00 0.00 H ATOM 873 3HB ALA A 55 -0.912 -40.014 49.051 1.00 0.00 H ATOM 874 N ALA A 56 0.495 -42.457 49.883 1.00 0.00 N ATOM 875 CA ALA A 56 1.638 -43.267 49.531 1.00 0.00 C ATOM 876 C ALA A 56 1.505 -44.635 50.182 1.00 0.00 C ATOM 877 O ALA A 56 1.646 -45.657 49.520 1.00 0.00 O ATOM 878 CB ALA A 56 2.929 -42.590 49.956 1.00 0.00 C ATOM 879 H ALA A 56 0.661 -41.545 50.278 1.00 0.00 H ATOM 880 HA ALA A 56 1.654 -43.394 48.451 1.00 0.00 H ATOM 881 1HB ALA A 56 3.777 -43.227 49.695 1.00 0.00 H ATOM 882 2HB ALA A 56 3.019 -41.637 49.443 1.00 0.00 H ATOM 883 3HB ALA A 56 2.920 -42.425 51.030 1.00 0.00 H ATOM 884 N ARG A 57 1.087 -44.655 51.452 1.00 0.00 N ATOM 885 CA ARG A 57 0.956 -45.911 52.172 1.00 0.00 C ATOM 886 C ARG A 57 -0.103 -46.758 51.514 1.00 0.00 C ATOM 887 O ARG A 57 0.055 -47.963 51.377 1.00 0.00 O ATOM 888 CB ARG A 57 0.587 -45.673 53.622 1.00 0.00 C ATOM 889 CG ARG A 57 1.696 -45.160 54.488 1.00 0.00 C ATOM 890 CD ARG A 57 1.184 -44.789 55.802 1.00 0.00 C ATOM 891 NE ARG A 57 0.733 -45.949 56.555 1.00 0.00 N ATOM 892 CZ ARG A 57 1.528 -46.681 57.356 1.00 0.00 C ATOM 893 NH1 ARG A 57 2.794 -46.361 57.493 1.00 0.00 N ATOM 894 NH2 ARG A 57 1.045 -47.717 58.007 1.00 0.00 N ATOM 895 H ARG A 57 1.044 -43.790 51.966 1.00 0.00 H ATOM 896 HA ARG A 57 1.915 -46.431 52.153 1.00 0.00 H ATOM 897 1HB ARG A 57 -0.230 -44.952 53.673 1.00 0.00 H ATOM 898 2HB ARG A 57 0.233 -46.605 54.062 1.00 0.00 H ATOM 899 1HG ARG A 57 2.453 -45.932 54.610 1.00 0.00 H ATOM 900 2HG ARG A 57 2.148 -44.288 54.033 1.00 0.00 H ATOM 901 1HD ARG A 57 1.970 -44.298 56.366 1.00 0.00 H ATOM 902 2HD ARG A 57 0.339 -44.109 55.682 1.00 0.00 H ATOM 903 HE ARG A 57 -0.237 -46.222 56.471 1.00 0.00 H ATOM 904 1HH1 ARG A 57 3.171 -45.565 56.996 1.00 0.00 H ATOM 905 2HH1 ARG A 57 3.392 -46.909 58.094 1.00 0.00 H ATOM 906 1HH2 ARG A 57 0.066 -47.973 57.907 1.00 0.00 H ATOM 907 2HH2 ARG A 57 1.647 -48.263 58.606 1.00 0.00 H ATOM 908 N LEU A 58 -1.136 -46.107 50.992 1.00 0.00 N ATOM 909 CA LEU A 58 -2.184 -46.842 50.325 1.00 0.00 C ATOM 910 C LEU A 58 -1.595 -47.569 49.138 1.00 0.00 C ATOM 911 O LEU A 58 -1.707 -48.784 49.032 1.00 0.00 O ATOM 912 CB LEU A 58 -3.307 -45.895 49.871 1.00 0.00 C ATOM 913 CG LEU A 58 -4.510 -46.563 49.176 1.00 0.00 C ATOM 914 CD1 LEU A 58 -5.186 -47.528 50.152 1.00 0.00 C ATOM 915 CD2 LEU A 58 -5.485 -45.483 48.701 1.00 0.00 C ATOM 916 H LEU A 58 -1.302 -45.144 51.251 1.00 0.00 H ATOM 917 HA LEU A 58 -2.605 -47.566 51.018 1.00 0.00 H ATOM 918 1HB LEU A 58 -3.683 -45.360 50.743 1.00 0.00 H ATOM 919 2HB LEU A 58 -2.893 -45.172 49.182 1.00 0.00 H ATOM 920 HG LEU A 58 -4.165 -47.145 48.317 1.00 0.00 H ATOM 921 1HD1 LEU A 58 -6.037 -48.002 49.663 1.00 0.00 H ATOM 922 2HD1 LEU A 58 -4.478 -48.286 50.456 1.00 0.00 H ATOM 923 3HD1 LEU A 58 -5.531 -46.978 51.030 1.00 0.00 H ATOM 924 1HD2 LEU A 58 -6.333 -45.953 48.210 1.00 0.00 H ATOM 925 2HD2 LEU A 58 -5.834 -44.903 49.558 1.00 0.00 H ATOM 926 3HD2 LEU A 58 -4.978 -44.819 47.997 1.00 0.00 H ATOM 927 N GLY A 59 -0.795 -46.863 48.353 1.00 0.00 N ATOM 928 CA GLY A 59 -0.147 -47.463 47.205 1.00 0.00 C ATOM 929 C GLY A 59 0.839 -48.577 47.562 1.00 0.00 C ATOM 930 O GLY A 59 0.675 -49.725 47.155 1.00 0.00 O ATOM 931 H GLY A 59 -0.760 -45.856 48.467 1.00 0.00 H ATOM 932 1HA GLY A 59 -0.906 -47.873 46.540 1.00 0.00 H ATOM 933 2HA GLY A 59 0.384 -46.691 46.660 1.00 0.00 H ATOM 934 N VAL A 60 1.599 -48.370 48.637 1.00 0.00 N ATOM 935 CA VAL A 60 2.614 -49.333 49.055 1.00 0.00 C ATOM 936 C VAL A 60 2.035 -50.603 49.648 1.00 0.00 C ATOM 937 O VAL A 60 2.457 -51.713 49.323 1.00 0.00 O ATOM 938 CB VAL A 60 3.559 -48.707 50.094 1.00 0.00 C ATOM 939 CG1 VAL A 60 4.457 -49.744 50.648 1.00 0.00 C ATOM 940 CG2 VAL A 60 4.347 -47.595 49.476 1.00 0.00 C ATOM 941 H VAL A 60 1.604 -47.450 49.056 1.00 0.00 H ATOM 942 HA VAL A 60 3.189 -49.621 48.174 1.00 0.00 H ATOM 943 HB VAL A 60 2.973 -48.312 50.920 1.00 0.00 H ATOM 944 1HG1 VAL A 60 5.117 -49.297 51.377 1.00 0.00 H ATOM 945 2HG1 VAL A 60 3.875 -50.491 51.109 1.00 0.00 H ATOM 946 3HG1 VAL A 60 5.048 -50.182 49.846 1.00 0.00 H ATOM 947 1HG2 VAL A 60 5.007 -47.165 50.221 1.00 0.00 H ATOM 948 2HG2 VAL A 60 4.934 -47.989 48.649 1.00 0.00 H ATOM 949 3HG2 VAL A 60 3.680 -46.843 49.113 1.00 0.00 H ATOM 950 N VAL A 61 1.064 -50.415 50.525 1.00 0.00 N ATOM 951 CA VAL A 61 0.424 -51.476 51.269 1.00 0.00 C ATOM 952 C VAL A 61 -0.616 -52.263 50.478 1.00 0.00 C ATOM 953 O VAL A 61 -0.671 -53.490 50.574 1.00 0.00 O ATOM 954 CB VAL A 61 -0.220 -50.846 52.483 1.00 0.00 C ATOM 955 CG1 VAL A 61 -0.962 -51.834 53.192 1.00 0.00 C ATOM 956 CG2 VAL A 61 0.862 -50.216 53.361 1.00 0.00 C ATOM 957 H VAL A 61 0.742 -49.472 50.682 1.00 0.00 H ATOM 958 HA VAL A 61 1.196 -52.181 51.577 1.00 0.00 H ATOM 959 HB VAL A 61 -0.924 -50.079 52.166 1.00 0.00 H ATOM 960 1HG1 VAL A 61 -1.405 -51.375 54.037 1.00 0.00 H ATOM 961 2HG1 VAL A 61 -1.732 -52.243 52.543 1.00 0.00 H ATOM 962 3HG1 VAL A 61 -0.295 -52.632 53.510 1.00 0.00 H ATOM 963 1HG2 VAL A 61 0.405 -49.766 54.228 1.00 0.00 H ATOM 964 2HG2 VAL A 61 1.553 -50.970 53.675 1.00 0.00 H ATOM 965 3HG2 VAL A 61 1.393 -49.456 52.801 1.00 0.00 H ATOM 966 N THR A 62 -1.530 -51.556 49.824 1.00 0.00 N ATOM 967 CA THR A 62 -2.578 -52.197 49.039 1.00 0.00 C ATOM 968 C THR A 62 -2.083 -52.648 47.684 1.00 0.00 C ATOM 969 O THR A 62 -2.512 -53.683 47.171 1.00 0.00 O ATOM 970 CB THR A 62 -3.785 -51.257 48.850 1.00 0.00 C ATOM 971 OG1 THR A 62 -4.303 -50.893 50.128 1.00 0.00 O ATOM 972 CG2 THR A 62 -4.868 -51.935 48.042 1.00 0.00 C ATOM 973 H THR A 62 -1.407 -50.560 49.729 1.00 0.00 H ATOM 974 HA THR A 62 -2.896 -53.098 49.564 1.00 0.00 H ATOM 975 HB THR A 62 -3.465 -50.356 48.331 1.00 0.00 H ATOM 976 HG1 THR A 62 -4.560 -51.686 50.612 1.00 0.00 H ATOM 977 1HG2 THR A 62 -5.709 -51.254 47.921 1.00 0.00 H ATOM 978 2HG2 THR A 62 -4.475 -52.204 47.068 1.00 0.00 H ATOM 979 3HG2 THR A 62 -5.200 -52.832 48.561 1.00 0.00 H ATOM 980 N GLY A 63 -1.169 -51.882 47.107 1.00 0.00 N ATOM 981 CA GLY A 63 -0.673 -52.164 45.774 1.00 0.00 C ATOM 982 C GLY A 63 -1.478 -51.395 44.738 1.00 0.00 C ATOM 983 O GLY A 63 -1.153 -51.411 43.550 1.00 0.00 O ATOM 984 H GLY A 63 -0.817 -51.064 47.578 1.00 0.00 H ATOM 985 1HA GLY A 63 0.381 -51.891 45.708 1.00 0.00 H ATOM 986 2HA GLY A 63 -0.736 -53.232 45.575 1.00 0.00 H ATOM 987 N LEU A 64 -2.535 -50.718 45.194 1.00 0.00 N ATOM 988 CA LEU A 64 -3.413 -49.978 44.309 1.00 0.00 C ATOM 989 C LEU A 64 -3.380 -48.475 44.531 1.00 0.00 C ATOM 990 O LEU A 64 -3.266 -47.985 45.655 1.00 0.00 O ATOM 991 CB LEU A 64 -4.861 -50.444 44.450 1.00 0.00 C ATOM 992 CG LEU A 64 -5.161 -51.884 44.141 1.00 0.00 C ATOM 993 CD1 LEU A 64 -6.622 -52.139 44.428 1.00 0.00 C ATOM 994 CD2 LEU A 64 -4.815 -52.163 42.693 1.00 0.00 C ATOM 995 H LEU A 64 -2.732 -50.712 46.185 1.00 0.00 H ATOM 996 HA LEU A 64 -3.085 -50.152 43.286 1.00 0.00 H ATOM 997 1HB LEU A 64 -5.170 -50.268 45.466 1.00 0.00 H ATOM 998 2HB LEU A 64 -5.481 -49.843 43.788 1.00 0.00 H ATOM 999 HG LEU A 64 -4.570 -52.535 44.786 1.00 0.00 H ATOM 1000 1HD1 LEU A 64 -6.862 -53.180 44.210 1.00 0.00 H ATOM 1001 2HD1 LEU A 64 -6.830 -51.934 45.477 1.00 0.00 H ATOM 1002 3HD1 LEU A 64 -7.227 -51.485 43.801 1.00 0.00 H ATOM 1003 1HD2 LEU A 64 -5.030 -53.207 42.463 1.00 0.00 H ATOM 1004 2HD2 LEU A 64 -5.410 -51.519 42.046 1.00 0.00 H ATOM 1005 3HD2 LEU A 64 -3.758 -51.966 42.526 1.00 0.00 H ATOM 1006 N HIS A 65 -3.521 -47.769 43.432 1.00 0.00 N ATOM 1007 CA HIS A 65 -3.699 -46.329 43.371 1.00 0.00 C ATOM 1008 C HIS A 65 -5.007 -45.913 44.005 1.00 0.00 C ATOM 1009 O HIS A 65 -5.992 -46.623 43.902 1.00 0.00 O ATOM 1010 CB HIS A 65 -3.651 -45.880 41.906 1.00 0.00 C ATOM 1011 CG HIS A 65 -3.760 -44.389 41.655 1.00 0.00 C ATOM 1012 ND1 HIS A 65 -4.881 -43.849 41.135 1.00 0.00 N ATOM 1013 CD2 HIS A 65 -2.930 -43.355 41.838 1.00 0.00 C ATOM 1014 CE1 HIS A 65 -4.742 -42.569 41.011 1.00 0.00 C ATOM 1015 NE2 HIS A 65 -3.573 -42.248 41.429 1.00 0.00 N ATOM 1016 H HIS A 65 -3.527 -48.269 42.549 1.00 0.00 H ATOM 1017 HA HIS A 65 -2.875 -45.844 43.887 1.00 0.00 H ATOM 1018 1HB HIS A 65 -2.712 -46.209 41.457 1.00 0.00 H ATOM 1019 2HB HIS A 65 -4.449 -46.347 41.367 1.00 0.00 H ATOM 1020 HD2 HIS A 65 -1.948 -43.391 42.232 1.00 0.00 H ATOM 1021 HE1 HIS A 65 -5.493 -41.887 40.619 1.00 0.00 H ATOM 1022 HE2 HIS A 65 -3.189 -41.313 41.450 1.00 0.00 H ATOM 1023 N LEU A 66 -5.044 -44.709 44.535 1.00 0.00 N ATOM 1024 CA LEU A 66 -6.251 -44.152 45.130 1.00 0.00 C ATOM 1025 C LEU A 66 -7.479 -44.289 44.214 1.00 0.00 C ATOM 1026 O LEU A 66 -8.568 -44.581 44.703 1.00 0.00 O ATOM 1027 CB LEU A 66 -6.004 -42.665 45.456 1.00 0.00 C ATOM 1028 CG LEU A 66 -7.130 -41.921 46.222 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -7.360 -42.599 47.566 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -6.725 -40.447 46.400 1.00 0.00 C ATOM 1031 H LEU A 66 -4.186 -44.184 44.570 1.00 0.00 H ATOM 1032 HA LEU A 66 -6.466 -44.701 46.047 1.00 0.00 H ATOM 1033 1HB LEU A 66 -5.099 -42.588 46.058 1.00 0.00 H ATOM 1034 2HB LEU A 66 -5.842 -42.130 44.522 1.00 0.00 H ATOM 1035 HG LEU A 66 -8.061 -41.979 45.658 1.00 0.00 H ATOM 1036 1HD1 LEU A 66 -8.147 -42.080 48.105 1.00 0.00 H ATOM 1037 2HD1 LEU A 66 -7.651 -43.627 47.400 1.00 0.00 H ATOM 1038 3HD1 LEU A 66 -6.447 -42.570 48.150 1.00 0.00 H ATOM 1039 1HD2 LEU A 66 -7.511 -39.914 46.937 1.00 0.00 H ATOM 1040 2HD2 LEU A 66 -5.806 -40.392 46.959 1.00 0.00 H ATOM 1041 3HD2 LEU A 66 -6.583 -39.991 45.454 1.00 0.00 H ATOM 1042 N ALA A 67 -7.322 -44.093 42.891 1.00 0.00 N ATOM 1043 CA ALA A 67 -8.449 -44.160 41.966 1.00 0.00 C ATOM 1044 C ALA A 67 -8.803 -45.631 41.733 1.00 0.00 C ATOM 1045 O ALA A 67 -9.977 -45.979 41.663 1.00 0.00 O ATOM 1046 CB ALA A 67 -8.125 -43.488 40.650 1.00 0.00 C ATOM 1047 H ALA A 67 -6.416 -43.858 42.505 1.00 0.00 H ATOM 1048 HA ALA A 67 -9.310 -43.644 42.394 1.00 0.00 H ATOM 1049 1HB ALA A 67 -8.952 -43.610 39.966 1.00 0.00 H ATOM 1050 2HB ALA A 67 -7.949 -42.427 40.817 1.00 0.00 H ATOM 1051 3HB ALA A 67 -7.265 -43.922 40.237 1.00 0.00 H ATOM 1052 N GLU A 68 -7.782 -46.506 41.748 1.00 0.00 N ATOM 1053 CA GLU A 68 -7.999 -47.949 41.609 1.00 0.00 C ATOM 1054 C GLU A 68 -8.772 -48.501 42.794 1.00 0.00 C ATOM 1055 O GLU A 68 -9.693 -49.297 42.623 1.00 0.00 O ATOM 1056 CB GLU A 68 -6.672 -48.717 41.481 1.00 0.00 C ATOM 1057 CG GLU A 68 -5.966 -48.546 40.155 1.00 0.00 C ATOM 1058 CD GLU A 68 -4.614 -49.248 40.075 1.00 0.00 C ATOM 1059 OE1 GLU A 68 -3.776 -49.065 40.936 1.00 0.00 O ATOM 1060 OE2 GLU A 68 -4.431 -49.979 39.129 1.00 0.00 O ATOM 1061 H GLU A 68 -6.836 -46.155 41.785 1.00 0.00 H ATOM 1062 HA GLU A 68 -8.580 -48.126 40.704 1.00 0.00 H ATOM 1063 1HB GLU A 68 -5.994 -48.402 42.252 1.00 0.00 H ATOM 1064 2HB GLU A 68 -6.855 -49.782 41.624 1.00 0.00 H ATOM 1065 1HG GLU A 68 -6.607 -48.940 39.369 1.00 0.00 H ATOM 1066 2HG GLU A 68 -5.819 -47.486 39.975 1.00 0.00 H ATOM 1067 N VAL A 69 -8.528 -47.944 43.976 1.00 0.00 N ATOM 1068 CA VAL A 69 -9.204 -48.438 45.154 1.00 0.00 C ATOM 1069 C VAL A 69 -10.632 -47.901 45.118 1.00 0.00 C ATOM 1070 O VAL A 69 -11.575 -48.639 45.354 1.00 0.00 O ATOM 1071 CB VAL A 69 -8.512 -48.001 46.460 1.00 0.00 C ATOM 1072 CG1 VAL A 69 -9.333 -48.491 47.650 1.00 0.00 C ATOM 1073 CG2 VAL A 69 -7.091 -48.541 46.508 1.00 0.00 C ATOM 1074 H VAL A 69 -7.699 -47.382 44.080 1.00 0.00 H ATOM 1075 HA VAL A 69 -9.209 -49.529 45.132 1.00 0.00 H ATOM 1076 HB VAL A 69 -8.482 -46.919 46.506 1.00 0.00 H ATOM 1077 1HG1 VAL A 69 -8.850 -48.186 48.576 1.00 0.00 H ATOM 1078 2HG1 VAL A 69 -10.327 -48.063 47.606 1.00 0.00 H ATOM 1079 3HG1 VAL A 69 -9.402 -49.577 47.621 1.00 0.00 H ATOM 1080 1HG2 VAL A 69 -6.611 -48.225 47.436 1.00 0.00 H ATOM 1081 2HG2 VAL A 69 -7.118 -49.626 46.465 1.00 0.00 H ATOM 1082 3HG2 VAL A 69 -6.529 -48.162 45.669 1.00 0.00 H ATOM 1083 N CYS A 70 -10.789 -46.641 44.668 1.00 0.00 N ATOM 1084 CA CYS A 70 -12.112 -46.019 44.535 1.00 0.00 C ATOM 1085 C CYS A 70 -12.997 -46.846 43.602 1.00 0.00 C ATOM 1086 O CYS A 70 -14.154 -47.128 43.903 1.00 0.00 O ATOM 1087 CB CYS A 70 -11.999 -44.591 43.989 1.00 0.00 C ATOM 1088 SG CYS A 70 -11.296 -43.373 45.125 1.00 0.00 S ATOM 1089 H CYS A 70 -9.969 -46.063 44.534 1.00 0.00 H ATOM 1090 HA CYS A 70 -12.574 -45.977 45.519 1.00 0.00 H ATOM 1091 1HB CYS A 70 -11.387 -44.598 43.104 1.00 0.00 H ATOM 1092 2HB CYS A 70 -12.985 -44.234 43.704 1.00 0.00 H ATOM 1093 HG CYS A 70 -10.044 -43.829 45.062 1.00 0.00 H ATOM 1094 N HIS A 71 -12.375 -47.410 42.570 1.00 0.00 N ATOM 1095 CA HIS A 71 -13.069 -48.252 41.606 1.00 0.00 C ATOM 1096 C HIS A 71 -13.727 -49.417 42.315 1.00 0.00 C ATOM 1097 O HIS A 71 -14.921 -49.678 42.162 1.00 0.00 O ATOM 1098 CB HIS A 71 -12.106 -48.770 40.536 1.00 0.00 C ATOM 1099 CG HIS A 71 -12.754 -49.586 39.474 1.00 0.00 C ATOM 1100 ND1 HIS A 71 -13.376 -49.044 38.386 1.00 0.00 N ATOM 1101 CD2 HIS A 71 -12.873 -50.928 39.345 1.00 0.00 C ATOM 1102 CE1 HIS A 71 -13.855 -50.011 37.624 1.00 0.00 C ATOM 1103 NE2 HIS A 71 -13.560 -51.167 38.186 1.00 0.00 N ATOM 1104 H HIS A 71 -11.471 -47.049 42.307 1.00 0.00 H ATOM 1105 HA HIS A 71 -13.842 -47.672 41.102 1.00 0.00 H ATOM 1106 1HB HIS A 71 -11.613 -47.929 40.061 1.00 0.00 H ATOM 1107 2HB HIS A 71 -11.347 -49.371 40.991 1.00 0.00 H ATOM 1108 HD1 HIS A 71 -13.408 -48.081 38.137 1.00 0.00 H ATOM 1109 HD2 HIS A 71 -12.536 -51.762 39.965 1.00 0.00 H ATOM 1110 HE1 HIS A 71 -14.387 -49.777 36.702 1.00 0.00 H ATOM 1111 N ARG A 72 -12.937 -50.046 43.172 1.00 0.00 N ATOM 1112 CA ARG A 72 -13.321 -51.247 43.880 1.00 0.00 C ATOM 1113 C ARG A 72 -14.169 -50.981 45.125 1.00 0.00 C ATOM 1114 O ARG A 72 -14.904 -51.863 45.572 1.00 0.00 O ATOM 1115 CB ARG A 72 -12.069 -52.006 44.275 1.00 0.00 C ATOM 1116 CG ARG A 72 -11.258 -52.558 43.119 1.00 0.00 C ATOM 1117 CD ARG A 72 -10.054 -53.267 43.602 1.00 0.00 C ATOM 1118 NE ARG A 72 -9.206 -53.715 42.507 1.00 0.00 N ATOM 1119 CZ ARG A 72 -9.355 -54.874 41.847 1.00 0.00 C ATOM 1120 NH1 ARG A 72 -10.324 -55.699 42.176 1.00 0.00 N ATOM 1121 NH2 ARG A 72 -8.527 -55.186 40.865 1.00 0.00 N ATOM 1122 H ARG A 72 -11.968 -49.759 43.222 1.00 0.00 H ATOM 1123 HA ARG A 72 -13.927 -51.856 43.208 1.00 0.00 H ATOM 1124 1HB ARG A 72 -11.414 -51.349 44.851 1.00 0.00 H ATOM 1125 2HB ARG A 72 -12.338 -52.844 44.917 1.00 0.00 H ATOM 1126 1HG ARG A 72 -11.868 -53.258 42.550 1.00 0.00 H ATOM 1127 2HG ARG A 72 -10.944 -51.740 42.472 1.00 0.00 H ATOM 1128 1HD ARG A 72 -9.475 -52.601 44.228 1.00 0.00 H ATOM 1129 2HD ARG A 72 -10.354 -54.141 44.178 1.00 0.00 H ATOM 1130 HE ARG A 72 -8.448 -53.109 42.223 1.00 0.00 H ATOM 1131 1HH1 ARG A 72 -10.956 -55.461 42.927 1.00 0.00 H ATOM 1132 2HH1 ARG A 72 -10.435 -56.572 41.680 1.00 0.00 H ATOM 1133 1HH2 ARG A 72 -7.782 -54.551 40.613 1.00 0.00 H ATOM 1134 2HH2 ARG A 72 -8.638 -56.058 40.369 1.00 0.00 H ATOM 1135 N GLN A 73 -14.134 -49.748 45.634 1.00 0.00 N ATOM 1136 CA GLN A 73 -14.843 -49.430 46.868 1.00 0.00 C ATOM 1137 C GLN A 73 -16.126 -48.626 46.705 1.00 0.00 C ATOM 1138 O GLN A 73 -17.040 -48.767 47.518 1.00 0.00 O ATOM 1139 CB GLN A 73 -13.911 -48.667 47.821 1.00 0.00 C ATOM 1140 CG GLN A 73 -12.719 -49.477 48.323 1.00 0.00 C ATOM 1141 CD GLN A 73 -13.127 -50.617 49.224 1.00 0.00 C ATOM 1142 OE1 GLN A 73 -13.786 -50.412 50.246 1.00 0.00 O ATOM 1143 NE2 GLN A 73 -12.736 -51.831 48.853 1.00 0.00 N ATOM 1144 H GLN A 73 -13.449 -49.097 45.288 1.00 0.00 H ATOM 1145 HA GLN A 73 -15.160 -50.368 47.319 1.00 0.00 H ATOM 1146 1HB GLN A 73 -13.523 -47.777 47.317 1.00 0.00 H ATOM 1147 2HB GLN A 73 -14.476 -48.332 48.690 1.00 0.00 H ATOM 1148 1HG GLN A 73 -12.189 -49.894 47.476 1.00 0.00 H ATOM 1149 2HG GLN A 73 -12.057 -48.819 48.887 1.00 0.00 H ATOM 1150 1HE2 GLN A 73 -12.976 -52.626 49.410 1.00 0.00 H ATOM 1151 2HE2 GLN A 73 -12.202 -51.951 48.015 1.00 0.00 H ATOM 1152 N TYR A 74 -16.215 -47.781 45.686 1.00 0.00 N ATOM 1153 CA TYR A 74 -17.411 -46.968 45.539 1.00 0.00 C ATOM 1154 C TYR A 74 -18.439 -47.592 44.587 1.00 0.00 C ATOM 1155 O TYR A 74 -18.053 -48.214 43.598 1.00 0.00 O ATOM 1156 CB TYR A 74 -17.086 -45.553 45.050 1.00 0.00 C ATOM 1157 CG TYR A 74 -16.544 -44.636 46.106 1.00 0.00 C ATOM 1158 CD1 TYR A 74 -15.186 -44.550 46.311 1.00 0.00 C ATOM 1159 CD2 TYR A 74 -17.411 -43.879 46.870 1.00 0.00 C ATOM 1160 CE1 TYR A 74 -14.686 -43.709 47.279 1.00 0.00 C ATOM 1161 CE2 TYR A 74 -16.913 -43.035 47.842 1.00 0.00 C ATOM 1162 CZ TYR A 74 -15.551 -42.950 48.045 1.00 0.00 C ATOM 1163 OH TYR A 74 -15.049 -42.111 49.011 1.00 0.00 O ATOM 1164 H TYR A 74 -15.460 -47.693 45.023 1.00 0.00 H ATOM 1165 HA TYR A 74 -17.849 -46.898 46.519 1.00 0.00 H ATOM 1166 1HB TYR A 74 -16.350 -45.606 44.246 1.00 0.00 H ATOM 1167 2HB TYR A 74 -17.972 -45.102 44.648 1.00 0.00 H ATOM 1168 HD1 TYR A 74 -14.513 -45.146 45.709 1.00 0.00 H ATOM 1169 HD2 TYR A 74 -18.487 -43.950 46.707 1.00 0.00 H ATOM 1170 HE1 TYR A 74 -13.616 -43.642 47.440 1.00 0.00 H ATOM 1171 HE2 TYR A 74 -17.594 -42.437 48.447 1.00 0.00 H ATOM 1172 HH TYR A 74 -14.095 -42.213 49.059 1.00 0.00 H ATOM 1173 N PRO A 75 -19.750 -47.451 44.861 1.00 0.00 N ATOM 1174 CA PRO A 75 -20.855 -47.859 44.010 1.00 0.00 C ATOM 1175 C PRO A 75 -20.734 -47.188 42.641 1.00 0.00 C ATOM 1176 O PRO A 75 -20.086 -46.147 42.510 1.00 0.00 O ATOM 1177 CB PRO A 75 -22.095 -47.371 44.780 1.00 0.00 C ATOM 1178 CG PRO A 75 -21.641 -47.258 46.200 1.00 0.00 C ATOM 1179 CD PRO A 75 -20.201 -46.803 46.119 1.00 0.00 C ATOM 1180 HA PRO A 75 -20.878 -48.955 43.929 1.00 0.00 H ATOM 1181 1HB PRO A 75 -22.439 -46.430 44.384 1.00 0.00 H ATOM 1182 2HB PRO A 75 -22.920 -48.087 44.656 1.00 0.00 H ATOM 1183 1HG PRO A 75 -22.274 -46.542 46.745 1.00 0.00 H ATOM 1184 2HG PRO A 75 -21.745 -48.227 46.709 1.00 0.00 H ATOM 1185 1HD PRO A 75 -20.157 -45.714 46.053 1.00 0.00 H ATOM 1186 2HD PRO A 75 -19.688 -47.169 47.011 1.00 0.00 H ATOM 1187 N LYS A 76 -21.370 -47.784 41.639 1.00 0.00 N ATOM 1188 CA LYS A 76 -21.309 -47.299 40.264 1.00 0.00 C ATOM 1189 C LYS A 76 -21.399 -45.792 40.050 1.00 0.00 C ATOM 1190 O LYS A 76 -20.529 -45.226 39.400 1.00 0.00 O ATOM 1191 CB LYS A 76 -22.408 -47.934 39.421 1.00 0.00 C ATOM 1192 CG LYS A 76 -22.386 -47.473 37.969 1.00 0.00 C ATOM 1193 CD LYS A 76 -23.475 -48.134 37.153 1.00 0.00 C ATOM 1194 CE LYS A 76 -23.472 -47.622 35.720 1.00 0.00 C ATOM 1195 NZ LYS A 76 -24.534 -48.262 34.899 1.00 0.00 N ATOM 1196 H LYS A 76 -21.899 -48.623 41.828 1.00 0.00 H ATOM 1197 HA LYS A 76 -20.337 -47.588 39.861 1.00 0.00 H ATOM 1198 1HB LYS A 76 -22.304 -49.018 39.442 1.00 0.00 H ATOM 1199 2HB LYS A 76 -23.381 -47.690 39.847 1.00 0.00 H ATOM 1200 1HG LYS A 76 -22.525 -46.390 37.930 1.00 0.00 H ATOM 1201 2HG LYS A 76 -21.418 -47.715 37.528 1.00 0.00 H ATOM 1202 1HD LYS A 76 -23.322 -49.215 37.147 1.00 0.00 H ATOM 1203 2HD LYS A 76 -24.446 -47.926 37.604 1.00 0.00 H ATOM 1204 1HE LYS A 76 -23.630 -46.543 35.729 1.00 0.00 H ATOM 1205 2HE LYS A 76 -22.500 -47.830 35.270 1.00 0.00 H ATOM 1206 1HZ LYS A 76 -24.499 -47.897 33.958 1.00 0.00 H ATOM 1207 2HZ LYS A 76 -24.387 -49.261 34.878 1.00 0.00 H ATOM 1208 3HZ LYS A 76 -25.438 -48.063 35.303 1.00 0.00 H ATOM 1209 N VAL A 77 -22.433 -45.113 40.540 1.00 0.00 N ATOM 1210 CA VAL A 77 -22.505 -43.709 40.167 1.00 0.00 C ATOM 1211 C VAL A 77 -21.501 -42.844 40.969 1.00 0.00 C ATOM 1212 O VAL A 77 -20.792 -42.071 40.330 1.00 0.00 O ATOM 1213 CB VAL A 77 -23.921 -43.130 40.376 1.00 0.00 C ATOM 1214 CG1 VAL A 77 -23.899 -41.636 40.129 1.00 0.00 C ATOM 1215 CG2 VAL A 77 -24.883 -43.842 39.445 1.00 0.00 C ATOM 1216 H VAL A 77 -23.127 -45.552 41.127 1.00 0.00 H ATOM 1217 HA VAL A 77 -22.273 -43.625 39.104 1.00 0.00 H ATOM 1218 HB VAL A 77 -24.242 -43.260 41.351 1.00 0.00 H ATOM 1219 1HG1 VAL A 77 -24.898 -41.228 40.276 1.00 0.00 H ATOM 1220 2HG1 VAL A 77 -23.211 -41.170 40.822 1.00 0.00 H ATOM 1221 3HG1 VAL A 77 -23.577 -41.442 39.106 1.00 0.00 H ATOM 1222 1HG2 VAL A 77 -25.886 -43.442 39.583 1.00 0.00 H ATOM 1223 2HG2 VAL A 77 -24.570 -43.687 38.412 1.00 0.00 H ATOM 1224 3HG2 VAL A 77 -24.882 -44.910 39.670 1.00 0.00 H ATOM 1225 N PRO A 78 -21.340 -42.948 42.323 1.00 0.00 N ATOM 1226 CA PRO A 78 -20.317 -42.241 43.094 1.00 0.00 C ATOM 1227 C PRO A 78 -18.932 -42.424 42.476 1.00 0.00 C ATOM 1228 O PRO A 78 -18.176 -41.464 42.356 1.00 0.00 O ATOM 1229 CB PRO A 78 -20.411 -42.901 44.469 1.00 0.00 C ATOM 1230 CG PRO A 78 -21.826 -43.290 44.577 1.00 0.00 C ATOM 1231 CD PRO A 78 -22.194 -43.778 43.204 1.00 0.00 C ATOM 1232 HA PRO A 78 -20.575 -41.177 43.167 1.00 0.00 H ATOM 1233 1HB PRO A 78 -19.730 -43.749 44.516 1.00 0.00 H ATOM 1234 2HB PRO A 78 -20.102 -42.192 45.250 1.00 0.00 H ATOM 1235 1HG PRO A 78 -21.950 -44.063 45.341 1.00 0.00 H ATOM 1236 2HG PRO A 78 -22.433 -42.431 44.893 1.00 0.00 H ATOM 1237 1HD PRO A 78 -21.963 -44.789 43.114 1.00 0.00 H ATOM 1238 2HD PRO A 78 -23.216 -43.606 43.073 1.00 0.00 H ATOM 1239 N ARG A 79 -18.710 -43.597 41.861 1.00 0.00 N ATOM 1240 CA ARG A 79 -17.439 -43.897 41.206 1.00 0.00 C ATOM 1241 C ARG A 79 -17.223 -42.953 40.045 1.00 0.00 C ATOM 1242 O ARG A 79 -16.232 -42.229 39.994 1.00 0.00 O ATOM 1243 CB ARG A 79 -17.412 -45.326 40.703 1.00 0.00 C ATOM 1244 CG ARG A 79 -16.154 -45.749 39.966 1.00 0.00 C ATOM 1245 CD ARG A 79 -16.287 -47.141 39.486 1.00 0.00 C ATOM 1246 NE ARG A 79 -17.400 -47.301 38.569 1.00 0.00 N ATOM 1247 CZ ARG A 79 -17.355 -47.032 37.245 1.00 0.00 C ATOM 1248 NH1 ARG A 79 -16.246 -46.588 36.679 1.00 0.00 N ATOM 1249 NH2 ARG A 79 -18.431 -47.216 36.502 1.00 0.00 N ATOM 1250 H ARG A 79 -19.296 -44.384 42.114 1.00 0.00 H ATOM 1251 HA ARG A 79 -16.635 -43.793 41.935 1.00 0.00 H ATOM 1252 1HB ARG A 79 -17.536 -46.008 41.546 1.00 0.00 H ATOM 1253 2HB ARG A 79 -18.229 -45.492 40.038 1.00 0.00 H ATOM 1254 1HG ARG A 79 -15.991 -45.092 39.110 1.00 0.00 H ATOM 1255 2HG ARG A 79 -15.296 -45.685 40.637 1.00 0.00 H ATOM 1256 1HD ARG A 79 -15.403 -47.422 38.983 1.00 0.00 H ATOM 1257 2HD ARG A 79 -16.450 -47.804 40.337 1.00 0.00 H ATOM 1258 HE ARG A 79 -18.275 -47.639 38.951 1.00 0.00 H ATOM 1259 1HH1 ARG A 79 -15.400 -46.437 37.221 1.00 0.00 H ATOM 1260 2HH1 ARG A 79 -16.234 -46.394 35.688 1.00 0.00 H ATOM 1261 1HH2 ARG A 79 -19.285 -47.554 36.924 1.00 0.00 H ATOM 1262 2HH2 ARG A 79 -18.401 -47.016 35.514 1.00 0.00 H ATOM 1263 N VAL A 80 -18.291 -42.791 39.260 1.00 0.00 N ATOM 1264 CA VAL A 80 -18.281 -41.959 38.070 1.00 0.00 C ATOM 1265 C VAL A 80 -18.183 -40.498 38.447 1.00 0.00 C ATOM 1266 O VAL A 80 -17.378 -39.759 37.886 1.00 0.00 O ATOM 1267 CB VAL A 80 -19.546 -42.183 37.233 1.00 0.00 C ATOM 1268 CG1 VAL A 80 -19.605 -41.144 36.119 1.00 0.00 C ATOM 1269 CG2 VAL A 80 -19.532 -43.600 36.685 1.00 0.00 C ATOM 1270 H VAL A 80 -19.027 -43.483 39.341 1.00 0.00 H ATOM 1271 HA VAL A 80 -17.415 -42.230 37.464 1.00 0.00 H ATOM 1272 HB VAL A 80 -20.430 -42.042 37.853 1.00 0.00 H ATOM 1273 1HG1 VAL A 80 -20.503 -41.301 35.522 1.00 0.00 H ATOM 1274 2HG1 VAL A 80 -19.629 -40.147 36.554 1.00 0.00 H ATOM 1275 3HG1 VAL A 80 -18.726 -41.243 35.481 1.00 0.00 H ATOM 1276 1HG2 VAL A 80 -20.426 -43.770 36.090 1.00 0.00 H ATOM 1277 2HG2 VAL A 80 -18.649 -43.739 36.062 1.00 0.00 H ATOM 1278 3HG2 VAL A 80 -19.507 -44.304 37.505 1.00 0.00 H ATOM 1279 N ILE A 81 -18.872 -40.129 39.524 1.00 0.00 N ATOM 1280 CA ILE A 81 -18.859 -38.755 39.977 1.00 0.00 C ATOM 1281 C ILE A 81 -17.454 -38.366 40.379 1.00 0.00 C ATOM 1282 O ILE A 81 -16.934 -37.361 39.908 1.00 0.00 O ATOM 1283 CB ILE A 81 -19.816 -38.539 41.158 1.00 0.00 C ATOM 1284 CG1 ILE A 81 -21.260 -38.681 40.680 1.00 0.00 C ATOM 1285 CG2 ILE A 81 -19.571 -37.168 41.783 1.00 0.00 C ATOM 1286 CD1 ILE A 81 -22.267 -38.760 41.801 1.00 0.00 C ATOM 1287 H ILE A 81 -19.604 -40.743 39.856 1.00 0.00 H ATOM 1288 HA ILE A 81 -19.199 -38.117 39.162 1.00 0.00 H ATOM 1289 HB ILE A 81 -19.648 -39.307 41.906 1.00 0.00 H ATOM 1290 1HG1 ILE A 81 -21.510 -37.831 40.049 1.00 0.00 H ATOM 1291 2HG1 ILE A 81 -21.346 -39.585 40.074 1.00 0.00 H ATOM 1292 1HG2 ILE A 81 -20.254 -37.022 42.619 1.00 0.00 H ATOM 1293 2HG2 ILE A 81 -18.543 -37.107 42.141 1.00 0.00 H ATOM 1294 3HG2 ILE A 81 -19.741 -36.391 41.037 1.00 0.00 H ATOM 1295 1HD1 ILE A 81 -23.269 -38.861 41.385 1.00 0.00 H ATOM 1296 2HD1 ILE A 81 -22.049 -39.620 42.427 1.00 0.00 H ATOM 1297 3HD1 ILE A 81 -22.214 -37.854 42.401 1.00 0.00 H ATOM 1298 N LEU A 82 -16.808 -39.216 41.178 1.00 0.00 N ATOM 1299 CA LEU A 82 -15.460 -38.940 41.643 1.00 0.00 C ATOM 1300 C LEU A 82 -14.508 -38.872 40.469 1.00 0.00 C ATOM 1301 O LEU A 82 -13.778 -37.906 40.326 1.00 0.00 O ATOM 1302 CB LEU A 82 -14.997 -40.016 42.628 1.00 0.00 C ATOM 1303 CG LEU A 82 -15.681 -40.017 43.999 1.00 0.00 C ATOM 1304 CD1 LEU A 82 -15.250 -41.270 44.777 1.00 0.00 C ATOM 1305 CD2 LEU A 82 -15.302 -38.732 44.746 1.00 0.00 C ATOM 1306 H LEU A 82 -17.321 -39.978 41.590 1.00 0.00 H ATOM 1307 HA LEU A 82 -15.462 -37.983 42.164 1.00 0.00 H ATOM 1308 1HB LEU A 82 -15.164 -40.993 42.179 1.00 0.00 H ATOM 1309 2HB LEU A 82 -13.933 -39.895 42.794 1.00 0.00 H ATOM 1310 HG LEU A 82 -16.760 -40.059 43.873 1.00 0.00 H ATOM 1311 1HD1 LEU A 82 -15.733 -41.278 45.753 1.00 0.00 H ATOM 1312 2HD1 LEU A 82 -15.544 -42.163 44.220 1.00 0.00 H ATOM 1313 3HD1 LEU A 82 -14.171 -41.262 44.907 1.00 0.00 H ATOM 1314 1HD2 LEU A 82 -15.784 -38.722 45.724 1.00 0.00 H ATOM 1315 2HD2 LEU A 82 -14.217 -38.693 44.876 1.00 0.00 H ATOM 1316 3HD2 LEU A 82 -15.630 -37.865 44.171 1.00 0.00 H ATOM 1317 N TRP A 83 -14.686 -39.771 39.507 1.00 0.00 N ATOM 1318 CA TRP A 83 -13.835 -39.778 38.332 1.00 0.00 C ATOM 1319 C TRP A 83 -13.832 -38.424 37.661 1.00 0.00 C ATOM 1320 O TRP A 83 -12.789 -37.787 37.547 1.00 0.00 O ATOM 1321 CB TRP A 83 -14.305 -40.837 37.338 1.00 0.00 C ATOM 1322 CG TRP A 83 -13.596 -40.790 36.015 1.00 0.00 C ATOM 1323 CD1 TRP A 83 -12.248 -40.691 35.793 1.00 0.00 C ATOM 1324 CD2 TRP A 83 -14.196 -40.839 34.715 1.00 0.00 C ATOM 1325 NE1 TRP A 83 -11.993 -40.675 34.448 1.00 0.00 N ATOM 1326 CE2 TRP A 83 -13.174 -40.766 33.770 1.00 0.00 C ATOM 1327 CE3 TRP A 83 -15.524 -40.940 34.276 1.00 0.00 C ATOM 1328 CZ2 TRP A 83 -13.422 -40.789 32.411 1.00 0.00 C ATOM 1329 CZ3 TRP A 83 -15.775 -40.964 32.910 1.00 0.00 C ATOM 1330 CH2 TRP A 83 -14.749 -40.890 32.003 1.00 0.00 C ATOM 1331 H TRP A 83 -15.237 -40.593 39.711 1.00 0.00 H ATOM 1332 HA TRP A 83 -12.825 -40.035 38.636 1.00 0.00 H ATOM 1333 1HB TRP A 83 -14.160 -41.814 37.759 1.00 0.00 H ATOM 1334 2HB TRP A 83 -15.364 -40.719 37.155 1.00 0.00 H ATOM 1335 HD1 TRP A 83 -11.491 -40.632 36.568 1.00 0.00 H ATOM 1336 HE1 TRP A 83 -11.079 -40.606 34.024 1.00 0.00 H ATOM 1337 HE3 TRP A 83 -16.343 -41.002 34.993 1.00 0.00 H ATOM 1338 HZ2 TRP A 83 -12.619 -40.732 31.674 1.00 0.00 H ATOM 1339 HZ3 TRP A 83 -16.809 -41.041 32.577 1.00 0.00 H ATOM 1340 HH2 TRP A 83 -14.981 -40.912 30.938 1.00 0.00 H ATOM 1341 N LEU A 84 -15.033 -37.917 37.401 1.00 0.00 N ATOM 1342 CA LEU A 84 -15.235 -36.702 36.632 1.00 0.00 C ATOM 1343 C LEU A 84 -14.833 -35.442 37.401 1.00 0.00 C ATOM 1344 O LEU A 84 -14.254 -34.523 36.821 1.00 0.00 O ATOM 1345 CB LEU A 84 -16.708 -36.624 36.239 1.00 0.00 C ATOM 1346 CG LEU A 84 -17.160 -37.703 35.247 1.00 0.00 C ATOM 1347 CD1 LEU A 84 -18.657 -37.604 35.051 1.00 0.00 C ATOM 1348 CD2 LEU A 84 -16.416 -37.516 33.936 1.00 0.00 C ATOM 1349 H LEU A 84 -15.839 -38.497 37.593 1.00 0.00 H ATOM 1350 HA LEU A 84 -14.619 -36.757 35.735 1.00 0.00 H ATOM 1351 1HB LEU A 84 -17.314 -36.712 37.141 1.00 0.00 H ATOM 1352 2HB LEU A 84 -16.898 -35.648 35.794 1.00 0.00 H ATOM 1353 HG LEU A 84 -16.943 -38.690 35.649 1.00 0.00 H ATOM 1354 1HD1 LEU A 84 -18.983 -38.369 34.346 1.00 0.00 H ATOM 1355 2HD1 LEU A 84 -19.159 -37.753 36.009 1.00 0.00 H ATOM 1356 3HD1 LEU A 84 -18.908 -36.620 34.658 1.00 0.00 H ATOM 1357 1HD2 LEU A 84 -16.732 -38.279 33.226 1.00 0.00 H ATOM 1358 2HD2 LEU A 84 -16.637 -36.529 33.530 1.00 0.00 H ATOM 1359 3HD2 LEU A 84 -15.341 -37.604 34.113 1.00 0.00 H ATOM 1360 N MET A 85 -15.019 -35.453 38.723 1.00 0.00 N ATOM 1361 CA MET A 85 -14.682 -34.292 39.540 1.00 0.00 C ATOM 1362 C MET A 85 -13.177 -34.168 39.703 1.00 0.00 C ATOM 1363 O MET A 85 -12.627 -33.069 39.700 1.00 0.00 O ATOM 1364 CB MET A 85 -15.358 -34.383 40.915 1.00 0.00 C ATOM 1365 CG MET A 85 -16.892 -34.285 40.876 1.00 0.00 C ATOM 1366 SD MET A 85 -17.481 -32.870 39.948 1.00 0.00 S ATOM 1367 CE MET A 85 -16.908 -31.542 40.965 1.00 0.00 C ATOM 1368 H MET A 85 -15.578 -36.187 39.133 1.00 0.00 H ATOM 1369 HA MET A 85 -15.031 -33.394 39.030 1.00 0.00 H ATOM 1370 1HB MET A 85 -15.095 -35.330 41.388 1.00 0.00 H ATOM 1371 2HB MET A 85 -14.987 -33.581 41.557 1.00 0.00 H ATOM 1372 1HG MET A 85 -17.302 -35.169 40.430 1.00 0.00 H ATOM 1373 2HG MET A 85 -17.278 -34.211 41.894 1.00 0.00 H ATOM 1374 1HE MET A 85 -17.198 -30.591 40.521 1.00 0.00 H ATOM 1375 2HE MET A 85 -17.347 -31.630 41.949 1.00 0.00 H ATOM 1376 3HE MET A 85 -15.836 -31.589 41.044 1.00 0.00 H ATOM 1377 N VAL A 86 -12.498 -35.308 39.679 1.00 0.00 N ATOM 1378 CA VAL A 86 -11.057 -35.324 39.769 1.00 0.00 C ATOM 1379 C VAL A 86 -10.507 -34.864 38.432 1.00 0.00 C ATOM 1380 O VAL A 86 -9.735 -33.917 38.385 1.00 0.00 O ATOM 1381 CB VAL A 86 -10.522 -36.707 40.100 1.00 0.00 C ATOM 1382 CG1 VAL A 86 -9.021 -36.686 40.000 1.00 0.00 C ATOM 1383 CG2 VAL A 86 -10.995 -37.096 41.481 1.00 0.00 C ATOM 1384 H VAL A 86 -13.003 -36.174 39.790 1.00 0.00 H ATOM 1385 HA VAL A 86 -10.742 -34.652 40.568 1.00 0.00 H ATOM 1386 HB VAL A 86 -10.891 -37.429 39.368 1.00 0.00 H ATOM 1387 1HG1 VAL A 86 -8.633 -37.671 40.235 1.00 0.00 H ATOM 1388 2HG1 VAL A 86 -8.729 -36.414 38.993 1.00 0.00 H ATOM 1389 3HG1 VAL A 86 -8.618 -35.960 40.705 1.00 0.00 H ATOM 1390 1HG2 VAL A 86 -10.627 -38.064 41.723 1.00 0.00 H ATOM 1391 2HG2 VAL A 86 -10.626 -36.376 42.205 1.00 0.00 H ATOM 1392 3HG2 VAL A 86 -12.058 -37.110 41.512 1.00 0.00 H ATOM 1393 N GLU A 87 -11.164 -35.300 37.344 1.00 0.00 N ATOM 1394 CA GLU A 87 -10.746 -34.900 36.003 1.00 0.00 C ATOM 1395 C GLU A 87 -10.821 -33.377 35.902 1.00 0.00 C ATOM 1396 O GLU A 87 -9.902 -32.749 35.387 1.00 0.00 O ATOM 1397 CB GLU A 87 -11.624 -35.545 34.927 1.00 0.00 C ATOM 1398 CG GLU A 87 -11.183 -35.242 33.497 1.00 0.00 C ATOM 1399 CD GLU A 87 -12.025 -35.936 32.453 1.00 0.00 C ATOM 1400 OE1 GLU A 87 -12.935 -36.635 32.820 1.00 0.00 O ATOM 1401 OE2 GLU A 87 -11.752 -35.762 31.288 1.00 0.00 O ATOM 1402 H GLU A 87 -11.714 -36.138 37.426 1.00 0.00 H ATOM 1403 HA GLU A 87 -9.724 -35.241 35.835 1.00 0.00 H ATOM 1404 1HB GLU A 87 -11.624 -36.629 35.059 1.00 0.00 H ATOM 1405 2HB GLU A 87 -12.648 -35.205 35.042 1.00 0.00 H ATOM 1406 1HG GLU A 87 -11.239 -34.164 33.333 1.00 0.00 H ATOM 1407 2HG GLU A 87 -10.143 -35.547 33.377 1.00 0.00 H ATOM 1408 N LEU A 88 -11.821 -32.782 36.567 1.00 0.00 N ATOM 1409 CA LEU A 88 -11.948 -31.331 36.564 1.00 0.00 C ATOM 1410 C LEU A 88 -10.719 -30.743 37.220 1.00 0.00 C ATOM 1411 O LEU A 88 -10.156 -29.769 36.738 1.00 0.00 O ATOM 1412 CB LEU A 88 -13.196 -30.856 37.302 1.00 0.00 C ATOM 1413 CG LEU A 88 -13.322 -29.345 37.394 1.00 0.00 C ATOM 1414 CD1 LEU A 88 -13.390 -28.762 35.987 1.00 0.00 C ATOM 1415 CD2 LEU A 88 -14.557 -29.003 38.197 1.00 0.00 C ATOM 1416 H LEU A 88 -12.649 -33.330 36.767 1.00 0.00 H ATOM 1417 HA LEU A 88 -12.037 -30.988 35.536 1.00 0.00 H ATOM 1418 1HB LEU A 88 -14.074 -31.246 36.789 1.00 0.00 H ATOM 1419 2HB LEU A 88 -13.192 -31.255 38.300 1.00 0.00 H ATOM 1420 HG LEU A 88 -12.444 -28.932 37.884 1.00 0.00 H ATOM 1421 1HD1 LEU A 88 -13.479 -27.677 36.047 1.00 0.00 H ATOM 1422 2HD1 LEU A 88 -12.479 -29.020 35.442 1.00 0.00 H ATOM 1423 3HD1 LEU A 88 -14.254 -29.168 35.465 1.00 0.00 H ATOM 1424 1HD2 LEU A 88 -14.654 -27.919 38.269 1.00 0.00 H ATOM 1425 2HD2 LEU A 88 -15.437 -29.414 37.704 1.00 0.00 H ATOM 1426 3HD2 LEU A 88 -14.468 -29.427 39.193 1.00 0.00 H ATOM 1427 N ALA A 89 -10.335 -31.325 38.359 1.00 0.00 N ATOM 1428 CA ALA A 89 -9.211 -30.835 39.145 1.00 0.00 C ATOM 1429 C ALA A 89 -7.941 -30.951 38.312 1.00 0.00 C ATOM 1430 O ALA A 89 -7.129 -30.034 38.302 1.00 0.00 O ATOM 1431 CB ALA A 89 -9.067 -31.622 40.446 1.00 0.00 C ATOM 1432 H ALA A 89 -10.929 -32.046 38.756 1.00 0.00 H ATOM 1433 HA ALA A 89 -9.364 -29.795 39.408 1.00 0.00 H ATOM 1434 1HB ALA A 89 -8.189 -31.271 40.986 1.00 0.00 H ATOM 1435 2HB ALA A 89 -9.948 -31.477 41.059 1.00 0.00 H ATOM 1436 3HB ALA A 89 -8.956 -32.672 40.233 1.00 0.00 H ATOM 1437 N ILE A 90 -7.904 -31.960 37.432 1.00 0.00 N ATOM 1438 CA ILE A 90 -6.745 -32.200 36.590 1.00 0.00 C ATOM 1439 C ILE A 90 -6.634 -31.091 35.564 1.00 0.00 C ATOM 1440 O ILE A 90 -5.607 -30.434 35.469 1.00 0.00 O ATOM 1441 CB ILE A 90 -6.821 -33.565 35.873 1.00 0.00 C ATOM 1442 CG1 ILE A 90 -6.863 -34.699 36.897 1.00 0.00 C ATOM 1443 CG2 ILE A 90 -5.640 -33.725 34.934 1.00 0.00 C ATOM 1444 CD1 ILE A 90 -5.682 -34.729 37.790 1.00 0.00 C ATOM 1445 H ILE A 90 -8.549 -32.723 37.579 1.00 0.00 H ATOM 1446 HA ILE A 90 -5.854 -32.223 37.217 1.00 0.00 H ATOM 1447 HB ILE A 90 -7.730 -33.627 35.306 1.00 0.00 H ATOM 1448 1HG1 ILE A 90 -7.749 -34.598 37.499 1.00 0.00 H ATOM 1449 2HG1 ILE A 90 -6.925 -35.650 36.371 1.00 0.00 H ATOM 1450 1HG2 ILE A 90 -5.703 -34.683 34.438 1.00 0.00 H ATOM 1451 2HG2 ILE A 90 -5.657 -32.929 34.190 1.00 0.00 H ATOM 1452 3HG2 ILE A 90 -4.709 -33.671 35.503 1.00 0.00 H ATOM 1453 1HD1 ILE A 90 -5.772 -35.552 38.487 1.00 0.00 H ATOM 1454 2HD1 ILE A 90 -4.778 -34.859 37.195 1.00 0.00 H ATOM 1455 3HD1 ILE A 90 -5.629 -33.802 38.332 1.00 0.00 H ATOM 1456 N ILE A 91 -7.785 -30.731 34.992 1.00 0.00 N ATOM 1457 CA ILE A 91 -7.856 -29.702 33.963 1.00 0.00 C ATOM 1458 C ILE A 91 -7.604 -28.334 34.568 1.00 0.00 C ATOM 1459 O ILE A 91 -6.728 -27.613 34.119 1.00 0.00 O ATOM 1460 CB ILE A 91 -9.219 -29.716 33.256 1.00 0.00 C ATOM 1461 CG1 ILE A 91 -9.361 -31.005 32.447 1.00 0.00 C ATOM 1462 CG2 ILE A 91 -9.352 -28.486 32.374 1.00 0.00 C ATOM 1463 CD1 ILE A 91 -10.758 -31.241 31.926 1.00 0.00 C ATOM 1464 H ILE A 91 -8.571 -31.359 35.082 1.00 0.00 H ATOM 1465 HA ILE A 91 -7.072 -29.887 33.230 1.00 0.00 H ATOM 1466 HB ILE A 91 -10.011 -29.713 33.990 1.00 0.00 H ATOM 1467 1HG1 ILE A 91 -8.674 -30.966 31.601 1.00 0.00 H ATOM 1468 2HG1 ILE A 91 -9.077 -31.846 33.071 1.00 0.00 H ATOM 1469 1HG2 ILE A 91 -10.319 -28.500 31.874 1.00 0.00 H ATOM 1470 2HG2 ILE A 91 -9.274 -27.588 32.984 1.00 0.00 H ATOM 1471 3HG2 ILE A 91 -8.556 -28.490 31.627 1.00 0.00 H ATOM 1472 1HD1 ILE A 91 -10.784 -32.174 31.361 1.00 0.00 H ATOM 1473 2HD1 ILE A 91 -11.451 -31.306 32.762 1.00 0.00 H ATOM 1474 3HD1 ILE A 91 -11.049 -30.417 31.277 1.00 0.00 H ATOM 1475 N GLY A 92 -8.191 -28.105 35.737 1.00 0.00 N ATOM 1476 CA GLY A 92 -8.046 -26.853 36.469 1.00 0.00 C ATOM 1477 C GLY A 92 -6.593 -26.606 36.822 1.00 0.00 C ATOM 1478 O GLY A 92 -6.094 -25.494 36.685 1.00 0.00 O ATOM 1479 H GLY A 92 -8.922 -28.734 36.024 1.00 0.00 H ATOM 1480 1HA GLY A 92 -8.428 -26.035 35.860 1.00 0.00 H ATOM 1481 2HA GLY A 92 -8.647 -26.889 37.374 1.00 0.00 H ATOM 1482 N SER A 93 -5.886 -27.684 37.149 1.00 0.00 N ATOM 1483 CA SER A 93 -4.474 -27.600 37.464 1.00 0.00 C ATOM 1484 C SER A 93 -3.686 -27.256 36.218 1.00 0.00 C ATOM 1485 O SER A 93 -2.866 -26.346 36.241 1.00 0.00 O ATOM 1486 CB SER A 93 -3.992 -28.914 38.043 1.00 0.00 C ATOM 1487 OG SER A 93 -4.607 -29.174 39.269 1.00 0.00 O ATOM 1488 H SER A 93 -6.375 -28.540 37.352 1.00 0.00 H ATOM 1489 HA SER A 93 -4.327 -26.818 38.210 1.00 0.00 H ATOM 1490 1HB SER A 93 -4.209 -29.721 37.344 1.00 0.00 H ATOM 1491 2HB SER A 93 -2.910 -28.878 38.175 1.00 0.00 H ATOM 1492 HG SER A 93 -5.509 -29.435 39.063 1.00 0.00 H ATOM 1493 N ASP A 94 -4.031 -27.901 35.098 1.00 0.00 N ATOM 1494 CA ASP A 94 -3.340 -27.650 33.845 1.00 0.00 C ATOM 1495 C ASP A 94 -3.524 -26.203 33.457 1.00 0.00 C ATOM 1496 O ASP A 94 -2.556 -25.509 33.191 1.00 0.00 O ATOM 1497 CB ASP A 94 -3.850 -28.558 32.718 1.00 0.00 C ATOM 1498 CG ASP A 94 -3.354 -29.999 32.820 1.00 0.00 C ATOM 1499 OD1 ASP A 94 -2.432 -30.240 33.559 1.00 0.00 O ATOM 1500 OD2 ASP A 94 -3.906 -30.843 32.154 1.00 0.00 O ATOM 1501 H ASP A 94 -4.631 -28.706 35.163 1.00 0.00 H ATOM 1502 HA ASP A 94 -2.274 -27.831 33.986 1.00 0.00 H ATOM 1503 1HB ASP A 94 -4.938 -28.572 32.726 1.00 0.00 H ATOM 1504 2HB ASP A 94 -3.534 -28.153 31.757 1.00 0.00 H ATOM 1505 N MET A 95 -4.715 -25.669 33.727 1.00 0.00 N ATOM 1506 CA MET A 95 -4.999 -24.301 33.357 1.00 0.00 C ATOM 1507 C MET A 95 -4.089 -23.361 34.096 1.00 0.00 C ATOM 1508 O MET A 95 -3.411 -22.545 33.496 1.00 0.00 O ATOM 1509 CB MET A 95 -6.445 -23.940 33.627 1.00 0.00 C ATOM 1510 CG MET A 95 -7.455 -24.583 32.779 1.00 0.00 C ATOM 1511 SD MET A 95 -9.093 -24.243 33.402 1.00 0.00 S ATOM 1512 CE MET A 95 -9.205 -22.493 33.046 1.00 0.00 C ATOM 1513 H MET A 95 -5.487 -26.289 33.896 1.00 0.00 H ATOM 1514 HA MET A 95 -4.844 -24.190 32.284 1.00 0.00 H ATOM 1515 1HB MET A 95 -6.691 -24.187 34.633 1.00 0.00 H ATOM 1516 2HB MET A 95 -6.577 -22.867 33.512 1.00 0.00 H ATOM 1517 1HG MET A 95 -7.359 -24.206 31.766 1.00 0.00 H ATOM 1518 2HG MET A 95 -7.294 -25.643 32.758 1.00 0.00 H ATOM 1519 1HE MET A 95 -10.174 -22.117 33.374 1.00 0.00 H ATOM 1520 2HE MET A 95 -8.416 -21.967 33.571 1.00 0.00 H ATOM 1521 3HE MET A 95 -9.098 -22.332 31.982 1.00 0.00 H ATOM 1522 N GLN A 96 -3.901 -23.628 35.385 1.00 0.00 N ATOM 1523 CA GLN A 96 -3.023 -22.794 36.184 1.00 0.00 C ATOM 1524 C GLN A 96 -1.595 -22.820 35.705 1.00 0.00 C ATOM 1525 O GLN A 96 -0.957 -21.781 35.555 1.00 0.00 O ATOM 1526 CB GLN A 96 -3.054 -23.243 37.644 1.00 0.00 C ATOM 1527 CG GLN A 96 -2.193 -22.396 38.517 1.00 0.00 C ATOM 1528 CD GLN A 96 -2.748 -21.021 38.657 1.00 0.00 C ATOM 1529 OE1 GLN A 96 -3.818 -20.801 39.226 1.00 0.00 O ATOM 1530 NE2 GLN A 96 -2.000 -20.067 38.122 1.00 0.00 N ATOM 1531 H GLN A 96 -4.536 -24.267 35.846 1.00 0.00 H ATOM 1532 HA GLN A 96 -3.381 -21.765 36.122 1.00 0.00 H ATOM 1533 1HB GLN A 96 -4.065 -23.208 38.017 1.00 0.00 H ATOM 1534 2HB GLN A 96 -2.719 -24.279 37.717 1.00 0.00 H ATOM 1535 1HG GLN A 96 -2.136 -22.856 39.502 1.00 0.00 H ATOM 1536 2HG GLN A 96 -1.195 -22.326 38.079 1.00 0.00 H ATOM 1537 1HE2 GLN A 96 -2.287 -19.112 38.165 1.00 0.00 H ATOM 1538 2HE2 GLN A 96 -1.143 -20.304 37.674 1.00 0.00 H ATOM 1539 N GLU A 97 -1.141 -24.004 35.363 1.00 0.00 N ATOM 1540 CA GLU A 97 0.248 -24.224 35.052 1.00 0.00 C ATOM 1541 C GLU A 97 0.571 -23.620 33.682 1.00 0.00 C ATOM 1542 O GLU A 97 1.557 -22.898 33.530 1.00 0.00 O ATOM 1543 CB GLU A 97 0.470 -25.729 35.101 1.00 0.00 C ATOM 1544 CG GLU A 97 0.335 -26.268 36.545 1.00 0.00 C ATOM 1545 CD GLU A 97 0.201 -27.759 36.650 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -0.108 -28.380 35.669 1.00 0.00 O ATOM 1547 OE2 GLU A 97 0.409 -28.278 37.721 1.00 0.00 O ATOM 1548 H GLU A 97 -1.727 -24.812 35.522 1.00 0.00 H ATOM 1549 HA GLU A 97 0.864 -23.728 35.800 1.00 0.00 H ATOM 1550 1HB GLU A 97 -0.254 -26.231 34.460 1.00 0.00 H ATOM 1551 2HB GLU A 97 1.457 -25.966 34.717 1.00 0.00 H ATOM 1552 1HG GLU A 97 1.199 -25.978 37.106 1.00 0.00 H ATOM 1553 2HG GLU A 97 -0.531 -25.816 37.008 1.00 0.00 H ATOM 1554 N VAL A 98 -0.385 -23.730 32.760 1.00 0.00 N ATOM 1555 CA VAL A 98 -0.221 -23.277 31.386 1.00 0.00 C ATOM 1556 C VAL A 98 -0.375 -21.775 31.259 1.00 0.00 C ATOM 1557 O VAL A 98 0.365 -21.133 30.527 1.00 0.00 O ATOM 1558 CB VAL A 98 -1.218 -23.935 30.455 1.00 0.00 C ATOM 1559 CG1 VAL A 98 -1.084 -23.318 29.081 1.00 0.00 C ATOM 1560 CG2 VAL A 98 -0.962 -25.401 30.442 1.00 0.00 C ATOM 1561 H VAL A 98 -1.171 -24.325 32.968 1.00 0.00 H ATOM 1562 HA VAL A 98 0.780 -23.557 31.054 1.00 0.00 H ATOM 1563 HB VAL A 98 -2.235 -23.741 30.808 1.00 0.00 H ATOM 1564 1HG1 VAL A 98 -1.798 -23.784 28.402 1.00 0.00 H ATOM 1565 2HG1 VAL A 98 -1.287 -22.254 29.143 1.00 0.00 H ATOM 1566 3HG1 VAL A 98 -0.078 -23.476 28.709 1.00 0.00 H ATOM 1567 1HG2 VAL A 98 -1.673 -25.888 29.778 1.00 0.00 H ATOM 1568 2HG2 VAL A 98 0.045 -25.577 30.094 1.00 0.00 H ATOM 1569 3HG2 VAL A 98 -1.072 -25.804 31.434 1.00 0.00 H ATOM 1570 N ILE A 99 -1.265 -21.204 32.061 1.00 0.00 N ATOM 1571 CA ILE A 99 -1.454 -19.770 32.085 1.00 0.00 C ATOM 1572 C ILE A 99 -0.169 -19.167 32.602 1.00 0.00 C ATOM 1573 O ILE A 99 0.354 -18.227 32.024 1.00 0.00 O ATOM 1574 CB ILE A 99 -2.639 -19.346 32.974 1.00 0.00 C ATOM 1575 CG1 ILE A 99 -3.965 -19.796 32.343 1.00 0.00 C ATOM 1576 CG2 ILE A 99 -2.614 -17.838 33.181 1.00 0.00 C ATOM 1577 CD1 ILE A 99 -5.142 -19.715 33.281 1.00 0.00 C ATOM 1578 H ILE A 99 -1.971 -21.784 32.471 1.00 0.00 H ATOM 1579 HA ILE A 99 -1.633 -19.411 31.072 1.00 0.00 H ATOM 1580 HB ILE A 99 -2.563 -19.845 33.944 1.00 0.00 H ATOM 1581 1HG1 ILE A 99 -4.170 -19.174 31.473 1.00 0.00 H ATOM 1582 2HG1 ILE A 99 -3.871 -20.815 32.005 1.00 0.00 H ATOM 1583 1HG2 ILE A 99 -3.452 -17.544 33.808 1.00 0.00 H ATOM 1584 2HG2 ILE A 99 -1.681 -17.553 33.663 1.00 0.00 H ATOM 1585 3HG2 ILE A 99 -2.690 -17.339 32.217 1.00 0.00 H ATOM 1586 1HD1 ILE A 99 -6.037 -20.049 32.763 1.00 0.00 H ATOM 1587 2HD1 ILE A 99 -4.964 -20.354 34.148 1.00 0.00 H ATOM 1588 3HD1 ILE A 99 -5.275 -18.691 33.609 1.00 0.00 H ATOM 1589 N GLY A 100 0.359 -19.751 33.678 1.00 0.00 N ATOM 1590 CA GLY A 100 1.575 -19.270 34.303 1.00 0.00 C ATOM 1591 C GLY A 100 2.736 -19.406 33.341 1.00 0.00 C ATOM 1592 O GLY A 100 3.526 -18.478 33.180 1.00 0.00 O ATOM 1593 H GLY A 100 -0.205 -20.407 34.197 1.00 0.00 H ATOM 1594 1HA GLY A 100 1.452 -18.229 34.599 1.00 0.00 H ATOM 1595 2HA GLY A 100 1.757 -19.830 35.194 1.00 0.00 H ATOM 1596 N SER A 101 2.720 -20.497 32.564 1.00 0.00 N ATOM 1597 CA SER A 101 3.741 -20.746 31.564 1.00 0.00 C ATOM 1598 C SER A 101 3.648 -19.690 30.487 1.00 0.00 C ATOM 1599 O SER A 101 4.606 -18.963 30.249 1.00 0.00 O ATOM 1600 CB SER A 101 3.580 -22.128 30.957 1.00 0.00 C ATOM 1601 OG SER A 101 4.541 -22.364 29.970 1.00 0.00 O ATOM 1602 H SER A 101 2.100 -21.257 32.815 1.00 0.00 H ATOM 1603 HA SER A 101 4.721 -20.698 32.040 1.00 0.00 H ATOM 1604 1HB SER A 101 3.668 -22.878 31.736 1.00 0.00 H ATOM 1605 2HB SER A 101 2.604 -22.224 30.531 1.00 0.00 H ATOM 1606 HG SER A 101 4.294 -21.832 29.237 1.00 0.00 H ATOM 1607 N ALA A 102 2.412 -19.396 30.091 1.00 0.00 N ATOM 1608 CA ALA A 102 2.133 -18.422 29.055 1.00 0.00 C ATOM 1609 C ALA A 102 2.619 -17.041 29.480 1.00 0.00 C ATOM 1610 O ALA A 102 3.224 -16.317 28.686 1.00 0.00 O ATOM 1611 CB ALA A 102 0.658 -18.408 28.747 1.00 0.00 C ATOM 1612 H ALA A 102 1.706 -20.095 30.251 1.00 0.00 H ATOM 1613 HA ALA A 102 2.679 -18.705 28.154 1.00 0.00 H ATOM 1614 1HB ALA A 102 0.463 -17.682 27.965 1.00 0.00 H ATOM 1615 2HB ALA A 102 0.367 -19.396 28.417 1.00 0.00 H ATOM 1616 3HB ALA A 102 0.098 -18.142 29.624 1.00 0.00 H ATOM 1617 N ILE A 103 2.498 -16.744 30.774 1.00 0.00 N ATOM 1618 CA ILE A 103 2.968 -15.476 31.295 1.00 0.00 C ATOM 1619 C ILE A 103 4.478 -15.433 31.169 1.00 0.00 C ATOM 1620 O ILE A 103 5.025 -14.507 30.578 1.00 0.00 O ATOM 1621 CB ILE A 103 2.564 -15.257 32.759 1.00 0.00 C ATOM 1622 CG1 ILE A 103 1.045 -15.052 32.851 1.00 0.00 C ATOM 1623 CG2 ILE A 103 3.317 -14.074 33.327 1.00 0.00 C ATOM 1624 CD1 ILE A 103 0.509 -15.099 34.258 1.00 0.00 C ATOM 1625 H ILE A 103 1.888 -17.308 31.343 1.00 0.00 H ATOM 1626 HA ILE A 103 2.526 -14.669 30.712 1.00 0.00 H ATOM 1627 HB ILE A 103 2.801 -16.143 33.338 1.00 0.00 H ATOM 1628 1HG1 ILE A 103 0.791 -14.087 32.416 1.00 0.00 H ATOM 1629 2HG1 ILE A 103 0.550 -15.815 32.274 1.00 0.00 H ATOM 1630 1HG2 ILE A 103 3.027 -13.924 34.360 1.00 0.00 H ATOM 1631 2HG2 ILE A 103 4.387 -14.264 33.274 1.00 0.00 H ATOM 1632 3HG2 ILE A 103 3.078 -13.182 32.751 1.00 0.00 H ATOM 1633 1HD1 ILE A 103 -0.568 -14.946 34.243 1.00 0.00 H ATOM 1634 2HD1 ILE A 103 0.732 -16.069 34.700 1.00 0.00 H ATOM 1635 3HD1 ILE A 103 0.977 -14.314 34.852 1.00 0.00 H ATOM 1636 N ALA A 104 5.133 -16.544 31.528 1.00 0.00 N ATOM 1637 CA ALA A 104 6.580 -16.652 31.435 1.00 0.00 C ATOM 1638 C ALA A 104 7.024 -16.460 29.999 1.00 0.00 C ATOM 1639 O ALA A 104 7.999 -15.763 29.743 1.00 0.00 O ATOM 1640 CB ALA A 104 7.065 -17.980 31.942 1.00 0.00 C ATOM 1641 H ALA A 104 4.627 -17.257 32.034 1.00 0.00 H ATOM 1642 HA ALA A 104 7.043 -15.883 32.039 1.00 0.00 H ATOM 1643 1HB ALA A 104 8.131 -18.027 31.814 1.00 0.00 H ATOM 1644 2HB ALA A 104 6.819 -18.066 32.959 1.00 0.00 H ATOM 1645 3HB ALA A 104 6.604 -18.779 31.397 1.00 0.00 H ATOM 1646 N ILE A 105 6.209 -16.935 29.054 1.00 0.00 N ATOM 1647 CA ILE A 105 6.564 -16.802 27.659 1.00 0.00 C ATOM 1648 C ILE A 105 6.527 -15.332 27.300 1.00 0.00 C ATOM 1649 O ILE A 105 7.476 -14.803 26.721 1.00 0.00 O ATOM 1650 CB ILE A 105 5.626 -17.574 26.713 1.00 0.00 C ATOM 1651 CG1 ILE A 105 5.742 -19.072 26.941 1.00 0.00 C ATOM 1652 CG2 ILE A 105 5.934 -17.234 25.292 1.00 0.00 C ATOM 1653 CD1 ILE A 105 7.129 -19.604 26.717 1.00 0.00 C ATOM 1654 H ILE A 105 5.554 -17.659 29.313 1.00 0.00 H ATOM 1655 HA ILE A 105 7.580 -17.167 27.513 1.00 0.00 H ATOM 1656 HB ILE A 105 4.601 -17.312 26.921 1.00 0.00 H ATOM 1657 1HG1 ILE A 105 5.444 -19.301 27.950 1.00 0.00 H ATOM 1658 2HG1 ILE A 105 5.057 -19.588 26.265 1.00 0.00 H ATOM 1659 1HG2 ILE A 105 5.269 -17.784 24.652 1.00 0.00 H ATOM 1660 2HG2 ILE A 105 5.796 -16.164 25.134 1.00 0.00 H ATOM 1661 3HG2 ILE A 105 6.966 -17.503 25.067 1.00 0.00 H ATOM 1662 1HD1 ILE A 105 7.139 -20.677 26.896 1.00 0.00 H ATOM 1663 2HD1 ILE A 105 7.435 -19.405 25.690 1.00 0.00 H ATOM 1664 3HD1 ILE A 105 7.821 -19.115 27.403 1.00 0.00 H ATOM 1665 N ASN A 106 5.525 -14.626 27.848 1.00 0.00 N ATOM 1666 CA ASN A 106 5.353 -13.228 27.508 1.00 0.00 C ATOM 1667 C ASN A 106 6.443 -12.390 28.136 1.00 0.00 C ATOM 1668 O ASN A 106 6.732 -11.298 27.661 1.00 0.00 O ATOM 1669 CB ASN A 106 3.996 -12.703 27.918 1.00 0.00 C ATOM 1670 CG ASN A 106 2.901 -13.340 27.245 1.00 0.00 C ATOM 1671 OD1 ASN A 106 3.091 -14.054 26.260 1.00 0.00 O ATOM 1672 ND2 ASN A 106 1.737 -13.105 27.745 1.00 0.00 N ATOM 1673 H ASN A 106 4.776 -15.124 28.313 1.00 0.00 H ATOM 1674 HA ASN A 106 5.424 -13.126 26.424 1.00 0.00 H ATOM 1675 1HB ASN A 106 3.857 -12.835 28.983 1.00 0.00 H ATOM 1676 2HB ASN A 106 3.945 -11.632 27.714 1.00 0.00 H ATOM 1677 1HD2 ASN A 106 0.933 -13.510 27.335 1.00 0.00 H ATOM 1678 2HD2 ASN A 106 1.647 -12.516 28.546 1.00 0.00 H ATOM 1679 N LEU A 107 7.013 -12.908 29.230 1.00 0.00 N ATOM 1680 CA LEU A 107 8.078 -12.240 29.959 1.00 0.00 C ATOM 1681 C LEU A 107 9.432 -12.500 29.305 1.00 0.00 C ATOM 1682 O LEU A 107 10.316 -11.642 29.324 1.00 0.00 O ATOM 1683 CB LEU A 107 8.103 -12.712 31.404 1.00 0.00 C ATOM 1684 CG LEU A 107 6.870 -12.350 32.207 1.00 0.00 C ATOM 1685 CD1 LEU A 107 6.954 -12.957 33.624 1.00 0.00 C ATOM 1686 CD2 LEU A 107 6.759 -10.851 32.266 1.00 0.00 C ATOM 1687 H LEU A 107 6.523 -13.656 29.701 1.00 0.00 H ATOM 1688 HA LEU A 107 7.890 -11.172 29.945 1.00 0.00 H ATOM 1689 1HB LEU A 107 8.210 -13.775 31.414 1.00 0.00 H ATOM 1690 2HB LEU A 107 8.949 -12.284 31.877 1.00 0.00 H ATOM 1691 HG LEU A 107 5.994 -12.761 31.737 1.00 0.00 H ATOM 1692 1HD1 LEU A 107 6.060 -12.689 34.190 1.00 0.00 H ATOM 1693 2HD1 LEU A 107 7.024 -14.029 33.560 1.00 0.00 H ATOM 1694 3HD1 LEU A 107 7.825 -12.577 34.134 1.00 0.00 H ATOM 1695 1HD2 LEU A 107 5.908 -10.587 32.819 1.00 0.00 H ATOM 1696 2HD2 LEU A 107 7.631 -10.436 32.737 1.00 0.00 H ATOM 1697 3HD2 LEU A 107 6.675 -10.452 31.254 1.00 0.00 H ATOM 1698 N LEU A 108 9.538 -13.620 28.597 1.00 0.00 N ATOM 1699 CA LEU A 108 10.741 -13.938 27.850 1.00 0.00 C ATOM 1700 C LEU A 108 10.742 -13.193 26.522 1.00 0.00 C ATOM 1701 O LEU A 108 11.790 -12.806 26.004 1.00 0.00 O ATOM 1702 CB LEU A 108 10.822 -15.462 27.616 1.00 0.00 C ATOM 1703 CG LEU A 108 11.022 -16.290 28.851 1.00 0.00 C ATOM 1704 CD1 LEU A 108 10.870 -17.761 28.525 1.00 0.00 C ATOM 1705 CD2 LEU A 108 12.377 -15.987 29.391 1.00 0.00 C ATOM 1706 H LEU A 108 8.901 -14.374 28.816 1.00 0.00 H ATOM 1707 HA LEU A 108 11.609 -13.612 28.425 1.00 0.00 H ATOM 1708 1HB LEU A 108 9.898 -15.789 27.139 1.00 0.00 H ATOM 1709 2HB LEU A 108 11.649 -15.667 26.938 1.00 0.00 H ATOM 1710 HG LEU A 108 10.274 -16.048 29.578 1.00 0.00 H ATOM 1711 1HD1 LEU A 108 11.018 -18.351 29.433 1.00 0.00 H ATOM 1712 2HD1 LEU A 108 9.869 -17.943 28.131 1.00 0.00 H ATOM 1713 3HD1 LEU A 108 11.612 -18.046 27.781 1.00 0.00 H ATOM 1714 1HD2 LEU A 108 12.541 -16.569 30.276 1.00 0.00 H ATOM 1715 2HD2 LEU A 108 13.124 -16.236 28.648 1.00 0.00 H ATOM 1716 3HD2 LEU A 108 12.444 -14.931 29.634 1.00 0.00 H ATOM 1717 N SER A 109 9.530 -12.913 26.042 1.00 0.00 N ATOM 1718 CA SER A 109 9.289 -12.255 24.769 1.00 0.00 C ATOM 1719 C SER A 109 8.628 -10.864 24.856 1.00 0.00 C ATOM 1720 O SER A 109 7.802 -10.523 24.010 1.00 0.00 O ATOM 1721 CB SER A 109 8.431 -13.166 23.929 1.00 0.00 C ATOM 1722 OG SER A 109 9.081 -14.383 23.678 1.00 0.00 O ATOM 1723 H SER A 109 8.730 -13.334 26.499 1.00 0.00 H ATOM 1724 HA SER A 109 10.248 -12.151 24.260 1.00 0.00 H ATOM 1725 1HB SER A 109 7.491 -13.349 24.450 1.00 0.00 H ATOM 1726 2HB SER A 109 8.200 -12.676 22.990 1.00 0.00 H ATOM 1727 HG SER A 109 8.999 -14.897 24.485 1.00 0.00 H ATOM 1728 N VAL A 110 9.019 -10.053 25.847 1.00 0.00 N ATOM 1729 CA VAL A 110 8.472 -8.694 26.054 1.00 0.00 C ATOM 1730 C VAL A 110 8.753 -7.757 24.882 1.00 0.00 C ATOM 1731 O VAL A 110 9.758 -7.926 24.192 1.00 0.00 O ATOM 1732 CB VAL A 110 9.081 -8.084 27.348 1.00 0.00 C ATOM 1733 CG1 VAL A 110 8.694 -8.875 28.514 1.00 0.00 C ATOM 1734 CG2 VAL A 110 10.588 -8.023 27.200 1.00 0.00 C ATOM 1735 H VAL A 110 9.713 -10.391 26.498 1.00 0.00 H ATOM 1736 HA VAL A 110 7.399 -8.791 26.224 1.00 0.00 H ATOM 1737 HB VAL A 110 8.703 -7.094 27.515 1.00 0.00 H ATOM 1738 1HG1 VAL A 110 9.127 -8.437 29.413 1.00 0.00 H ATOM 1739 2HG1 VAL A 110 7.609 -8.882 28.604 1.00 0.00 H ATOM 1740 3HG1 VAL A 110 9.052 -9.855 28.385 1.00 0.00 H ATOM 1741 1HG2 VAL A 110 11.028 -7.596 28.103 1.00 0.00 H ATOM 1742 2HG2 VAL A 110 10.980 -9.029 27.048 1.00 0.00 H ATOM 1743 3HG2 VAL A 110 10.833 -7.403 26.349 1.00 0.00 H ATOM 1744 N GLY A 111 7.882 -6.753 24.618 1.00 0.00 N ATOM 1745 CA GLY A 111 6.693 -6.327 25.402 1.00 0.00 C ATOM 1746 C GLY A 111 5.338 -6.352 24.678 1.00 0.00 C ATOM 1747 O GLY A 111 4.422 -5.714 25.187 1.00 0.00 O ATOM 1748 H GLY A 111 8.061 -6.223 23.777 1.00 0.00 H ATOM 1749 1HA GLY A 111 6.578 -6.948 26.277 1.00 0.00 H ATOM 1750 2HA GLY A 111 6.862 -5.307 25.745 1.00 0.00 H ATOM 1751 N ARG A 112 5.212 -7.106 23.559 1.00 0.00 N ATOM 1752 CA ARG A 112 4.014 -7.160 22.666 1.00 0.00 C ATOM 1753 C ARG A 112 3.338 -8.515 22.508 1.00 0.00 C ATOM 1754 O ARG A 112 2.604 -8.713 21.538 1.00 0.00 O ATOM 1755 CB ARG A 112 4.258 -6.693 21.231 1.00 0.00 C ATOM 1756 CG ARG A 112 5.221 -7.575 20.441 1.00 0.00 C ATOM 1757 CD ARG A 112 5.447 -7.062 19.074 1.00 0.00 C ATOM 1758 NE ARG A 112 6.430 -7.858 18.357 1.00 0.00 N ATOM 1759 CZ ARG A 112 6.148 -8.982 17.668 1.00 0.00 C ATOM 1760 NH1 ARG A 112 4.912 -9.427 17.611 1.00 0.00 N ATOM 1761 NH2 ARG A 112 7.114 -9.636 17.047 1.00 0.00 N ATOM 1762 H ARG A 112 5.974 -7.728 23.330 1.00 0.00 H ATOM 1763 HA ARG A 112 3.258 -6.514 23.111 1.00 0.00 H ATOM 1764 1HB ARG A 112 3.312 -6.664 20.693 1.00 0.00 H ATOM 1765 2HB ARG A 112 4.653 -5.703 21.206 1.00 0.00 H ATOM 1766 1HG ARG A 112 6.183 -7.617 20.948 1.00 0.00 H ATOM 1767 2HG ARG A 112 4.810 -8.583 20.364 1.00 0.00 H ATOM 1768 1HD ARG A 112 4.511 -7.089 18.517 1.00 0.00 H ATOM 1769 2HD ARG A 112 5.809 -6.037 19.126 1.00 0.00 H ATOM 1770 HE ARG A 112 7.392 -7.548 18.377 1.00 0.00 H ATOM 1771 1HH1 ARG A 112 4.173 -8.927 18.085 1.00 0.00 H ATOM 1772 2HH1 ARG A 112 4.701 -10.268 17.095 1.00 0.00 H ATOM 1773 1HH2 ARG A 112 8.065 -9.295 17.091 1.00 0.00 H ATOM 1774 2HH2 ARG A 112 6.903 -10.478 16.531 1.00 0.00 H ATOM 1775 N ILE A 113 3.557 -9.441 23.422 1.00 0.00 N ATOM 1776 CA ILE A 113 2.911 -10.739 23.266 1.00 0.00 C ATOM 1777 C ILE A 113 1.684 -10.918 24.195 1.00 0.00 C ATOM 1778 O ILE A 113 1.814 -10.761 25.408 1.00 0.00 O ATOM 1779 CB ILE A 113 3.923 -11.845 23.537 1.00 0.00 C ATOM 1780 CG1 ILE A 113 5.102 -11.608 22.640 1.00 0.00 C ATOM 1781 CG2 ILE A 113 3.326 -13.242 23.317 1.00 0.00 C ATOM 1782 CD1 ILE A 113 4.758 -11.624 21.168 1.00 0.00 C ATOM 1783 H ILE A 113 4.136 -9.252 24.226 1.00 0.00 H ATOM 1784 HA ILE A 113 2.589 -10.797 22.240 1.00 0.00 H ATOM 1785 HB ILE A 113 4.263 -11.778 24.571 1.00 0.00 H ATOM 1786 1HG1 ILE A 113 5.544 -10.640 22.884 1.00 0.00 H ATOM 1787 2HG1 ILE A 113 5.813 -12.345 22.826 1.00 0.00 H ATOM 1788 1HG2 ILE A 113 4.085 -13.999 23.521 1.00 0.00 H ATOM 1789 2HG2 ILE A 113 2.489 -13.388 23.980 1.00 0.00 H ATOM 1790 3HG2 ILE A 113 2.990 -13.340 22.292 1.00 0.00 H ATOM 1791 1HD1 ILE A 113 5.661 -11.446 20.583 1.00 0.00 H ATOM 1792 2HD1 ILE A 113 4.339 -12.594 20.903 1.00 0.00 H ATOM 1793 3HD1 ILE A 113 4.028 -10.842 20.956 1.00 0.00 H ATOM 1794 N PRO A 114 0.489 -11.242 23.650 1.00 0.00 N ATOM 1795 CA PRO A 114 -0.766 -11.473 24.372 1.00 0.00 C ATOM 1796 C PRO A 114 -0.748 -12.800 25.116 1.00 0.00 C ATOM 1797 O PRO A 114 -0.059 -13.722 24.686 1.00 0.00 O ATOM 1798 CB PRO A 114 -1.800 -11.463 23.239 1.00 0.00 C ATOM 1799 CG PRO A 114 -1.061 -11.892 22.012 1.00 0.00 C ATOM 1800 CD PRO A 114 0.324 -11.351 22.163 1.00 0.00 C ATOM 1801 HA PRO A 114 -0.973 -10.623 25.039 1.00 0.00 H ATOM 1802 1HB PRO A 114 -2.626 -12.144 23.484 1.00 0.00 H ATOM 1803 2HB PRO A 114 -2.231 -10.462 23.130 1.00 0.00 H ATOM 1804 1HG PRO A 114 -1.069 -12.988 21.932 1.00 0.00 H ATOM 1805 2HG PRO A 114 -1.558 -11.503 21.115 1.00 0.00 H ATOM 1806 1HD PRO A 114 0.994 -12.080 21.714 1.00 0.00 H ATOM 1807 2HD PRO A 114 0.408 -10.369 21.675 1.00 0.00 H ATOM 1808 N LEU A 115 -1.553 -12.928 26.188 1.00 0.00 N ATOM 1809 CA LEU A 115 -1.669 -14.223 26.875 1.00 0.00 C ATOM 1810 C LEU A 115 -2.100 -15.284 25.879 1.00 0.00 C ATOM 1811 O LEU A 115 -1.612 -16.402 25.933 1.00 0.00 O ATOM 1812 CB LEU A 115 -2.673 -14.185 28.036 1.00 0.00 C ATOM 1813 CG LEU A 115 -2.715 -15.483 28.905 1.00 0.00 C ATOM 1814 CD1 LEU A 115 -1.344 -15.695 29.564 1.00 0.00 C ATOM 1815 CD2 LEU A 115 -3.815 -15.370 29.954 1.00 0.00 C ATOM 1816 H LEU A 115 -2.060 -12.128 26.539 1.00 0.00 H ATOM 1817 HA LEU A 115 -0.708 -14.507 27.288 1.00 0.00 H ATOM 1818 1HB LEU A 115 -2.420 -13.348 28.686 1.00 0.00 H ATOM 1819 2HB LEU A 115 -3.667 -14.014 27.633 1.00 0.00 H ATOM 1820 HG LEU A 115 -2.917 -16.344 28.267 1.00 0.00 H ATOM 1821 1HD1 LEU A 115 -1.368 -16.596 30.168 1.00 0.00 H ATOM 1822 2HD1 LEU A 115 -0.579 -15.797 28.792 1.00 0.00 H ATOM 1823 3HD1 LEU A 115 -1.107 -14.841 30.197 1.00 0.00 H ATOM 1824 1HD2 LEU A 115 -3.839 -16.279 30.554 1.00 0.00 H ATOM 1825 2HD2 LEU A 115 -3.615 -14.514 30.599 1.00 0.00 H ATOM 1826 3HD2 LEU A 115 -4.756 -15.239 29.481 1.00 0.00 H ATOM 1827 N TRP A 116 -2.987 -14.921 24.945 1.00 0.00 N ATOM 1828 CA TRP A 116 -3.468 -15.870 23.949 1.00 0.00 C ATOM 1829 C TRP A 116 -2.290 -16.519 23.240 1.00 0.00 C ATOM 1830 O TRP A 116 -2.150 -17.741 23.251 1.00 0.00 O ATOM 1831 CB TRP A 116 -4.366 -15.181 22.933 1.00 0.00 C ATOM 1832 CG TRP A 116 -4.917 -16.111 21.895 1.00 0.00 C ATOM 1833 CD1 TRP A 116 -4.396 -16.369 20.665 1.00 0.00 C ATOM 1834 CD2 TRP A 116 -6.090 -16.918 21.975 1.00 0.00 C ATOM 1835 NE1 TRP A 116 -5.177 -17.273 19.998 1.00 0.00 N ATOM 1836 CE2 TRP A 116 -6.222 -17.624 20.787 1.00 0.00 C ATOM 1837 CE3 TRP A 116 -7.048 -17.104 22.958 1.00 0.00 C ATOM 1838 CZ2 TRP A 116 -7.262 -18.497 20.546 1.00 0.00 C ATOM 1839 CZ3 TRP A 116 -8.093 -17.979 22.726 1.00 0.00 C ATOM 1840 CH2 TRP A 116 -8.198 -18.658 21.550 1.00 0.00 C ATOM 1841 H TRP A 116 -3.349 -13.979 24.943 1.00 0.00 H ATOM 1842 HA TRP A 116 -4.035 -16.652 24.453 1.00 0.00 H ATOM 1843 1HB TRP A 116 -5.205 -14.707 23.447 1.00 0.00 H ATOM 1844 2HB TRP A 116 -3.808 -14.406 22.437 1.00 0.00 H ATOM 1845 HD1 TRP A 116 -3.494 -15.923 20.267 1.00 0.00 H ATOM 1846 HE1 TRP A 116 -5.005 -17.623 19.067 1.00 0.00 H ATOM 1847 HE3 TRP A 116 -6.970 -16.574 23.887 1.00 0.00 H ATOM 1848 HZ2 TRP A 116 -7.354 -19.044 19.608 1.00 0.00 H ATOM 1849 HZ3 TRP A 116 -8.833 -18.107 23.512 1.00 0.00 H ATOM 1850 HH2 TRP A 116 -9.035 -19.340 21.399 1.00 0.00 H ATOM 1851 N GLY A 117 -1.368 -15.672 22.755 1.00 0.00 N ATOM 1852 CA GLY A 117 -0.190 -16.123 22.023 1.00 0.00 C ATOM 1853 C GLY A 117 0.727 -16.928 22.928 1.00 0.00 C ATOM 1854 O GLY A 117 1.193 -18.002 22.553 1.00 0.00 O ATOM 1855 H GLY A 117 -1.545 -14.679 22.815 1.00 0.00 H ATOM 1856 1HA GLY A 117 -0.498 -16.729 21.174 1.00 0.00 H ATOM 1857 2HA GLY A 117 0.344 -15.262 21.624 1.00 0.00 H ATOM 1858 N GLY A 118 0.866 -16.464 24.165 1.00 0.00 N ATOM 1859 CA GLY A 118 1.743 -17.072 25.141 1.00 0.00 C ATOM 1860 C GLY A 118 1.298 -18.497 25.421 1.00 0.00 C ATOM 1861 O GLY A 118 2.110 -19.422 25.413 1.00 0.00 O ATOM 1862 H GLY A 118 0.481 -15.555 24.381 1.00 0.00 H ATOM 1863 1HA GLY A 118 2.768 -17.063 24.772 1.00 0.00 H ATOM 1864 2HA GLY A 118 1.733 -16.487 26.061 1.00 0.00 H ATOM 1865 N VAL A 119 -0.028 -18.691 25.443 1.00 0.00 N ATOM 1866 CA VAL A 119 -0.611 -19.992 25.704 1.00 0.00 C ATOM 1867 C VAL A 119 -0.390 -20.931 24.530 1.00 0.00 C ATOM 1868 O VAL A 119 0.064 -22.053 24.721 1.00 0.00 O ATOM 1869 CB VAL A 119 -2.137 -19.907 25.989 1.00 0.00 C ATOM 1870 CG1 VAL A 119 -2.707 -21.289 25.993 1.00 0.00 C ATOM 1871 CG2 VAL A 119 -2.413 -19.202 27.309 1.00 0.00 C ATOM 1872 H VAL A 119 -0.622 -17.879 25.516 1.00 0.00 H ATOM 1873 HA VAL A 119 -0.135 -20.416 26.587 1.00 0.00 H ATOM 1874 HB VAL A 119 -2.625 -19.352 25.191 1.00 0.00 H ATOM 1875 1HG1 VAL A 119 -3.768 -21.246 26.189 1.00 0.00 H ATOM 1876 2HG1 VAL A 119 -2.536 -21.735 25.038 1.00 0.00 H ATOM 1877 3HG1 VAL A 119 -2.221 -21.881 26.769 1.00 0.00 H ATOM 1878 1HG2 VAL A 119 -3.486 -19.156 27.479 1.00 0.00 H ATOM 1879 2HG2 VAL A 119 -1.944 -19.745 28.112 1.00 0.00 H ATOM 1880 3HG2 VAL A 119 -2.018 -18.207 27.278 1.00 0.00 H ATOM 1881 N LEU A 120 -0.555 -20.418 23.303 1.00 0.00 N ATOM 1882 CA LEU A 120 -0.398 -21.244 22.108 1.00 0.00 C ATOM 1883 C LEU A 120 1.033 -21.752 21.982 1.00 0.00 C ATOM 1884 O LEU A 120 1.260 -22.929 21.692 1.00 0.00 O ATOM 1885 CB LEU A 120 -0.769 -20.455 20.853 1.00 0.00 C ATOM 1886 CG LEU A 120 -2.271 -20.123 20.694 1.00 0.00 C ATOM 1887 CD1 LEU A 120 -2.454 -19.262 19.453 1.00 0.00 C ATOM 1888 CD2 LEU A 120 -3.072 -21.410 20.595 1.00 0.00 C ATOM 1889 H LEU A 120 -0.995 -19.510 23.219 1.00 0.00 H ATOM 1890 HA LEU A 120 -1.061 -22.091 22.173 1.00 0.00 H ATOM 1891 1HB LEU A 120 -0.222 -19.518 20.859 1.00 0.00 H ATOM 1892 2HB LEU A 120 -0.460 -21.027 19.980 1.00 0.00 H ATOM 1893 HG LEU A 120 -2.616 -19.551 21.553 1.00 0.00 H ATOM 1894 1HD1 LEU A 120 -3.495 -19.022 19.330 1.00 0.00 H ATOM 1895 2HD1 LEU A 120 -1.887 -18.344 19.560 1.00 0.00 H ATOM 1896 3HD1 LEU A 120 -2.103 -19.805 18.579 1.00 0.00 H ATOM 1897 1HD2 LEU A 120 -4.132 -21.172 20.483 1.00 0.00 H ATOM 1898 2HD2 LEU A 120 -2.735 -21.983 19.732 1.00 0.00 H ATOM 1899 3HD2 LEU A 120 -2.926 -21.999 21.500 1.00 0.00 H ATOM 1900 N ILE A 121 1.976 -20.925 22.411 1.00 0.00 N ATOM 1901 CA ILE A 121 3.385 -21.281 22.388 1.00 0.00 C ATOM 1902 C ILE A 121 3.645 -22.405 23.388 1.00 0.00 C ATOM 1903 O ILE A 121 4.234 -23.429 23.033 1.00 0.00 O ATOM 1904 CB ILE A 121 4.228 -20.048 22.740 1.00 0.00 C ATOM 1905 CG1 ILE A 121 4.084 -19.036 21.587 1.00 0.00 C ATOM 1906 CG2 ILE A 121 5.678 -20.437 22.974 1.00 0.00 C ATOM 1907 CD1 ILE A 121 4.578 -17.643 21.889 1.00 0.00 C ATOM 1908 H ILE A 121 1.733 -19.947 22.520 1.00 0.00 H ATOM 1909 HA ILE A 121 3.649 -21.617 21.386 1.00 0.00 H ATOM 1910 HB ILE A 121 3.842 -19.589 23.637 1.00 0.00 H ATOM 1911 1HG1 ILE A 121 4.634 -19.412 20.726 1.00 0.00 H ATOM 1912 2HG1 ILE A 121 3.030 -18.968 21.318 1.00 0.00 H ATOM 1913 1HG2 ILE A 121 6.257 -19.548 23.221 1.00 0.00 H ATOM 1914 2HG2 ILE A 121 5.736 -21.149 23.798 1.00 0.00 H ATOM 1915 3HG2 ILE A 121 6.083 -20.894 22.072 1.00 0.00 H ATOM 1916 1HD1 ILE A 121 4.434 -17.007 21.017 1.00 0.00 H ATOM 1917 2HD1 ILE A 121 4.024 -17.236 22.728 1.00 0.00 H ATOM 1918 3HD1 ILE A 121 5.638 -17.678 22.136 1.00 0.00 H ATOM 1919 N THR A 122 3.109 -22.254 24.603 1.00 0.00 N ATOM 1920 CA THR A 122 3.247 -23.279 25.633 1.00 0.00 C ATOM 1921 C THR A 122 2.612 -24.596 25.209 1.00 0.00 C ATOM 1922 O THR A 122 3.235 -25.648 25.310 1.00 0.00 O ATOM 1923 CB THR A 122 2.625 -22.842 26.978 1.00 0.00 C ATOM 1924 OG1 THR A 122 3.356 -21.725 27.515 1.00 0.00 O ATOM 1925 CG2 THR A 122 2.662 -23.988 27.971 1.00 0.00 C ATOM 1926 H THR A 122 2.726 -21.350 24.853 1.00 0.00 H ATOM 1927 HA THR A 122 4.310 -23.443 25.812 1.00 0.00 H ATOM 1928 HB THR A 122 1.593 -22.537 26.815 1.00 0.00 H ATOM 1929 HG1 THR A 122 3.963 -22.036 28.175 1.00 0.00 H ATOM 1930 1HG2 THR A 122 2.224 -23.670 28.906 1.00 0.00 H ATOM 1931 2HG2 THR A 122 2.102 -24.823 27.578 1.00 0.00 H ATOM 1932 3HG2 THR A 122 3.694 -24.292 28.139 1.00 0.00 H ATOM 1933 N ILE A 123 1.450 -24.505 24.565 1.00 0.00 N ATOM 1934 CA ILE A 123 0.722 -25.681 24.115 1.00 0.00 C ATOM 1935 C ILE A 123 1.529 -26.478 23.111 1.00 0.00 C ATOM 1936 O ILE A 123 1.792 -27.662 23.321 1.00 0.00 O ATOM 1937 CB ILE A 123 -0.614 -25.282 23.492 1.00 0.00 C ATOM 1938 CG1 ILE A 123 -1.542 -24.765 24.531 1.00 0.00 C ATOM 1939 CG2 ILE A 123 -1.206 -26.438 22.789 1.00 0.00 C ATOM 1940 CD1 ILE A 123 -2.756 -24.130 23.946 1.00 0.00 C ATOM 1941 H ILE A 123 0.947 -23.633 24.633 1.00 0.00 H ATOM 1942 HA ILE A 123 0.524 -26.317 24.974 1.00 0.00 H ATOM 1943 HB ILE A 123 -0.461 -24.479 22.789 1.00 0.00 H ATOM 1944 1HG1 ILE A 123 -1.841 -25.582 25.170 1.00 0.00 H ATOM 1945 2HG1 ILE A 123 -1.027 -24.045 25.137 1.00 0.00 H ATOM 1946 1HG2 ILE A 123 -2.158 -26.149 22.348 1.00 0.00 H ATOM 1947 2HG2 ILE A 123 -0.526 -26.762 22.010 1.00 0.00 H ATOM 1948 3HG2 ILE A 123 -1.366 -27.253 23.500 1.00 0.00 H ATOM 1949 1HD1 ILE A 123 -3.396 -23.771 24.743 1.00 0.00 H ATOM 1950 2HD1 ILE A 123 -2.471 -23.315 23.331 1.00 0.00 H ATOM 1951 3HD1 ILE A 123 -3.291 -24.851 23.355 1.00 0.00 H ATOM 1952 N ALA A 124 2.151 -25.758 22.178 1.00 0.00 N ATOM 1953 CA ALA A 124 2.966 -26.406 21.166 1.00 0.00 C ATOM 1954 C ALA A 124 4.147 -27.112 21.812 1.00 0.00 C ATOM 1955 O ALA A 124 4.390 -28.291 21.547 1.00 0.00 O ATOM 1956 CB ALA A 124 3.434 -25.384 20.148 1.00 0.00 C ATOM 1957 H ALA A 124 1.869 -24.794 22.040 1.00 0.00 H ATOM 1958 HA ALA A 124 2.363 -27.158 20.656 1.00 0.00 H ATOM 1959 1HB ALA A 124 4.050 -25.876 19.395 1.00 0.00 H ATOM 1960 2HB ALA A 124 2.570 -24.927 19.668 1.00 0.00 H ATOM 1961 3HB ALA A 124 4.021 -24.616 20.650 1.00 0.00 H ATOM 1962 N ASP A 125 4.788 -26.436 22.767 1.00 0.00 N ATOM 1963 CA ASP A 125 5.961 -26.976 23.438 1.00 0.00 C ATOM 1964 C ASP A 125 5.631 -28.228 24.239 1.00 0.00 C ATOM 1965 O ASP A 125 6.308 -29.245 24.101 1.00 0.00 O ATOM 1966 CB ASP A 125 6.593 -25.941 24.372 1.00 0.00 C ATOM 1967 CG ASP A 125 7.354 -24.843 23.621 1.00 0.00 C ATOM 1968 OD1 ASP A 125 7.589 -25.007 22.445 1.00 0.00 O ATOM 1969 OD2 ASP A 125 7.691 -23.856 24.231 1.00 0.00 O ATOM 1970 H ASP A 125 4.530 -25.471 22.935 1.00 0.00 H ATOM 1971 HA ASP A 125 6.696 -27.249 22.679 1.00 0.00 H ATOM 1972 1HB ASP A 125 5.826 -25.475 24.974 1.00 0.00 H ATOM 1973 2HB ASP A 125 7.284 -26.439 25.054 1.00 0.00 H ATOM 1974 N THR A 126 4.443 -28.251 24.849 1.00 0.00 N ATOM 1975 CA THR A 126 4.107 -29.394 25.673 1.00 0.00 C ATOM 1976 C THR A 126 3.559 -30.547 24.844 1.00 0.00 C ATOM 1977 O THR A 126 3.813 -31.693 25.178 1.00 0.00 O ATOM 1978 CB THR A 126 3.090 -29.015 26.752 1.00 0.00 C ATOM 1979 OG1 THR A 126 1.908 -28.516 26.130 1.00 0.00 O ATOM 1980 CG2 THR A 126 3.670 -27.950 27.673 1.00 0.00 C ATOM 1981 H THR A 126 3.956 -27.377 24.993 1.00 0.00 H ATOM 1982 HA THR A 126 5.017 -29.753 26.152 1.00 0.00 H ATOM 1983 HB THR A 126 2.839 -29.883 27.329 1.00 0.00 H ATOM 1984 HG1 THR A 126 2.150 -27.933 25.407 1.00 0.00 H ATOM 1985 1HG2 THR A 126 2.941 -27.690 28.434 1.00 0.00 H ATOM 1986 2HG2 THR A 126 4.571 -28.335 28.151 1.00 0.00 H ATOM 1987 3HG2 THR A 126 3.917 -27.071 27.099 1.00 0.00 H ATOM 1988 N PHE A 127 3.028 -30.304 23.645 1.00 0.00 N ATOM 1989 CA PHE A 127 2.603 -31.482 22.880 1.00 0.00 C ATOM 1990 C PHE A 127 3.821 -32.277 22.471 1.00 0.00 C ATOM 1991 O PHE A 127 3.892 -33.491 22.669 1.00 0.00 O ATOM 1992 CB PHE A 127 1.807 -31.129 21.623 1.00 0.00 C ATOM 1993 CG PHE A 127 0.332 -31.006 21.807 1.00 0.00 C ATOM 1994 CD1 PHE A 127 -0.311 -29.801 21.643 1.00 0.00 C ATOM 1995 CD2 PHE A 127 -0.419 -32.119 22.148 1.00 0.00 C ATOM 1996 CE1 PHE A 127 -1.679 -29.708 21.818 1.00 0.00 C ATOM 1997 CE2 PHE A 127 -1.779 -32.027 22.321 1.00 0.00 C ATOM 1998 CZ PHE A 127 -2.410 -30.819 22.156 1.00 0.00 C ATOM 1999 H PHE A 127 2.682 -29.381 23.418 1.00 0.00 H ATOM 2000 HA PHE A 127 1.950 -32.094 23.504 1.00 0.00 H ATOM 2001 1HB PHE A 127 2.166 -30.179 21.224 1.00 0.00 H ATOM 2002 2HB PHE A 127 1.978 -31.892 20.863 1.00 0.00 H ATOM 2003 HD1 PHE A 127 0.271 -28.918 21.373 1.00 0.00 H ATOM 2004 HD2 PHE A 127 0.081 -33.077 22.280 1.00 0.00 H ATOM 2005 HE1 PHE A 127 -2.181 -28.753 21.688 1.00 0.00 H ATOM 2006 HE2 PHE A 127 -2.356 -32.908 22.588 1.00 0.00 H ATOM 2007 HZ PHE A 127 -3.485 -30.742 22.293 1.00 0.00 H ATOM 2008 N VAL A 128 4.862 -31.534 22.125 1.00 0.00 N ATOM 2009 CA VAL A 128 6.124 -32.085 21.700 1.00 0.00 C ATOM 2010 C VAL A 128 6.778 -32.867 22.824 1.00 0.00 C ATOM 2011 O VAL A 128 7.165 -34.018 22.648 1.00 0.00 O ATOM 2012 CB VAL A 128 7.046 -30.937 21.258 1.00 0.00 C ATOM 2013 CG1 VAL A 128 8.419 -31.440 21.027 1.00 0.00 C ATOM 2014 CG2 VAL A 128 6.467 -30.310 20.013 1.00 0.00 C ATOM 2015 H VAL A 128 4.701 -30.547 21.952 1.00 0.00 H ATOM 2016 HA VAL A 128 5.952 -32.751 20.857 1.00 0.00 H ATOM 2017 HB VAL A 128 7.114 -30.196 22.042 1.00 0.00 H ATOM 2018 1HG1 VAL A 128 9.064 -30.620 20.715 1.00 0.00 H ATOM 2019 2HG1 VAL A 128 8.802 -31.869 21.947 1.00 0.00 H ATOM 2020 3HG1 VAL A 128 8.384 -32.190 20.254 1.00 0.00 H ATOM 2021 1HG2 VAL A 128 7.109 -29.493 19.685 1.00 0.00 H ATOM 2022 2HG2 VAL A 128 6.403 -31.061 19.225 1.00 0.00 H ATOM 2023 3HG2 VAL A 128 5.477 -29.927 20.228 1.00 0.00 H ATOM 2024 N PHE A 129 6.736 -32.302 24.023 1.00 0.00 N ATOM 2025 CA PHE A 129 7.354 -32.947 25.164 1.00 0.00 C ATOM 2026 C PHE A 129 6.589 -34.210 25.573 1.00 0.00 C ATOM 2027 O PHE A 129 7.167 -35.289 25.720 1.00 0.00 O ATOM 2028 CB PHE A 129 7.410 -31.959 26.317 1.00 0.00 C ATOM 2029 CG PHE A 129 8.276 -30.782 26.052 1.00 0.00 C ATOM 2030 CD1 PHE A 129 9.260 -30.825 25.082 1.00 0.00 C ATOM 2031 CD2 PHE A 129 8.107 -29.610 26.786 1.00 0.00 C ATOM 2032 CE1 PHE A 129 10.059 -29.721 24.845 1.00 0.00 C ATOM 2033 CE2 PHE A 129 8.899 -28.510 26.554 1.00 0.00 C ATOM 2034 CZ PHE A 129 9.878 -28.562 25.583 1.00 0.00 C ATOM 2035 H PHE A 129 6.501 -31.318 24.089 1.00 0.00 H ATOM 2036 HA PHE A 129 8.369 -33.239 24.892 1.00 0.00 H ATOM 2037 1HB PHE A 129 6.404 -31.601 26.537 1.00 0.00 H ATOM 2038 2HB PHE A 129 7.780 -32.463 27.206 1.00 0.00 H ATOM 2039 HD1 PHE A 129 9.399 -31.737 24.502 1.00 0.00 H ATOM 2040 HD2 PHE A 129 7.333 -29.570 27.553 1.00 0.00 H ATOM 2041 HE1 PHE A 129 10.832 -29.763 24.079 1.00 0.00 H ATOM 2042 HE2 PHE A 129 8.755 -27.598 27.135 1.00 0.00 H ATOM 2043 HZ PHE A 129 10.507 -27.693 25.398 1.00 0.00 H ATOM 2044 N LEU A 130 5.266 -34.071 25.612 1.00 0.00 N ATOM 2045 CA LEU A 130 4.280 -35.046 26.096 1.00 0.00 C ATOM 2046 C LEU A 130 3.992 -36.233 25.179 1.00 0.00 C ATOM 2047 O LEU A 130 3.532 -37.265 25.665 1.00 0.00 O ATOM 2048 CB LEU A 130 2.953 -34.340 26.378 1.00 0.00 C ATOM 2049 CG LEU A 130 2.955 -33.333 27.584 1.00 0.00 C ATOM 2050 CD1 LEU A 130 1.629 -32.637 27.610 1.00 0.00 C ATOM 2051 CD2 LEU A 130 3.216 -34.047 28.888 1.00 0.00 C ATOM 2052 H LEU A 130 4.917 -33.149 25.424 1.00 0.00 H ATOM 2053 HA LEU A 130 4.654 -35.463 27.022 1.00 0.00 H ATOM 2054 1HB LEU A 130 2.659 -33.786 25.488 1.00 0.00 H ATOM 2055 2HB LEU A 130 2.203 -35.079 26.577 1.00 0.00 H ATOM 2056 HG LEU A 130 3.714 -32.596 27.451 1.00 0.00 H ATOM 2057 1HD1 LEU A 130 1.607 -31.937 28.434 1.00 0.00 H ATOM 2058 2HD1 LEU A 130 1.479 -32.098 26.675 1.00 0.00 H ATOM 2059 3HD1 LEU A 130 0.841 -33.364 27.735 1.00 0.00 H ATOM 2060 1HD2 LEU A 130 3.212 -33.325 29.706 1.00 0.00 H ATOM 2061 2HD2 LEU A 130 2.452 -34.777 29.053 1.00 0.00 H ATOM 2062 3HD2 LEU A 130 4.185 -34.539 28.845 1.00 0.00 H ATOM 2063 N PHE A 131 4.517 -36.213 23.952 1.00 0.00 N ATOM 2064 CA PHE A 131 4.359 -37.394 23.106 1.00 0.00 C ATOM 2065 C PHE A 131 5.089 -38.622 23.661 1.00 0.00 C ATOM 2066 O PHE A 131 4.781 -39.744 23.269 1.00 0.00 O ATOM 2067 CB PHE A 131 4.866 -37.112 21.689 1.00 0.00 C ATOM 2068 CG PHE A 131 3.994 -36.170 20.925 1.00 0.00 C ATOM 2069 CD1 PHE A 131 4.541 -35.123 20.204 1.00 0.00 C ATOM 2070 CD2 PHE A 131 2.631 -36.326 20.923 1.00 0.00 C ATOM 2071 CE1 PHE A 131 3.733 -34.255 19.500 1.00 0.00 C ATOM 2072 CE2 PHE A 131 1.815 -35.468 20.224 1.00 0.00 C ATOM 2073 CZ PHE A 131 2.367 -34.428 19.509 1.00 0.00 C ATOM 2074 H PHE A 131 4.608 -35.310 23.496 1.00 0.00 H ATOM 2075 HA PHE A 131 3.314 -37.653 23.053 1.00 0.00 H ATOM 2076 1HB PHE A 131 5.859 -36.694 21.743 1.00 0.00 H ATOM 2077 2HB PHE A 131 4.931 -38.047 21.134 1.00 0.00 H ATOM 2078 HD1 PHE A 131 5.617 -34.990 20.197 1.00 0.00 H ATOM 2079 HD2 PHE A 131 2.199 -37.141 21.484 1.00 0.00 H ATOM 2080 HE1 PHE A 131 4.175 -33.435 18.936 1.00 0.00 H ATOM 2081 HE2 PHE A 131 0.735 -35.609 20.235 1.00 0.00 H ATOM 2082 HZ PHE A 131 1.725 -33.745 18.955 1.00 0.00 H ATOM 2083 N LEU A 132 6.145 -38.410 24.457 1.00 0.00 N ATOM 2084 CA LEU A 132 6.896 -39.487 25.136 1.00 0.00 C ATOM 2085 C LEU A 132 7.381 -40.674 24.275 1.00 0.00 C ATOM 2086 O LEU A 132 6.907 -41.749 24.642 1.00 0.00 O ATOM 2087 CB LEU A 132 6.039 -40.062 26.273 1.00 0.00 C ATOM 2088 CG LEU A 132 6.693 -41.172 27.129 1.00 0.00 C ATOM 2089 CD1 LEU A 132 7.963 -40.640 27.786 1.00 0.00 C ATOM 2090 CD2 LEU A 132 5.683 -41.652 28.182 1.00 0.00 C ATOM 2091 H LEU A 132 6.462 -37.455 24.583 1.00 0.00 H ATOM 2092 HA LEU A 132 7.806 -39.043 25.529 1.00 0.00 H ATOM 2093 1HB LEU A 132 5.775 -39.267 26.927 1.00 0.00 H ATOM 2094 2HB LEU A 132 5.124 -40.476 25.846 1.00 0.00 H ATOM 2095 HG LEU A 132 6.979 -42.007 26.491 1.00 0.00 H ATOM 2096 1HD1 LEU A 132 8.419 -41.427 28.387 1.00 0.00 H ATOM 2097 2HD1 LEU A 132 8.667 -40.320 27.015 1.00 0.00 H ATOM 2098 3HD1 LEU A 132 7.718 -39.807 28.416 1.00 0.00 H ATOM 2099 1HD2 LEU A 132 6.135 -42.437 28.792 1.00 0.00 H ATOM 2100 2HD2 LEU A 132 5.398 -40.818 28.822 1.00 0.00 H ATOM 2101 3HD2 LEU A 132 4.801 -42.043 27.686 1.00 0.00 H ATOM 2102 N ASP A 133 7.316 -40.445 22.971 1.00 0.00 N ATOM 2103 CA ASP A 133 7.843 -41.492 22.102 1.00 0.00 C ATOM 2104 C ASP A 133 9.325 -41.317 21.812 1.00 0.00 C ATOM 2105 O ASP A 133 10.120 -42.230 22.034 1.00 0.00 O ATOM 2106 CB ASP A 133 7.059 -41.512 20.780 1.00 0.00 C ATOM 2107 CG ASP A 133 7.400 -42.712 19.893 1.00 0.00 C ATOM 2108 OD1 ASP A 133 8.167 -43.546 20.316 1.00 0.00 O ATOM 2109 OD2 ASP A 133 6.885 -42.781 18.801 1.00 0.00 O ATOM 2110 H ASP A 133 6.397 -40.149 22.675 1.00 0.00 H ATOM 2111 HA ASP A 133 7.701 -42.451 22.599 1.00 0.00 H ATOM 2112 1HB ASP A 133 5.990 -41.531 20.996 1.00 0.00 H ATOM 2113 2HB ASP A 133 7.263 -40.602 20.218 1.00 0.00 H ATOM 2114 N LYS A 134 9.696 -40.136 21.327 1.00 0.00 N ATOM 2115 CA LYS A 134 11.075 -39.826 20.979 1.00 0.00 C ATOM 2116 C LYS A 134 11.684 -38.822 21.948 1.00 0.00 C ATOM 2117 O LYS A 134 12.701 -38.190 21.658 1.00 0.00 O ATOM 2118 CB LYS A 134 11.136 -39.262 19.562 1.00 0.00 C ATOM 2119 CG LYS A 134 10.667 -40.226 18.492 1.00 0.00 C ATOM 2120 CD LYS A 134 10.782 -39.614 17.107 1.00 0.00 C ATOM 2121 CE LYS A 134 10.301 -40.580 16.037 1.00 0.00 C ATOM 2122 NZ LYS A 134 10.380 -39.987 14.678 1.00 0.00 N ATOM 2123 H LYS A 134 9.000 -39.415 21.208 1.00 0.00 H ATOM 2124 HA LYS A 134 11.658 -40.747 21.008 1.00 0.00 H ATOM 2125 1HB LYS A 134 10.520 -38.365 19.502 1.00 0.00 H ATOM 2126 2HB LYS A 134 12.160 -38.972 19.330 1.00 0.00 H ATOM 2127 1HG LYS A 134 11.270 -41.133 18.531 1.00 0.00 H ATOM 2128 2HG LYS A 134 9.624 -40.493 18.678 1.00 0.00 H ATOM 2129 1HD LYS A 134 10.184 -38.702 17.062 1.00 0.00 H ATOM 2130 2HD LYS A 134 11.822 -39.355 16.910 1.00 0.00 H ATOM 2131 1HE LYS A 134 10.914 -41.480 16.069 1.00 0.00 H ATOM 2132 2HE LYS A 134 9.267 -40.855 16.245 1.00 0.00 H ATOM 2133 1HZ LYS A 134 10.052 -40.657 13.997 1.00 0.00 H ATOM 2134 2HZ LYS A 134 9.804 -39.157 14.638 1.00 0.00 H ATOM 2135 3HZ LYS A 134 11.338 -39.740 14.473 1.00 0.00 H ATOM 2136 N TYR A 135 11.035 -38.681 23.097 1.00 0.00 N ATOM 2137 CA TYR A 135 11.365 -37.690 24.099 1.00 0.00 C ATOM 2138 C TYR A 135 11.731 -38.357 25.431 1.00 0.00 C ATOM 2139 O TYR A 135 11.103 -39.296 24.944 1.00 0.00 O ATOM 2140 CB TYR A 135 10.166 -36.763 24.229 1.00 0.00 C ATOM 2141 CG TYR A 135 9.828 -36.190 22.904 1.00 0.00 C ATOM 2142 CD1 TYR A 135 8.893 -36.838 22.113 1.00 0.00 C ATOM 2143 CD2 TYR A 135 10.433 -35.033 22.465 1.00 0.00 C ATOM 2144 CE1 TYR A 135 8.559 -36.333 20.885 1.00 0.00 C ATOM 2145 CE2 TYR A 135 10.101 -34.521 21.229 1.00 0.00 C ATOM 2146 CZ TYR A 135 9.163 -35.172 20.439 1.00 0.00 C ATOM 2147 OH TYR A 135 8.827 -34.666 19.205 1.00 0.00 O ATOM 2148 H TYR A 135 10.278 -39.320 23.296 1.00 0.00 H ATOM 2149 HA TYR A 135 12.229 -37.141 23.728 1.00 0.00 H ATOM 2150 1HB TYR A 135 9.313 -37.316 24.628 1.00 0.00 H ATOM 2151 2HB TYR A 135 10.384 -35.962 24.936 1.00 0.00 H ATOM 2152 HD1 TYR A 135 8.421 -37.752 22.471 1.00 0.00 H ATOM 2153 HD2 TYR A 135 11.168 -34.529 23.093 1.00 0.00 H ATOM 2154 HE1 TYR A 135 7.824 -36.847 20.267 1.00 0.00 H ATOM 2155 HE2 TYR A 135 10.575 -33.606 20.874 1.00 0.00 H ATOM 2156 HH TYR A 135 9.438 -33.964 18.970 1.00 0.00 H ATOM 2157 N GLY A 136 12.284 -37.145 25.578 1.00 0.00 N ATOM 2158 CA GLY A 136 13.034 -36.755 26.768 1.00 0.00 C ATOM 2159 C GLY A 136 12.141 -36.148 27.856 1.00 0.00 C ATOM 2160 O GLY A 136 12.593 -35.315 28.630 1.00 0.00 O ATOM 2161 H GLY A 136 12.179 -36.452 24.856 1.00 0.00 H ATOM 2162 1HA GLY A 136 13.546 -37.627 27.174 1.00 0.00 H ATOM 2163 2HA GLY A 136 13.798 -36.030 26.491 1.00 0.00 H ATOM 2164 N LEU A 137 10.858 -36.511 27.861 1.00 0.00 N ATOM 2165 CA LEU A 137 9.865 -35.946 28.770 1.00 0.00 C ATOM 2166 C LEU A 137 10.327 -36.036 30.224 1.00 0.00 C ATOM 2167 O LEU A 137 10.227 -35.068 30.979 1.00 0.00 O ATOM 2168 CB LEU A 137 8.549 -36.702 28.566 1.00 0.00 C ATOM 2169 CG LEU A 137 7.380 -36.316 29.425 1.00 0.00 C ATOM 2170 CD1 LEU A 137 7.073 -34.904 29.224 1.00 0.00 C ATOM 2171 CD2 LEU A 137 6.194 -37.189 29.077 1.00 0.00 C ATOM 2172 H LEU A 137 10.557 -37.226 27.215 1.00 0.00 H ATOM 2173 HA LEU A 137 9.709 -34.899 28.510 1.00 0.00 H ATOM 2174 1HB LEU A 137 8.238 -36.573 27.541 1.00 0.00 H ATOM 2175 2HB LEU A 137 8.734 -37.740 28.738 1.00 0.00 H ATOM 2176 HG LEU A 137 7.633 -36.453 30.478 1.00 0.00 H ATOM 2177 1HD1 LEU A 137 6.240 -34.644 29.842 1.00 0.00 H ATOM 2178 2HD1 LEU A 137 7.933 -34.310 29.496 1.00 0.00 H ATOM 2179 3HD1 LEU A 137 6.835 -34.735 28.218 1.00 0.00 H ATOM 2180 1HD2 LEU A 137 5.348 -36.909 29.700 1.00 0.00 H ATOM 2181 2HD2 LEU A 137 5.938 -37.050 28.038 1.00 0.00 H ATOM 2182 3HD2 LEU A 137 6.433 -38.216 29.245 1.00 0.00 H ATOM 2183 N ARG A 138 10.807 -37.218 30.611 1.00 0.00 N ATOM 2184 CA ARG A 138 11.269 -37.473 31.967 1.00 0.00 C ATOM 2185 C ARG A 138 12.485 -36.618 32.281 1.00 0.00 C ATOM 2186 O ARG A 138 12.644 -36.131 33.402 1.00 0.00 O ATOM 2187 CB ARG A 138 11.609 -38.944 32.117 1.00 0.00 C ATOM 2188 CG ARG A 138 10.396 -39.866 32.079 1.00 0.00 C ATOM 2189 CD ARG A 138 10.781 -41.293 32.124 1.00 0.00 C ATOM 2190 NE ARG A 138 9.618 -42.163 32.052 1.00 0.00 N ATOM 2191 CZ ARG A 138 9.669 -43.497 31.874 1.00 0.00 C ATOM 2192 NH1 ARG A 138 10.831 -44.099 31.751 1.00 0.00 N ATOM 2193 NH2 ARG A 138 8.550 -44.202 31.821 1.00 0.00 N ATOM 2194 H ARG A 138 10.825 -37.975 29.942 1.00 0.00 H ATOM 2195 HA ARG A 138 10.464 -37.226 32.662 1.00 0.00 H ATOM 2196 1HB ARG A 138 12.287 -39.242 31.316 1.00 0.00 H ATOM 2197 2HB ARG A 138 12.128 -39.104 33.063 1.00 0.00 H ATOM 2198 1HG ARG A 138 9.755 -39.660 32.938 1.00 0.00 H ATOM 2199 2HG ARG A 138 9.837 -39.693 31.158 1.00 0.00 H ATOM 2200 1HD ARG A 138 11.433 -41.521 31.282 1.00 0.00 H ATOM 2201 2HD ARG A 138 11.307 -41.499 33.057 1.00 0.00 H ATOM 2202 HE ARG A 138 8.704 -41.736 32.143 1.00 0.00 H ATOM 2203 1HH1 ARG A 138 11.686 -43.562 31.791 1.00 0.00 H ATOM 2204 2HH1 ARG A 138 10.870 -45.099 31.617 1.00 0.00 H ATOM 2205 1HH2 ARG A 138 7.656 -43.740 31.916 1.00 0.00 H ATOM 2206 2HH2 ARG A 138 8.589 -45.202 31.687 1.00 0.00 H ATOM 2207 N LYS A 139 13.323 -36.418 31.266 1.00 0.00 N ATOM 2208 CA LYS A 139 14.537 -35.640 31.411 1.00 0.00 C ATOM 2209 C LYS A 139 14.219 -34.180 31.650 1.00 0.00 C ATOM 2210 O LYS A 139 14.746 -33.572 32.568 1.00 0.00 O ATOM 2211 CB LYS A 139 15.435 -35.768 30.180 1.00 0.00 C ATOM 2212 CG LYS A 139 16.771 -35.075 30.339 1.00 0.00 C ATOM 2213 CD LYS A 139 17.690 -35.343 29.172 1.00 0.00 C ATOM 2214 CE LYS A 139 19.057 -34.709 29.403 1.00 0.00 C ATOM 2215 NZ LYS A 139 19.981 -34.943 28.257 1.00 0.00 N ATOM 2216 H LYS A 139 13.142 -36.881 30.387 1.00 0.00 H ATOM 2217 HA LYS A 139 15.104 -36.034 32.256 1.00 0.00 H ATOM 2218 1HB LYS A 139 15.617 -36.808 29.966 1.00 0.00 H ATOM 2219 2HB LYS A 139 14.935 -35.347 29.319 1.00 0.00 H ATOM 2220 1HG LYS A 139 16.613 -33.996 30.418 1.00 0.00 H ATOM 2221 2HG LYS A 139 17.245 -35.416 31.233 1.00 0.00 H ATOM 2222 1HD LYS A 139 17.809 -36.422 29.044 1.00 0.00 H ATOM 2223 2HD LYS A 139 17.254 -34.932 28.262 1.00 0.00 H ATOM 2224 1HE LYS A 139 18.931 -33.636 29.546 1.00 0.00 H ATOM 2225 2HE LYS A 139 19.497 -35.134 30.309 1.00 0.00 H ATOM 2226 1HZ LYS A 139 20.872 -34.509 28.449 1.00 0.00 H ATOM 2227 2HZ LYS A 139 20.111 -35.936 28.126 1.00 0.00 H ATOM 2228 3HZ LYS A 139 19.585 -34.543 27.418 1.00 0.00 H ATOM 2229 N LEU A 140 13.184 -33.703 30.951 1.00 0.00 N ATOM 2230 CA LEU A 140 12.710 -32.336 31.058 1.00 0.00 C ATOM 2231 C LEU A 140 12.119 -32.034 32.421 1.00 0.00 C ATOM 2232 O LEU A 140 12.446 -31.014 33.010 1.00 0.00 O ATOM 2233 CB LEU A 140 11.673 -32.083 29.983 1.00 0.00 C ATOM 2234 CG LEU A 140 12.232 -32.046 28.595 1.00 0.00 C ATOM 2235 CD1 LEU A 140 11.124 -32.012 27.621 1.00 0.00 C ATOM 2236 CD2 LEU A 140 13.127 -30.826 28.461 1.00 0.00 C ATOM 2237 H LEU A 140 12.844 -34.258 30.182 1.00 0.00 H ATOM 2238 HA LEU A 140 13.550 -31.667 30.906 1.00 0.00 H ATOM 2239 1HB LEU A 140 10.925 -32.864 30.031 1.00 0.00 H ATOM 2240 2HB LEU A 140 11.192 -31.142 30.185 1.00 0.00 H ATOM 2241 HG LEU A 140 12.805 -32.937 28.407 1.00 0.00 H ATOM 2242 1HD1 LEU A 140 11.537 -31.985 26.619 1.00 0.00 H ATOM 2243 2HD1 LEU A 140 10.508 -32.901 27.738 1.00 0.00 H ATOM 2244 3HD1 LEU A 140 10.523 -31.130 27.793 1.00 0.00 H ATOM 2245 1HD2 LEU A 140 13.542 -30.789 27.453 1.00 0.00 H ATOM 2246 2HD2 LEU A 140 12.549 -29.931 28.647 1.00 0.00 H ATOM 2247 3HD2 LEU A 140 13.941 -30.889 29.186 1.00 0.00 H ATOM 2248 N GLU A 141 11.449 -33.011 33.035 1.00 0.00 N ATOM 2249 CA GLU A 141 10.853 -32.700 34.335 1.00 0.00 C ATOM 2250 C GLU A 141 11.968 -32.357 35.306 1.00 0.00 C ATOM 2251 O GLU A 141 11.923 -31.352 36.016 1.00 0.00 O ATOM 2252 CB GLU A 141 10.029 -33.877 34.860 1.00 0.00 C ATOM 2253 CG GLU A 141 8.745 -34.136 34.141 1.00 0.00 C ATOM 2254 CD GLU A 141 8.065 -35.380 34.637 1.00 0.00 C ATOM 2255 OE1 GLU A 141 8.695 -36.127 35.342 1.00 0.00 O ATOM 2256 OE2 GLU A 141 6.925 -35.584 34.314 1.00 0.00 O ATOM 2257 H GLU A 141 11.046 -33.754 32.473 1.00 0.00 H ATOM 2258 HA GLU A 141 10.193 -31.838 34.227 1.00 0.00 H ATOM 2259 1HB GLU A 141 10.624 -34.788 34.802 1.00 0.00 H ATOM 2260 2HB GLU A 141 9.784 -33.709 35.910 1.00 0.00 H ATOM 2261 1HG GLU A 141 8.093 -33.283 34.287 1.00 0.00 H ATOM 2262 2HG GLU A 141 8.947 -34.230 33.076 1.00 0.00 H ATOM 2263 N ALA A 142 13.019 -33.159 35.216 1.00 0.00 N ATOM 2264 CA ALA A 142 14.197 -33.099 36.055 1.00 0.00 C ATOM 2265 C ALA A 142 15.096 -31.902 35.733 1.00 0.00 C ATOM 2266 O ALA A 142 15.412 -31.114 36.624 1.00 0.00 O ATOM 2267 CB ALA A 142 14.923 -34.403 35.885 1.00 0.00 C ATOM 2268 H ALA A 142 12.959 -33.925 34.549 1.00 0.00 H ATOM 2269 HA ALA A 142 13.874 -32.975 37.088 1.00 0.00 H ATOM 2270 1HB ALA A 142 15.787 -34.448 36.496 1.00 0.00 H ATOM 2271 2HB ALA A 142 14.248 -35.196 36.164 1.00 0.00 H ATOM 2272 3HB ALA A 142 15.218 -34.510 34.871 1.00 0.00 H ATOM 2273 N PHE A 143 15.288 -31.626 34.435 1.00 0.00 N ATOM 2274 CA PHE A 143 16.089 -30.492 33.975 1.00 0.00 C ATOM 2275 C PHE A 143 15.444 -29.187 34.367 1.00 0.00 C ATOM 2276 O PHE A 143 16.101 -28.243 34.801 1.00 0.00 O ATOM 2277 CB PHE A 143 16.282 -30.520 32.469 1.00 0.00 C ATOM 2278 CG PHE A 143 17.000 -29.321 31.964 1.00 0.00 C ATOM 2279 CD1 PHE A 143 18.340 -29.151 32.195 1.00 0.00 C ATOM 2280 CD2 PHE A 143 16.309 -28.355 31.248 1.00 0.00 C ATOM 2281 CE1 PHE A 143 19.000 -28.034 31.721 1.00 0.00 C ATOM 2282 CE2 PHE A 143 16.955 -27.238 30.770 1.00 0.00 C ATOM 2283 CZ PHE A 143 18.305 -27.074 31.007 1.00 0.00 C ATOM 2284 H PHE A 143 15.024 -32.321 33.760 1.00 0.00 H ATOM 2285 HA PHE A 143 17.075 -30.553 34.433 1.00 0.00 H ATOM 2286 1HB PHE A 143 16.845 -31.412 32.191 1.00 0.00 H ATOM 2287 2HB PHE A 143 15.324 -30.580 31.987 1.00 0.00 H ATOM 2288 HD1 PHE A 143 18.872 -29.897 32.747 1.00 0.00 H ATOM 2289 HD2 PHE A 143 15.247 -28.489 31.066 1.00 0.00 H ATOM 2290 HE1 PHE A 143 20.067 -27.909 31.911 1.00 0.00 H ATOM 2291 HE2 PHE A 143 16.404 -26.485 30.208 1.00 0.00 H ATOM 2292 HZ PHE A 143 18.822 -26.191 30.633 1.00 0.00 H ATOM 2293 N PHE A 144 14.151 -29.108 34.108 1.00 0.00 N ATOM 2294 CA PHE A 144 13.361 -27.970 34.486 1.00 0.00 C ATOM 2295 C PHE A 144 13.397 -27.837 35.999 1.00 0.00 C ATOM 2296 O PHE A 144 13.513 -26.735 36.526 1.00 0.00 O ATOM 2297 CB PHE A 144 11.925 -28.123 33.998 1.00 0.00 C ATOM 2298 CG PHE A 144 11.760 -27.949 32.516 1.00 0.00 C ATOM 2299 CD1 PHE A 144 12.745 -27.343 31.764 1.00 0.00 C ATOM 2300 CD2 PHE A 144 10.610 -28.397 31.875 1.00 0.00 C ATOM 2301 CE1 PHE A 144 12.594 -27.183 30.402 1.00 0.00 C ATOM 2302 CE2 PHE A 144 10.461 -28.236 30.510 1.00 0.00 C ATOM 2303 CZ PHE A 144 11.451 -27.630 29.777 1.00 0.00 C ATOM 2304 H PHE A 144 13.680 -29.922 33.755 1.00 0.00 H ATOM 2305 HA PHE A 144 13.794 -27.072 34.048 1.00 0.00 H ATOM 2306 1HB PHE A 144 11.562 -29.104 34.264 1.00 0.00 H ATOM 2307 2HB PHE A 144 11.293 -27.396 34.491 1.00 0.00 H ATOM 2308 HD1 PHE A 144 13.648 -26.990 32.255 1.00 0.00 H ATOM 2309 HD2 PHE A 144 9.821 -28.878 32.457 1.00 0.00 H ATOM 2310 HE1 PHE A 144 13.380 -26.702 29.820 1.00 0.00 H ATOM 2311 HE2 PHE A 144 9.565 -28.586 30.018 1.00 0.00 H ATOM 2312 HZ PHE A 144 11.331 -27.504 28.701 1.00 0.00 H ATOM 2313 N GLY A 145 13.412 -28.987 36.687 1.00 0.00 N ATOM 2314 CA GLY A 145 13.520 -29.037 38.137 1.00 0.00 C ATOM 2315 C GLY A 145 14.784 -28.337 38.601 1.00 0.00 C ATOM 2316 O GLY A 145 14.765 -27.590 39.575 1.00 0.00 O ATOM 2317 H GLY A 145 13.122 -29.837 36.220 1.00 0.00 H ATOM 2318 1HA GLY A 145 12.674 -28.579 38.601 1.00 0.00 H ATOM 2319 2HA GLY A 145 13.526 -30.076 38.463 1.00 0.00 H ATOM 2320 N PHE A 146 15.817 -28.427 37.770 1.00 0.00 N ATOM 2321 CA PHE A 146 17.097 -27.808 38.055 1.00 0.00 C ATOM 2322 C PHE A 146 16.944 -26.298 38.007 1.00 0.00 C ATOM 2323 O PHE A 146 17.272 -25.600 38.965 1.00 0.00 O ATOM 2324 CB PHE A 146 18.137 -28.275 37.042 1.00 0.00 C ATOM 2325 CG PHE A 146 19.515 -27.863 37.324 1.00 0.00 C ATOM 2326 CD1 PHE A 146 20.224 -28.445 38.361 1.00 0.00 C ATOM 2327 CD2 PHE A 146 20.123 -26.891 36.559 1.00 0.00 C ATOM 2328 CE1 PHE A 146 21.517 -28.058 38.627 1.00 0.00 C ATOM 2329 CE2 PHE A 146 21.414 -26.502 36.820 1.00 0.00 C ATOM 2330 CZ PHE A 146 22.116 -27.086 37.856 1.00 0.00 C ATOM 2331 H PHE A 146 15.828 -29.238 37.166 1.00 0.00 H ATOM 2332 HA PHE A 146 17.434 -28.119 39.039 1.00 0.00 H ATOM 2333 1HB PHE A 146 18.124 -29.356 36.990 1.00 0.00 H ATOM 2334 2HB PHE A 146 17.891 -27.907 36.079 1.00 0.00 H ATOM 2335 HD1 PHE A 146 19.744 -29.215 38.966 1.00 0.00 H ATOM 2336 HD2 PHE A 146 19.567 -26.428 35.740 1.00 0.00 H ATOM 2337 HE1 PHE A 146 22.067 -28.523 39.446 1.00 0.00 H ATOM 2338 HE2 PHE A 146 21.885 -25.732 36.209 1.00 0.00 H ATOM 2339 HZ PHE A 146 23.139 -26.777 38.063 1.00 0.00 H ATOM 2340 N LEU A 147 16.241 -25.837 36.976 1.00 0.00 N ATOM 2341 CA LEU A 147 16.035 -24.413 36.750 1.00 0.00 C ATOM 2342 C LEU A 147 15.162 -23.810 37.850 1.00 0.00 C ATOM 2343 O LEU A 147 15.422 -22.706 38.336 1.00 0.00 O ATOM 2344 CB LEU A 147 15.365 -24.212 35.386 1.00 0.00 C ATOM 2345 CG LEU A 147 16.207 -24.639 34.182 1.00 0.00 C ATOM 2346 CD1 LEU A 147 15.374 -24.486 32.912 1.00 0.00 C ATOM 2347 CD2 LEU A 147 17.464 -23.789 34.129 1.00 0.00 C ATOM 2348 H LEU A 147 16.111 -26.470 36.191 1.00 0.00 H ATOM 2349 HA LEU A 147 17.000 -23.914 36.749 1.00 0.00 H ATOM 2350 1HB LEU A 147 14.447 -24.771 35.361 1.00 0.00 H ATOM 2351 2HB LEU A 147 15.122 -23.156 35.269 1.00 0.00 H ATOM 2352 HG LEU A 147 16.482 -25.694 34.277 1.00 0.00 H ATOM 2353 1HD1 LEU A 147 15.966 -24.789 32.050 1.00 0.00 H ATOM 2354 2HD1 LEU A 147 14.492 -25.114 32.982 1.00 0.00 H ATOM 2355 3HD1 LEU A 147 15.072 -23.446 32.796 1.00 0.00 H ATOM 2356 1HD2 LEU A 147 18.069 -24.089 33.273 1.00 0.00 H ATOM 2357 2HD2 LEU A 147 17.189 -22.740 34.030 1.00 0.00 H ATOM 2358 3HD2 LEU A 147 18.037 -23.930 35.048 1.00 0.00 H ATOM 2359 N ILE A 148 14.213 -24.616 38.328 1.00 0.00 N ATOM 2360 CA ILE A 148 13.296 -24.241 39.391 1.00 0.00 C ATOM 2361 C ILE A 148 14.066 -24.119 40.688 1.00 0.00 C ATOM 2362 O ILE A 148 13.987 -23.105 41.378 1.00 0.00 O ATOM 2363 CB ILE A 148 12.192 -25.281 39.511 1.00 0.00 C ATOM 2364 CG1 ILE A 148 11.365 -25.253 38.277 1.00 0.00 C ATOM 2365 CG2 ILE A 148 11.368 -25.017 40.735 1.00 0.00 C ATOM 2366 CD1 ILE A 148 10.492 -26.430 38.136 1.00 0.00 C ATOM 2367 H ILE A 148 14.002 -25.451 37.794 1.00 0.00 H ATOM 2368 HA ILE A 148 12.840 -23.283 39.142 1.00 0.00 H ATOM 2369 HB ILE A 148 12.625 -26.264 39.585 1.00 0.00 H ATOM 2370 1HG1 ILE A 148 10.748 -24.356 38.285 1.00 0.00 H ATOM 2371 2HG1 ILE A 148 12.018 -25.199 37.417 1.00 0.00 H ATOM 2372 1HG2 ILE A 148 10.584 -25.764 40.809 1.00 0.00 H ATOM 2373 2HG2 ILE A 148 12.005 -25.068 41.612 1.00 0.00 H ATOM 2374 3HG2 ILE A 148 10.919 -24.026 40.666 1.00 0.00 H ATOM 2375 1HD1 ILE A 148 9.936 -26.347 37.246 1.00 0.00 H ATOM 2376 2HD1 ILE A 148 11.051 -27.290 38.103 1.00 0.00 H ATOM 2377 3HD1 ILE A 148 9.811 -26.481 38.986 1.00 0.00 H ATOM 2378 N THR A 149 14.956 -25.087 40.897 1.00 0.00 N ATOM 2379 CA THR A 149 15.814 -25.160 42.063 1.00 0.00 C ATOM 2380 C THR A 149 16.738 -23.962 42.120 1.00 0.00 C ATOM 2381 O THR A 149 16.916 -23.363 43.166 1.00 0.00 O ATOM 2382 CB THR A 149 16.652 -26.452 42.086 1.00 0.00 C ATOM 2383 OG1 THR A 149 15.780 -27.592 42.113 1.00 0.00 O ATOM 2384 CG2 THR A 149 17.547 -26.463 43.315 1.00 0.00 C ATOM 2385 H THR A 149 14.904 -25.901 40.302 1.00 0.00 H ATOM 2386 HA THR A 149 15.186 -25.173 42.953 1.00 0.00 H ATOM 2387 HB THR A 149 17.263 -26.503 41.191 1.00 0.00 H ATOM 2388 HG1 THR A 149 15.281 -27.632 41.292 1.00 0.00 H ATOM 2389 1HG2 THR A 149 18.137 -27.379 43.326 1.00 0.00 H ATOM 2390 2HG2 THR A 149 18.213 -25.601 43.286 1.00 0.00 H ATOM 2391 3HG2 THR A 149 16.933 -26.417 44.214 1.00 0.00 H ATOM 2392 N ILE A 150 17.252 -23.533 40.977 1.00 0.00 N ATOM 2393 CA ILE A 150 18.155 -22.398 40.987 1.00 0.00 C ATOM 2394 C ILE A 150 17.403 -21.172 41.522 1.00 0.00 C ATOM 2395 O ILE A 150 17.936 -20.429 42.342 1.00 0.00 O ATOM 2396 CB ILE A 150 18.727 -22.085 39.599 1.00 0.00 C ATOM 2397 CG1 ILE A 150 19.646 -23.199 39.153 1.00 0.00 C ATOM 2398 CG2 ILE A 150 19.459 -20.751 39.626 1.00 0.00 C ATOM 2399 CD1 ILE A 150 20.023 -23.106 37.706 1.00 0.00 C ATOM 2400 H ILE A 150 17.163 -24.108 40.148 1.00 0.00 H ATOM 2401 HA ILE A 150 18.989 -22.617 41.651 1.00 0.00 H ATOM 2402 HB ILE A 150 17.920 -22.034 38.878 1.00 0.00 H ATOM 2403 1HG1 ILE A 150 20.553 -23.174 39.756 1.00 0.00 H ATOM 2404 2HG1 ILE A 150 19.157 -24.155 39.327 1.00 0.00 H ATOM 2405 1HG2 ILE A 150 19.862 -20.538 38.637 1.00 0.00 H ATOM 2406 2HG2 ILE A 150 18.785 -19.973 39.907 1.00 0.00 H ATOM 2407 3HG2 ILE A 150 20.275 -20.798 40.347 1.00 0.00 H ATOM 2408 1HD1 ILE A 150 20.670 -23.919 37.455 1.00 0.00 H ATOM 2409 2HD1 ILE A 150 19.128 -23.154 37.095 1.00 0.00 H ATOM 2410 3HD1 ILE A 150 20.536 -22.164 37.523 1.00 0.00 H ATOM 2411 N MET A 151 16.123 -21.013 41.111 1.00 0.00 N ATOM 2412 CA MET A 151 15.323 -19.876 41.594 1.00 0.00 C ATOM 2413 C MET A 151 15.125 -19.967 43.088 1.00 0.00 C ATOM 2414 O MET A 151 15.343 -19.004 43.815 1.00 0.00 O ATOM 2415 CB MET A 151 13.955 -19.796 40.900 1.00 0.00 C ATOM 2416 CG MET A 151 13.995 -19.569 39.459 1.00 0.00 C ATOM 2417 SD MET A 151 14.889 -18.134 39.028 1.00 0.00 S ATOM 2418 CE MET A 151 16.391 -18.903 38.528 1.00 0.00 C ATOM 2419 H MET A 151 15.774 -21.588 40.350 1.00 0.00 H ATOM 2420 HA MET A 151 15.862 -18.954 41.377 1.00 0.00 H ATOM 2421 1HB MET A 151 13.408 -20.717 41.065 1.00 0.00 H ATOM 2422 2HB MET A 151 13.371 -18.985 41.340 1.00 0.00 H ATOM 2423 1HG MET A 151 14.460 -20.426 38.969 1.00 0.00 H ATOM 2424 2HG MET A 151 12.990 -19.471 39.089 1.00 0.00 H ATOM 2425 1HE MET A 151 17.094 -18.164 38.216 1.00 0.00 H ATOM 2426 2HE MET A 151 16.787 -19.451 39.358 1.00 0.00 H ATOM 2427 3HE MET A 151 16.193 -19.581 37.698 1.00 0.00 H ATOM 2428 N ALA A 152 14.986 -21.204 43.550 1.00 0.00 N ATOM 2429 CA ALA A 152 14.730 -21.472 44.942 1.00 0.00 C ATOM 2430 C ALA A 152 15.944 -21.082 45.750 1.00 0.00 C ATOM 2431 O ALA A 152 15.835 -20.371 46.748 1.00 0.00 O ATOM 2432 CB ALA A 152 14.394 -22.943 45.109 1.00 0.00 C ATOM 2433 H ALA A 152 14.787 -21.935 42.882 1.00 0.00 H ATOM 2434 HA ALA A 152 13.881 -20.880 45.280 1.00 0.00 H ATOM 2435 1HB ALA A 152 14.241 -23.152 46.110 1.00 0.00 H ATOM 2436 2HB ALA A 152 13.490 -23.172 44.546 1.00 0.00 H ATOM 2437 3HB ALA A 152 15.178 -23.554 44.754 1.00 0.00 H ATOM 2438 N LEU A 153 17.111 -21.355 45.182 1.00 0.00 N ATOM 2439 CA LEU A 153 18.367 -21.112 45.851 1.00 0.00 C ATOM 2440 C LEU A 153 18.623 -19.618 45.920 1.00 0.00 C ATOM 2441 O LEU A 153 19.112 -19.120 46.933 1.00 0.00 O ATOM 2442 CB LEU A 153 19.512 -21.811 45.116 1.00 0.00 C ATOM 2443 CG LEU A 153 19.484 -23.344 45.170 1.00 0.00 C ATOM 2444 CD1 LEU A 153 20.569 -23.901 44.267 1.00 0.00 C ATOM 2445 CD2 LEU A 153 19.677 -23.797 46.601 1.00 0.00 C ATOM 2446 H LEU A 153 17.110 -22.016 44.421 1.00 0.00 H ATOM 2447 HA LEU A 153 18.308 -21.504 46.866 1.00 0.00 H ATOM 2448 1HB LEU A 153 19.489 -21.515 44.075 1.00 0.00 H ATOM 2449 2HB LEU A 153 20.455 -21.478 45.545 1.00 0.00 H ATOM 2450 HG LEU A 153 18.537 -23.705 44.806 1.00 0.00 H ATOM 2451 1HD1 LEU A 153 20.550 -24.990 44.304 1.00 0.00 H ATOM 2452 2HD1 LEU A 153 20.396 -23.571 43.244 1.00 0.00 H ATOM 2453 3HD1 LEU A 153 21.540 -23.544 44.603 1.00 0.00 H ATOM 2454 1HD2 LEU A 153 19.656 -24.886 46.643 1.00 0.00 H ATOM 2455 2HD2 LEU A 153 20.637 -23.437 46.970 1.00 0.00 H ATOM 2456 3HD2 LEU A 153 18.874 -23.394 47.221 1.00 0.00 H ATOM 2457 N THR A 154 18.148 -18.888 44.895 1.00 0.00 N ATOM 2458 CA THR A 154 18.266 -17.439 44.879 1.00 0.00 C ATOM 2459 C THR A 154 17.406 -16.839 45.971 1.00 0.00 C ATOM 2460 O THR A 154 17.879 -15.988 46.722 1.00 0.00 O ATOM 2461 CB THR A 154 17.867 -16.821 43.528 1.00 0.00 C ATOM 2462 OG1 THR A 154 18.727 -17.335 42.503 1.00 0.00 O ATOM 2463 CG2 THR A 154 17.995 -15.312 43.606 1.00 0.00 C ATOM 2464 H THR A 154 17.870 -19.367 44.049 1.00 0.00 H ATOM 2465 HA THR A 154 19.307 -17.171 45.063 1.00 0.00 H ATOM 2466 HB THR A 154 16.849 -17.085 43.292 1.00 0.00 H ATOM 2467 HG1 THR A 154 18.669 -18.294 42.489 1.00 0.00 H ATOM 2468 1HG2 THR A 154 17.716 -14.870 42.660 1.00 0.00 H ATOM 2469 2HG2 THR A 154 17.341 -14.937 44.385 1.00 0.00 H ATOM 2470 3HG2 THR A 154 19.011 -15.051 43.833 1.00 0.00 H ATOM 2471 N PHE A 155 16.205 -17.395 46.177 1.00 0.00 N ATOM 2472 CA PHE A 155 15.340 -16.850 47.214 1.00 0.00 C ATOM 2473 C PHE A 155 15.931 -17.196 48.565 1.00 0.00 C ATOM 2474 O PHE A 155 15.861 -16.400 49.498 1.00 0.00 O ATOM 2475 CB PHE A 155 13.908 -17.388 47.127 1.00 0.00 C ATOM 2476 CG PHE A 155 13.045 -16.712 46.109 1.00 0.00 C ATOM 2477 CD1 PHE A 155 12.719 -17.336 44.926 1.00 0.00 C ATOM 2478 CD2 PHE A 155 12.554 -15.424 46.353 1.00 0.00 C ATOM 2479 CE1 PHE A 155 11.925 -16.708 43.995 1.00 0.00 C ATOM 2480 CE2 PHE A 155 11.751 -14.787 45.418 1.00 0.00 C ATOM 2481 CZ PHE A 155 11.436 -15.430 44.236 1.00 0.00 C ATOM 2482 H PHE A 155 15.813 -17.987 45.454 1.00 0.00 H ATOM 2483 HA PHE A 155 15.279 -15.768 47.088 1.00 0.00 H ATOM 2484 1HB PHE A 155 13.934 -18.450 46.885 1.00 0.00 H ATOM 2485 2HB PHE A 155 13.421 -17.284 48.094 1.00 0.00 H ATOM 2486 HD1 PHE A 155 13.098 -18.336 44.732 1.00 0.00 H ATOM 2487 HD2 PHE A 155 12.806 -14.920 47.289 1.00 0.00 H ATOM 2488 HE1 PHE A 155 11.684 -17.215 43.076 1.00 0.00 H ATOM 2489 HE2 PHE A 155 11.372 -13.785 45.613 1.00 0.00 H ATOM 2490 HZ PHE A 155 10.807 -14.934 43.496 1.00 0.00 H ATOM 2491 N GLY A 156 16.748 -18.254 48.574 1.00 0.00 N ATOM 2492 CA GLY A 156 17.491 -18.633 49.758 1.00 0.00 C ATOM 2493 C GLY A 156 18.497 -17.547 50.095 1.00 0.00 C ATOM 2494 O GLY A 156 18.484 -16.983 51.189 1.00 0.00 O ATOM 2495 H GLY A 156 16.637 -18.948 47.845 1.00 0.00 H ATOM 2496 1HA GLY A 156 16.823 -18.786 50.580 1.00 0.00 H ATOM 2497 2HA GLY A 156 17.998 -19.581 49.586 1.00 0.00 H ATOM 2498 N TYR A 157 19.276 -17.164 49.084 1.00 0.00 N ATOM 2499 CA TYR A 157 20.287 -16.126 49.195 1.00 0.00 C ATOM 2500 C TYR A 157 19.698 -14.823 49.707 1.00 0.00 C ATOM 2501 O TYR A 157 20.182 -14.244 50.683 1.00 0.00 O ATOM 2502 CB TYR A 157 20.979 -15.900 47.840 1.00 0.00 C ATOM 2503 CG TYR A 157 21.906 -14.706 47.822 1.00 0.00 C ATOM 2504 CD1 TYR A 157 23.204 -14.827 48.292 1.00 0.00 C ATOM 2505 CD2 TYR A 157 21.458 -13.485 47.334 1.00 0.00 C ATOM 2506 CE1 TYR A 157 24.048 -13.734 48.274 1.00 0.00 C ATOM 2507 CE2 TYR A 157 22.301 -12.398 47.318 1.00 0.00 C ATOM 2508 CZ TYR A 157 23.591 -12.518 47.785 1.00 0.00 C ATOM 2509 OH TYR A 157 24.434 -11.430 47.768 1.00 0.00 O ATOM 2510 H TYR A 157 19.278 -17.743 48.254 1.00 0.00 H ATOM 2511 HA TYR A 157 21.034 -16.452 49.919 1.00 0.00 H ATOM 2512 1HB TYR A 157 21.558 -16.785 47.576 1.00 0.00 H ATOM 2513 2HB TYR A 157 20.232 -15.758 47.068 1.00 0.00 H ATOM 2514 HD1 TYR A 157 23.558 -15.784 48.675 1.00 0.00 H ATOM 2515 HD2 TYR A 157 20.440 -13.385 46.966 1.00 0.00 H ATOM 2516 HE1 TYR A 157 25.069 -13.828 48.643 1.00 0.00 H ATOM 2517 HE2 TYR A 157 21.948 -11.440 46.935 1.00 0.00 H ATOM 2518 HH TYR A 157 23.960 -10.665 47.433 1.00 0.00 H ATOM 2519 N GLU A 158 18.595 -14.422 49.068 1.00 0.00 N ATOM 2520 CA GLU A 158 17.903 -13.179 49.346 1.00 0.00 C ATOM 2521 C GLU A 158 17.170 -13.217 50.664 1.00 0.00 C ATOM 2522 O GLU A 158 17.114 -12.212 51.359 1.00 0.00 O ATOM 2523 CB GLU A 158 16.930 -12.873 48.227 1.00 0.00 C ATOM 2524 CG GLU A 158 17.617 -12.603 46.935 1.00 0.00 C ATOM 2525 CD GLU A 158 16.698 -12.421 45.840 1.00 0.00 C ATOM 2526 OE1 GLU A 158 15.518 -12.373 46.082 1.00 0.00 O ATOM 2527 OE2 GLU A 158 17.156 -12.325 44.743 1.00 0.00 O ATOM 2528 H GLU A 158 18.309 -14.942 48.249 1.00 0.00 H ATOM 2529 HA GLU A 158 18.640 -12.382 49.395 1.00 0.00 H ATOM 2530 1HB GLU A 158 16.250 -13.712 48.097 1.00 0.00 H ATOM 2531 2HB GLU A 158 16.328 -12.002 48.496 1.00 0.00 H ATOM 2532 1HG GLU A 158 18.225 -11.705 47.040 1.00 0.00 H ATOM 2533 2HG GLU A 158 18.280 -13.426 46.709 1.00 0.00 H ATOM 2534 N TYR A 159 16.708 -14.393 51.084 1.00 0.00 N ATOM 2535 CA TYR A 159 16.027 -14.441 52.366 1.00 0.00 C ATOM 2536 C TYR A 159 16.956 -13.923 53.443 1.00 0.00 C ATOM 2537 O TYR A 159 16.612 -13.019 54.188 1.00 0.00 O ATOM 2538 CB TYR A 159 15.558 -15.841 52.722 1.00 0.00 C ATOM 2539 CG TYR A 159 14.895 -15.878 54.090 1.00 0.00 C ATOM 2540 CD1 TYR A 159 13.588 -15.466 54.248 1.00 0.00 C ATOM 2541 CD2 TYR A 159 15.615 -16.331 55.194 1.00 0.00 C ATOM 2542 CE1 TYR A 159 12.995 -15.507 55.509 1.00 0.00 C ATOM 2543 CE2 TYR A 159 15.022 -16.370 56.446 1.00 0.00 C ATOM 2544 CZ TYR A 159 13.718 -15.959 56.597 1.00 0.00 C ATOM 2545 OH TYR A 159 13.109 -15.990 57.839 1.00 0.00 O ATOM 2546 H TYR A 159 16.549 -15.128 50.410 1.00 0.00 H ATOM 2547 HA TYR A 159 15.134 -13.825 52.321 1.00 0.00 H ATOM 2548 1HB TYR A 159 14.852 -16.186 51.969 1.00 0.00 H ATOM 2549 2HB TYR A 159 16.403 -16.526 52.717 1.00 0.00 H ATOM 2550 HD1 TYR A 159 13.025 -15.111 53.386 1.00 0.00 H ATOM 2551 HD2 TYR A 159 16.645 -16.655 55.072 1.00 0.00 H ATOM 2552 HE1 TYR A 159 11.967 -15.185 55.644 1.00 0.00 H ATOM 2553 HE2 TYR A 159 15.590 -16.725 57.306 1.00 0.00 H ATOM 2554 HH TYR A 159 13.775 -15.983 58.539 1.00 0.00 H ATOM 2555 N VAL A 160 18.185 -14.418 53.443 1.00 0.00 N ATOM 2556 CA VAL A 160 19.161 -13.986 54.422 1.00 0.00 C ATOM 2557 C VAL A 160 19.644 -12.555 54.170 1.00 0.00 C ATOM 2558 O VAL A 160 19.499 -11.681 55.026 1.00 0.00 O ATOM 2559 CB VAL A 160 20.354 -14.951 54.423 1.00 0.00 C ATOM 2560 CG1 VAL A 160 21.439 -14.427 55.352 1.00 0.00 C ATOM 2561 CG2 VAL A 160 19.871 -16.326 54.846 1.00 0.00 C ATOM 2562 H VAL A 160 18.381 -15.235 52.883 1.00 0.00 H ATOM 2563 HA VAL A 160 18.686 -14.002 55.403 1.00 0.00 H ATOM 2564 HB VAL A 160 20.786 -15.004 53.423 1.00 0.00 H ATOM 2565 1HG1 VAL A 160 22.283 -15.116 55.348 1.00 0.00 H ATOM 2566 2HG1 VAL A 160 21.769 -13.447 55.008 1.00 0.00 H ATOM 2567 3HG1 VAL A 160 21.042 -14.343 56.363 1.00 0.00 H ATOM 2568 1HG2 VAL A 160 20.709 -17.020 54.851 1.00 0.00 H ATOM 2569 2HG2 VAL A 160 19.441 -16.269 55.846 1.00 0.00 H ATOM 2570 3HG2 VAL A 160 19.113 -16.674 54.142 1.00 0.00 H ATOM 2571 N THR A 161 19.980 -12.262 52.909 1.00 0.00 N ATOM 2572 CA THR A 161 20.525 -10.959 52.516 1.00 0.00 C ATOM 2573 C THR A 161 19.592 -9.766 52.677 1.00 0.00 C ATOM 2574 O THR A 161 20.037 -8.693 53.079 1.00 0.00 O ATOM 2575 CB THR A 161 20.989 -10.996 51.054 1.00 0.00 C ATOM 2576 OG1 THR A 161 21.983 -12.011 50.902 1.00 0.00 O ATOM 2577 CG2 THR A 161 21.567 -9.659 50.642 1.00 0.00 C ATOM 2578 H THR A 161 19.961 -13.003 52.216 1.00 0.00 H ATOM 2579 HA THR A 161 21.379 -10.751 53.161 1.00 0.00 H ATOM 2580 HB THR A 161 20.153 -11.229 50.420 1.00 0.00 H ATOM 2581 HG1 THR A 161 21.556 -12.870 50.845 1.00 0.00 H ATOM 2582 1HG2 THR A 161 21.890 -9.707 49.602 1.00 0.00 H ATOM 2583 2HG2 THR A 161 20.807 -8.885 50.752 1.00 0.00 H ATOM 2584 3HG2 THR A 161 22.420 -9.422 51.275 1.00 0.00 H ATOM 2585 N VAL A 162 18.329 -9.916 52.317 1.00 0.00 N ATOM 2586 CA VAL A 162 17.369 -8.821 52.382 1.00 0.00 C ATOM 2587 C VAL A 162 17.085 -8.396 53.844 1.00 0.00 C ATOM 2588 O VAL A 162 16.583 -7.297 54.075 1.00 0.00 O ATOM 2589 CB VAL A 162 16.015 -9.209 51.708 1.00 0.00 C ATOM 2590 CG1 VAL A 162 15.182 -10.089 52.601 1.00 0.00 C ATOM 2591 CG2 VAL A 162 15.253 -7.948 51.347 1.00 0.00 C ATOM 2592 H VAL A 162 18.002 -10.825 52.046 1.00 0.00 H ATOM 2593 HA VAL A 162 17.787 -7.963 51.857 1.00 0.00 H ATOM 2594 HB VAL A 162 16.214 -9.788 50.804 1.00 0.00 H ATOM 2595 1HG1 VAL A 162 14.249 -10.337 52.099 1.00 0.00 H ATOM 2596 2HG1 VAL A 162 15.722 -10.987 52.817 1.00 0.00 H ATOM 2597 3HG1 VAL A 162 14.965 -9.562 53.525 1.00 0.00 H ATOM 2598 1HG2 VAL A 162 14.306 -8.219 50.875 1.00 0.00 H ATOM 2599 2HG2 VAL A 162 15.060 -7.377 52.241 1.00 0.00 H ATOM 2600 3HG2 VAL A 162 15.846 -7.351 50.655 1.00 0.00 H ATOM 2601 N LYS A 163 17.415 -9.267 54.823 1.00 0.00 N ATOM 2602 CA LYS A 163 17.189 -9.030 56.263 1.00 0.00 C ATOM 2603 C LYS A 163 15.714 -8.822 56.620 1.00 0.00 C ATOM 2604 O LYS A 163 15.327 -7.713 56.987 1.00 0.00 O ATOM 2605 CB LYS A 163 17.981 -7.815 56.763 1.00 0.00 C ATOM 2606 CG LYS A 163 19.485 -7.938 56.606 1.00 0.00 C ATOM 2607 CD LYS A 163 20.199 -6.714 57.151 1.00 0.00 C ATOM 2608 CE LYS A 163 21.704 -6.815 56.945 1.00 0.00 C ATOM 2609 NZ LYS A 163 22.413 -5.605 57.444 1.00 0.00 N ATOM 2610 H LYS A 163 17.856 -10.143 54.572 1.00 0.00 H ATOM 2611 HA LYS A 163 17.507 -9.913 56.812 1.00 0.00 H ATOM 2612 1HB LYS A 163 17.670 -6.927 56.234 1.00 0.00 H ATOM 2613 2HB LYS A 163 17.768 -7.654 57.819 1.00 0.00 H ATOM 2614 1HG LYS A 163 19.836 -8.821 57.142 1.00 0.00 H ATOM 2615 2HG LYS A 163 19.731 -8.051 55.560 1.00 0.00 H ATOM 2616 1HD LYS A 163 19.829 -5.822 56.646 1.00 0.00 H ATOM 2617 2HD LYS A 163 19.994 -6.618 58.217 1.00 0.00 H ATOM 2618 1HE LYS A 163 22.081 -7.690 57.472 1.00 0.00 H ATOM 2619 2HE LYS A 163 21.912 -6.934 55.881 1.00 0.00 H ATOM 2620 1HZ LYS A 163 23.406 -5.709 57.290 1.00 0.00 H ATOM 2621 2HZ LYS A 163 22.078 -4.790 56.949 1.00 0.00 H ATOM 2622 3HZ LYS A 163 22.236 -5.495 58.433 1.00 0.00 H ATOM 2623 N PRO A 164 14.876 -9.862 56.526 1.00 0.00 N ATOM 2624 CA PRO A 164 13.457 -9.860 56.793 1.00 0.00 C ATOM 2625 C PRO A 164 13.175 -9.839 58.279 1.00 0.00 C ATOM 2626 O PRO A 164 14.049 -10.150 59.087 1.00 0.00 O ATOM 2627 CB PRO A 164 12.983 -11.158 56.148 1.00 0.00 C ATOM 2628 CG PRO A 164 14.156 -12.062 56.254 1.00 0.00 C ATOM 2629 CD PRO A 164 15.366 -11.157 56.043 1.00 0.00 C ATOM 2630 HA PRO A 164 13.006 -8.985 56.311 1.00 0.00 H ATOM 2631 1HB PRO A 164 12.097 -11.540 56.679 1.00 0.00 H ATOM 2632 2HB PRO A 164 12.678 -10.971 55.106 1.00 0.00 H ATOM 2633 1HG PRO A 164 14.167 -12.556 57.237 1.00 0.00 H ATOM 2634 2HG PRO A 164 14.085 -12.855 55.499 1.00 0.00 H ATOM 2635 1HD PRO A 164 16.206 -11.535 56.636 1.00 0.00 H ATOM 2636 2HD PRO A 164 15.612 -11.133 55.020 1.00 0.00 H ATOM 2637 N SER A 165 11.949 -9.494 58.639 1.00 0.00 N ATOM 2638 CA SER A 165 11.586 -9.485 60.042 1.00 0.00 C ATOM 2639 C SER A 165 11.437 -10.894 60.557 1.00 0.00 C ATOM 2640 O SER A 165 10.320 -11.401 60.651 1.00 0.00 O ATOM 2641 CB SER A 165 10.299 -8.723 60.260 1.00 0.00 C ATOM 2642 OG SER A 165 9.942 -8.742 61.617 1.00 0.00 O ATOM 2643 H SER A 165 11.265 -9.261 57.935 1.00 0.00 H ATOM 2644 HA SER A 165 12.369 -8.972 60.601 1.00 0.00 H ATOM 2645 1HB SER A 165 10.422 -7.695 59.923 1.00 0.00 H ATOM 2646 2HB SER A 165 9.506 -9.171 59.661 1.00 0.00 H ATOM 2647 HG SER A 165 9.322 -8.019 61.738 1.00 0.00 H ATOM 2648 N GLN A 166 12.557 -11.489 60.972 1.00 0.00 N ATOM 2649 CA GLN A 166 12.532 -12.841 61.501 1.00 0.00 C ATOM 2650 C GLN A 166 11.606 -12.860 62.701 1.00 0.00 C ATOM 2651 O GLN A 166 10.872 -13.820 62.918 1.00 0.00 O ATOM 2652 CB GLN A 166 13.928 -13.315 61.892 1.00 0.00 C ATOM 2653 CG GLN A 166 13.985 -14.784 62.264 1.00 0.00 C ATOM 2654 CD GLN A 166 13.765 -15.704 61.036 1.00 0.00 C ATOM 2655 OE1 GLN A 166 14.427 -15.558 59.998 1.00 0.00 O ATOM 2656 NE2 GLN A 166 12.837 -16.644 61.157 1.00 0.00 N ATOM 2657 H GLN A 166 13.444 -11.025 60.845 1.00 0.00 H ATOM 2658 HA GLN A 166 12.151 -13.516 60.733 1.00 0.00 H ATOM 2659 1HB GLN A 166 14.616 -13.143 61.063 1.00 0.00 H ATOM 2660 2HB GLN A 166 14.286 -12.731 62.739 1.00 0.00 H ATOM 2661 1HG GLN A 166 14.962 -15.006 62.688 1.00 0.00 H ATOM 2662 2HG GLN A 166 13.210 -14.987 62.989 1.00 0.00 H ATOM 2663 1HE2 GLN A 166 12.652 -17.268 60.396 1.00 0.00 H ATOM 2664 2HE2 GLN A 166 12.322 -16.732 62.010 1.00 0.00 H ATOM 2665 N SER A 167 11.553 -11.725 63.402 1.00 0.00 N ATOM 2666 CA SER A 167 10.717 -11.589 64.575 1.00 0.00 C ATOM 2667 C SER A 167 9.259 -11.812 64.216 1.00 0.00 C ATOM 2668 O SER A 167 8.559 -12.530 64.921 1.00 0.00 O ATOM 2669 CB SER A 167 10.896 -10.215 65.191 1.00 0.00 C ATOM 2670 OG SER A 167 10.083 -10.061 66.323 1.00 0.00 O ATOM 2671 H SER A 167 12.181 -10.971 63.161 1.00 0.00 H ATOM 2672 HA SER A 167 11.026 -12.332 65.312 1.00 0.00 H ATOM 2673 1HB SER A 167 11.940 -10.076 65.468 1.00 0.00 H ATOM 2674 2HB SER A 167 10.647 -9.453 64.453 1.00 0.00 H ATOM 2675 HG SER A 167 9.177 -10.139 66.011 1.00 0.00 H ATOM 2676 N GLN A 168 8.780 -11.135 63.161 1.00 0.00 N ATOM 2677 CA GLN A 168 7.387 -11.282 62.747 1.00 0.00 C ATOM 2678 C GLN A 168 7.113 -12.715 62.286 1.00 0.00 C ATOM 2679 O GLN A 168 6.090 -13.296 62.651 1.00 0.00 O ATOM 2680 CB GLN A 168 7.040 -10.307 61.629 1.00 0.00 C ATOM 2681 CG GLN A 168 5.580 -10.333 61.236 1.00 0.00 C ATOM 2682 CD GLN A 168 4.673 -9.832 62.339 1.00 0.00 C ATOM 2683 OE1 GLN A 168 4.883 -8.749 62.890 1.00 0.00 O ATOM 2684 NE2 GLN A 168 3.658 -10.620 62.670 1.00 0.00 N ATOM 2685 H GLN A 168 9.390 -10.519 62.628 1.00 0.00 H ATOM 2686 HA GLN A 168 6.746 -11.065 63.600 1.00 0.00 H ATOM 2687 1HB GLN A 168 7.293 -9.294 61.941 1.00 0.00 H ATOM 2688 2HB GLN A 168 7.638 -10.539 60.746 1.00 0.00 H ATOM 2689 1HG GLN A 168 5.440 -9.700 60.368 1.00 0.00 H ATOM 2690 2HG GLN A 168 5.300 -11.349 61.003 1.00 0.00 H ATOM 2691 1HE2 GLN A 168 3.023 -10.342 63.392 1.00 0.00 H ATOM 2692 2HE2 GLN A 168 3.525 -11.491 62.196 1.00 0.00 H ATOM 2693 N VAL A 169 8.121 -13.354 61.678 1.00 0.00 N ATOM 2694 CA VAL A 169 7.933 -14.707 61.160 1.00 0.00 C ATOM 2695 C VAL A 169 7.637 -15.663 62.300 1.00 0.00 C ATOM 2696 O VAL A 169 6.739 -16.504 62.230 1.00 0.00 O ATOM 2697 CB VAL A 169 9.187 -15.190 60.398 1.00 0.00 C ATOM 2698 CG1 VAL A 169 9.052 -16.661 60.056 1.00 0.00 C ATOM 2699 CG2 VAL A 169 9.378 -14.364 59.165 1.00 0.00 C ATOM 2700 H VAL A 169 8.878 -12.796 61.299 1.00 0.00 H ATOM 2701 HA VAL A 169 7.106 -14.699 60.453 1.00 0.00 H ATOM 2702 HB VAL A 169 10.055 -15.093 61.027 1.00 0.00 H ATOM 2703 1HG1 VAL A 169 9.941 -16.993 59.520 1.00 0.00 H ATOM 2704 2HG1 VAL A 169 8.945 -17.240 60.974 1.00 0.00 H ATOM 2705 3HG1 VAL A 169 8.185 -16.807 59.435 1.00 0.00 H ATOM 2706 1HG2 VAL A 169 10.263 -14.706 58.629 1.00 0.00 H ATOM 2707 2HG2 VAL A 169 8.516 -14.469 58.541 1.00 0.00 H ATOM 2708 3HG2 VAL A 169 9.504 -13.327 59.439 1.00 0.00 H ATOM 2709 N LEU A 170 8.382 -15.462 63.368 1.00 0.00 N ATOM 2710 CA LEU A 170 8.368 -16.252 64.582 1.00 0.00 C ATOM 2711 C LEU A 170 7.668 -15.599 65.766 1.00 0.00 C ATOM 2712 O LEU A 170 7.625 -16.186 66.843 1.00 0.00 O ATOM 2713 CB LEU A 170 9.801 -16.580 64.969 1.00 0.00 C ATOM 2714 CG LEU A 170 10.569 -17.369 63.927 1.00 0.00 C ATOM 2715 CD1 LEU A 170 11.983 -17.596 64.418 1.00 0.00 C ATOM 2716 CD2 LEU A 170 9.850 -18.687 63.671 1.00 0.00 C ATOM 2717 H LEU A 170 9.167 -14.836 63.252 1.00 0.00 H ATOM 2718 HA LEU A 170 7.832 -17.177 64.368 1.00 0.00 H ATOM 2719 1HB LEU A 170 10.334 -15.646 65.153 1.00 0.00 H ATOM 2720 2HB LEU A 170 9.788 -17.156 65.893 1.00 0.00 H ATOM 2721 HG LEU A 170 10.623 -16.799 63.003 1.00 0.00 H ATOM 2722 1HD1 LEU A 170 12.540 -18.163 63.673 1.00 0.00 H ATOM 2723 2HD1 LEU A 170 12.468 -16.633 64.580 1.00 0.00 H ATOM 2724 3HD1 LEU A 170 11.958 -18.153 65.353 1.00 0.00 H ATOM 2725 1HD2 LEU A 170 10.398 -19.260 62.922 1.00 0.00 H ATOM 2726 2HD2 LEU A 170 9.798 -19.259 64.597 1.00 0.00 H ATOM 2727 3HD2 LEU A 170 8.839 -18.488 63.310 1.00 0.00 H ATOM 2728 N LYS A 171 6.987 -14.470 65.537 1.00 0.00 N ATOM 2729 CA LYS A 171 6.199 -13.852 66.604 1.00 0.00 C ATOM 2730 C LYS A 171 5.130 -14.760 67.211 1.00 0.00 C ATOM 2731 O LYS A 171 5.044 -14.850 68.436 1.00 0.00 O ATOM 2732 CB LYS A 171 5.538 -12.571 66.090 1.00 0.00 C ATOM 2733 CG LYS A 171 4.771 -11.799 67.155 1.00 0.00 C ATOM 2734 CD LYS A 171 4.260 -10.466 66.625 1.00 0.00 C ATOM 2735 CE LYS A 171 3.498 -9.704 67.709 1.00 0.00 C ATOM 2736 NZ LYS A 171 3.005 -8.387 67.223 1.00 0.00 N ATOM 2737 H LYS A 171 7.260 -13.889 64.759 1.00 0.00 H ATOM 2738 HA LYS A 171 6.884 -13.591 67.411 1.00 0.00 H ATOM 2739 1HB LYS A 171 6.298 -11.909 65.675 1.00 0.00 H ATOM 2740 2HB LYS A 171 4.844 -12.818 65.285 1.00 0.00 H ATOM 2741 1HG LYS A 171 3.921 -12.394 67.492 1.00 0.00 H ATOM 2742 2HG LYS A 171 5.423 -11.613 68.007 1.00 0.00 H ATOM 2743 1HD LYS A 171 5.103 -9.861 66.285 1.00 0.00 H ATOM 2744 2HD LYS A 171 3.596 -10.641 65.778 1.00 0.00 H ATOM 2745 1HE LYS A 171 2.648 -10.302 68.034 1.00 0.00 H ATOM 2746 2HE LYS A 171 4.158 -9.542 68.561 1.00 0.00 H ATOM 2747 1HZ LYS A 171 2.509 -7.917 67.969 1.00 0.00 H ATOM 2748 2HZ LYS A 171 3.789 -7.820 66.932 1.00 0.00 H ATOM 2749 3HZ LYS A 171 2.382 -8.527 66.442 1.00 0.00 H ATOM 2750 N GLY A 172 4.490 -15.605 66.395 1.00 0.00 N ATOM 2751 CA GLY A 172 3.551 -16.573 66.955 1.00 0.00 C ATOM 2752 C GLY A 172 4.317 -17.868 67.221 1.00 0.00 C ATOM 2753 O GLY A 172 4.880 -18.069 68.298 1.00 0.00 O ATOM 2754 H GLY A 172 4.561 -15.498 65.393 1.00 0.00 H ATOM 2755 1HA GLY A 172 3.111 -16.183 67.871 1.00 0.00 H ATOM 2756 2HA GLY A 172 2.737 -16.731 66.255 1.00 0.00 H ATOM 2757 N MET A 173 4.402 -18.704 66.176 1.00 0.00 N ATOM 2758 CA MET A 173 5.189 -19.929 66.176 1.00 0.00 C ATOM 2759 C MET A 173 6.261 -19.601 65.145 1.00 0.00 C ATOM 2760 O MET A 173 6.877 -19.918 66.162 1.00 0.00 O ATOM 2761 CB MET A 173 4.531 -21.292 65.822 1.00 0.00 C ATOM 2762 CG MET A 173 5.358 -22.486 66.179 1.00 0.00 C ATOM 2763 SD MET A 173 5.616 -22.626 67.949 1.00 0.00 S ATOM 2764 CE MET A 173 3.962 -23.041 68.496 1.00 0.00 C ATOM 2765 H MET A 173 3.788 -18.501 65.405 1.00 0.00 H ATOM 2766 HA MET A 173 5.500 -20.158 67.194 1.00 0.00 H ATOM 2767 1HB MET A 173 3.590 -21.383 66.329 1.00 0.00 H ATOM 2768 2HB MET A 173 4.321 -21.389 64.854 1.00 0.00 H ATOM 2769 1HG MET A 173 4.863 -23.389 65.824 1.00 0.00 H ATOM 2770 2HG MET A 173 6.328 -22.414 65.689 1.00 0.00 H ATOM 2771 1HE MET A 173 3.957 -23.163 69.580 1.00 0.00 H ATOM 2772 2HE MET A 173 3.276 -22.242 68.216 1.00 0.00 H ATOM 2773 3HE MET A 173 3.645 -23.972 68.026 1.00 0.00 H ATOM 2774 N PHE A 174 5.305 -19.278 64.134 1.00 0.00 N ATOM 2775 CA PHE A 174 3.923 -19.419 63.436 1.00 0.00 C ATOM 2776 C PHE A 174 2.453 -19.749 63.939 1.00 0.00 C ATOM 2777 O PHE A 174 1.853 -20.655 63.360 1.00 0.00 O ATOM 2778 CB PHE A 174 4.150 -20.473 62.352 1.00 0.00 C ATOM 2779 CG PHE A 174 5.408 -20.231 61.560 1.00 0.00 C ATOM 2780 CD1 PHE A 174 6.584 -20.912 61.863 1.00 0.00 C ATOM 2781 CD2 PHE A 174 5.421 -19.331 60.521 1.00 0.00 C ATOM 2782 CE1 PHE A 174 7.740 -20.686 61.130 1.00 0.00 C ATOM 2783 CE2 PHE A 174 6.560 -19.099 59.786 1.00 0.00 C ATOM 2784 CZ PHE A 174 7.726 -19.774 60.088 1.00 0.00 C ATOM 2785 H PHE A 174 5.733 -18.518 63.625 1.00 0.00 H ATOM 2786 HA PHE A 174 3.762 -18.432 63.001 1.00 0.00 H ATOM 2787 1HB PHE A 174 4.212 -21.460 62.803 1.00 0.00 H ATOM 2788 2HB PHE A 174 3.303 -20.482 61.668 1.00 0.00 H ATOM 2789 HD1 PHE A 174 6.588 -21.627 62.683 1.00 0.00 H ATOM 2790 HD2 PHE A 174 4.514 -18.805 60.286 1.00 0.00 H ATOM 2791 HE1 PHE A 174 8.655 -21.225 61.378 1.00 0.00 H ATOM 2792 HE2 PHE A 174 6.543 -18.386 58.972 1.00 0.00 H ATOM 2793 HZ PHE A 174 8.631 -19.592 59.509 1.00 0.00 H ATOM 2794 N VAL A 175 1.860 -19.103 64.939 1.00 0.00 N ATOM 2795 CA VAL A 175 0.499 -19.437 65.376 1.00 0.00 C ATOM 2796 C VAL A 175 -0.582 -18.822 64.469 1.00 0.00 C ATOM 2797 O VAL A 175 -0.548 -17.616 64.224 1.00 0.00 O ATOM 2798 CB VAL A 175 0.248 -18.958 66.831 1.00 0.00 C ATOM 2799 CG1 VAL A 175 -1.194 -19.189 67.240 1.00 0.00 C ATOM 2800 CG2 VAL A 175 1.187 -19.674 67.773 1.00 0.00 C ATOM 2801 H VAL A 175 2.352 -18.371 65.413 1.00 0.00 H ATOM 2802 HA VAL A 175 0.416 -20.509 65.335 1.00 0.00 H ATOM 2803 HB VAL A 175 0.422 -17.885 66.896 1.00 0.00 H ATOM 2804 1HG1 VAL A 175 -1.341 -18.844 68.262 1.00 0.00 H ATOM 2805 2HG1 VAL A 175 -1.851 -18.639 66.577 1.00 0.00 H ATOM 2806 3HG1 VAL A 175 -1.423 -20.244 67.180 1.00 0.00 H ATOM 2807 1HG2 VAL A 175 1.008 -19.337 68.791 1.00 0.00 H ATOM 2808 2HG2 VAL A 175 1.012 -20.748 67.711 1.00 0.00 H ATOM 2809 3HG2 VAL A 175 2.184 -19.469 67.511 1.00 0.00 H ATOM 2810 N PRO A 176 -1.552 -19.610 63.955 1.00 0.00 N ATOM 2811 CA PRO A 176 -2.624 -19.177 63.080 1.00 0.00 C ATOM 2812 C PRO A 176 -3.419 -17.994 63.603 1.00 0.00 C ATOM 2813 O PRO A 176 -3.738 -17.911 64.789 1.00 0.00 O ATOM 2814 CB PRO A 176 -3.503 -20.427 62.983 1.00 0.00 C ATOM 2815 CG PRO A 176 -2.551 -21.557 63.131 1.00 0.00 C ATOM 2816 CD PRO A 176 -1.568 -21.093 64.160 1.00 0.00 C ATOM 2817 HA PRO A 176 -2.195 -18.943 62.116 1.00 0.00 H ATOM 2818 1HB PRO A 176 -4.269 -20.408 63.770 1.00 0.00 H ATOM 2819 2HB PRO A 176 -4.031 -20.439 62.021 1.00 0.00 H ATOM 2820 1HG PRO A 176 -3.087 -22.466 63.440 1.00 0.00 H ATOM 2821 2HG PRO A 176 -2.075 -21.780 62.164 1.00 0.00 H ATOM 2822 1HD PRO A 176 -1.933 -21.358 65.154 1.00 0.00 H ATOM 2823 2HD PRO A 176 -0.606 -21.572 63.940 1.00 0.00 H ATOM 2824 N SER A 177 -3.728 -17.070 62.693 1.00 0.00 N ATOM 2825 CA SER A 177 -4.497 -15.875 62.993 1.00 0.00 C ATOM 2826 C SER A 177 -5.110 -15.265 61.732 1.00 0.00 C ATOM 2827 O SER A 177 -4.489 -15.265 60.663 1.00 0.00 O ATOM 2828 CB SER A 177 -3.610 -14.850 63.678 1.00 0.00 C ATOM 2829 OG SER A 177 -4.323 -13.674 63.964 1.00 0.00 O ATOM 2830 H SER A 177 -3.404 -17.204 61.746 1.00 0.00 H ATOM 2831 HA SER A 177 -5.292 -16.143 63.688 1.00 0.00 H ATOM 2832 1HB SER A 177 -3.212 -15.267 64.601 1.00 0.00 H ATOM 2833 2HB SER A 177 -2.763 -14.616 63.033 1.00 0.00 H ATOM 2834 HG SER A 177 -4.694 -13.379 63.130 1.00 0.00 H ATOM 2835 N CYS A 178 -6.316 -14.714 61.874 1.00 0.00 N ATOM 2836 CA CYS A 178 -7.001 -14.097 60.739 1.00 0.00 C ATOM 2837 C CYS A 178 -7.677 -12.779 61.122 1.00 0.00 C ATOM 2838 O CYS A 178 -8.896 -12.716 61.281 1.00 0.00 O ATOM 2839 CB CYS A 178 -8.064 -15.020 60.142 1.00 0.00 C ATOM 2840 SG CYS A 178 -7.417 -16.559 59.458 1.00 0.00 S ATOM 2841 H CYS A 178 -6.755 -14.699 62.783 1.00 0.00 H ATOM 2842 HA CYS A 178 -6.253 -13.865 59.994 1.00 0.00 H ATOM 2843 1HB CYS A 178 -8.794 -15.277 60.907 1.00 0.00 H ATOM 2844 2HB CYS A 178 -8.587 -14.493 59.350 1.00 0.00 H ATOM 2845 HG CYS A 178 -6.882 -17.002 60.593 1.00 0.00 H ATOM 2846 N SER A 179 -6.860 -11.734 61.300 1.00 0.00 N ATOM 2847 CA SER A 179 -7.335 -10.396 61.664 1.00 0.00 C ATOM 2848 C SER A 179 -7.729 -9.575 60.439 1.00 0.00 C ATOM 2849 O SER A 179 -6.924 -9.382 59.535 1.00 0.00 O ATOM 2850 CB SER A 179 -6.265 -9.656 62.441 1.00 0.00 C ATOM 2851 OG SER A 179 -6.655 -8.334 62.693 1.00 0.00 O ATOM 2852 H SER A 179 -5.867 -11.877 61.189 1.00 0.00 H ATOM 2853 HA SER A 179 -8.219 -10.504 62.293 1.00 0.00 H ATOM 2854 1HB SER A 179 -6.080 -10.170 63.383 1.00 0.00 H ATOM 2855 2HB SER A 179 -5.335 -9.663 61.874 1.00 0.00 H ATOM 2856 HG SER A 179 -6.889 -7.960 61.840 1.00 0.00 H ATOM 2857 N GLY A 180 -8.930 -9.003 60.452 1.00 0.00 N ATOM 2858 CA GLY A 180 -9.420 -8.225 59.312 1.00 0.00 C ATOM 2859 C GLY A 180 -10.694 -8.806 58.705 1.00 0.00 C ATOM 2860 O GLY A 180 -11.014 -9.977 58.909 1.00 0.00 O ATOM 2861 H GLY A 180 -9.527 -9.123 61.258 1.00 0.00 H ATOM 2862 1HA GLY A 180 -9.614 -7.201 59.632 1.00 0.00 H ATOM 2863 2HA GLY A 180 -8.649 -8.183 58.544 1.00 0.00 H ATOM 2864 N CYS A 181 -11.421 -7.972 57.961 1.00 0.00 N ATOM 2865 CA CYS A 181 -12.700 -8.357 57.366 1.00 0.00 C ATOM 2866 C CYS A 181 -12.655 -9.501 56.352 1.00 0.00 C ATOM 2867 O CYS A 181 -13.577 -10.316 56.314 1.00 0.00 O ATOM 2868 CB CYS A 181 -13.329 -7.152 56.673 1.00 0.00 C ATOM 2869 SG CYS A 181 -13.894 -5.866 57.807 1.00 0.00 S ATOM 2870 H CYS A 181 -11.078 -7.035 57.806 1.00 0.00 H ATOM 2871 HA CYS A 181 -13.351 -8.692 58.175 1.00 0.00 H ATOM 2872 1HB CYS A 181 -12.605 -6.708 55.990 1.00 0.00 H ATOM 2873 2HB CYS A 181 -14.182 -7.479 56.079 1.00 0.00 H ATOM 2874 HG CYS A 181 -12.696 -5.595 58.317 1.00 0.00 H ATOM 2875 N ARG A 182 -11.614 -9.561 55.516 1.00 0.00 N ATOM 2876 CA ARG A 182 -11.557 -10.619 54.499 1.00 0.00 C ATOM 2877 C ARG A 182 -10.380 -11.522 54.747 1.00 0.00 C ATOM 2878 O ARG A 182 -10.092 -12.403 53.931 1.00 0.00 O ATOM 2879 CB ARG A 182 -11.473 -10.065 53.093 1.00 0.00 C ATOM 2880 CG ARG A 182 -12.698 -9.286 52.664 1.00 0.00 C ATOM 2881 CD ARG A 182 -12.593 -8.850 51.264 1.00 0.00 C ATOM 2882 NE ARG A 182 -12.654 -9.997 50.354 1.00 0.00 N ATOM 2883 CZ ARG A 182 -12.375 -9.952 49.035 1.00 0.00 C ATOM 2884 NH1 ARG A 182 -12.018 -8.815 48.477 1.00 0.00 N ATOM 2885 NH2 ARG A 182 -12.461 -11.048 48.301 1.00 0.00 N ATOM 2886 H ARG A 182 -10.881 -8.868 55.562 1.00 0.00 H ATOM 2887 HA ARG A 182 -12.460 -11.225 54.572 1.00 0.00 H ATOM 2888 1HB ARG A 182 -10.609 -9.408 53.012 1.00 0.00 H ATOM 2889 2HB ARG A 182 -11.329 -10.886 52.388 1.00 0.00 H ATOM 2890 1HG ARG A 182 -13.583 -9.916 52.765 1.00 0.00 H ATOM 2891 2HG ARG A 182 -12.806 -8.402 53.294 1.00 0.00 H ATOM 2892 1HD ARG A 182 -13.415 -8.174 51.028 1.00 0.00 H ATOM 2893 2HD ARG A 182 -11.647 -8.332 51.109 1.00 0.00 H ATOM 2894 HE ARG A 182 -12.928 -10.897 50.752 1.00 0.00 H ATOM 2895 1HH1 ARG A 182 -11.952 -7.976 49.036 1.00 0.00 H ATOM 2896 2HH1 ARG A 182 -11.808 -8.780 47.490 1.00 0.00 H ATOM 2897 1HH2 ARG A 182 -12.735 -11.921 48.730 1.00 0.00 H ATOM 2898 2HH2 ARG A 182 -12.251 -11.013 47.315 1.00 0.00 H ATOM 2899 N THR A 183 -9.740 -11.347 55.907 1.00 0.00 N ATOM 2900 CA THR A 183 -8.585 -12.164 56.142 1.00 0.00 C ATOM 2901 C THR A 183 -9.037 -13.615 56.331 1.00 0.00 C ATOM 2902 O THR A 183 -8.344 -14.507 55.873 1.00 0.00 O ATOM 2903 CB THR A 183 -7.759 -11.740 57.333 1.00 0.00 C ATOM 2904 OG1 THR A 183 -7.284 -10.404 57.128 1.00 0.00 O ATOM 2905 CG2 THR A 183 -6.624 -12.667 57.483 1.00 0.00 C ATOM 2906 H THR A 183 -10.018 -10.630 56.562 1.00 0.00 H ATOM 2907 HA THR A 183 -7.972 -12.098 55.283 1.00 0.00 H ATOM 2908 HB THR A 183 -8.361 -11.757 58.224 1.00 0.00 H ATOM 2909 HG1 THR A 183 -7.185 -9.968 57.975 1.00 0.00 H ATOM 2910 1HG2 THR A 183 -6.027 -12.369 58.336 1.00 0.00 H ATOM 2911 2HG2 THR A 183 -6.999 -13.675 57.636 1.00 0.00 H ATOM 2912 3HG2 THR A 183 -6.020 -12.635 56.586 1.00 0.00 H ATOM 2913 N PRO A 184 -10.121 -13.941 57.082 1.00 0.00 N ATOM 2914 CA PRO A 184 -10.591 -15.303 57.267 1.00 0.00 C ATOM 2915 C PRO A 184 -10.776 -15.968 55.909 1.00 0.00 C ATOM 2916 O PRO A 184 -10.527 -17.166 55.759 1.00 0.00 O ATOM 2917 CB PRO A 184 -11.916 -15.116 57.998 1.00 0.00 C ATOM 2918 CG PRO A 184 -11.741 -13.834 58.745 1.00 0.00 C ATOM 2919 CD PRO A 184 -10.979 -12.955 57.783 1.00 0.00 C ATOM 2920 HA PRO A 184 -9.885 -15.867 57.892 1.00 0.00 H ATOM 2921 1HB PRO A 184 -12.744 -15.079 57.273 1.00 0.00 H ATOM 2922 2HB PRO A 184 -12.106 -15.975 58.659 1.00 0.00 H ATOM 2923 1HG PRO A 184 -12.719 -13.417 59.023 1.00 0.00 H ATOM 2924 2HG PRO A 184 -11.195 -14.012 59.685 1.00 0.00 H ATOM 2925 1HD PRO A 184 -11.696 -12.470 57.119 1.00 0.00 H ATOM 2926 2HD PRO A 184 -10.407 -12.231 58.345 1.00 0.00 H ATOM 2927 N GLN A 185 -11.138 -15.163 54.886 1.00 0.00 N ATOM 2928 CA GLN A 185 -11.377 -15.698 53.560 1.00 0.00 C ATOM 2929 C GLN A 185 -10.027 -16.085 53.020 1.00 0.00 C ATOM 2930 O GLN A 185 -9.755 -17.254 52.758 1.00 0.00 O ATOM 2931 CB GLN A 185 -12.063 -14.673 52.651 1.00 0.00 C ATOM 2932 CG GLN A 185 -13.470 -14.302 53.027 1.00 0.00 C ATOM 2933 CD GLN A 185 -14.012 -13.215 52.103 1.00 0.00 C ATOM 2934 OE1 GLN A 185 -13.231 -12.505 51.455 1.00 0.00 O ATOM 2935 NE2 GLN A 185 -15.332 -13.081 52.042 1.00 0.00 N ATOM 2936 H GLN A 185 -11.304 -14.183 55.065 1.00 0.00 H ATOM 2937 HA GLN A 185 -12.026 -16.570 53.630 1.00 0.00 H ATOM 2938 1HB GLN A 185 -11.495 -13.762 52.632 1.00 0.00 H ATOM 2939 2HB GLN A 185 -12.092 -15.061 51.631 1.00 0.00 H ATOM 2940 1HG GLN A 185 -14.106 -15.185 52.947 1.00 0.00 H ATOM 2941 2HG GLN A 185 -13.474 -13.932 54.055 1.00 0.00 H ATOM 2942 1HE2 GLN A 185 -15.739 -12.383 51.450 1.00 0.00 H ATOM 2943 2HE2 GLN A 185 -15.922 -13.680 52.586 1.00 0.00 H ATOM 2944 N ILE A 186 -9.033 -15.090 53.181 1.00 0.00 N ATOM 2945 CA ILE A 186 -7.451 -15.174 52.819 1.00 0.00 C ATOM 2946 C ILE A 186 -7.203 -16.072 53.797 1.00 0.00 C ATOM 2947 O ILE A 186 -6.822 -17.145 53.381 1.00 0.00 O ATOM 2948 CB ILE A 186 -6.666 -13.685 53.086 1.00 0.00 C ATOM 2949 CG1 ILE A 186 -7.154 -12.434 52.199 1.00 0.00 C ATOM 2950 CG2 ILE A 186 -5.184 -13.784 52.881 1.00 0.00 C ATOM 2951 CD1 ILE A 186 -6.663 -11.117 52.702 1.00 0.00 C ATOM 2952 H ILE A 186 -9.384 -14.181 53.477 1.00 0.00 H ATOM 2953 HA ILE A 186 -7.297 -15.276 52.081 1.00 0.00 H ATOM 2954 HB ILE A 186 -6.816 -13.327 54.078 1.00 0.00 H ATOM 2955 1HG1 ILE A 186 -6.839 -12.532 51.221 1.00 0.00 H ATOM 2956 2HG1 ILE A 186 -8.244 -12.413 52.181 1.00 0.00 H ATOM 2957 1HG2 ILE A 186 -4.754 -12.819 53.063 1.00 0.00 H ATOM 2958 2HG2 ILE A 186 -4.774 -14.515 53.574 1.00 0.00 H ATOM 2959 3HG2 ILE A 186 -4.975 -14.095 51.869 1.00 0.00 H ATOM 2960 1HD1 ILE A 186 -7.035 -10.328 52.050 1.00 0.00 H ATOM 2961 2HD1 ILE A 186 -7.022 -10.953 53.715 1.00 0.00 H ATOM 2962 3HD1 ILE A 186 -5.573 -11.109 52.701 1.00 0.00 H ATOM 2963 N GLU A 187 -7.558 -14.943 53.144 1.00 0.00 N ATOM 2964 CA GLU A 187 -7.515 -15.676 51.380 1.00 0.00 C ATOM 2965 C GLU A 187 -6.275 -16.762 50.916 1.00 0.00 C ATOM 2966 O GLU A 187 -6.487 -17.659 50.113 1.00 0.00 O ATOM 2967 CB GLU A 187 -7.425 -14.675 49.995 1.00 0.00 C ATOM 2968 CG GLU A 187 -7.556 -15.371 48.690 1.00 0.00 C ATOM 2969 CD GLU A 187 -8.886 -15.942 48.466 1.00 0.00 C ATOM 2970 OE1 GLU A 187 -9.817 -15.508 49.101 1.00 0.00 O ATOM 2971 OE2 GLU A 187 -8.986 -16.806 47.671 1.00 0.00 O ATOM 2972 H GLU A 187 -8.215 -14.230 53.467 1.00 0.00 H ATOM 2973 HA GLU A 187 -8.480 -16.270 51.092 1.00 0.00 H ATOM 2974 1HB GLU A 187 -8.212 -13.922 50.042 1.00 0.00 H ATOM 2975 2HB GLU A 187 -6.480 -14.150 49.978 1.00 0.00 H ATOM 2976 1HG GLU A 187 -7.343 -14.661 47.890 1.00 0.00 H ATOM 2977 2HG GLU A 187 -6.814 -16.168 48.641 1.00 0.00 H ATOM 2978 N GLN A 188 -5.113 -16.694 51.554 1.00 0.00 N ATOM 2979 CA GLN A 188 -4.049 -17.547 51.152 1.00 0.00 C ATOM 2980 C GLN A 188 -4.320 -18.991 51.590 1.00 0.00 C ATOM 2981 O GLN A 188 -4.277 -19.934 50.817 1.00 0.00 O ATOM 2982 CB GLN A 188 -2.724 -17.058 51.730 1.00 0.00 C ATOM 2983 CG GLN A 188 -2.255 -15.774 51.181 1.00 0.00 C ATOM 2984 CD GLN A 188 -1.919 -15.853 49.762 1.00 0.00 C ATOM 2985 OE1 GLN A 188 -2.690 -15.403 48.911 1.00 0.00 O ATOM 2986 NE2 GLN A 188 -0.761 -16.428 49.464 1.00 0.00 N ATOM 2987 H GLN A 188 -4.959 -16.024 52.291 1.00 0.00 H ATOM 2988 HA GLN A 188 -4.022 -17.534 50.070 1.00 0.00 H ATOM 2989 1HB GLN A 188 -2.812 -16.947 52.780 1.00 0.00 H ATOM 2990 2HB GLN A 188 -1.952 -17.788 51.552 1.00 0.00 H ATOM 2991 1HG GLN A 188 -3.031 -15.042 51.301 1.00 0.00 H ATOM 2992 2HG GLN A 188 -1.364 -15.468 51.726 1.00 0.00 H ATOM 2993 1HE2 GLN A 188 -0.477 -16.511 48.508 1.00 0.00 H ATOM 2994 2HE2 GLN A 188 -0.172 -16.777 50.193 1.00 0.00 H ATOM 2995 N ALA A 189 -5.294 -19.095 52.484 1.00 0.00 N ATOM 2996 CA ALA A 189 -5.798 -20.378 52.944 1.00 0.00 C ATOM 2997 C ALA A 189 -6.541 -21.079 51.815 1.00 0.00 C ATOM 2998 O ALA A 189 -6.651 -22.296 51.799 1.00 0.00 O ATOM 2999 CB ALA A 189 -6.691 -20.198 54.159 1.00 0.00 C ATOM 3000 H ALA A 189 -5.637 -18.260 52.932 1.00 0.00 H ATOM 3001 HA ALA A 189 -4.949 -21.001 53.226 1.00 0.00 H ATOM 3002 1HB ALA A 189 -7.044 -21.165 54.495 1.00 0.00 H ATOM 3003 2HB ALA A 189 -6.123 -19.720 54.957 1.00 0.00 H ATOM 3004 3HB ALA A 189 -7.545 -19.573 53.900 1.00 0.00 H ATOM 3005 N VAL A 190 -6.938 -20.322 50.807 1.00 0.00 N ATOM 3006 CA VAL A 190 -7.601 -20.923 49.662 1.00 0.00 C ATOM 3007 C VAL A 190 -6.601 -21.166 48.509 1.00 0.00 C ATOM 3008 O VAL A 190 -6.503 -22.275 47.991 1.00 0.00 O ATOM 3009 CB VAL A 190 -8.722 -19.989 49.222 1.00 0.00 C ATOM 3010 CG1 VAL A 190 -9.438 -20.578 48.034 1.00 0.00 C ATOM 3011 CG2 VAL A 190 -9.634 -19.781 50.377 1.00 0.00 C ATOM 3012 H VAL A 190 -7.000 -19.317 50.932 1.00 0.00 H ATOM 3013 HA VAL A 190 -7.998 -21.894 49.958 1.00 0.00 H ATOM 3014 HB VAL A 190 -8.299 -19.032 48.902 1.00 0.00 H ATOM 3015 1HG1 VAL A 190 -10.233 -19.912 47.723 1.00 0.00 H ATOM 3016 2HG1 VAL A 190 -8.746 -20.702 47.240 1.00 0.00 H ATOM 3017 3HG1 VAL A 190 -9.861 -21.543 48.305 1.00 0.00 H ATOM 3018 1HG2 VAL A 190 -10.431 -19.128 50.095 1.00 0.00 H ATOM 3019 2HG2 VAL A 190 -10.043 -20.730 50.688 1.00 0.00 H ATOM 3020 3HG2 VAL A 190 -9.089 -19.340 51.200 1.00 0.00 H ATOM 3021 N GLY A 191 -5.986 -20.084 48.024 1.00 0.00 N ATOM 3022 CA GLY A 191 -4.983 -20.134 46.953 1.00 0.00 C ATOM 3023 C GLY A 191 -3.737 -20.919 47.333 1.00 0.00 C ATOM 3024 O GLY A 191 -3.228 -21.673 46.514 1.00 0.00 O ATOM 3025 H GLY A 191 -6.057 -19.228 48.548 1.00 0.00 H ATOM 3026 1HA GLY A 191 -5.431 -20.589 46.069 1.00 0.00 H ATOM 3027 2HA GLY A 191 -4.693 -19.119 46.688 1.00 0.00 H ATOM 3028 N ILE A 192 -3.301 -20.821 48.581 1.00 0.00 N ATOM 3029 CA ILE A 192 -2.116 -21.616 48.982 1.00 0.00 C ATOM 3030 C ILE A 192 -2.437 -23.028 49.269 1.00 0.00 C ATOM 3031 O ILE A 192 -1.752 -23.909 48.780 1.00 0.00 O ATOM 3032 CB ILE A 192 -1.355 -21.133 50.202 1.00 0.00 C ATOM 3033 CG1 ILE A 192 -0.830 -19.886 49.931 1.00 0.00 C ATOM 3034 CG2 ILE A 192 -0.309 -22.076 50.574 1.00 0.00 C ATOM 3035 CD1 ILE A 192 0.108 -19.896 48.765 1.00 0.00 C ATOM 3036 H ILE A 192 -3.668 -20.056 49.143 1.00 0.00 H ATOM 3037 HA ILE A 192 -1.409 -21.592 48.159 1.00 0.00 H ATOM 3038 HB ILE A 192 -2.021 -21.027 51.024 1.00 0.00 H ATOM 3039 1HG1 ILE A 192 -1.601 -19.244 49.740 1.00 0.00 H ATOM 3040 2HG1 ILE A 192 -0.305 -19.534 50.806 1.00 0.00 H ATOM 3041 1HG2 ILE A 192 0.200 -21.703 51.431 1.00 0.00 H ATOM 3042 2HG2 ILE A 192 -0.752 -23.040 50.802 1.00 0.00 H ATOM 3043 3HG2 ILE A 192 0.380 -22.182 49.755 1.00 0.00 H ATOM 3044 1HD1 ILE A 192 0.491 -18.895 48.595 1.00 0.00 H ATOM 3045 2HD1 ILE A 192 0.939 -20.571 48.970 1.00 0.00 H ATOM 3046 3HD1 ILE A 192 -0.421 -20.234 47.879 1.00 0.00 H ATOM 3047 N VAL A 193 -3.518 -23.277 49.959 1.00 0.00 N ATOM 3048 CA VAL A 193 -3.774 -24.669 50.212 1.00 0.00 C ATOM 3049 C VAL A 193 -3.970 -25.341 48.863 1.00 0.00 C ATOM 3050 O VAL A 193 -3.408 -26.388 48.616 1.00 0.00 O ATOM 3051 CB VAL A 193 -4.996 -24.880 51.079 1.00 0.00 C ATOM 3052 CG1 VAL A 193 -5.344 -26.318 51.100 1.00 0.00 C ATOM 3053 CG2 VAL A 193 -4.697 -24.339 52.490 1.00 0.00 C ATOM 3054 H VAL A 193 -4.015 -22.525 50.419 1.00 0.00 H ATOM 3055 HA VAL A 193 -2.925 -25.100 50.745 1.00 0.00 H ATOM 3056 HB VAL A 193 -5.837 -24.351 50.650 1.00 0.00 H ATOM 3057 1HG1 VAL A 193 -6.198 -26.453 51.707 1.00 0.00 H ATOM 3058 2HG1 VAL A 193 -5.556 -26.658 50.085 1.00 0.00 H ATOM 3059 3HG1 VAL A 193 -4.512 -26.887 51.506 1.00 0.00 H ATOM 3060 1HG2 VAL A 193 -5.569 -24.483 53.127 1.00 0.00 H ATOM 3061 2HG2 VAL A 193 -3.847 -24.872 52.913 1.00 0.00 H ATOM 3062 3HG2 VAL A 193 -4.464 -23.279 52.433 1.00 0.00 H ATOM 3063 N GLY A 194 -4.649 -24.664 47.934 1.00 0.00 N ATOM 3064 CA GLY A 194 -4.867 -25.260 46.624 1.00 0.00 C ATOM 3065 C GLY A 194 -3.535 -25.484 45.903 1.00 0.00 C ATOM 3066 O GLY A 194 -3.259 -26.582 45.426 1.00 0.00 O ATOM 3067 H GLY A 194 -5.190 -23.840 48.179 1.00 0.00 H ATOM 3068 1HA GLY A 194 -5.393 -26.208 46.734 1.00 0.00 H ATOM 3069 2HA GLY A 194 -5.504 -24.610 46.029 1.00 0.00 H ATOM 3070 N ALA A 195 -2.650 -24.483 45.962 1.00 0.00 N ATOM 3071 CA ALA A 195 -1.371 -24.513 45.264 1.00 0.00 C ATOM 3072 C ALA A 195 -0.473 -25.619 45.787 1.00 0.00 C ATOM 3073 O ALA A 195 0.255 -26.254 45.031 1.00 0.00 O ATOM 3074 CB ALA A 195 -0.668 -23.167 45.374 1.00 0.00 C ATOM 3075 H ALA A 195 -2.966 -23.594 46.312 1.00 0.00 H ATOM 3076 HA ALA A 195 -1.564 -24.723 44.212 1.00 0.00 H ATOM 3077 1HB ALA A 195 0.272 -23.206 44.830 1.00 0.00 H ATOM 3078 2HB ALA A 195 -1.293 -22.395 44.953 1.00 0.00 H ATOM 3079 3HB ALA A 195 -0.476 -22.946 46.409 1.00 0.00 H ATOM 3080 N VAL A 196 -0.595 -25.893 47.077 1.00 0.00 N ATOM 3081 CA VAL A 196 0.263 -26.820 47.782 1.00 0.00 C ATOM 3082 C VAL A 196 -0.410 -28.169 47.844 1.00 0.00 C ATOM 3083 O VAL A 196 0.205 -29.199 47.601 1.00 0.00 O ATOM 3084 CB VAL A 196 0.541 -26.297 49.189 1.00 0.00 C ATOM 3085 CG1 VAL A 196 1.338 -27.302 49.978 1.00 0.00 C ATOM 3086 CG2 VAL A 196 1.269 -24.983 49.079 1.00 0.00 C ATOM 3087 H VAL A 196 -1.220 -25.323 47.621 1.00 0.00 H ATOM 3088 HA VAL A 196 1.195 -26.932 47.227 1.00 0.00 H ATOM 3089 HB VAL A 196 -0.395 -26.160 49.706 1.00 0.00 H ATOM 3090 1HG1 VAL A 196 1.523 -26.915 50.968 1.00 0.00 H ATOM 3091 2HG1 VAL A 196 0.786 -28.224 50.053 1.00 0.00 H ATOM 3092 3HG1 VAL A 196 2.279 -27.486 49.483 1.00 0.00 H ATOM 3093 1HG2 VAL A 196 1.474 -24.597 50.078 1.00 0.00 H ATOM 3094 2HG2 VAL A 196 2.208 -25.130 48.546 1.00 0.00 H ATOM 3095 3HG2 VAL A 196 0.654 -24.280 48.539 1.00 0.00 H ATOM 3096 N ILE A 197 -1.676 -28.182 48.244 1.00 0.00 N ATOM 3097 CA ILE A 197 -2.353 -29.449 48.392 1.00 0.00 C ATOM 3098 C ILE A 197 -3.127 -29.647 47.120 1.00 0.00 C ATOM 3099 O ILE A 197 -4.315 -29.339 47.053 1.00 0.00 O ATOM 3100 CB ILE A 197 -3.275 -29.459 49.596 1.00 0.00 C ATOM 3101 CG1 ILE A 197 -2.566 -29.022 50.745 1.00 0.00 C ATOM 3102 CG2 ILE A 197 -3.812 -30.839 49.755 1.00 0.00 C ATOM 3103 CD1 ILE A 197 -1.492 -29.828 51.039 1.00 0.00 C ATOM 3104 H ILE A 197 -2.192 -27.317 48.308 1.00 0.00 H ATOM 3105 HA ILE A 197 -1.627 -30.233 48.606 1.00 0.00 H ATOM 3106 HB ILE A 197 -4.091 -28.758 49.441 1.00 0.00 H ATOM 3107 1HG1 ILE A 197 -2.214 -28.002 50.581 1.00 0.00 H ATOM 3108 2HG1 ILE A 197 -3.239 -29.009 51.587 1.00 0.00 H ATOM 3109 1HG2 ILE A 197 -4.466 -30.874 50.599 1.00 0.00 H ATOM 3110 2HG2 ILE A 197 -4.354 -31.111 48.869 1.00 0.00 H ATOM 3111 3HG2 ILE A 197 -2.988 -31.534 49.908 1.00 0.00 H ATOM 3112 1HD1 ILE A 197 -1.016 -29.453 51.890 1.00 0.00 H ATOM 3113 2HD1 ILE A 197 -1.843 -30.829 51.222 1.00 0.00 H ATOM 3114 3HD1 ILE A 197 -0.805 -29.834 50.214 1.00 0.00 H ATOM 3115 N MET A 198 -2.448 -30.083 46.105 1.00 0.00 N ATOM 3116 CA MET A 198 -3.055 -30.241 44.807 1.00 0.00 C ATOM 3117 C MET A 198 -3.716 -31.591 44.720 1.00 0.00 C ATOM 3118 O MET A 198 -3.041 -32.598 44.872 1.00 0.00 O ATOM 3119 CB MET A 198 -2.005 -30.072 43.740 1.00 0.00 C ATOM 3120 CG MET A 198 -1.368 -28.737 43.724 1.00 0.00 C ATOM 3121 SD MET A 198 0.180 -28.776 42.920 1.00 0.00 S ATOM 3122 CE MET A 198 1.081 -29.443 44.282 1.00 0.00 C ATOM 3123 H MET A 198 -1.464 -30.279 46.218 1.00 0.00 H ATOM 3124 HA MET A 198 -3.799 -29.471 44.679 1.00 0.00 H ATOM 3125 1HB MET A 198 -1.232 -30.814 43.883 1.00 0.00 H ATOM 3126 2HB MET A 198 -2.450 -30.244 42.769 1.00 0.00 H ATOM 3127 1HG MET A 198 -2.014 -28.032 43.212 1.00 0.00 H ATOM 3128 2HG MET A 198 -1.229 -28.391 44.745 1.00 0.00 H ATOM 3129 1HE MET A 198 2.092 -29.556 44.007 1.00 0.00 H ATOM 3130 2HE MET A 198 1.008 -28.767 45.134 1.00 0.00 H ATOM 3131 3HE MET A 198 0.673 -30.410 44.558 1.00 0.00 H ATOM 3132 N PRO A 199 -5.011 -31.656 44.381 1.00 0.00 N ATOM 3133 CA PRO A 199 -5.766 -32.861 44.182 1.00 0.00 C ATOM 3134 C PRO A 199 -5.104 -33.849 43.259 1.00 0.00 C ATOM 3135 O PRO A 199 -5.147 -35.045 43.515 1.00 0.00 O ATOM 3136 CB PRO A 199 -7.059 -32.323 43.579 1.00 0.00 C ATOM 3137 CG PRO A 199 -7.199 -30.992 44.207 1.00 0.00 C ATOM 3138 CD PRO A 199 -5.843 -30.438 44.268 1.00 0.00 C ATOM 3139 HA PRO A 199 -5.939 -33.341 45.153 1.00 0.00 H ATOM 3140 1HB PRO A 199 -6.976 -32.278 42.486 1.00 0.00 H ATOM 3141 2HB PRO A 199 -7.895 -33.001 43.810 1.00 0.00 H ATOM 3142 1HG PRO A 199 -7.872 -30.372 43.610 1.00 0.00 H ATOM 3143 2HG PRO A 199 -7.632 -31.077 45.170 1.00 0.00 H ATOM 3144 1HD PRO A 199 -5.625 -29.887 43.339 1.00 0.00 H ATOM 3145 2HD PRO A 199 -5.788 -29.780 45.147 1.00 0.00 H ATOM 3146 N HIS A 200 -4.428 -33.374 42.212 1.00 0.00 N ATOM 3147 CA HIS A 200 -3.828 -34.317 41.293 1.00 0.00 C ATOM 3148 C HIS A 200 -2.661 -35.034 41.943 1.00 0.00 C ATOM 3149 O HIS A 200 -2.292 -36.126 41.515 1.00 0.00 O ATOM 3150 CB HIS A 200 -3.351 -33.650 40.014 1.00 0.00 C ATOM 3151 CG HIS A 200 -2.110 -32.805 40.088 1.00 0.00 C ATOM 3152 ND1 HIS A 200 -0.855 -33.339 39.853 1.00 0.00 N ATOM 3153 CD2 HIS A 200 -1.916 -31.497 40.363 1.00 0.00 C ATOM 3154 CE1 HIS A 200 0.050 -32.396 39.980 1.00 0.00 C ATOM 3155 NE2 HIS A 200 -0.565 -31.266 40.290 1.00 0.00 N ATOM 3156 H HIS A 200 -4.387 -32.380 42.036 1.00 0.00 H ATOM 3157 HA HIS A 200 -4.563 -35.072 41.015 1.00 0.00 H ATOM 3158 1HB HIS A 200 -3.157 -34.391 39.276 1.00 0.00 H ATOM 3159 2HB HIS A 200 -4.135 -33.002 39.629 1.00 0.00 H ATOM 3160 HD2 HIS A 200 -2.685 -30.764 40.598 1.00 0.00 H ATOM 3161 HE1 HIS A 200 1.127 -32.524 39.851 1.00 0.00 H ATOM 3162 HE2 HIS A 200 -0.119 -30.375 40.447 1.00 0.00 H ATOM 3163 N ASN A 201 -2.025 -34.385 42.920 1.00 0.00 N ATOM 3164 CA ASN A 201 -0.903 -34.963 43.618 1.00 0.00 C ATOM 3165 C ASN A 201 -1.421 -35.906 44.682 1.00 0.00 C ATOM 3166 O ASN A 201 -0.864 -36.980 44.891 1.00 0.00 O ATOM 3167 CB ASN A 201 -0.001 -33.929 44.232 1.00 0.00 C ATOM 3168 CG ASN A 201 0.874 -33.275 43.255 1.00 0.00 C ATOM 3169 OD1 ASN A 201 0.590 -32.176 42.795 1.00 0.00 O ATOM 3170 ND2 ASN A 201 1.952 -33.933 42.916 1.00 0.00 N ATOM 3171 H ASN A 201 -2.456 -33.564 43.313 1.00 0.00 H ATOM 3172 HA ASN A 201 -0.295 -35.509 42.904 1.00 0.00 H ATOM 3173 1HB ASN A 201 -0.593 -33.170 44.721 1.00 0.00 H ATOM 3174 2HB ASN A 201 0.605 -34.383 44.975 1.00 0.00 H ATOM 3175 1HD2 ASN A 201 2.588 -33.541 42.254 1.00 0.00 H ATOM 3176 2HD2 ASN A 201 2.140 -34.828 43.319 1.00 0.00 H ATOM 3177 N MET A 202 -2.614 -35.596 45.227 1.00 0.00 N ATOM 3178 CA MET A 202 -3.142 -36.416 46.307 1.00 0.00 C ATOM 3179 C MET A 202 -3.376 -37.813 45.737 1.00 0.00 C ATOM 3180 O MET A 202 -3.121 -38.820 46.397 1.00 0.00 O ATOM 3181 CB MET A 202 -4.437 -35.827 46.888 1.00 0.00 C ATOM 3182 CG MET A 202 -4.305 -34.449 47.572 1.00 0.00 C ATOM 3183 SD MET A 202 -3.123 -34.413 48.886 1.00 0.00 S ATOM 3184 CE MET A 202 -1.723 -33.648 48.068 1.00 0.00 C ATOM 3185 H MET A 202 -2.963 -34.656 45.112 1.00 0.00 H ATOM 3186 HA MET A 202 -2.419 -36.444 47.122 1.00 0.00 H ATOM 3187 1HB MET A 202 -5.173 -35.720 46.102 1.00 0.00 H ATOM 3188 2HB MET A 202 -4.841 -36.502 47.614 1.00 0.00 H ATOM 3189 1HG MET A 202 -4.011 -33.714 46.848 1.00 0.00 H ATOM 3190 2HG MET A 202 -5.271 -34.153 47.984 1.00 0.00 H ATOM 3191 1HE MET A 202 -0.893 -33.558 48.773 1.00 0.00 H ATOM 3192 2HE MET A 202 -1.412 -34.263 47.220 1.00 0.00 H ATOM 3193 3HE MET A 202 -2.006 -32.655 47.711 1.00 0.00 H ATOM 3194 N TYR A 203 -3.699 -37.846 44.432 1.00 0.00 N ATOM 3195 CA TYR A 203 -3.888 -39.096 43.710 1.00 0.00 C ATOM 3196 C TYR A 203 -2.553 -39.647 43.234 1.00 0.00 C ATOM 3197 O TYR A 203 -2.198 -40.771 43.583 1.00 0.00 O ATOM 3198 CB TYR A 203 -4.845 -38.914 42.508 1.00 0.00 C ATOM 3199 CG TYR A 203 -6.323 -38.994 42.887 1.00 0.00 C ATOM 3200 CD1 TYR A 203 -7.010 -37.886 43.295 1.00 0.00 C ATOM 3201 CD2 TYR A 203 -6.974 -40.221 42.810 1.00 0.00 C ATOM 3202 CE1 TYR A 203 -8.340 -37.986 43.630 1.00 0.00 C ATOM 3203 CE2 TYR A 203 -8.294 -40.325 43.141 1.00 0.00 C ATOM 3204 CZ TYR A 203 -8.983 -39.218 43.551 1.00 0.00 C ATOM 3205 OH TYR A 203 -10.312 -39.323 43.883 1.00 0.00 O ATOM 3206 H TYR A 203 -4.061 -36.996 44.017 1.00 0.00 H ATOM 3207 HA TYR A 203 -4.333 -39.826 44.386 1.00 0.00 H ATOM 3208 1HB TYR A 203 -4.662 -37.943 42.041 1.00 0.00 H ATOM 3209 2HB TYR A 203 -4.653 -39.657 41.779 1.00 0.00 H ATOM 3210 HD1 TYR A 203 -6.516 -36.950 43.355 1.00 0.00 H ATOM 3211 HD2 TYR A 203 -6.432 -41.103 42.487 1.00 0.00 H ATOM 3212 HE1 TYR A 203 -8.885 -37.103 43.956 1.00 0.00 H ATOM 3213 HE2 TYR A 203 -8.793 -41.292 43.078 1.00 0.00 H ATOM 3214 HH TYR A 203 -10.641 -38.463 44.157 1.00 0.00 H ATOM 3215 N LEU A 204 -1.717 -38.796 42.640 1.00 0.00 N ATOM 3216 CA LEU A 204 -0.436 -39.216 42.076 1.00 0.00 C ATOM 3217 C LEU A 204 0.462 -39.990 43.020 1.00 0.00 C ATOM 3218 O LEU A 204 1.053 -40.994 42.636 1.00 0.00 O ATOM 3219 CB LEU A 204 0.340 -37.997 41.572 1.00 0.00 C ATOM 3220 CG LEU A 204 1.691 -38.281 40.934 1.00 0.00 C ATOM 3221 CD1 LEU A 204 1.508 -39.114 39.699 1.00 0.00 C ATOM 3222 CD2 LEU A 204 2.373 -36.958 40.609 1.00 0.00 C ATOM 3223 H LEU A 204 -2.066 -37.886 42.371 1.00 0.00 H ATOM 3224 HA LEU A 204 -0.647 -39.871 41.229 1.00 0.00 H ATOM 3225 1HB LEU A 204 -0.267 -37.480 40.835 1.00 0.00 H ATOM 3226 2HB LEU A 204 0.504 -37.338 42.399 1.00 0.00 H ATOM 3227 HG LEU A 204 2.299 -38.840 41.615 1.00 0.00 H ATOM 3228 1HD1 LEU A 204 2.479 -39.313 39.247 1.00 0.00 H ATOM 3229 2HD1 LEU A 204 1.032 -40.057 39.967 1.00 0.00 H ATOM 3230 3HD1 LEU A 204 0.886 -38.582 38.994 1.00 0.00 H ATOM 3231 1HD2 LEU A 204 3.331 -37.148 40.157 1.00 0.00 H ATOM 3232 2HD2 LEU A 204 1.756 -36.391 39.919 1.00 0.00 H ATOM 3233 3HD2 LEU A 204 2.511 -36.384 41.526 1.00 0.00 H ATOM 3234 N HIS A 205 0.507 -39.527 44.267 1.00 0.00 N ATOM 3235 CA HIS A 205 1.301 -40.089 45.345 1.00 0.00 C ATOM 3236 C HIS A 205 1.121 -41.572 45.601 1.00 0.00 C ATOM 3237 O HIS A 205 2.029 -42.210 46.127 1.00 0.00 O ATOM 3238 CB HIS A 205 0.991 -39.335 46.633 1.00 0.00 C ATOM 3239 CG HIS A 205 1.474 -37.949 46.629 1.00 0.00 C ATOM 3240 ND1 HIS A 205 0.931 -36.982 47.424 1.00 0.00 N ATOM 3241 CD2 HIS A 205 2.458 -37.357 45.919 1.00 0.00 C ATOM 3242 CE1 HIS A 205 1.553 -35.848 47.215 1.00 0.00 C ATOM 3243 NE2 HIS A 205 2.487 -36.052 46.301 1.00 0.00 N ATOM 3244 H HIS A 205 -0.078 -38.735 44.491 1.00 0.00 H ATOM 3245 HA HIS A 205 2.351 -39.962 45.108 1.00 0.00 H ATOM 3246 1HB HIS A 205 -0.087 -39.323 46.797 1.00 0.00 H ATOM 3247 2HB HIS A 205 1.446 -39.854 47.479 1.00 0.00 H ATOM 3248 HD1 HIS A 205 0.228 -37.118 48.124 1.00 0.00 H ATOM 3249 HD2 HIS A 205 3.157 -37.717 45.170 1.00 0.00 H ATOM 3250 HE1 HIS A 205 1.265 -34.947 47.760 1.00 0.00 H ATOM 3251 N SER A 206 -0.055 -42.107 45.304 1.00 0.00 N ATOM 3252 CA SER A 206 -0.302 -43.523 45.509 1.00 0.00 C ATOM 3253 C SER A 206 0.106 -44.354 44.279 1.00 0.00 C ATOM 3254 O SER A 206 0.029 -45.581 44.308 1.00 0.00 O ATOM 3255 CB SER A 206 -1.765 -43.740 45.814 1.00 0.00 C ATOM 3256 OG SER A 206 -2.570 -43.354 44.742 1.00 0.00 O ATOM 3257 H SER A 206 -0.762 -41.544 44.852 1.00 0.00 H ATOM 3258 HA SER A 206 0.291 -43.859 46.359 1.00 0.00 H ATOM 3259 1HB SER A 206 -1.937 -44.796 46.038 1.00 0.00 H ATOM 3260 2HB SER A 206 -2.041 -43.169 46.700 1.00 0.00 H ATOM 3261 HG SER A 206 -2.251 -42.489 44.470 1.00 0.00 H ATOM 3262 N ALA A 207 0.459 -43.694 43.172 1.00 0.00 N ATOM 3263 CA ALA A 207 0.889 -44.403 41.963 1.00 0.00 C ATOM 3264 C ALA A 207 2.394 -44.463 41.919 1.00 0.00 C ATOM 3265 O ALA A 207 3.004 -45.526 41.922 1.00 0.00 O ATOM 3266 CB ALA A 207 0.404 -43.767 40.681 1.00 0.00 C ATOM 3267 H ALA A 207 0.530 -42.688 43.193 1.00 0.00 H ATOM 3268 HA ALA A 207 0.494 -45.417 41.972 1.00 0.00 H ATOM 3269 1HB ALA A 207 0.828 -44.314 39.852 1.00 0.00 H ATOM 3270 2HB ALA A 207 -0.650 -43.795 40.615 1.00 0.00 H ATOM 3271 3HB ALA A 207 0.729 -42.726 40.652 1.00 0.00 H ATOM 3272 N LEU A 208 2.979 -43.461 42.562 1.00 0.00 N ATOM 3273 CA LEU A 208 4.422 -43.320 42.466 1.00 0.00 C ATOM 3274 C LEU A 208 5.114 -44.359 43.332 1.00 0.00 C ATOM 3275 O LEU A 208 6.329 -44.544 43.258 1.00 0.00 O ATOM 3276 CB LEU A 208 4.869 -41.927 42.895 1.00 0.00 C ATOM 3277 CG LEU A 208 4.402 -40.799 42.034 1.00 0.00 C ATOM 3278 CD1 LEU A 208 4.846 -39.485 42.678 1.00 0.00 C ATOM 3279 CD2 LEU A 208 4.976 -40.967 40.648 1.00 0.00 C ATOM 3280 H LEU A 208 2.426 -42.650 42.809 1.00 0.00 H ATOM 3281 HA LEU A 208 4.720 -43.465 41.429 1.00 0.00 H ATOM 3282 1HB LEU A 208 4.506 -41.743 43.907 1.00 0.00 H ATOM 3283 2HB LEU A 208 5.946 -41.908 42.909 1.00 0.00 H ATOM 3284 HG LEU A 208 3.335 -40.801 41.982 1.00 0.00 H ATOM 3285 1HD1 LEU A 208 4.520 -38.655 42.075 1.00 0.00 H ATOM 3286 2HD1 LEU A 208 4.413 -39.400 43.658 1.00 0.00 H ATOM 3287 3HD1 LEU A 208 5.924 -39.465 42.758 1.00 0.00 H ATOM 3288 1HD2 LEU A 208 4.642 -40.156 40.020 1.00 0.00 H ATOM 3289 2HD2 LEU A 208 6.066 -40.961 40.702 1.00 0.00 H ATOM 3290 3HD2 LEU A 208 4.639 -41.914 40.227 1.00 0.00 H ATOM 3291 N VAL A 209 4.321 -45.017 44.165 1.00 0.00 N ATOM 3292 CA VAL A 209 4.799 -46.003 45.096 1.00 0.00 C ATOM 3293 C VAL A 209 4.180 -47.394 44.929 1.00 0.00 C ATOM 3294 O VAL A 209 4.459 -48.284 45.733 1.00 0.00 O ATOM 3295 CB VAL A 209 4.527 -45.491 46.495 1.00 0.00 C ATOM 3296 CG1 VAL A 209 5.253 -44.182 46.730 1.00 0.00 C ATOM 3297 CG2 VAL A 209 3.070 -45.347 46.644 1.00 0.00 C ATOM 3298 H VAL A 209 3.334 -44.798 44.162 1.00 0.00 H ATOM 3299 HA VAL A 209 5.868 -46.135 44.926 1.00 0.00 H ATOM 3300 HB VAL A 209 4.904 -46.183 47.202 1.00 0.00 H ATOM 3301 1HG1 VAL A 209 5.048 -43.828 47.741 1.00 0.00 H ATOM 3302 2HG1 VAL A 209 6.305 -44.331 46.612 1.00 0.00 H ATOM 3303 3HG1 VAL A 209 4.910 -43.442 46.011 1.00 0.00 H ATOM 3304 1HG2 VAL A 209 2.854 -44.990 47.616 1.00 0.00 H ATOM 3305 2HG2 VAL A 209 2.704 -44.648 45.912 1.00 0.00 H ATOM 3306 3HG2 VAL A 209 2.603 -46.304 46.496 1.00 0.00 H ATOM 3307 N LYS A 210 3.284 -47.581 43.943 1.00 0.00 N ATOM 3308 CA LYS A 210 2.627 -48.883 43.747 1.00 0.00 C ATOM 3309 C LYS A 210 3.553 -49.876 43.034 1.00 0.00 C ATOM 3310 O LYS A 210 3.250 -51.065 42.940 1.00 0.00 O ATOM 3311 CB LYS A 210 1.323 -48.778 42.950 1.00 0.00 C ATOM 3312 CG LYS A 210 1.506 -48.526 41.463 1.00 0.00 C ATOM 3313 CD LYS A 210 0.174 -48.478 40.733 1.00 0.00 C ATOM 3314 CE LYS A 210 0.381 -48.248 39.245 1.00 0.00 C ATOM 3315 NZ LYS A 210 -0.889 -48.344 38.487 1.00 0.00 N ATOM 3316 H LYS A 210 3.148 -46.856 43.254 1.00 0.00 H ATOM 3317 HA LYS A 210 2.368 -49.290 44.724 1.00 0.00 H ATOM 3318 1HB LYS A 210 0.754 -49.697 43.061 1.00 0.00 H ATOM 3319 2HB LYS A 210 0.717 -47.968 43.350 1.00 0.00 H ATOM 3320 1HG LYS A 210 2.006 -47.605 41.314 1.00 0.00 H ATOM 3321 2HG LYS A 210 2.114 -49.320 41.033 1.00 0.00 H ATOM 3322 1HD LYS A 210 -0.356 -49.421 40.881 1.00 0.00 H ATOM 3323 2HD LYS A 210 -0.437 -47.671 41.137 1.00 0.00 H ATOM 3324 1HE LYS A 210 0.811 -47.256 39.093 1.00 0.00 H ATOM 3325 2HE LYS A 210 1.079 -48.991 38.860 1.00 0.00 H ATOM 3326 1HZ LYS A 210 -0.709 -48.186 37.505 1.00 0.00 H ATOM 3327 2HZ LYS A 210 -1.287 -49.265 38.612 1.00 0.00 H ATOM 3328 3HZ LYS A 210 -1.538 -47.649 38.826 1.00 0.00 H ATOM 3329 N SER A 211 4.654 -49.353 42.490 1.00 0.00 N ATOM 3330 CA SER A 211 5.642 -50.126 41.759 1.00 0.00 C ATOM 3331 C SER A 211 6.956 -50.042 42.511 1.00 0.00 C ATOM 3332 O SER A 211 6.990 -49.464 43.596 1.00 0.00 O ATOM 3333 CB SER A 211 5.795 -49.599 40.343 1.00 0.00 C ATOM 3334 OG SER A 211 6.419 -48.343 40.335 1.00 0.00 O ATOM 3335 H SER A 211 4.795 -48.355 42.559 1.00 0.00 H ATOM 3336 HA SER A 211 5.332 -51.170 41.734 1.00 0.00 H ATOM 3337 1HB SER A 211 6.383 -50.303 39.756 1.00 0.00 H ATOM 3338 2HB SER A 211 4.813 -49.524 39.878 1.00 0.00 H ATOM 3339 HG SER A 211 5.863 -47.768 40.867 1.00 0.00 H ATOM 3340 N ARG A 212 7.996 -50.654 41.931 1.00 0.00 N ATOM 3341 CA ARG A 212 9.399 -50.625 42.375 1.00 0.00 C ATOM 3342 C ARG A 212 9.542 -51.631 43.501 1.00 0.00 C ATOM 3343 O ARG A 212 10.384 -52.529 43.455 1.00 0.00 O ATOM 3344 CB ARG A 212 9.853 -49.248 42.864 1.00 0.00 C ATOM 3345 CG ARG A 212 11.286 -49.149 43.340 1.00 0.00 C ATOM 3346 CD ARG A 212 11.627 -47.742 43.685 1.00 0.00 C ATOM 3347 NE ARG A 212 12.879 -47.631 44.413 1.00 0.00 N ATOM 3348 CZ ARG A 212 13.357 -46.477 44.913 1.00 0.00 C ATOM 3349 NH1 ARG A 212 12.677 -45.370 44.751 1.00 0.00 N ATOM 3350 NH2 ARG A 212 14.507 -46.456 45.567 1.00 0.00 N ATOM 3351 H ARG A 212 7.799 -51.210 41.111 1.00 0.00 H ATOM 3352 HA ARG A 212 10.046 -50.836 41.524 1.00 0.00 H ATOM 3353 1HB ARG A 212 9.734 -48.519 42.063 1.00 0.00 H ATOM 3354 2HB ARG A 212 9.231 -48.916 43.691 1.00 0.00 H ATOM 3355 1HG ARG A 212 11.419 -49.773 44.225 1.00 0.00 H ATOM 3356 2HG ARG A 212 11.955 -49.491 42.551 1.00 0.00 H ATOM 3357 1HD ARG A 212 11.721 -47.156 42.772 1.00 0.00 H ATOM 3358 2HD ARG A 212 10.840 -47.319 44.309 1.00 0.00 H ATOM 3359 HE ARG A 212 13.421 -48.474 44.551 1.00 0.00 H ATOM 3360 1HH1 ARG A 212 11.798 -45.386 44.252 1.00 0.00 H ATOM 3361 2HH1 ARG A 212 13.030 -44.501 45.124 1.00 0.00 H ATOM 3362 1HH2 ARG A 212 15.032 -47.310 45.693 1.00 0.00 H ATOM 3363 2HH2 ARG A 212 14.861 -45.577 45.942 1.00 0.00 H ATOM 3364 N GLN A 213 8.587 -51.586 44.417 1.00 0.00 N ATOM 3365 CA GLN A 213 8.557 -52.510 45.530 1.00 0.00 C ATOM 3366 C GLN A 213 7.923 -53.810 45.079 1.00 0.00 C ATOM 3367 O GLN A 213 6.735 -54.045 45.296 1.00 0.00 O ATOM 3368 CB GLN A 213 7.789 -51.929 46.714 1.00 0.00 C ATOM 3369 CG GLN A 213 7.791 -52.813 47.928 1.00 0.00 C ATOM 3370 CD GLN A 213 9.172 -53.011 48.518 1.00 0.00 C ATOM 3371 OE1 GLN A 213 9.831 -52.056 48.935 1.00 0.00 O ATOM 3372 NE2 GLN A 213 9.628 -54.259 48.558 1.00 0.00 N ATOM 3373 H GLN A 213 7.917 -50.831 44.390 1.00 0.00 H ATOM 3374 HA GLN A 213 9.580 -52.731 45.834 1.00 0.00 H ATOM 3375 1HB GLN A 213 8.222 -50.967 46.992 1.00 0.00 H ATOM 3376 2HB GLN A 213 6.753 -51.750 46.424 1.00 0.00 H ATOM 3377 1HG GLN A 213 7.159 -52.362 48.697 1.00 0.00 H ATOM 3378 2HG GLN A 213 7.398 -53.796 47.653 1.00 0.00 H ATOM 3379 1HE2 GLN A 213 10.539 -54.449 48.938 1.00 0.00 H ATOM 3380 2HE2 GLN A 213 9.065 -55.009 48.209 1.00 0.00 H ATOM 3381 N VAL A 214 8.791 -54.749 44.715 1.00 0.00 N ATOM 3382 CA VAL A 214 8.362 -56.034 44.171 1.00 0.00 C ATOM 3383 C VAL A 214 7.618 -56.883 45.179 1.00 0.00 C ATOM 3384 O VAL A 214 6.496 -57.320 44.925 1.00 0.00 O ATOM 3385 CB VAL A 214 9.580 -56.819 43.664 1.00 0.00 C ATOM 3386 CG1 VAL A 214 9.157 -58.225 43.268 1.00 0.00 C ATOM 3387 CG2 VAL A 214 10.197 -56.070 42.496 1.00 0.00 C ATOM 3388 H VAL A 214 9.708 -54.414 44.447 1.00 0.00 H ATOM 3389 HA VAL A 214 7.687 -55.839 43.337 1.00 0.00 H ATOM 3390 HB VAL A 214 10.313 -56.918 44.466 1.00 0.00 H ATOM 3391 1HG1 VAL A 214 10.024 -58.778 42.909 1.00 0.00 H ATOM 3392 2HG1 VAL A 214 8.734 -58.736 44.134 1.00 0.00 H ATOM 3393 3HG1 VAL A 214 8.410 -58.171 42.477 1.00 0.00 H ATOM 3394 1HG2 VAL A 214 11.064 -56.619 42.129 1.00 0.00 H ATOM 3395 2HG2 VAL A 214 9.463 -55.973 41.697 1.00 0.00 H ATOM 3396 3HG2 VAL A 214 10.508 -55.079 42.825 1.00 0.00 H ATOM 3397 N ASN A 215 8.158 -56.964 46.383 1.00 0.00 N ATOM 3398 CA ASN A 215 7.620 -57.830 47.416 1.00 0.00 C ATOM 3399 C ASN A 215 6.471 -57.199 48.181 1.00 0.00 C ATOM 3400 O ASN A 215 6.534 -57.023 49.398 1.00 0.00 O ATOM 3401 CB ASN A 215 8.717 -58.243 48.361 1.00 0.00 C ATOM 3402 CG ASN A 215 9.764 -59.076 47.677 1.00 0.00 C ATOM 3403 OD1 ASN A 215 9.442 -59.941 46.855 1.00 0.00 O ATOM 3404 ND2 ASN A 215 11.009 -58.835 47.998 1.00 0.00 N ATOM 3405 H ASN A 215 9.029 -56.484 46.561 1.00 0.00 H ATOM 3406 HA ASN A 215 7.189 -58.711 46.936 1.00 0.00 H ATOM 3407 1HB ASN A 215 9.176 -57.354 48.774 1.00 0.00 H ATOM 3408 2HB ASN A 215 8.294 -58.808 49.180 1.00 0.00 H ATOM 3409 1HD2 ASN A 215 11.746 -59.361 47.571 1.00 0.00 H ATOM 3410 2HD2 ASN A 215 11.225 -58.125 48.668 1.00 0.00 H ATOM 3411 N ARG A 216 5.352 -57.041 47.484 1.00 0.00 N ATOM 3412 CA ARG A 216 4.203 -56.326 48.004 1.00 0.00 C ATOM 3413 C ARG A 216 3.527 -57.165 49.071 1.00 0.00 C ATOM 3414 O ARG A 216 2.758 -56.668 49.893 1.00 0.00 O ATOM 3415 CB ARG A 216 3.219 -56.008 46.892 1.00 0.00 C ATOM 3416 CG ARG A 216 3.689 -55.016 45.848 1.00 0.00 C ATOM 3417 CD ARG A 216 2.601 -54.726 44.885 1.00 0.00 C ATOM 3418 NE ARG A 216 3.039 -53.895 43.784 1.00 0.00 N ATOM 3419 CZ ARG A 216 3.617 -54.358 42.662 1.00 0.00 C ATOM 3420 NH1 ARG A 216 3.828 -55.644 42.492 1.00 0.00 N ATOM 3421 NH2 ARG A 216 3.967 -53.496 41.741 1.00 0.00 N ATOM 3422 H ARG A 216 5.427 -57.148 46.483 1.00 0.00 H ATOM 3423 HA ARG A 216 4.541 -55.386 48.444 1.00 0.00 H ATOM 3424 1HB ARG A 216 2.961 -56.926 46.367 1.00 0.00 H ATOM 3425 2HB ARG A 216 2.303 -55.605 47.325 1.00 0.00 H ATOM 3426 1HG ARG A 216 3.989 -54.086 46.333 1.00 0.00 H ATOM 3427 2HG ARG A 216 4.540 -55.432 45.306 1.00 0.00 H ATOM 3428 1HD ARG A 216 2.226 -55.661 44.470 1.00 0.00 H ATOM 3429 2HD ARG A 216 1.792 -54.204 45.398 1.00 0.00 H ATOM 3430 HE ARG A 216 2.909 -52.892 43.846 1.00 0.00 H ATOM 3431 1HH1 ARG A 216 3.553 -56.300 43.210 1.00 0.00 H ATOM 3432 2HH1 ARG A 216 4.262 -55.978 41.644 1.00 0.00 H ATOM 3433 1HH2 ARG A 216 3.786 -52.512 41.914 1.00 0.00 H ATOM 3434 2HH2 ARG A 216 4.404 -53.808 40.887 1.00 0.00 H ATOM 3435 N ASN A 217 3.788 -58.469 48.998 1.00 0.00 N ATOM 3436 CA ASN A 217 3.239 -59.463 49.893 1.00 0.00 C ATOM 3437 C ASN A 217 4.157 -59.782 51.069 1.00 0.00 C ATOM 3438 O ASN A 217 3.910 -60.740 51.803 1.00 0.00 O ATOM 3439 CB ASN A 217 2.917 -60.730 49.130 1.00 0.00 C ATOM 3440 CG ASN A 217 4.152 -61.391 48.575 1.00 0.00 C ATOM 3441 OD1 ASN A 217 5.216 -60.766 48.476 1.00 0.00 O ATOM 3442 ND2 ASN A 217 4.032 -62.643 48.214 1.00 0.00 N ATOM 3443 H ASN A 217 4.389 -58.788 48.253 1.00 0.00 H ATOM 3444 HA ASN A 217 2.340 -59.051 50.352 1.00 0.00 H ATOM 3445 1HB ASN A 217 2.404 -61.432 49.788 1.00 0.00 H ATOM 3446 2HB ASN A 217 2.240 -60.497 48.307 1.00 0.00 H ATOM 3447 1HD2 ASN A 217 4.819 -63.133 47.838 1.00 0.00 H ATOM 3448 2HD2 ASN A 217 3.154 -63.109 48.312 1.00 0.00 H ATOM 3449 N ASN A 218 5.211 -58.992 51.250 1.00 0.00 N ATOM 3450 CA ASN A 218 6.110 -59.192 52.377 1.00 0.00 C ATOM 3451 C ASN A 218 6.015 -58.061 53.368 1.00 0.00 C ATOM 3452 O ASN A 218 6.600 -57.006 53.153 1.00 0.00 O ATOM 3453 CB ASN A 218 7.536 -59.363 51.892 1.00 0.00 C ATOM 3454 CG ASN A 218 8.503 -59.691 52.998 1.00 0.00 C ATOM 3455 OD1 ASN A 218 8.326 -59.277 54.148 1.00 0.00 O ATOM 3456 ND2 ASN A 218 9.531 -60.434 52.667 1.00 0.00 N ATOM 3457 H ASN A 218 5.403 -58.239 50.600 1.00 0.00 H ATOM 3458 HA ASN A 218 5.810 -60.097 52.908 1.00 0.00 H ATOM 3459 1HB ASN A 218 7.572 -60.163 51.150 1.00 0.00 H ATOM 3460 2HB ASN A 218 7.859 -58.452 51.408 1.00 0.00 H ATOM 3461 1HD2 ASN A 218 10.209 -60.686 53.358 1.00 0.00 H ATOM 3462 2HD2 ASN A 218 9.637 -60.748 51.724 1.00 0.00 H ATOM 3463 N LYS A 219 5.373 -58.334 54.496 1.00 0.00 N ATOM 3464 CA LYS A 219 5.077 -57.341 55.519 1.00 0.00 C ATOM 3465 C LYS A 219 6.284 -56.501 55.930 1.00 0.00 C ATOM 3466 O LYS A 219 6.188 -55.286 56.030 1.00 0.00 O ATOM 3467 CB LYS A 219 4.492 -58.027 56.755 1.00 0.00 C ATOM 3468 CG LYS A 219 4.105 -57.076 57.873 1.00 0.00 C ATOM 3469 CD LYS A 219 3.423 -57.794 59.012 1.00 0.00 C ATOM 3470 CE LYS A 219 3.124 -56.839 60.160 1.00 0.00 C ATOM 3471 NZ LYS A 219 2.282 -57.479 61.211 1.00 0.00 N ATOM 3472 H LYS A 219 4.969 -59.254 54.598 1.00 0.00 H ATOM 3473 HA LYS A 219 4.334 -56.657 55.114 1.00 0.00 H ATOM 3474 1HB LYS A 219 3.603 -58.591 56.471 1.00 0.00 H ATOM 3475 2HB LYS A 219 5.217 -58.737 57.154 1.00 0.00 H ATOM 3476 1HG LYS A 219 5.000 -56.581 58.258 1.00 0.00 H ATOM 3477 2HG LYS A 219 3.439 -56.326 57.492 1.00 0.00 H ATOM 3478 1HD LYS A 219 2.489 -58.232 58.659 1.00 0.00 H ATOM 3479 2HD LYS A 219 4.066 -58.595 59.374 1.00 0.00 H ATOM 3480 1HE LYS A 219 4.063 -56.513 60.608 1.00 0.00 H ATOM 3481 2HE LYS A 219 2.602 -55.963 59.770 1.00 0.00 H ATOM 3482 1HZ LYS A 219 2.105 -56.816 61.953 1.00 0.00 H ATOM 3483 2HZ LYS A 219 1.403 -57.771 60.805 1.00 0.00 H ATOM 3484 3HZ LYS A 219 2.764 -58.283 61.586 1.00 0.00 H ATOM 3485 N GLN A 220 7.451 -57.120 56.072 1.00 0.00 N ATOM 3486 CA GLN A 220 8.649 -56.360 56.421 1.00 0.00 C ATOM 3487 C GLN A 220 9.073 -55.365 55.338 1.00 0.00 C ATOM 3488 O GLN A 220 9.648 -54.321 55.648 1.00 0.00 O ATOM 3489 CB GLN A 220 9.806 -57.311 56.712 1.00 0.00 C ATOM 3490 CG GLN A 220 9.629 -58.125 57.975 1.00 0.00 C ATOM 3491 CD GLN A 220 10.769 -59.097 58.201 1.00 0.00 C ATOM 3492 OE1 GLN A 220 11.483 -59.467 57.265 1.00 0.00 O ATOM 3493 NE2 GLN A 220 10.949 -59.517 59.448 1.00 0.00 N ATOM 3494 H GLN A 220 7.495 -58.128 56.019 1.00 0.00 H ATOM 3495 HA GLN A 220 8.433 -55.782 57.320 1.00 0.00 H ATOM 3496 1HB GLN A 220 9.927 -58.002 55.876 1.00 0.00 H ATOM 3497 2HB GLN A 220 10.731 -56.741 56.804 1.00 0.00 H ATOM 3498 1HG GLN A 220 9.582 -57.446 58.828 1.00 0.00 H ATOM 3499 2HG GLN A 220 8.701 -58.695 57.899 1.00 0.00 H ATOM 3500 1HE2 GLN A 220 11.688 -60.160 59.658 1.00 0.00 H ATOM 3501 2HE2 GLN A 220 10.348 -59.192 60.177 1.00 0.00 H ATOM 3502 N GLU A 221 8.906 -55.754 54.074 1.00 0.00 N ATOM 3503 CA GLU A 221 9.248 -54.882 52.957 1.00 0.00 C ATOM 3504 C GLU A 221 8.251 -53.746 52.789 1.00 0.00 C ATOM 3505 O GLU A 221 8.643 -52.608 52.537 1.00 0.00 O ATOM 3506 CB GLU A 221 9.317 -55.714 51.688 1.00 0.00 C ATOM 3507 CG GLU A 221 10.514 -56.666 51.632 1.00 0.00 C ATOM 3508 CD GLU A 221 11.830 -55.945 51.389 1.00 0.00 C ATOM 3509 OE1 GLU A 221 11.927 -55.208 50.416 1.00 0.00 O ATOM 3510 OE2 GLU A 221 12.736 -56.128 52.170 1.00 0.00 O ATOM 3511 H GLU A 221 8.219 -56.468 53.894 1.00 0.00 H ATOM 3512 HA GLU A 221 10.237 -54.461 53.138 1.00 0.00 H ATOM 3513 1HB GLU A 221 8.416 -56.303 51.590 1.00 0.00 H ATOM 3514 2HB GLU A 221 9.368 -55.083 50.864 1.00 0.00 H ATOM 3515 1HG GLU A 221 10.575 -57.208 52.577 1.00 0.00 H ATOM 3516 2HG GLU A 221 10.357 -57.385 50.849 1.00 0.00 H ATOM 3517 N VAL A 222 6.995 -54.027 53.116 1.00 0.00 N ATOM 3518 CA VAL A 222 5.922 -53.053 52.993 1.00 0.00 C ATOM 3519 C VAL A 222 6.192 -51.957 54.004 1.00 0.00 C ATOM 3520 O VAL A 222 6.237 -50.776 53.671 1.00 0.00 O ATOM 3521 CB VAL A 222 4.568 -53.732 53.259 1.00 0.00 C ATOM 3522 CG1 VAL A 222 3.487 -52.722 53.322 1.00 0.00 C ATOM 3523 CG2 VAL A 222 4.298 -54.757 52.172 1.00 0.00 C ATOM 3524 H VAL A 222 6.737 -55.000 53.190 1.00 0.00 H ATOM 3525 HA VAL A 222 5.906 -52.660 51.975 1.00 0.00 H ATOM 3526 HB VAL A 222 4.596 -54.221 54.217 1.00 0.00 H ATOM 3527 1HG1 VAL A 222 2.538 -53.216 53.511 1.00 0.00 H ATOM 3528 2HG1 VAL A 222 3.693 -52.016 54.126 1.00 0.00 H ATOM 3529 3HG1 VAL A 222 3.439 -52.208 52.403 1.00 0.00 H ATOM 3530 1HG2 VAL A 222 3.340 -55.239 52.360 1.00 0.00 H ATOM 3531 2HG2 VAL A 222 4.272 -54.260 51.202 1.00 0.00 H ATOM 3532 3HG2 VAL A 222 5.076 -55.499 52.171 1.00 0.00 H ATOM 3533 N ARG A 223 6.590 -52.404 55.187 1.00 0.00 N ATOM 3534 CA ARG A 223 6.910 -51.582 56.334 1.00 0.00 C ATOM 3535 C ARG A 223 8.078 -50.661 56.026 1.00 0.00 C ATOM 3536 O ARG A 223 7.973 -49.445 56.175 1.00 0.00 O ATOM 3537 CB ARG A 223 7.248 -52.471 57.523 1.00 0.00 C ATOM 3538 CG ARG A 223 7.496 -51.756 58.820 1.00 0.00 C ATOM 3539 CD ARG A 223 7.919 -52.706 59.881 1.00 0.00 C ATOM 3540 NE ARG A 223 9.252 -53.241 59.634 1.00 0.00 N ATOM 3541 CZ ARG A 223 10.402 -52.601 59.921 1.00 0.00 C ATOM 3542 NH1 ARG A 223 10.370 -51.404 60.465 1.00 0.00 N ATOM 3543 NH2 ARG A 223 11.561 -53.177 59.656 1.00 0.00 N ATOM 3544 H ARG A 223 6.409 -53.373 55.377 1.00 0.00 H ATOM 3545 HA ARG A 223 6.036 -50.982 56.586 1.00 0.00 H ATOM 3546 1HB ARG A 223 6.442 -53.171 57.698 1.00 0.00 H ATOM 3547 2HB ARG A 223 8.135 -53.049 57.301 1.00 0.00 H ATOM 3548 1HG ARG A 223 8.283 -51.014 58.680 1.00 0.00 H ATOM 3549 2HG ARG A 223 6.580 -51.257 59.141 1.00 0.00 H ATOM 3550 1HD ARG A 223 7.930 -52.196 60.843 1.00 0.00 H ATOM 3551 2HD ARG A 223 7.220 -53.542 59.920 1.00 0.00 H ATOM 3552 HE ARG A 223 9.321 -54.160 59.217 1.00 0.00 H ATOM 3553 1HH1 ARG A 223 9.483 -50.964 60.667 1.00 0.00 H ATOM 3554 2HH1 ARG A 223 11.232 -50.924 60.681 1.00 0.00 H ATOM 3555 1HH2 ARG A 223 11.585 -54.098 59.238 1.00 0.00 H ATOM 3556 2HH2 ARG A 223 12.423 -52.699 59.871 1.00 0.00 H ATOM 3557 N GLU A 224 9.128 -51.238 55.422 1.00 0.00 N ATOM 3558 CA GLU A 224 10.333 -50.488 55.099 1.00 0.00 C ATOM 3559 C GLU A 224 10.042 -49.481 53.995 1.00 0.00 C ATOM 3560 O GLU A 224 10.447 -48.326 54.086 1.00 0.00 O ATOM 3561 CB GLU A 224 11.452 -51.438 54.666 1.00 0.00 C ATOM 3562 CG GLU A 224 12.796 -50.764 54.411 1.00 0.00 C ATOM 3563 CD GLU A 224 13.395 -50.155 55.647 1.00 0.00 C ATOM 3564 OE1 GLU A 224 12.991 -50.521 56.723 1.00 0.00 O ATOM 3565 OE2 GLU A 224 14.260 -49.321 55.514 1.00 0.00 O ATOM 3566 H GLU A 224 9.191 -52.249 55.424 1.00 0.00 H ATOM 3567 HA GLU A 224 10.654 -49.942 55.987 1.00 0.00 H ATOM 3568 1HB GLU A 224 11.601 -52.197 55.435 1.00 0.00 H ATOM 3569 2HB GLU A 224 11.158 -51.952 53.749 1.00 0.00 H ATOM 3570 1HG GLU A 224 13.490 -51.502 54.013 1.00 0.00 H ATOM 3571 2HG GLU A 224 12.662 -49.986 53.658 1.00 0.00 H ATOM 3572 N ALA A 225 9.197 -49.889 53.042 1.00 0.00 N ATOM 3573 CA ALA A 225 8.856 -49.047 51.904 1.00 0.00 C ATOM 3574 C ALA A 225 8.117 -47.821 52.411 1.00 0.00 C ATOM 3575 O ALA A 225 8.467 -46.695 52.070 1.00 0.00 O ATOM 3576 CB ALA A 225 8.005 -49.820 50.912 1.00 0.00 C ATOM 3577 H ALA A 225 8.971 -50.873 52.990 1.00 0.00 H ATOM 3578 HA ALA A 225 9.763 -48.728 51.392 1.00 0.00 H ATOM 3579 1HB ALA A 225 7.715 -49.168 50.093 1.00 0.00 H ATOM 3580 2HB ALA A 225 8.574 -50.655 50.522 1.00 0.00 H ATOM 3581 3HB ALA A 225 7.126 -50.186 51.401 1.00 0.00 H ATOM 3582 N ASN A 226 7.253 -48.028 53.404 1.00 0.00 N ATOM 3583 CA ASN A 226 6.476 -46.946 53.982 1.00 0.00 C ATOM 3584 C ASN A 226 7.392 -45.929 54.643 1.00 0.00 C ATOM 3585 O ASN A 226 7.248 -44.729 54.422 1.00 0.00 O ATOM 3586 CB ASN A 226 5.458 -47.492 54.972 1.00 0.00 C ATOM 3587 CG ASN A 226 4.273 -48.109 54.304 1.00 0.00 C ATOM 3588 OD1 ASN A 226 3.962 -47.784 53.163 1.00 0.00 O ATOM 3589 ND2 ASN A 226 3.606 -48.995 54.997 1.00 0.00 N ATOM 3590 H ASN A 226 6.960 -48.979 53.583 1.00 0.00 H ATOM 3591 HA ASN A 226 5.924 -46.450 53.181 1.00 0.00 H ATOM 3592 1HB ASN A 226 5.926 -48.239 55.601 1.00 0.00 H ATOM 3593 2HB ASN A 226 5.116 -46.689 55.620 1.00 0.00 H ATOM 3594 1HD2 ASN A 226 2.803 -49.439 54.599 1.00 0.00 H ATOM 3595 2HD2 ASN A 226 3.898 -49.227 55.924 1.00 0.00 H ATOM 3596 N LYS A 227 8.439 -46.435 55.304 1.00 0.00 N ATOM 3597 CA LYS A 227 9.411 -45.600 55.999 1.00 0.00 C ATOM 3598 C LYS A 227 10.250 -44.805 55.006 1.00 0.00 C ATOM 3599 O LYS A 227 10.345 -43.587 55.091 1.00 0.00 O ATOM 3600 CB LYS A 227 10.313 -46.447 56.894 1.00 0.00 C ATOM 3601 CG LYS A 227 11.333 -45.639 57.682 1.00 0.00 C ATOM 3602 CD LYS A 227 12.138 -46.521 58.618 1.00 0.00 C ATOM 3603 CE LYS A 227 13.183 -45.713 59.377 1.00 0.00 C ATOM 3604 NZ LYS A 227 13.995 -46.569 60.285 1.00 0.00 N ATOM 3605 H LYS A 227 8.442 -47.430 55.499 1.00 0.00 H ATOM 3606 HA LYS A 227 8.872 -44.886 56.623 1.00 0.00 H ATOM 3607 1HB LYS A 227 9.702 -47.006 57.603 1.00 0.00 H ATOM 3608 2HB LYS A 227 10.852 -47.173 56.285 1.00 0.00 H ATOM 3609 1HG LYS A 227 12.010 -45.145 56.988 1.00 0.00 H ATOM 3610 2HG LYS A 227 10.819 -44.878 58.268 1.00 0.00 H ATOM 3611 1HD LYS A 227 11.469 -46.998 59.335 1.00 0.00 H ATOM 3612 2HD LYS A 227 12.641 -47.299 58.042 1.00 0.00 H ATOM 3613 1HE LYS A 227 13.844 -45.227 58.660 1.00 0.00 H ATOM 3614 2HE LYS A 227 12.681 -44.945 59.965 1.00 0.00 H ATOM 3615 1HZ LYS A 227 14.674 -45.999 60.769 1.00 0.00 H ATOM 3616 2HZ LYS A 227 13.389 -47.015 60.960 1.00 0.00 H ATOM 3617 3HZ LYS A 227 14.473 -47.276 59.745 1.00 0.00 H ATOM 3618 N TYR A 228 10.694 -45.497 53.958 1.00 0.00 N ATOM 3619 CA TYR A 228 11.537 -44.912 52.929 1.00 0.00 C ATOM 3620 C TYR A 228 10.858 -43.744 52.236 1.00 0.00 C ATOM 3621 O TYR A 228 11.386 -42.635 52.212 1.00 0.00 O ATOM 3622 CB TYR A 228 11.892 -45.980 51.892 1.00 0.00 C ATOM 3623 CG TYR A 228 12.690 -45.462 50.730 1.00 0.00 C ATOM 3624 CD1 TYR A 228 14.061 -45.260 50.824 1.00 0.00 C ATOM 3625 CD2 TYR A 228 12.027 -45.187 49.553 1.00 0.00 C ATOM 3626 CE1 TYR A 228 14.755 -44.781 49.726 1.00 0.00 C ATOM 3627 CE2 TYR A 228 12.710 -44.715 48.469 1.00 0.00 C ATOM 3628 CZ TYR A 228 14.068 -44.508 48.541 1.00 0.00 C ATOM 3629 OH TYR A 228 14.746 -44.030 47.437 1.00 0.00 O ATOM 3630 H TYR A 228 10.631 -46.505 53.996 1.00 0.00 H ATOM 3631 HA TYR A 228 12.453 -44.549 53.395 1.00 0.00 H ATOM 3632 1HB TYR A 228 12.467 -46.774 52.371 1.00 0.00 H ATOM 3633 2HB TYR A 228 10.988 -46.426 51.503 1.00 0.00 H ATOM 3634 HD1 TYR A 228 14.584 -45.478 51.755 1.00 0.00 H ATOM 3635 HD2 TYR A 228 10.953 -45.347 49.488 1.00 0.00 H ATOM 3636 HE1 TYR A 228 15.831 -44.620 49.789 1.00 0.00 H ATOM 3637 HE2 TYR A 228 12.177 -44.502 47.550 1.00 0.00 H ATOM 3638 HH TYR A 228 14.139 -43.536 46.880 1.00 0.00 H ATOM 3639 N PHE A 229 9.633 -43.985 51.767 1.00 0.00 N ATOM 3640 CA PHE A 229 8.902 -42.998 50.990 1.00 0.00 C ATOM 3641 C PHE A 229 8.467 -41.840 51.872 1.00 0.00 C ATOM 3642 O PHE A 229 8.498 -40.693 51.442 1.00 0.00 O ATOM 3643 CB PHE A 229 7.681 -43.644 50.334 1.00 0.00 C ATOM 3644 CG PHE A 229 8.060 -44.537 49.178 1.00 0.00 C ATOM 3645 CD1 PHE A 229 7.711 -45.876 49.175 1.00 0.00 C ATOM 3646 CD2 PHE A 229 8.768 -44.036 48.091 1.00 0.00 C ATOM 3647 CE1 PHE A 229 8.056 -46.699 48.118 1.00 0.00 C ATOM 3648 CE2 PHE A 229 9.114 -44.856 47.032 1.00 0.00 C ATOM 3649 CZ PHE A 229 8.756 -46.192 47.047 1.00 0.00 C ATOM 3650 H PHE A 229 9.246 -44.915 51.867 1.00 0.00 H ATOM 3651 HA PHE A 229 9.555 -42.623 50.201 1.00 0.00 H ATOM 3652 1HB PHE A 229 7.136 -44.234 51.073 1.00 0.00 H ATOM 3653 2HB PHE A 229 7.003 -42.870 49.974 1.00 0.00 H ATOM 3654 HD1 PHE A 229 7.155 -46.280 50.021 1.00 0.00 H ATOM 3655 HD2 PHE A 229 9.051 -42.983 48.080 1.00 0.00 H ATOM 3656 HE1 PHE A 229 7.773 -47.749 48.130 1.00 0.00 H ATOM 3657 HE2 PHE A 229 9.669 -44.451 46.184 1.00 0.00 H ATOM 3658 HZ PHE A 229 9.027 -46.841 46.215 1.00 0.00 H ATOM 3659 N PHE A 230 8.200 -42.133 53.144 1.00 0.00 N ATOM 3660 CA PHE A 230 7.816 -41.112 54.106 1.00 0.00 C ATOM 3661 C PHE A 230 8.915 -40.096 54.280 1.00 0.00 C ATOM 3662 O PHE A 230 8.745 -38.922 53.973 1.00 0.00 O ATOM 3663 CB PHE A 230 7.483 -41.731 55.462 1.00 0.00 C ATOM 3664 CG PHE A 230 7.225 -40.722 56.542 1.00 0.00 C ATOM 3665 CD1 PHE A 230 6.050 -40.023 56.604 1.00 0.00 C ATOM 3666 CD2 PHE A 230 8.194 -40.483 57.508 1.00 0.00 C ATOM 3667 CE1 PHE A 230 5.834 -39.090 57.617 1.00 0.00 C ATOM 3668 CE2 PHE A 230 7.986 -39.565 58.512 1.00 0.00 C ATOM 3669 CZ PHE A 230 6.801 -38.866 58.567 1.00 0.00 C ATOM 3670 H PHE A 230 8.043 -43.099 53.392 1.00 0.00 H ATOM 3671 HA PHE A 230 6.940 -40.585 53.724 1.00 0.00 H ATOM 3672 1HB PHE A 230 6.599 -42.361 55.366 1.00 0.00 H ATOM 3673 2HB PHE A 230 8.291 -42.362 55.780 1.00 0.00 H ATOM 3674 HD1 PHE A 230 5.290 -40.203 55.855 1.00 0.00 H ATOM 3675 HD2 PHE A 230 9.131 -41.039 57.462 1.00 0.00 H ATOM 3676 HE1 PHE A 230 4.898 -38.539 57.660 1.00 0.00 H ATOM 3677 HE2 PHE A 230 8.756 -39.390 59.262 1.00 0.00 H ATOM 3678 HZ PHE A 230 6.632 -38.136 59.356 1.00 0.00 H ATOM 3679 N ILE A 231 10.109 -40.604 54.532 1.00 0.00 N ATOM 3680 CA ILE A 231 11.251 -39.771 54.824 1.00 0.00 C ATOM 3681 C ILE A 231 11.653 -38.925 53.627 1.00 0.00 C ATOM 3682 O ILE A 231 11.793 -37.711 53.744 1.00 0.00 O ATOM 3683 CB ILE A 231 12.436 -40.658 55.223 1.00 0.00 C ATOM 3684 CG1 ILE A 231 12.134 -41.323 56.569 1.00 0.00 C ATOM 3685 CG2 ILE A 231 13.712 -39.833 55.285 1.00 0.00 C ATOM 3686 CD1 ILE A 231 13.092 -42.430 56.926 1.00 0.00 C ATOM 3687 H ILE A 231 10.166 -41.587 54.761 1.00 0.00 H ATOM 3688 HA ILE A 231 10.999 -39.115 55.656 1.00 0.00 H ATOM 3689 HB ILE A 231 12.562 -41.451 54.488 1.00 0.00 H ATOM 3690 1HG1 ILE A 231 12.168 -40.565 57.350 1.00 0.00 H ATOM 3691 2HG1 ILE A 231 11.125 -41.732 56.538 1.00 0.00 H ATOM 3692 1HG2 ILE A 231 14.546 -40.472 55.570 1.00 0.00 H ATOM 3693 2HG2 ILE A 231 13.909 -39.394 54.309 1.00 0.00 H ATOM 3694 3HG2 ILE A 231 13.596 -39.038 56.022 1.00 0.00 H ATOM 3695 1HD1 ILE A 231 12.813 -42.853 57.891 1.00 0.00 H ATOM 3696 2HD1 ILE A 231 13.049 -43.207 56.160 1.00 0.00 H ATOM 3697 3HD1 ILE A 231 14.103 -42.032 56.984 1.00 0.00 H ATOM 3698 N GLU A 232 11.745 -39.561 52.456 1.00 0.00 N ATOM 3699 CA GLU A 232 12.158 -38.863 51.246 1.00 0.00 C ATOM 3700 C GLU A 232 11.169 -37.785 50.833 1.00 0.00 C ATOM 3701 O GLU A 232 11.570 -36.664 50.524 1.00 0.00 O ATOM 3702 CB GLU A 232 12.335 -39.867 50.106 1.00 0.00 C ATOM 3703 CG GLU A 232 13.533 -40.798 50.270 1.00 0.00 C ATOM 3704 CD GLU A 232 14.851 -40.067 50.253 1.00 0.00 C ATOM 3705 OE1 GLU A 232 15.076 -39.307 49.341 1.00 0.00 O ATOM 3706 OE2 GLU A 232 15.633 -40.271 51.152 1.00 0.00 O ATOM 3707 H GLU A 232 11.638 -40.566 52.432 1.00 0.00 H ATOM 3708 HA GLU A 232 13.109 -38.367 51.445 1.00 0.00 H ATOM 3709 1HB GLU A 232 11.437 -40.485 50.021 1.00 0.00 H ATOM 3710 2HB GLU A 232 12.454 -39.331 49.163 1.00 0.00 H ATOM 3711 1HG GLU A 232 13.439 -41.331 51.216 1.00 0.00 H ATOM 3712 2HG GLU A 232 13.519 -41.532 49.468 1.00 0.00 H ATOM 3713 N SER A 233 9.890 -38.039 51.092 1.00 0.00 N ATOM 3714 CA SER A 233 8.842 -37.090 50.762 1.00 0.00 C ATOM 3715 C SER A 233 8.820 -35.939 51.730 1.00 0.00 C ATOM 3716 O SER A 233 8.724 -34.789 51.322 1.00 0.00 O ATOM 3717 CB SER A 233 7.505 -37.770 50.761 1.00 0.00 C ATOM 3718 OG SER A 233 7.456 -38.767 49.777 1.00 0.00 O ATOM 3719 H SER A 233 9.618 -39.000 51.237 1.00 0.00 H ATOM 3720 HA SER A 233 9.023 -36.713 49.755 1.00 0.00 H ATOM 3721 1HB SER A 233 7.320 -38.213 51.743 1.00 0.00 H ATOM 3722 2HB SER A 233 6.728 -37.030 50.582 1.00 0.00 H ATOM 3723 HG SER A 233 7.887 -39.537 50.157 1.00 0.00 H ATOM 3724 N CYS A 234 9.047 -36.240 53.005 1.00 0.00 N ATOM 3725 CA CYS A 234 8.998 -35.230 54.041 1.00 0.00 C ATOM 3726 C CYS A 234 10.102 -34.225 53.819 1.00 0.00 C ATOM 3727 O CYS A 234 9.853 -33.025 53.833 1.00 0.00 O ATOM 3728 CB CYS A 234 9.147 -35.861 55.417 1.00 0.00 C ATOM 3729 SG CYS A 234 7.732 -36.823 55.910 1.00 0.00 S ATOM 3730 H CYS A 234 9.058 -37.211 53.280 1.00 0.00 H ATOM 3731 HA CYS A 234 8.041 -34.711 53.986 1.00 0.00 H ATOM 3732 1HB CYS A 234 10.024 -36.510 55.427 1.00 0.00 H ATOM 3733 2HB CYS A 234 9.307 -35.087 56.156 1.00 0.00 H ATOM 3734 HG CYS A 234 7.939 -37.825 55.057 1.00 0.00 H ATOM 3735 N ILE A 235 11.255 -34.726 53.368 1.00 0.00 N ATOM 3736 CA ILE A 235 12.403 -33.873 53.124 1.00 0.00 C ATOM 3737 C ILE A 235 12.105 -32.917 51.986 1.00 0.00 C ATOM 3738 O ILE A 235 12.212 -31.706 52.138 1.00 0.00 O ATOM 3739 CB ILE A 235 13.649 -34.701 52.795 1.00 0.00 C ATOM 3740 CG1 ILE A 235 14.090 -35.480 54.032 1.00 0.00 C ATOM 3741 CG2 ILE A 235 14.759 -33.787 52.292 1.00 0.00 C ATOM 3742 CD1 ILE A 235 15.106 -36.554 53.733 1.00 0.00 C ATOM 3743 H ILE A 235 11.428 -35.716 53.494 1.00 0.00 H ATOM 3744 HA ILE A 235 12.613 -33.304 54.027 1.00 0.00 H ATOM 3745 HB ILE A 235 13.407 -35.432 52.023 1.00 0.00 H ATOM 3746 1HG1 ILE A 235 14.516 -34.786 54.756 1.00 0.00 H ATOM 3747 2HG1 ILE A 235 13.221 -35.943 54.489 1.00 0.00 H ATOM 3748 1HG2 ILE A 235 15.642 -34.382 52.062 1.00 0.00 H ATOM 3749 2HG2 ILE A 235 14.427 -33.269 51.394 1.00 0.00 H ATOM 3750 3HG2 ILE A 235 15.006 -33.056 53.062 1.00 0.00 H ATOM 3751 1HD1 ILE A 235 15.374 -37.069 54.656 1.00 0.00 H ATOM 3752 2HD1 ILE A 235 14.680 -37.272 53.027 1.00 0.00 H ATOM 3753 3HD1 ILE A 235 15.996 -36.104 53.299 1.00 0.00 H ATOM 3754 N ALA A 236 11.551 -33.473 50.909 1.00 0.00 N ATOM 3755 CA ALA A 236 11.202 -32.715 49.721 1.00 0.00 C ATOM 3756 C ALA A 236 10.134 -31.675 50.060 1.00 0.00 C ATOM 3757 O ALA A 236 10.261 -30.512 49.675 1.00 0.00 O ATOM 3758 CB ALA A 236 10.714 -33.678 48.655 1.00 0.00 C ATOM 3759 H ALA A 236 11.514 -34.482 50.853 1.00 0.00 H ATOM 3760 HA ALA A 236 12.081 -32.190 49.348 1.00 0.00 H ATOM 3761 1HB ALA A 236 10.418 -33.128 47.778 1.00 0.00 H ATOM 3762 2HB ALA A 236 11.514 -34.371 48.393 1.00 0.00 H ATOM 3763 3HB ALA A 236 9.875 -34.226 49.035 1.00 0.00 H ATOM 3764 N LEU A 237 9.210 -32.038 50.950 1.00 0.00 N ATOM 3765 CA LEU A 237 8.141 -31.143 51.370 1.00 0.00 C ATOM 3766 C LEU A 237 8.657 -30.030 52.244 1.00 0.00 C ATOM 3767 O LEU A 237 8.270 -28.880 52.075 1.00 0.00 O ATOM 3768 CB LEU A 237 7.061 -31.906 52.123 1.00 0.00 C ATOM 3769 CG LEU A 237 6.230 -32.813 51.304 1.00 0.00 C ATOM 3770 CD1 LEU A 237 5.421 -33.650 52.173 1.00 0.00 C ATOM 3771 CD2 LEU A 237 5.375 -31.980 50.385 1.00 0.00 C ATOM 3772 H LEU A 237 9.137 -33.011 51.196 1.00 0.00 H ATOM 3773 HA LEU A 237 7.691 -30.708 50.478 1.00 0.00 H ATOM 3774 1HB LEU A 237 7.536 -32.502 52.901 1.00 0.00 H ATOM 3775 2HB LEU A 237 6.396 -31.187 52.600 1.00 0.00 H ATOM 3776 HG LEU A 237 6.857 -33.457 50.728 1.00 0.00 H ATOM 3777 1HD1 LEU A 237 4.807 -34.321 51.568 1.00 0.00 H ATOM 3778 2HD1 LEU A 237 6.075 -34.240 52.820 1.00 0.00 H ATOM 3779 3HD1 LEU A 237 4.779 -33.017 52.781 1.00 0.00 H ATOM 3780 1HD2 LEU A 237 4.762 -32.628 49.778 1.00 0.00 H ATOM 3781 2HD2 LEU A 237 4.736 -31.325 50.977 1.00 0.00 H ATOM 3782 3HD2 LEU A 237 6.014 -31.376 49.739 1.00 0.00 H ATOM 3783 N PHE A 238 9.672 -30.346 53.049 1.00 0.00 N ATOM 3784 CA PHE A 238 10.227 -29.371 53.957 1.00 0.00 C ATOM 3785 C PHE A 238 10.983 -28.333 53.155 1.00 0.00 C ATOM 3786 O PHE A 238 10.823 -27.141 53.372 1.00 0.00 O ATOM 3787 CB PHE A 238 11.156 -30.029 54.975 1.00 0.00 C ATOM 3788 CG PHE A 238 10.436 -30.875 55.984 1.00 0.00 C ATOM 3789 CD1 PHE A 238 9.154 -30.547 56.395 1.00 0.00 C ATOM 3790 CD2 PHE A 238 11.041 -31.999 56.523 1.00 0.00 C ATOM 3791 CE1 PHE A 238 8.492 -31.324 57.321 1.00 0.00 C ATOM 3792 CE2 PHE A 238 10.382 -32.779 57.449 1.00 0.00 C ATOM 3793 CZ PHE A 238 9.106 -32.442 57.850 1.00 0.00 C ATOM 3794 H PHE A 238 9.853 -31.318 53.232 1.00 0.00 H ATOM 3795 HA PHE A 238 9.413 -28.871 54.484 1.00 0.00 H ATOM 3796 1HB PHE A 238 11.874 -30.652 54.461 1.00 0.00 H ATOM 3797 2HB PHE A 238 11.712 -29.261 55.508 1.00 0.00 H ATOM 3798 HD1 PHE A 238 8.668 -29.664 55.976 1.00 0.00 H ATOM 3799 HD2 PHE A 238 12.049 -32.266 56.207 1.00 0.00 H ATOM 3800 HE1 PHE A 238 7.483 -31.055 57.637 1.00 0.00 H ATOM 3801 HE2 PHE A 238 10.868 -33.660 57.865 1.00 0.00 H ATOM 3802 HZ PHE A 238 8.586 -33.056 58.583 1.00 0.00 H ATOM 3803 N VAL A 239 11.603 -28.775 52.057 1.00 0.00 N ATOM 3804 CA VAL A 239 12.322 -27.861 51.190 1.00 0.00 C ATOM 3805 C VAL A 239 11.346 -26.938 50.500 1.00 0.00 C ATOM 3806 O VAL A 239 11.583 -25.742 50.408 1.00 0.00 O ATOM 3807 CB VAL A 239 13.136 -28.624 50.138 1.00 0.00 C ATOM 3808 CG1 VAL A 239 13.706 -27.636 49.123 1.00 0.00 C ATOM 3809 CG2 VAL A 239 14.235 -29.414 50.834 1.00 0.00 C ATOM 3810 H VAL A 239 11.759 -29.768 51.960 1.00 0.00 H ATOM 3811 HA VAL A 239 13.029 -27.290 51.790 1.00 0.00 H ATOM 3812 HB VAL A 239 12.486 -29.307 49.593 1.00 0.00 H ATOM 3813 1HG1 VAL A 239 14.285 -28.177 48.374 1.00 0.00 H ATOM 3814 2HG1 VAL A 239 12.890 -27.102 48.634 1.00 0.00 H ATOM 3815 3HG1 VAL A 239 14.352 -26.922 49.634 1.00 0.00 H ATOM 3816 1HG2 VAL A 239 14.816 -29.959 50.092 1.00 0.00 H ATOM 3817 2HG2 VAL A 239 14.886 -28.728 51.376 1.00 0.00 H ATOM 3818 3HG2 VAL A 239 13.797 -30.114 51.529 1.00 0.00 H ATOM 3819 N SER A 240 10.239 -27.502 50.014 1.00 0.00 N ATOM 3820 CA SER A 240 9.247 -26.712 49.305 1.00 0.00 C ATOM 3821 C SER A 240 8.737 -25.627 50.232 1.00 0.00 C ATOM 3822 O SER A 240 8.728 -24.459 49.865 1.00 0.00 O ATOM 3823 CB SER A 240 8.096 -27.580 48.829 1.00 0.00 C ATOM 3824 OG SER A 240 8.520 -28.478 47.840 1.00 0.00 O ATOM 3825 H SER A 240 10.180 -28.511 49.972 1.00 0.00 H ATOM 3826 HA SER A 240 9.718 -26.239 48.443 1.00 0.00 H ATOM 3827 1HB SER A 240 7.684 -28.133 49.673 1.00 0.00 H ATOM 3828 2HB SER A 240 7.302 -26.947 48.432 1.00 0.00 H ATOM 3829 HG SER A 240 7.756 -29.025 47.634 1.00 0.00 H ATOM 3830 N PHE A 241 8.528 -25.993 51.495 1.00 0.00 N ATOM 3831 CA PHE A 241 8.094 -25.070 52.525 1.00 0.00 C ATOM 3832 C PHE A 241 9.070 -23.955 52.797 1.00 0.00 C ATOM 3833 O PHE A 241 8.722 -22.784 52.696 1.00 0.00 O ATOM 3834 CB PHE A 241 7.843 -25.787 53.825 1.00 0.00 C ATOM 3835 CG PHE A 241 7.608 -24.855 54.933 1.00 0.00 C ATOM 3836 CD1 PHE A 241 6.456 -24.116 55.027 1.00 0.00 C ATOM 3837 CD2 PHE A 241 8.576 -24.714 55.911 1.00 0.00 C ATOM 3838 CE1 PHE A 241 6.278 -23.259 56.074 1.00 0.00 C ATOM 3839 CE2 PHE A 241 8.393 -23.857 56.959 1.00 0.00 C ATOM 3840 CZ PHE A 241 7.241 -23.128 57.040 1.00 0.00 C ATOM 3841 H PHE A 241 8.431 -26.975 51.688 1.00 0.00 H ATOM 3842 HA PHE A 241 7.155 -24.621 52.199 1.00 0.00 H ATOM 3843 1HB PHE A 241 6.998 -26.421 53.711 1.00 0.00 H ATOM 3844 2HB PHE A 241 8.685 -26.410 54.068 1.00 0.00 H ATOM 3845 HD1 PHE A 241 5.687 -24.220 54.260 1.00 0.00 H ATOM 3846 HD2 PHE A 241 9.494 -25.300 55.839 1.00 0.00 H ATOM 3847 HE1 PHE A 241 5.373 -22.677 56.151 1.00 0.00 H ATOM 3848 HE2 PHE A 241 9.158 -23.752 57.726 1.00 0.00 H ATOM 3849 HZ PHE A 241 7.087 -22.442 57.869 1.00 0.00 H ATOM 3850 N ILE A 242 10.337 -24.325 52.959 1.00 0.00 N ATOM 3851 CA ILE A 242 11.383 -23.377 53.297 1.00 0.00 C ATOM 3852 C ILE A 242 11.473 -22.331 52.217 1.00 0.00 C ATOM 3853 O ILE A 242 11.332 -21.135 52.472 1.00 0.00 O ATOM 3854 CB ILE A 242 12.723 -24.114 53.424 1.00 0.00 C ATOM 3855 CG1 ILE A 242 12.701 -24.987 54.683 1.00 0.00 C ATOM 3856 CG2 ILE A 242 13.849 -23.142 53.458 1.00 0.00 C ATOM 3857 CD1 ILE A 242 13.822 -25.996 54.743 1.00 0.00 C ATOM 3858 H ILE A 242 10.528 -25.305 53.102 1.00 0.00 H ATOM 3859 HA ILE A 242 11.150 -22.910 54.254 1.00 0.00 H ATOM 3860 HB ILE A 242 12.853 -24.778 52.570 1.00 0.00 H ATOM 3861 1HG1 ILE A 242 12.764 -24.341 55.556 1.00 0.00 H ATOM 3862 2HG1 ILE A 242 11.766 -25.513 54.726 1.00 0.00 H ATOM 3863 1HG2 ILE A 242 14.793 -23.677 53.548 1.00 0.00 H ATOM 3864 2HG2 ILE A 242 13.837 -22.569 52.537 1.00 0.00 H ATOM 3865 3HG2 ILE A 242 13.729 -22.476 54.312 1.00 0.00 H ATOM 3866 1HD1 ILE A 242 13.740 -26.576 55.662 1.00 0.00 H ATOM 3867 2HD1 ILE A 242 13.758 -26.663 53.888 1.00 0.00 H ATOM 3868 3HD1 ILE A 242 14.779 -25.477 54.726 1.00 0.00 H ATOM 3869 N ILE A 243 11.398 -22.810 50.989 1.00 0.00 N ATOM 3870 CA ILE A 243 11.468 -21.962 49.836 1.00 0.00 C ATOM 3871 C ILE A 243 10.238 -21.098 49.696 1.00 0.00 C ATOM 3872 O ILE A 243 10.359 -19.923 49.397 1.00 0.00 O ATOM 3873 CB ILE A 243 11.652 -22.794 48.606 1.00 0.00 C ATOM 3874 CG1 ILE A 243 13.024 -23.478 48.732 1.00 0.00 C ATOM 3875 CG2 ILE A 243 11.534 -21.891 47.384 1.00 0.00 C ATOM 3876 CD1 ILE A 243 14.155 -22.517 48.898 1.00 0.00 C ATOM 3877 H ILE A 243 11.527 -23.805 50.853 1.00 0.00 H ATOM 3878 HA ILE A 243 12.319 -21.293 49.950 1.00 0.00 H ATOM 3879 HB ILE A 243 10.895 -23.561 48.565 1.00 0.00 H ATOM 3880 1HG1 ILE A 243 13.012 -24.133 49.566 1.00 0.00 H ATOM 3881 2HG1 ILE A 243 13.207 -24.066 47.860 1.00 0.00 H ATOM 3882 1HG2 ILE A 243 11.663 -22.466 46.500 1.00 0.00 H ATOM 3883 2HG2 ILE A 243 10.552 -21.423 47.370 1.00 0.00 H ATOM 3884 3HG2 ILE A 243 12.304 -21.117 47.427 1.00 0.00 H ATOM 3885 1HD1 ILE A 243 15.092 -23.067 48.981 1.00 0.00 H ATOM 3886 2HD1 ILE A 243 14.192 -21.880 48.062 1.00 0.00 H ATOM 3887 3HD1 ILE A 243 14.001 -21.930 49.799 1.00 0.00 H ATOM 3888 N ASN A 244 9.065 -21.647 50.021 1.00 0.00 N ATOM 3889 CA ASN A 244 7.826 -20.895 49.911 1.00 0.00 C ATOM 3890 C ASN A 244 7.854 -19.711 50.863 1.00 0.00 C ATOM 3891 O ASN A 244 7.482 -18.597 50.500 1.00 0.00 O ATOM 3892 CB ASN A 244 6.632 -21.779 50.183 1.00 0.00 C ATOM 3893 CG ASN A 244 6.374 -22.738 49.083 1.00 0.00 C ATOM 3894 OD1 ASN A 244 6.807 -22.494 47.956 1.00 0.00 O ATOM 3895 ND2 ASN A 244 5.686 -23.816 49.371 1.00 0.00 N ATOM 3896 H ASN A 244 9.009 -22.649 50.073 1.00 0.00 H ATOM 3897 HA ASN A 244 7.740 -20.502 48.897 1.00 0.00 H ATOM 3898 1HB ASN A 244 6.792 -22.337 51.102 1.00 0.00 H ATOM 3899 2HB ASN A 244 5.764 -21.164 50.324 1.00 0.00 H ATOM 3900 1HD2 ASN A 244 5.488 -24.489 48.657 1.00 0.00 H ATOM 3901 2HD2 ASN A 244 5.357 -23.965 50.303 1.00 0.00 H ATOM 3902 N VAL A 245 8.427 -19.945 52.048 1.00 0.00 N ATOM 3903 CA VAL A 245 8.545 -18.940 53.086 1.00 0.00 C ATOM 3904 C VAL A 245 9.441 -17.837 52.604 1.00 0.00 C ATOM 3905 O VAL A 245 9.084 -16.667 52.678 1.00 0.00 O ATOM 3906 CB VAL A 245 9.120 -19.568 54.371 1.00 0.00 C ATOM 3907 CG1 VAL A 245 9.508 -18.490 55.386 1.00 0.00 C ATOM 3908 CG2 VAL A 245 8.117 -20.494 54.940 1.00 0.00 C ATOM 3909 H VAL A 245 8.628 -20.904 52.290 1.00 0.00 H ATOM 3910 HA VAL A 245 7.553 -18.547 53.316 1.00 0.00 H ATOM 3911 HB VAL A 245 10.022 -20.107 54.138 1.00 0.00 H ATOM 3912 1HG1 VAL A 245 9.911 -18.961 56.281 1.00 0.00 H ATOM 3913 2HG1 VAL A 245 10.265 -17.834 54.949 1.00 0.00 H ATOM 3914 3HG1 VAL A 245 8.662 -17.920 55.646 1.00 0.00 H ATOM 3915 1HG2 VAL A 245 8.514 -20.942 55.845 1.00 0.00 H ATOM 3916 2HG2 VAL A 245 7.202 -19.945 55.175 1.00 0.00 H ATOM 3917 3HG2 VAL A 245 7.896 -21.268 54.222 1.00 0.00 H ATOM 3918 N PHE A 246 10.499 -18.245 51.907 1.00 0.00 N ATOM 3919 CA PHE A 246 11.477 -17.321 51.378 1.00 0.00 C ATOM 3920 C PHE A 246 10.860 -16.470 50.278 1.00 0.00 C ATOM 3921 O PHE A 246 10.959 -15.253 50.313 1.00 0.00 O ATOM 3922 CB PHE A 246 12.665 -18.086 50.847 1.00 0.00 C ATOM 3923 CG PHE A 246 13.421 -18.740 51.945 1.00 0.00 C ATOM 3924 CD1 PHE A 246 13.046 -18.534 53.261 1.00 0.00 C ATOM 3925 CD2 PHE A 246 14.489 -19.548 51.698 1.00 0.00 C ATOM 3926 CE1 PHE A 246 13.728 -19.126 54.292 1.00 0.00 C ATOM 3927 CE2 PHE A 246 15.177 -20.146 52.729 1.00 0.00 C ATOM 3928 CZ PHE A 246 14.793 -19.932 54.028 1.00 0.00 C ATOM 3929 H PHE A 246 10.774 -19.216 51.995 1.00 0.00 H ATOM 3930 HA PHE A 246 11.813 -16.669 52.184 1.00 0.00 H ATOM 3931 1HB PHE A 246 12.337 -18.834 50.148 1.00 0.00 H ATOM 3932 2HB PHE A 246 13.323 -17.408 50.307 1.00 0.00 H ATOM 3933 HD1 PHE A 246 12.196 -17.893 53.474 1.00 0.00 H ATOM 3934 HD2 PHE A 246 14.794 -19.718 50.668 1.00 0.00 H ATOM 3935 HE1 PHE A 246 13.417 -18.951 55.322 1.00 0.00 H ATOM 3936 HE2 PHE A 246 16.027 -20.789 52.512 1.00 0.00 H ATOM 3937 HZ PHE A 246 15.337 -20.403 54.844 1.00 0.00 H ATOM 3938 N VAL A 247 10.002 -17.066 49.454 1.00 0.00 N ATOM 3939 CA VAL A 247 9.410 -16.302 48.364 1.00 0.00 C ATOM 3940 C VAL A 247 8.531 -15.211 48.938 1.00 0.00 C ATOM 3941 O VAL A 247 8.648 -14.043 48.569 1.00 0.00 O ATOM 3942 CB VAL A 247 8.565 -17.190 47.425 1.00 0.00 C ATOM 3943 CG1 VAL A 247 7.802 -16.303 46.431 1.00 0.00 C ATOM 3944 CG2 VAL A 247 9.454 -18.171 46.709 1.00 0.00 C ATOM 3945 H VAL A 247 10.008 -18.070 49.398 1.00 0.00 H ATOM 3946 HA VAL A 247 10.208 -15.879 47.760 1.00 0.00 H ATOM 3947 HB VAL A 247 7.827 -17.734 48.006 1.00 0.00 H ATOM 3948 1HG1 VAL A 247 7.204 -16.929 45.768 1.00 0.00 H ATOM 3949 2HG1 VAL A 247 7.143 -15.625 46.975 1.00 0.00 H ATOM 3950 3HG1 VAL A 247 8.509 -15.724 45.839 1.00 0.00 H ATOM 3951 1HG2 VAL A 247 8.851 -18.793 46.050 1.00 0.00 H ATOM 3952 2HG2 VAL A 247 10.180 -17.637 46.133 1.00 0.00 H ATOM 3953 3HG2 VAL A 247 9.951 -18.789 47.419 1.00 0.00 H ATOM 3954 N VAL A 248 7.737 -15.596 49.944 1.00 0.00 N ATOM 3955 CA VAL A 248 6.833 -14.685 50.617 1.00 0.00 C ATOM 3956 C VAL A 248 7.598 -13.606 51.353 1.00 0.00 C ATOM 3957 O VAL A 248 7.320 -12.424 51.200 1.00 0.00 O ATOM 3958 CB VAL A 248 5.939 -15.439 51.621 1.00 0.00 C ATOM 3959 CG1 VAL A 248 5.145 -14.419 52.456 1.00 0.00 C ATOM 3960 CG2 VAL A 248 5.019 -16.379 50.902 1.00 0.00 C ATOM 3961 H VAL A 248 7.655 -16.585 50.138 1.00 0.00 H ATOM 3962 HA VAL A 248 6.186 -14.225 49.869 1.00 0.00 H ATOM 3963 HB VAL A 248 6.553 -16.000 52.294 1.00 0.00 H ATOM 3964 1HG1 VAL A 248 4.511 -14.943 53.168 1.00 0.00 H ATOM 3965 2HG1 VAL A 248 5.837 -13.773 53.000 1.00 0.00 H ATOM 3966 3HG1 VAL A 248 4.529 -13.819 51.805 1.00 0.00 H ATOM 3967 1HG2 VAL A 248 4.396 -16.902 51.623 1.00 0.00 H ATOM 3968 2HG2 VAL A 248 4.411 -15.837 50.242 1.00 0.00 H ATOM 3969 3HG2 VAL A 248 5.600 -17.096 50.344 1.00 0.00 H ATOM 3970 N SER A 249 8.641 -14.042 52.061 1.00 0.00 N ATOM 3971 CA SER A 249 9.411 -13.209 52.968 1.00 0.00 C ATOM 3972 C SER A 249 10.299 -12.196 52.274 1.00 0.00 C ATOM 3973 O SER A 249 10.339 -11.029 52.652 1.00 0.00 O ATOM 3974 CB SER A 249 10.254 -14.098 53.848 1.00 0.00 C ATOM 3975 OG SER A 249 9.451 -14.902 54.669 1.00 0.00 O ATOM 3976 H SER A 249 8.806 -15.035 52.097 1.00 0.00 H ATOM 3977 HA SER A 249 8.701 -12.655 53.580 1.00 0.00 H ATOM 3978 1HB SER A 249 10.881 -14.720 53.229 1.00 0.00 H ATOM 3979 2HB SER A 249 10.901 -13.490 54.460 1.00 0.00 H ATOM 3980 HG SER A 249 9.110 -15.601 54.103 1.00 0.00 H ATOM 3981 N VAL A 250 10.893 -12.601 51.170 1.00 0.00 N ATOM 3982 CA VAL A 250 11.729 -11.712 50.400 1.00 0.00 C ATOM 3983 C VAL A 250 10.892 -10.630 49.743 1.00 0.00 C ATOM 3984 O VAL A 250 11.163 -9.445 49.909 1.00 0.00 O ATOM 3985 CB VAL A 250 12.503 -12.480 49.322 1.00 0.00 C ATOM 3986 CG1 VAL A 250 13.150 -11.523 48.431 1.00 0.00 C ATOM 3987 CG2 VAL A 250 13.523 -13.418 49.986 1.00 0.00 C ATOM 3988 H VAL A 250 10.946 -13.592 50.992 1.00 0.00 H ATOM 3989 HA VAL A 250 12.450 -11.245 51.071 1.00 0.00 H ATOM 3990 HB VAL A 250 11.804 -13.070 48.723 1.00 0.00 H ATOM 3991 1HG1 VAL A 250 13.703 -12.061 47.661 1.00 0.00 H ATOM 3992 2HG1 VAL A 250 12.405 -10.923 47.987 1.00 0.00 H ATOM 3993 3HG1 VAL A 250 13.839 -10.901 49.004 1.00 0.00 H ATOM 3994 1HG2 VAL A 250 14.072 -13.964 49.218 1.00 0.00 H ATOM 3995 2HG2 VAL A 250 14.214 -12.828 50.578 1.00 0.00 H ATOM 3996 3HG2 VAL A 250 13.016 -14.122 50.625 1.00 0.00 H ATOM 3997 N PHE A 251 9.719 -11.037 49.247 1.00 0.00 N ATOM 3998 CA PHE A 251 8.802 -10.132 48.567 1.00 0.00 C ATOM 3999 C PHE A 251 8.249 -9.201 49.654 1.00 0.00 C ATOM 4000 O PHE A 251 8.194 -7.994 49.473 1.00 0.00 O ATOM 4001 CB PHE A 251 7.710 -10.930 47.893 1.00 0.00 C ATOM 4002 CG PHE A 251 6.927 -10.182 46.867 1.00 0.00 C ATOM 4003 CD1 PHE A 251 7.512 -9.907 45.677 1.00 0.00 C ATOM 4004 CD2 PHE A 251 5.701 -9.767 47.033 1.00 0.00 C ATOM 4005 CE1 PHE A 251 6.849 -9.224 44.687 1.00 0.00 C ATOM 4006 CE2 PHE A 251 5.022 -9.078 46.041 1.00 0.00 C ATOM 4007 CZ PHE A 251 5.616 -8.818 44.878 1.00 0.00 C ATOM 4008 H PHE A 251 9.556 -12.029 49.143 1.00 0.00 H ATOM 4009 HA PHE A 251 9.341 -9.570 47.802 1.00 0.00 H ATOM 4010 1HB PHE A 251 8.146 -11.798 47.405 1.00 0.00 H ATOM 4011 2HB PHE A 251 7.009 -11.291 48.643 1.00 0.00 H ATOM 4012 HD1 PHE A 251 8.522 -10.237 45.509 1.00 0.00 H ATOM 4013 HD2 PHE A 251 5.230 -9.978 47.966 1.00 0.00 H ATOM 4014 HE1 PHE A 251 7.326 -9.022 43.771 1.00 0.00 H ATOM 4015 HE2 PHE A 251 4.015 -8.749 46.206 1.00 0.00 H ATOM 4016 HZ PHE A 251 5.099 -8.277 44.093 1.00 0.00 H ATOM 4017 N ALA A 252 7.964 -9.771 50.837 1.00 0.00 N ATOM 4018 CA ALA A 252 7.410 -9.039 51.974 1.00 0.00 C ATOM 4019 C ALA A 252 8.330 -7.927 52.419 1.00 0.00 C ATOM 4020 O ALA A 252 7.956 -6.763 52.446 1.00 0.00 O ATOM 4021 CB ALA A 252 7.114 -9.989 53.129 1.00 0.00 C ATOM 4022 H ALA A 252 7.957 -10.779 50.887 1.00 0.00 H ATOM 4023 HA ALA A 252 6.486 -8.578 51.653 1.00 0.00 H ATOM 4024 1HB ALA A 252 6.671 -9.445 53.936 1.00 0.00 H ATOM 4025 2HB ALA A 252 6.439 -10.755 52.813 1.00 0.00 H ATOM 4026 3HB ALA A 252 8.024 -10.444 53.466 1.00 0.00 H ATOM 4027 N GLU A 253 9.613 -8.234 52.526 1.00 0.00 N ATOM 4028 CA GLU A 253 10.544 -7.220 52.970 1.00 0.00 C ATOM 4029 C GLU A 253 10.732 -6.171 51.876 1.00 0.00 C ATOM 4030 O GLU A 253 10.750 -4.970 52.151 1.00 0.00 O ATOM 4031 CB GLU A 253 11.894 -7.845 53.340 1.00 0.00 C ATOM 4032 CG GLU A 253 12.852 -6.887 54.030 1.00 0.00 C ATOM 4033 CD GLU A 253 12.321 -6.371 55.338 1.00 0.00 C ATOM 4034 OE1 GLU A 253 11.481 -7.016 55.914 1.00 0.00 O ATOM 4035 OE2 GLU A 253 12.759 -5.326 55.762 1.00 0.00 O ATOM 4036 H GLU A 253 9.912 -9.197 52.447 1.00 0.00 H ATOM 4037 HA GLU A 253 10.137 -6.734 53.858 1.00 0.00 H ATOM 4038 1HB GLU A 253 11.732 -8.699 54.004 1.00 0.00 H ATOM 4039 2HB GLU A 253 12.380 -8.221 52.440 1.00 0.00 H ATOM 4040 1HG GLU A 253 13.790 -7.398 54.210 1.00 0.00 H ATOM 4041 2HG GLU A 253 13.049 -6.048 53.366 1.00 0.00 H ATOM 4042 N ALA A 254 10.745 -6.626 50.621 1.00 0.00 N ATOM 4043 CA ALA A 254 10.916 -5.753 49.472 1.00 0.00 C ATOM 4044 C ALA A 254 9.767 -4.760 49.273 1.00 0.00 C ATOM 4045 O ALA A 254 10.010 -3.585 49.003 1.00 0.00 O ATOM 4046 CB ALA A 254 11.108 -6.595 48.215 1.00 0.00 C ATOM 4047 H ALA A 254 10.820 -7.622 50.477 1.00 0.00 H ATOM 4048 HA ALA A 254 11.808 -5.153 49.653 1.00 0.00 H ATOM 4049 1HB ALA A 254 11.296 -5.939 47.362 1.00 0.00 H ATOM 4050 2HB ALA A 254 11.958 -7.265 48.351 1.00 0.00 H ATOM 4051 3HB ALA A 254 10.220 -7.179 48.029 1.00 0.00 H ATOM 4052 N PHE A 255 8.527 -5.194 49.513 1.00 0.00 N ATOM 4053 CA PHE A 255 7.380 -4.345 49.204 1.00 0.00 C ATOM 4054 C PHE A 255 6.384 -4.036 50.324 1.00 0.00 C ATOM 4055 O PHE A 255 5.625 -3.074 50.210 1.00 0.00 O ATOM 4056 CB PHE A 255 6.609 -4.939 48.081 1.00 0.00 C ATOM 4057 CG PHE A 255 7.360 -5.085 46.842 1.00 0.00 C ATOM 4058 CD1 PHE A 255 7.818 -6.292 46.469 1.00 0.00 C ATOM 4059 CD2 PHE A 255 7.619 -4.000 46.036 1.00 0.00 C ATOM 4060 CE1 PHE A 255 8.519 -6.447 45.322 1.00 0.00 C ATOM 4061 CE2 PHE A 255 8.329 -4.161 44.873 1.00 0.00 C ATOM 4062 CZ PHE A 255 8.778 -5.400 44.526 1.00 0.00 C ATOM 4063 H PHE A 255 8.379 -6.172 49.697 1.00 0.00 H ATOM 4064 HA PHE A 255 7.773 -3.370 48.913 1.00 0.00 H ATOM 4065 1HB PHE A 255 6.255 -5.913 48.378 1.00 0.00 H ATOM 4066 2HB PHE A 255 5.781 -4.332 47.896 1.00 0.00 H ATOM 4067 HD1 PHE A 255 7.619 -7.150 47.097 1.00 0.00 H ATOM 4068 HD2 PHE A 255 7.257 -3.018 46.324 1.00 0.00 H ATOM 4069 HE1 PHE A 255 8.871 -7.413 45.047 1.00 0.00 H ATOM 4070 HE2 PHE A 255 8.535 -3.315 44.233 1.00 0.00 H ATOM 4071 HZ PHE A 255 9.340 -5.545 43.616 1.00 0.00 H ATOM 4072 N PHE A 256 6.323 -4.850 51.364 1.00 0.00 N ATOM 4073 CA PHE A 256 5.232 -4.710 52.329 1.00 0.00 C ATOM 4074 C PHE A 256 5.354 -3.453 53.170 1.00 0.00 C ATOM 4075 O PHE A 256 4.394 -3.042 53.822 1.00 0.00 O ATOM 4076 CB PHE A 256 5.152 -5.910 53.266 1.00 0.00 C ATOM 4077 CG PHE A 256 3.947 -5.875 54.154 1.00 0.00 C ATOM 4078 CD1 PHE A 256 2.659 -5.949 53.656 1.00 0.00 C ATOM 4079 CD2 PHE A 256 4.114 -5.765 55.526 1.00 0.00 C ATOM 4080 CE1 PHE A 256 1.570 -5.913 54.508 1.00 0.00 C ATOM 4081 CE2 PHE A 256 3.032 -5.731 56.377 1.00 0.00 C ATOM 4082 CZ PHE A 256 1.756 -5.804 55.864 1.00 0.00 C ATOM 4083 H PHE A 256 7.064 -5.503 51.551 1.00 0.00 H ATOM 4084 HA PHE A 256 4.295 -4.642 51.777 1.00 0.00 H ATOM 4085 1HB PHE A 256 5.125 -6.826 52.680 1.00 0.00 H ATOM 4086 2HB PHE A 256 6.041 -5.947 53.889 1.00 0.00 H ATOM 4087 HD1 PHE A 256 2.509 -6.035 52.598 1.00 0.00 H ATOM 4088 HD2 PHE A 256 5.126 -5.706 55.928 1.00 0.00 H ATOM 4089 HE1 PHE A 256 0.563 -5.971 54.106 1.00 0.00 H ATOM 4090 HE2 PHE A 256 3.183 -5.645 57.453 1.00 0.00 H ATOM 4091 HZ PHE A 256 0.896 -5.776 56.532 1.00 0.00 H ATOM 4092 N GLY A 257 6.528 -2.844 53.158 1.00 0.00 N ATOM 4093 CA GLY A 257 6.743 -1.628 53.923 1.00 0.00 C ATOM 4094 C GLY A 257 6.816 -0.419 52.989 1.00 0.00 C ATOM 4095 O GLY A 257 7.226 0.669 53.396 1.00 0.00 O ATOM 4096 H GLY A 257 7.282 -3.225 52.604 1.00 0.00 H ATOM 4097 1HA GLY A 257 5.934 -1.496 54.640 1.00 0.00 H ATOM 4098 2HA GLY A 257 7.665 -1.715 54.495 1.00 0.00 H ATOM 4099 N LYS A 258 6.448 -0.630 51.725 1.00 0.00 N ATOM 4100 CA LYS A 258 6.556 0.393 50.689 1.00 0.00 C ATOM 4101 C LYS A 258 5.282 0.532 49.859 1.00 0.00 C ATOM 4102 O LYS A 258 4.490 -0.404 49.756 1.00 0.00 O ATOM 4103 CB LYS A 258 7.740 0.086 49.765 1.00 0.00 C ATOM 4104 CG LYS A 258 9.108 0.147 50.442 1.00 0.00 C ATOM 4105 CD LYS A 258 10.240 -0.059 49.431 1.00 0.00 C ATOM 4106 CE LYS A 258 11.604 -0.068 50.115 1.00 0.00 C ATOM 4107 NZ LYS A 258 11.936 1.255 50.711 1.00 0.00 N ATOM 4108 H LYS A 258 6.084 -1.538 51.473 1.00 0.00 H ATOM 4109 HA LYS A 258 6.736 1.354 51.172 1.00 0.00 H ATOM 4110 1HB LYS A 258 7.621 -0.914 49.341 1.00 0.00 H ATOM 4111 2HB LYS A 258 7.748 0.795 48.935 1.00 0.00 H ATOM 4112 1HG LYS A 258 9.234 1.117 50.922 1.00 0.00 H ATOM 4113 2HG LYS A 258 9.171 -0.627 51.206 1.00 0.00 H ATOM 4114 1HD LYS A 258 10.096 -1.010 48.912 1.00 0.00 H ATOM 4115 2HD LYS A 258 10.221 0.743 48.694 1.00 0.00 H ATOM 4116 1HE LYS A 258 11.605 -0.821 50.902 1.00 0.00 H ATOM 4117 2HE LYS A 258 12.368 -0.329 49.389 1.00 0.00 H ATOM 4118 1HZ LYS A 258 12.843 1.209 51.152 1.00 0.00 H ATOM 4119 2HZ LYS A 258 11.951 1.958 49.984 1.00 0.00 H ATOM 4120 3HZ LYS A 258 11.239 1.500 51.400 1.00 0.00 H ATOM 4121 N THR A 259 5.112 1.697 49.235 1.00 0.00 N ATOM 4122 CA THR A 259 4.101 1.876 48.195 1.00 0.00 C ATOM 4123 C THR A 259 4.690 1.517 46.841 1.00 0.00 C ATOM 4124 O THR A 259 5.764 1.996 46.478 1.00 0.00 O ATOM 4125 CB THR A 259 3.584 3.323 48.157 1.00 0.00 C ATOM 4126 OG1 THR A 259 2.964 3.644 49.410 1.00 0.00 O ATOM 4127 CG2 THR A 259 2.572 3.486 47.031 1.00 0.00 C ATOM 4128 H THR A 259 5.718 2.472 49.466 1.00 0.00 H ATOM 4129 HA THR A 259 3.256 1.221 48.408 1.00 0.00 H ATOM 4130 HB THR A 259 4.419 4.002 47.994 1.00 0.00 H ATOM 4131 HG1 THR A 259 3.617 3.589 50.112 1.00 0.00 H ATOM 4132 1HG2 THR A 259 2.211 4.514 47.013 1.00 0.00 H ATOM 4133 2HG2 THR A 259 3.045 3.250 46.078 1.00 0.00 H ATOM 4134 3HG2 THR A 259 1.733 2.812 47.196 1.00 0.00 H ATOM 4135 N ASN A 260 3.995 0.656 46.108 1.00 0.00 N ATOM 4136 CA ASN A 260 4.480 0.180 44.819 1.00 0.00 C ATOM 4137 C ASN A 260 3.363 -0.257 43.873 1.00 0.00 C ATOM 4138 O ASN A 260 2.634 -1.200 44.151 1.00 0.00 O ATOM 4139 CB ASN A 260 5.461 -0.959 45.034 1.00 0.00 C ATOM 4140 CG ASN A 260 6.109 -1.414 43.763 1.00 0.00 C ATOM 4141 OD1 ASN A 260 5.553 -2.226 43.024 1.00 0.00 O ATOM 4142 ND2 ASN A 260 7.282 -0.904 43.491 1.00 0.00 N ATOM 4143 H ASN A 260 3.114 0.310 46.463 1.00 0.00 H ATOM 4144 HA ASN A 260 5.005 1.002 44.331 1.00 0.00 H ATOM 4145 1HB ASN A 260 6.240 -0.643 45.731 1.00 0.00 H ATOM 4146 2HB ASN A 260 4.943 -1.801 45.484 1.00 0.00 H ATOM 4147 1HD2 ASN A 260 7.762 -1.171 42.655 1.00 0.00 H ATOM 4148 2HD2 ASN A 260 7.699 -0.248 44.118 1.00 0.00 H ATOM 4149 N GLU A 261 3.176 0.471 42.783 1.00 0.00 N ATOM 4150 CA GLU A 261 2.099 0.164 41.850 1.00 0.00 C ATOM 4151 C GLU A 261 2.295 -1.199 41.184 1.00 0.00 C ATOM 4152 O GLU A 261 3.400 -1.538 40.764 1.00 0.00 O ATOM 4153 CB GLU A 261 1.995 1.246 40.777 1.00 0.00 C ATOM 4154 CG GLU A 261 1.539 2.600 41.295 1.00 0.00 C ATOM 4155 CD GLU A 261 1.375 3.620 40.202 1.00 0.00 C ATOM 4156 OE1 GLU A 261 1.664 3.306 39.073 1.00 0.00 O ATOM 4157 OE2 GLU A 261 0.961 4.716 40.498 1.00 0.00 O ATOM 4158 H GLU A 261 3.774 1.267 42.612 1.00 0.00 H ATOM 4159 HA GLU A 261 1.161 0.122 42.407 1.00 0.00 H ATOM 4160 1HB GLU A 261 2.966 1.379 40.301 1.00 0.00 H ATOM 4161 2HB GLU A 261 1.292 0.928 40.006 1.00 0.00 H ATOM 4162 1HG GLU A 261 0.585 2.478 41.808 1.00 0.00 H ATOM 4163 2HG GLU A 261 2.266 2.963 42.020 1.00 0.00 H ATOM 4164 N GLN A 262 1.201 -1.958 41.093 1.00 0.00 N ATOM 4165 CA GLN A 262 1.131 -3.292 40.470 1.00 0.00 C ATOM 4166 C GLN A 262 1.945 -4.363 41.192 1.00 0.00 C ATOM 4167 O GLN A 262 2.048 -5.488 40.695 1.00 0.00 O ATOM 4168 CB GLN A 262 1.589 -3.238 39.007 1.00 0.00 C ATOM 4169 CG GLN A 262 0.872 -2.191 38.171 1.00 0.00 C ATOM 4170 CD GLN A 262 -0.615 -2.449 38.070 1.00 0.00 C ATOM 4171 OE1 GLN A 262 -1.046 -3.485 37.557 1.00 0.00 O ATOM 4172 NE2 GLN A 262 -1.412 -1.508 38.561 1.00 0.00 N ATOM 4173 H GLN A 262 0.350 -1.602 41.503 1.00 0.00 H ATOM 4174 HA GLN A 262 0.094 -3.624 40.505 1.00 0.00 H ATOM 4175 1HB GLN A 262 2.650 -3.028 38.955 1.00 0.00 H ATOM 4176 2HB GLN A 262 1.430 -4.212 38.541 1.00 0.00 H ATOM 4177 1HG GLN A 262 1.017 -1.214 38.627 1.00 0.00 H ATOM 4178 2HG GLN A 262 1.288 -2.198 37.164 1.00 0.00 H ATOM 4179 1HE2 GLN A 262 -2.405 -1.622 38.523 1.00 0.00 H ATOM 4180 2HE2 GLN A 262 -1.019 -0.683 38.969 1.00 0.00 H ATOM 4181 N VAL A 263 2.277 -4.092 42.455 1.00 0.00 N ATOM 4182 CA VAL A 263 2.953 -5.052 43.316 1.00 0.00 C ATOM 4183 C VAL A 263 2.075 -6.266 43.455 1.00 0.00 C ATOM 4184 O VAL A 263 0.856 -6.101 43.507 1.00 0.00 O ATOM 4185 CB VAL A 263 3.214 -4.427 44.662 1.00 0.00 C ATOM 4186 CG1 VAL A 263 1.916 -4.211 45.395 1.00 0.00 C ATOM 4187 CG2 VAL A 263 4.063 -5.235 45.377 1.00 0.00 C ATOM 4188 H VAL A 263 2.287 -3.127 42.757 1.00 0.00 H ATOM 4189 HA VAL A 263 3.900 -5.339 42.856 1.00 0.00 H ATOM 4190 HB VAL A 263 3.656 -3.480 44.536 1.00 0.00 H ATOM 4191 1HG1 VAL A 263 2.119 -3.759 46.366 1.00 0.00 H ATOM 4192 2HG1 VAL A 263 1.276 -3.549 44.811 1.00 0.00 H ATOM 4193 3HG1 VAL A 263 1.417 -5.161 45.538 1.00 0.00 H ATOM 4194 1HG2 VAL A 263 4.232 -4.774 46.316 1.00 0.00 H ATOM 4195 2HG2 VAL A 263 3.617 -6.186 45.507 1.00 0.00 H ATOM 4196 3HG2 VAL A 263 4.986 -5.339 44.841 1.00 0.00 H ATOM 4197 N VAL A 264 2.706 -7.449 43.513 1.00 0.00 N ATOM 4198 CA VAL A 264 2.093 -8.778 43.598 1.00 0.00 C ATOM 4199 C VAL A 264 2.236 -9.653 42.385 1.00 0.00 C ATOM 4200 O VAL A 264 2.671 -10.799 42.495 1.00 0.00 O ATOM 4201 CB VAL A 264 0.578 -8.770 43.893 1.00 0.00 C ATOM 4202 CG1 VAL A 264 0.027 -10.174 43.682 1.00 0.00 C ATOM 4203 CG2 VAL A 264 0.336 -8.269 45.341 1.00 0.00 C ATOM 4204 H VAL A 264 3.716 -7.428 43.487 1.00 0.00 H ATOM 4205 HA VAL A 264 2.571 -9.308 44.419 1.00 0.00 H ATOM 4206 HB VAL A 264 0.066 -8.130 43.218 1.00 0.00 H ATOM 4207 1HG1 VAL A 264 -1.041 -10.178 43.886 1.00 0.00 H ATOM 4208 2HG1 VAL A 264 0.197 -10.482 42.653 1.00 0.00 H ATOM 4209 3HG1 VAL A 264 0.487 -10.825 44.304 1.00 0.00 H ATOM 4210 1HG2 VAL A 264 -0.730 -8.264 45.544 1.00 0.00 H ATOM 4211 2HG2 VAL A 264 0.828 -8.916 46.036 1.00 0.00 H ATOM 4212 3HG2 VAL A 264 0.718 -7.279 45.465 1.00 0.00 H ATOM 4213 N GLU A 265 1.865 -9.135 41.227 1.00 0.00 N ATOM 4214 CA GLU A 265 1.919 -9.959 40.040 1.00 0.00 C ATOM 4215 C GLU A 265 3.325 -10.505 39.816 1.00 0.00 C ATOM 4216 O GLU A 265 4.313 -9.832 40.101 1.00 0.00 O ATOM 4217 CB GLU A 265 1.462 -9.130 38.835 1.00 0.00 C ATOM 4218 CG GLU A 265 1.268 -9.915 37.543 1.00 0.00 C ATOM 4219 CD GLU A 265 0.761 -9.054 36.408 1.00 0.00 C ATOM 4220 OE1 GLU A 265 0.665 -7.864 36.587 1.00 0.00 O ATOM 4221 OE2 GLU A 265 0.470 -9.589 35.365 1.00 0.00 O ATOM 4222 H GLU A 265 1.574 -8.165 41.163 1.00 0.00 H ATOM 4223 HA GLU A 265 1.219 -10.784 40.160 1.00 0.00 H ATOM 4224 1HB GLU A 265 0.514 -8.645 39.067 1.00 0.00 H ATOM 4225 2HB GLU A 265 2.189 -8.351 38.637 1.00 0.00 H ATOM 4226 1HG GLU A 265 2.204 -10.352 37.255 1.00 0.00 H ATOM 4227 2HG GLU A 265 0.564 -10.724 37.724 1.00 0.00 H ATOM 4228 N VAL A 266 3.418 -11.794 39.475 1.00 0.00 N ATOM 4229 CA VAL A 266 4.706 -12.439 39.210 1.00 0.00 C ATOM 4230 C VAL A 266 5.565 -11.712 38.168 1.00 0.00 C ATOM 4231 O VAL A 266 6.790 -11.853 38.141 1.00 0.00 O ATOM 4232 CB VAL A 266 4.481 -13.885 38.732 1.00 0.00 C ATOM 4233 CG1 VAL A 266 3.926 -13.900 37.314 1.00 0.00 C ATOM 4234 CG2 VAL A 266 5.755 -14.618 38.815 1.00 0.00 C ATOM 4235 H VAL A 266 2.578 -12.343 39.314 1.00 0.00 H ATOM 4236 HA VAL A 266 5.252 -12.499 40.140 1.00 0.00 H ATOM 4237 HB VAL A 266 3.743 -14.365 39.362 1.00 0.00 H ATOM 4238 1HG1 VAL A 266 3.774 -14.931 36.995 1.00 0.00 H ATOM 4239 2HG1 VAL A 266 2.973 -13.368 37.290 1.00 0.00 H ATOM 4240 3HG1 VAL A 266 4.624 -13.418 36.642 1.00 0.00 H ATOM 4241 1HG2 VAL A 266 5.607 -15.640 38.480 1.00 0.00 H ATOM 4242 2HG2 VAL A 266 6.488 -14.130 38.182 1.00 0.00 H ATOM 4243 3HG2 VAL A 266 6.101 -14.619 39.835 1.00 0.00 H ATOM 4244 N CYS A 267 4.908 -10.944 37.307 1.00 0.00 N ATOM 4245 CA CYS A 267 5.575 -10.199 36.269 1.00 0.00 C ATOM 4246 C CYS A 267 6.415 -9.094 36.926 1.00 0.00 C ATOM 4247 O CYS A 267 7.647 -9.058 36.810 1.00 0.00 O ATOM 4248 CB CYS A 267 4.544 -9.601 35.320 1.00 0.00 C ATOM 4249 SG CYS A 267 3.608 -10.837 34.384 1.00 0.00 S ATOM 4250 H CYS A 267 3.904 -10.875 37.378 1.00 0.00 H ATOM 4251 HA CYS A 267 6.226 -10.873 35.713 1.00 0.00 H ATOM 4252 1HB CYS A 267 3.835 -8.996 35.886 1.00 0.00 H ATOM 4253 2HB CYS A 267 5.042 -8.942 34.610 1.00 0.00 H ATOM 4254 HG CYS A 267 2.834 -11.220 35.397 1.00 0.00 H ATOM 4255 N THR A 268 5.777 -8.431 37.898 1.00 0.00 N ATOM 4256 CA THR A 268 6.345 -7.293 38.617 1.00 0.00 C ATOM 4257 C THR A 268 7.325 -7.695 39.697 1.00 0.00 C ATOM 4258 O THR A 268 8.113 -6.859 40.137 1.00 0.00 O ATOM 4259 CB THR A 268 5.249 -6.424 39.256 1.00 0.00 C ATOM 4260 OG1 THR A 268 4.535 -7.186 40.229 1.00 0.00 O ATOM 4261 CG2 THR A 268 4.290 -5.937 38.194 1.00 0.00 C ATOM 4262 H THR A 268 4.794 -8.626 38.030 1.00 0.00 H ATOM 4263 HA THR A 268 6.897 -6.692 37.907 1.00 0.00 H ATOM 4264 HB THR A 268 5.707 -5.568 39.752 1.00 0.00 H ATOM 4265 HG1 THR A 268 3.645 -6.834 40.320 1.00 0.00 H ATOM 4266 1HG2 THR A 268 3.528 -5.331 38.652 1.00 0.00 H ATOM 4267 2HG2 THR A 268 4.832 -5.346 37.458 1.00 0.00 H ATOM 4268 3HG2 THR A 268 3.828 -6.790 37.704 1.00 0.00 H ATOM 4269 N ASN A 269 7.427 -8.997 39.970 1.00 0.00 N ATOM 4270 CA ASN A 269 8.474 -9.459 40.882 1.00 0.00 C ATOM 4271 C ASN A 269 9.862 -9.005 40.401 1.00 0.00 C ATOM 4272 O ASN A 269 10.754 -8.790 41.210 1.00 0.00 O ATOM 4273 CB ASN A 269 8.452 -10.957 41.053 1.00 0.00 C ATOM 4274 CG ASN A 269 9.382 -11.414 42.167 1.00 0.00 C ATOM 4275 OD1 ASN A 269 9.208 -11.053 43.327 1.00 0.00 O ATOM 4276 ND2 ASN A 269 10.361 -12.199 41.829 1.00 0.00 N ATOM 4277 H ASN A 269 6.620 -9.589 39.800 1.00 0.00 H ATOM 4278 HA ASN A 269 8.293 -9.038 41.856 1.00 0.00 H ATOM 4279 1HB ASN A 269 7.439 -11.282 41.279 1.00 0.00 H ATOM 4280 2HB ASN A 269 8.744 -11.419 40.134 1.00 0.00 H ATOM 4281 1HD2 ASN A 269 11.003 -12.527 42.524 1.00 0.00 H ATOM 4282 2HD2 ASN A 269 10.475 -12.474 40.874 1.00 0.00 H ATOM 4283 N THR A 270 10.047 -8.900 39.080 1.00 0.00 N ATOM 4284 CA THR A 270 11.343 -8.545 38.519 1.00 0.00 C ATOM 4285 C THR A 270 11.232 -7.454 37.458 1.00 0.00 C ATOM 4286 O THR A 270 12.247 -6.883 37.079 1.00 0.00 O ATOM 4287 CB THR A 270 12.058 -9.743 37.897 1.00 0.00 C ATOM 4288 OG1 THR A 270 11.275 -10.244 36.842 1.00 0.00 O ATOM 4289 CG2 THR A 270 12.276 -10.824 38.916 1.00 0.00 C ATOM 4290 H THR A 270 9.269 -9.071 38.450 1.00 0.00 H ATOM 4291 HA THR A 270 11.963 -8.144 39.320 1.00 0.00 H ATOM 4292 HB THR A 270 13.022 -9.425 37.506 1.00 0.00 H ATOM 4293 HG1 THR A 270 10.346 -10.188 37.080 1.00 0.00 H ATOM 4294 1HG2 THR A 270 12.785 -11.663 38.450 1.00 0.00 H ATOM 4295 2HG2 THR A 270 12.882 -10.435 39.727 1.00 0.00 H ATOM 4296 3HG2 THR A 270 11.321 -11.154 39.306 1.00 0.00 H ATOM 4297 N SER A 271 10.007 -7.052 37.100 1.00 0.00 N ATOM 4298 CA SER A 271 9.856 -6.053 36.038 1.00 0.00 C ATOM 4299 C SER A 271 10.578 -4.747 36.391 1.00 0.00 C ATOM 4300 O SER A 271 10.319 -4.128 37.425 1.00 0.00 O ATOM 4301 CB SER A 271 8.396 -5.761 35.774 1.00 0.00 C ATOM 4302 OG SER A 271 8.247 -4.831 34.738 1.00 0.00 O ATOM 4303 H SER A 271 9.222 -7.671 37.272 1.00 0.00 H ATOM 4304 HA SER A 271 10.317 -6.441 35.132 1.00 0.00 H ATOM 4305 1HB SER A 271 7.882 -6.687 35.512 1.00 0.00 H ATOM 4306 2HB SER A 271 7.935 -5.376 36.682 1.00 0.00 H ATOM 4307 HG SER A 271 8.849 -4.110 34.943 1.00 0.00 H ATOM 4308 N SER A 272 11.485 -4.351 35.508 1.00 0.00 N ATOM 4309 CA SER A 272 12.294 -3.140 35.626 1.00 0.00 C ATOM 4310 C SER A 272 11.508 -1.866 35.378 1.00 0.00 C ATOM 4311 O SER A 272 10.606 -1.850 34.540 1.00 0.00 O ATOM 4312 CB SER A 272 13.450 -3.215 34.659 1.00 0.00 C ATOM 4313 OG SER A 272 14.154 -1.998 34.601 1.00 0.00 O ATOM 4314 H SER A 272 11.623 -4.926 34.691 1.00 0.00 H ATOM 4315 HA SER A 272 12.658 -3.118 36.644 1.00 0.00 H ATOM 4316 1HB SER A 272 14.124 -4.007 34.962 1.00 0.00 H ATOM 4317 2HB SER A 272 13.068 -3.463 33.680 1.00 0.00 H ATOM 4318 HG SER A 272 14.889 -2.145 34.002 1.00 0.00 H ATOM 4319 N PRO A 273 11.814 -0.776 36.096 1.00 0.00 N ATOM 4320 CA PRO A 273 11.249 0.541 35.923 1.00 0.00 C ATOM 4321 C PRO A 273 11.673 1.164 34.589 1.00 0.00 C ATOM 4322 O PRO A 273 11.127 2.190 34.182 1.00 0.00 O ATOM 4323 CB PRO A 273 11.835 1.314 37.112 1.00 0.00 C ATOM 4324 CG PRO A 273 13.117 0.593 37.444 1.00 0.00 C ATOM 4325 CD PRO A 273 12.850 -0.838 37.171 1.00 0.00 C ATOM 4326 HA PRO A 273 10.153 0.482 35.992 1.00 0.00 H ATOM 4327 1HB PRO A 273 12.001 2.366 36.832 1.00 0.00 H ATOM 4328 2HB PRO A 273 11.123 1.313 37.950 1.00 0.00 H ATOM 4329 1HG PRO A 273 13.936 0.977 36.839 1.00 0.00 H ATOM 4330 2HG PRO A 273 13.392 0.767 38.486 1.00 0.00 H ATOM 4331 1HD PRO A 273 13.779 -1.295 36.839 1.00 0.00 H ATOM 4332 2HD PRO A 273 12.468 -1.321 38.077 1.00 0.00 H ATOM 4333 N HIS A 274 12.706 0.595 33.949 1.00 0.00 N ATOM 4334 CA HIS A 274 13.238 1.157 32.713 1.00 0.00 C ATOM 4335 C HIS A 274 13.262 0.164 31.553 1.00 0.00 C ATOM 4336 O HIS A 274 14.204 0.163 30.761 1.00 0.00 O ATOM 4337 CB HIS A 274 14.655 1.694 32.920 1.00 0.00 C ATOM 4338 CG HIS A 274 14.730 2.836 33.874 1.00 0.00 C ATOM 4339 ND1 HIS A 274 14.238 4.090 33.562 1.00 0.00 N ATOM 4340 CD2 HIS A 274 15.228 2.936 35.127 1.00 0.00 C ATOM 4341 CE1 HIS A 274 14.434 4.903 34.583 1.00 0.00 C ATOM 4342 NE2 HIS A 274 15.031 4.229 35.540 1.00 0.00 N ATOM 4343 H HIS A 274 13.161 -0.222 34.345 1.00 0.00 H ATOM 4344 HA HIS A 274 12.591 1.966 32.375 1.00 0.00 H ATOM 4345 1HB HIS A 274 15.296 0.893 33.293 1.00 0.00 H ATOM 4346 2HB HIS A 274 15.062 2.022 31.965 1.00 0.00 H ATOM 4347 HD2 HIS A 274 15.696 2.143 35.697 1.00 0.00 H ATOM 4348 HE1 HIS A 274 14.150 5.953 34.625 1.00 0.00 H ATOM 4349 HE2 HIS A 274 15.305 4.600 36.444 1.00 0.00 H ATOM 4350 N ALA A 275 12.250 -0.694 31.455 1.00 0.00 N ATOM 4351 CA ALA A 275 12.168 -1.629 30.335 1.00 0.00 C ATOM 4352 C ALA A 275 10.689 -1.998 30.125 1.00 0.00 C ATOM 4353 O ALA A 275 9.931 -2.005 31.094 1.00 0.00 O ATOM 4354 CB ALA A 275 13.048 -2.846 30.654 1.00 0.00 C ATOM 4355 H ALA A 275 11.539 -0.707 32.172 1.00 0.00 H ATOM 4356 HA ALA A 275 12.542 -1.136 29.439 1.00 0.00 H ATOM 4357 1HB ALA A 275 13.025 -3.568 29.872 1.00 0.00 H ATOM 4358 2HB ALA A 275 14.077 -2.516 30.788 1.00 0.00 H ATOM 4359 3HB ALA A 275 12.712 -3.325 31.551 1.00 0.00 H ATOM 4360 N GLY A 276 10.230 -2.294 28.899 1.00 0.00 N ATOM 4361 CA GLY A 276 10.996 -2.324 27.651 1.00 0.00 C ATOM 4362 C GLY A 276 11.745 -3.643 27.542 1.00 0.00 C ATOM 4363 O GLY A 276 11.396 -4.609 28.214 1.00 0.00 O ATOM 4364 H GLY A 276 9.247 -2.511 28.822 1.00 0.00 H ATOM 4365 1HA GLY A 276 10.322 -2.200 26.803 1.00 0.00 H ATOM 4366 2HA GLY A 276 11.697 -1.498 27.608 1.00 0.00 H ATOM 4367 N LEU A 277 12.770 -3.692 26.703 1.00 0.00 N ATOM 4368 CA LEU A 277 13.508 -4.941 26.566 1.00 0.00 C ATOM 4369 C LEU A 277 14.597 -5.029 27.634 1.00 0.00 C ATOM 4370 O LEU A 277 15.415 -4.124 27.799 1.00 0.00 O ATOM 4371 CB LEU A 277 14.131 -5.051 25.174 1.00 0.00 C ATOM 4372 CG LEU A 277 14.914 -6.345 24.901 1.00 0.00 C ATOM 4373 CD1 LEU A 277 13.951 -7.533 24.922 1.00 0.00 C ATOM 4374 CD2 LEU A 277 15.619 -6.228 23.560 1.00 0.00 C ATOM 4375 H LEU A 277 13.016 -2.886 26.146 1.00 0.00 H ATOM 4376 HA LEU A 277 12.817 -5.772 26.691 1.00 0.00 H ATOM 4377 1HB LEU A 277 13.336 -4.977 24.432 1.00 0.00 H ATOM 4378 2HB LEU A 277 14.812 -4.212 25.031 1.00 0.00 H ATOM 4379 HG LEU A 277 15.654 -6.501 25.687 1.00 0.00 H ATOM 4380 1HD1 LEU A 277 14.502 -8.453 24.728 1.00 0.00 H ATOM 4381 2HD1 LEU A 277 13.474 -7.597 25.897 1.00 0.00 H ATOM 4382 3HD1 LEU A 277 13.191 -7.399 24.154 1.00 0.00 H ATOM 4383 1HD2 LEU A 277 16.177 -7.144 23.362 1.00 0.00 H ATOM 4384 2HD2 LEU A 277 14.879 -6.075 22.774 1.00 0.00 H ATOM 4385 3HD2 LEU A 277 16.306 -5.382 23.583 1.00 0.00 H ATOM 4386 N PHE A 278 14.589 -6.155 28.334 1.00 0.00 N ATOM 4387 CA PHE A 278 15.508 -6.471 29.419 1.00 0.00 C ATOM 4388 C PHE A 278 16.876 -6.960 28.921 1.00 0.00 C ATOM 4389 O PHE A 278 16.934 -7.951 28.192 1.00 0.00 O ATOM 4390 CB PHE A 278 14.843 -7.518 30.279 1.00 0.00 C ATOM 4391 CG PHE A 278 13.741 -6.964 31.057 1.00 0.00 C ATOM 4392 CD1 PHE A 278 12.586 -6.566 30.424 1.00 0.00 C ATOM 4393 CD2 PHE A 278 13.850 -6.837 32.433 1.00 0.00 C ATOM 4394 CE1 PHE A 278 11.551 -6.050 31.138 1.00 0.00 C ATOM 4395 CE2 PHE A 278 12.801 -6.315 33.146 1.00 0.00 C ATOM 4396 CZ PHE A 278 11.656 -5.924 32.493 1.00 0.00 C ATOM 4397 H PHE A 278 13.883 -6.840 28.103 1.00 0.00 H ATOM 4398 HA PHE A 278 15.670 -5.569 29.977 1.00 0.00 H ATOM 4399 1HB PHE A 278 14.465 -8.324 29.651 1.00 0.00 H ATOM 4400 2HB PHE A 278 15.565 -7.953 30.955 1.00 0.00 H ATOM 4401 HD1 PHE A 278 12.508 -6.670 29.342 1.00 0.00 H ATOM 4402 HD2 PHE A 278 14.749 -7.143 32.951 1.00 0.00 H ATOM 4403 HE1 PHE A 278 10.640 -5.737 30.629 1.00 0.00 H ATOM 4404 HE2 PHE A 278 12.872 -6.209 34.230 1.00 0.00 H ATOM 4405 HZ PHE A 278 10.858 -5.523 33.050 1.00 0.00 H ATOM 4406 N PRO A 279 17.996 -6.294 29.294 1.00 0.00 N ATOM 4407 CA PRO A 279 19.359 -6.645 28.925 1.00 0.00 C ATOM 4408 C PRO A 279 19.713 -8.056 29.370 1.00 0.00 C ATOM 4409 O PRO A 279 19.195 -8.553 30.366 1.00 0.00 O ATOM 4410 CB PRO A 279 20.210 -5.595 29.668 1.00 0.00 C ATOM 4411 CG PRO A 279 19.293 -4.432 29.866 1.00 0.00 C ATOM 4412 CD PRO A 279 17.930 -5.038 30.097 1.00 0.00 C ATOM 4413 HA PRO A 279 19.479 -6.533 27.838 1.00 0.00 H ATOM 4414 1HB PRO A 279 20.573 -6.011 30.616 1.00 0.00 H ATOM 4415 2HB PRO A 279 21.095 -5.336 29.069 1.00 0.00 H ATOM 4416 1HG PRO A 279 19.629 -3.825 30.719 1.00 0.00 H ATOM 4417 2HG PRO A 279 19.314 -3.777 28.983 1.00 0.00 H ATOM 4418 1HD PRO A 279 17.793 -5.250 31.166 1.00 0.00 H ATOM 4419 2HD PRO A 279 17.185 -4.323 29.731 1.00 0.00 H ATOM 4420 N LYS A 280 20.597 -8.700 28.619 1.00 0.00 N ATOM 4421 CA LYS A 280 21.073 -10.034 28.970 1.00 0.00 C ATOM 4422 C LYS A 280 22.162 -9.990 30.045 1.00 0.00 C ATOM 4423 O LYS A 280 22.551 -11.028 30.578 1.00 0.00 O ATOM 4424 CB LYS A 280 21.605 -10.751 27.730 1.00 0.00 C ATOM 4425 CG LYS A 280 20.543 -11.058 26.686 1.00 0.00 C ATOM 4426 CD LYS A 280 21.142 -11.763 25.477 1.00 0.00 C ATOM 4427 CE LYS A 280 20.078 -12.080 24.436 1.00 0.00 C ATOM 4428 NZ LYS A 280 20.657 -12.742 23.235 1.00 0.00 N ATOM 4429 H LYS A 280 20.968 -8.244 27.798 1.00 0.00 H ATOM 4430 HA LYS A 280 20.240 -10.602 29.385 1.00 0.00 H ATOM 4431 1HB LYS A 280 22.375 -10.138 27.259 1.00 0.00 H ATOM 4432 2HB LYS A 280 22.070 -11.691 28.024 1.00 0.00 H ATOM 4433 1HG LYS A 280 19.775 -11.697 27.124 1.00 0.00 H ATOM 4434 2HG LYS A 280 20.076 -10.129 26.359 1.00 0.00 H ATOM 4435 1HD LYS A 280 21.903 -11.125 25.025 1.00 0.00 H ATOM 4436 2HD LYS A 280 21.615 -12.692 25.796 1.00 0.00 H ATOM 4437 1HE LYS A 280 19.333 -12.738 24.880 1.00 0.00 H ATOM 4438 2HE LYS A 280 19.591 -11.154 24.132 1.00 0.00 H ATOM 4439 1HZ LYS A 280 19.923 -12.935 22.570 1.00 0.00 H ATOM 4440 2HZ LYS A 280 21.343 -12.132 22.812 1.00 0.00 H ATOM 4441 3HZ LYS A 280 21.101 -13.608 23.508 1.00 0.00 H ATOM 4442 N ASP A 281 22.670 -8.793 30.344 1.00 0.00 N ATOM 4443 CA ASP A 281 23.702 -8.640 31.363 1.00 0.00 C ATOM 4444 C ASP A 281 23.208 -9.118 32.719 1.00 0.00 C ATOM 4445 O ASP A 281 22.078 -8.840 33.112 1.00 0.00 O ATOM 4446 CB ASP A 281 24.159 -7.183 31.458 1.00 0.00 C ATOM 4447 CG ASP A 281 24.961 -6.725 30.241 1.00 0.00 C ATOM 4448 OD1 ASP A 281 25.318 -7.557 29.440 1.00 0.00 O ATOM 4449 OD2 ASP A 281 25.207 -5.548 30.127 1.00 0.00 O ATOM 4450 H ASP A 281 22.328 -7.976 29.860 1.00 0.00 H ATOM 4451 HA ASP A 281 24.554 -9.262 31.087 1.00 0.00 H ATOM 4452 1HB ASP A 281 23.286 -6.536 31.563 1.00 0.00 H ATOM 4453 2HB ASP A 281 24.775 -7.054 32.350 1.00 0.00 H ATOM 4454 N ASN A 282 24.075 -9.819 33.443 1.00 0.00 N ATOM 4455 CA ASN A 282 23.733 -10.310 34.773 1.00 0.00 C ATOM 4456 C ASN A 282 24.562 -9.664 35.877 1.00 0.00 C ATOM 4457 O ASN A 282 24.724 -10.249 36.947 1.00 0.00 O ATOM 4458 CB ASN A 282 23.877 -11.817 34.827 1.00 0.00 C ATOM 4459 CG ASN A 282 25.292 -12.269 34.600 1.00 0.00 C ATOM 4460 OD1 ASN A 282 26.123 -11.515 34.077 1.00 0.00 O ATOM 4461 ND2 ASN A 282 25.586 -13.485 34.984 1.00 0.00 N ATOM 4462 H ASN A 282 24.995 -10.002 33.070 1.00 0.00 H ATOM 4463 HA ASN A 282 22.693 -10.048 34.970 1.00 0.00 H ATOM 4464 1HB ASN A 282 23.542 -12.180 35.799 1.00 0.00 H ATOM 4465 2HB ASN A 282 23.237 -12.270 34.068 1.00 0.00 H ATOM 4466 1HD2 ASN A 282 26.514 -13.839 34.859 1.00 0.00 H ATOM 4467 2HD2 ASN A 282 24.884 -14.060 35.403 1.00 0.00 H ATOM 4468 N SER A 283 25.087 -8.469 35.627 1.00 0.00 N ATOM 4469 CA SER A 283 25.819 -7.768 36.677 1.00 0.00 C ATOM 4470 C SER A 283 24.866 -7.419 37.810 1.00 0.00 C ATOM 4471 O SER A 283 23.861 -6.749 37.588 1.00 0.00 O ATOM 4472 CB SER A 283 26.436 -6.501 36.122 1.00 0.00 C ATOM 4473 OG SER A 283 27.066 -5.764 37.134 1.00 0.00 O ATOM 4474 H SER A 283 24.977 -8.045 34.718 1.00 0.00 H ATOM 4475 HA SER A 283 26.619 -8.412 37.044 1.00 0.00 H ATOM 4476 1HB SER A 283 27.160 -6.758 35.350 1.00 0.00 H ATOM 4477 2HB SER A 283 25.659 -5.896 35.655 1.00 0.00 H ATOM 4478 HG SER A 283 26.407 -5.644 37.823 1.00 0.00 H ATOM 4479 N THR A 284 25.148 -7.902 39.014 1.00 0.00 N ATOM 4480 CA THR A 284 24.208 -7.710 40.115 1.00 0.00 C ATOM 4481 C THR A 284 23.907 -6.240 40.332 1.00 0.00 C ATOM 4482 O THR A 284 24.817 -5.411 40.368 1.00 0.00 O ATOM 4483 CB THR A 284 24.754 -8.320 41.424 1.00 0.00 C ATOM 4484 OG1 THR A 284 24.956 -9.739 41.267 1.00 0.00 O ATOM 4485 CG2 THR A 284 23.771 -8.074 42.551 1.00 0.00 C ATOM 4486 H THR A 284 26.021 -8.384 39.175 1.00 0.00 H ATOM 4487 HA THR A 284 23.275 -8.220 39.869 1.00 0.00 H ATOM 4488 HB THR A 284 25.710 -7.860 41.666 1.00 0.00 H ATOM 4489 HG1 THR A 284 24.106 -10.177 41.087 1.00 0.00 H ATOM 4490 1HG2 THR A 284 24.157 -8.504 43.473 1.00 0.00 H ATOM 4491 2HG2 THR A 284 23.626 -7.005 42.687 1.00 0.00 H ATOM 4492 3HG2 THR A 284 22.827 -8.541 42.296 1.00 0.00 H ATOM 4493 N LEU A 285 22.624 -5.926 40.486 1.00 0.00 N ATOM 4494 CA LEU A 285 22.222 -4.552 40.718 1.00 0.00 C ATOM 4495 C LEU A 285 22.462 -4.115 42.147 1.00 0.00 C ATOM 4496 O LEU A 285 22.249 -4.877 43.089 1.00 0.00 O ATOM 4497 CB LEU A 285 20.737 -4.362 40.378 1.00 0.00 C ATOM 4498 CG LEU A 285 20.371 -4.515 38.920 1.00 0.00 C ATOM 4499 CD1 LEU A 285 18.847 -4.585 38.784 1.00 0.00 C ATOM 4500 CD2 LEU A 285 20.938 -3.351 38.142 1.00 0.00 C ATOM 4501 H LEU A 285 21.919 -6.647 40.425 1.00 0.00 H ATOM 4502 HA LEU A 285 22.820 -3.906 40.076 1.00 0.00 H ATOM 4503 1HB LEU A 285 20.156 -5.091 40.942 1.00 0.00 H ATOM 4504 2HB LEU A 285 20.432 -3.365 40.692 1.00 0.00 H ATOM 4505 HG LEU A 285 20.775 -5.428 38.543 1.00 0.00 H ATOM 4506 1HD1 LEU A 285 18.580 -4.696 37.733 1.00 0.00 H ATOM 4507 2HD1 LEU A 285 18.470 -5.442 39.346 1.00 0.00 H ATOM 4508 3HD1 LEU A 285 18.405 -3.669 39.177 1.00 0.00 H ATOM 4509 1HD2 LEU A 285 20.678 -3.455 37.090 1.00 0.00 H ATOM 4510 2HD2 LEU A 285 20.524 -2.419 38.529 1.00 0.00 H ATOM 4511 3HD2 LEU A 285 22.024 -3.337 38.249 1.00 0.00 H ATOM 4512 N ALA A 286 22.908 -2.879 42.293 1.00 0.00 N ATOM 4513 CA ALA A 286 23.110 -2.268 43.596 1.00 0.00 C ATOM 4514 C ALA A 286 22.554 -0.862 43.510 1.00 0.00 C ATOM 4515 O ALA A 286 23.132 0.086 44.043 1.00 0.00 O ATOM 4516 CB ALA A 286 24.581 -2.274 43.976 1.00 0.00 C ATOM 4517 H ALA A 286 23.086 -2.325 41.467 1.00 0.00 H ATOM 4518 HA ALA A 286 22.569 -2.831 44.357 1.00 0.00 H ATOM 4519 1HB ALA A 286 24.709 -1.782 44.940 1.00 0.00 H ATOM 4520 2HB ALA A 286 24.933 -3.303 44.043 1.00 0.00 H ATOM 4521 3HB ALA A 286 25.152 -1.741 43.218 1.00 0.00 H ATOM 4522 N VAL A 287 21.416 -0.745 42.833 1.00 0.00 N ATOM 4523 CA VAL A 287 20.804 0.538 42.562 1.00 0.00 C ATOM 4524 C VAL A 287 19.390 0.657 43.123 1.00 0.00 C ATOM 4525 O VAL A 287 18.526 -0.165 42.809 1.00 0.00 O ATOM 4526 CB VAL A 287 20.774 0.758 41.040 1.00 0.00 C ATOM 4527 CG1 VAL A 287 20.126 2.077 40.744 1.00 0.00 C ATOM 4528 CG2 VAL A 287 22.188 0.695 40.490 1.00 0.00 C ATOM 4529 H VAL A 287 20.956 -1.580 42.501 1.00 0.00 H ATOM 4530 HA VAL A 287 21.423 1.313 43.014 1.00 0.00 H ATOM 4531 HB VAL A 287 20.167 -0.018 40.569 1.00 0.00 H ATOM 4532 1HG1 VAL A 287 20.101 2.239 39.668 1.00 0.00 H ATOM 4533 2HG1 VAL A 287 19.132 2.062 41.129 1.00 0.00 H ATOM 4534 3HG1 VAL A 287 20.693 2.877 41.216 1.00 0.00 H ATOM 4535 1HG2 VAL A 287 22.165 0.851 39.412 1.00 0.00 H ATOM 4536 2HG2 VAL A 287 22.794 1.471 40.956 1.00 0.00 H ATOM 4537 3HG2 VAL A 287 22.620 -0.282 40.706 1.00 0.00 H ATOM 4538 N ASP A 288 19.165 1.702 43.924 1.00 0.00 N ATOM 4539 CA ASP A 288 17.890 1.943 44.606 1.00 0.00 C ATOM 4540 C ASP A 288 16.714 2.068 43.641 1.00 0.00 C ATOM 4541 O ASP A 288 15.592 1.673 43.962 1.00 0.00 O ATOM 4542 CB ASP A 288 17.962 3.220 45.448 1.00 0.00 C ATOM 4543 CG ASP A 288 18.835 3.079 46.691 1.00 0.00 C ATOM 4544 OD1 ASP A 288 19.171 1.975 47.038 1.00 0.00 O ATOM 4545 OD2 ASP A 288 19.156 4.084 47.280 1.00 0.00 O ATOM 4546 H ASP A 288 19.939 2.313 44.140 1.00 0.00 H ATOM 4547 HA ASP A 288 17.690 1.100 45.268 1.00 0.00 H ATOM 4548 1HB ASP A 288 18.358 4.032 44.838 1.00 0.00 H ATOM 4549 2HB ASP A 288 16.957 3.504 45.763 1.00 0.00 H ATOM 4550 N ILE A 289 16.982 2.588 42.447 1.00 0.00 N ATOM 4551 CA ILE A 289 15.971 2.746 41.418 1.00 0.00 C ATOM 4552 C ILE A 289 15.334 1.417 41.092 1.00 0.00 C ATOM 4553 O ILE A 289 14.125 1.331 40.878 1.00 0.00 O ATOM 4554 CB ILE A 289 16.558 3.357 40.140 1.00 0.00 C ATOM 4555 CG1 ILE A 289 16.948 4.795 40.384 1.00 0.00 C ATOM 4556 CG2 ILE A 289 15.581 3.253 39.023 1.00 0.00 C ATOM 4557 CD1 ILE A 289 17.794 5.374 39.278 1.00 0.00 C ATOM 4558 H ILE A 289 17.915 2.933 42.271 1.00 0.00 H ATOM 4559 HA ILE A 289 15.199 3.420 41.789 1.00 0.00 H ATOM 4560 HB ILE A 289 17.452 2.838 39.866 1.00 0.00 H ATOM 4561 1HG1 ILE A 289 16.044 5.393 40.489 1.00 0.00 H ATOM 4562 2HG1 ILE A 289 17.502 4.856 41.323 1.00 0.00 H ATOM 4563 1HG2 ILE A 289 16.007 3.684 38.138 1.00 0.00 H ATOM 4564 2HG2 ILE A 289 15.351 2.216 38.846 1.00 0.00 H ATOM 4565 3HG2 ILE A 289 14.669 3.788 39.284 1.00 0.00 H ATOM 4566 1HD1 ILE A 289 18.042 6.410 39.513 1.00 0.00 H ATOM 4567 2HD1 ILE A 289 18.714 4.794 39.182 1.00 0.00 H ATOM 4568 3HD1 ILE A 289 17.241 5.338 38.339 1.00 0.00 H ATOM 4569 N TYR A 290 16.159 0.380 41.028 1.00 0.00 N ATOM 4570 CA TYR A 290 15.682 -0.938 40.685 1.00 0.00 C ATOM 4571 C TYR A 290 15.237 -1.693 41.913 1.00 0.00 C ATOM 4572 O TYR A 290 14.246 -2.384 41.873 1.00 0.00 O ATOM 4573 CB TYR A 290 16.763 -1.717 39.949 1.00 0.00 C ATOM 4574 CG TYR A 290 17.105 -1.130 38.625 1.00 0.00 C ATOM 4575 CD1 TYR A 290 17.965 -0.059 38.560 1.00 0.00 C ATOM 4576 CD2 TYR A 290 16.559 -1.659 37.469 1.00 0.00 C ATOM 4577 CE1 TYR A 290 18.291 0.494 37.345 1.00 0.00 C ATOM 4578 CE2 TYR A 290 16.879 -1.112 36.248 1.00 0.00 C ATOM 4579 CZ TYR A 290 17.742 -0.039 36.183 1.00 0.00 C ATOM 4580 OH TYR A 290 18.067 0.513 34.964 1.00 0.00 O ATOM 4581 H TYR A 290 17.103 0.477 41.379 1.00 0.00 H ATOM 4582 HA TYR A 290 14.849 -0.837 39.989 1.00 0.00 H ATOM 4583 1HB TYR A 290 17.669 -1.748 40.559 1.00 0.00 H ATOM 4584 2HB TYR A 290 16.435 -2.744 39.798 1.00 0.00 H ATOM 4585 HD1 TYR A 290 18.384 0.346 39.471 1.00 0.00 H ATOM 4586 HD2 TYR A 290 15.879 -2.506 37.526 1.00 0.00 H ATOM 4587 HE1 TYR A 290 18.973 1.343 37.299 1.00 0.00 H ATOM 4588 HE2 TYR A 290 16.450 -1.527 35.335 1.00 0.00 H ATOM 4589 HH TYR A 290 18.678 1.242 35.096 1.00 0.00 H ATOM 4590 N LYS A 291 15.880 -1.466 43.060 1.00 0.00 N ATOM 4591 CA LYS A 291 15.479 -2.223 44.244 1.00 0.00 C ATOM 4592 C LYS A 291 14.031 -1.931 44.628 1.00 0.00 C ATOM 4593 O LYS A 291 13.303 -2.827 45.057 1.00 0.00 O ATOM 4594 CB LYS A 291 16.386 -1.920 45.434 1.00 0.00 C ATOM 4595 CG LYS A 291 17.807 -2.460 45.300 1.00 0.00 C ATOM 4596 CD LYS A 291 18.648 -2.095 46.516 1.00 0.00 C ATOM 4597 CE LYS A 291 20.071 -2.622 46.394 1.00 0.00 C ATOM 4598 NZ LYS A 291 20.898 -2.264 47.590 1.00 0.00 N ATOM 4599 H LYS A 291 16.782 -1.011 43.038 1.00 0.00 H ATOM 4600 HA LYS A 291 15.559 -3.287 44.019 1.00 0.00 H ATOM 4601 1HB LYS A 291 16.450 -0.844 45.576 1.00 0.00 H ATOM 4602 2HB LYS A 291 15.953 -2.345 46.338 1.00 0.00 H ATOM 4603 1HG LYS A 291 17.777 -3.547 45.200 1.00 0.00 H ATOM 4604 2HG LYS A 291 18.271 -2.043 44.407 1.00 0.00 H ATOM 4605 1HD LYS A 291 18.681 -1.008 46.624 1.00 0.00 H ATOM 4606 2HD LYS A 291 18.194 -2.518 47.413 1.00 0.00 H ATOM 4607 1HE LYS A 291 20.044 -3.707 46.290 1.00 0.00 H ATOM 4608 2HE LYS A 291 20.535 -2.199 45.499 1.00 0.00 H ATOM 4609 1HZ LYS A 291 21.834 -2.627 47.475 1.00 0.00 H ATOM 4610 2HZ LYS A 291 20.938 -1.258 47.684 1.00 0.00 H ATOM 4611 3HZ LYS A 291 20.483 -2.663 48.419 1.00 0.00 H ATOM 4612 N GLY A 292 13.571 -0.724 44.318 1.00 0.00 N ATOM 4613 CA GLY A 292 12.210 -0.317 44.610 1.00 0.00 C ATOM 4614 C GLY A 292 11.171 -1.108 43.815 1.00 0.00 C ATOM 4615 O GLY A 292 10.021 -1.218 44.239 1.00 0.00 O ATOM 4616 H GLY A 292 14.243 -0.003 44.089 1.00 0.00 H ATOM 4617 1HA GLY A 292 12.016 -0.446 45.674 1.00 0.00 H ATOM 4618 2HA GLY A 292 12.096 0.742 44.385 1.00 0.00 H ATOM 4619 N GLY A 293 11.594 -1.740 42.715 1.00 0.00 N ATOM 4620 CA GLY A 293 10.641 -2.463 41.875 1.00 0.00 C ATOM 4621 C GLY A 293 11.049 -3.909 41.585 1.00 0.00 C ATOM 4622 O GLY A 293 10.220 -4.719 41.187 1.00 0.00 O ATOM 4623 H GLY A 293 12.523 -1.562 42.361 1.00 0.00 H ATOM 4624 1HA GLY A 293 9.669 -2.468 42.363 1.00 0.00 H ATOM 4625 2HA GLY A 293 10.529 -1.937 40.928 1.00 0.00 H ATOM 4626 N VAL A 294 12.331 -4.222 41.760 1.00 0.00 N ATOM 4627 CA VAL A 294 12.885 -5.475 41.252 1.00 0.00 C ATOM 4628 C VAL A 294 13.370 -6.268 42.450 1.00 0.00 C ATOM 4629 O VAL A 294 14.142 -5.748 43.255 1.00 0.00 O ATOM 4630 CB VAL A 294 14.052 -5.221 40.271 1.00 0.00 C ATOM 4631 CG1 VAL A 294 14.644 -6.539 39.824 1.00 0.00 C ATOM 4632 CG2 VAL A 294 13.549 -4.418 39.100 1.00 0.00 C ATOM 4633 H VAL A 294 12.939 -3.584 42.257 1.00 0.00 H ATOM 4634 HA VAL A 294 12.107 -6.030 40.726 1.00 0.00 H ATOM 4635 HB VAL A 294 14.836 -4.678 40.767 1.00 0.00 H ATOM 4636 1HG1 VAL A 294 15.464 -6.349 39.135 1.00 0.00 H ATOM 4637 2HG1 VAL A 294 15.011 -7.074 40.684 1.00 0.00 H ATOM 4638 3HG1 VAL A 294 13.895 -7.125 39.332 1.00 0.00 H ATOM 4639 1HG2 VAL A 294 14.362 -4.236 38.407 1.00 0.00 H ATOM 4640 2HG2 VAL A 294 12.776 -4.953 38.601 1.00 0.00 H ATOM 4641 3HG2 VAL A 294 13.157 -3.469 39.457 1.00 0.00 H ATOM 4642 N VAL A 295 12.955 -7.521 42.578 1.00 0.00 N ATOM 4643 CA VAL A 295 13.430 -8.309 43.699 1.00 0.00 C ATOM 4644 C VAL A 295 14.695 -9.062 43.396 1.00 0.00 C ATOM 4645 O VAL A 295 15.772 -8.699 43.851 1.00 0.00 O ATOM 4646 CB VAL A 295 12.355 -9.313 44.135 1.00 0.00 C ATOM 4647 CG1 VAL A 295 12.861 -10.180 45.216 1.00 0.00 C ATOM 4648 CG2 VAL A 295 11.159 -8.569 44.561 1.00 0.00 C ATOM 4649 H VAL A 295 12.312 -7.936 41.917 1.00 0.00 H ATOM 4650 HA VAL A 295 13.590 -7.638 44.544 1.00 0.00 H ATOM 4651 HB VAL A 295 12.104 -9.963 43.307 1.00 0.00 H ATOM 4652 1HG1 VAL A 295 12.085 -10.886 45.511 1.00 0.00 H ATOM 4653 2HG1 VAL A 295 13.729 -10.731 44.880 1.00 0.00 H ATOM 4654 3HG1 VAL A 295 13.122 -9.571 46.028 1.00 0.00 H ATOM 4655 1HG2 VAL A 295 10.403 -9.266 44.866 1.00 0.00 H ATOM 4656 2HG2 VAL A 295 11.414 -7.921 45.390 1.00 0.00 H ATOM 4657 3HG2 VAL A 295 10.790 -7.971 43.736 1.00 0.00 H ATOM 4658 N LEU A 296 14.596 -9.965 42.441 1.00 0.00 N ATOM 4659 CA LEU A 296 15.646 -10.905 42.146 1.00 0.00 C ATOM 4660 C LEU A 296 16.878 -10.276 41.541 1.00 0.00 C ATOM 4661 O LEU A 296 17.939 -10.877 41.590 1.00 0.00 O ATOM 4662 CB LEU A 296 15.087 -11.948 41.208 1.00 0.00 C ATOM 4663 CG LEU A 296 14.005 -12.815 41.846 1.00 0.00 C ATOM 4664 CD1 LEU A 296 13.450 -13.739 40.868 1.00 0.00 C ATOM 4665 CD2 LEU A 296 14.616 -13.559 43.015 1.00 0.00 C ATOM 4666 H LEU A 296 13.698 -10.088 41.995 1.00 0.00 H ATOM 4667 HA LEU A 296 15.927 -11.381 43.074 1.00 0.00 H ATOM 4668 1HB LEU A 296 14.673 -11.452 40.346 1.00 0.00 H ATOM 4669 2HB LEU A 296 15.885 -12.570 40.884 1.00 0.00 H ATOM 4670 HG LEU A 296 13.186 -12.183 42.196 1.00 0.00 H ATOM 4671 1HD1 LEU A 296 12.688 -14.339 41.346 1.00 0.00 H ATOM 4672 2HD1 LEU A 296 13.018 -13.177 40.058 1.00 0.00 H ATOM 4673 3HD1 LEU A 296 14.228 -14.380 40.488 1.00 0.00 H ATOM 4674 1HD2 LEU A 296 13.872 -14.177 43.481 1.00 0.00 H ATOM 4675 2HD2 LEU A 296 15.429 -14.184 42.660 1.00 0.00 H ATOM 4676 3HD2 LEU A 296 14.994 -12.848 43.735 1.00 0.00 H ATOM 4677 N GLY A 297 16.728 -9.093 40.944 1.00 0.00 N ATOM 4678 CA GLY A 297 17.832 -8.359 40.341 1.00 0.00 C ATOM 4679 C GLY A 297 18.903 -7.932 41.332 1.00 0.00 C ATOM 4680 O GLY A 297 20.081 -7.860 40.992 1.00 0.00 O ATOM 4681 H GLY A 297 15.795 -8.719 40.852 1.00 0.00 H ATOM 4682 1HA GLY A 297 18.297 -8.978 39.576 1.00 0.00 H ATOM 4683 2HA GLY A 297 17.449 -7.470 39.848 1.00 0.00 H ATOM 4684 N CYS A 298 18.582 -8.006 42.632 1.00 0.00 N ATOM 4685 CA CYS A 298 19.552 -7.668 43.668 1.00 0.00 C ATOM 4686 C CYS A 298 20.609 -8.773 43.758 1.00 0.00 C ATOM 4687 O CYS A 298 21.577 -8.665 44.509 1.00 0.00 O ATOM 4688 CB CYS A 298 18.873 -7.496 45.028 1.00 0.00 C ATOM 4689 SG CYS A 298 18.210 -8.994 45.702 1.00 0.00 S ATOM 4690 H CYS A 298 17.629 -8.212 42.903 1.00 0.00 H ATOM 4691 HA CYS A 298 20.033 -6.725 43.409 1.00 0.00 H ATOM 4692 1HB CYS A 298 19.591 -7.094 45.745 1.00 0.00 H ATOM 4693 2HB CYS A 298 18.059 -6.776 44.941 1.00 0.00 H ATOM 4694 HG CYS A 298 17.144 -9.044 44.905 1.00 0.00 H ATOM 4695 N TYR A 299 20.370 -9.855 43.001 1.00 0.00 N ATOM 4696 CA TYR A 299 21.293 -10.949 42.776 1.00 0.00 C ATOM 4697 C TYR A 299 21.542 -11.142 41.271 1.00 0.00 C ATOM 4698 O TYR A 299 22.684 -11.230 40.821 1.00 0.00 O ATOM 4699 CB TYR A 299 20.748 -12.224 43.413 1.00 0.00 C ATOM 4700 CG TYR A 299 21.699 -13.383 43.374 1.00 0.00 C ATOM 4701 CD1 TYR A 299 22.879 -13.329 44.086 1.00 0.00 C ATOM 4702 CD2 TYR A 299 21.389 -14.493 42.630 1.00 0.00 C ATOM 4703 CE1 TYR A 299 23.755 -14.396 44.051 1.00 0.00 C ATOM 4704 CE2 TYR A 299 22.255 -15.561 42.587 1.00 0.00 C ATOM 4705 CZ TYR A 299 23.440 -15.517 43.297 1.00 0.00 C ATOM 4706 OH TYR A 299 24.308 -16.583 43.257 1.00 0.00 O ATOM 4707 H TYR A 299 19.483 -9.914 42.524 1.00 0.00 H ATOM 4708 HA TYR A 299 22.243 -10.707 43.251 1.00 0.00 H ATOM 4709 1HB TYR A 299 20.493 -12.029 44.457 1.00 0.00 H ATOM 4710 2HB TYR A 299 19.831 -12.522 42.903 1.00 0.00 H ATOM 4711 HD1 TYR A 299 23.116 -12.449 44.671 1.00 0.00 H ATOM 4712 HD2 TYR A 299 20.462 -14.525 42.073 1.00 0.00 H ATOM 4713 HE1 TYR A 299 24.688 -14.354 44.613 1.00 0.00 H ATOM 4714 HE2 TYR A 299 22.006 -16.440 41.993 1.00 0.00 H ATOM 4715 HH TYR A 299 25.077 -16.388 43.798 1.00 0.00 H ATOM 4716 N PHE A 300 20.451 -11.204 40.490 1.00 0.00 N ATOM 4717 CA PHE A 300 20.502 -11.576 39.073 1.00 0.00 C ATOM 4718 C PHE A 300 20.958 -10.508 38.104 1.00 0.00 C ATOM 4719 O PHE A 300 21.309 -10.826 36.973 1.00 0.00 O ATOM 4720 CB PHE A 300 19.154 -12.064 38.552 1.00 0.00 C ATOM 4721 CG PHE A 300 18.753 -13.418 39.004 1.00 0.00 C ATOM 4722 CD1 PHE A 300 19.700 -14.343 39.406 1.00 0.00 C ATOM 4723 CD2 PHE A 300 17.430 -13.781 39.029 1.00 0.00 C ATOM 4724 CE1 PHE A 300 19.318 -15.601 39.824 1.00 0.00 C ATOM 4725 CE2 PHE A 300 17.047 -15.027 39.443 1.00 0.00 C ATOM 4726 CZ PHE A 300 17.993 -15.938 39.841 1.00 0.00 C ATOM 4727 H PHE A 300 19.553 -11.091 40.920 1.00 0.00 H ATOM 4728 HA PHE A 300 21.230 -12.382 38.974 1.00 0.00 H ATOM 4729 1HB PHE A 300 18.378 -11.372 38.865 1.00 0.00 H ATOM 4730 2HB PHE A 300 19.171 -12.071 37.464 1.00 0.00 H ATOM 4731 HD1 PHE A 300 20.754 -14.067 39.391 1.00 0.00 H ATOM 4732 HD2 PHE A 300 16.681 -13.060 38.713 1.00 0.00 H ATOM 4733 HE1 PHE A 300 20.070 -16.322 40.139 1.00 0.00 H ATOM 4734 HE2 PHE A 300 15.999 -15.298 39.458 1.00 0.00 H ATOM 4735 HZ PHE A 300 17.688 -16.922 40.166 1.00 0.00 H ATOM 4736 N GLY A 301 20.949 -9.260 38.508 1.00 0.00 N ATOM 4737 CA GLY A 301 21.294 -8.207 37.579 1.00 0.00 C ATOM 4738 C GLY A 301 20.088 -7.817 36.710 1.00 0.00 C ATOM 4739 O GLY A 301 19.006 -8.387 36.847 1.00 0.00 O ATOM 4740 H GLY A 301 20.682 -9.021 39.450 1.00 0.00 H ATOM 4741 1HA GLY A 301 21.645 -7.341 38.135 1.00 0.00 H ATOM 4742 2HA GLY A 301 22.109 -8.555 36.954 1.00 0.00 H ATOM 4743 N PRO A 302 20.322 -7.029 35.651 1.00 0.00 N ATOM 4744 CA PRO A 302 19.363 -6.588 34.626 1.00 0.00 C ATOM 4745 C PRO A 302 18.618 -7.736 33.926 1.00 0.00 C ATOM 4746 O PRO A 302 17.508 -7.544 33.439 1.00 0.00 O ATOM 4747 CB PRO A 302 20.260 -5.835 33.639 1.00 0.00 C ATOM 4748 CG PRO A 302 21.344 -5.261 34.504 1.00 0.00 C ATOM 4749 CD PRO A 302 21.620 -6.306 35.530 1.00 0.00 C ATOM 4750 HA PRO A 302 18.626 -5.919 35.096 1.00 0.00 H ATOM 4751 1HB PRO A 302 20.640 -6.527 32.877 1.00 0.00 H ATOM 4752 2HB PRO A 302 19.679 -5.067 33.114 1.00 0.00 H ATOM 4753 1HG PRO A 302 22.232 -5.028 33.897 1.00 0.00 H ATOM 4754 2HG PRO A 302 21.009 -4.316 34.953 1.00 0.00 H ATOM 4755 1HD PRO A 302 22.417 -6.975 35.167 1.00 0.00 H ATOM 4756 2HD PRO A 302 21.908 -5.841 36.448 1.00 0.00 H ATOM 4757 N ALA A 303 19.254 -8.908 33.844 1.00 0.00 N ATOM 4758 CA ALA A 303 18.690 -10.112 33.219 1.00 0.00 C ATOM 4759 C ALA A 303 17.732 -10.887 34.141 1.00 0.00 C ATOM 4760 O ALA A 303 17.243 -11.949 33.767 1.00 0.00 O ATOM 4761 CB ALA A 303 19.813 -11.012 32.735 1.00 0.00 C ATOM 4762 H ALA A 303 20.182 -8.971 34.238 1.00 0.00 H ATOM 4763 HA ALA A 303 18.093 -9.779 32.372 1.00 0.00 H ATOM 4764 1HB ALA A 303 19.394 -11.863 32.203 1.00 0.00 H ATOM 4765 2HB ALA A 303 20.466 -10.461 32.070 1.00 0.00 H ATOM 4766 3HB ALA A 303 20.382 -11.362 33.593 1.00 0.00 H ATOM 4767 N ALA A 304 17.404 -10.295 35.287 1.00 0.00 N ATOM 4768 CA ALA A 304 16.519 -10.885 36.295 1.00 0.00 C ATOM 4769 C ALA A 304 15.156 -11.343 35.770 1.00 0.00 C ATOM 4770 O ALA A 304 14.707 -12.428 36.130 1.00 0.00 O ATOM 4771 CB ALA A 304 16.318 -9.892 37.425 1.00 0.00 C ATOM 4772 H ALA A 304 17.960 -9.506 35.586 1.00 0.00 H ATOM 4773 HA ALA A 304 17.002 -11.779 36.676 1.00 0.00 H ATOM 4774 1HB ALA A 304 15.687 -10.337 38.195 1.00 0.00 H ATOM 4775 2HB ALA A 304 17.270 -9.641 37.839 1.00 0.00 H ATOM 4776 3HB ALA A 304 15.838 -8.994 37.042 1.00 0.00 H ATOM 4777 N LEU A 305 14.546 -10.567 34.871 1.00 0.00 N ATOM 4778 CA LEU A 305 13.299 -11.026 34.260 1.00 0.00 C ATOM 4779 C LEU A 305 13.449 -12.191 33.333 1.00 0.00 C ATOM 4780 O LEU A 305 12.695 -13.135 33.421 1.00 0.00 O ATOM 4781 CB LEU A 305 12.589 -9.948 33.478 1.00 0.00 C ATOM 4782 CG LEU A 305 11.236 -10.389 32.902 1.00 0.00 C ATOM 4783 CD1 LEU A 305 10.333 -10.786 34.047 1.00 0.00 C ATOM 4784 CD2 LEU A 305 10.632 -9.254 32.082 1.00 0.00 C ATOM 4785 H LEU A 305 14.910 -9.650 34.653 1.00 0.00 H ATOM 4786 HA LEU A 305 12.629 -11.318 35.063 1.00 0.00 H ATOM 4787 1HB LEU A 305 12.429 -9.100 34.128 1.00 0.00 H ATOM 4788 2HB LEU A 305 13.221 -9.650 32.683 1.00 0.00 H ATOM 4789 HG LEU A 305 11.374 -11.261 32.260 1.00 0.00 H ATOM 4790 1HD1 LEU A 305 9.404 -11.090 33.677 1.00 0.00 H ATOM 4791 2HD1 LEU A 305 10.787 -11.608 34.599 1.00 0.00 H ATOM 4792 3HD1 LEU A 305 10.195 -9.949 34.703 1.00 0.00 H ATOM 4793 1HD2 LEU A 305 9.674 -9.567 31.675 1.00 0.00 H ATOM 4794 2HD2 LEU A 305 10.485 -8.383 32.720 1.00 0.00 H ATOM 4795 3HD2 LEU A 305 11.305 -8.996 31.266 1.00 0.00 H ATOM 4796 N TYR A 306 14.476 -12.178 32.489 1.00 0.00 N ATOM 4797 CA TYR A 306 14.704 -13.346 31.647 1.00 0.00 C ATOM 4798 C TYR A 306 14.883 -14.589 32.488 1.00 0.00 C ATOM 4799 O TYR A 306 14.131 -15.548 32.351 1.00 0.00 O ATOM 4800 CB TYR A 306 15.916 -13.168 30.748 1.00 0.00 C ATOM 4801 CG TYR A 306 16.220 -14.408 29.953 1.00 0.00 C ATOM 4802 CD1 TYR A 306 15.521 -14.675 28.783 1.00 0.00 C ATOM 4803 CD2 TYR A 306 17.201 -15.285 30.391 1.00 0.00 C ATOM 4804 CE1 TYR A 306 15.801 -15.812 28.056 1.00 0.00 C ATOM 4805 CE2 TYR A 306 17.481 -16.423 29.663 1.00 0.00 C ATOM 4806 CZ TYR A 306 16.784 -16.687 28.500 1.00 0.00 C ATOM 4807 OH TYR A 306 17.063 -17.821 27.774 1.00 0.00 O ATOM 4808 H TYR A 306 15.046 -11.349 32.386 1.00 0.00 H ATOM 4809 HA TYR A 306 13.834 -13.486 31.004 1.00 0.00 H ATOM 4810 1HB TYR A 306 15.741 -12.339 30.059 1.00 0.00 H ATOM 4811 2HB TYR A 306 16.787 -12.911 31.355 1.00 0.00 H ATOM 4812 HD1 TYR A 306 14.750 -13.983 28.440 1.00 0.00 H ATOM 4813 HD2 TYR A 306 17.749 -15.075 31.311 1.00 0.00 H ATOM 4814 HE1 TYR A 306 15.253 -16.021 27.139 1.00 0.00 H ATOM 4815 HE2 TYR A 306 18.251 -17.114 30.008 1.00 0.00 H ATOM 4816 HH TYR A 306 16.442 -17.894 27.045 1.00 0.00 H ATOM 4817 N ILE A 307 15.745 -14.479 33.484 1.00 0.00 N ATOM 4818 CA ILE A 307 16.121 -15.612 34.301 1.00 0.00 C ATOM 4819 C ILE A 307 14.921 -16.121 35.094 1.00 0.00 C ATOM 4820 O ILE A 307 14.630 -17.319 35.105 1.00 0.00 O ATOM 4821 CB ILE A 307 17.260 -15.220 35.258 1.00 0.00 C ATOM 4822 CG1 ILE A 307 18.518 -14.926 34.468 1.00 0.00 C ATOM 4823 CG2 ILE A 307 17.489 -16.285 36.233 1.00 0.00 C ATOM 4824 CD1 ILE A 307 19.588 -14.227 35.281 1.00 0.00 C ATOM 4825 H ILE A 307 16.380 -13.693 33.468 1.00 0.00 H ATOM 4826 HA ILE A 307 16.480 -16.409 33.650 1.00 0.00 H ATOM 4827 HB ILE A 307 16.991 -14.303 35.785 1.00 0.00 H ATOM 4828 1HG1 ILE A 307 18.925 -15.859 34.085 1.00 0.00 H ATOM 4829 2HG1 ILE A 307 18.265 -14.297 33.614 1.00 0.00 H ATOM 4830 1HG2 ILE A 307 18.286 -15.999 36.894 1.00 0.00 H ATOM 4831 2HG2 ILE A 307 16.598 -16.442 36.794 1.00 0.00 H ATOM 4832 3HG2 ILE A 307 17.761 -17.202 35.714 1.00 0.00 H ATOM 4833 1HD1 ILE A 307 20.460 -14.047 34.655 1.00 0.00 H ATOM 4834 2HD1 ILE A 307 19.198 -13.274 35.648 1.00 0.00 H ATOM 4835 3HD1 ILE A 307 19.873 -14.855 36.124 1.00 0.00 H ATOM 4836 N TRP A 308 14.162 -15.184 35.664 1.00 0.00 N ATOM 4837 CA TRP A 308 12.962 -15.463 36.439 1.00 0.00 C ATOM 4838 C TRP A 308 11.883 -16.085 35.598 1.00 0.00 C ATOM 4839 O TRP A 308 11.307 -17.103 35.979 1.00 0.00 O ATOM 4840 CB TRP A 308 12.489 -14.163 37.040 1.00 0.00 C ATOM 4841 CG TRP A 308 11.243 -14.217 37.815 1.00 0.00 C ATOM 4842 CD1 TRP A 308 10.173 -13.396 37.663 1.00 0.00 C ATOM 4843 CD2 TRP A 308 10.904 -15.136 38.876 1.00 0.00 C ATOM 4844 NE1 TRP A 308 9.196 -13.730 38.545 1.00 0.00 N ATOM 4845 CE2 TRP A 308 9.631 -14.800 39.298 1.00 0.00 C ATOM 4846 CE3 TRP A 308 11.579 -16.195 39.480 1.00 0.00 C ATOM 4847 CZ2 TRP A 308 9.008 -15.488 40.308 1.00 0.00 C ATOM 4848 CZ3 TRP A 308 10.955 -16.881 40.486 1.00 0.00 C ATOM 4849 CH2 TRP A 308 9.704 -16.542 40.893 1.00 0.00 C ATOM 4850 H TRP A 308 14.469 -14.223 35.611 1.00 0.00 H ATOM 4851 HA TRP A 308 13.219 -16.162 37.236 1.00 0.00 H ATOM 4852 1HB TRP A 308 13.258 -13.787 37.694 1.00 0.00 H ATOM 4853 2HB TRP A 308 12.340 -13.442 36.252 1.00 0.00 H ATOM 4854 HD1 TRP A 308 10.106 -12.588 36.940 1.00 0.00 H ATOM 4855 HE1 TRP A 308 8.293 -13.245 38.618 1.00 0.00 H ATOM 4856 HE3 TRP A 308 12.581 -16.473 39.156 1.00 0.00 H ATOM 4857 HZ2 TRP A 308 8.017 -15.230 40.641 1.00 0.00 H ATOM 4858 HZ3 TRP A 308 11.490 -17.705 40.952 1.00 0.00 H ATOM 4859 HH2 TRP A 308 9.245 -17.113 41.696 1.00 0.00 H ATOM 4860 N ALA A 309 11.690 -15.532 34.411 1.00 0.00 N ATOM 4861 CA ALA A 309 10.686 -15.984 33.483 1.00 0.00 C ATOM 4862 C ALA A 309 11.012 -17.408 33.039 1.00 0.00 C ATOM 4863 O ALA A 309 10.128 -18.260 33.021 1.00 0.00 O ATOM 4864 CB ALA A 309 10.644 -15.034 32.322 1.00 0.00 C ATOM 4865 H ALA A 309 12.129 -14.644 34.231 1.00 0.00 H ATOM 4866 HA ALA A 309 9.712 -15.989 33.968 1.00 0.00 H ATOM 4867 1HB ALA A 309 9.917 -15.379 31.607 1.00 0.00 H ATOM 4868 2HB ALA A 309 10.371 -14.055 32.671 1.00 0.00 H ATOM 4869 3HB ALA A 309 11.604 -15.006 31.877 1.00 0.00 H ATOM 4870 N VAL A 310 12.310 -17.724 32.912 1.00 0.00 N ATOM 4871 CA VAL A 310 12.708 -19.077 32.550 1.00 0.00 C ATOM 4872 C VAL A 310 12.355 -20.018 33.674 1.00 0.00 C ATOM 4873 O VAL A 310 11.780 -21.079 33.445 1.00 0.00 O ATOM 4874 CB VAL A 310 14.216 -19.202 32.259 1.00 0.00 C ATOM 4875 CG1 VAL A 310 14.591 -20.684 32.145 1.00 0.00 C ATOM 4876 CG2 VAL A 310 14.574 -18.439 30.980 1.00 0.00 C ATOM 4877 H VAL A 310 12.986 -16.979 32.833 1.00 0.00 H ATOM 4878 HA VAL A 310 12.176 -19.368 31.643 1.00 0.00 H ATOM 4879 HB VAL A 310 14.781 -18.786 33.092 1.00 0.00 H ATOM 4880 1HG1 VAL A 310 15.658 -20.774 31.940 1.00 0.00 H ATOM 4881 2HG1 VAL A 310 14.358 -21.193 33.081 1.00 0.00 H ATOM 4882 3HG1 VAL A 310 14.027 -21.140 31.331 1.00 0.00 H ATOM 4883 1HG2 VAL A 310 15.640 -18.534 30.786 1.00 0.00 H ATOM 4884 2HG2 VAL A 310 14.015 -18.853 30.141 1.00 0.00 H ATOM 4885 3HG2 VAL A 310 14.328 -17.412 31.091 1.00 0.00 H ATOM 4886 N GLY A 311 12.614 -19.581 34.907 1.00 0.00 N ATOM 4887 CA GLY A 311 12.308 -20.378 36.079 1.00 0.00 C ATOM 4888 C GLY A 311 10.810 -20.638 36.188 1.00 0.00 C ATOM 4889 O GLY A 311 10.395 -21.770 36.429 1.00 0.00 O ATOM 4890 H GLY A 311 13.169 -18.742 35.019 1.00 0.00 H ATOM 4891 1HA GLY A 311 12.844 -21.327 36.026 1.00 0.00 H ATOM 4892 2HA GLY A 311 12.657 -19.864 36.961 1.00 0.00 H ATOM 4893 N ILE A 312 10.006 -19.640 35.799 1.00 0.00 N ATOM 4894 CA ILE A 312 8.560 -19.766 35.861 1.00 0.00 C ATOM 4895 C ILE A 312 8.104 -20.733 34.807 1.00 0.00 C ATOM 4896 O ILE A 312 7.347 -21.648 35.084 1.00 0.00 O ATOM 4897 CB ILE A 312 7.819 -18.443 35.670 1.00 0.00 C ATOM 4898 CG1 ILE A 312 8.095 -17.507 36.767 1.00 0.00 C ATOM 4899 CG2 ILE A 312 6.299 -18.721 35.557 1.00 0.00 C ATOM 4900 CD1 ILE A 312 7.653 -16.145 36.442 1.00 0.00 C ATOM 4901 H ILE A 312 10.407 -18.723 35.662 1.00 0.00 H ATOM 4902 HA ILE A 312 8.283 -20.152 36.842 1.00 0.00 H ATOM 4903 HB ILE A 312 8.168 -17.961 34.765 1.00 0.00 H ATOM 4904 1HG1 ILE A 312 7.591 -17.848 37.659 1.00 0.00 H ATOM 4905 2HG1 ILE A 312 9.156 -17.500 36.973 1.00 0.00 H ATOM 4906 1HG2 ILE A 312 5.766 -17.779 35.421 1.00 0.00 H ATOM 4907 2HG2 ILE A 312 6.105 -19.370 34.705 1.00 0.00 H ATOM 4908 3HG2 ILE A 312 5.949 -19.208 36.468 1.00 0.00 H ATOM 4909 1HD1 ILE A 312 7.865 -15.513 37.244 1.00 0.00 H ATOM 4910 2HD1 ILE A 312 8.173 -15.796 35.557 1.00 0.00 H ATOM 4911 3HD1 ILE A 312 6.582 -16.145 36.256 1.00 0.00 H ATOM 4912 N LEU A 313 8.715 -20.612 33.626 1.00 0.00 N ATOM 4913 CA LEU A 313 8.389 -21.453 32.496 1.00 0.00 C ATOM 4914 C LEU A 313 8.700 -22.887 32.841 1.00 0.00 C ATOM 4915 O LEU A 313 7.872 -23.768 32.644 1.00 0.00 O ATOM 4916 CB LEU A 313 9.179 -21.026 31.253 1.00 0.00 C ATOM 4917 CG LEU A 313 8.895 -21.812 30.021 1.00 0.00 C ATOM 4918 CD1 LEU A 313 7.433 -21.674 29.695 1.00 0.00 C ATOM 4919 CD2 LEU A 313 9.769 -21.303 28.899 1.00 0.00 C ATOM 4920 H LEU A 313 9.273 -19.788 33.462 1.00 0.00 H ATOM 4921 HA LEU A 313 7.328 -21.349 32.276 1.00 0.00 H ATOM 4922 1HB LEU A 313 8.965 -19.992 31.040 1.00 0.00 H ATOM 4923 2HB LEU A 313 10.235 -21.112 31.465 1.00 0.00 H ATOM 4924 HG LEU A 313 9.106 -22.867 30.198 1.00 0.00 H ATOM 4925 1HD1 LEU A 313 7.205 -22.243 28.795 1.00 0.00 H ATOM 4926 2HD1 LEU A 313 6.845 -22.056 30.524 1.00 0.00 H ATOM 4927 3HD1 LEU A 313 7.193 -20.626 29.530 1.00 0.00 H ATOM 4928 1HD2 LEU A 313 9.567 -21.875 27.992 1.00 0.00 H ATOM 4929 2HD2 LEU A 313 9.555 -20.252 28.721 1.00 0.00 H ATOM 4930 3HD2 LEU A 313 10.818 -21.418 29.176 1.00 0.00 H ATOM 4931 N ALA A 314 9.849 -23.093 33.483 1.00 0.00 N ATOM 4932 CA ALA A 314 10.283 -24.418 33.868 1.00 0.00 C ATOM 4933 C ALA A 314 9.257 -25.013 34.830 1.00 0.00 C ATOM 4934 O ALA A 314 8.827 -26.146 34.653 1.00 0.00 O ATOM 4935 CB ALA A 314 11.670 -24.355 34.496 1.00 0.00 C ATOM 4936 H ALA A 314 10.511 -22.336 33.542 1.00 0.00 H ATOM 4937 HA ALA A 314 10.335 -25.049 32.980 1.00 0.00 H ATOM 4938 1HB ALA A 314 11.986 -25.342 34.792 1.00 0.00 H ATOM 4939 2HB ALA A 314 12.379 -23.953 33.773 1.00 0.00 H ATOM 4940 3HB ALA A 314 11.648 -23.715 35.369 1.00 0.00 H ATOM 4941 N ALA A 315 8.727 -24.167 35.737 1.00 0.00 N ATOM 4942 CA ALA A 315 7.723 -24.600 36.719 1.00 0.00 C ATOM 4943 C ALA A 315 6.458 -24.952 35.988 1.00 0.00 C ATOM 4944 O ALA A 315 5.895 -26.021 36.185 1.00 0.00 O ATOM 4945 CB ALA A 315 7.459 -23.506 37.751 1.00 0.00 C ATOM 4946 H ALA A 315 9.197 -23.289 35.900 1.00 0.00 H ATOM 4947 HA ALA A 315 8.043 -25.460 37.261 1.00 0.00 H ATOM 4948 1HB ALA A 315 6.678 -23.831 38.429 1.00 0.00 H ATOM 4949 2HB ALA A 315 8.371 -23.309 38.313 1.00 0.00 H ATOM 4950 3HB ALA A 315 7.145 -22.599 37.267 1.00 0.00 H ATOM 4951 N GLY A 316 6.129 -24.139 35.005 1.00 0.00 N ATOM 4952 CA GLY A 316 4.914 -24.278 34.241 1.00 0.00 C ATOM 4953 C GLY A 316 4.892 -25.582 33.471 1.00 0.00 C ATOM 4954 O GLY A 316 4.084 -26.458 33.757 1.00 0.00 O ATOM 4955 H GLY A 316 6.646 -23.284 34.911 1.00 0.00 H ATOM 4956 1HA GLY A 316 4.057 -24.236 34.908 1.00 0.00 H ATOM 4957 2HA GLY A 316 4.827 -23.441 33.552 1.00 0.00 H ATOM 4958 N GLN A 317 5.923 -25.782 32.658 1.00 0.00 N ATOM 4959 CA GLN A 317 6.039 -26.942 31.788 1.00 0.00 C ATOM 4960 C GLN A 317 6.265 -28.249 32.547 1.00 0.00 C ATOM 4961 O GLN A 317 5.565 -29.218 32.303 1.00 0.00 O ATOM 4962 CB GLN A 317 7.180 -26.714 30.797 1.00 0.00 C ATOM 4963 CG GLN A 317 6.883 -25.639 29.769 1.00 0.00 C ATOM 4964 CD GLN A 317 8.044 -25.381 28.834 1.00 0.00 C ATOM 4965 OE1 GLN A 317 9.198 -25.641 29.170 1.00 0.00 O ATOM 4966 NE2 GLN A 317 7.745 -24.865 27.649 1.00 0.00 N ATOM 4967 H GLN A 317 6.559 -25.015 32.509 1.00 0.00 H ATOM 4968 HA GLN A 317 5.100 -27.052 31.246 1.00 0.00 H ATOM 4969 1HB GLN A 317 8.084 -26.429 31.343 1.00 0.00 H ATOM 4970 2HB GLN A 317 7.393 -27.641 30.271 1.00 0.00 H ATOM 4971 1HG GLN A 317 6.028 -25.951 29.168 1.00 0.00 H ATOM 4972 2HG GLN A 317 6.653 -24.706 30.290 1.00 0.00 H ATOM 4973 1HE2 GLN A 317 8.472 -24.672 26.988 1.00 0.00 H ATOM 4974 2HE2 GLN A 317 6.793 -24.668 27.414 1.00 0.00 H ATOM 4975 N SER A 318 7.031 -28.212 33.633 1.00 0.00 N ATOM 4976 CA SER A 318 7.362 -29.452 34.341 1.00 0.00 C ATOM 4977 C SER A 318 6.222 -29.888 35.234 1.00 0.00 C ATOM 4978 O SER A 318 6.002 -31.082 35.444 1.00 0.00 O ATOM 4979 CB SER A 318 8.615 -29.268 35.165 1.00 0.00 C ATOM 4980 OG SER A 318 8.436 -28.280 36.137 1.00 0.00 O ATOM 4981 H SER A 318 7.548 -27.375 33.847 1.00 0.00 H ATOM 4982 HA SER A 318 7.545 -30.235 33.603 1.00 0.00 H ATOM 4983 1HB SER A 318 8.877 -30.209 35.644 1.00 0.00 H ATOM 4984 2HB SER A 318 9.415 -29.001 34.531 1.00 0.00 H ATOM 4985 HG SER A 318 8.468 -27.441 35.671 1.00 0.00 H ATOM 4986 N SER A 319 5.448 -28.914 35.690 1.00 0.00 N ATOM 4987 CA SER A 319 4.283 -29.178 36.505 1.00 0.00 C ATOM 4988 C SER A 319 3.114 -29.610 35.624 1.00 0.00 C ATOM 4989 O SER A 319 2.373 -30.507 36.004 1.00 0.00 O ATOM 4990 CB SER A 319 3.916 -27.944 37.293 1.00 0.00 C ATOM 4991 OG SER A 319 3.528 -26.907 36.444 1.00 0.00 O ATOM 4992 H SER A 319 5.742 -27.958 35.576 1.00 0.00 H ATOM 4993 HA SER A 319 4.512 -29.993 37.193 1.00 0.00 H ATOM 4994 1HB SER A 319 3.105 -28.181 37.977 1.00 0.00 H ATOM 4995 2HB SER A 319 4.770 -27.626 37.893 1.00 0.00 H ATOM 4996 HG SER A 319 4.310 -26.669 35.941 1.00 0.00 H ATOM 4997 N THR A 320 3.159 -29.220 34.338 1.00 0.00 N ATOM 4998 CA THR A 320 2.135 -29.646 33.384 1.00 0.00 C ATOM 4999 C THR A 320 2.288 -31.133 33.152 1.00 0.00 C ATOM 5000 O THR A 320 1.335 -31.897 33.269 1.00 0.00 O ATOM 5001 CB THR A 320 2.238 -28.891 32.037 1.00 0.00 C ATOM 5002 OG1 THR A 320 2.056 -27.491 32.250 1.00 0.00 O ATOM 5003 CG2 THR A 320 1.193 -29.382 31.071 1.00 0.00 C ATOM 5004 H THR A 320 3.639 -28.361 34.131 1.00 0.00 H ATOM 5005 HA THR A 320 1.152 -29.416 33.786 1.00 0.00 H ATOM 5006 HB THR A 320 3.224 -29.052 31.610 1.00 0.00 H ATOM 5007 HG1 THR A 320 2.708 -27.176 32.880 1.00 0.00 H ATOM 5008 1HG2 THR A 320 1.285 -28.837 30.133 1.00 0.00 H ATOM 5009 2HG2 THR A 320 1.336 -30.449 30.889 1.00 0.00 H ATOM 5010 3HG2 THR A 320 0.202 -29.216 31.492 1.00 0.00 H ATOM 5011 N MET A 321 3.553 -31.530 33.031 1.00 0.00 N ATOM 5012 CA MET A 321 3.981 -32.896 32.776 1.00 0.00 C ATOM 5013 C MET A 321 3.535 -33.794 33.925 1.00 0.00 C ATOM 5014 O MET A 321 2.793 -34.754 33.723 1.00 0.00 O ATOM 5015 CB MET A 321 5.488 -32.891 32.600 1.00 0.00 C ATOM 5016 CG MET A 321 5.952 -32.191 31.348 1.00 0.00 C ATOM 5017 SD MET A 321 7.754 -32.064 31.249 1.00 0.00 S ATOM 5018 CE MET A 321 7.906 -30.895 29.937 1.00 0.00 C ATOM 5019 H MET A 321 4.237 -30.805 32.852 1.00 0.00 H ATOM 5020 HA MET A 321 3.503 -33.253 31.863 1.00 0.00 H ATOM 5021 1HB MET A 321 5.944 -32.411 33.440 1.00 0.00 H ATOM 5022 2HB MET A 321 5.855 -33.918 32.571 1.00 0.00 H ATOM 5023 1HG MET A 321 5.607 -32.718 30.491 1.00 0.00 H ATOM 5024 2HG MET A 321 5.554 -31.223 31.312 1.00 0.00 H ATOM 5025 1HE MET A 321 8.943 -30.704 29.746 1.00 0.00 H ATOM 5026 2HE MET A 321 7.443 -31.294 29.044 1.00 0.00 H ATOM 5027 3HE MET A 321 7.412 -29.967 30.218 1.00 0.00 H ATOM 5028 N THR A 322 3.699 -33.260 35.145 1.00 0.00 N ATOM 5029 CA THR A 322 3.383 -33.983 36.373 1.00 0.00 C ATOM 5030 C THR A 322 1.884 -34.190 36.485 1.00 0.00 C ATOM 5031 O THR A 322 1.424 -35.307 36.685 1.00 0.00 O ATOM 5032 CB THR A 322 3.904 -33.235 37.621 1.00 0.00 C ATOM 5033 OG1 THR A 322 5.321 -33.069 37.525 1.00 0.00 O ATOM 5034 CG2 THR A 322 3.571 -34.018 38.889 1.00 0.00 C ATOM 5035 H THR A 322 4.321 -32.465 35.226 1.00 0.00 H ATOM 5036 HA THR A 322 3.863 -34.962 36.334 1.00 0.00 H ATOM 5037 HB THR A 322 3.442 -32.257 37.675 1.00 0.00 H ATOM 5038 HG1 THR A 322 5.536 -32.615 36.706 1.00 0.00 H ATOM 5039 1HG2 THR A 322 3.941 -33.480 39.754 1.00 0.00 H ATOM 5040 2HG2 THR A 322 2.488 -34.136 38.971 1.00 0.00 H ATOM 5041 3HG2 THR A 322 4.035 -34.994 38.847 1.00 0.00 H ATOM 5042 N GLY A 323 1.132 -33.124 36.203 1.00 0.00 N ATOM 5043 CA GLY A 323 -0.321 -33.130 36.280 1.00 0.00 C ATOM 5044 C GLY A 323 -0.904 -34.027 35.201 1.00 0.00 C ATOM 5045 O GLY A 323 -1.917 -34.691 35.413 1.00 0.00 O ATOM 5046 H GLY A 323 1.592 -32.233 36.135 1.00 0.00 H ATOM 5047 1HA GLY A 323 -0.634 -33.478 37.264 1.00 0.00 H ATOM 5048 2HA GLY A 323 -0.697 -32.114 36.165 1.00 0.00 H ATOM 5049 N THR A 324 -0.229 -34.073 34.051 1.00 0.00 N ATOM 5050 CA THR A 324 -0.730 -34.845 32.934 1.00 0.00 C ATOM 5051 C THR A 324 -0.617 -36.303 33.340 1.00 0.00 C ATOM 5052 O THR A 324 -1.603 -37.032 33.292 1.00 0.00 O ATOM 5053 CB THR A 324 0.051 -34.570 31.647 1.00 0.00 C ATOM 5054 OG1 THR A 324 -0.026 -33.173 31.325 1.00 0.00 O ATOM 5055 CG2 THR A 324 -0.521 -35.375 30.532 1.00 0.00 C ATOM 5056 H THR A 324 0.473 -33.370 33.875 1.00 0.00 H ATOM 5057 HA THR A 324 -1.768 -34.572 32.742 1.00 0.00 H ATOM 5058 HB THR A 324 1.096 -34.838 31.792 1.00 0.00 H ATOM 5059 HG1 THR A 324 0.245 -32.655 32.087 1.00 0.00 H ATOM 5060 1HG2 THR A 324 0.033 -35.177 29.631 1.00 0.00 H ATOM 5061 2HG2 THR A 324 -0.453 -36.431 30.779 1.00 0.00 H ATOM 5062 3HG2 THR A 324 -1.564 -35.105 30.383 1.00 0.00 H ATOM 5063 N TYR A 325 0.518 -36.643 33.976 1.00 0.00 N ATOM 5064 CA TYR A 325 0.725 -38.006 34.443 1.00 0.00 C ATOM 5065 C TYR A 325 -0.313 -38.373 35.474 1.00 0.00 C ATOM 5066 O TYR A 325 -0.923 -39.429 35.386 1.00 0.00 O ATOM 5067 CB TYR A 325 2.120 -38.214 35.026 1.00 0.00 C ATOM 5068 CG TYR A 325 3.232 -38.474 34.047 1.00 0.00 C ATOM 5069 CD1 TYR A 325 2.998 -39.119 32.840 1.00 0.00 C ATOM 5070 CD2 TYR A 325 4.510 -38.053 34.376 1.00 0.00 C ATOM 5071 CE1 TYR A 325 4.059 -39.333 31.973 1.00 0.00 C ATOM 5072 CE2 TYR A 325 5.549 -38.264 33.525 1.00 0.00 C ATOM 5073 CZ TYR A 325 5.349 -38.891 32.338 1.00 0.00 C ATOM 5074 OH TYR A 325 6.408 -39.086 31.512 1.00 0.00 O ATOM 5075 H TYR A 325 1.326 -36.044 33.871 1.00 0.00 H ATOM 5076 HA TYR A 325 0.632 -38.683 33.592 1.00 0.00 H ATOM 5077 1HB TYR A 325 2.408 -37.343 35.594 1.00 0.00 H ATOM 5078 2HB TYR A 325 2.101 -39.057 35.707 1.00 0.00 H ATOM 5079 HD1 TYR A 325 1.990 -39.450 32.581 1.00 0.00 H ATOM 5080 HD2 TYR A 325 4.688 -37.548 35.327 1.00 0.00 H ATOM 5081 HE1 TYR A 325 3.893 -39.836 31.022 1.00 0.00 H ATOM 5082 HE2 TYR A 325 6.552 -37.928 33.796 1.00 0.00 H ATOM 5083 HH TYR A 325 7.148 -38.553 31.812 1.00 0.00 H ATOM 5084 N SER A 326 -0.629 -37.417 36.349 1.00 0.00 N ATOM 5085 CA SER A 326 -1.573 -37.652 37.423 1.00 0.00 C ATOM 5086 C SER A 326 -2.899 -38.042 36.832 1.00 0.00 C ATOM 5087 O SER A 326 -3.514 -39.006 37.263 1.00 0.00 O ATOM 5088 CB SER A 326 -1.729 -36.431 38.286 1.00 0.00 C ATOM 5089 OG SER A 326 -0.534 -36.095 38.929 1.00 0.00 O ATOM 5090 H SER A 326 -0.060 -36.583 36.375 1.00 0.00 H ATOM 5091 HA SER A 326 -1.194 -38.448 38.062 1.00 0.00 H ATOM 5092 1HB SER A 326 -2.050 -35.602 37.685 1.00 0.00 H ATOM 5093 2HB SER A 326 -2.496 -36.614 39.027 1.00 0.00 H ATOM 5094 HG SER A 326 -0.654 -35.184 39.264 1.00 0.00 H ATOM 5095 N GLY A 327 -3.261 -37.341 35.757 1.00 0.00 N ATOM 5096 CA GLY A 327 -4.521 -37.551 35.084 1.00 0.00 C ATOM 5097 C GLY A 327 -4.593 -38.948 34.524 1.00 0.00 C ATOM 5098 O GLY A 327 -5.626 -39.603 34.616 1.00 0.00 O ATOM 5099 H GLY A 327 -2.768 -36.477 35.571 1.00 0.00 H ATOM 5100 1HA GLY A 327 -5.339 -37.386 35.780 1.00 0.00 H ATOM 5101 2HA GLY A 327 -4.633 -36.823 34.285 1.00 0.00 H ATOM 5102 N GLN A 328 -3.442 -39.475 34.107 1.00 0.00 N ATOM 5103 CA GLN A 328 -3.438 -40.778 33.489 1.00 0.00 C ATOM 5104 C GLN A 328 -3.742 -41.839 34.532 1.00 0.00 C ATOM 5105 O GLN A 328 -4.518 -42.763 34.277 1.00 0.00 O ATOM 5106 CB GLN A 328 -2.096 -41.077 32.809 1.00 0.00 C ATOM 5107 CG GLN A 328 -1.698 -40.100 31.756 1.00 0.00 C ATOM 5108 CD GLN A 328 -2.698 -39.974 30.694 1.00 0.00 C ATOM 5109 OE1 GLN A 328 -3.147 -40.970 30.128 1.00 0.00 O ATOM 5110 NE2 GLN A 328 -3.072 -38.738 30.401 1.00 0.00 N ATOM 5111 H GLN A 328 -2.649 -38.860 33.971 1.00 0.00 H ATOM 5112 HA GLN A 328 -4.200 -40.801 32.713 1.00 0.00 H ATOM 5113 1HB GLN A 328 -1.305 -41.097 33.548 1.00 0.00 H ATOM 5114 2HB GLN A 328 -2.134 -42.064 32.349 1.00 0.00 H ATOM 5115 1HG GLN A 328 -1.567 -39.131 32.207 1.00 0.00 H ATOM 5116 2HG GLN A 328 -0.765 -40.431 31.305 1.00 0.00 H ATOM 5117 1HE2 GLN A 328 -3.751 -38.576 29.686 1.00 0.00 H ATOM 5118 2HE2 GLN A 328 -2.673 -37.964 30.894 1.00 0.00 H ATOM 5119 N PHE A 329 -3.266 -41.592 35.766 1.00 0.00 N ATOM 5120 CA PHE A 329 -3.417 -42.563 36.841 1.00 0.00 C ATOM 5121 C PHE A 329 -4.835 -42.522 37.368 1.00 0.00 C ATOM 5122 O PHE A 329 -5.436 -43.558 37.628 1.00 0.00 O ATOM 5123 CB PHE A 329 -2.443 -42.318 37.998 1.00 0.00 C ATOM 5124 CG PHE A 329 -1.023 -42.580 37.615 1.00 0.00 C ATOM 5125 CD1 PHE A 329 -0.126 -41.552 37.551 1.00 0.00 C ATOM 5126 CD2 PHE A 329 -0.588 -43.853 37.319 1.00 0.00 C ATOM 5127 CE1 PHE A 329 1.187 -41.770 37.200 1.00 0.00 C ATOM 5128 CE2 PHE A 329 0.734 -44.082 36.966 1.00 0.00 C ATOM 5129 CZ PHE A 329 1.619 -43.031 36.908 1.00 0.00 C ATOM 5130 H PHE A 329 -2.594 -40.841 35.869 1.00 0.00 H ATOM 5131 HA PHE A 329 -3.193 -43.555 36.449 1.00 0.00 H ATOM 5132 1HB PHE A 329 -2.530 -41.289 38.339 1.00 0.00 H ATOM 5133 2HB PHE A 329 -2.706 -42.961 38.837 1.00 0.00 H ATOM 5134 HD1 PHE A 329 -0.462 -40.559 37.781 1.00 0.00 H ATOM 5135 HD2 PHE A 329 -1.292 -44.686 37.366 1.00 0.00 H ATOM 5136 HE1 PHE A 329 1.882 -40.935 37.156 1.00 0.00 H ATOM 5137 HE2 PHE A 329 1.073 -45.091 36.733 1.00 0.00 H ATOM 5138 HZ PHE A 329 2.658 -43.202 36.629 1.00 0.00 H ATOM 5139 N VAL A 330 -5.454 -41.353 37.256 1.00 0.00 N ATOM 5140 CA VAL A 330 -6.831 -41.188 37.680 1.00 0.00 C ATOM 5141 C VAL A 330 -7.795 -41.895 36.754 1.00 0.00 C ATOM 5142 O VAL A 330 -8.671 -42.638 37.198 1.00 0.00 O ATOM 5143 CB VAL A 330 -7.199 -39.706 37.740 1.00 0.00 C ATOM 5144 CG1 VAL A 330 -8.695 -39.560 37.953 1.00 0.00 C ATOM 5145 CG2 VAL A 330 -6.403 -39.053 38.854 1.00 0.00 C ATOM 5146 H VAL A 330 -4.876 -40.526 37.203 1.00 0.00 H ATOM 5147 HA VAL A 330 -6.934 -41.613 38.680 1.00 0.00 H ATOM 5148 HB VAL A 330 -6.962 -39.232 36.794 1.00 0.00 H ATOM 5149 1HG1 VAL A 330 -8.956 -38.515 37.995 1.00 0.00 H ATOM 5150 2HG1 VAL A 330 -9.230 -40.031 37.129 1.00 0.00 H ATOM 5151 3HG1 VAL A 330 -8.969 -40.034 38.876 1.00 0.00 H ATOM 5152 1HG2 VAL A 330 -6.651 -38.008 38.909 1.00 0.00 H ATOM 5153 2HG2 VAL A 330 -6.643 -39.533 39.804 1.00 0.00 H ATOM 5154 3HG2 VAL A 330 -5.356 -39.158 38.660 1.00 0.00 H ATOM 5155 N MET A 331 -7.572 -41.717 35.451 1.00 0.00 N ATOM 5156 CA MET A 331 -8.444 -42.276 34.437 1.00 0.00 C ATOM 5157 C MET A 331 -8.422 -43.798 34.388 1.00 0.00 C ATOM 5158 O MET A 331 -9.432 -44.456 34.653 1.00 0.00 O ATOM 5159 CB MET A 331 -8.079 -41.714 33.069 1.00 0.00 C ATOM 5160 CG MET A 331 -8.413 -40.249 32.870 1.00 0.00 C ATOM 5161 SD MET A 331 -8.085 -39.693 31.176 1.00 0.00 S ATOM 5162 CE MET A 331 -6.291 -39.837 31.084 1.00 0.00 C ATOM 5163 H MET A 331 -6.841 -41.078 35.169 1.00 0.00 H ATOM 5164 HA MET A 331 -9.466 -41.988 34.676 1.00 0.00 H ATOM 5165 1HB MET A 331 -7.007 -41.833 32.903 1.00 0.00 H ATOM 5166 2HB MET A 331 -8.592 -42.273 32.305 1.00 0.00 H ATOM 5167 1HG MET A 331 -9.466 -40.082 33.094 1.00 0.00 H ATOM 5168 2HG MET A 331 -7.821 -39.644 33.552 1.00 0.00 H ATOM 5169 1HE MET A 331 -5.951 -39.527 30.094 1.00 0.00 H ATOM 5170 2HE MET A 331 -5.835 -39.197 31.842 1.00 0.00 H ATOM 5171 3HE MET A 331 -6.000 -40.871 31.260 1.00 0.00 H ATOM 5172 N GLU A 332 -7.220 -44.360 34.505 1.00 0.00 N ATOM 5173 CA GLU A 332 -7.133 -45.805 34.494 1.00 0.00 C ATOM 5174 C GLU A 332 -7.656 -46.441 35.773 1.00 0.00 C ATOM 5175 O GLU A 332 -8.622 -47.193 35.758 1.00 0.00 O ATOM 5176 CB GLU A 332 -5.685 -46.265 34.264 1.00 0.00 C ATOM 5177 CG GLU A 332 -4.764 -46.152 35.459 1.00 0.00 C ATOM 5178 CD GLU A 332 -3.336 -46.523 35.135 1.00 0.00 C ATOM 5179 OE1 GLU A 332 -3.073 -46.877 34.012 1.00 0.00 O ATOM 5180 OE2 GLU A 332 -2.510 -46.453 36.014 1.00 0.00 O ATOM 5181 H GLU A 332 -6.380 -43.800 34.405 1.00 0.00 H ATOM 5182 HA GLU A 332 -7.749 -46.165 33.675 1.00 0.00 H ATOM 5183 1HB GLU A 332 -5.685 -47.302 33.954 1.00 0.00 H ATOM 5184 2HB GLU A 332 -5.244 -45.680 33.458 1.00 0.00 H ATOM 5185 1HG GLU A 332 -4.788 -45.138 35.818 1.00 0.00 H ATOM 5186 2HG GLU A 332 -5.128 -46.797 36.252 1.00 0.00 H ATOM 5187 N GLY A 333 -7.444 -45.755 36.881 1.00 0.00 N ATOM 5188 CA GLY A 333 -7.894 -46.280 38.150 1.00 0.00 C ATOM 5189 C GLY A 333 -9.408 -46.354 38.247 1.00 0.00 C ATOM 5190 O GLY A 333 -9.966 -47.427 38.470 1.00 0.00 O ATOM 5191 H GLY A 333 -6.775 -45.003 36.881 1.00 0.00 H ATOM 5192 1HA GLY A 333 -7.478 -47.271 38.290 1.00 0.00 H ATOM 5193 2HA GLY A 333 -7.516 -45.654 38.936 1.00 0.00 H ATOM 5194 N PHE A 334 -10.073 -45.238 37.972 1.00 0.00 N ATOM 5195 CA PHE A 334 -11.518 -45.136 38.125 1.00 0.00 C ATOM 5196 C PHE A 334 -12.353 -45.909 37.108 1.00 0.00 C ATOM 5197 O PHE A 334 -13.423 -46.417 37.446 1.00 0.00 O ATOM 5198 CB PHE A 334 -11.981 -43.696 38.070 1.00 0.00 C ATOM 5199 CG PHE A 334 -11.912 -42.919 39.340 1.00 0.00 C ATOM 5200 CD1 PHE A 334 -10.952 -41.955 39.522 1.00 0.00 C ATOM 5201 CD2 PHE A 334 -12.814 -43.155 40.362 1.00 0.00 C ATOM 5202 CE1 PHE A 334 -10.887 -41.241 40.688 1.00 0.00 C ATOM 5203 CE2 PHE A 334 -12.747 -42.437 41.528 1.00 0.00 C ATOM 5204 CZ PHE A 334 -11.785 -41.484 41.690 1.00 0.00 C ATOM 5205 H PHE A 334 -9.546 -44.384 37.846 1.00 0.00 H ATOM 5206 HA PHE A 334 -11.774 -45.549 39.102 1.00 0.00 H ATOM 5207 1HB PHE A 334 -11.385 -43.166 37.344 1.00 0.00 H ATOM 5208 2HB PHE A 334 -13.010 -43.674 37.741 1.00 0.00 H ATOM 5209 HD1 PHE A 334 -10.243 -41.764 38.728 1.00 0.00 H ATOM 5210 HD2 PHE A 334 -13.583 -43.919 40.234 1.00 0.00 H ATOM 5211 HE1 PHE A 334 -10.125 -40.485 40.816 1.00 0.00 H ATOM 5212 HE2 PHE A 334 -13.453 -42.626 42.320 1.00 0.00 H ATOM 5213 HZ PHE A 334 -11.736 -40.921 42.613 1.00 0.00 H ATOM 5214 N LEU A 335 -11.907 -45.916 35.851 1.00 0.00 N ATOM 5215 CA LEU A 335 -12.722 -46.428 34.752 1.00 0.00 C ATOM 5216 C LEU A 335 -12.073 -47.641 34.070 1.00 0.00 C ATOM 5217 O LEU A 335 -12.790 -48.498 33.552 1.00 0.00 O ATOM 5218 CB LEU A 335 -12.939 -45.300 33.730 1.00 0.00 C ATOM 5219 CG LEU A 335 -13.880 -45.607 32.580 1.00 0.00 C ATOM 5220 CD1 LEU A 335 -15.221 -46.055 33.138 1.00 0.00 C ATOM 5221 CD2 LEU A 335 -14.025 -44.364 31.712 1.00 0.00 C ATOM 5222 H LEU A 335 -10.975 -45.590 35.652 1.00 0.00 H ATOM 5223 HA LEU A 335 -13.672 -46.775 35.155 1.00 0.00 H ATOM 5224 1HB LEU A 335 -13.335 -44.428 34.253 1.00 0.00 H ATOM 5225 2HB LEU A 335 -11.972 -45.033 33.298 1.00 0.00 H ATOM 5226 HG LEU A 335 -13.477 -46.427 31.981 1.00 0.00 H ATOM 5227 1HD1 LEU A 335 -15.902 -46.276 32.318 1.00 0.00 H ATOM 5228 2HD1 LEU A 335 -15.082 -46.949 33.745 1.00 0.00 H ATOM 5229 3HD1 LEU A 335 -15.642 -45.259 33.755 1.00 0.00 H ATOM 5230 1HD2 LEU A 335 -14.699 -44.575 30.883 1.00 0.00 H ATOM 5231 2HD2 LEU A 335 -14.428 -43.553 32.309 1.00 0.00 H ATOM 5232 3HD2 LEU A 335 -13.069 -44.076 31.325 1.00 0.00 H ATOM 5233 N ASN A 336 -10.739 -47.723 34.119 1.00 0.00 N ATOM 5234 CA ASN A 336 -9.923 -48.793 33.499 1.00 0.00 C ATOM 5235 C ASN A 336 -10.129 -48.954 31.998 1.00 0.00 C ATOM 5236 O ASN A 336 -10.325 -50.068 31.511 1.00 0.00 O ATOM 5237 CB ASN A 336 -10.151 -50.152 34.149 1.00 0.00 C ATOM 5238 CG ASN A 336 -9.548 -50.253 35.532 1.00 0.00 C ATOM 5239 OD1 ASN A 336 -8.345 -50.048 35.718 1.00 0.00 O ATOM 5240 ND2 ASN A 336 -10.363 -50.565 36.496 1.00 0.00 N ATOM 5241 H ASN A 336 -10.229 -46.936 34.509 1.00 0.00 H ATOM 5242 HA ASN A 336 -8.872 -48.546 33.614 1.00 0.00 H ATOM 5243 1HB ASN A 336 -11.200 -50.360 34.228 1.00 0.00 H ATOM 5244 2HB ASN A 336 -9.717 -50.930 33.523 1.00 0.00 H ATOM 5245 1HD2 ASN A 336 -10.022 -50.648 37.433 1.00 0.00 H ATOM 5246 2HD2 ASN A 336 -11.330 -50.723 36.300 1.00 0.00 H ATOM 5247 N LEU A 337 -10.069 -47.844 31.264 1.00 0.00 N ATOM 5248 CA LEU A 337 -10.191 -47.909 29.813 1.00 0.00 C ATOM 5249 C LEU A 337 -8.986 -48.636 29.235 1.00 0.00 C ATOM 5250 O LEU A 337 -9.064 -49.271 28.183 1.00 0.00 O ATOM 5251 CB LEU A 337 -10.290 -46.512 29.211 1.00 0.00 C ATOM 5252 CG LEU A 337 -11.535 -45.746 29.542 1.00 0.00 C ATOM 5253 CD1 LEU A 337 -11.424 -44.327 28.977 1.00 0.00 C ATOM 5254 CD2 LEU A 337 -12.729 -46.480 28.967 1.00 0.00 C ATOM 5255 H LEU A 337 -9.938 -46.953 31.719 1.00 0.00 H ATOM 5256 HA LEU A 337 -11.099 -48.453 29.559 1.00 0.00 H ATOM 5257 1HB LEU A 337 -9.438 -45.924 29.556 1.00 0.00 H ATOM 5258 2HB LEU A 337 -10.233 -46.603 28.156 1.00 0.00 H ATOM 5259 HG LEU A 337 -11.632 -45.669 30.621 1.00 0.00 H ATOM 5260 1HD1 LEU A 337 -12.326 -43.767 29.215 1.00 0.00 H ATOM 5261 2HD1 LEU A 337 -10.573 -43.830 29.409 1.00 0.00 H ATOM 5262 3HD1 LEU A 337 -11.304 -44.374 27.896 1.00 0.00 H ATOM 5263 1HD2 LEU A 337 -13.642 -45.934 29.201 1.00 0.00 H ATOM 5264 2HD2 LEU A 337 -12.621 -46.558 27.885 1.00 0.00 H ATOM 5265 3HD2 LEU A 337 -12.784 -47.478 29.400 1.00 0.00 H ATOM 5266 N LYS A 338 -7.867 -48.515 29.945 1.00 0.00 N ATOM 5267 CA LYS A 338 -6.574 -49.067 29.569 1.00 0.00 C ATOM 5268 C LYS A 338 -6.013 -48.562 28.235 1.00 0.00 C ATOM 5269 O LYS A 338 -5.484 -49.348 27.450 1.00 0.00 O ATOM 5270 CB LYS A 338 -6.648 -50.592 29.513 1.00 0.00 C ATOM 5271 CG LYS A 338 -7.012 -51.230 30.848 1.00 0.00 C ATOM 5272 CD LYS A 338 -7.005 -52.741 30.776 1.00 0.00 C ATOM 5273 CE LYS A 338 -7.418 -53.352 32.108 1.00 0.00 C ATOM 5274 NZ LYS A 338 -7.443 -54.839 32.051 1.00 0.00 N ATOM 5275 H LYS A 338 -7.923 -48.016 30.822 1.00 0.00 H ATOM 5276 HA LYS A 338 -5.845 -48.752 30.316 1.00 0.00 H ATOM 5277 1HB LYS A 338 -7.388 -50.899 28.776 1.00 0.00 H ATOM 5278 2HB LYS A 338 -5.687 -50.994 29.194 1.00 0.00 H ATOM 5279 1HG LYS A 338 -6.299 -50.913 31.604 1.00 0.00 H ATOM 5280 2HG LYS A 338 -8.002 -50.902 31.148 1.00 0.00 H ATOM 5281 1HD LYS A 338 -7.696 -53.071 29.999 1.00 0.00 H ATOM 5282 2HD LYS A 338 -6.004 -53.088 30.519 1.00 0.00 H ATOM 5283 1HE LYS A 338 -6.713 -53.037 32.877 1.00 0.00 H ATOM 5284 2HE LYS A 338 -8.410 -52.989 32.372 1.00 0.00 H ATOM 5285 1HZ LYS A 338 -7.721 -55.206 32.951 1.00 0.00 H ATOM 5286 2HZ LYS A 338 -8.103 -55.139 31.347 1.00 0.00 H ATOM 5287 3HZ LYS A 338 -6.523 -55.183 31.817 1.00 0.00 H ATOM 5288 N TRP A 339 -6.121 -47.260 27.983 1.00 0.00 N ATOM 5289 CA TRP A 339 -5.521 -46.667 26.789 1.00 0.00 C ATOM 5290 C TRP A 339 -4.026 -46.494 26.926 1.00 0.00 C ATOM 5291 O TRP A 339 -3.517 -46.309 28.031 1.00 0.00 O ATOM 5292 CB TRP A 339 -6.112 -45.313 26.453 1.00 0.00 C ATOM 5293 CG TRP A 339 -7.442 -45.348 25.804 1.00 0.00 C ATOM 5294 CD1 TRP A 339 -8.640 -45.132 26.387 1.00 0.00 C ATOM 5295 CD2 TRP A 339 -7.708 -45.622 24.412 1.00 0.00 C ATOM 5296 NE1 TRP A 339 -9.644 -45.252 25.461 1.00 0.00 N ATOM 5297 CE2 TRP A 339 -9.092 -45.550 24.250 1.00 0.00 C ATOM 5298 CE3 TRP A 339 -6.897 -45.918 23.314 1.00 0.00 C ATOM 5299 CZ2 TRP A 339 -9.694 -45.765 23.021 1.00 0.00 C ATOM 5300 CZ3 TRP A 339 -7.495 -46.132 22.082 1.00 0.00 C ATOM 5301 CH2 TRP A 339 -8.859 -46.058 21.938 1.00 0.00 C ATOM 5302 H TRP A 339 -6.630 -46.672 28.629 1.00 0.00 H ATOM 5303 HA TRP A 339 -5.710 -47.332 25.946 1.00 0.00 H ATOM 5304 1HB TRP A 339 -6.207 -44.727 27.366 1.00 0.00 H ATOM 5305 2HB TRP A 339 -5.435 -44.786 25.788 1.00 0.00 H ATOM 5306 HD1 TRP A 339 -8.787 -44.897 27.441 1.00 0.00 H ATOM 5307 HE1 TRP A 339 -10.632 -45.140 25.644 1.00 0.00 H ATOM 5308 HE3 TRP A 339 -5.813 -45.974 23.425 1.00 0.00 H ATOM 5309 HZ2 TRP A 339 -10.775 -45.711 22.888 1.00 0.00 H ATOM 5310 HZ3 TRP A 339 -6.856 -46.362 21.230 1.00 0.00 H ATOM 5311 HH2 TRP A 339 -9.299 -46.232 20.955 1.00 0.00 H ATOM 5312 N SER A 340 -3.330 -46.499 25.794 1.00 0.00 N ATOM 5313 CA SER A 340 -1.904 -46.234 25.813 1.00 0.00 C ATOM 5314 C SER A 340 -1.677 -44.820 26.301 1.00 0.00 C ATOM 5315 O SER A 340 -2.570 -43.980 26.206 1.00 0.00 O ATOM 5316 CB SER A 340 -1.293 -46.409 24.436 1.00 0.00 C ATOM 5317 OG SER A 340 -1.752 -45.422 23.548 1.00 0.00 O ATOM 5318 H SER A 340 -3.797 -46.653 24.911 1.00 0.00 H ATOM 5319 HA SER A 340 -1.416 -46.964 26.460 1.00 0.00 H ATOM 5320 1HB SER A 340 -0.207 -46.356 24.511 1.00 0.00 H ATOM 5321 2HB SER A 340 -1.547 -47.394 24.050 1.00 0.00 H ATOM 5322 HG SER A 340 -1.508 -45.723 22.669 1.00 0.00 H ATOM 5323 N ARG A 341 -0.492 -44.555 26.816 1.00 0.00 N ATOM 5324 CA ARG A 341 -0.189 -43.225 27.302 1.00 0.00 C ATOM 5325 C ARG A 341 -0.257 -42.223 26.165 1.00 0.00 C ATOM 5326 O ARG A 341 -0.952 -41.212 26.251 1.00 0.00 O ATOM 5327 CB ARG A 341 1.196 -43.219 27.927 1.00 0.00 C ATOM 5328 CG ARG A 341 1.237 -43.660 29.390 1.00 0.00 C ATOM 5329 CD ARG A 341 0.962 -45.097 29.541 1.00 0.00 C ATOM 5330 NE ARG A 341 1.021 -45.513 30.937 1.00 0.00 N ATOM 5331 CZ ARG A 341 2.144 -45.917 31.573 1.00 0.00 C ATOM 5332 NH1 ARG A 341 3.290 -45.955 30.924 1.00 0.00 N ATOM 5333 NH2 ARG A 341 2.091 -46.276 32.845 1.00 0.00 N ATOM 5334 H ARG A 341 0.210 -45.280 26.862 1.00 0.00 H ATOM 5335 HA ARG A 341 -0.917 -42.990 28.066 1.00 0.00 H ATOM 5336 1HB ARG A 341 1.852 -43.880 27.363 1.00 0.00 H ATOM 5337 2HB ARG A 341 1.618 -42.215 27.872 1.00 0.00 H ATOM 5338 1HG ARG A 341 2.227 -43.458 29.803 1.00 0.00 H ATOM 5339 2HG ARG A 341 0.495 -43.116 29.961 1.00 0.00 H ATOM 5340 1HD ARG A 341 -0.035 -45.319 29.158 1.00 0.00 H ATOM 5341 2HD ARG A 341 1.701 -45.670 28.981 1.00 0.00 H ATOM 5342 HE ARG A 341 0.160 -45.498 31.468 1.00 0.00 H ATOM 5343 1HH1 ARG A 341 3.330 -45.682 29.952 1.00 0.00 H ATOM 5344 2HH1 ARG A 341 4.129 -46.257 31.398 1.00 0.00 H ATOM 5345 1HH2 ARG A 341 1.211 -46.246 33.342 1.00 0.00 H ATOM 5346 2HH2 ARG A 341 2.929 -46.577 33.319 1.00 0.00 H ATOM 5347 N PHE A 342 0.256 -42.628 25.011 1.00 0.00 N ATOM 5348 CA PHE A 342 0.255 -41.725 23.879 1.00 0.00 C ATOM 5349 C PHE A 342 -1.187 -41.315 23.587 1.00 0.00 C ATOM 5350 O PHE A 342 -1.502 -40.138 23.515 1.00 0.00 O ATOM 5351 CB PHE A 342 0.874 -42.354 22.643 1.00 0.00 C ATOM 5352 CG PHE A 342 0.919 -41.412 21.469 1.00 0.00 C ATOM 5353 CD1 PHE A 342 1.992 -40.545 21.306 1.00 0.00 C ATOM 5354 CD2 PHE A 342 -0.100 -41.388 20.531 1.00 0.00 C ATOM 5355 CE1 PHE A 342 2.046 -39.678 20.237 1.00 0.00 C ATOM 5356 CE2 PHE A 342 -0.047 -40.520 19.456 1.00 0.00 C ATOM 5357 CZ PHE A 342 1.029 -39.664 19.310 1.00 0.00 C ATOM 5358 H PHE A 342 0.771 -43.495 24.957 1.00 0.00 H ATOM 5359 HA PHE A 342 0.826 -40.830 24.137 1.00 0.00 H ATOM 5360 1HB PHE A 342 1.889 -42.680 22.870 1.00 0.00 H ATOM 5361 2HB PHE A 342 0.302 -43.239 22.361 1.00 0.00 H ATOM 5362 HD1 PHE A 342 2.799 -40.554 22.034 1.00 0.00 H ATOM 5363 HD2 PHE A 342 -0.950 -42.063 20.645 1.00 0.00 H ATOM 5364 HE1 PHE A 342 2.896 -39.004 20.124 1.00 0.00 H ATOM 5365 HE2 PHE A 342 -0.853 -40.508 18.723 1.00 0.00 H ATOM 5366 HZ PHE A 342 1.070 -38.978 18.465 1.00 0.00 H ATOM 5367 N ALA A 343 -2.088 -42.302 23.507 1.00 0.00 N ATOM 5368 CA ALA A 343 -3.454 -42.046 23.077 1.00 0.00 C ATOM 5369 C ALA A 343 -4.175 -41.010 23.951 1.00 0.00 C ATOM 5370 O ALA A 343 -4.739 -40.065 23.411 1.00 0.00 O ATOM 5371 CB ALA A 343 -4.254 -43.343 23.062 1.00 0.00 C ATOM 5372 H ALA A 343 -1.808 -43.262 23.679 1.00 0.00 H ATOM 5373 HA ALA A 343 -3.422 -41.639 22.066 1.00 0.00 H ATOM 5374 1HB ALA A 343 -5.273 -43.139 22.732 1.00 0.00 H ATOM 5375 2HB ALA A 343 -3.787 -44.051 22.379 1.00 0.00 H ATOM 5376 3HB ALA A 343 -4.280 -43.772 24.056 1.00 0.00 H ATOM 5377 N ARG A 344 -4.024 -41.078 25.283 1.00 0.00 N ATOM 5378 CA ARG A 344 -4.703 -40.096 26.141 1.00 0.00 C ATOM 5379 C ARG A 344 -3.845 -38.963 26.703 1.00 0.00 C ATOM 5380 O ARG A 344 -4.327 -37.854 26.859 1.00 0.00 O ATOM 5381 CB ARG A 344 -5.347 -40.791 27.311 1.00 0.00 C ATOM 5382 CG ARG A 344 -6.380 -41.803 26.915 1.00 0.00 C ATOM 5383 CD ARG A 344 -7.497 -41.200 26.150 1.00 0.00 C ATOM 5384 NE ARG A 344 -8.249 -40.214 26.915 1.00 0.00 N ATOM 5385 CZ ARG A 344 -9.323 -40.494 27.682 1.00 0.00 C ATOM 5386 NH1 ARG A 344 -9.758 -41.728 27.778 1.00 0.00 N ATOM 5387 NH2 ARG A 344 -9.938 -39.527 28.338 1.00 0.00 N ATOM 5388 H ARG A 344 -3.548 -41.871 25.690 1.00 0.00 H ATOM 5389 HA ARG A 344 -5.480 -39.636 25.554 1.00 0.00 H ATOM 5390 1HB ARG A 344 -4.593 -41.288 27.891 1.00 0.00 H ATOM 5391 2HB ARG A 344 -5.818 -40.070 27.950 1.00 0.00 H ATOM 5392 1HG ARG A 344 -5.917 -42.558 26.295 1.00 0.00 H ATOM 5393 2HG ARG A 344 -6.793 -42.264 27.807 1.00 0.00 H ATOM 5394 1HD ARG A 344 -7.101 -40.706 25.272 1.00 0.00 H ATOM 5395 2HD ARG A 344 -8.192 -41.984 25.848 1.00 0.00 H ATOM 5396 HE ARG A 344 -7.944 -39.251 26.868 1.00 0.00 H ATOM 5397 1HH1 ARG A 344 -9.289 -42.469 27.276 1.00 0.00 H ATOM 5398 2HH1 ARG A 344 -10.562 -41.938 28.352 1.00 0.00 H ATOM 5399 1HH2 ARG A 344 -9.605 -38.576 28.266 1.00 0.00 H ATOM 5400 2HH2 ARG A 344 -10.741 -39.738 28.912 1.00 0.00 H ATOM 5401 N VAL A 345 -2.534 -39.092 26.716 1.00 0.00 N ATOM 5402 CA VAL A 345 -1.743 -37.915 27.090 1.00 0.00 C ATOM 5403 C VAL A 345 -1.994 -36.860 26.016 1.00 0.00 C ATOM 5404 O VAL A 345 -2.340 -35.721 26.329 1.00 0.00 O ATOM 5405 CB VAL A 345 -0.232 -38.256 27.176 1.00 0.00 C ATOM 5406 CG1 VAL A 345 0.615 -37.080 27.257 1.00 0.00 C ATOM 5407 CG2 VAL A 345 -0.034 -39.118 28.350 1.00 0.00 C ATOM 5408 H VAL A 345 -2.086 -39.961 26.475 1.00 0.00 H ATOM 5409 HA VAL A 345 -2.050 -37.588 28.075 1.00 0.00 H ATOM 5410 HB VAL A 345 0.074 -38.763 26.295 1.00 0.00 H ATOM 5411 1HG1 VAL A 345 1.658 -37.389 27.314 1.00 0.00 H ATOM 5412 2HG1 VAL A 345 0.461 -36.485 26.387 1.00 0.00 H ATOM 5413 3HG1 VAL A 345 0.367 -36.515 28.125 1.00 0.00 H ATOM 5414 1HG2 VAL A 345 1.012 -39.373 28.435 1.00 0.00 H ATOM 5415 2HG2 VAL A 345 -0.353 -38.594 29.243 1.00 0.00 H ATOM 5416 3HG2 VAL A 345 -0.606 -40.003 28.240 1.00 0.00 H ATOM 5417 N VAL A 346 -2.033 -37.302 24.757 1.00 0.00 N ATOM 5418 CA VAL A 346 -2.243 -36.367 23.653 1.00 0.00 C ATOM 5419 C VAL A 346 -3.696 -35.831 23.620 1.00 0.00 C ATOM 5420 O VAL A 346 -3.920 -34.659 23.321 1.00 0.00 O ATOM 5421 CB VAL A 346 -1.931 -37.026 22.325 1.00 0.00 C ATOM 5422 CG1 VAL A 346 -2.294 -36.087 21.187 1.00 0.00 C ATOM 5423 CG2 VAL A 346 -0.516 -37.386 22.296 1.00 0.00 C ATOM 5424 H VAL A 346 -1.739 -38.262 24.587 1.00 0.00 H ATOM 5425 HA VAL A 346 -1.579 -35.513 23.792 1.00 0.00 H ATOM 5426 HB VAL A 346 -2.537 -37.911 22.214 1.00 0.00 H ATOM 5427 1HG1 VAL A 346 -2.068 -36.567 20.237 1.00 0.00 H ATOM 5428 2HG1 VAL A 346 -3.357 -35.855 21.231 1.00 0.00 H ATOM 5429 3HG1 VAL A 346 -1.715 -35.169 21.277 1.00 0.00 H ATOM 5430 1HG2 VAL A 346 -0.293 -37.849 21.363 1.00 0.00 H ATOM 5431 2HG2 VAL A 346 0.083 -36.490 22.413 1.00 0.00 H ATOM 5432 3HG2 VAL A 346 -0.299 -38.079 23.111 1.00 0.00 H ATOM 5433 N LEU A 347 -4.698 -36.732 23.766 1.00 0.00 N ATOM 5434 CA LEU A 347 -6.130 -36.357 23.744 1.00 0.00 C ATOM 5435 C LEU A 347 -6.552 -35.467 24.890 1.00 0.00 C ATOM 5436 O LEU A 347 -7.175 -34.424 24.673 1.00 0.00 O ATOM 5437 CB LEU A 347 -7.048 -37.573 23.765 1.00 0.00 C ATOM 5438 CG LEU A 347 -8.547 -37.257 23.787 1.00 0.00 C ATOM 5439 CD1 LEU A 347 -8.902 -36.426 22.568 1.00 0.00 C ATOM 5440 CD2 LEU A 347 -9.331 -38.554 23.817 1.00 0.00 C ATOM 5441 H LEU A 347 -4.481 -37.717 23.699 1.00 0.00 H ATOM 5442 HA LEU A 347 -6.313 -35.806 22.822 1.00 0.00 H ATOM 5443 1HB LEU A 347 -6.846 -38.175 22.884 1.00 0.00 H ATOM 5444 2HB LEU A 347 -6.823 -38.155 24.626 1.00 0.00 H ATOM 5445 HG LEU A 347 -8.786 -36.666 24.675 1.00 0.00 H ATOM 5446 1HD1 LEU A 347 -9.969 -36.199 22.582 1.00 0.00 H ATOM 5447 2HD1 LEU A 347 -8.333 -35.495 22.584 1.00 0.00 H ATOM 5448 3HD1 LEU A 347 -8.662 -36.985 21.665 1.00 0.00 H ATOM 5449 1HD2 LEU A 347 -10.399 -38.334 23.833 1.00 0.00 H ATOM 5450 2HD2 LEU A 347 -9.095 -39.142 22.930 1.00 0.00 H ATOM 5451 3HD2 LEU A 347 -9.065 -39.118 24.704 1.00 0.00 H ATOM 5452 N THR A 348 -6.151 -35.837 26.106 1.00 0.00 N ATOM 5453 CA THR A 348 -6.530 -35.069 27.272 1.00 0.00 C ATOM 5454 C THR A 348 -5.728 -33.801 27.331 1.00 0.00 C ATOM 5455 O THR A 348 -6.238 -32.805 27.805 1.00 0.00 O ATOM 5456 CB THR A 348 -6.336 -35.841 28.587 1.00 0.00 C ATOM 5457 OG1 THR A 348 -4.954 -36.171 28.751 1.00 0.00 O ATOM 5458 CG2 THR A 348 -7.162 -37.109 28.570 1.00 0.00 C ATOM 5459 H THR A 348 -5.543 -36.627 26.216 1.00 0.00 H ATOM 5460 HA THR A 348 -7.586 -34.835 27.204 1.00 0.00 H ATOM 5461 HB THR A 348 -6.649 -35.215 29.422 1.00 0.00 H ATOM 5462 HG1 THR A 348 -4.673 -36.737 28.027 1.00 0.00 H ATOM 5463 1HG2 THR A 348 -7.020 -37.651 29.504 1.00 0.00 H ATOM 5464 2HG2 THR A 348 -8.209 -36.855 28.454 1.00 0.00 H ATOM 5465 3HG2 THR A 348 -6.855 -37.722 27.759 1.00 0.00 H ATOM 5466 N ARG A 349 -4.599 -33.757 26.613 1.00 0.00 N ATOM 5467 CA ARG A 349 -3.904 -32.491 26.521 1.00 0.00 C ATOM 5468 C ARG A 349 -4.704 -31.525 25.676 1.00 0.00 C ATOM 5469 O ARG A 349 -4.879 -30.383 26.056 1.00 0.00 O ATOM 5470 CB ARG A 349 -2.524 -32.633 25.928 1.00 0.00 C ATOM 5471 CG ARG A 349 -1.807 -31.316 25.842 1.00 0.00 C ATOM 5472 CD ARG A 349 -1.616 -30.810 27.151 1.00 0.00 C ATOM 5473 NE ARG A 349 -0.752 -29.697 27.201 1.00 0.00 N ATOM 5474 CZ ARG A 349 -0.920 -28.737 28.077 1.00 0.00 C ATOM 5475 NH1 ARG A 349 -1.913 -28.842 28.907 1.00 0.00 N ATOM 5476 NH2 ARG A 349 -0.115 -27.707 28.118 1.00 0.00 N ATOM 5477 H ARG A 349 -4.039 -34.597 26.569 1.00 0.00 H ATOM 5478 HA ARG A 349 -3.777 -32.092 27.528 1.00 0.00 H ATOM 5479 1HB ARG A 349 -1.945 -33.307 26.525 1.00 0.00 H ATOM 5480 2HB ARG A 349 -2.605 -33.053 24.960 1.00 0.00 H ATOM 5481 1HG ARG A 349 -0.838 -31.453 25.357 1.00 0.00 H ATOM 5482 2HG ARG A 349 -2.400 -30.608 25.259 1.00 0.00 H ATOM 5483 1HD ARG A 349 -2.577 -30.499 27.559 1.00 0.00 H ATOM 5484 2HD ARG A 349 -1.189 -31.578 27.777 1.00 0.00 H ATOM 5485 HE ARG A 349 0.014 -29.641 26.543 1.00 0.00 H ATOM 5486 1HH1 ARG A 349 -2.526 -29.643 28.863 1.00 0.00 H ATOM 5487 2HH1 ARG A 349 -2.073 -28.123 29.596 1.00 0.00 H ATOM 5488 1HH2 ARG A 349 0.654 -27.638 27.468 1.00 0.00 H ATOM 5489 2HH2 ARG A 349 -0.263 -26.981 28.801 1.00 0.00 H ATOM 5490 N SER A 350 -5.276 -32.046 24.580 1.00 0.00 N ATOM 5491 CA SER A 350 -6.077 -31.257 23.652 1.00 0.00 C ATOM 5492 C SER A 350 -7.336 -30.734 24.330 1.00 0.00 C ATOM 5493 O SER A 350 -7.714 -29.577 24.158 1.00 0.00 O ATOM 5494 CB SER A 350 -6.458 -32.089 22.443 1.00 0.00 C ATOM 5495 OG SER A 350 -5.327 -32.446 21.698 1.00 0.00 O ATOM 5496 H SER A 350 -4.971 -32.960 24.277 1.00 0.00 H ATOM 5497 HA SER A 350 -5.479 -30.416 23.305 1.00 0.00 H ATOM 5498 1HB SER A 350 -6.979 -32.989 22.771 1.00 0.00 H ATOM 5499 2HB SER A 350 -7.144 -31.524 21.815 1.00 0.00 H ATOM 5500 HG SER A 350 -4.827 -33.050 22.252 1.00 0.00 H ATOM 5501 N ILE A 351 -7.863 -31.525 25.254 1.00 0.00 N ATOM 5502 CA ILE A 351 -9.074 -31.149 25.976 1.00 0.00 C ATOM 5503 C ILE A 351 -8.742 -30.062 26.999 1.00 0.00 C ATOM 5504 O ILE A 351 -9.319 -28.974 26.999 1.00 0.00 O ATOM 5505 CB ILE A 351 -9.681 -32.377 26.677 1.00 0.00 C ATOM 5506 CG1 ILE A 351 -10.191 -33.375 25.620 1.00 0.00 C ATOM 5507 CG2 ILE A 351 -10.794 -31.948 27.609 1.00 0.00 C ATOM 5508 CD1 ILE A 351 -10.556 -34.745 26.184 1.00 0.00 C ATOM 5509 H ILE A 351 -7.591 -32.506 25.246 1.00 0.00 H ATOM 5510 HA ILE A 351 -9.806 -30.771 25.264 1.00 0.00 H ATOM 5511 HB ILE A 351 -8.915 -32.881 27.251 1.00 0.00 H ATOM 5512 1HG1 ILE A 351 -11.071 -32.956 25.134 1.00 0.00 H ATOM 5513 2HG1 ILE A 351 -9.418 -33.509 24.858 1.00 0.00 H ATOM 5514 1HG2 ILE A 351 -11.217 -32.824 28.098 1.00 0.00 H ATOM 5515 2HG2 ILE A 351 -10.397 -31.267 28.360 1.00 0.00 H ATOM 5516 3HG2 ILE A 351 -11.572 -31.441 27.036 1.00 0.00 H ATOM 5517 1HD1 ILE A 351 -10.906 -35.390 25.378 1.00 0.00 H ATOM 5518 2HD1 ILE A 351 -9.685 -35.193 26.650 1.00 0.00 H ATOM 5519 3HD1 ILE A 351 -11.345 -34.635 26.926 1.00 0.00 H ATOM 5520 N ALA A 352 -7.661 -30.324 27.732 1.00 0.00 N ATOM 5521 CA ALA A 352 -7.124 -29.524 28.830 1.00 0.00 C ATOM 5522 C ALA A 352 -6.727 -28.104 28.422 1.00 0.00 C ATOM 5523 O ALA A 352 -7.042 -27.149 29.129 1.00 0.00 O ATOM 5524 CB ALA A 352 -5.946 -30.247 29.464 1.00 0.00 C ATOM 5525 H ALA A 352 -7.276 -31.243 27.631 1.00 0.00 H ATOM 5526 HA ALA A 352 -7.929 -29.414 29.558 1.00 0.00 H ATOM 5527 1HB ALA A 352 -5.606 -29.694 30.336 1.00 0.00 H ATOM 5528 2HB ALA A 352 -6.254 -31.249 29.766 1.00 0.00 H ATOM 5529 3HB ALA A 352 -5.135 -30.321 28.743 1.00 0.00 H ATOM 5530 N ILE A 353 -6.311 -27.938 27.163 1.00 0.00 N ATOM 5531 CA ILE A 353 -5.928 -26.623 26.660 1.00 0.00 C ATOM 5532 C ILE A 353 -7.051 -25.770 26.113 1.00 0.00 C ATOM 5533 O ILE A 353 -6.944 -24.547 26.114 1.00 0.00 O ATOM 5534 CB ILE A 353 -4.880 -26.721 25.567 1.00 0.00 C ATOM 5535 CG1 ILE A 353 -5.509 -27.485 24.415 1.00 0.00 C ATOM 5536 CG2 ILE A 353 -3.628 -27.395 26.091 1.00 0.00 C ATOM 5537 CD1 ILE A 353 -4.729 -27.518 23.223 1.00 0.00 C ATOM 5538 H ILE A 353 -5.961 -28.751 26.674 1.00 0.00 H ATOM 5539 HA ILE A 353 -5.503 -26.068 27.492 1.00 0.00 H ATOM 5540 HB ILE A 353 -4.623 -25.720 25.218 1.00 0.00 H ATOM 5541 1HG1 ILE A 353 -5.684 -28.466 24.714 1.00 0.00 H ATOM 5542 2HG1 ILE A 353 -6.470 -27.031 24.175 1.00 0.00 H ATOM 5543 1HG2 ILE A 353 -2.896 -27.455 25.301 1.00 0.00 H ATOM 5544 2HG2 ILE A 353 -3.224 -26.815 26.918 1.00 0.00 H ATOM 5545 3HG2 ILE A 353 -3.862 -28.387 26.437 1.00 0.00 H ATOM 5546 1HD1 ILE A 353 -5.256 -28.083 22.456 1.00 0.00 H ATOM 5547 2HD1 ILE A 353 -4.574 -26.515 22.895 1.00 0.00 H ATOM 5548 3HD1 ILE A 353 -3.775 -27.994 23.431 1.00 0.00 H ATOM 5549 N ILE A 354 -8.247 -26.313 25.972 1.00 0.00 N ATOM 5550 CA ILE A 354 -9.244 -25.439 25.398 1.00 0.00 C ATOM 5551 C ILE A 354 -9.697 -24.444 26.499 1.00 0.00 C ATOM 5552 O ILE A 354 -9.673 -23.241 26.232 1.00 0.00 O ATOM 5553 CB ILE A 354 -10.463 -26.212 24.841 1.00 0.00 C ATOM 5554 CG1 ILE A 354 -10.018 -27.061 23.655 1.00 0.00 C ATOM 5555 CG2 ILE A 354 -11.557 -25.237 24.450 1.00 0.00 C ATOM 5556 CD1 ILE A 354 -11.038 -28.083 23.226 1.00 0.00 C ATOM 5557 H ILE A 354 -8.444 -27.279 26.198 1.00 0.00 H ATOM 5558 HA ILE A 354 -8.804 -24.897 24.562 1.00 0.00 H ATOM 5559 HB ILE A 354 -10.851 -26.865 25.532 1.00 0.00 H ATOM 5560 1HG1 ILE A 354 -9.805 -26.407 22.812 1.00 0.00 H ATOM 5561 2HG1 ILE A 354 -9.100 -27.578 23.919 1.00 0.00 H ATOM 5562 1HG2 ILE A 354 -12.412 -25.787 24.058 1.00 0.00 H ATOM 5563 2HG2 ILE A 354 -11.865 -24.665 25.326 1.00 0.00 H ATOM 5564 3HG2 ILE A 354 -11.182 -24.557 23.686 1.00 0.00 H ATOM 5565 1HD1 ILE A 354 -10.650 -28.648 22.378 1.00 0.00 H ATOM 5566 2HD1 ILE A 354 -11.241 -28.763 24.055 1.00 0.00 H ATOM 5567 3HD1 ILE A 354 -11.958 -27.579 22.935 1.00 0.00 H ATOM 5568 N PRO A 355 -10.014 -24.856 27.760 1.00 0.00 N ATOM 5569 CA PRO A 355 -10.353 -23.974 28.863 1.00 0.00 C ATOM 5570 C PRO A 355 -9.274 -22.912 29.125 1.00 0.00 C ATOM 5571 O PRO A 355 -9.583 -21.792 29.525 1.00 0.00 O ATOM 5572 CB PRO A 355 -10.479 -24.931 30.036 1.00 0.00 C ATOM 5573 CG PRO A 355 -10.879 -26.210 29.459 1.00 0.00 C ATOM 5574 CD PRO A 355 -10.151 -26.300 28.180 1.00 0.00 C ATOM 5575 HA PRO A 355 -11.316 -23.487 28.650 1.00 0.00 H ATOM 5576 1HB PRO A 355 -9.548 -24.989 30.545 1.00 0.00 H ATOM 5577 2HB PRO A 355 -11.221 -24.547 30.751 1.00 0.00 H ATOM 5578 1HG PRO A 355 -10.624 -27.023 30.138 1.00 0.00 H ATOM 5579 2HG PRO A 355 -11.969 -26.240 29.322 1.00 0.00 H ATOM 5580 1HD PRO A 355 -9.194 -26.749 28.343 1.00 0.00 H ATOM 5581 2HD PRO A 355 -10.733 -26.859 27.538 1.00 0.00 H ATOM 5582 N THR A 356 -8.013 -23.236 28.806 1.00 0.00 N ATOM 5583 CA THR A 356 -6.905 -22.304 29.029 1.00 0.00 C ATOM 5584 C THR A 356 -6.987 -21.134 28.081 1.00 0.00 C ATOM 5585 O THR A 356 -6.837 -19.973 28.470 1.00 0.00 O ATOM 5586 CB THR A 356 -5.548 -22.987 28.867 1.00 0.00 C ATOM 5587 OG1 THR A 356 -5.434 -24.056 29.813 1.00 0.00 O ATOM 5588 CG2 THR A 356 -4.451 -22.005 29.090 1.00 0.00 C ATOM 5589 H THR A 356 -7.793 -24.208 28.636 1.00 0.00 H ATOM 5590 HA THR A 356 -6.977 -21.917 30.047 1.00 0.00 H ATOM 5591 HB THR A 356 -5.467 -23.394 27.870 1.00 0.00 H ATOM 5592 HG1 THR A 356 -6.108 -24.716 29.633 1.00 0.00 H ATOM 5593 1HG2 THR A 356 -3.519 -22.490 28.975 1.00 0.00 H ATOM 5594 2HG2 THR A 356 -4.533 -21.201 28.368 1.00 0.00 H ATOM 5595 3HG2 THR A 356 -4.524 -21.606 30.074 1.00 0.00 H ATOM 5596 N LEU A 357 -7.239 -21.472 26.827 1.00 0.00 N ATOM 5597 CA LEU A 357 -7.431 -20.526 25.756 1.00 0.00 C ATOM 5598 C LEU A 357 -8.736 -19.771 25.973 1.00 0.00 C ATOM 5599 O LEU A 357 -8.812 -18.569 25.725 1.00 0.00 O ATOM 5600 CB LEU A 357 -7.455 -21.310 24.444 1.00 0.00 C ATOM 5601 CG LEU A 357 -6.058 -21.856 24.028 1.00 0.00 C ATOM 5602 CD1 LEU A 357 -6.208 -22.795 22.855 1.00 0.00 C ATOM 5603 CD2 LEU A 357 -5.141 -20.677 23.679 1.00 0.00 C ATOM 5604 H LEU A 357 -7.329 -22.456 26.614 1.00 0.00 H ATOM 5605 HA LEU A 357 -6.601 -19.820 25.745 1.00 0.00 H ATOM 5606 1HB LEU A 357 -8.142 -22.147 24.547 1.00 0.00 H ATOM 5607 2HB LEU A 357 -7.821 -20.685 23.655 1.00 0.00 H ATOM 5608 HG LEU A 357 -5.621 -22.425 24.851 1.00 0.00 H ATOM 5609 1HD1 LEU A 357 -5.228 -23.176 22.567 1.00 0.00 H ATOM 5610 2HD1 LEU A 357 -6.853 -23.629 23.140 1.00 0.00 H ATOM 5611 3HD1 LEU A 357 -6.652 -22.260 22.017 1.00 0.00 H ATOM 5612 1HD2 LEU A 357 -4.159 -21.052 23.388 1.00 0.00 H ATOM 5613 2HD2 LEU A 357 -5.562 -20.114 22.863 1.00 0.00 H ATOM 5614 3HD2 LEU A 357 -5.036 -20.028 24.546 1.00 0.00 H ATOM 5615 N LEU A 358 -9.677 -20.408 26.666 1.00 0.00 N ATOM 5616 CA LEU A 358 -10.932 -19.747 26.974 1.00 0.00 C ATOM 5617 C LEU A 358 -10.670 -18.588 27.934 1.00 0.00 C ATOM 5618 O LEU A 358 -11.106 -17.466 27.692 1.00 0.00 O ATOM 5619 CB LEU A 358 -11.939 -20.715 27.599 1.00 0.00 C ATOM 5620 CG LEU A 358 -13.325 -20.139 27.870 1.00 0.00 C ATOM 5621 CD1 LEU A 358 -13.925 -19.635 26.564 1.00 0.00 C ATOM 5622 CD2 LEU A 358 -14.190 -21.218 28.502 1.00 0.00 C ATOM 5623 H LEU A 358 -9.655 -21.420 26.692 1.00 0.00 H ATOM 5624 HA LEU A 358 -11.362 -19.357 26.053 1.00 0.00 H ATOM 5625 1HB LEU A 358 -12.058 -21.569 26.933 1.00 0.00 H ATOM 5626 2HB LEU A 358 -11.550 -21.069 28.529 1.00 0.00 H ATOM 5627 HG LEU A 358 -13.244 -19.289 28.550 1.00 0.00 H ATOM 5628 1HD1 LEU A 358 -14.917 -19.222 26.754 1.00 0.00 H ATOM 5629 2HD1 LEU A 358 -13.284 -18.859 26.143 1.00 0.00 H ATOM 5630 3HD1 LEU A 358 -14.007 -20.461 25.858 1.00 0.00 H ATOM 5631 1HD2 LEU A 358 -15.184 -20.816 28.701 1.00 0.00 H ATOM 5632 2HD2 LEU A 358 -14.270 -22.064 27.820 1.00 0.00 H ATOM 5633 3HD2 LEU A 358 -13.736 -21.546 29.438 1.00 0.00 H ATOM 5634 N VAL A 359 -9.758 -18.809 28.892 1.00 0.00 N ATOM 5635 CA VAL A 359 -9.394 -17.775 29.864 1.00 0.00 C ATOM 5636 C VAL A 359 -8.694 -16.605 29.169 1.00 0.00 C ATOM 5637 O VAL A 359 -9.146 -15.454 29.258 1.00 0.00 O ATOM 5638 CB VAL A 359 -8.462 -18.357 30.955 1.00 0.00 C ATOM 5639 CG1 VAL A 359 -7.897 -17.233 31.827 1.00 0.00 C ATOM 5640 CG2 VAL A 359 -9.234 -19.352 31.777 1.00 0.00 C ATOM 5641 H VAL A 359 -9.461 -19.761 29.063 1.00 0.00 H ATOM 5642 HA VAL A 359 -10.305 -17.394 30.321 1.00 0.00 H ATOM 5643 HB VAL A 359 -7.615 -18.850 30.488 1.00 0.00 H ATOM 5644 1HG1 VAL A 359 -7.245 -17.652 32.588 1.00 0.00 H ATOM 5645 2HG1 VAL A 359 -7.326 -16.542 31.206 1.00 0.00 H ATOM 5646 3HG1 VAL A 359 -8.703 -16.710 32.299 1.00 0.00 H ATOM 5647 1HG2 VAL A 359 -8.594 -19.767 32.543 1.00 0.00 H ATOM 5648 2HG2 VAL A 359 -10.070 -18.861 32.237 1.00 0.00 H ATOM 5649 3HG2 VAL A 359 -9.589 -20.143 31.143 1.00 0.00 H ATOM 5650 N ALA A 360 -7.764 -16.951 28.253 1.00 0.00 N ATOM 5651 CA ALA A 360 -6.996 -15.954 27.507 1.00 0.00 C ATOM 5652 C ALA A 360 -7.987 -15.122 26.720 1.00 0.00 C ATOM 5653 O ALA A 360 -8.921 -15.661 26.127 1.00 0.00 O ATOM 5654 CB ALA A 360 -5.989 -16.628 26.589 1.00 0.00 C ATOM 5655 H ALA A 360 -7.466 -17.919 28.214 1.00 0.00 H ATOM 5656 HA ALA A 360 -6.444 -15.317 28.180 1.00 0.00 H ATOM 5657 1HB ALA A 360 -5.478 -15.865 26.011 1.00 0.00 H ATOM 5658 2HB ALA A 360 -5.265 -17.186 27.184 1.00 0.00 H ATOM 5659 3HB ALA A 360 -6.497 -17.301 25.929 1.00 0.00 H ATOM 5660 N VAL A 361 -7.813 -13.812 26.715 1.00 0.00 N ATOM 5661 CA VAL A 361 -8.831 -12.977 26.112 1.00 0.00 C ATOM 5662 C VAL A 361 -8.326 -11.893 25.173 1.00 0.00 C ATOM 5663 O VAL A 361 -9.102 -11.017 24.795 1.00 0.00 O ATOM 5664 CB VAL A 361 -9.659 -12.293 27.196 1.00 0.00 C ATOM 5665 CG1 VAL A 361 -8.808 -11.244 27.897 1.00 0.00 C ATOM 5666 CG2 VAL A 361 -10.887 -11.688 26.572 1.00 0.00 C ATOM 5667 H VAL A 361 -6.993 -13.399 27.136 1.00 0.00 H ATOM 5668 HA VAL A 361 -9.423 -13.608 25.469 1.00 0.00 H ATOM 5669 HB VAL A 361 -9.950 -13.029 27.941 1.00 0.00 H ATOM 5670 1HG1 VAL A 361 -9.393 -10.756 28.670 1.00 0.00 H ATOM 5671 2HG1 VAL A 361 -7.942 -11.723 28.349 1.00 0.00 H ATOM 5672 3HG1 VAL A 361 -8.477 -10.501 27.173 1.00 0.00 H ATOM 5673 1HG2 VAL A 361 -11.480 -11.202 27.335 1.00 0.00 H ATOM 5674 2HG2 VAL A 361 -10.597 -10.959 25.825 1.00 0.00 H ATOM 5675 3HG2 VAL A 361 -11.464 -12.459 26.109 1.00 0.00 H ATOM 5676 N PHE A 362 -7.043 -11.893 24.826 1.00 0.00 N ATOM 5677 CA PHE A 362 -6.550 -10.721 24.120 1.00 0.00 C ATOM 5678 C PHE A 362 -6.465 -10.707 22.585 1.00 0.00 C ATOM 5679 O PHE A 362 -7.423 -10.326 21.909 1.00 0.00 O ATOM 5680 CB PHE A 362 -5.170 -10.435 24.672 1.00 0.00 C ATOM 5681 CG PHE A 362 -5.174 -10.193 26.130 1.00 0.00 C ATOM 5682 CD1 PHE A 362 -4.770 -11.204 26.976 1.00 0.00 C ATOM 5683 CD2 PHE A 362 -5.570 -8.989 26.670 1.00 0.00 C ATOM 5684 CE1 PHE A 362 -4.757 -11.026 28.338 1.00 0.00 C ATOM 5685 CE2 PHE A 362 -5.561 -8.797 28.036 1.00 0.00 C ATOM 5686 CZ PHE A 362 -5.154 -9.819 28.874 1.00 0.00 C ATOM 5687 H PHE A 362 -6.438 -12.678 25.024 1.00 0.00 H ATOM 5688 HA PHE A 362 -7.235 -9.903 24.339 1.00 0.00 H ATOM 5689 1HB PHE A 362 -4.521 -11.270 24.460 1.00 0.00 H ATOM 5690 2HB PHE A 362 -4.752 -9.562 24.177 1.00 0.00 H ATOM 5691 HD1 PHE A 362 -4.459 -12.152 26.544 1.00 0.00 H ATOM 5692 HD2 PHE A 362 -5.891 -8.185 26.005 1.00 0.00 H ATOM 5693 HE1 PHE A 362 -4.436 -11.837 28.992 1.00 0.00 H ATOM 5694 HE2 PHE A 362 -5.875 -7.842 28.457 1.00 0.00 H ATOM 5695 HZ PHE A 362 -5.147 -9.673 29.953 1.00 0.00 H ATOM 5696 N GLN A 363 -5.666 -11.627 22.030 1.00 0.00 N ATOM 5697 CA GLN A 363 -5.303 -11.534 20.606 1.00 0.00 C ATOM 5698 C GLN A 363 -6.426 -11.513 19.586 1.00 0.00 C ATOM 5699 O GLN A 363 -6.369 -10.733 18.635 1.00 0.00 O ATOM 5700 CB GLN A 363 -4.375 -12.688 20.240 1.00 0.00 C ATOM 5701 CG GLN A 363 -3.842 -12.648 18.826 1.00 0.00 C ATOM 5702 CD GLN A 363 -2.827 -13.747 18.564 1.00 0.00 C ATOM 5703 OE1 GLN A 363 -2.007 -14.075 19.428 1.00 0.00 O ATOM 5704 NE2 GLN A 363 -2.876 -14.325 17.369 1.00 0.00 N ATOM 5705 H GLN A 363 -5.115 -12.224 22.629 1.00 0.00 H ATOM 5706 HA GLN A 363 -4.786 -10.585 20.469 1.00 0.00 H ATOM 5707 1HB GLN A 363 -3.537 -12.699 20.900 1.00 0.00 H ATOM 5708 2HB GLN A 363 -4.895 -13.609 20.367 1.00 0.00 H ATOM 5709 1HG GLN A 363 -4.673 -12.772 18.133 1.00 0.00 H ATOM 5710 2HG GLN A 363 -3.358 -11.686 18.660 1.00 0.00 H ATOM 5711 1HE2 GLN A 363 -2.232 -15.056 17.139 1.00 0.00 H ATOM 5712 2HE2 GLN A 363 -3.557 -14.030 16.698 1.00 0.00 H ATOM 5713 N ASP A 364 -7.440 -12.344 19.753 1.00 0.00 N ATOM 5714 CA ASP A 364 -8.569 -12.302 18.841 1.00 0.00 C ATOM 5715 C ASP A 364 -9.819 -12.803 19.519 1.00 0.00 C ATOM 5716 O ASP A 364 -10.612 -13.533 18.923 1.00 0.00 O ATOM 5717 CB ASP A 364 -8.279 -13.142 17.593 1.00 0.00 C ATOM 5718 CG ASP A 364 -9.264 -12.881 16.458 1.00 0.00 C ATOM 5719 OD1 ASP A 364 -9.800 -11.799 16.397 1.00 0.00 O ATOM 5720 OD2 ASP A 364 -9.470 -13.767 15.661 1.00 0.00 O ATOM 5721 H ASP A 364 -7.424 -13.014 20.508 1.00 0.00 H ATOM 5722 HA ASP A 364 -8.737 -11.268 18.539 1.00 0.00 H ATOM 5723 1HB ASP A 364 -7.271 -12.927 17.237 1.00 0.00 H ATOM 5724 2HB ASP A 364 -8.318 -14.201 17.853 1.00 0.00 H ATOM 5725 N VAL A 365 -10.026 -12.350 20.748 1.00 0.00 N ATOM 5726 CA VAL A 365 -11.128 -12.857 21.552 1.00 0.00 C ATOM 5727 C VAL A 365 -12.017 -11.743 22.095 1.00 0.00 C ATOM 5728 O VAL A 365 -11.524 -10.768 22.661 1.00 0.00 O ATOM 5729 CB VAL A 365 -10.555 -13.674 22.715 1.00 0.00 C ATOM 5730 CG1 VAL A 365 -11.665 -14.201 23.583 1.00 0.00 C ATOM 5731 CG2 VAL A 365 -9.711 -14.802 22.204 1.00 0.00 C ATOM 5732 H VAL A 365 -9.336 -11.738 21.175 1.00 0.00 H ATOM 5733 HA VAL A 365 -11.758 -13.479 20.918 1.00 0.00 H ATOM 5734 HB VAL A 365 -9.962 -13.036 23.312 1.00 0.00 H ATOM 5735 1HG1 VAL A 365 -11.241 -14.779 24.404 1.00 0.00 H ATOM 5736 2HG1 VAL A 365 -12.227 -13.380 23.977 1.00 0.00 H ATOM 5737 3HG1 VAL A 365 -12.319 -14.839 22.992 1.00 0.00 H ATOM 5738 1HG2 VAL A 365 -9.325 -15.354 23.051 1.00 0.00 H ATOM 5739 2HG2 VAL A 365 -10.316 -15.459 21.579 1.00 0.00 H ATOM 5740 3HG2 VAL A 365 -8.888 -14.409 21.616 1.00 0.00 H ATOM 5741 N GLU A 366 -13.330 -11.895 21.928 1.00 0.00 N ATOM 5742 CA GLU A 366 -14.290 -10.967 22.508 1.00 0.00 C ATOM 5743 C GLU A 366 -14.244 -10.973 24.031 1.00 0.00 C ATOM 5744 O GLU A 366 -14.232 -12.027 24.660 1.00 0.00 O ATOM 5745 CB GLU A 366 -15.706 -11.309 22.041 1.00 0.00 C ATOM 5746 CG GLU A 366 -15.958 -11.044 20.565 1.00 0.00 C ATOM 5747 CD GLU A 366 -17.380 -11.316 20.152 1.00 0.00 C ATOM 5748 OE1 GLU A 366 -18.137 -11.782 20.967 1.00 0.00 O ATOM 5749 OE2 GLU A 366 -17.707 -11.057 19.017 1.00 0.00 O ATOM 5750 H GLU A 366 -13.666 -12.687 21.400 1.00 0.00 H ATOM 5751 HA GLU A 366 -14.053 -9.962 22.159 1.00 0.00 H ATOM 5752 1HB GLU A 366 -15.907 -12.364 22.232 1.00 0.00 H ATOM 5753 2HB GLU A 366 -16.430 -10.727 22.616 1.00 0.00 H ATOM 5754 1HG GLU A 366 -15.724 -10.001 20.349 1.00 0.00 H ATOM 5755 2HG GLU A 366 -15.287 -11.668 19.975 1.00 0.00 H ATOM 5756 N HIS A 367 -14.198 -9.774 24.600 1.00 0.00 N ATOM 5757 CA HIS A 367 -14.100 -9.524 26.039 1.00 0.00 C ATOM 5758 C HIS A 367 -15.186 -10.170 26.888 1.00 0.00 C ATOM 5759 O HIS A 367 -14.977 -10.428 28.074 1.00 0.00 O ATOM 5760 CB HIS A 367 -14.148 -8.021 26.298 1.00 0.00 C ATOM 5761 CG HIS A 367 -15.465 -7.416 25.914 1.00 0.00 C ATOM 5762 ND1 HIS A 367 -15.803 -7.142 24.605 1.00 0.00 N ATOM 5763 CD2 HIS A 367 -16.525 -7.032 26.664 1.00 0.00 C ATOM 5764 CE1 HIS A 367 -17.014 -6.617 24.568 1.00 0.00 C ATOM 5765 NE2 HIS A 367 -17.474 -6.539 25.802 1.00 0.00 N ATOM 5766 H HIS A 367 -14.252 -8.967 23.995 1.00 0.00 H ATOM 5767 HA HIS A 367 -13.154 -9.914 26.400 1.00 0.00 H ATOM 5768 1HB HIS A 367 -13.967 -7.826 27.355 1.00 0.00 H ATOM 5769 2HB HIS A 367 -13.357 -7.527 25.736 1.00 0.00 H ATOM 5770 HD2 HIS A 367 -16.609 -7.100 27.749 1.00 0.00 H ATOM 5771 HE1 HIS A 367 -17.545 -6.302 23.670 1.00 0.00 H ATOM 5772 HE2 HIS A 367 -18.376 -6.177 26.077 1.00 0.00 H ATOM 5773 N LEU A 368 -16.337 -10.428 26.290 1.00 0.00 N ATOM 5774 CA LEU A 368 -17.460 -11.022 26.984 1.00 0.00 C ATOM 5775 C LEU A 368 -17.170 -12.441 27.480 1.00 0.00 C ATOM 5776 O LEU A 368 -17.856 -12.949 28.368 1.00 0.00 O ATOM 5777 CB LEU A 368 -18.647 -11.076 26.025 1.00 0.00 C ATOM 5778 CG LEU A 368 -19.192 -9.712 25.606 1.00 0.00 C ATOM 5779 CD1 LEU A 368 -20.252 -9.903 24.540 1.00 0.00 C ATOM 5780 CD2 LEU A 368 -19.755 -9.007 26.826 1.00 0.00 C ATOM 5781 H LEU A 368 -16.441 -10.193 25.314 1.00 0.00 H ATOM 5782 HA LEU A 368 -17.709 -10.395 27.839 1.00 0.00 H ATOM 5783 1HB LEU A 368 -18.342 -11.613 25.125 1.00 0.00 H ATOM 5784 2HB LEU A 368 -19.454 -11.633 26.498 1.00 0.00 H ATOM 5785 HG LEU A 368 -18.390 -9.110 25.173 1.00 0.00 H ATOM 5786 1HD1 LEU A 368 -20.643 -8.931 24.238 1.00 0.00 H ATOM 5787 2HD1 LEU A 368 -19.812 -10.401 23.676 1.00 0.00 H ATOM 5788 3HD1 LEU A 368 -21.062 -10.513 24.938 1.00 0.00 H ATOM 5789 1HD2 LEU A 368 -20.145 -8.032 26.534 1.00 0.00 H ATOM 5790 2HD2 LEU A 368 -20.557 -9.606 27.255 1.00 0.00 H ATOM 5791 3HD2 LEU A 368 -18.963 -8.876 27.566 1.00 0.00 H ATOM 5792 N THR A 369 -16.157 -13.088 26.889 1.00 0.00 N ATOM 5793 CA THR A 369 -15.800 -14.477 27.186 1.00 0.00 C ATOM 5794 C THR A 369 -14.531 -14.585 28.033 1.00 0.00 C ATOM 5795 O THR A 369 -14.140 -15.681 28.430 1.00 0.00 O ATOM 5796 CB THR A 369 -15.619 -15.279 25.894 1.00 0.00 C ATOM 5797 OG1 THR A 369 -14.548 -14.736 25.165 1.00 0.00 O ATOM 5798 CG2 THR A 369 -16.878 -15.232 25.059 1.00 0.00 C ATOM 5799 H THR A 369 -15.618 -12.592 26.190 1.00 0.00 H ATOM 5800 HA THR A 369 -16.603 -14.923 27.774 1.00 0.00 H ATOM 5801 HB THR A 369 -15.394 -16.308 26.140 1.00 0.00 H ATOM 5802 HG1 THR A 369 -14.712 -13.803 25.004 1.00 0.00 H ATOM 5803 1HG2 THR A 369 -16.729 -15.808 24.145 1.00 0.00 H ATOM 5804 2HG2 THR A 369 -17.706 -15.655 25.626 1.00 0.00 H ATOM 5805 3HG2 THR A 369 -17.104 -14.195 24.803 1.00 0.00 H ATOM 5806 N GLY A 370 -14.044 -13.433 28.482 1.00 0.00 N ATOM 5807 CA GLY A 370 -12.764 -13.281 29.180 1.00 0.00 C ATOM 5808 C GLY A 370 -12.764 -13.759 30.624 1.00 0.00 C ATOM 5809 O GLY A 370 -13.791 -13.702 31.299 1.00 0.00 O ATOM 5810 H GLY A 370 -14.377 -12.606 28.007 1.00 0.00 H ATOM 5811 1HA GLY A 370 -11.999 -13.830 28.649 1.00 0.00 H ATOM 5812 2HA GLY A 370 -12.481 -12.230 29.169 1.00 0.00 H ATOM 5813 N MET A 371 -11.593 -14.192 31.108 1.00 0.00 N ATOM 5814 CA MET A 371 -11.450 -14.551 32.513 1.00 0.00 C ATOM 5815 C MET A 371 -10.036 -14.275 33.046 1.00 0.00 C ATOM 5816 O MET A 371 -9.047 -14.365 32.318 1.00 0.00 O ATOM 5817 CB MET A 371 -11.816 -16.031 32.681 1.00 0.00 C ATOM 5818 CG MET A 371 -11.510 -16.622 34.036 1.00 0.00 C ATOM 5819 SD MET A 371 -12.098 -18.305 34.215 1.00 0.00 S ATOM 5820 CE MET A 371 -11.263 -18.790 35.721 1.00 0.00 C ATOM 5821 H MET A 371 -10.791 -14.337 30.491 1.00 0.00 H ATOM 5822 HA MET A 371 -12.129 -13.934 33.100 1.00 0.00 H ATOM 5823 1HB MET A 371 -12.880 -16.164 32.502 1.00 0.00 H ATOM 5824 2HB MET A 371 -11.291 -16.613 31.951 1.00 0.00 H ATOM 5825 1HG MET A 371 -10.460 -16.616 34.195 1.00 0.00 H ATOM 5826 2HG MET A 371 -11.975 -16.014 34.813 1.00 0.00 H ATOM 5827 1HE MET A 371 -11.527 -19.818 35.969 1.00 0.00 H ATOM 5828 2HE MET A 371 -10.185 -18.715 35.579 1.00 0.00 H ATOM 5829 3HE MET A 371 -11.569 -18.132 36.535 1.00 0.00 H ATOM 5830 N ASN A 372 -9.967 -13.979 34.343 1.00 0.00 N ATOM 5831 CA ASN A 372 -8.717 -13.778 35.083 1.00 0.00 C ATOM 5832 C ASN A 372 -8.240 -15.098 35.682 1.00 0.00 C ATOM 5833 O ASN A 372 -9.033 -16.019 35.848 1.00 0.00 O ATOM 5834 CB ASN A 372 -8.909 -12.744 36.175 1.00 0.00 C ATOM 5835 CG ASN A 372 -9.198 -11.374 35.626 1.00 0.00 C ATOM 5836 OD1 ASN A 372 -8.559 -10.927 34.667 1.00 0.00 O ATOM 5837 ND2 ASN A 372 -10.150 -10.698 36.218 1.00 0.00 N ATOM 5838 H ASN A 372 -10.831 -13.915 34.862 1.00 0.00 H ATOM 5839 HA ASN A 372 -7.959 -13.400 34.395 1.00 0.00 H ATOM 5840 1HB ASN A 372 -9.734 -13.048 36.820 1.00 0.00 H ATOM 5841 2HB ASN A 372 -8.011 -12.695 36.791 1.00 0.00 H ATOM 5842 1HD2 ASN A 372 -10.386 -9.781 35.896 1.00 0.00 H ATOM 5843 2HD2 ASN A 372 -10.642 -11.099 36.990 1.00 0.00 H ATOM 5844 N ASP A 373 -6.956 -15.167 36.040 1.00 0.00 N ATOM 5845 CA ASP A 373 -6.378 -16.334 36.729 1.00 0.00 C ATOM 5846 C ASP A 373 -6.703 -16.391 38.288 1.00 0.00 C ATOM 5847 O ASP A 373 -7.488 -17.188 37.851 1.00 0.00 O ATOM 5848 CB ASP A 373 -4.869 -16.342 36.526 1.00 0.00 C ATOM 5849 CG ASP A 373 -4.234 -17.528 37.124 1.00 0.00 C ATOM 5850 OD1 ASP A 373 -4.938 -18.449 37.447 1.00 0.00 O ATOM 5851 OD2 ASP A 373 -3.036 -17.523 37.265 1.00 0.00 O ATOM 5852 H ASP A 373 -6.353 -14.387 35.825 1.00 0.00 H ATOM 5853 HA ASP A 373 -6.819 -17.235 36.298 1.00 0.00 H ATOM 5854 1HB ASP A 373 -4.645 -16.318 35.460 1.00 0.00 H ATOM 5855 2HB ASP A 373 -4.435 -15.445 36.969 1.00 0.00 H ATOM 5856 N PHE A 374 -7.275 -16.691 39.533 1.00 0.00 N ATOM 5857 CA PHE A 374 -8.490 -17.478 40.047 1.00 0.00 C ATOM 5858 C PHE A 374 -8.350 -19.008 40.234 1.00 0.00 C ATOM 5859 O PHE A 374 -8.890 -19.554 41.195 1.00 0.00 O ATOM 5860 CB PHE A 374 -9.801 -17.369 39.222 1.00 0.00 C ATOM 5861 CG PHE A 374 -10.929 -18.174 39.808 1.00 0.00 C ATOM 5862 CD1 PHE A 374 -11.713 -17.661 40.828 1.00 0.00 C ATOM 5863 CD2 PHE A 374 -11.204 -19.451 39.336 1.00 0.00 C ATOM 5864 CE1 PHE A 374 -12.749 -18.403 41.364 1.00 0.00 C ATOM 5865 CE2 PHE A 374 -12.236 -20.191 39.869 1.00 0.00 C ATOM 5866 CZ PHE A 374 -13.009 -19.667 40.885 1.00 0.00 C ATOM 5867 H PHE A 374 -6.759 -16.268 40.292 1.00 0.00 H ATOM 5868 HA PHE A 374 -8.695 -17.101 41.050 1.00 0.00 H ATOM 5869 1HB PHE A 374 -10.117 -16.324 39.160 1.00 0.00 H ATOM 5870 2HB PHE A 374 -9.664 -17.704 38.193 1.00 0.00 H ATOM 5871 HD1 PHE A 374 -11.507 -16.659 41.206 1.00 0.00 H ATOM 5872 HD2 PHE A 374 -10.600 -19.867 38.539 1.00 0.00 H ATOM 5873 HE1 PHE A 374 -13.359 -17.989 42.166 1.00 0.00 H ATOM 5874 HE2 PHE A 374 -12.442 -21.191 39.489 1.00 0.00 H ATOM 5875 HZ PHE A 374 -13.824 -20.252 41.307 1.00 0.00 H ATOM 5876 N LEU A 375 -7.642 -19.670 39.340 1.00 0.00 N ATOM 5877 CA LEU A 375 -7.535 -21.139 39.244 1.00 0.00 C ATOM 5878 C LEU A 375 -7.036 -21.942 40.453 1.00 0.00 C ATOM 5879 O LEU A 375 -7.479 -23.074 40.641 1.00 0.00 O ATOM 5880 CB LEU A 375 -6.625 -21.465 38.070 1.00 0.00 C ATOM 5881 CG LEU A 375 -7.345 -21.628 36.753 1.00 0.00 C ATOM 5882 CD1 LEU A 375 -8.449 -22.669 36.921 1.00 0.00 C ATOM 5883 CD2 LEU A 375 -7.908 -20.263 36.327 1.00 0.00 C ATOM 5884 H LEU A 375 -7.163 -19.126 38.636 1.00 0.00 H ATOM 5885 HA LEU A 375 -8.543 -21.515 39.071 1.00 0.00 H ATOM 5886 1HB LEU A 375 -5.898 -20.668 37.968 1.00 0.00 H ATOM 5887 2HB LEU A 375 -6.091 -22.391 38.288 1.00 0.00 H ATOM 5888 HG LEU A 375 -6.659 -21.987 36.008 1.00 0.00 H ATOM 5889 1HD1 LEU A 375 -8.975 -22.796 35.982 1.00 0.00 H ATOM 5890 2HD1 LEU A 375 -8.012 -23.614 37.218 1.00 0.00 H ATOM 5891 3HD1 LEU A 375 -9.151 -22.337 37.685 1.00 0.00 H ATOM 5892 1HD2 LEU A 375 -8.427 -20.360 35.385 1.00 0.00 H ATOM 5893 2HD2 LEU A 375 -8.596 -19.905 37.080 1.00 0.00 H ATOM 5894 3HD2 LEU A 375 -7.088 -19.548 36.218 1.00 0.00 H ATOM 5895 N ASN A 376 -6.225 -21.358 41.330 1.00 0.00 N ATOM 5896 CA ASN A 376 -5.782 -22.100 42.514 1.00 0.00 C ATOM 5897 C ASN A 376 -6.923 -22.451 43.465 1.00 0.00 C ATOM 5898 O ASN A 376 -6.808 -23.404 44.238 1.00 0.00 O ATOM 5899 CB ASN A 376 -4.720 -21.349 43.274 1.00 0.00 C ATOM 5900 CG ASN A 376 -3.421 -21.416 42.631 1.00 0.00 C ATOM 5901 OD1 ASN A 376 -3.190 -22.266 41.765 1.00 0.00 O ATOM 5902 ND2 ASN A 376 -2.535 -20.549 43.014 1.00 0.00 N ATOM 5903 H ASN A 376 -5.862 -20.433 41.148 1.00 0.00 H ATOM 5904 HA ASN A 376 -5.361 -23.050 42.181 1.00 0.00 H ATOM 5905 1HB ASN A 376 -5.011 -20.301 43.369 1.00 0.00 H ATOM 5906 2HB ASN A 376 -4.640 -21.756 44.269 1.00 0.00 H ATOM 5907 1HD2 ASN A 376 -1.639 -20.555 42.607 1.00 0.00 H ATOM 5908 2HD2 ASN A 376 -2.737 -19.860 43.724 1.00 0.00 H ATOM 5909 N VAL A 377 -8.004 -21.655 43.458 1.00 0.00 N ATOM 5910 CA VAL A 377 -9.071 -21.947 44.396 1.00 0.00 C ATOM 5911 C VAL A 377 -9.802 -23.208 43.977 1.00 0.00 C ATOM 5912 O VAL A 377 -10.093 -24.060 44.807 1.00 0.00 O ATOM 5913 CB VAL A 377 -10.063 -20.759 44.462 1.00 0.00 C ATOM 5914 CG1 VAL A 377 -9.318 -19.479 44.515 1.00 0.00 C ATOM 5915 CG2 VAL A 377 -11.004 -20.782 43.275 1.00 0.00 C ATOM 5916 H VAL A 377 -8.121 -20.943 42.745 1.00 0.00 H ATOM 5917 HA VAL A 377 -8.641 -22.031 45.391 1.00 0.00 H ATOM 5918 HB VAL A 377 -10.652 -20.827 45.380 1.00 0.00 H ATOM 5919 1HG1 VAL A 377 -10.021 -18.648 44.561 1.00 0.00 H ATOM 5920 2HG1 VAL A 377 -8.695 -19.464 45.380 1.00 0.00 H ATOM 5921 3HG1 VAL A 377 -8.702 -19.380 43.622 1.00 0.00 H ATOM 5922 1HG2 VAL A 377 -11.681 -19.951 43.343 1.00 0.00 H ATOM 5923 2HG2 VAL A 377 -10.434 -20.708 42.360 1.00 0.00 H ATOM 5924 3HG2 VAL A 377 -11.566 -21.697 43.267 1.00 0.00 H ATOM 5925 N LEU A 378 -9.870 -23.422 42.665 1.00 0.00 N ATOM 5926 CA LEU A 378 -10.500 -24.597 42.109 1.00 0.00 C ATOM 5927 C LEU A 378 -9.880 -25.806 42.757 1.00 0.00 C ATOM 5928 O LEU A 378 -10.575 -26.696 43.230 1.00 0.00 O ATOM 5929 CB LEU A 378 -10.321 -24.650 40.579 1.00 0.00 C ATOM 5930 CG LEU A 378 -11.062 -25.795 39.847 1.00 0.00 C ATOM 5931 CD1 LEU A 378 -11.276 -25.409 38.385 1.00 0.00 C ATOM 5932 CD2 LEU A 378 -10.260 -27.070 39.958 1.00 0.00 C ATOM 5933 H LEU A 378 -9.659 -22.657 42.040 1.00 0.00 H ATOM 5934 HA LEU A 378 -11.567 -24.562 42.320 1.00 0.00 H ATOM 5935 1HB LEU A 378 -10.670 -23.709 40.157 1.00 0.00 H ATOM 5936 2HB LEU A 378 -9.262 -24.751 40.356 1.00 0.00 H ATOM 5937 HG LEU A 378 -12.043 -25.946 40.298 1.00 0.00 H ATOM 5938 1HD1 LEU A 378 -11.796 -26.211 37.871 1.00 0.00 H ATOM 5939 2HD1 LEU A 378 -11.873 -24.500 38.333 1.00 0.00 H ATOM 5940 3HD1 LEU A 378 -10.317 -25.238 37.910 1.00 0.00 H ATOM 5941 1HD2 LEU A 378 -10.785 -27.869 39.442 1.00 0.00 H ATOM 5942 2HD2 LEU A 378 -9.281 -26.926 39.504 1.00 0.00 H ATOM 5943 3HD2 LEU A 378 -10.137 -27.331 41.002 1.00 0.00 H ATOM 5944 N GLN A 379 -8.551 -25.798 42.819 1.00 0.00 N ATOM 5945 CA GLN A 379 -7.810 -26.920 43.367 1.00 0.00 C ATOM 5946 C GLN A 379 -8.190 -27.187 44.824 1.00 0.00 C ATOM 5947 O GLN A 379 -8.454 -28.328 45.192 1.00 0.00 O ATOM 5948 CB GLN A 379 -6.302 -26.675 43.251 1.00 0.00 C ATOM 5949 CG GLN A 379 -5.741 -26.711 41.838 1.00 0.00 C ATOM 5950 CD GLN A 379 -4.255 -26.334 41.815 1.00 0.00 C ATOM 5951 OE1 GLN A 379 -3.842 -25.386 42.479 1.00 0.00 O ATOM 5952 NE2 GLN A 379 -3.455 -27.070 41.056 1.00 0.00 N ATOM 5953 H GLN A 379 -8.063 -25.109 42.255 1.00 0.00 H ATOM 5954 HA GLN A 379 -8.070 -27.813 42.797 1.00 0.00 H ATOM 5955 1HB GLN A 379 -6.061 -25.700 43.672 1.00 0.00 H ATOM 5956 2HB GLN A 379 -5.768 -27.426 43.832 1.00 0.00 H ATOM 5957 1HG GLN A 379 -5.852 -27.720 41.436 1.00 0.00 H ATOM 5958 2HG GLN A 379 -6.294 -26.000 41.218 1.00 0.00 H ATOM 5959 1HE2 GLN A 379 -2.477 -26.861 41.011 1.00 0.00 H ATOM 5960 2HE2 GLN A 379 -3.821 -27.833 40.530 1.00 0.00 H ATOM 5961 N SER A 380 -8.392 -26.117 45.607 1.00 0.00 N ATOM 5962 CA SER A 380 -8.748 -26.310 47.014 1.00 0.00 C ATOM 5963 C SER A 380 -10.212 -26.707 47.200 1.00 0.00 C ATOM 5964 O SER A 380 -10.575 -27.295 48.225 1.00 0.00 O ATOM 5965 CB SER A 380 -8.479 -25.053 47.811 1.00 0.00 C ATOM 5966 OG SER A 380 -9.376 -24.036 47.458 1.00 0.00 O ATOM 5967 H SER A 380 -8.089 -25.203 45.283 1.00 0.00 H ATOM 5968 HA SER A 380 -8.112 -27.099 47.421 1.00 0.00 H ATOM 5969 1HB SER A 380 -8.570 -25.269 48.875 1.00 0.00 H ATOM 5970 2HB SER A 380 -7.478 -24.725 47.635 1.00 0.00 H ATOM 5971 HG SER A 380 -9.560 -24.157 46.523 1.00 0.00 H ATOM 5972 N LEU A 381 -11.051 -26.345 46.218 1.00 0.00 N ATOM 5973 CA LEU A 381 -12.485 -26.613 46.267 1.00 0.00 C ATOM 5974 C LEU A 381 -12.755 -28.059 45.884 1.00 0.00 C ATOM 5975 O LEU A 381 -13.642 -28.704 46.442 1.00 0.00 O ATOM 5976 CB LEU A 381 -13.248 -25.671 45.323 1.00 0.00 C ATOM 5977 CG LEU A 381 -13.213 -24.149 45.699 1.00 0.00 C ATOM 5978 CD1 LEU A 381 -13.832 -23.338 44.572 1.00 0.00 C ATOM 5979 CD2 LEU A 381 -13.956 -23.929 47.001 1.00 0.00 C ATOM 5980 H LEU A 381 -10.681 -25.870 45.406 1.00 0.00 H ATOM 5981 HA LEU A 381 -12.843 -26.434 47.275 1.00 0.00 H ATOM 5982 1HB LEU A 381 -12.840 -25.770 44.331 1.00 0.00 H ATOM 5983 2HB LEU A 381 -14.292 -25.981 45.294 1.00 0.00 H ATOM 5984 HG LEU A 381 -12.205 -23.826 45.813 1.00 0.00 H ATOM 5985 1HD1 LEU A 381 -13.809 -22.289 44.828 1.00 0.00 H ATOM 5986 2HD1 LEU A 381 -13.269 -23.500 43.658 1.00 0.00 H ATOM 5987 3HD1 LEU A 381 -14.863 -23.653 44.423 1.00 0.00 H ATOM 5988 1HD2 LEU A 381 -13.930 -22.871 47.261 1.00 0.00 H ATOM 5989 2HD2 LEU A 381 -14.991 -24.247 46.889 1.00 0.00 H ATOM 5990 3HD2 LEU A 381 -13.486 -24.501 47.779 1.00 0.00 H ATOM 5991 N GLN A 382 -11.854 -28.609 45.073 1.00 0.00 N ATOM 5992 CA GLN A 382 -11.954 -29.976 44.592 1.00 0.00 C ATOM 5993 C GLN A 382 -11.247 -30.955 45.511 1.00 0.00 C ATOM 5994 O GLN A 382 -11.740 -32.051 45.753 1.00 0.00 O ATOM 5995 CB GLN A 382 -11.372 -30.082 43.180 1.00 0.00 C ATOM 5996 CG GLN A 382 -12.138 -29.301 42.137 1.00 0.00 C ATOM 5997 CD GLN A 382 -13.551 -29.723 42.043 1.00 0.00 C ATOM 5998 OE1 GLN A 382 -13.845 -30.915 42.068 1.00 0.00 O ATOM 5999 NE2 GLN A 382 -14.453 -28.754 41.933 1.00 0.00 N ATOM 6000 H GLN A 382 -11.257 -27.980 44.553 1.00 0.00 H ATOM 6001 HA GLN A 382 -13.005 -30.261 44.580 1.00 0.00 H ATOM 6002 1HB GLN A 382 -10.348 -29.725 43.181 1.00 0.00 H ATOM 6003 2HB GLN A 382 -11.353 -31.127 42.872 1.00 0.00 H ATOM 6004 1HG GLN A 382 -12.116 -28.257 42.394 1.00 0.00 H ATOM 6005 2HG GLN A 382 -11.674 -29.452 41.170 1.00 0.00 H ATOM 6006 1HE2 GLN A 382 -15.426 -28.982 41.865 1.00 0.00 H ATOM 6007 2HE2 GLN A 382 -14.162 -27.798 41.917 1.00 0.00 H ATOM 6008 N LEU A 383 -10.348 -30.419 46.326 1.00 0.00 N ATOM 6009 CA LEU A 383 -9.559 -31.219 47.249 1.00 0.00 C ATOM 6010 C LEU A 383 -10.296 -32.224 48.170 1.00 0.00 C ATOM 6011 O LEU A 383 -9.809 -33.345 48.256 1.00 0.00 O ATOM 6012 CB LEU A 383 -8.746 -30.280 48.137 1.00 0.00 C ATOM 6013 CG LEU A 383 -7.932 -30.935 49.119 1.00 0.00 C ATOM 6014 CD1 LEU A 383 -6.961 -31.883 48.396 1.00 0.00 C ATOM 6015 CD2 LEU A 383 -7.202 -29.880 49.920 1.00 0.00 C ATOM 6016 H LEU A 383 -9.936 -29.546 46.023 1.00 0.00 H ATOM 6017 HA LEU A 383 -8.895 -31.839 46.656 1.00 0.00 H ATOM 6018 1HB LEU A 383 -8.096 -29.678 47.501 1.00 0.00 H ATOM 6019 2HB LEU A 383 -9.382 -29.622 48.652 1.00 0.00 H ATOM 6020 HG LEU A 383 -8.545 -31.507 49.752 1.00 0.00 H ATOM 6021 1HD1 LEU A 383 -6.337 -32.388 49.127 1.00 0.00 H ATOM 6022 2HD1 LEU A 383 -7.532 -32.623 47.833 1.00 0.00 H ATOM 6023 3HD1 LEU A 383 -6.335 -31.313 47.717 1.00 0.00 H ATOM 6024 1HD2 LEU A 383 -6.586 -30.357 50.664 1.00 0.00 H ATOM 6025 2HD2 LEU A 383 -6.576 -29.287 49.254 1.00 0.00 H ATOM 6026 3HD2 LEU A 383 -7.912 -29.240 50.404 1.00 0.00 H ATOM 6027 N PRO A 384 -11.493 -31.982 48.762 1.00 0.00 N ATOM 6028 CA PRO A 384 -12.230 -32.963 49.562 1.00 0.00 C ATOM 6029 C PRO A 384 -12.545 -34.273 48.840 1.00 0.00 C ATOM 6030 O PRO A 384 -12.474 -35.354 49.419 1.00 0.00 O ATOM 6031 CB PRO A 384 -13.520 -32.226 49.913 1.00 0.00 C ATOM 6032 CG PRO A 384 -13.145 -30.796 49.910 1.00 0.00 C ATOM 6033 CD PRO A 384 -12.141 -30.650 48.785 1.00 0.00 C ATOM 6034 HA PRO A 384 -11.661 -33.186 50.466 1.00 0.00 H ATOM 6035 1HB PRO A 384 -14.299 -32.462 49.172 1.00 0.00 H ATOM 6036 2HB PRO A 384 -13.892 -32.565 50.892 1.00 0.00 H ATOM 6037 1HG PRO A 384 -14.035 -30.171 49.756 1.00 0.00 H ATOM 6038 2HG PRO A 384 -12.727 -30.524 50.878 1.00 0.00 H ATOM 6039 1HD PRO A 384 -12.660 -30.450 47.859 1.00 0.00 H ATOM 6040 2HD PRO A 384 -11.482 -29.866 49.028 1.00 0.00 H ATOM 6041 N PHE A 385 -12.562 -34.235 47.506 1.00 0.00 N ATOM 6042 CA PHE A 385 -12.821 -35.439 46.733 1.00 0.00 C ATOM 6043 C PHE A 385 -11.662 -36.413 46.812 1.00 0.00 C ATOM 6044 O PHE A 385 -11.796 -37.574 46.428 1.00 0.00 O ATOM 6045 CB PHE A 385 -13.094 -35.093 45.260 1.00 0.00 C ATOM 6046 CG PHE A 385 -14.425 -34.440 45.021 1.00 0.00 C ATOM 6047 CD1 PHE A 385 -14.515 -33.137 44.548 1.00 0.00 C ATOM 6048 CD2 PHE A 385 -15.599 -35.134 45.273 1.00 0.00 C ATOM 6049 CE1 PHE A 385 -15.738 -32.547 44.332 1.00 0.00 C ATOM 6050 CE2 PHE A 385 -16.827 -34.546 45.058 1.00 0.00 C ATOM 6051 CZ PHE A 385 -16.898 -33.251 44.586 1.00 0.00 C ATOM 6052 H PHE A 385 -12.326 -33.382 47.022 1.00 0.00 H ATOM 6053 HA PHE A 385 -13.709 -35.925 47.139 1.00 0.00 H ATOM 6054 1HB PHE A 385 -12.321 -34.423 44.895 1.00 0.00 H ATOM 6055 2HB PHE A 385 -13.050 -36.001 44.659 1.00 0.00 H ATOM 6056 HD1 PHE A 385 -13.618 -32.584 44.347 1.00 0.00 H ATOM 6057 HD2 PHE A 385 -15.541 -36.158 45.646 1.00 0.00 H ATOM 6058 HE1 PHE A 385 -15.791 -31.523 43.961 1.00 0.00 H ATOM 6059 HE2 PHE A 385 -17.742 -35.103 45.259 1.00 0.00 H ATOM 6060 HZ PHE A 385 -17.868 -32.784 44.418 1.00 0.00 H ATOM 6061 N ALA A 386 -10.477 -35.880 47.095 1.00 0.00 N ATOM 6062 CA ALA A 386 -9.293 -36.695 47.272 1.00 0.00 C ATOM 6063 C ALA A 386 -9.147 -37.054 48.732 1.00 0.00 C ATOM 6064 O ALA A 386 -8.883 -38.204 49.073 1.00 0.00 O ATOM 6065 CB ALA A 386 -8.054 -35.959 46.770 1.00 0.00 C ATOM 6066 H ALA A 386 -10.450 -34.935 47.449 1.00 0.00 H ATOM 6067 HA ALA A 386 -9.397 -37.615 46.697 1.00 0.00 H ATOM 6068 1HB ALA A 386 -7.169 -36.578 46.938 1.00 0.00 H ATOM 6069 2HB ALA A 386 -8.156 -35.758 45.710 1.00 0.00 H ATOM 6070 3HB ALA A 386 -7.945 -35.018 47.309 1.00 0.00 H ATOM 6071 N LEU A 387 -9.485 -36.105 49.604 1.00 0.00 N ATOM 6072 CA LEU A 387 -9.239 -36.277 51.019 1.00 0.00 C ATOM 6073 C LEU A 387 -10.023 -37.408 51.641 1.00 0.00 C ATOM 6074 O LEU A 387 -9.478 -38.234 52.368 1.00 0.00 O ATOM 6075 CB LEU A 387 -9.559 -34.992 51.780 1.00 0.00 C ATOM 6076 CG LEU A 387 -8.746 -33.785 51.443 1.00 0.00 C ATOM 6077 CD1 LEU A 387 -9.258 -32.566 52.236 1.00 0.00 C ATOM 6078 CD2 LEU A 387 -7.404 -34.037 51.729 1.00 0.00 C ATOM 6079 H LEU A 387 -9.702 -35.182 49.256 1.00 0.00 H ATOM 6080 HA LEU A 387 -8.181 -36.496 51.155 1.00 0.00 H ATOM 6081 1HB LEU A 387 -10.601 -34.737 51.602 1.00 0.00 H ATOM 6082 2HB LEU A 387 -9.424 -35.194 52.824 1.00 0.00 H ATOM 6083 HG LEU A 387 -8.850 -33.561 50.411 1.00 0.00 H ATOM 6084 1HD1 LEU A 387 -8.670 -31.701 51.988 1.00 0.00 H ATOM 6085 2HD1 LEU A 387 -10.287 -32.373 51.990 1.00 0.00 H ATOM 6086 3HD1 LEU A 387 -9.178 -32.761 53.287 1.00 0.00 H ATOM 6087 1HD2 LEU A 387 -6.833 -33.169 51.484 1.00 0.00 H ATOM 6088 2HD2 LEU A 387 -7.313 -34.259 52.777 1.00 0.00 H ATOM 6089 3HD2 LEU A 387 -7.060 -34.887 51.138 1.00 0.00 H ATOM 6090 N ILE A 388 -11.289 -37.511 51.251 1.00 0.00 N ATOM 6091 CA ILE A 388 -12.198 -38.497 51.790 1.00 0.00 C ATOM 6092 C ILE A 388 -11.844 -39.968 51.497 1.00 0.00 C ATOM 6093 O ILE A 388 -11.642 -40.711 52.458 1.00 0.00 O ATOM 6094 CB ILE A 388 -13.618 -38.226 51.264 1.00 0.00 C ATOM 6095 CG1 ILE A 388 -14.123 -36.906 51.868 1.00 0.00 C ATOM 6096 CG2 ILE A 388 -14.541 -39.391 51.609 1.00 0.00 C ATOM 6097 CD1 ILE A 388 -15.363 -36.368 51.203 1.00 0.00 C ATOM 6098 H ILE A 388 -11.649 -36.823 50.602 1.00 0.00 H ATOM 6099 HA ILE A 388 -12.194 -38.391 52.874 1.00 0.00 H ATOM 6100 HB ILE A 388 -13.607 -38.103 50.194 1.00 0.00 H ATOM 6101 1HG1 ILE A 388 -14.334 -37.063 52.924 1.00 0.00 H ATOM 6102 2HG1 ILE A 388 -13.335 -36.159 51.788 1.00 0.00 H ATOM 6103 1HG2 ILE A 388 -15.542 -39.185 51.231 1.00 0.00 H ATOM 6104 2HG2 ILE A 388 -14.166 -40.304 51.153 1.00 0.00 H ATOM 6105 3HG2 ILE A 388 -14.579 -39.516 52.690 1.00 0.00 H ATOM 6106 1HD1 ILE A 388 -15.656 -35.434 51.685 1.00 0.00 H ATOM 6107 2HD1 ILE A 388 -15.159 -36.183 50.147 1.00 0.00 H ATOM 6108 3HD1 ILE A 388 -16.169 -37.092 51.296 1.00 0.00 H ATOM 6109 N PRO A 389 -11.533 -40.410 50.241 1.00 0.00 N ATOM 6110 CA PRO A 389 -11.119 -41.776 49.971 1.00 0.00 C ATOM 6111 C PRO A 389 -9.736 -42.057 50.531 1.00 0.00 C ATOM 6112 O PRO A 389 -9.484 -43.163 50.985 1.00 0.00 O ATOM 6113 CB PRO A 389 -11.112 -41.858 48.441 1.00 0.00 C ATOM 6114 CG PRO A 389 -11.011 -40.451 47.962 1.00 0.00 C ATOM 6115 CD PRO A 389 -11.787 -39.641 48.998 1.00 0.00 C ATOM 6116 HA PRO A 389 -11.863 -42.473 50.385 1.00 0.00 H ATOM 6117 1HB PRO A 389 -10.268 -42.470 48.105 1.00 0.00 H ATOM 6118 2HB PRO A 389 -12.028 -42.351 48.089 1.00 0.00 H ATOM 6119 1HG PRO A 389 -9.957 -40.158 47.894 1.00 0.00 H ATOM 6120 2HG PRO A 389 -11.436 -40.360 46.951 1.00 0.00 H ATOM 6121 1HD PRO A 389 -11.384 -38.658 49.038 1.00 0.00 H ATOM 6122 2HD PRO A 389 -12.848 -39.621 48.723 1.00 0.00 H ATOM 6123 N ILE A 390 -8.914 -41.018 50.730 1.00 0.00 N ATOM 6124 CA ILE A 390 -7.601 -41.282 51.303 1.00 0.00 C ATOM 6125 C ILE A 390 -7.736 -41.701 52.736 1.00 0.00 C ATOM 6126 O ILE A 390 -7.226 -42.739 53.141 1.00 0.00 O ATOM 6127 CB ILE A 390 -6.660 -40.061 51.231 1.00 0.00 C ATOM 6128 CG1 ILE A 390 -6.286 -39.787 49.816 1.00 0.00 C ATOM 6129 CG2 ILE A 390 -5.407 -40.304 52.096 1.00 0.00 C ATOM 6130 CD1 ILE A 390 -5.597 -38.453 49.618 1.00 0.00 C ATOM 6131 H ILE A 390 -9.078 -40.140 50.248 1.00 0.00 H ATOM 6132 HA ILE A 390 -7.131 -42.087 50.740 1.00 0.00 H ATOM 6133 HB ILE A 390 -7.181 -39.178 51.599 1.00 0.00 H ATOM 6134 1HG1 ILE A 390 -5.625 -40.576 49.473 1.00 0.00 H ATOM 6135 2HG1 ILE A 390 -7.175 -39.808 49.211 1.00 0.00 H ATOM 6136 1HG2 ILE A 390 -4.749 -39.438 52.039 1.00 0.00 H ATOM 6137 2HG2 ILE A 390 -5.705 -40.464 53.134 1.00 0.00 H ATOM 6138 3HG2 ILE A 390 -4.877 -41.187 51.732 1.00 0.00 H ATOM 6139 1HD1 ILE A 390 -5.358 -38.328 48.572 1.00 0.00 H ATOM 6140 2HD1 ILE A 390 -6.260 -37.650 49.939 1.00 0.00 H ATOM 6141 3HD1 ILE A 390 -4.680 -38.424 50.206 1.00 0.00 H ATOM 6142 N LEU A 391 -8.550 -40.955 53.467 1.00 0.00 N ATOM 6143 CA LEU A 391 -8.767 -41.210 54.870 1.00 0.00 C ATOM 6144 C LEU A 391 -9.597 -42.455 55.071 1.00 0.00 C ATOM 6145 O LEU A 391 -9.239 -43.319 55.871 1.00 0.00 O ATOM 6146 CB LEU A 391 -9.461 -40.007 55.497 1.00 0.00 C ATOM 6147 CG LEU A 391 -8.612 -38.758 55.548 1.00 0.00 C ATOM 6148 CD1 LEU A 391 -9.438 -37.614 56.065 1.00 0.00 C ATOM 6149 CD2 LEU A 391 -7.422 -39.014 56.424 1.00 0.00 C ATOM 6150 H LEU A 391 -8.869 -40.076 53.081 1.00 0.00 H ATOM 6151 HA LEU A 391 -7.801 -41.361 55.349 1.00 0.00 H ATOM 6152 1HB LEU A 391 -10.363 -39.788 54.923 1.00 0.00 H ATOM 6153 2HB LEU A 391 -9.757 -40.265 56.512 1.00 0.00 H ATOM 6154 HG LEU A 391 -8.277 -38.498 54.548 1.00 0.00 H ATOM 6155 1HD1 LEU A 391 -8.828 -36.718 56.101 1.00 0.00 H ATOM 6156 2HD1 LEU A 391 -10.286 -37.451 55.400 1.00 0.00 H ATOM 6157 3HD1 LEU A 391 -9.801 -37.850 57.064 1.00 0.00 H ATOM 6158 1HD2 LEU A 391 -6.808 -38.123 56.465 1.00 0.00 H ATOM 6159 2HD2 LEU A 391 -7.758 -39.272 57.430 1.00 0.00 H ATOM 6160 3HD2 LEU A 391 -6.844 -39.836 56.014 1.00 0.00 H ATOM 6161 N THR A 392 -10.543 -42.681 54.159 1.00 0.00 N ATOM 6162 CA THR A 392 -11.408 -43.837 54.273 1.00 0.00 C ATOM 6163 C THR A 392 -10.630 -45.114 54.059 1.00 0.00 C ATOM 6164 O THR A 392 -10.603 -45.987 54.913 1.00 0.00 O ATOM 6165 CB THR A 392 -12.570 -43.767 53.267 1.00 0.00 C ATOM 6166 OG1 THR A 392 -13.346 -42.587 53.511 1.00 0.00 O ATOM 6167 CG2 THR A 392 -13.453 -44.996 53.406 1.00 0.00 C ATOM 6168 H THR A 392 -10.780 -41.954 53.496 1.00 0.00 H ATOM 6169 HA THR A 392 -11.834 -43.855 55.276 1.00 0.00 H ATOM 6170 HB THR A 392 -12.167 -43.720 52.253 1.00 0.00 H ATOM 6171 HG1 THR A 392 -12.819 -41.809 53.308 1.00 0.00 H ATOM 6172 1HG2 THR A 392 -14.271 -44.937 52.689 1.00 0.00 H ATOM 6173 2HG2 THR A 392 -12.862 -45.891 53.211 1.00 0.00 H ATOM 6174 3HG2 THR A 392 -13.858 -45.041 54.416 1.00 0.00 H ATOM 6175 N PHE A 393 -9.878 -45.154 52.972 1.00 0.00 N ATOM 6176 CA PHE A 393 -9.225 -46.370 52.547 1.00 0.00 C ATOM 6177 C PHE A 393 -8.115 -46.771 53.502 1.00 0.00 C ATOM 6178 O PHE A 393 -8.048 -47.919 53.936 1.00 0.00 O ATOM 6179 CB PHE A 393 -8.673 -46.153 51.143 1.00 0.00 C ATOM 6180 CG PHE A 393 -9.746 -45.949 50.130 1.00 0.00 C ATOM 6181 CD1 PHE A 393 -11.068 -46.244 50.432 1.00 0.00 C ATOM 6182 CD2 PHE A 393 -9.448 -45.467 48.889 1.00 0.00 C ATOM 6183 CE1 PHE A 393 -12.059 -46.054 49.491 1.00 0.00 C ATOM 6184 CE2 PHE A 393 -10.425 -45.276 47.953 1.00 0.00 C ATOM 6185 CZ PHE A 393 -11.731 -45.568 48.248 1.00 0.00 C ATOM 6186 H PHE A 393 -9.956 -44.408 52.301 1.00 0.00 H ATOM 6187 HA PHE A 393 -9.966 -47.171 52.519 1.00 0.00 H ATOM 6188 1HB PHE A 393 -8.016 -45.281 51.138 1.00 0.00 H ATOM 6189 2HB PHE A 393 -8.077 -47.009 50.851 1.00 0.00 H ATOM 6190 HD1 PHE A 393 -11.317 -46.628 51.419 1.00 0.00 H ATOM 6191 HD2 PHE A 393 -8.419 -45.236 48.650 1.00 0.00 H ATOM 6192 HE1 PHE A 393 -13.096 -46.289 49.734 1.00 0.00 H ATOM 6193 HE2 PHE A 393 -10.162 -44.892 46.974 1.00 0.00 H ATOM 6194 HZ PHE A 393 -12.496 -45.417 47.507 1.00 0.00 H ATOM 6195 N THR A 394 -7.371 -45.774 53.996 1.00 0.00 N ATOM 6196 CA THR A 394 -6.210 -46.060 54.827 1.00 0.00 C ATOM 6197 C THR A 394 -6.650 -46.422 56.254 1.00 0.00 C ATOM 6198 O THR A 394 -5.840 -46.728 57.130 1.00 0.00 O ATOM 6199 CB THR A 394 -5.229 -44.877 54.873 1.00 0.00 C ATOM 6200 OG1 THR A 394 -5.909 -43.705 55.336 1.00 0.00 O ATOM 6201 CG2 THR A 394 -4.647 -44.614 53.471 1.00 0.00 C ATOM 6202 H THR A 394 -7.532 -44.831 53.676 1.00 0.00 H ATOM 6203 HA THR A 394 -5.705 -46.918 54.411 1.00 0.00 H ATOM 6204 HB THR A 394 -4.434 -45.106 55.553 1.00 0.00 H ATOM 6205 HG1 THR A 394 -6.472 -43.365 54.635 1.00 0.00 H ATOM 6206 1HG2 THR A 394 -3.957 -43.780 53.514 1.00 0.00 H ATOM 6207 2HG2 THR A 394 -4.119 -45.504 53.122 1.00 0.00 H ATOM 6208 3HG2 THR A 394 -5.439 -44.382 52.785 1.00 0.00 H ATOM 6209 N SER A 395 -7.915 -46.142 56.577 1.00 0.00 N ATOM 6210 CA SER A 395 -8.441 -46.504 57.888 1.00 0.00 C ATOM 6211 C SER A 395 -8.944 -47.954 57.895 1.00 0.00 C ATOM 6212 O SER A 395 -9.258 -48.508 58.947 1.00 0.00 O ATOM 6213 CB SER A 395 -9.577 -45.580 58.306 1.00 0.00 C ATOM 6214 OG SER A 395 -10.751 -45.818 57.564 1.00 0.00 O ATOM 6215 H SER A 395 -8.388 -45.403 56.071 1.00 0.00 H ATOM 6216 HA SER A 395 -7.639 -46.409 58.619 1.00 0.00 H ATOM 6217 1HB SER A 395 -9.788 -45.721 59.364 1.00 0.00 H ATOM 6218 2HB SER A 395 -9.266 -44.547 58.164 1.00 0.00 H ATOM 6219 HG SER A 395 -10.492 -45.881 56.639 1.00 0.00 H ATOM 6220 N LEU A 396 -9.083 -48.538 56.704 1.00 0.00 N ATOM 6221 CA LEU A 396 -9.682 -49.857 56.528 1.00 0.00 C ATOM 6222 C LEU A 396 -8.662 -50.980 56.494 1.00 0.00 C ATOM 6223 O LEU A 396 -7.852 -51.044 55.582 1.00 0.00 O ATOM 6224 CB LEU A 396 -10.499 -49.875 55.229 1.00 0.00 C ATOM 6225 CG LEU A 396 -11.747 -49.028 55.226 1.00 0.00 C ATOM 6226 CD1 LEU A 396 -12.344 -49.033 53.829 1.00 0.00 C ATOM 6227 CD2 LEU A 396 -12.719 -49.574 56.246 1.00 0.00 C ATOM 6228 H LEU A 396 -8.800 -48.040 55.868 1.00 0.00 H ATOM 6229 HA LEU A 396 -10.334 -50.053 57.377 1.00 0.00 H ATOM 6230 1HB LEU A 396 -9.863 -49.529 54.415 1.00 0.00 H ATOM 6231 2HB LEU A 396 -10.797 -50.884 55.015 1.00 0.00 H ATOM 6232 HG LEU A 396 -11.503 -48.030 55.471 1.00 0.00 H ATOM 6233 1HD1 LEU A 396 -13.247 -48.422 53.819 1.00 0.00 H ATOM 6234 2HD1 LEU A 396 -11.619 -48.622 53.122 1.00 0.00 H ATOM 6235 3HD1 LEU A 396 -12.593 -50.054 53.543 1.00 0.00 H ATOM 6236 1HD2 LEU A 396 -13.623 -48.964 56.247 1.00 0.00 H ATOM 6237 2HD2 LEU A 396 -12.975 -50.603 55.990 1.00 0.00 H ATOM 6238 3HD2 LEU A 396 -12.262 -49.548 57.235 1.00 0.00 H ATOM 6239 N ARG A 397 -8.797 -51.936 57.418 1.00 0.00 N ATOM 6240 CA ARG A 397 -7.923 -53.107 57.451 1.00 0.00 C ATOM 6241 C ARG A 397 -8.113 -54.038 56.231 1.00 0.00 C ATOM 6242 O ARG A 397 -7.131 -54.480 55.647 1.00 0.00 O ATOM 6243 CB ARG A 397 -8.147 -53.913 58.722 1.00 0.00 C ATOM 6244 CG ARG A 397 -7.619 -53.241 59.974 1.00 0.00 C ATOM 6245 CD ARG A 397 -7.895 -54.027 61.191 1.00 0.00 C ATOM 6246 NE ARG A 397 -7.379 -53.368 62.381 1.00 0.00 N ATOM 6247 CZ ARG A 397 -7.618 -53.769 63.644 1.00 0.00 C ATOM 6248 NH1 ARG A 397 -8.366 -54.826 63.867 1.00 0.00 N ATOM 6249 NH2 ARG A 397 -7.099 -53.100 64.659 1.00 0.00 N ATOM 6250 H ARG A 397 -9.497 -51.826 58.137 1.00 0.00 H ATOM 6251 HA ARG A 397 -6.889 -52.759 57.460 1.00 0.00 H ATOM 6252 1HB ARG A 397 -9.197 -54.100 58.872 1.00 0.00 H ATOM 6253 2HB ARG A 397 -7.660 -54.884 58.623 1.00 0.00 H ATOM 6254 1HG ARG A 397 -6.539 -53.116 59.888 1.00 0.00 H ATOM 6255 2HG ARG A 397 -8.092 -52.263 60.087 1.00 0.00 H ATOM 6256 1HD ARG A 397 -8.971 -54.152 61.308 1.00 0.00 H ATOM 6257 2HD ARG A 397 -7.424 -55.005 61.107 1.00 0.00 H ATOM 6258 HE ARG A 397 -6.798 -52.551 62.250 1.00 0.00 H ATOM 6259 1HH1 ARG A 397 -8.762 -55.338 63.093 1.00 0.00 H ATOM 6260 2HH1 ARG A 397 -8.545 -55.126 64.815 1.00 0.00 H ATOM 6261 1HH2 ARG A 397 -6.524 -52.287 64.485 1.00 0.00 H ATOM 6262 2HH2 ARG A 397 -7.278 -53.399 65.605 1.00 0.00 H ATOM 6263 N PRO A 398 -9.318 -54.158 55.627 1.00 0.00 N ATOM 6264 CA PRO A 398 -9.549 -54.891 54.390 1.00 0.00 C ATOM 6265 C PRO A 398 -8.696 -54.340 53.232 1.00 0.00 C ATOM 6266 O PRO A 398 -8.500 -55.012 52.219 1.00 0.00 O ATOM 6267 CB PRO A 398 -11.044 -54.676 54.140 1.00 0.00 C ATOM 6268 CG PRO A 398 -11.622 -54.503 55.527 1.00 0.00 C ATOM 6269 CD PRO A 398 -10.588 -53.736 56.295 1.00 0.00 C ATOM 6270 HA PRO A 398 -9.325 -55.955 54.552 1.00 0.00 H ATOM 6271 1HB PRO A 398 -11.194 -53.796 53.498 1.00 0.00 H ATOM 6272 2HB PRO A 398 -11.465 -55.539 53.606 1.00 0.00 H ATOM 6273 1HG PRO A 398 -12.580 -53.967 55.471 1.00 0.00 H ATOM 6274 2HG PRO A 398 -11.830 -55.484 55.976 1.00 0.00 H ATOM 6275 1HD PRO A 398 -10.813 -52.707 56.147 1.00 0.00 H ATOM 6276 2HD PRO A 398 -10.625 -54.019 57.341 1.00 0.00 H ATOM 6277 N VAL A 399 -8.225 -53.102 53.381 1.00 0.00 N ATOM 6278 CA VAL A 399 -7.439 -52.407 52.382 1.00 0.00 C ATOM 6279 C VAL A 399 -5.968 -52.368 52.784 1.00 0.00 C ATOM 6280 O VAL A 399 -5.085 -52.636 51.969 1.00 0.00 O ATOM 6281 CB VAL A 399 -7.994 -50.965 52.214 1.00 0.00 C ATOM 6282 CG1 VAL A 399 -7.140 -50.171 51.241 1.00 0.00 C ATOM 6283 CG2 VAL A 399 -9.439 -51.025 51.740 1.00 0.00 C ATOM 6284 H VAL A 399 -8.448 -52.580 54.215 1.00 0.00 H ATOM 6285 HA VAL A 399 -7.533 -52.935 51.433 1.00 0.00 H ATOM 6286 HB VAL A 399 -7.948 -50.448 53.164 1.00 0.00 H ATOM 6287 1HG1 VAL A 399 -7.547 -49.165 51.139 1.00 0.00 H ATOM 6288 2HG1 VAL A 399 -6.124 -50.116 51.619 1.00 0.00 H ATOM 6289 3HG1 VAL A 399 -7.142 -50.663 50.269 1.00 0.00 H ATOM 6290 1HG2 VAL A 399 -9.826 -50.012 51.624 1.00 0.00 H ATOM 6291 2HG2 VAL A 399 -9.487 -51.545 50.783 1.00 0.00 H ATOM 6292 3HG2 VAL A 399 -10.041 -51.562 52.475 1.00 0.00 H ATOM 6293 N MET A 400 -5.717 -52.055 54.053 1.00 0.00 N ATOM 6294 CA MET A 400 -4.367 -51.815 54.537 1.00 0.00 C ATOM 6295 C MET A 400 -3.729 -52.968 55.319 1.00 0.00 C ATOM 6296 O MET A 400 -2.555 -52.897 55.664 1.00 0.00 O ATOM 6297 CB MET A 400 -4.356 -50.588 55.393 1.00 0.00 C ATOM 6298 CG MET A 400 -4.780 -49.369 54.698 1.00 0.00 C ATOM 6299 SD MET A 400 -3.693 -48.928 53.345 1.00 0.00 S ATOM 6300 CE MET A 400 -2.272 -48.325 54.251 1.00 0.00 C ATOM 6301 H MET A 400 -6.489 -51.838 54.661 1.00 0.00 H ATOM 6302 HA MET A 400 -3.739 -51.683 53.669 1.00 0.00 H ATOM 6303 1HB MET A 400 -5.015 -50.738 56.246 1.00 0.00 H ATOM 6304 2HB MET A 400 -3.352 -50.428 55.774 1.00 0.00 H ATOM 6305 1HG MET A 400 -5.784 -49.506 54.301 1.00 0.00 H ATOM 6306 2HG MET A 400 -4.800 -48.568 55.394 1.00 0.00 H ATOM 6307 1HE MET A 400 -1.508 -48.013 53.556 1.00 0.00 H ATOM 6308 2HE MET A 400 -2.569 -47.477 54.873 1.00 0.00 H ATOM 6309 3HE MET A 400 -1.881 -49.121 54.888 1.00 0.00 H ATOM 6310 N SER A 401 -4.465 -54.035 55.558 1.00 0.00 N ATOM 6311 CA SER A 401 -3.961 -55.129 56.381 1.00 0.00 C ATOM 6312 C SER A 401 -3.491 -54.639 57.759 1.00 0.00 C ATOM 6313 O SER A 401 -4.249 -54.008 58.494 1.00 0.00 O ATOM 6314 CB SER A 401 -2.813 -55.828 55.664 1.00 0.00 C ATOM 6315 OG SER A 401 -2.468 -57.022 56.314 1.00 0.00 O ATOM 6316 H SER A 401 -5.438 -54.021 55.316 1.00 0.00 H ATOM 6317 HA SER A 401 -4.770 -55.842 56.536 1.00 0.00 H ATOM 6318 1HB SER A 401 -3.103 -56.041 54.636 1.00 0.00 H ATOM 6319 2HB SER A 401 -1.946 -55.175 55.625 1.00 0.00 H ATOM 6320 HG SER A 401 -1.778 -57.423 55.780 1.00 0.00 H ATOM 6321 N ASP A 402 -2.238 -54.942 58.099 1.00 0.00 N ATOM 6322 CA ASP A 402 -1.654 -54.582 59.388 1.00 0.00 C ATOM 6323 C ASP A 402 -1.097 -53.165 59.399 1.00 0.00 C ATOM 6324 O ASP A 402 -0.515 -52.726 60.390 1.00 0.00 O ATOM 6325 CB ASP A 402 -0.542 -55.567 59.754 1.00 0.00 C ATOM 6326 CG ASP A 402 -1.073 -56.974 60.049 1.00 0.00 C ATOM 6327 OD1 ASP A 402 -2.266 -57.121 60.189 1.00 0.00 O ATOM 6328 OD2 ASP A 402 -0.283 -57.885 60.129 1.00 0.00 O ATOM 6329 H ASP A 402 -1.663 -55.451 57.444 1.00 0.00 H ATOM 6330 HA ASP A 402 -2.436 -54.632 60.147 1.00 0.00 H ATOM 6331 1HB ASP A 402 0.177 -55.626 58.935 1.00 0.00 H ATOM 6332 2HB ASP A 402 -0.007 -55.204 60.632 1.00 0.00 H ATOM 6333 N PHE A 403 -1.219 -52.481 58.271 1.00 0.00 N ATOM 6334 CA PHE A 403 -0.713 -51.129 58.117 1.00 0.00 C ATOM 6335 C PHE A 403 -1.769 -50.056 58.199 1.00 0.00 C ATOM 6336 O PHE A 403 -1.530 -48.921 57.790 1.00 0.00 O ATOM 6337 CB PHE A 403 -0.013 -51.051 56.798 1.00 0.00 C ATOM 6338 CG PHE A 403 1.064 -51.933 56.784 1.00 0.00 C ATOM 6339 CD1 PHE A 403 0.940 -53.182 56.257 1.00 0.00 C ATOM 6340 CD2 PHE A 403 2.242 -51.524 57.308 1.00 0.00 C ATOM 6341 CE1 PHE A 403 1.999 -54.010 56.259 1.00 0.00 C ATOM 6342 CE2 PHE A 403 3.292 -52.335 57.313 1.00 0.00 C ATOM 6343 CZ PHE A 403 3.186 -53.578 56.795 1.00 0.00 C ATOM 6344 H PHE A 403 -1.779 -52.863 57.526 1.00 0.00 H ATOM 6345 HA PHE A 403 0.006 -50.942 58.915 1.00 0.00 H ATOM 6346 1HB PHE A 403 -0.700 -51.294 56.016 1.00 0.00 H ATOM 6347 2HB PHE A 403 0.332 -50.044 56.622 1.00 0.00 H ATOM 6348 HD1 PHE A 403 -0.017 -53.494 55.840 1.00 0.00 H ATOM 6349 HD2 PHE A 403 2.326 -50.522 57.726 1.00 0.00 H ATOM 6350 HE1 PHE A 403 1.909 -55.010 55.841 1.00 0.00 H ATOM 6351 HE2 PHE A 403 4.228 -51.997 57.733 1.00 0.00 H ATOM 6352 HZ PHE A 403 4.026 -54.214 56.805 1.00 0.00 H ATOM 6353 N ALA A 404 -2.939 -50.400 58.724 1.00 0.00 N ATOM 6354 CA ALA A 404 -4.005 -49.419 58.747 1.00 0.00 C ATOM 6355 C ALA A 404 -3.525 -48.228 59.555 1.00 0.00 C ATOM 6356 O ALA A 404 -2.763 -48.375 60.513 1.00 0.00 O ATOM 6357 CB ALA A 404 -5.275 -50.008 59.342 1.00 0.00 C ATOM 6358 H ALA A 404 -3.086 -51.326 59.100 1.00 0.00 H ATOM 6359 HA ALA A 404 -4.237 -49.094 57.741 1.00 0.00 H ATOM 6360 1HB ALA A 404 -6.041 -49.239 59.383 1.00 0.00 H ATOM 6361 2HB ALA A 404 -5.616 -50.832 58.717 1.00 0.00 H ATOM 6362 3HB ALA A 404 -5.074 -50.374 60.346 1.00 0.00 H ATOM 6363 N ASN A 405 -3.915 -47.049 59.109 1.00 0.00 N ATOM 6364 CA ASN A 405 -3.527 -45.804 59.747 1.00 0.00 C ATOM 6365 C ASN A 405 -3.942 -45.772 61.213 1.00 0.00 C ATOM 6366 O ASN A 405 -5.086 -46.061 61.551 1.00 0.00 O ATOM 6367 CB ASN A 405 -4.133 -44.655 58.981 1.00 0.00 C ATOM 6368 CG ASN A 405 -3.610 -43.333 59.378 1.00 0.00 C ATOM 6369 OD1 ASN A 405 -2.410 -43.178 59.637 1.00 0.00 O ATOM 6370 ND2 ASN A 405 -4.475 -42.371 59.435 1.00 0.00 N ATOM 6371 H ASN A 405 -4.613 -47.021 58.375 1.00 0.00 H ATOM 6372 HA ASN A 405 -2.439 -45.722 59.717 1.00 0.00 H ATOM 6373 1HB ASN A 405 -3.943 -44.793 57.930 1.00 0.00 H ATOM 6374 2HB ASN A 405 -5.215 -44.652 59.128 1.00 0.00 H ATOM 6375 1HD2 ASN A 405 -4.183 -41.451 59.697 1.00 0.00 H ATOM 6376 2HD2 ASN A 405 -5.434 -42.547 59.216 1.00 0.00 H ATOM 6377 N GLY A 406 -3.008 -45.390 62.080 1.00 0.00 N ATOM 6378 CA GLY A 406 -3.284 -45.316 63.511 1.00 0.00 C ATOM 6379 C GLY A 406 -4.337 -44.267 63.816 1.00 0.00 C ATOM 6380 O GLY A 406 -4.432 -43.261 63.118 1.00 0.00 O ATOM 6381 H GLY A 406 -2.094 -45.127 61.740 1.00 0.00 H ATOM 6382 1HA GLY A 406 -3.620 -46.289 63.868 1.00 0.00 H ATOM 6383 2HA GLY A 406 -2.365 -45.078 64.047 1.00 0.00 H ATOM 6384 N LEU A 407 -5.048 -44.472 64.931 1.00 0.00 N ATOM 6385 CA LEU A 407 -6.130 -43.597 65.376 1.00 0.00 C ATOM 6386 C LEU A 407 -5.734 -42.142 65.523 1.00 0.00 C ATOM 6387 O LEU A 407 -6.468 -41.257 65.092 1.00 0.00 O ATOM 6388 CB LEU A 407 -6.688 -44.075 66.712 1.00 0.00 C ATOM 6389 CG LEU A 407 -7.829 -43.228 67.252 1.00 0.00 C ATOM 6390 CD1 LEU A 407 -8.983 -43.261 66.257 1.00 0.00 C ATOM 6391 CD2 LEU A 407 -8.252 -43.756 68.606 1.00 0.00 C ATOM 6392 H LEU A 407 -4.869 -45.311 65.464 1.00 0.00 H ATOM 6393 HA LEU A 407 -6.920 -43.641 64.644 1.00 0.00 H ATOM 6394 1HB LEU A 407 -7.044 -45.096 66.595 1.00 0.00 H ATOM 6395 2HB LEU A 407 -5.883 -44.077 67.447 1.00 0.00 H ATOM 6396 HG LEU A 407 -7.504 -42.200 67.352 1.00 0.00 H ATOM 6397 1HD1 LEU A 407 -9.807 -42.656 66.634 1.00 0.00 H ATOM 6398 2HD1 LEU A 407 -8.649 -42.862 65.303 1.00 0.00 H ATOM 6399 3HD1 LEU A 407 -9.320 -44.288 66.123 1.00 0.00 H ATOM 6400 1HD2 LEU A 407 -9.071 -43.148 68.994 1.00 0.00 H ATOM 6401 2HD2 LEU A 407 -8.584 -44.789 68.506 1.00 0.00 H ATOM 6402 3HD2 LEU A 407 -7.408 -43.711 69.294 1.00 0.00 H ATOM 6403 N GLY A 408 -4.549 -41.891 66.072 1.00 0.00 N ATOM 6404 CA GLY A 408 -4.122 -40.525 66.328 1.00 0.00 C ATOM 6405 C GLY A 408 -4.122 -39.737 65.033 1.00 0.00 C ATOM 6406 O GLY A 408 -4.532 -38.575 64.995 1.00 0.00 O ATOM 6407 H GLY A 408 -3.965 -42.659 66.373 1.00 0.00 H ATOM 6408 1HA GLY A 408 -4.790 -40.062 67.054 1.00 0.00 H ATOM 6409 2HA GLY A 408 -3.127 -40.527 66.771 1.00 0.00 H ATOM 6410 N TRP A 409 -3.737 -40.416 63.961 1.00 0.00 N ATOM 6411 CA TRP A 409 -3.680 -39.826 62.645 1.00 0.00 C ATOM 6412 C TRP A 409 -5.000 -39.899 61.891 1.00 0.00 C ATOM 6413 O TRP A 409 -5.272 -39.028 61.070 1.00 0.00 O ATOM 6414 CB TRP A 409 -2.610 -40.503 61.821 1.00 0.00 C ATOM 6415 CG TRP A 409 -1.235 -40.206 62.299 1.00 0.00 C ATOM 6416 CD1 TRP A 409 -0.364 -41.075 62.878 1.00 0.00 C ATOM 6417 CD2 TRP A 409 -0.558 -38.936 62.243 1.00 0.00 C ATOM 6418 NE1 TRP A 409 0.808 -40.431 63.184 1.00 0.00 N ATOM 6419 CE2 TRP A 409 0.705 -39.119 62.800 1.00 0.00 C ATOM 6420 CE3 TRP A 409 -0.917 -37.676 61.769 1.00 0.00 C ATOM 6421 CZ2 TRP A 409 1.618 -38.082 62.900 1.00 0.00 C ATOM 6422 CZ3 TRP A 409 -0.008 -36.637 61.866 1.00 0.00 C ATOM 6423 CH2 TRP A 409 1.228 -36.833 62.417 1.00 0.00 C ATOM 6424 H TRP A 409 -3.424 -41.371 64.074 1.00 0.00 H ATOM 6425 HA TRP A 409 -3.416 -38.777 62.759 1.00 0.00 H ATOM 6426 1HB TRP A 409 -2.760 -41.581 61.845 1.00 0.00 H ATOM 6427 2HB TRP A 409 -2.696 -40.181 60.787 1.00 0.00 H ATOM 6428 HD1 TRP A 409 -0.567 -42.128 63.068 1.00 0.00 H ATOM 6429 HE1 TRP A 409 1.615 -40.853 63.622 1.00 0.00 H ATOM 6430 HE3 TRP A 409 -1.894 -37.517 61.330 1.00 0.00 H ATOM 6431 HZ2 TRP A 409 2.608 -38.222 63.337 1.00 0.00 H ATOM 6432 HZ3 TRP A 409 -0.303 -35.655 61.492 1.00 0.00 H ATOM 6433 HH2 TRP A 409 1.921 -35.994 62.478 1.00 0.00 H ATOM 6434 N ARG A 410 -5.889 -40.837 62.264 1.00 0.00 N ATOM 6435 CA ARG A 410 -7.201 -40.875 61.613 1.00 0.00 C ATOM 6436 C ARG A 410 -7.949 -39.616 62.000 1.00 0.00 C ATOM 6437 O ARG A 410 -8.566 -38.953 61.168 1.00 0.00 O ATOM 6438 CB ARG A 410 -8.026 -42.099 62.011 1.00 0.00 C ATOM 6439 CG ARG A 410 -7.524 -43.459 61.540 1.00 0.00 C ATOM 6440 CD ARG A 410 -8.402 -44.547 62.060 1.00 0.00 C ATOM 6441 NE ARG A 410 -7.866 -45.872 61.822 1.00 0.00 N ATOM 6442 CZ ARG A 410 -8.562 -47.012 62.015 1.00 0.00 C ATOM 6443 NH1 ARG A 410 -9.804 -46.959 62.443 1.00 0.00 N ATOM 6444 NH2 ARG A 410 -8.000 -48.182 61.774 1.00 0.00 N ATOM 6445 H ARG A 410 -5.574 -41.635 62.800 1.00 0.00 H ATOM 6446 HA ARG A 410 -7.061 -40.928 60.533 1.00 0.00 H ATOM 6447 1HB ARG A 410 -8.088 -42.151 63.088 1.00 0.00 H ATOM 6448 2HB ARG A 410 -9.037 -41.994 61.625 1.00 0.00 H ATOM 6449 1HG ARG A 410 -7.527 -43.493 60.451 1.00 0.00 H ATOM 6450 2HG ARG A 410 -6.522 -43.619 61.900 1.00 0.00 H ATOM 6451 1HD ARG A 410 -8.533 -44.440 63.119 1.00 0.00 H ATOM 6452 2HD ARG A 410 -9.374 -44.491 61.573 1.00 0.00 H ATOM 6453 HE ARG A 410 -6.910 -45.948 61.490 1.00 0.00 H ATOM 6454 1HH1 ARG A 410 -10.236 -46.065 62.628 1.00 0.00 H ATOM 6455 2HH1 ARG A 410 -10.326 -47.811 62.588 1.00 0.00 H ATOM 6456 1HH2 ARG A 410 -7.044 -48.225 61.445 1.00 0.00 H ATOM 6457 2HH2 ARG A 410 -8.523 -49.033 61.919 1.00 0.00 H ATOM 6458 N ILE A 411 -7.705 -39.218 63.252 1.00 0.00 N ATOM 6459 CA ILE A 411 -8.273 -38.041 63.877 1.00 0.00 C ATOM 6460 C ILE A 411 -7.699 -36.784 63.266 1.00 0.00 C ATOM 6461 O ILE A 411 -8.442 -35.942 62.772 1.00 0.00 O ATOM 6462 CB ILE A 411 -8.016 -38.049 65.390 1.00 0.00 C ATOM 6463 CG1 ILE A 411 -8.798 -39.190 66.043 1.00 0.00 C ATOM 6464 CG2 ILE A 411 -8.400 -36.708 65.990 1.00 0.00 C ATOM 6465 CD1 ILE A 411 -8.387 -39.460 67.468 1.00 0.00 C ATOM 6466 H ILE A 411 -7.274 -39.895 63.867 1.00 0.00 H ATOM 6467 HA ILE A 411 -9.348 -38.039 63.703 1.00 0.00 H ATOM 6468 HB ILE A 411 -6.967 -38.235 65.578 1.00 0.00 H ATOM 6469 1HG1 ILE A 411 -9.858 -38.949 66.024 1.00 0.00 H ATOM 6470 2HG1 ILE A 411 -8.652 -40.098 65.460 1.00 0.00 H ATOM 6471 1HG2 ILE A 411 -8.214 -36.722 67.063 1.00 0.00 H ATOM 6472 2HG2 ILE A 411 -7.805 -35.923 65.529 1.00 0.00 H ATOM 6473 3HG2 ILE A 411 -9.456 -36.517 65.806 1.00 0.00 H ATOM 6474 1HD1 ILE A 411 -8.980 -40.280 67.869 1.00 0.00 H ATOM 6475 2HD1 ILE A 411 -7.328 -39.729 67.497 1.00 0.00 H ATOM 6476 3HD1 ILE A 411 -8.551 -38.568 68.069 1.00 0.00 H ATOM 6477 N ALA A 412 -6.369 -36.774 63.106 1.00 0.00 N ATOM 6478 CA ALA A 412 -5.678 -35.639 62.508 1.00 0.00 C ATOM 6479 C ALA A 412 -6.213 -35.417 61.103 1.00 0.00 C ATOM 6480 O ALA A 412 -6.470 -34.285 60.706 1.00 0.00 O ATOM 6481 CB ALA A 412 -4.179 -35.882 62.496 1.00 0.00 C ATOM 6482 H ALA A 412 -5.816 -37.462 63.606 1.00 0.00 H ATOM 6483 HA ALA A 412 -5.877 -34.747 63.099 1.00 0.00 H ATOM 6484 1HB ALA A 412 -3.674 -35.035 62.035 1.00 0.00 H ATOM 6485 2HB ALA A 412 -3.820 -36.003 63.518 1.00 0.00 H ATOM 6486 3HB ALA A 412 -3.975 -36.777 61.932 1.00 0.00 H ATOM 6487 N GLY A 413 -6.512 -36.526 60.422 1.00 0.00 N ATOM 6488 CA GLY A 413 -7.055 -36.521 59.076 1.00 0.00 C ATOM 6489 C GLY A 413 -8.476 -35.966 59.093 1.00 0.00 C ATOM 6490 O GLY A 413 -8.842 -35.142 58.265 1.00 0.00 O ATOM 6491 H GLY A 413 -6.182 -37.404 60.790 1.00 0.00 H ATOM 6492 1HA GLY A 413 -6.423 -35.919 58.425 1.00 0.00 H ATOM 6493 2HA GLY A 413 -7.046 -37.530 58.687 1.00 0.00 H ATOM 6494 N GLY A 414 -9.237 -36.304 60.126 1.00 0.00 N ATOM 6495 CA GLY A 414 -10.611 -35.830 60.201 1.00 0.00 C ATOM 6496 C GLY A 414 -10.600 -34.316 60.356 1.00 0.00 C ATOM 6497 O GLY A 414 -11.309 -33.596 59.650 1.00 0.00 O ATOM 6498 H GLY A 414 -8.973 -37.112 60.673 1.00 0.00 H ATOM 6499 1HA GLY A 414 -11.154 -36.122 59.302 1.00 0.00 H ATOM 6500 2HA GLY A 414 -11.119 -36.300 61.042 1.00 0.00 H ATOM 6501 N ILE A 415 -9.628 -33.848 61.137 1.00 0.00 N ATOM 6502 CA ILE A 415 -9.458 -32.452 61.488 1.00 0.00 C ATOM 6503 C ILE A 415 -9.052 -31.677 60.255 1.00 0.00 C ATOM 6504 O ILE A 415 -9.683 -30.687 59.896 1.00 0.00 O ATOM 6505 CB ILE A 415 -8.396 -32.292 62.583 1.00 0.00 C ATOM 6506 CG1 ILE A 415 -8.923 -32.878 63.893 1.00 0.00 C ATOM 6507 CG2 ILE A 415 -8.034 -30.831 62.736 1.00 0.00 C ATOM 6508 CD1 ILE A 415 -7.869 -33.013 64.959 1.00 0.00 C ATOM 6509 H ILE A 415 -9.126 -34.525 61.693 1.00 0.00 H ATOM 6510 HA ILE A 415 -10.400 -32.063 61.869 1.00 0.00 H ATOM 6511 HB ILE A 415 -7.513 -32.850 62.318 1.00 0.00 H ATOM 6512 1HG1 ILE A 415 -9.722 -32.239 64.266 1.00 0.00 H ATOM 6513 2HG1 ILE A 415 -9.344 -33.862 63.691 1.00 0.00 H ATOM 6514 1HG2 ILE A 415 -7.280 -30.722 63.514 1.00 0.00 H ATOM 6515 2HG2 ILE A 415 -7.640 -30.460 61.794 1.00 0.00 H ATOM 6516 3HG2 ILE A 415 -8.922 -30.262 63.010 1.00 0.00 H ATOM 6517 1HD1 ILE A 415 -8.315 -33.436 65.860 1.00 0.00 H ATOM 6518 2HD1 ILE A 415 -7.077 -33.669 64.605 1.00 0.00 H ATOM 6519 3HD1 ILE A 415 -7.454 -32.034 65.187 1.00 0.00 H ATOM 6520 N LEU A 416 -8.150 -32.294 59.489 1.00 0.00 N ATOM 6521 CA LEU A 416 -7.610 -31.758 58.256 1.00 0.00 C ATOM 6522 C LEU A 416 -8.772 -31.425 57.327 1.00 0.00 C ATOM 6523 O LEU A 416 -8.888 -30.305 56.851 1.00 0.00 O ATOM 6524 CB LEU A 416 -6.676 -32.801 57.640 1.00 0.00 C ATOM 6525 CG LEU A 416 -5.944 -32.469 56.442 1.00 0.00 C ATOM 6526 CD1 LEU A 416 -4.692 -33.389 56.405 1.00 0.00 C ATOM 6527 CD2 LEU A 416 -6.847 -32.666 55.240 1.00 0.00 C ATOM 6528 H LEU A 416 -7.605 -33.018 59.932 1.00 0.00 H ATOM 6529 HA LEU A 416 -7.039 -30.859 58.476 1.00 0.00 H ATOM 6530 1HB LEU A 416 -5.929 -33.074 58.383 1.00 0.00 H ATOM 6531 2HB LEU A 416 -7.230 -33.661 57.402 1.00 0.00 H ATOM 6532 HG LEU A 416 -5.616 -31.431 56.485 1.00 0.00 H ATOM 6533 1HD1 LEU A 416 -4.109 -33.193 55.547 1.00 0.00 H ATOM 6534 2HD1 LEU A 416 -4.086 -33.208 57.290 1.00 0.00 H ATOM 6535 3HD1 LEU A 416 -5.008 -34.429 56.387 1.00 0.00 H ATOM 6536 1HD2 LEU A 416 -6.313 -32.421 54.341 1.00 0.00 H ATOM 6537 2HD2 LEU A 416 -7.171 -33.705 55.195 1.00 0.00 H ATOM 6538 3HD2 LEU A 416 -7.717 -32.021 55.328 1.00 0.00 H ATOM 6539 N VAL A 417 -9.693 -32.388 57.170 1.00 0.00 N ATOM 6540 CA VAL A 417 -10.843 -32.237 56.280 1.00 0.00 C ATOM 6541 C VAL A 417 -11.755 -31.126 56.729 1.00 0.00 C ATOM 6542 O VAL A 417 -12.145 -30.283 55.930 1.00 0.00 O ATOM 6543 CB VAL A 417 -11.656 -33.539 56.203 1.00 0.00 C ATOM 6544 CG1 VAL A 417 -12.967 -33.284 55.463 1.00 0.00 C ATOM 6545 CG2 VAL A 417 -10.860 -34.568 55.540 1.00 0.00 C ATOM 6546 H VAL A 417 -9.480 -33.307 57.537 1.00 0.00 H ATOM 6547 HA VAL A 417 -10.474 -32.021 55.278 1.00 0.00 H ATOM 6548 HB VAL A 417 -11.911 -33.869 57.203 1.00 0.00 H ATOM 6549 1HG1 VAL A 417 -13.541 -34.210 55.410 1.00 0.00 H ATOM 6550 2HG1 VAL A 417 -13.545 -32.531 55.996 1.00 0.00 H ATOM 6551 3HG1 VAL A 417 -12.753 -32.932 54.450 1.00 0.00 H ATOM 6552 1HG2 VAL A 417 -11.433 -35.489 55.485 1.00 0.00 H ATOM 6553 2HG2 VAL A 417 -10.625 -34.238 54.579 1.00 0.00 H ATOM 6554 3HG2 VAL A 417 -9.956 -34.742 56.101 1.00 0.00 H ATOM 6555 N LEU A 418 -11.940 -31.023 58.040 1.00 0.00 N ATOM 6556 CA LEU A 418 -12.797 -29.999 58.603 1.00 0.00 C ATOM 6557 C LEU A 418 -12.202 -28.614 58.383 1.00 0.00 C ATOM 6558 O LEU A 418 -12.903 -27.691 57.971 1.00 0.00 O ATOM 6559 CB LEU A 418 -13.022 -30.278 60.088 1.00 0.00 C ATOM 6560 CG LEU A 418 -13.844 -31.524 60.377 1.00 0.00 C ATOM 6561 CD1 LEU A 418 -13.858 -31.776 61.876 1.00 0.00 C ATOM 6562 CD2 LEU A 418 -15.249 -31.325 59.833 1.00 0.00 C ATOM 6563 H LEU A 418 -11.666 -31.805 58.625 1.00 0.00 H ATOM 6564 HA LEU A 418 -13.756 -30.029 58.087 1.00 0.00 H ATOM 6565 1HB LEU A 418 -12.064 -30.387 60.574 1.00 0.00 H ATOM 6566 2HB LEU A 418 -13.529 -29.423 60.531 1.00 0.00 H ATOM 6567 HG LEU A 418 -13.388 -32.389 59.899 1.00 0.00 H ATOM 6568 1HD1 LEU A 418 -14.446 -32.669 62.089 1.00 0.00 H ATOM 6569 2HD1 LEU A 418 -12.837 -31.921 62.228 1.00 0.00 H ATOM 6570 3HD1 LEU A 418 -14.300 -30.921 62.385 1.00 0.00 H ATOM 6571 1HD2 LEU A 418 -15.846 -32.214 60.035 1.00 0.00 H ATOM 6572 2HD2 LEU A 418 -15.707 -30.462 60.315 1.00 0.00 H ATOM 6573 3HD2 LEU A 418 -15.200 -31.156 58.755 1.00 0.00 H ATOM 6574 N ILE A 419 -10.870 -28.551 58.392 1.00 0.00 N ATOM 6575 CA ILE A 419 -10.157 -27.304 58.165 1.00 0.00 C ATOM 6576 C ILE A 419 -10.338 -26.874 56.722 1.00 0.00 C ATOM 6577 O ILE A 419 -10.748 -25.747 56.441 1.00 0.00 O ATOM 6578 CB ILE A 419 -8.652 -27.434 58.478 1.00 0.00 C ATOM 6579 CG1 ILE A 419 -8.439 -27.620 59.978 1.00 0.00 C ATOM 6580 CG2 ILE A 419 -7.901 -26.214 57.974 1.00 0.00 C ATOM 6581 CD1 ILE A 419 -7.027 -28.027 60.337 1.00 0.00 C ATOM 6582 H ILE A 419 -10.368 -29.310 58.834 1.00 0.00 H ATOM 6583 HA ILE A 419 -10.555 -26.544 58.836 1.00 0.00 H ATOM 6584 HB ILE A 419 -8.257 -28.310 57.997 1.00 0.00 H ATOM 6585 1HG1 ILE A 419 -8.676 -26.689 60.489 1.00 0.00 H ATOM 6586 2HG1 ILE A 419 -9.125 -28.384 60.343 1.00 0.00 H ATOM 6587 1HG2 ILE A 419 -6.843 -26.320 58.201 1.00 0.00 H ATOM 6588 2HG2 ILE A 419 -8.035 -26.126 56.899 1.00 0.00 H ATOM 6589 3HG2 ILE A 419 -8.289 -25.320 58.462 1.00 0.00 H ATOM 6590 1HD1 ILE A 419 -6.945 -28.143 61.417 1.00 0.00 H ATOM 6591 2HD1 ILE A 419 -6.787 -28.970 59.853 1.00 0.00 H ATOM 6592 3HD1 ILE A 419 -6.331 -27.260 60.001 1.00 0.00 H ATOM 6593 N ILE A 420 -10.170 -27.846 55.824 1.00 0.00 N ATOM 6594 CA ILE A 420 -10.269 -27.633 54.391 1.00 0.00 C ATOM 6595 C ILE A 420 -11.670 -27.235 53.989 1.00 0.00 C ATOM 6596 O ILE A 420 -11.863 -26.232 53.304 1.00 0.00 O ATOM 6597 CB ILE A 420 -9.860 -28.893 53.610 1.00 0.00 C ATOM 6598 CG1 ILE A 420 -8.384 -29.186 53.832 1.00 0.00 C ATOM 6599 CG2 ILE A 420 -10.167 -28.706 52.135 1.00 0.00 C ATOM 6600 CD1 ILE A 420 -7.508 -28.114 53.405 1.00 0.00 C ATOM 6601 H ILE A 420 -9.788 -28.725 56.151 1.00 0.00 H ATOM 6602 HA ILE A 420 -9.591 -26.829 54.112 1.00 0.00 H ATOM 6603 HB ILE A 420 -10.411 -29.752 53.985 1.00 0.00 H ATOM 6604 1HG1 ILE A 420 -8.215 -29.368 54.868 1.00 0.00 H ATOM 6605 2HG1 ILE A 420 -8.117 -30.084 53.291 1.00 0.00 H ATOM 6606 1HG2 ILE A 420 -9.875 -29.597 51.590 1.00 0.00 H ATOM 6607 2HG2 ILE A 420 -11.229 -28.534 52.006 1.00 0.00 H ATOM 6608 3HG2 ILE A 420 -9.613 -27.850 51.751 1.00 0.00 H ATOM 6609 1HD1 ILE A 420 -6.471 -28.395 53.594 1.00 0.00 H ATOM 6610 2HD1 ILE A 420 -7.655 -27.946 52.347 1.00 0.00 H ATOM 6611 3HD1 ILE A 420 -7.745 -27.208 53.958 1.00 0.00 H ATOM 6612 N CYS A 421 -12.647 -27.872 54.619 1.00 0.00 N ATOM 6613 CA CYS A 421 -14.041 -27.587 54.348 1.00 0.00 C ATOM 6614 C CYS A 421 -14.404 -26.191 54.863 1.00 0.00 C ATOM 6615 O CYS A 421 -15.065 -25.427 54.162 1.00 0.00 O ATOM 6616 CB CYS A 421 -14.926 -28.638 55.013 1.00 0.00 C ATOM 6617 SG CYS A 421 -14.760 -30.291 54.283 1.00 0.00 S ATOM 6618 H CYS A 421 -12.422 -28.722 55.116 1.00 0.00 H ATOM 6619 HA CYS A 421 -14.200 -27.599 53.270 1.00 0.00 H ATOM 6620 1HB CYS A 421 -14.682 -28.707 56.067 1.00 0.00 H ATOM 6621 2HB CYS A 421 -15.970 -28.335 54.940 1.00 0.00 H ATOM 6622 HG CYS A 421 -13.565 -30.555 54.808 1.00 0.00 H ATOM 6623 N SER A 422 -13.841 -25.814 56.020 1.00 0.00 N ATOM 6624 CA SER A 422 -14.123 -24.506 56.614 1.00 0.00 C ATOM 6625 C SER A 422 -13.574 -23.412 55.708 1.00 0.00 C ATOM 6626 O SER A 422 -14.278 -22.463 55.360 1.00 0.00 O ATOM 6627 CB SER A 422 -13.505 -24.397 57.995 1.00 0.00 C ATOM 6628 OG SER A 422 -14.077 -25.324 58.878 1.00 0.00 O ATOM 6629 H SER A 422 -13.449 -26.535 56.611 1.00 0.00 H ATOM 6630 HA SER A 422 -15.202 -24.396 56.729 1.00 0.00 H ATOM 6631 1HB SER A 422 -12.434 -24.570 57.928 1.00 0.00 H ATOM 6632 2HB SER A 422 -13.649 -23.387 58.379 1.00 0.00 H ATOM 6633 HG SER A 422 -13.789 -26.189 58.577 1.00 0.00 H ATOM 6634 N ILE A 423 -12.376 -23.665 55.188 1.00 0.00 N ATOM 6635 CA ILE A 423 -11.698 -22.732 54.303 1.00 0.00 C ATOM 6636 C ILE A 423 -12.512 -22.528 53.036 1.00 0.00 C ATOM 6637 O ILE A 423 -12.830 -21.405 52.659 1.00 0.00 O ATOM 6638 CB ILE A 423 -10.288 -23.235 53.946 1.00 0.00 C ATOM 6639 CG1 ILE A 423 -9.368 -23.158 55.162 1.00 0.00 C ATOM 6640 CG2 ILE A 423 -9.732 -22.453 52.823 1.00 0.00 C ATOM 6641 CD1 ILE A 423 -8.057 -23.911 54.970 1.00 0.00 C ATOM 6642 H ILE A 423 -11.824 -24.400 55.609 1.00 0.00 H ATOM 6643 HA ILE A 423 -11.594 -21.778 54.816 1.00 0.00 H ATOM 6644 HB ILE A 423 -10.338 -24.279 53.658 1.00 0.00 H ATOM 6645 1HG1 ILE A 423 -9.147 -22.113 55.373 1.00 0.00 H ATOM 6646 2HG1 ILE A 423 -9.886 -23.571 56.024 1.00 0.00 H ATOM 6647 1HG2 ILE A 423 -8.743 -22.819 52.588 1.00 0.00 H ATOM 6648 2HG2 ILE A 423 -10.377 -22.562 51.961 1.00 0.00 H ATOM 6649 3HG2 ILE A 423 -9.672 -21.404 53.104 1.00 0.00 H ATOM 6650 1HD1 ILE A 423 -7.448 -23.819 55.869 1.00 0.00 H ATOM 6651 2HD1 ILE A 423 -8.267 -24.962 54.781 1.00 0.00 H ATOM 6652 3HD1 ILE A 423 -7.517 -23.490 54.121 1.00 0.00 H ATOM 6653 N ASN A 424 -13.009 -23.632 52.489 1.00 0.00 N ATOM 6654 CA ASN A 424 -13.786 -23.572 51.268 1.00 0.00 C ATOM 6655 C ASN A 424 -15.069 -22.800 51.469 1.00 0.00 C ATOM 6656 O ASN A 424 -15.429 -21.988 50.625 1.00 0.00 O ATOM 6657 CB ASN A 424 -14.087 -24.963 50.759 1.00 0.00 C ATOM 6658 CG ASN A 424 -12.853 -25.581 50.156 1.00 0.00 C ATOM 6659 OD1 ASN A 424 -11.893 -24.861 49.854 1.00 0.00 O ATOM 6660 ND2 ASN A 424 -12.839 -26.864 49.972 1.00 0.00 N ATOM 6661 H ASN A 424 -12.645 -24.522 52.788 1.00 0.00 H ATOM 6662 HA ASN A 424 -13.198 -23.054 50.507 1.00 0.00 H ATOM 6663 1HB ASN A 424 -14.447 -25.583 51.576 1.00 0.00 H ATOM 6664 2HB ASN A 424 -14.881 -24.917 50.012 1.00 0.00 H ATOM 6665 1HD2 ASN A 424 -12.011 -27.287 49.566 1.00 0.00 H ATOM 6666 2HD2 ASN A 424 -13.631 -27.419 50.227 1.00 0.00 H ATOM 6667 N MET A 425 -15.682 -22.940 52.644 1.00 0.00 N ATOM 6668 CA MET A 425 -16.927 -22.245 52.924 1.00 0.00 C ATOM 6669 C MET A 425 -16.680 -20.790 53.308 1.00 0.00 C ATOM 6670 O MET A 425 -17.586 -19.965 53.201 1.00 0.00 O ATOM 6671 CB MET A 425 -17.696 -22.950 54.025 1.00 0.00 C ATOM 6672 CG MET A 425 -18.195 -24.300 53.585 1.00 0.00 C ATOM 6673 SD MET A 425 -19.375 -24.165 52.207 1.00 0.00 S ATOM 6674 CE MET A 425 -18.295 -24.478 50.800 1.00 0.00 C ATOM 6675 H MET A 425 -15.339 -23.631 53.299 1.00 0.00 H ATOM 6676 HA MET A 425 -17.532 -22.238 52.021 1.00 0.00 H ATOM 6677 1HB MET A 425 -17.061 -23.076 54.897 1.00 0.00 H ATOM 6678 2HB MET A 425 -18.546 -22.340 54.331 1.00 0.00 H ATOM 6679 1HG MET A 425 -17.363 -24.912 53.271 1.00 0.00 H ATOM 6680 2HG MET A 425 -18.686 -24.800 54.418 1.00 0.00 H ATOM 6681 1HE MET A 425 -18.874 -24.431 49.878 1.00 0.00 H ATOM 6682 2HE MET A 425 -17.512 -23.734 50.771 1.00 0.00 H ATOM 6683 3HE MET A 425 -17.847 -25.469 50.895 1.00 0.00 H ATOM 6684 N TYR A 426 -15.430 -20.444 53.653 1.00 0.00 N ATOM 6685 CA TYR A 426 -15.109 -19.042 53.902 1.00 0.00 C ATOM 6686 C TYR A 426 -15.054 -18.335 52.552 1.00 0.00 C ATOM 6687 O TYR A 426 -15.481 -17.189 52.406 1.00 0.00 O ATOM 6688 CB TYR A 426 -13.780 -18.883 54.653 1.00 0.00 C ATOM 6689 CG TYR A 426 -13.803 -19.424 56.047 1.00 0.00 C ATOM 6690 CD1 TYR A 426 -15.011 -19.591 56.706 1.00 0.00 C ATOM 6691 CD2 TYR A 426 -12.615 -19.758 56.678 1.00 0.00 C ATOM 6692 CE1 TYR A 426 -15.030 -20.090 57.992 1.00 0.00 C ATOM 6693 CE2 TYR A 426 -12.632 -20.256 57.961 1.00 0.00 C ATOM 6694 CZ TYR A 426 -13.834 -20.423 58.620 1.00 0.00 C ATOM 6695 OH TYR A 426 -13.851 -20.921 59.903 1.00 0.00 O ATOM 6696 H TYR A 426 -14.775 -21.165 53.931 1.00 0.00 H ATOM 6697 HA TYR A 426 -15.891 -18.598 54.516 1.00 0.00 H ATOM 6698 1HB TYR A 426 -12.997 -19.381 54.125 1.00 0.00 H ATOM 6699 2HB TYR A 426 -13.516 -17.827 54.702 1.00 0.00 H ATOM 6700 HD1 TYR A 426 -15.944 -19.328 56.209 1.00 0.00 H ATOM 6701 HD2 TYR A 426 -11.665 -19.626 56.159 1.00 0.00 H ATOM 6702 HE1 TYR A 426 -15.979 -20.221 58.511 1.00 0.00 H ATOM 6703 HE2 TYR A 426 -11.696 -20.518 58.456 1.00 0.00 H ATOM 6704 HH TYR A 426 -14.760 -21.021 60.195 1.00 0.00 H ATOM 6705 N PHE A 427 -14.568 -19.078 51.554 1.00 0.00 N ATOM 6706 CA PHE A 427 -14.404 -18.610 50.185 1.00 0.00 C ATOM 6707 C PHE A 427 -15.756 -18.486 49.492 1.00 0.00 C ATOM 6708 O PHE A 427 -16.107 -17.433 48.960 1.00 0.00 O ATOM 6709 CB PHE A 427 -13.499 -19.560 49.392 1.00 0.00 C ATOM 6710 CG PHE A 427 -13.207 -19.115 47.989 1.00 0.00 C ATOM 6711 CD1 PHE A 427 -12.339 -18.053 47.755 1.00 0.00 C ATOM 6712 CD2 PHE A 427 -13.790 -19.745 46.910 1.00 0.00 C ATOM 6713 CE1 PHE A 427 -12.065 -17.637 46.465 1.00 0.00 C ATOM 6714 CE2 PHE A 427 -13.516 -19.329 45.616 1.00 0.00 C ATOM 6715 CZ PHE A 427 -12.653 -18.274 45.398 1.00 0.00 C ATOM 6716 H PHE A 427 -14.164 -19.975 51.809 1.00 0.00 H ATOM 6717 HA PHE A 427 -13.960 -17.614 50.210 1.00 0.00 H ATOM 6718 1HB PHE A 427 -12.579 -19.672 49.891 1.00 0.00 H ATOM 6719 2HB PHE A 427 -13.956 -20.540 49.337 1.00 0.00 H ATOM 6720 HD1 PHE A 427 -11.872 -17.549 48.603 1.00 0.00 H ATOM 6721 HD2 PHE A 427 -14.471 -20.577 47.082 1.00 0.00 H ATOM 6722 HE1 PHE A 427 -11.384 -16.804 46.294 1.00 0.00 H ATOM 6723 HE2 PHE A 427 -13.982 -19.834 44.771 1.00 0.00 H ATOM 6724 HZ PHE A 427 -12.439 -17.948 44.385 1.00 0.00 H ATOM 6725 N VAL A 428 -16.574 -19.519 49.676 1.00 0.00 N ATOM 6726 CA VAL A 428 -17.855 -19.663 48.997 1.00 0.00 C ATOM 6727 C VAL A 428 -18.991 -19.030 49.801 1.00 0.00 C ATOM 6728 O VAL A 428 -18.782 -18.055 50.523 1.00 0.00 O ATOM 6729 OXT VAL A 428 -20.126 -19.497 49.729 1.00 0.00 O ATOM 6730 CB VAL A 428 -18.141 -21.164 48.770 1.00 0.00 C ATOM 6731 CG1 VAL A 428 -19.515 -21.360 48.156 1.00 0.00 C ATOM 6732 CG2 VAL A 428 -17.054 -21.748 47.881 1.00 0.00 C ATOM 6733 H VAL A 428 -16.168 -20.358 50.061 1.00 0.00 H ATOM 6734 HA VAL A 428 -17.793 -19.156 48.034 1.00 0.00 H ATOM 6735 HB VAL A 428 -18.146 -21.676 49.722 1.00 0.00 H ATOM 6736 1HG1 VAL A 428 -19.696 -22.426 48.005 1.00 0.00 H ATOM 6737 2HG1 VAL A 428 -20.272 -20.958 48.819 1.00 0.00 H ATOM 6738 3HG1 VAL A 428 -19.561 -20.845 47.197 1.00 0.00 H ATOM 6739 1HG2 VAL A 428 -17.250 -22.808 47.718 1.00 0.00 H ATOM 6740 2HG2 VAL A 428 -17.048 -21.229 46.923 1.00 0.00 H ATOM 6741 3HG2 VAL A 428 -16.092 -21.630 48.360 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2682.36 371.651 1496.22 7.26274 73.0926 -68.9095 -581.284 1.41512 -319.043 -7.93584 -25.7718 -21.489 0 19.3777 415.118 -52.1168 0.26696 331.559 64.7127 -978.235 ARG:NtermProteinFull_1 -0.83756 0.06488 1.03068 0.01099 0.27111 -0.21216 1.50369 0 0 0 0 0 0 0.02655 1.41216 0 0 -0.09474 0 3.1756 LYS_2 -1.4647 0.06167 1.55486 0.00779 0.14447 -0.06362 0.13655 0 0 0 0 0 0 -0.0386 0.80339 -0.13272 0 -0.71458 -0.22783 0.0667 LEU_3 -4.05069 0.24994 1.05534 0.01755 0.04448 -0.20378 0.89472 0 0 0 0 0 0 0.01091 0.0779 -0.31566 0 1.66147 -0.39929 -0.9571 TRP_4 -8.62665 1.13245 3.05352 0.01914 0.16674 -0.04602 -0.0676 0 0 0 0 0 0 0.37869 2.94956 -0.04826 0 2.26099 -0.3372 0.83537 ALA_5 -2.19652 0.279 0.9864 0.00172 0 -0.09956 0.3729 0 0 0 0 0 0 -0.11036 0 -0.23805 0 1.32468 -0.25183 0.06837 PHE_6 -7.98204 0.95085 1.36505 0.04939 0.25383 -0.15511 -0.427 0 0 0 0 0 0 0.45978 3.22021 -0.24857 0 1.21829 -0.07069 -1.36602 THR_7 -3.82261 0.53243 1.41326 0.00432 0.07793 -0.2465 -0.37213 0 0 0 0 0 0 0.0333 0.02466 -0.1476 0 1.15175 -0.2025 -1.5537 GLY_8 -2.23913 0.37172 2.36671 0.00013 0 -0.01632 -0.76382 0.00096 0 0 0 0 0 0.08743 0 -1.51277 0 0.79816 0.48039 -0.42654 PRO_9 -3.7195 0.53609 1.87918 0.00223 0.03459 -0.11486 -0.41841 0.02228 0 0 0 0 0 -0.1286 0.22407 -0.07477 0 -1.64321 0.72625 -2.67466 GLY_10 -2.79795 0.18364 2.45862 0.00013 0 -0.10913 -0.5636 0 0 0 0 0 0 -0.06035 0 0.2815 0 0.79816 0.52575 0.71677 PHE_11 -7.29203 0.78548 4.16782 0.0216 0.20862 -0.10292 -1.97085 0 0 0 0 0 0 -0.002 1.85466 0.07506 0 1.21829 0.43813 -0.59814 LEU_12 -7.24784 0.74739 3.62257 0.02286 0.15631 -0.21388 -1.61239 0 0 0 0 0 0 0.01865 0.73961 -0.24162 0 1.66147 -0.15558 -2.50245 MET_13 -8.94488 1.31334 4.16348 0.02623 0.20287 -0.20948 -1.93873 0 0 0 0 0 0 -0.00908 2.05181 0.0929 0 1.65735 0.10792 -1.48627 SER_14 -5.56879 0.25776 5.15882 0.0024 0.05844 -0.28857 -1.28929 0 0 0 0 0 0 0.19843 0.23929 -0.19923 0 -0.28969 -0.12128 -1.84172 ILE_15 -7.97823 1.51089 4.46586 0.03931 0.09825 -0.33496 -1.49855 0 0 0 0 0 0 0.01908 1.65211 -0.47237 0 2.30374 -0.28034 -0.47521 ALA_16 -5.82721 0.77766 2.6843 0.00143 0 -0.11654 -0.42139 0 0 0 0 0 0 -0.01313 0 -0.29325 0 1.32468 -0.20254 -2.086 TYR_17 -9.50656 1 3.16114 0.02773 0.24142 -0.25117 -0.59617 0 0 0 0 0 0 0.06511 4.29541 0.18754 0.0006 0.58223 -0.30659 -1.09931 LEU_18 -5.67443 0.31146 2.63827 0.02012 0.105 -0.25519 -1.14991 0 0 0 0 0 0 -0.03951 0.06384 0.1536 0 1.66147 0.0509 -2.11438 ASP_19 -6.93136 0.96724 7.93392 0.00492 0.79126 -0.3847 -4.31589 0.0049 0 0 -0.25293 0 0 -0.00805 4.18049 0.03418 0 -2.14574 0.22611 0.10434 PRO_20 -7.37103 1.15926 3.60524 0.00273 0.03652 -0.10158 -0.86762 0.09127 0 0 0 0 0 -0.18779 0.0945 -0.79195 0 -1.64321 0.31177 -5.66189 GLY_21 -4.62062 0.46388 4.62163 0.0001 0 -0.12356 -2.30049 0 0 0 -0.25293 0 0 0.04014 0 0.6403 0 0.79816 0.49329 -0.2401 ASN_22 -7.57846 0.34208 7.74261 0.00492 0.53785 -0.65785 -1.75876 0 0 0 0 -0.72803 0 0.01606 2.47126 0.43685 0 -1.34026 0.36034 -0.15141 ILE_23 -7.81065 0.86699 3.00445 0.02913 0.06752 -0.35094 -1.39325 0 0 0 0 0 0 -0.0495 0.07884 -0.44196 0 2.30374 0.07816 -3.61747 GLU_24 -5.95518 0.22874 6.52368 0.00957 0.90279 -0.05792 -3.41683 0 0 0 -0.92157 0 0 -0.00768 3.14243 -0.23134 0 -2.72453 -0.21383 -2.72169 SER_25 -5.67924 0.33065 6.07634 0.00155 0.0249 0.03391 -2.28219 0 0 0 0 -0.36003 0 0.15049 1.00524 0.06101 0 -0.28969 -0.32706 -1.25414 ASP_26 -8.26544 0.54676 8.2519 0.00501 0.29207 -0.47258 -2.37322 0 0 0 0 0 0 -0.02015 1.87443 0.1162 0 -2.14574 -0.17105 -2.36183 LEU_27 -9.77337 1.09834 3.00371 0.01901 0.06557 -0.42711 -1.85218 0 0 0 0 0 0 -0.00281 0.13381 -0.31296 0 1.66147 -0.24087 -6.62738 GLN_28 -6.91463 1.14124 4.9055 0.0116 0.22103 -0.27421 -1.84215 0 0 0 0 0 0 -0.01652 2.85159 0.13398 0 -1.45095 -0.12766 -1.36118 SER_29 -6.60108 0.73621 6.31249 0.00284 0.0448 -0.18445 -2.44619 0 0 0 0 0 0 0.04028 0.20784 0.07079 0 -0.28969 -0.22686 -2.33302 GLY_30 -5.75986 0.54005 4.3078 0.00014 0 0.0048 -1.26424 0 0 0 0 0 0 -0.04384 0 0.38951 0 0.79816 0.18356 -0.84392 ALA_31 -4.79235 0.46445 1.30615 0.00311 0 -0.31103 -0.49129 0 0 0 0 0 0 0.00406 0 0.01709 0 1.32468 0.26756 -2.20756 VAL_32 -4.48959 0.50876 1.68242 0.02781 0.0567 -0.17479 -0.78163 0 0 0 0 0 0 0.00191 0.11946 -0.43173 0 2.64269 -0.12528 -0.96327 ALA_33 -4.75704 0.5558 2.17722 0.00305 0 0.10183 -2.45938 0 0 0 0 0 0 0.18883 0 0.31914 0 1.32468 0.47102 -2.07486 GLY_34 -4.48733 0.451 2.7731 3e-05 0 0.06672 -0.51779 0 0 0 0 0 0 -0.2731 0 -1.32192 0 0.79816 0.58 -1.93113 PHE_35 -8.79029 0.73889 1.85056 0.02344 0.29293 0.08347 -0.58176 0 0 0 0 0 0 0.05977 2.08981 -0.16749 0 1.21829 0.03353 -3.14886 LYS_36 -3.78644 0.37412 2.7226 0.00839 0.14092 -0.11148 -0.54105 0 0 0 0 0 0 -0.06614 0.90392 -0.04478 0 -0.71458 -0.43165 -1.54617 LEU_37 -6.93233 1.14071 1.44652 0.04313 0.11754 -0.19848 -1.0907 0 0 0 0 0 0 -0.03953 0.0926 -0.09499 0 1.66147 -0.53573 -4.38978 LEU_38 -8.21623 1.13896 1.50118 0.02597 0.09538 -0.1478 -1.30848 0 0 0 0 0 0 0.06615 0.13579 -0.2055 0 1.66147 -0.39835 -5.65145 TRP_39 -11.4382 1.61872 4.34839 0.02385 0.46985 -0.34901 -2.05537 0 0 0 -0.22952 0 0 0.10583 1.25113 -0.06408 0 2.26099 -0.36283 -4.42025 ILE_40 -10.2231 1.70755 2.26985 0.04226 0.07732 -0.22398 -1.44461 0 0 0 0 0 0 -0.00319 0.4022 -0.22216 0 2.30374 -0.22687 -5.54099 LEU_41 -8.34165 0.67469 2.70499 0.04251 0.11915 -0.08881 -1.8629 0 0 0 0 0 0 0.07476 3.33638 -0.3139 0 1.66147 -0.18838 -2.1817 LEU_42 -7.68346 0.90187 3.66052 0.01914 0.14805 -0.20016 -1.36073 0 0 0 0 0 0 0.09479 0.60303 -0.18814 0 1.66147 -0.14758 -2.49121 LEU_43 -6.59626 0.76548 3.54279 0.01841 0.16233 0.02632 -1.98604 0 0 0 0 0 0 8e-05 0.37467 -0.16149 0 1.66147 0.14872 -2.04351 ALA_44 -6.51182 0.9454 2.49752 0.00144 0 -0.15547 -2.00713 0 0 0 0 0 0 -0.00771 0 -0.34302 0 1.32468 -0.18553 -4.44163 THR_45 -6.47807 0.45637 5.12762 0.01236 0.06257 -0.12262 -3.07651 0 0 0 0 0 0 0.07663 0.08609 0.05068 0 1.15175 -0.34374 -2.99687 LEU_46 -5.78457 0.30667 3.65276 0.0209 0.07492 -0.20243 -1.75902 0 0 0 0 0 0 0.33862 0.12582 -0.27982 0 1.66147 -0.11864 -1.96331 VAL_47 -8.00563 0.98197 2.09855 0.01588 0.04595 -0.08418 -1.91132 0 0 0 0 0 0 -0.04524 0.30416 -0.31052 0 2.64269 -0.14599 -4.41368 GLY_48 -4.92734 0.58945 3.99327 0.00019 0 -0.18739 -2.09909 0 0 0 0 0 0 -0.02809 0 0.62106 0 0.79816 0.10684 -1.13294 LEU_49 -7.14811 0.63044 3.31261 0.02264 0.1604 -0.00684 -1.98966 0 0 0 0 0 0 -0.00746 2.60927 -0.19368 0 1.66147 0.17587 -0.77306 LEU_50 -8.33384 0.89751 3.10763 0.02712 0.21316 -0.02645 -1.5542 0 0 0 0 0 0 -0.02116 0.76544 -0.20691 0 1.66147 0.00946 -3.46078 LEU_51 -9.34741 1.10991 1.80044 0.03889 0.09027 -0.09387 -1.95853 0 0 0 0 0 0 0.09694 0.30702 -0.29154 0 1.66147 -0.14429 -6.7307 GLN_52 -8.04957 0.67572 6.95554 0.02101 1.07808 -0.44774 -2.34194 0 0 0 0 0 0 -0.01696 3.78965 -0.06067 0 -1.45095 -0.23315 -0.08097 ARG_53 -10.0396 1.11292 7.9635 0.01837 0.5687 -0.00077 -2.31744 0 0 0 0 -0.94537 0 0.08379 1.93553 -0.04981 0 -0.09474 -0.195 -1.95991 LEU_54 -9.71369 1.13825 3.84874 0.01797 0.06884 -0.61589 -1.73337 0 0 0 0 0 0 -0.01044 0.43536 -0.20929 0 1.66147 -0.12166 -5.2337 ALA_55 -6.15158 0.40102 3.54591 0.00131 0 -0.09837 -2.13616 0 0 0 0 0 0 -0.0369 0 -0.17159 0 1.32468 -0.18427 -3.50594 ALA_56 -6.2268 0.81278 3.795 0.00137 0 -0.242 -2.21462 0 0 0 0 0 0 -0.0264 0 -0.01106 0 1.32468 -0.18154 -2.9686 ARG_57 -9.7219 0.87775 7.68942 0.02001 0.44431 -0.37661 -2.56071 0 0 0 -0.66412 0 0 0.01225 2.5687 -0.16247 0 -0.09474 -0.25255 -2.22067 LEU_58 -9.53284 0.91371 3.56541 0.01626 0.13392 -0.16624 -2.36984 0 0 0 0 0 0 0.05173 0.55818 -0.2108 0 1.66147 -0.26167 -5.64069 GLY_59 -5.29425 0.33228 4.28283 0.00016 0 -0.27173 -2.09075 0 0 0 0 0 0 -0.02832 0 0.55916 0 0.79816 0.20881 -1.50364 VAL_60 -7.51541 0.83129 1.87 0.02936 0.05532 -0.21405 -1.14677 0 0 0 0 0 0 0.00471 0.0173 -0.37685 0 2.64269 0.22851 -3.5739 VAL_61 -7.58271 1.18514 1.07375 0.03369 0.05486 0.08354 -0.93962 0 0 0 0 0 0 0.00262 0.00103 -0.42202 0 2.64269 0.02915 -3.83786 THR_62 -5.3355 0.44463 3.31096 0.01241 0.06836 -0.10871 -1.48351 0 0 0 -0.35676 0 0 -0.03933 0.54826 0.05204 0 1.15175 0.0998 -1.63562 GLY_63 -2.91604 0.16859 2.28475 5e-05 0 -0.08143 -0.39544 0 0 0 0 0 0 -0.1135 0 -1.48634 0 0.79816 -0.33878 -2.07999 LEU_64 -6.8201 0.70612 2.74849 0.01765 0.05078 -0.49402 -0.44613 0 0 0 0 0 0 0.19659 0.12206 -0.22849 0 1.66147 -0.49613 -2.98171 HIS_65 -11.5771 1.90468 8.85956 0.00363 0.32967 -0.09363 -3.18054 0 0 0 -1.5568 0 0 -0.01812 3.28463 0.03294 0 -0.30065 -0.26172 -2.57345 LEU_66 -9.98106 1.21434 2.14974 0.01504 0.17581 -0.09128 -1.76027 0 0 0 -1.11343 0 0 -0.05746 0.46266 -0.12327 0 1.66147 -0.08837 -7.53608 ALA_67 -7.92743 1.1225 3.15928 0.00143 0 0.00794 -1.17322 0 0 0 -0.58139 0 0 0.22096 0 0.06828 0 1.32468 0.0519 -3.72506 GLU_68 -8.15743 1.01727 7.49953 0.00447 0.22317 -0.27655 -3.77141 0 0 0 -0.97541 0 0 -0.04581 3.33939 -0.3468 0 -2.72453 -0.2977 -4.51182 VAL_69 -8.94146 1.24639 2.62077 0.01611 0.05214 -0.35884 -2.09649 0 0 0 0 0 0 0.04868 0.19963 -0.21309 0 2.64269 -0.29763 -5.0811 CYS_70 -8.87919 1.37067 3.85904 0.00184 0.01093 0.04613 -2.12726 0 0 0 0 0 0 0.01263 0.18717 0.2888 0 3.25479 0.02795 -1.9465 HIS_D_71 -7.09825 0.69892 6.2587 0.00458 0.57758 -0.14887 -1.55099 0 0 0 -0.43982 0 0 0.04991 1.52808 -0.14505 0 -0.30065 0.09328 -0.47259 ARG_72 -4.17229 0.19601 3.16941 0.0152 0.34595 -0.25942 -0.48426 0 0 0 0 0 0 -0.02476 1.77632 -0.0907 0 -0.09474 -0.14266 0.23406 GLN_73 -4.85634 0.40693 2.65837 0.00816 0.66151 -0.31155 -1.01954 0 0 0 0 0 0 -0.02287 2.02752 -0.182 0 -1.45095 -0.07978 -2.16054 TYR_74 -6.96688 1.42267 2.53828 0.02146 0.18852 -0.15414 -0.41873 0.05654 0 0 0 0 0 0.07429 1.87507 -0.27407 0.00232 0.58223 0.32197 -0.73048 PRO_75 -3.91751 1.19199 2.68097 0.00322 0.07506 0.04858 -1.12202 0.14915 0 0 0 0 0 0.05883 0.04759 -1.23598 0 -1.64321 0.24818 -3.41513 LYS_76 -3.62957 0.35922 2.50884 0.01637 0.21608 0.15523 -0.53096 0 0 0 0 0 0 0.06417 0.81766 -0.06312 0 -0.71458 0.48656 -0.3141 VAL_77 -4.75029 1.11373 2.93863 0.02387 0.05461 0.00345 -0.82222 0.00407 0 0 0 0 0 0.32484 -0.01389 -0.39329 0 2.64269 5.62019 6.74638 PRO_78 -6.50183 1.24698 3.04155 0.0027 0.03606 -0.29345 -0.96297 0.013 0 0 0 0 0 -0.10497 0.08423 -0.47986 0 -1.64321 5.22744 -0.33432 ARG_79 -9.69043 0.595 7.68306 0.02122 0.60667 0.04366 -2.84674 0 0 0 -0.35666 0 0 -0.02372 1.90062 -0.01295 0 -0.09474 -0.01408 -2.18909 VAL_80 -6.45728 0.5951 4.02358 0.02317 0.05402 -0.17978 -1.40016 0 0 0 0 0 0 -0.051 0.15971 -0.17989 0 2.64269 -0.15203 -0.92185 ILE_81 -6.36942 0.68486 3.90831 0.02778 0.0698 -0.20528 -1.98018 0 0 0 0 0 0 -0.05164 0.09736 -0.44509 0 2.30374 -0.02517 -1.98493 LEU_82 -7.94339 1.05253 3.32069 0.01708 0.06798 -0.30005 -2.11104 0 0 0 0 0 0 0.01085 0.27807 -0.26583 0 1.66147 -0.09086 -4.3025 TRP_83 -10.0219 0.99156 4.26436 0.02292 0.38729 -0.08277 -1.57672 0 0 0 0 0 0 0.16149 2.99073 -0.38547 0 2.26099 -0.01419 -1.00167 LEU_84 -6.46127 0.38062 3.89318 0.02199 0.08064 -0.23586 -1.82163 0 0 0 0 0 0 -0.02047 0.13755 -0.29842 0 1.66147 0.00378 -2.65842 MET_85 -7.11456 0.76308 4.06331 0.01333 0.09551 0.00541 -1.82645 0 0 0 0 0 0 0.14277 0.97407 -0.065 0 1.65735 -0.19521 -1.48641 VAL_86 -7.5637 1.64034 2.90358 0.02221 0.05036 -0.09372 -2.0972 0 0 0 0 0 0 0.00113 0.11944 -0.2199 0 2.64269 -0.11117 -2.70594 GLU_87 -5.95701 0.4814 5.35 0.00675 0.32728 -0.19637 -1.75263 0 0 0 0 0 0 0.04615 3.02344 -0.31558 0 -2.72453 -0.34437 -2.05547 LEU_88 -6.24894 0.63632 4.12048 0.02519 0.20779 -0.30662 -1.94281 0 0 0 0 0 0 -0.01548 0.60765 -0.22111 0 1.66147 -0.36024 -1.83631 ALA_89 -5.68635 0.62525 3.62678 0.00132 0 0.01802 -2.29676 0 0 0 0 0 0 -0.05881 0 -0.22374 0 1.32468 -0.39328 -3.06288 ILE_90 -7.93269 1.08247 4.60218 0.04244 0.10594 -0.27539 -1.53395 0 0 0 0 0 0 -0.05286 1.11042 -0.41106 0 2.30374 -0.35851 -1.31726 ILE_91 -7.33648 0.469 4.3321 0.02842 0.06863 -0.15707 -2.01651 0 0 0 0 0 0 -0.02715 0.19551 -0.38136 0 2.30374 -0.03903 -2.5602 GLY_92 -4.90974 0.29999 3.80014 0.00013 0 -0.12424 -1.90515 0 0 0 0 0 0 0.03632 0 0.48078 0 0.79816 0.14205 -1.38156 SER_93 -6.11887 0.49436 7.2036 0.0014 0.02307 -0.16024 -3.09554 0 0 0 0 -1.0274 0 0.00047 0.40674 0.31894 0 -0.28969 0.25117 -1.99199 ASP_94 -6.4824 0.49541 7.47804 0.00392 0.28432 -0.34003 -1.64909 0 0 0 0 0 0 -0.05273 1.38904 0.13084 0 -2.14574 -0.07713 -0.96555 MET_95 -9.81807 1.09146 4.6695 0.0135 -0.00459 -0.25437 -2.28434 0 0 0 0 0 0 0.02525 1.17122 0.05401 0 1.65735 -0.15003 -3.82912 GLN_96 -8.26302 0.50009 8.09625 0.01902 1.02636 -0.12993 -2.73928 0 0 0 0 -0.88003 0 0.21569 2.66324 -0.04403 0 -1.45095 -0.07271 -1.05932 GLU_97 -8.94648 0.31433 9.75629 0.00917 0.31935 -0.73848 -2.15591 0 0 0 0 0 0 -0.03641 3.03182 -0.2877 0 -2.72453 -0.22794 -1.68649 VAL_98 -7.71734 1.07913 3.39173 0.03249 0.05704 0.15102 -2.28446 0 0 0 0 0 0 0.11244 0.3186 -0.10844 0 2.64269 -0.1429 -2.46798 ILE_99 -8.36663 0.82879 2.87673 0.02424 0.07029 -0.2365 -1.82706 0 0 0 0 0 0 -0.05782 0.1389 -0.44576 0 2.30374 0.00019 -4.69089 GLY_100 -4.74131 0.48868 3.78763 0.00014 0 -0.20554 -1.47067 0 0 0 0 0 0 0.07011 0 0.53825 0 0.79816 0.18519 -0.54935 SER_101 -7.31153 1.45812 6.41203 0.00184 0.06127 -0.01171 -2.61756 0 0 0 0 -1.11919 0 -0.02137 0.86425 0.31092 0 -0.28969 0.22858 -2.03403 ALA_102 -7.57322 1.11077 4.17046 0.0015 0 -0.13957 -1.95797 0 0 0 0 0 0 0.06343 0 -0.29522 0 1.32468 -0.23922 -3.53435 ILE_103 -7.56009 1.02123 3.95134 0.02798 0.06792 -0.13597 -1.92061 0 0 0 0 0 0 -0.02809 0.15471 -0.41864 0 2.30374 -0.30471 -2.8412 ALA_104 -7.5425 1.22967 3.0516 0.00169 0 0.01441 -2.12127 0 0 0 0 0 0 -0.04869 0 -0.35554 0 1.32468 -0.32905 -4.775 ILE_105 -8.77031 0.73409 4.32244 0.0441 0.11107 -0.04099 -2.37012 0 0 0 0 0 0 -0.00088 1.15138 -0.25497 0 2.30374 -0.36829 -3.13875 ASN_106 -7.94931 0.41905 6.4946 0.00705 0.30132 -0.43625 -1.21359 0 0 0 0 0 0 -0.00538 1.86733 0.01956 0 -1.34026 -0.10738 -1.94327 LEU_107 -8.79518 1.50814 1.24331 0.02629 0.0837 -0.27391 -0.76927 0 0 0 0 0 0 0.31946 0.07366 -0.25334 0 1.66147 -0.16021 -5.33587 LEU_108 -6.95359 1.07201 1.41096 0.02265 0.08024 -0.12463 -0.8765 0 0 0 0 0 0 -0.04066 0.17258 -0.26131 0 1.66147 -0.21954 -4.05632 SER_109 -3.53186 0.20229 3.34707 0.00443 0.03369 -0.17196 -1.57621 0 0 0 0 0 0 -0.02455 0.48686 0.10066 0 -0.28969 0.37502 -1.04425 VAL_110 -4.48882 0.81333 0.75716 0.02277 0.05487 -0.07537 0.39226 0 0 0 0 0 0 0.14718 0.37949 0.60122 0 2.64269 0.44783 1.69462 GLY_111 -0.99649 0.40248 0.53908 0.00016 0 -0.01737 0.89046 0 0 0 0 0 0 0.12722 0 0.59244 0 0.79816 0.43831 2.77445 ARG_112 -2.02317 0.16955 0.9273 0.02571 0.73532 -0.16754 -0.26119 0 0 0 0 0 0 -0.04536 2.82106 -0.2168 0 -0.09474 0.46431 2.33445 ILE_113 -5.23419 0.83844 1.718 0.0499 0.09149 -0.42268 -0.26171 3e-05 0 0 0 0 0 0.00467 0.98113 -0.71597 0 2.30374 -0.20449 -0.85165 PRO_114 -5.79026 0.83951 3.25592 0.00342 0.11184 -0.00107 -0.7354 0.09851 0 0 0 0 0 0.00479 0.10139 -0.86221 0 -1.64321 -0.3692 -4.98597 LEU_115 -6.95156 1.00649 1.57316 0.02015 0.18232 0.00994 -0.47022 0 0 0 0 0 0 -0.04449 0.83359 -0.22463 0 1.66147 -0.27375 -2.67754 TRP_116 -9.69422 1.49586 2.96462 0.02196 0.37932 -0.32365 -0.26852 0 0 0 0 0 0 -0.01169 1.63917 -0.37125 0 2.26099 0.01206 -1.89536 GLY_117 -4.62539 0.38544 3.8537 0.00014 0 -0.2709 -0.78295 0 0 0 0 0 0 -0.01617 0 0.59292 0 0.79816 0.37606 0.31103 GLY_118 -5.65134 0.316 4.06094 0.00014 0 -0.17627 -1.87882 0 0 0 0 0 0 -0.03983 0 0.50491 0 0.79816 0.43988 -1.62623 VAL_119 -9.09166 1.75821 2.43267 0.02688 0.05421 -0.26594 -2.45968 0 0 0 0 0 0 -0.04955 0.20086 -0.29472 0 2.64269 0.12836 -4.91766 LEU_120 -6.6592 0.58183 3.33046 0.01948 0.07323 -0.14385 -1.59554 0 0 0 0 0 0 0.04391 0.1884 -0.30442 0 1.66147 -0.22506 -3.02929 ILE_121 -6.21148 0.52444 3.90005 0.0248 0.0685 -0.2964 -1.39731 0 0 0 0 0 0 0.01361 0.14092 -0.4741 0 2.30374 -0.16095 -1.56417 THR_122 -7.41738 0.85011 5.99009 0.01512 0.06518 -0.1248 -2.3759 0 0 0 0 -1.11919 0 -0.03231 0.2219 0.09115 0 1.15175 -0.01738 -2.70165 ILE_123 -8.98376 1.65014 3.06884 0.04335 0.06838 -0.23698 -2.02552 0 0 0 0 0 0 -0.03689 0.13145 -0.36251 0 2.30374 -0.05883 -4.4386 ALA_124 -4.08007 0.34227 3.65181 0.00142 0 -0.06433 -1.65604 0 0 0 0 0 0 -0.03074 0 -0.10695 0 1.32468 -0.1031 -0.72105 ASP_125 -5.83319 0.29325 5.41882 0.00439 0.29511 -0.43673 -1.93231 0 0 0 0 0 0 -0.04635 1.37628 0.11942 0 -2.14574 -0.24297 -3.13003 THR_126 -7.63565 0.73485 5.87573 0.00642 0.05449 0.08731 -2.99018 0 0 0 0 -1.25502 0 0.25889 0.07013 -0.11667 0 1.15175 -0.28414 -4.04209 PHE_127 -8.64301 0.69089 3.82685 0.02422 0.14427 -0.24504 -1.42895 0 0 0 0 0 0 -0.00584 3.02075 0.08791 0 1.21829 -0.19355 -1.50322 VAL_128 -6.15411 0.63205 3.17854 0.02358 0.05016 -0.121 -0.46992 0 0 0 0 0 0 -0.05555 0.00962 -0.27202 0 2.64269 -0.1465 -0.68245 PHE_129 -9.26637 0.93721 2.27043 0.04541 0.25644 -0.28047 -0.74345 0 0 0 0 0 0 0.10097 3.41143 -0.11411 0 1.21829 -0.07691 -2.24113 LEU_130 -7.82694 1.05524 1.75247 0.0149 0.09547 -0.1406 -0.97678 0 0 0 0 0 0 0.29524 0.08976 -0.08276 0 1.66147 -0.16793 -4.23046 PHE_131 -7.1196 1.22146 2.36604 0.03161 0.24832 -0.01145 -1.3954 0 0 0 0 0 0 0.18329 2.79476 0.07247 0 1.21829 -0.27284 -0.66305 LEU_132 -4.30961 0.3675 1.86716 0.10206 0.28749 -0.30535 0.13003 0 0 0 0 0 0 0.05726 2.44083 0.40315 0 1.66147 0.46534 3.16733 ASP_133 -2.61514 0.58044 2.59215 0.00531 0.77153 -0.22559 0.06781 0 0 0 0 0 0 0.00124 3.04407 0.04478 0 -2.14574 0.88973 3.01059 LYS_134 -2.54345 0.16219 1.75035 0.00973 0.17217 -0.24834 -0.22585 0 0 0 0 0 0 0.24284 0.87002 0.10589 0 -0.71458 0.3 -0.11901 TYR_135 -7.00056 1.0532 2.75033 0.05344 0.42747 -0.23276 0.74093 0 0 0 0 0 0 0.07861 1.76331 -0.37449 0.02057 0.58223 -0.10951 -0.24722 GLY_136 -2.81368 0.86995 2.3747 0.00011 0 -0.05946 -0.56059 0 0 0 0 0 0 0.00652 0 0.20487 0 0.79816 0.37797 1.19855 LEU_137 -8.45259 1.34008 2.38842 0.01997 0.17003 -0.20765 -0.0663 0 0 0 0 0 0 -0.01676 0.43762 -0.16057 0 1.66147 0.55089 -2.33538 ARG_138 -4.47232 0.19601 2.81854 0.0114 0.20695 -0.28008 0.05437 0 0 0 0 0 0 -0.03821 1.4079 -0.15 0 -0.09474 -0.14286 -0.48304 LYS_139 -6.8281 0.48315 4.93184 0.00974 0.18968 0.04125 -1.83722 0 0 0 0 0 0 0.03751 1.51466 -0.0505 0 -0.71458 -0.39767 -2.62026 LEU_140 -8.65329 1.0065 3.13768 0.02755 0.08262 -0.1103 -1.98051 0 0 0 0 0 0 -0.04346 0.19422 -0.30738 0 1.66147 -0.33498 -5.3199 GLU_141 -7.42648 0.33556 6.60517 0.00686 0.26433 -0.35049 -2.17295 0 0 0 0 0 0 -0.03035 2.60707 -0.17344 0 -2.72453 -0.35485 -3.4141 ALA_142 -7.01029 1.08499 3.41252 0.00187 0 -0.32289 -1.30033 0 0 0 0 0 0 0.09252 0 0.11351 0 1.32468 -0.13629 -2.7397 PHE_143 -7.97855 0.85473 3.66646 0.02581 0.3594 -0.02032 -2.02444 0 0 0 0 0 0 0.19069 1.64145 -0.20757 0 1.21829 0.04243 -2.2316 PHE_144 -11.6133 1.7417 3.71943 0.05063 0.2186 0.01841 -2.22864 0 0 0 0 0 0 0.15737 2.67314 0.22449 0 1.21829 -0.13708 -3.95697 GLY_145 -5.24387 0.74379 4.4503 0.00016 0 -0.06007 -2.57418 0 0 0 0 0 0 -0.10049 0 0.39863 0 0.79816 -0.0063 -1.59386 PHE_146 -7.90403 1.29871 4.49318 0.02322 0.18138 -0.02194 -2.02131 0 0 0 0 0 0 -0.02814 1.78202 -0.10922 0 1.21829 0.08631 -1.00153 LEU_147 -7.5336 0.54703 2.92995 0.02039 0.0734 -0.04642 -1.2054 0 0 0 0 0 0 0.03417 0.27523 -0.3106 0 1.66147 -0.18653 -3.74092 ILE_148 -8.49626 1.07922 3.62989 0.0329 0.06976 -0.15871 -2.16083 0 0 0 0 0 0 -0.03403 0.25216 -0.3988 0 2.30374 -0.18276 -4.06372 THR_149 -6.09881 0.74039 4.80069 0.01193 0.06554 0.00791 -3.06704 0 0 0 0 0 0 -0.03309 0.12014 0.09733 0 1.15175 -0.06532 -2.26858 ILE_150 -6.86884 0.80544 3.73628 0.02943 0.07374 -0.13977 -2.13132 0 0 0 0 0 0 -0.03362 0.19499 -0.24364 0 2.30374 -0.10701 -2.38058 MET_151 -8.75073 1.1256 4.13802 0.02361 0.24578 -0.25618 -1.73576 0 0 0 0 0 0 -0.04875 2.31729 -0.08532 0 1.65735 -0.15955 -1.52862 ALA_152 -5.58285 0.65967 3.00676 0.0015 0 -0.1427 -1.75775 0 0 0 0 0 0 -0.03416 0 -0.11713 0 1.32468 -0.23562 -2.87761 LEU_153 -5.15615 0.45095 3.99876 0.01876 0.0759 -0.21291 -2.10486 0 0 0 0 0 0 0.19472 0.13102 -0.30201 0 1.66147 -0.27236 -1.5167 THR_154 -7.44822 0.87398 5.22047 0.01275 0.06494 -0.18037 -2.2721 0 0 0 0 0 0 -0.0081 0.12224 0.04187 0 1.15175 -0.13818 -2.55895 PHE_155 -10.083 0.75963 2.86364 0.02113 0.18131 -0.22964 -2.12231 0 0 0 0 0 0 0.4014 2.04984 -0.00124 0 1.21829 -0.10204 -5.04298 GLY_156 -4.10465 0.56006 3.91054 0.00014 0 -0.23228 -1.31424 0 0 0 0 0 0 0.00189 0 0.38663 0 0.79816 0.38342 0.38966 TYR_157 -6.68062 0.46562 4.44499 0.02354 0.27173 -0.11794 -2.78753 0 0 0 0 0 0 -0.00143 1.47186 -0.42882 0.00078 0.58223 0.51733 -2.23826 GLU_158 -9.37113 1.19337 7.77668 0.01004 0.34446 -0.04815 -2.46841 0 0 0 0 0 0 0.05728 2.75078 -0.31705 0 -2.72453 -0.1487 -2.94538 TYR_159 -9.57115 1.5333 4.12127 0.02334 0.28862 -0.01001 -2.23005 0 0 0 0 -0.75453 0 0.01379 1.34842 -0.34556 0.08809 0.58223 -0.19467 -5.10691 VAL_160 -3.73361 0.1449 3.10331 0.02084 0.04639 -0.394 -0.97011 0 0 0 0 0 0 -0.00937 -0.01146 -0.39002 0 2.64269 -0.00151 0.44807 THR_161 -4.17673 0.35329 3.6976 0.01648 0.06909 -0.24514 -1.20804 0 0 0 0 0 0 -0.03455 0.07784 0.01621 0 1.15175 0.00291 -0.27929 VAL_162 -5.82173 0.84098 1.64132 0.02261 0.07746 -0.04175 -0.90009 0 0 0 0 0 0 -0.05153 1.13468 0.48374 0 2.64269 -0.08767 -0.05929 LYS_163 -3.08183 0.74117 2.95254 0.01033 0.18476 -0.33903 0.10228 0.04914 0 0 0 0 0 -0.03302 0.88896 -0.22156 0 -0.71458 0.21602 0.75519 PRO_164 -5.54001 1.40479 2.1543 0.00397 0.11118 -0.11724 -1.51392 0.07521 0 0 0 0 0 0.05239 0.03665 -0.84094 0 -1.64321 0.20982 -5.60704 SER_165 -4.27872 0.59948 4.13441 0.00386 0.1012 -0.1721 -1.81487 0 0 0 -0.97007 0 0 0.12845 0.64148 0.51463 0 -0.28969 0.68003 -0.72189 GLN_166 -5.01085 0.40168 4.24896 0.00971 0.74667 0.15873 -1.99974 0 0 0 0 -0.75453 0 -0.05941 2.47059 -0.22718 0 -1.45095 0.59924 -0.86707 SER_167 -3.31852 0.70505 3.64462 0.00207 0.0726 -0.24469 -0.77718 0 0 0 0 0 0 0.00222 0.47432 0.35795 0 -0.28969 0.02179 0.65056 GLN_168 -5.65881 0.39007 4.71839 0.0117 0.85429 -0.46319 -0.40555 0 0 0 -0.97007 0 0 -0.05441 2.29333 -0.26015 0 -1.45095 0.00932 -0.98602 VAL_169 -7.31183 0.76371 2.11552 0.02086 0.0536 -0.23378 -1.1218 0 0 0 0 0 0 -0.02266 -0.00161 -0.22889 0 2.64269 -0.27632 -3.60051 LEU_170 -5.64764 0.30173 3.0109 0.02628 0.11289 -0.1793 -0.29836 0 0 0 0 0 0 0.20599 0.0646 -0.01979 0 1.66147 -0.27995 -1.04117 LYS_171 -3.13668 0.3062 3.40227 0.00959 0.19615 -0.06315 -0.29003 0 0 0 0 0 0 0.35968 1.26754 -0.07502 0 -0.71458 -0.41339 0.84859 GLY_172 -2.62905 0.27678 1.78331 7e-05 0 -0.25962 1.96472 0 0 0 0 0 0 0.28352 0 -0.65721 0 0.79816 1.00481 2.56549 MET_173 -3.93865 2.29982 1.92821 0.05249 0.3721 -0.21231 1.32155 0 0 0 0 0 0 3.52722 2.48774 0.47549 0 1.65735 2.62887 12.5999 PHE_174 -7.25087 2.22029 0.76454 0.03789 0.42303 -0.19313 0.87344 0 0 0 0 0 0 0.11826 2.0781 0.21779 0 1.21829 2.11257 2.62018 VAL_175 -3.85525 1.36762 1.52187 0.01813 0.04612 -0.14432 -0.05024 0.00391 0 0 0 0 0 -0.0732 0.02889 -0.424 0 2.64269 0.46866 1.55088 PRO_176 -3.66822 1.06962 0.45357 0.0029 0.06606 -0.06859 -0.38074 0.0619 0 0 0 0 0 -0.08114 0.15638 -0.97061 0 -1.64321 -0.50981 -5.51189 SER_177 -2.45726 0.09296 2.13281 0.00218 0.04879 0.0422 -0.22739 0 0 0 -0.22952 0 0 0.02736 0.16105 -0.3971 0 -0.28969 -0.22139 -1.315 CYS_178 -3.98805 0.46923 0.86953 0.0042 0.01696 -0.19746 0.32361 0 0 0 0 0 0 0.11788 0.51652 -0.24465 0 3.25479 0.93762 2.08018 SER_179 -1.52127 0.05626 1.61974 0.00303 0.06548 -0.09395 -0.65977 0 0 0 -0.45945 0 0 -0.02599 0.36587 0.39664 0 -0.28969 0.94455 0.40145 GLY_180 -1.97383 0.18206 2.03711 6e-05 0 -0.13688 -0.03803 0 0 0 0 0 0 -0.02923 0 -1.51055 0 0.79816 0.29833 -0.3728 CYS_181 -1.3815 0.07292 1.15622 0.00259 0.01368 -0.15294 0.4601 0 0 0 0 0 0 -0.04865 0.11329 0.26797 0 3.25479 0.30661 4.06506 ARG_182 -5.00712 0.44816 3.88317 0.01533 0.43183 -0.10068 -2.50025 0 0 0 0 -0.70471 0 -0.02915 1.72788 -0.19758 0 -0.09474 -0.01142 -2.13928 THR_183 -7.13957 1.86386 4.61163 0.01983 0.06933 -0.36673 -0.47195 0.03162 0 0 -0.45945 0 0 0.0393 0.01805 0.00504 0 1.15175 5.0377 4.41041 PRO_184 -5.27535 1.09045 2.39393 0.00251 0.03667 -0.37458 0.11849 0.09506 0 0 0 0 0 -0.14811 0.13167 -0.29001 0 -1.64321 5.09109 1.22859 GLN_185 -6.38939 2.9107 5.42103 0.00781 0.17944 -0.45109 -0.9346 0 0 0 0 -0.70471 0 0.26576 2.36383 0.11947 0 -1.45095 0.08412 1.42142 ILE_186 -8.42586 23.3514 4.01058 0.02253 0.0425 0.13998 -0.53102 0 0 0 0 0 0 0.40408 0.47315 -0.39475 0 2.30374 0.52315 21.9194 GLU_187 -7.09847 24.2325 6.02383 0.03363 1.12029 -0.17259 -1.04166 0 0 0 0 0 0 -0.12991 3.01926 -0.06806 0 -2.72453 0.93604 24.1303 GLN_188 -9.28809 2.53223 6.35085 0.01058 0.62251 -0.38512 -1.43239 0 0 0 0 0 0 0.33266 3.85344 -0.10732 0 -1.45095 0.29341 1.33181 ALA_189 -5.46283 1.39386 1.6291 0.00133 0 -0.13432 -1.64406 0 0 0 0 0 0 0.07248 0 -0.0739 0 1.32468 -0.47628 -3.36995 VAL_190 -7.85836 1.00393 3.47819 0.02283 0.04602 -0.44275 -1.64621 0 0 0 0 0 0 0.07915 0.09328 -0.50128 0 2.64269 -0.05536 -3.13786 GLY_191 -4.18309 0.18201 3.49006 0.00018 0 0.07492 -1.26581 0 0 0 0 0 0 0.06659 0 0.51988 0 0.79816 0.37402 0.05693 ILE_192 -9.54109 1.20121 3.05824 0.14575 0.14116 -0.41541 -1.64019 0 0 0 0 0 0 -0.02229 0.98911 -0.40661 0 2.30374 0.1698 -4.01657 VAL_193 -7.55173 1.02842 2.6493 0.02434 0.05422 -0.08112 -1.10506 0 0 0 0 0 0 -0.05683 0.11628 -0.10718 0 2.64269 -0.12704 -2.51372 GLY_194 -5.58699 0.48456 4.60636 0.00014 0 -0.42039 -0.68379 0 0 0 0 0 0 -0.00713 0 0.56019 0 0.79816 0.18717 -0.06171 ALA_195 -5.78593 0.3103 3.28812 0.00142 0 -0.17519 -0.44736 0 0 0 0 0 0 0.07267 0 -0.21474 0 1.32468 0.01359 -1.61244 VAL_196 -7.79228 0.87143 1.84129 0.01932 0.05178 -0.213 -1.33013 0 0 0 0 0 0 -0.02374 0.00525 -0.46342 0 2.64269 -0.23237 -4.62319 ILE_197 -9.62433 1.7253 0.94503 0.09542 0.1264 0.01194 -0.70491 0 0 0 0 0 0 0.04871 0.65305 0.3371 0 2.30374 0.45907 -3.62348 MET_198 -10.7607 1.65795 5.02437 0.01863 0.16933 -0.238 -1.75633 0.00313 0 0 0 0 0 0.101 3.1259 0.1981 0 1.65735 0.42537 -0.37386 PRO_199 -6.76772 1.27326 2.86719 0.00286 0.03698 0.02332 -0.53286 0.02732 0 0 0 0 0 -0.10413 0.13385 -0.10186 0 -1.64321 0.11268 -4.67233 HIS_200 -9.25085 1.40512 6.55175 0.00557 0.69326 -0.55803 -1.67983 0 0 0 0 -0.81169 0 -0.00734 2.8199 -0.03664 0 -0.30065 -0.05812 -1.22754 ASN_201 -9.83115 1.49918 7.3782 0.00561 0.30846 -0.63679 -1.30609 0 0 0 0 0 0 -0.04242 3.04247 0.12031 0 -1.34026 -0.08082 -0.88331 MET_202 -9.33726 0.83157 2.48735 0.01013 0.21424 -0.32556 -0.57194 0 0 0 0 0 0 0.14229 2.10214 -0.16028 0 1.65735 -0.0691 -3.01907 TYR_203 -11.0465 1.52498 3.63461 0.02136 0.18918 -0.10964 -2.17499 0 0 0 0 0 0 -0.03496 3.18035 -0.06228 8e-05 0.58223 0.06886 -4.22673 LEU_204 -9.05315 1.21711 3.48448 0.02051 0.20101 0.09975 -2.56461 0 0 0 0 0 0 -0.03168 0.47497 -0.1744 0 1.66147 0.19135 -4.47317 HIS_D_205 -9.23971 0.60321 5.91759 0.00842 0.41009 -0.50856 -1.22962 0 0 0 0 0 0 -0.07097 2.78176 0.18177 0 -0.30065 -0.00742 -1.45409 SER_206 -6.98333 0.58118 6.01058 0.00199 0.05928 -0.28013 -2.78811 0 0 0 -1.11343 0 0 0.036 0.32216 -0.24056 0 -0.28969 -0.27045 -4.9545 ALA_207 -5.62149 1.2503 2.71126 0.00162 0 0.00394 -1.98304 0 0 0 0 0 0 0.03198 0 0.36163 0 1.32468 -0.07191 -1.99102 LEU_208 -6.2346 0.86049 1.04135 0.02376 0.09725 -0.18372 -0.40711 0 0 0 0 0 0 -0.03746 0.05095 -0.10853 0 1.66147 0.01318 -3.22298 VAL_209 -7.24832 1.36356 1.17289 0.03174 0.05127 -0.24064 0.01928 0 0 0 0 0 0 -0.01897 0.05034 -0.11767 0 2.64269 -0.12536 -2.41918 LYS_210 -5.62218 0.23739 5.73821 0.01365 0.23955 -0.12599 -3.69732 0 0 0 -0.91899 0 0 -0.03007 2.13075 -0.07591 0 -0.71458 -0.16248 -2.98797 SER_211 -2.68465 0.90592 2.99479 0.0019 0.05692 -0.05754 -0.19055 0 0 0 0 0 0 0.17134 0.3004 -0.19246 0 -0.28969 0.18578 1.20214 ARG_212 -2.53051 0.28354 2.308 0.01284 0.2598 -0.05274 -0.1624 0 0 0 0 -0.69174 0 0.13899 2.00554 -0.00996 0 -0.09474 2.92421 4.39084 GLN_213 -5.07569 0.91169 4.59029 0.01413 0.65226 -0.28141 -1.30136 0 0 0 0 -0.78822 0 -0.04062 2.45815 0.11169 0 -1.45095 2.84748 2.64743 VAL_214 -2.85225 0.16405 2.38487 0.02409 0.05118 -0.23689 -1.39276 0 0 0 0 0 0 0.08463 -0.02358 -0.34292 0 2.64269 0.30223 0.80534 ASN_215 -4.88968 0.36466 3.86322 0.00787 0.32245 -0.26381 -0.45002 0 0 0 0 0 0 0.08194 1.9364 -0.53613 0 -1.34026 -0.04347 -0.94684 ARG_216 -4.40126 0.29986 4.51309 0.01422 0.4069 -0.0073 -2.2905 0 0 0 -0.91899 0 0 -0.03392 2.15633 -0.12301 0 -0.09474 -0.2233 -0.70261 ASN_217 -1.98477 0.26003 1.91116 0.0094 0.68187 -0.17528 -0.10097 0 0 0 0 0 0 -0.00972 2.03201 -0.52107 0 -1.34026 -0.55777 0.20464 ASN_218 -5.75996 0.62575 5.6043 0.01439 0.64261 -0.08914 -2.41704 0 0 0 0 0 0 -0.04173 1.56649 -0.26936 0 -1.34026 -0.30882 -1.77276 LYS_219 -4.77392 0.28447 4.58993 0.01009 0.20407 0.38093 -3.27883 0 0 0 0 -0.67852 0 0.06351 1.06034 -0.0571 0 -0.71458 0.00406 -2.90555 GLN_220 -3.91578 0.19912 3.77317 0.00742 0.2024 -0.01374 -1.06262 0 0 0 0 0 0 0.03504 2.21751 -0.2079 0 -1.45095 -0.19303 -0.40936 GLU_221 -6.50027 0.64847 6.03842 0.00718 0.68128 -0.16426 -2.47461 0 0 0 0 -0.78822 0 -0.02155 3.07614 -0.31631 0 -2.72453 -0.32125 -2.85952 VAL_222 -8.33173 0.79155 2.93657 0.01768 0.04596 -0.37702 -1.58841 0 0 0 0 0 0 -0.0565 -0.0081 -0.28632 0 2.64269 -0.23239 -4.44602 ARG_223 -5.7046 0.33429 5.14065 0.01884 0.605 -0.31475 -1.63361 0 0 0 0 0 0 -0.02034 1.8513 -0.02271 0 -0.09474 -0.13842 0.02091 GLU_224 -4.75832 0.22662 5.26143 0.00946 1.00008 -0.23595 -2.11793 0 0 0 0 0 0 -0.03937 2.89781 -0.30637 0 -2.72453 -0.27149 -1.05853 ALA_225 -5.98564 0.65053 3.45006 0.0014 0 -0.09227 -2.13292 0 0 0 0 0 0 -0.01633 0 -0.1903 0 1.32468 -0.38328 -3.37407 ASN_226 -7.74424 0.49785 6.56943 0.00749 0.25359 -0.64823 -1.97893 0 0 0 0 0 0 -0.02198 1.15971 0.42292 0 -1.34026 -0.13808 -2.96073 LYS_227 -5.12526 0.38053 4.59736 0.00925 0.16973 -0.25401 -1.75042 0 0 0 0 0 0 -0.02561 1.24363 -0.01553 0 -0.71458 -0.02125 -1.50616 TYR_228 -6.68251 0.27167 5.06119 0.0239 0.23821 -0.102 -1.85932 0 0 0 0 -0.69174 0 0.05545 1.26986 -0.37989 0.11467 0.58223 0.00301 -2.09527 PHE_229 -7.72669 0.42661 3.26702 0.02469 0.22933 -0.2044 -2.4482 0 0 0 0 0 0 0.09514 2.12462 0.06803 0 1.21829 0.00296 -2.92261 PHE_230 -7.10873 0.90551 4.10185 0.02413 0.1913 -0.12075 -2.31559 0 0 0 0 0 0 0.04427 1.4152 -0.36936 0 1.21829 -0.03779 -2.05168 ILE_231 -6.56138 0.50355 4.1538 0.03084 0.0705 -0.33976 -1.76922 0 0 0 0 0 0 -0.05589 0.08812 -0.47038 0 2.30374 0.05836 -1.98772 GLU_232 -4.94281 0.13596 4.14899 0.00717 0.7678 -0.34074 -1.57963 0 0 0 0 0 0 -0.00056 2.82579 -0.35673 0 -2.72453 -0.26369 -2.32299 SER_233 -5.92278 0.61219 5.62172 0.00159 0.02398 -0.2812 -3.02256 0 0 0 0 0 0 -0.03745 0.47527 0.32519 0 -0.28969 -0.20516 -2.69889 CYS_234 -7.82715 0.78759 3.67059 0.00236 0.0118 -0.21291 -2.54518 0 0 0 0 0 0 -0.02946 0.11901 0.28296 0 3.25479 0.12793 -2.35768 ILE_235 -5.81629 0.61469 4.03078 0.02806 0.06768 -0.13392 -1.66554 0 0 0 0 0 0 -0.05611 0.10839 -0.46303 0 2.30374 0.05698 -0.92459 ALA_236 -5.18714 0.44832 3.21309 0.00151 0 -0.05358 -1.40536 0 0 0 0 0 0 -0.00842 0 -0.26929 0 1.32468 -0.24485 -2.18104 LEU_237 -8.92255 1.04973 3.48274 0.02623 0.08356 -0.29812 -2.0662 0 0 0 0 0 0 -0.03679 0.3409 -0.29908 0 1.66147 -0.38305 -5.36116 PHE_238 -7.06265 0.70711 4.1422 0.04121 0.22707 -0.08542 -2.20422 0 0 0 0 0 0 0.09539 2.65708 0.08199 0 1.21829 -0.17727 -0.35922 VAL_239 -5.59845 0.75342 4.15004 0.02195 0.05489 -0.16308 -1.93178 0 0 0 0 0 0 -0.05588 0.01082 -0.32162 0 2.64269 -0.10303 -0.54004 SER_240 -5.7158 0.23101 5.60397 0.00135 0.02282 -0.34571 -1.66581 0 0 0 0 0 0 0.09439 0.45639 0.28975 0 -0.28969 -0.07852 -1.39585 PHE_241 -9.27705 1.27949 4.61986 0.03187 0.29551 -0.13993 -2.01515 0 0 0 0 0 0 -0.00298 1.82381 -0.28852 0 1.21829 -0.055 -2.50979 ILE_242 -7.34991 0.88605 3.89883 0.03016 0.06461 -0.13109 -1.71097 0 0 0 0 0 0 -0.04026 0.22264 -0.31755 0 2.30374 -0.0462 -2.18995 ILE_243 -8.19032 1.06642 3.35093 0.07455 0.1309 -0.2348 -2.03544 0 0 0 0 0 0 -0.05144 1.14713 -0.20592 0 2.30374 -0.06873 -2.71298 ASN_244 -8.12754 0.64627 7.27695 0.00756 0.26099 -0.2646 -1.96141 0 0 0 0 -0.72803 0 -0.01996 1.04545 0.38998 0 -1.34026 -0.01315 -2.82776 VAL_245 -7.99347 0.96793 3.19398 0.01881 0.05084 0.01105 -3.16368 0 0 0 0 0 0 -0.06142 0.19276 -0.16938 0 2.64269 -0.07672 -4.38661 PHE_246 -11.2648 1.63423 3.68911 0.07889 0.26945 -0.27811 -1.69635 0 0 0 0 0 0 -0.0368 3.33029 0.09352 0 1.21829 -0.18605 -3.14837 VAL_247 -7.77053 0.68213 2.71997 0.0198 0.05226 -0.08879 -2.03074 0 0 0 0 0 0 -0.04886 -0.01245 -0.30884 0 2.64269 -0.12966 -4.27302 VAL_248 -8.63467 0.87801 3.98352 0.02188 0.05284 -0.01813 -2.37175 0 0 0 0 0 0 0.29475 -0.02029 -0.32051 0 2.64269 -0.09477 -3.58644 SER_249 -7.17992 0.75041 5.40231 0.00166 0.02389 -0.06917 -2.73884 0 0 0 0 0 0 0.10278 0.43913 0.31326 0 -0.28969 -0.00617 -3.25036 VAL_250 -7.77299 0.71926 2.64719 0.02916 0.05178 0.06834 -2.06571 0 0 0 0 0 0 -0.05633 0.13398 -0.22797 0 2.64269 -0.03788 -3.86848 PHE_251 -11.6712 1.58342 3.0096 0.02984 0.18869 -0.01122 -1.46628 0 0 0 0 0 0 -0.0241 2.37949 0.01895 0 1.21829 -0.11436 -4.85891 ALA_252 -6.92237 0.87176 3.37428 0.0014 0 -0.14729 -2.48979 0 0 0 0 0 0 -0.01996 0 -0.08676 0 1.32468 -0.0835 -4.17755 GLU_253 -5.73771 0.29719 4.65725 0.01015 1.02432 -0.3832 -1.07653 0 0 0 0 0 0 0.00087 3.04469 -0.29856 0 -2.72453 -0.20677 -1.39283 ALA_254 -4.16774 0.22561 1.75322 0.00144 0 -0.06323 -0.94009 0 0 0 0 0 0 0.09434 0 -0.18038 0 1.32468 -0.34718 -2.29933 PHE_255 -8.87694 1.0099 2.16397 0.0295 0.31685 -0.37828 -1.4124 0 0 0 0 0 0 0.18333 1.58509 -0.17677 0 1.21829 0.11179 -4.22567 PHE_256 -6.01086 0.51268 3.11679 0.02747 0.52152 -0.09537 -1.26607 0 0 0 0 0 0 -0.02612 3.56435 0.11024 0 1.21829 0.21866 1.8916 GLY_257 -1.30225 0.2842 1.41189 5e-05 0 -0.16741 -0.01767 0 0 0 0 0 0 -0.03693 0 0.51965 0 0.79816 0.09555 1.58525 LYS_258 -3.00164 0.1479 2.85556 0.00833 0.17042 -0.16254 -0.48353 0 0 0 0 0 0 0.54711 1.76563 0.04195 0 -0.71458 0.13272 1.30734 THR_259 -1.03294 0.09024 0.73868 0.01039 0.05601 -0.16499 0.22236 0 0 0 0 0 0 0.01137 0.04193 -0.0012 0 1.15175 -0.02155 1.10204 ASN_260 -4.37132 0.24153 3.09138 0.00576 0.53947 -0.24405 -0.68339 0 0 0 0 0 0 -0.05542 2.31724 -0.65934 0 -1.34026 0.38205 -0.77636 GLU_261 -2.01438 0.27391 1.81585 0.00597 0.27585 -0.35796 0.35696 0 0 0 0 0 0 -0.04793 3.03304 -0.02513 0 -2.72453 0.09526 0.68692 GLN_262 -2.6536 0.28861 2.23551 0.01043 0.76455 -0.11094 -0.9856 0 0 0 0 0 0 0.05204 1.89925 0.1093 0 -1.45095 -0.19615 -0.03754 VAL_263 -5.56617 1.80951 0.7043 0.0365 0.06861 0.03307 -0.50654 0 0 0 0 0 0 0.01137 0.73824 0.27529 0 2.64269 -0.08769 0.15918 VAL_264 -5.93145 2.26076 1.47369 0.05124 0.05719 -0.13204 0.27901 0 0 0 0 0 0 0.05393 0.5693 0.80299 0 2.64269 4.82379 6.9511 GLU_265 -5.58136 0.70949 5.22467 0.00612 0.26489 -0.13934 -1.29776 0 0 0 0 0 0 -0.0741 2.53415 -0.04722 0 -2.72453 4.70425 3.57925 VAL_266 -6.65811 0.9407 1.86759 0.02764 0.07327 0.21393 -1.27494 0 0 0 -1.59631 0 0 -0.19245 0.48163 0.42884 0 2.64269 -0.20473 -3.25022 CYS_267 -5.98282 1.07735 2.70067 0.00207 0.00846 -0.2089 -1.51377 0 0 0 0 0 0 -0.01893 0.27472 0.28222 0 3.25479 0.33306 0.20892 THR_268 -5.45793 0.742 5.14191 0.00734 0.06565 -0.55582 0.46162 0 0 0 0 0 0 0.56504 0.05132 -0.08985 0 1.15175 0.06452 2.14754 ASN_269 -8.01482 0.63331 4.94011 0.00558 0.73968 -0.12971 -2.19286 0 0 0 0 0 0 -0.07451 2.20566 0.17966 0 -1.34026 -0.1618 -3.20997 THR_270 -7.47742 1.30391 3.49305 0.00685 0.07042 -0.29684 -0.48833 0 0 0 0 0 0 -0.06983 -0.00026 -0.63573 0 1.15175 0.16544 -2.77698 SER_271 -3.80773 0.38447 2.80496 0.0025 0.05848 -0.29531 0.0508 0 0 0 0 0 0 -0.05246 0.36365 0.2709 0 -0.28969 0.21388 -0.29554 SER_272 -4.48898 1.23105 3.62622 0.00236 0.05415 -0.09307 0.20634 0.00237 0 0 -1.12192 0 0 0.02344 0.69072 0.04137 0 -0.28969 -0.18156 -0.29721 PRO_273 -4.13011 0.74413 1.71888 0.00273 0.04981 -0.18996 0.50396 0.05076 0 0 0 0 0 -0.02671 0.23534 -0.33553 0 -1.64321 -0.36897 -3.38889 HIS_274 -3.5176 0.35072 2.12563 0.00749 0.44972 -0.10965 -0.30101 0 0 0 -1.12192 0 0 0.01278 1.19315 -0.55401 0 -0.30065 -0.00723 -1.77259 ALA_275 -3.24552 0.70727 0.78581 0.00113 0 -0.3209 -0.07778 0 0 0 0 0 0 0.00064 0 -0.46058 0 1.32468 0.12055 -1.1647 GLY_276 -1.67538 0.5508 0.96553 0.00014 0 -0.0762 0.02559 0 0 0 0 0 0 0.05466 0 -1.49239 0 0.79816 0.05582 -0.79327 LEU_277 -2.70366 0.08508 0.5029 0.01693 0.08088 -0.17239 -0.12781 0 0 0 0 0 0 -0.0382 0.46721 -0.29895 0 1.66147 -0.04936 -0.57591 PHE_278 -7.25581 1.56354 0.94701 0.03893 0.26919 -0.10879 -0.2216 0.00796 0 0 0 0 0 -0.00413 3.00027 -0.04785 0 1.21829 0.02987 -0.56311 PRO_279 -3.55528 0.79034 2.22578 0.00293 0.07226 -0.09419 0.34347 0.05457 0 0 0 0 0 -0.03001 0.07883 -1.15251 0 -1.64321 -0.16967 -3.07671 LYS_280 -1.70058 0.17706 1.35364 0.00783 0.14518 -0.07843 0.08139 0 0 0 0 0 0 0.0036 0.80326 -0.0807 0 -0.71458 -0.51355 -0.51589 ASP_281 -3.58349 0.25019 3.04937 0.00382 0.27758 -0.25656 -0.42271 0 0 0 0 0 0 -0.0583 1.58486 0.01418 0 -2.14574 -0.49569 -1.78249 ASN_282 -3.08488 0.13675 2.31985 0.00976 0.7543 -0.099 0.30073 0 0 0 0 0 0 0.03854 1.82025 -0.62482 0 -1.34026 -0.4382 -0.20696 SER_283 -2.67438 0.4869 2.72226 0.0027 0.0629 -0.16639 -0.86739 0 0 0 0 0 0 0.06062 0.23168 0.32763 0 -0.28969 -0.02868 -0.13184 THR_284 -4.2008 0.58806 2.54022 0.01117 0.05404 -0.1592 -1.49081 0 0 0 -0.49804 0 0 -0.08003 0.08476 0.05607 0 1.15175 -0.01657 -1.95938 LEU_285 -6.3419 0.66116 1.26144 0.01637 0.04701 -0.07509 0.15577 0 0 0 0 0 0 0.00189 0.49639 -0.19892 0 1.66147 -0.38316 -2.69757 ALA_286 -1.62295 0.1198 0.99834 0.00261 0 -0.24125 0.52553 0 0 0 0 0 0 0.13572 0 0.02553 0 1.32468 0.2945 1.5625 VAL_287 -5.17292 0.75406 2.26293 0.02241 0.04723 -0.14247 -1.4059 0 0 0 0 0 0 -0.00772 0.05048 -0.76095 0 2.64269 0.32654 -1.38362 ASP_288 -2.96863 0.2288 2.73657 0.0041 0.3101 -0.20708 -0.8591 0 0 0 0 0 0 -0.01185 1.35255 0.00207 0 -2.14574 -0.3673 -1.9255 ILE_289 -4.28652 0.51716 1.42471 0.036 0.07698 -0.10026 0.21399 0 0 0 0 0 0 -0.032 0.21193 -0.19418 0 2.30374 -0.19041 -0.01886 TYR_290 -8.64952 1.02167 2.98259 0.0256 0.27194 -0.02305 -1.65228 0 0 0 0 0 0 -0.02486 2.25783 -0.02947 3e-05 0.58223 0.04994 -3.18733 LYS_291 -4.84935 0.35196 4.80427 0.007 0.11675 -0.31953 -0.56449 0 0 0 0 0 0 -0.02004 0.87718 -0.04923 0 -0.71458 -0.22878 -0.58885 GLY_292 -2.0611 0.26616 2.3394 0.0001 0 -0.1777 -0.91601 0 0 0 0 0 0 -0.0591 0 0.47536 0 0.79816 -0.25706 0.40821 GLY_293 -2.87172 0.28326 2.63326 9e-05 0 -0.44914 -0.10519 0 0 0 0 0 0 0.5437 0 0.8362 0 0.79816 1.28054 2.94915 VAL_294 -6.86359 0.56829 2.07374 0.01602 0.04387 -0.12698 -0.23957 0 0 0 0 0 0 -0.03976 0.05489 -0.78124 0 2.64269 1.04418 -1.60746 VAL_295 -6.59628 0.7707 1.82074 0.02555 0.04108 0.02142 -1.60822 0 0 0 0 0 0 0.27684 0.0021 -0.45338 0 2.64269 0.10633 -2.95042 LEU_296 -9.13117 1.57298 1.85193 0.03661 0.10567 0.26193 -1.60614 0 0 0 0 0 0 0.01168 0.09499 -0.20223 0 1.66147 0.14696 -5.19534 GLY_297 -5.26964 1.01339 3.65628 0.00013 0 -0.17072 -1.17881 0 0 0 0 0 0 -0.09062 0 0.33149 0 0.79816 -0.03765 -0.94799 CYS_298 -4.30212 0.70452 2.76274 0.00378 0.03977 -0.21569 -1.49505 0 0 0 0 0 0 0.54513 0.63885 0.15403 0 3.25479 -0.03967 2.05108 TYR_299 -6.63058 0.98873 2.5545 0.02288 0.24757 -0.05188 -0.69959 0 0 0 -0.49804 0 0 0.17101 2.3133 -0.28502 0 0.58223 0.28147 -1.00344 PHE_300 -9.94547 1.04866 1.64164 0.05063 0.23522 -0.08709 -0.91703 0 0 0 0 0 0 -0.01535 2.96011 0.04636 0 1.21829 0.32964 -3.43439 GLY_301 -5.31715 0.96642 3.72219 0.00012 0 -0.02928 -1.7679 0.03321 0 0 0 0 0 0.36668 0 -1.49248 0 0.79816 -0.24306 -2.96308 PRO_302 -5.40686 0.52608 2.41835 0.00228 0.03591 -0.2068 -0.29826 0.13122 0 0 0 0 0 -0.12815 0.48888 -0.32874 0 -1.64321 -0.2139 -4.62321 ALA_303 -5.52766 0.48871 3.30392 0.00188 0 -0.32621 -1.92087 0 0 0 0 0 0 -0.05588 0 0.08798 0 1.32468 -0.02387 -2.64734 ALA_304 -6.17815 0.91133 2.73576 0.00165 0 -0.14327 -1.65264 0 0 0 0 0 0 0.30635 0 -0.32131 0 1.32468 -0.07429 -3.08988 LEU_305 -8.3435 1.35509 2.37178 0.03582 0.22772 -0.02934 -0.94882 0 0 0 0 0 0 0.27896 0.69569 -0.22982 0 1.66147 -0.18966 -3.1146 TYR_306 -6.18517 0.69353 2.81611 0.02489 0.26273 -0.07349 -1.06022 0 0 0 0 0 0 0.09324 1.34321 -0.38399 0.00486 0.58223 -0.03859 -1.92065 ILE_307 -7.85768 0.62559 2.68361 0.03243 0.07055 -0.3003 -1.42662 0 0 0 0 0 0 -0.02792 0.13074 -0.40336 0 2.30374 -0.00708 -4.17629 TRP_308 -12.6146 1.67677 3.80144 0.02735 0.44736 0.12742 -2.57244 0 0 0 -0.67474 0 0 -0.02144 2.72539 -0.14536 0 2.26099 -0.06983 -5.03167 ALA_309 -7.53073 0.94454 2.88413 0.00177 0 0.05663 -2.55513 0 0 0 0 0 0 0.11312 0 -0.22685 0 1.32468 -0.31315 -5.30099 VAL_310 -6.68998 0.9474 3.1131 0.02244 0.05468 -0.03592 -2.20212 0 0 0 0 0 0 -0.03742 0.12932 -0.27941 0 2.64269 -0.33694 -2.67216 GLY_311 -4.61043 0.31228 3.63442 0.00015 0 -0.12655 -1.6951 0 0 0 0 0 0 -0.03942 0 0.50067 0 0.79816 0.08414 -1.14169 ILE_312 -9.11196 1.31719 2.68196 0.03608 0.0734 -0.187 -2.23245 0 0 0 0 0 0 -0.05056 0.27502 -0.36713 0 2.30374 0.1294 -5.13231 LEU_313 -8.54217 0.80322 4.09195 0.02879 0.1715 -0.23357 -2.08724 0 0 0 0 0 0 -0.02001 0.72343 -0.24483 0 1.66147 -0.12975 -3.77721 ALA_314 -6.97829 0.55375 3.32705 0.00128 0 0.05196 -2.96279 0 0 0 0 0 0 -0.00898 0 -0.27727 0 1.32468 -0.33138 -5.29999 ALA_315 -6.62488 0.94124 3.94355 0.00138 0 -0.00451 -2.49632 0 0 0 0 0 0 -0.0277 0 -0.08053 0 1.32468 -0.31419 -3.33728 GLY_316 -5.39609 0.33684 5.40236 0.00017 0 0.05257 -2.95317 0 0 0 0 0 0 -0.01231 0 0.1436 0 0.79816 0.5087 -1.11917 GLN_317 -8.33331 0.72945 5.79984 0.00743 0.19511 -0.59907 -2.56303 0 0 0 0 0 0 -0.01115 2.21741 -0.17979 0 -1.45095 0.47055 -3.7175 SER_318 -7.4481 1.17554 6.35613 0.00158 0.04434 -0.06 -3.10785 0 0 0 0 0 0 0.18142 0.36996 0.06514 0 -0.28969 -0.20988 -2.92141 SER_319 -7.09921 0.37303 7.96819 0.0017 0.04312 -0.33192 -2.56492 0 0 0 0 0 0 0.25138 0.21717 -0.07644 0 -0.28969 -0.24737 -1.75495 THR_320 -6.93111 0.3836 7.03086 0.00891 0.05879 -0.64429 -3.45172 0 0 0 0 0 0 -0.02792 0.04231 0.01391 0 1.15175 -0.13654 -2.50143 MET_321 -10.6648 1.63528 4.42503 0.00614 0.05539 -0.12025 -1.77723 0 0 0 0 0 0 -0.03413 1.74162 0.02873 0 1.65735 0.02104 -3.02579 THR_322 -7.46914 0.66856 5.42989 0.00847 0.05922 -0.21506 -1.74717 0 0 0 0 0 0 -0.01871 0.03403 -0.01171 0 1.15175 0.06014 -2.04973 GLY_323 -4.55502 0.36586 4.58948 0.00011 0 -0.37683 -2.46507 0 0 0 0 0 0 -0.02587 0 0.61574 0 0.79816 0.24536 -0.80808 THR_324 -6.0757 0.707 5.14032 0.00858 0.05629 -0.13031 -2.99535 0 0 0 0 0 0 0.06489 0.08202 0.01414 0 1.15175 0.20715 -1.76923 TYR_325 -7.34658 0.66697 5.35307 0.0393 0.18604 -0.22219 -1.89477 0 0 0 0 0 0 -0.04202 2.88269 0.12015 0.03299 0.58223 -0.0892 0.26869 SER_326 -7.35239 1.10907 6.59918 0.00145 0.02325 0.0488 -2.56357 0 0 0 0 -0.81169 0 -0.0394 0.48523 0.29688 0 -0.28969 -0.13492 -2.62781 GLY_327 -4.98656 0.43342 3.98952 0.00015 0 -0.32278 -1.82912 0 0 0 0 0 0 -0.03531 0 0.50323 0 0.79816 0.08647 -1.36283 GLN_328 -8.04887 0.65324 6.21402 0.01144 0.755 -0.19694 -2.0173 0 0 0 0 0 0 -0.03324 2.75135 -0.20305 0 -1.45095 -0.02847 -1.59377 PHE_329 -8.14617 0.58167 4.25414 0.02417 0.23889 -0.62404 -1.54368 0 0 0 0 0 0 0.12263 1.80362 0.01981 0 1.21829 -0.15054 -2.2012 VAL_330 -8.07275 1.01317 2.45468 0.02585 0.05403 -0.11824 -1.49603 0 0 0 0 0 0 -0.02182 0.10556 -0.37033 0 2.64269 -0.0323 -3.81549 MET_331 -7.68594 0.78109 4.6322 0.00857 0.05785 -0.38658 -2.0816 0 0 0 0 0 0 0.04369 1.6593 0.06783 0 1.65735 0.00467 -1.24155 GLU_332 -5.34507 0.56103 6.12151 0.01027 0.30007 -0.44197 -2.28422 0 0 0 0 0 0 -0.01109 4.6809 -0.31955 0 -2.72453 -0.14755 0.3998 GLY_333 -5.01153 0.88328 3.94838 0.00017 0 -0.52656 -0.68035 0 0 0 0 0 0 0.03985 0 0.34046 0 0.79816 0.36501 0.15686 PHE_334 -11.3327 1.40757 3.07696 0.02475 0.18982 0.18649 -2.58727 0 0 0 -0.79649 0 0 0.36054 2.60182 0.0307 0 1.21829 0.49613 -5.12334 LEU_335 -5.30902 0.62698 2.35128 0.02217 0.21826 -0.22061 -0.49654 0 0 0 0 0 0 0.03516 2.14157 -0.01153 0 1.66147 0.18374 1.20293 ASN_336 -4.60336 0.45939 4.47615 0.01102 0.32243 -0.49743 0.17957 0 0 0 0 0 0 -0.03388 2.0545 -1.01888 0 -1.34026 -0.06925 -0.06002 LEU_337 -4.12928 0.75187 1.66088 0.0234 0.08308 -0.12656 0.87501 0 0 0 0 0 0 -0.04588 0.11478 -0.30374 0 1.66147 -0.46163 0.10341 LYS_338 -2.216 0.38366 1.75148 0.01171 0.19069 -0.23296 0.27384 0 0 0 0 0 0 0.03647 0.82932 -0.13943 0 -0.71458 -0.29063 -0.11644 TRP_339 -4.21267 0.45668 1.85344 0.01936 0.16678 -0.10906 0.11412 0 0 0 0 0 0 0.01393 1.65021 -0.15663 0 2.26099 -0.23843 1.81872 SER_340 -3.30779 0.19409 3.44725 0.00177 0.07869 -0.0887 -0.91966 0 0 0 -0.85432 0 0 0.01093 0.18713 -0.26306 0 -0.28969 -0.37213 -2.17549 ARG_341 -3.53425 0.46944 2.96894 0.02217 0.48851 -0.11902 -0.74219 0 0 0 0 0 0 -0.03547 5.02267 -0.09486 0 -0.09474 -0.44743 3.90377 PHE_342 -5.15639 0.59508 2.50367 0.02325 0.25606 -0.02932 -0.62484 0 0 0 0 0 0 0.18254 1.573 -0.41574 0 1.21829 -0.19783 -0.07224 ALA_343 -4.33126 0.23499 2.79289 0.00147 0 -0.15364 -0.84505 0 0 0 -0.85432 0 0 -0.01231 0 -0.22681 0 1.32468 -0.13645 -2.2058 ARG_344 -9.23915 1.01602 6.02751 0.03321 0.70514 0.13378 -2.27704 0 0 0 0 0 0 0.89496 2.24701 -0.08271 0 -0.09474 -0.16074 -0.79675 VAL_345 -6.85049 1.14238 3.41093 0.01861 0.04733 -0.31503 -2.65071 0 0 0 0 0 0 -0.0584 0.30271 -0.20982 0 2.64269 -0.12487 -2.64466 VAL_346 -6.09706 0.50332 2.60915 0.02746 0.05663 -0.07063 -1.80485 0 0 0 0 0 0 -0.04123 -0.02099 -0.38128 0 2.64269 -0.10415 -2.68095 LEU_347 -6.06863 0.63303 4.03777 0.02572 0.21614 -0.15745 -1.16391 0 0 0 0 0 0 -0.01721 0.50961 -0.20791 0 1.66147 -0.0142 -0.54558 THR_348 -6.52174 0.61096 4.70932 0.00631 0.05884 0.22307 -2.72546 0 0 0 0 0 0 0.6179 0.03892 0.0032 0 1.15175 -0.18431 -2.01123 ARG_349 -10.0494 1.03871 6.78007 0.06494 0.91423 -0.11026 -2.07061 0 0 0 0 -1.25502 0 -0.0045 2.46656 -0.06885 0 -0.09474 -0.27876 -2.66769 SER_350 -5.27825 0.62888 4.61703 0.0014 0.02361 -0.05835 -1.42585 0 0 0 0 0 0 -0.03187 0.76436 0.2058 0 -0.28969 -0.27111 -1.11406 ILE_351 -5.88209 0.53611 3.3274 0.02482 0.0636 -0.08719 -1.3141 0 0 0 0 0 0 0.00032 0.19916 -0.48805 0 2.30374 -0.1492 -1.46549 ALA_352 -5.15368 0.44099 2.86692 0.00145 0 0.03321 -1.5013 0 0 0 0 0 0 -0.01716 0 -0.28292 0 1.32468 -0.33068 -2.61849 ILE_353 -8.86166 1.47799 3.02094 0.03558 0.09215 -0.33887 -1.93179 0 0 0 0 0 0 -0.04226 0.30215 0.5495 0 2.30374 -0.3503 -3.74281 ILE_354 -5.14573 1.15365 4.21208 0.02439 0.06912 0.0158 -2.32504 5e-05 0 0 0 0 0 0.19711 0.23578 -0.48007 0 2.30374 5.2061 5.46699 PRO_355 -6.31613 1.64598 2.88667 0.00293 0.0364 -0.18493 -1.32151 0.1701 0 0 0 0 0 -0.1552 0.22818 -0.31317 0 -1.64321 5.12533 0.16144 THR_356 -7.46855 1.067 4.1074 0.01332 0.06458 -0.206 -1.35241 0 0 0 0 0 0 0.18118 0.00671 -0.00438 0 1.15175 0.01138 -2.42801 LEU_357 -8.26586 0.71091 1.62503 0.0196 0.07622 -0.08337 0.06978 0 0 0 0 0 0 0.1113 0.34187 -0.2823 0 1.66147 -0.0718 -4.08715 LEU_358 -4.27611 0.47238 3.77872 0.02217 0.15789 -0.17808 -0.02176 0 0 0 0 0 0 0.03531 0.92975 -0.27895 0 1.66147 -0.29562 2.00719 VAL_359 -7.10938 1.11969 2.41177 0.01894 0.04712 0.01134 -1.11771 0 0 0 0 0 0 -0.05813 0.03925 -0.30593 0 2.64269 -0.18739 -2.48776 ALA_360 -5.30921 0.55464 1.6413 0.00138 0 -0.0306 1.13381 0 0 0 0 0 0 0.46607 0 0.05294 0 1.32468 -0.41813 -0.58312 VAL_361 -5.4931 0.56532 0.79623 0.13056 0.08816 -0.21259 1.08457 0 0 0 0 0 0 0.34033 2.10396 0.0591 0 2.64269 -0.08814 2.01709 PHE_362 -4.67069 0.27485 1.66794 0.02561 0.29584 0.00425 0.83367 0 0 0 0 0 0 0.44427 2.89983 -0.06656 0 1.21829 0.83334 3.76064 GLN_363 -3.91174 0.45853 2.40145 0.01158 0.26926 -0.18898 0.41605 0 0 0 0 0 0 0.14325 3.0472 -0.02025 0 -1.45095 0.51325 1.68865 ASP_364 -1.71772 0.1583 1.49318 0.00863 0.88343 -0.10121 0.14557 0 0 0 0 0 0 0.1834 1.40915 -0.67281 0 -2.14574 0.5485 0.1927 VAL_365 -5.03339 0.55368 1.6164 0.01943 0.04329 -0.24674 -0.09038 0 0 0 0 0 0 0.16261 0.0621 -0.76128 0 2.64269 0.41525 -0.61634 GLU_366 -2.96406 0.25783 2.43022 0.00597 0.27817 -0.02258 -1.87526 0 0 0 0 0 0 -0.00606 3.16676 -0.00479 0 -2.72453 -0.4363 -1.89462 HIS_367 -3.70156 0.42722 2.46382 0.00621 0.6574 -0.38215 -0.24192 0 0 0 0 0 0 -0.1249 1.47661 0.14006 0 -0.30065 -0.30871 0.11144 LEU_368 -3.27677 0.33304 2.18979 0.02115 0.09207 -0.35362 0.05476 0 0 0 0 0 0 -0.00817 0.11499 -0.10843 0 1.66147 -0.18025 0.54003 THR_369 -2.88786 0.2402 2.7461 0.00762 0.07446 -0.19175 -1.04536 0 0 0 0 0 0 0.2235 0.07612 -0.38117 0 1.15175 -0.30606 -0.29244 GLY_370 -2.10395 0.16843 1.52423 2e-05 0 -0.16877 -0.47781 0 0 0 0 0 0 0.0627 0 0.43296 0 0.79816 -0.09423 0.14175 MET_371 -4.98196 1.04387 1.12966 0.0074 0.03902 0.0266 -0.59743 0 0 0 0 0 0 0.00339 2.42671 -0.126 0 1.65735 0.16522 0.79384 ASN_372 -2.20845 0.45504 1.6234 0.0051 0.22773 0.01436 0.32518 0 0 0 0 0 0 0.01309 1.45705 -0.01609 0 -1.34026 0.0994 0.65554 ASP_373 -3.57573 0.50799 4.03761 0.04515 0.81663 0.5195 -2.06403 0 0 0 0 -0.88003 0 0.13024 2.30878 -0.85563 0 -2.14574 -0.03904 -1.19432 PHE_374 -4.89634 1.10812 0.94468 0.03812 0.5284 0.23409 -1.46913 0 0 0 0 0 0 0.15725 2.81233 0.19581 0 1.21829 1.98269 2.85431 LEU_375 -8.34798 0.72687 2.64329 0.07575 0.16785 0.11421 -2.17826 0 0 0 0 0 0 0.0232 3.35475 -0.14522 0 1.66147 1.96977 0.0657 ASN_376 -7.01933 0.41446 6.31622 0.00943 0.30744 0.01382 -1.27502 0 0 0 0 -0.36003 0 -0.05453 1.24007 0.02052 0 -1.34026 -0.13326 -1.86045 VAL_377 -8.02037 2.007 2.61012 0.03054 0.03598 -0.02498 -1.96436 0 0 0 0 0 0 0.00502 2.2026 0.02973 0 2.64269 -0.12164 -0.56767 LEU_378 -7.43617 1.12463 3.24233 0.03207 0.20491 -0.22664 -1.46697 0 0 0 0 0 0 -0.01708 2.00817 -0.16952 0 1.66147 -0.01012 -1.05292 GLN_379 -8.86464 0.48631 7.13377 0.00633 0.18149 -0.34806 -1.69031 0 0 0 0 -1.0274 0 -0.03405 2.35111 -0.13238 0 -1.45095 -0.07691 -3.46567 SER_380 -6.32531 0.27975 6.02226 0.00214 0.05391 0.25288 -1.62122 0 0 0 -0.52914 0 0 -0.03714 0.21308 -0.04871 0 -0.28969 -0.30388 -2.33108 LEU_381 -6.93771 0.62267 3.24386 0.01365 0.0701 -0.61172 -0.60492 0 0 0 0 0 0 -0.00618 0.13055 -0.26017 0 1.66147 -0.29516 -2.97355 GLN_382 -7.90448 0.9156 4.68084 0.011 0.71505 -0.1151 -2.08403 0 0 0 0 0 0 -0.02005 2.26471 -0.15895 0 -1.45095 -0.24751 -3.39388 LEU_383 -9.48949 1.74661 2.14417 0.04213 0.25665 0.03496 -2.39614 0.00165 0 0 0 0 0 0.22904 0.5345 -0.13162 0 1.66147 0.70411 -4.66198 PRO_384 -6.36288 0.88931 3.0382 0.00255 0.0354 -0.14842 -1.26174 0.02092 0 0 0 0 0 -0.10378 0.31732 -0.5897 0 -1.64321 0.74541 -5.06063 PHE_385 -6.21987 0.60844 2.31982 0.02267 0.23233 0.0604 -1.56323 0 0 0 0 0 0 0.14922 1.92219 -0.0036 0 1.21829 -0.18215 -1.43549 ALA_386 -5.90385 0.7594 2.25239 0.00133 0 -0.13042 -1.28625 0 0 0 0 0 0 0.05381 0 0.29172 0 1.32468 0.12599 -2.51119 LEU_387 -9.72616 1.48529 0.9867 0.02742 0.07758 -0.13752 -1.24666 0 0 0 0 0 0 -0.03176 0.73837 -0.25499 0 1.66147 0.10855 -6.31172 ILE_388 -5.22593 0.70947 4.32899 0.03294 0.06982 -0.1843 -2.74801 0.0067 0 0 0 0 0 0.11629 0.09224 -0.46245 0 2.30374 5.09706 4.13655 PRO_389 -8.68836 1.48109 3.60618 0.0028 0.04363 -0.02923 -1.46767 0.06867 0 0 0 0 0 0.07004 0.29627 0.21115 0 -1.64321 5.19642 -0.85221 ILE_390 -9.43037 0.95817 2.49204 0.03062 0.0704 -0.25134 -2.12983 0 0 0 0 0 0 -0.05203 0.19729 -0.47796 0 2.30374 0.00371 -6.28557 LEU_391 -6.62189 0.89161 3.517 0.02756 0.07708 -0.38925 -1.64243 0 0 0 0 0 0 -0.0237 0.17486 -0.29117 0 1.66147 -0.09419 -2.71304 THR_392 -5.71554 0.43315 4.72433 0.01034 0.05756 -0.20419 -2.60454 0 0 0 -0.55094 0 0 0.22891 0.04707 -0.01075 0 1.15175 0.07236 -2.36048 PHE_393 -12.1752 2.142 2.32625 0.05823 0.26711 -0.11511 -1.4842 0 0 0 0 0 0 0.02118 3.12805 0.05287 0 1.21829 0.12172 -4.43876 THR_394 -7.40717 0.81096 4.32655 0.00503 0.06936 -0.28263 -3.15161 0 0 0 0 0 0 0.12441 0.12869 -0.08861 0 1.15175 -0.27788 -4.59115 SER_395 -4.74574 0.21513 4.80714 0.00196 0.06349 -0.32637 -1.88766 0 0 0 -0.55094 0 0 0.08038 0.32302 -0.24298 0 -0.28969 -0.48401 -3.03627 LEU_396 -7.101 0.79812 3.84275 0.02061 0.07015 -0.16667 -1.98602 0 0 0 0 0 0 0.10425 1.06389 -0.35072 0 1.66147 -0.30992 -2.3531 ARG_397 -3.96225 1.05085 3.26614 0.01109 0.19986 0.07725 -0.71332 0.00505 0 0 0 0 0 0.57087 1.3002 -0.17303 0 -0.09474 5.07822 6.6162 PRO_398 -2.66525 1.02464 0.9442 0.00231 0.03664 -0.17654 0.18291 0.0739 0 0 0 0 0 -0.14147 0.52107 -0.58098 0 -1.64321 4.99122 2.56944 VAL_399 -6.81492 0.72148 1.989 0.01605 0.04969 -0.25979 -0.82718 0 0 0 -0.35676 0 0 0.14604 -0.00198 -0.44671 0 2.64269 -0.06591 -3.20829 MET_400 -11.4199 1.40034 3.82044 0.01602 0.13168 -0.12578 -2.00922 0 0 0 0 0 0 0.00795 0.93246 0.30379 0 1.65735 -0.02885 -5.31375 SER_401 -3.42712 0.45181 3.71908 0.00144 0.03238 -0.02042 -1.41612 0 0 0 0 0 0 -0.12119 0.14629 0.14136 0 -0.28969 0.73252 -0.04967 ASP_402 -2.96267 0.17885 3.53966 0.00498 0.34765 0.27542 -1.96779 0 0 0 0 -0.67852 0 -0.06784 2.40106 -0.3266 0 -2.14574 0.4788 -0.92273 PHE_403 -8.82876 0.93197 2.54016 0.03971 0.38196 0.024 -1.52096 0 0 0 -0.66412 0 0 0.04609 1.62675 -0.22376 0 1.21829 -0.56318 -4.99185 ALA_404 -3.87728 0.29973 2.00223 0.00132 0 -0.25627 -0.25371 0 0 0 0 0 0 0.00612 0 -0.10309 0 1.32468 -0.64241 -1.49868 ASN_405 -6.31032 0.34463 6.01439 0.00597 0.40348 -0.01758 -2.79605 0 0 0 -0.41667 -0.94537 0 -0.08194 2.22778 0.07936 0 -1.34026 -0.53208 -3.36467 GLY_406 -2.9484 0.19061 3.2848 6e-05 0 -0.0106 -1.32785 0 0 0 0 0 0 0.00012 0 0.39303 0 0.79816 -0.06647 0.31346 LEU_407 -4.4324 0.47747 2.70308 0.02726 0.21803 -0.08017 -0.40532 0 0 0 0 0 0 -0.01174 0.59189 -0.20179 0 1.66147 -0.01853 0.52926 GLY_408 -2.77668 0.17225 2.18929 0.00012 0 -0.14292 -0.59078 0 0 0 0 0 0 -0.07622 0 0.43945 0 0.79816 0.1115 0.12416 TRP_409 -7.07535 0.89473 4.00147 0.02134 0.3092 -0.05553 -0.99481 0 0 0 0 0 0 0.28069 1.42913 0.00458 0 2.26099 0.06768 1.14411 ARG_410 -8.01258 0.26677 7.19196 0.01123 0.18952 -0.19433 -2.86041 0 0 0 -0.41667 0 0 0.01543 1.81994 -0.14438 0 -0.09474 -0.29817 -2.52644 ILE_411 -6.0137 0.69364 3.78481 0.02857 0.06711 -0.29637 -1.65405 0 0 0 0 0 0 -0.01781 0.1298 -0.47393 0 2.30374 -0.1867 -1.63491 ALA_412 -5.20974 0.46748 2.89195 0.00137 0 -0.03539 -1.54795 0 0 0 0 0 0 0.00499 0 -0.36153 0 1.32468 -0.26986 -2.734 GLY_413 -5.05464 0.79546 3.60752 0.00012 0 -0.21401 -1.76476 0 0 0 0 0 0 0.00963 0 0.64812 0 0.79816 -0.01412 -1.18852 GLY_414 -3.97145 0.29906 3.96282 0.00011 0 -0.12962 -1.76084 0 0 0 0 0 0 -0.01699 0 0.58274 0 0.79816 0.49039 0.25437 ILE_415 -6.36815 0.78149 4.20354 0.02891 0.06779 -0.07935 -1.99157 0 0 0 0 0 0 -0.0469 0.20242 -0.36843 0 2.30374 0.19196 -1.07456 LEU_416 -9.16581 1.35644 2.33949 0.0362 0.16245 0.05742 -1.90332 0 0 0 0 0 0 -0.01322 1.9323 -0.17287 0 1.66147 0.03795 -3.6715 VAL_417 -7.2882 0.85347 3.25922 0.02643 0.05522 -0.1172 -2.54297 0 0 0 0 0 0 -0.05883 0.08733 -0.14313 0 2.64269 -0.04705 -3.27303 LEU_418 -5.37417 0.30629 4.60026 0.02312 0.07597 -0.01958 -2.6139 0 0 0 0 0 0 0.04714 0.1227 -0.31419 0 1.66147 -0.28248 -1.76737 ILE_419 -6.7789 0.77473 3.78864 0.02827 0.0677 -0.13815 -2.19199 0 0 0 0 0 0 -0.05313 0.16459 -0.46783 0 2.30374 -0.15817 -2.6605 ILE_420 -8.65918 0.93517 2.98491 0.05432 0.11572 -0.22521 -1.7461 0 0 0 0 0 0 -0.04748 1.17684 -0.26014 0 2.30374 -0.05961 -3.42704 CYS_421 -5.73249 0.37487 4.3993 0.00213 0.01093 -0.22984 -2.50519 0 0 0 0 0 0 -0.01543 0.14158 0.33218 0 3.25479 0.01052 0.04334 SER_422 -5.40403 0.26378 5.35518 0.00127 0.02213 -0.22215 -2.66429 0 0 0 0 0 0 -0.00852 0.43036 0.30307 0 -0.28969 0.08555 -2.12734 ILE_423 -8.39821 1.04877 3.17222 0.03237 0.0678 -0.19321 -1.95446 0 0 0 0 0 0 -0.05025 0.18413 -0.39275 0 2.30374 -0.00618 -4.18605 ASN_424 -8.19045 0.74438 6.22592 0.00942 0.27821 -0.37321 -2.52539 0 0 0 -0.52914 0 0 -0.03072 1.08091 0.31884 0 -1.34026 -0.00305 -4.33453 MET_425 -5.22499 0.38061 3.38958 0.02684 0.23529 -0.39972 -0.25551 0 0 0 0 0 0 0.43305 1.95046 0.05946 0 1.65735 -0.16925 2.08317 TYR_426 -6.07751 0.39339 4.13599 0.0448 0.2442 -0.34724 -0.73618 0 0 0 0 0 0 -0.01798 2.94915 0.04218 0.00196 0.58223 -0.22007 0.99494 PHE_427 -6.37766 0.65325 1.38055 0.02172 0.21434 0.14202 -0.67515 0 0 0 0 0 0 0.06417 1.67386 -0.12314 0 1.21829 -0.00306 -1.81079 VAL:CtermProteinFull_428 -3.79343 0.24961 1.88185 0.14672 0.12693 -0.08966 0.26836 0 0 0 0 0 0 0 0.02221 0 0 2.64269 0.03612 1.4914 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb