ATOM 1 N MET A 1 5.601 14.540 9.481 1.00 0.00 N ATOM 2 CA MET A 1 5.490 13.195 8.894 1.00 0.00 C ATOM 3 C MET A 1 4.409 12.393 9.647 1.00 0.00 C ATOM 4 O MET A 1 4.688 11.771 10.683 1.00 0.00 O ATOM 5 CB MET A 1 6.873 12.486 8.919 1.00 0.00 C ATOM 6 CG MET A 1 6.872 11.055 8.368 1.00 0.00 C ATOM 7 SD MET A 1 8.518 10.313 8.316 1.00 0.00 S ATOM 8 CE MET A 1 9.342 11.331 7.089 1.00 0.00 C ATOM 9 H1 MET A 1 6.327 15.091 8.982 1.00 0.00 H ATOM 10 H2 MET A 1 5.865 14.470 10.486 1.00 0.00 H ATOM 11 H3 MET A 1 4.697 15.036 9.408 1.00 0.00 H ATOM 12 HA MET A 1 5.177 13.317 7.861 1.00 0.00 H ATOM 13 HB2 MET A 1 7.574 13.068 8.331 1.00 0.00 H ATOM 14 HB3 MET A 1 7.231 12.455 9.943 1.00 0.00 H ATOM 15 HG2 MET A 1 6.245 10.437 8.995 1.00 0.00 H ATOM 16 HG3 MET A 1 6.469 11.067 7.362 1.00 0.00 H ATOM 17 HE1 MET A 1 9.357 12.356 7.421 1.00 0.00 H ATOM 18 HE2 MET A 1 8.814 11.262 6.148 1.00 0.00 H ATOM 19 HE3 MET A 1 10.358 10.982 6.957 1.00 0.00 H ATOM 20 N SER A 2 3.158 12.462 9.141 1.00 0.00 N ATOM 21 CA SER A 2 1.992 11.780 9.733 1.00 0.00 C ATOM 22 C SER A 2 0.805 11.822 8.748 1.00 0.00 C ATOM 23 O SER A 2 0.813 12.600 7.783 1.00 0.00 O ATOM 24 CB SER A 2 1.605 12.434 11.093 1.00 0.00 C ATOM 25 OG SER A 2 0.544 11.744 11.737 1.00 0.00 O ATOM 26 H SER A 2 3.012 13.001 8.329 1.00 0.00 H ATOM 27 HA SER A 2 2.263 10.742 9.898 1.00 0.00 H ATOM 28 HB2 SER A 2 2.464 12.427 11.753 1.00 0.00 H ATOM 29 HB3 SER A 2 1.301 13.462 10.929 1.00 0.00 H ATOM 30 HG SER A 2 0.893 10.966 12.189 1.00 0.00 H ATOM 31 N GLY A 3 -0.207 10.967 9.009 1.00 0.00 N ATOM 32 CA GLY A 3 -1.414 10.869 8.171 1.00 0.00 C ATOM 33 C GLY A 3 -1.155 10.199 6.823 1.00 0.00 C ATOM 34 O GLY A 3 -1.906 10.412 5.867 1.00 0.00 O ATOM 35 H GLY A 3 -0.130 10.385 9.794 1.00 0.00 H ATOM 36 HA2 GLY A 3 -2.149 10.285 8.703 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.817 11.864 8.005 1.00 0.00 H ATOM 38 N ALA A 4 -0.099 9.359 6.773 1.00 0.00 N ATOM 39 CA ALA A 4 0.391 8.728 5.534 1.00 0.00 C ATOM 40 C ALA A 4 -0.529 7.568 5.101 1.00 0.00 C ATOM 41 O ALA A 4 -0.332 6.411 5.498 1.00 0.00 O ATOM 42 CB ALA A 4 1.853 8.271 5.717 1.00 0.00 C ATOM 43 H ALA A 4 0.361 9.151 7.610 1.00 0.00 H ATOM 44 HA ALA A 4 0.384 9.486 4.748 1.00 0.00 H ATOM 45 HB1 ALA A 4 1.903 7.505 6.481 1.00 0.00 H ATOM 46 HB2 ALA A 4 2.465 9.113 6.015 1.00 0.00 H ATOM 47 HB3 ALA A 4 2.234 7.870 4.783 1.00 0.00 H ATOM 48 N ARG A 5 -1.572 7.917 4.336 1.00 0.00 N ATOM 49 CA ARG A 5 -2.557 6.968 3.791 1.00 0.00 C ATOM 50 C ARG A 5 -2.381 6.861 2.267 1.00 0.00 C ATOM 51 O ARG A 5 -1.939 7.819 1.615 1.00 0.00 O ATOM 52 CB ARG A 5 -3.999 7.459 4.102 1.00 0.00 C ATOM 53 CG ARG A 5 -4.300 7.697 5.598 1.00 0.00 C ATOM 54 CD ARG A 5 -5.721 8.241 5.831 1.00 0.00 C ATOM 55 NE ARG A 5 -5.978 8.558 7.257 1.00 0.00 N ATOM 56 CZ ARG A 5 -6.926 9.399 7.707 1.00 0.00 C ATOM 57 NH1 ARG A 5 -7.740 10.028 6.863 1.00 0.00 N ATOM 58 NH2 ARG A 5 -7.050 9.613 9.010 1.00 0.00 N ATOM 59 H ARG A 5 -1.688 8.871 4.122 1.00 0.00 H ATOM 60 HA ARG A 5 -2.404 5.990 4.244 1.00 0.00 H ATOM 61 HB2 ARG A 5 -4.164 8.399 3.577 1.00 0.00 H ATOM 62 HB3 ARG A 5 -4.709 6.726 3.723 1.00 0.00 H ATOM 63 HG2 ARG A 5 -4.190 6.762 6.135 1.00 0.00 H ATOM 64 HG3 ARG A 5 -3.580 8.415 5.988 1.00 0.00 H ATOM 65 HD2 ARG A 5 -5.850 9.144 5.238 1.00 0.00 H ATOM 66 HD3 ARG A 5 -6.442 7.499 5.504 1.00 0.00 H ATOM 67 HE ARG A 5 -5.395 8.120 7.919 1.00 0.00 H ATOM 68 HH11 ARG A 5 -7.652 9.884 5.874 1.00 0.00 H ATOM 69 HH12 ARG A 5 -8.443 10.652 7.211 1.00 0.00 H ATOM 70 HH21 ARG A 5 -6.437 9.155 9.660 1.00 0.00 H ATOM 71 HH22 ARG A 5 -7.748 10.247 9.351 1.00 0.00 H ATOM 72 N CYS A 6 -2.740 5.694 1.715 1.00 0.00 N ATOM 73 CA CYS A 6 -2.803 5.470 0.266 1.00 0.00 C ATOM 74 C CYS A 6 -3.719 4.272 -0.019 1.00 0.00 C ATOM 75 O CYS A 6 -3.708 3.295 0.730 1.00 0.00 O ATOM 76 CB CYS A 6 -1.392 5.230 -0.315 1.00 0.00 C ATOM 77 SG CYS A 6 -0.551 3.785 0.360 1.00 0.00 S ATOM 78 H CYS A 6 -2.971 4.947 2.306 1.00 0.00 H ATOM 79 HA CYS A 6 -3.236 6.356 -0.198 1.00 0.00 H ATOM 80 HB2 CYS A 6 -1.460 5.095 -1.388 1.00 0.00 H ATOM 81 HB3 CYS A 6 -0.771 6.095 -0.111 1.00 0.00 H ATOM 82 HG CYS A 6 -1.243 3.375 1.410 1.00 0.00 H ATOM 83 N ARG A 7 -4.529 4.365 -1.085 1.00 0.00 N ATOM 84 CA ARG A 7 -5.427 3.277 -1.517 1.00 0.00 C ATOM 85 C ARG A 7 -4.952 2.729 -2.862 1.00 0.00 C ATOM 86 O ARG A 7 -4.738 3.509 -3.793 1.00 0.00 O ATOM 87 CB ARG A 7 -6.884 3.783 -1.652 1.00 0.00 C ATOM 88 CG ARG A 7 -7.920 2.654 -1.885 1.00 0.00 C ATOM 89 CD ARG A 7 -9.299 3.169 -2.326 1.00 0.00 C ATOM 90 NE ARG A 7 -9.259 3.742 -3.689 1.00 0.00 N ATOM 91 CZ ARG A 7 -9.796 4.908 -4.062 1.00 0.00 C ATOM 92 NH1 ARG A 7 -10.378 5.715 -3.185 1.00 0.00 N ATOM 93 NH2 ARG A 7 -9.712 5.283 -5.324 1.00 0.00 N ATOM 94 H ARG A 7 -4.532 5.200 -1.598 1.00 0.00 H ATOM 95 HA ARG A 7 -5.395 2.479 -0.774 1.00 0.00 H ATOM 96 HB2 ARG A 7 -7.154 4.307 -0.740 1.00 0.00 H ATOM 97 HB3 ARG A 7 -6.941 4.485 -2.482 1.00 0.00 H ATOM 98 HG2 ARG A 7 -7.543 1.985 -2.653 1.00 0.00 H ATOM 99 HG3 ARG A 7 -8.033 2.091 -0.961 1.00 0.00 H ATOM 100 HD2 ARG A 7 -9.995 2.339 -2.324 1.00 0.00 H ATOM 101 HD3 ARG A 7 -9.641 3.921 -1.619 1.00 0.00 H ATOM 102 HE ARG A 7 -8.824 3.199 -4.380 1.00 0.00 H ATOM 103 HH11 ARG A 7 -10.435 5.458 -2.215 1.00 0.00 H ATOM 104 HH12 ARG A 7 -10.779 6.577 -3.491 1.00 0.00 H ATOM 105 HH21 ARG A 7 -9.261 4.694 -5.999 1.00 0.00 H ATOM 106 HH22 ARG A 7 -10.123 6.147 -5.615 1.00 0.00 H ATOM 107 N THR A 8 -4.822 1.404 -2.969 1.00 0.00 N ATOM 108 CA THR A 8 -4.352 0.744 -4.192 1.00 0.00 C ATOM 109 C THR A 8 -5.362 0.913 -5.350 1.00 0.00 C ATOM 110 O THR A 8 -6.579 0.854 -5.146 1.00 0.00 O ATOM 111 CB THR A 8 -4.060 -0.760 -3.920 1.00 0.00 C ATOM 112 OG1 THR A 8 -5.223 -1.385 -3.364 1.00 0.00 O ATOM 113 CG2 THR A 8 -2.880 -0.939 -2.947 1.00 0.00 C ATOM 114 H THR A 8 -5.052 0.842 -2.198 1.00 0.00 H ATOM 115 HA THR A 8 -3.418 1.223 -4.477 1.00 0.00 H ATOM 116 HB THR A 8 -3.814 -1.254 -4.856 1.00 0.00 H ATOM 117 HG1 THR A 8 -5.092 -2.338 -3.343 1.00 0.00 H ATOM 118 HG21 THR A 8 -2.714 -1.992 -2.768 1.00 0.00 H ATOM 119 HG22 THR A 8 -3.102 -0.448 -2.005 1.00 0.00 H ATOM 120 HG23 THR A 8 -1.982 -0.505 -3.370 1.00 0.00 H ATOM 121 N LEU A 9 -4.829 1.160 -6.552 1.00 0.00 N ATOM 122 CA LEU A 9 -5.614 1.368 -7.783 1.00 0.00 C ATOM 123 C LEU A 9 -5.682 0.068 -8.597 1.00 0.00 C ATOM 124 O LEU A 9 -6.585 -0.117 -9.417 1.00 0.00 O ATOM 125 CB LEU A 9 -4.962 2.501 -8.615 1.00 0.00 C ATOM 126 CG LEU A 9 -4.879 3.881 -7.898 1.00 0.00 C ATOM 127 CD1 LEU A 9 -4.090 4.905 -8.741 1.00 0.00 C ATOM 128 CD2 LEU A 9 -6.296 4.392 -7.526 1.00 0.00 C ATOM 129 H LEU A 9 -3.854 1.203 -6.622 1.00 0.00 H ATOM 130 HA LEU A 9 -6.624 1.665 -7.509 1.00 0.00 H ATOM 131 HB2 LEU A 9 -3.951 2.193 -8.884 1.00 0.00 H ATOM 132 HB3 LEU A 9 -5.530 2.630 -9.535 1.00 0.00 H ATOM 133 HG LEU A 9 -4.329 3.754 -6.967 1.00 0.00 H ATOM 134 HD11 LEU A 9 -3.091 4.530 -8.920 1.00 0.00 H ATOM 135 HD12 LEU A 9 -4.021 5.843 -8.205 1.00 0.00 H ATOM 136 HD13 LEU A 9 -4.585 5.071 -9.691 1.00 0.00 H ATOM 137 HD21 LEU A 9 -6.771 3.681 -6.862 1.00 0.00 H ATOM 138 HD22 LEU A 9 -6.899 4.503 -8.420 1.00 0.00 H ATOM 139 HD23 LEU A 9 -6.224 5.348 -7.022 1.00 0.00 H ATOM 140 N TYR A 10 -4.705 -0.826 -8.358 1.00 0.00 N ATOM 141 CA TYR A 10 -4.567 -2.108 -9.073 1.00 0.00 C ATOM 142 C TYR A 10 -4.352 -3.247 -8.055 1.00 0.00 C ATOM 143 O TYR A 10 -3.836 -2.992 -6.956 1.00 0.00 O ATOM 144 CB TYR A 10 -3.364 -2.040 -10.058 1.00 0.00 C ATOM 145 CG TYR A 10 -3.516 -0.981 -11.159 1.00 0.00 C ATOM 146 CD1 TYR A 10 -4.313 -1.220 -12.285 1.00 0.00 C ATOM 147 CD2 TYR A 10 -2.880 0.261 -11.066 1.00 0.00 C ATOM 148 CE1 TYR A 10 -4.460 -0.264 -13.272 1.00 0.00 C ATOM 149 CE2 TYR A 10 -3.026 1.214 -12.051 1.00 0.00 C ATOM 150 CZ TYR A 10 -3.817 0.950 -13.148 1.00 0.00 C ATOM 151 OH TYR A 10 -3.958 1.901 -14.129 1.00 0.00 O ATOM 152 H TYR A 10 -4.046 -0.622 -7.661 1.00 0.00 H ATOM 153 HA TYR A 10 -5.478 -2.300 -9.633 1.00 0.00 H ATOM 154 HB2 TYR A 10 -2.460 -1.821 -9.497 1.00 0.00 H ATOM 155 HB3 TYR A 10 -3.238 -3.007 -10.539 1.00 0.00 H ATOM 156 HD1 TYR A 10 -4.818 -2.175 -12.385 1.00 0.00 H ATOM 157 HD2 TYR A 10 -2.257 0.473 -10.204 1.00 0.00 H ATOM 158 HE1 TYR A 10 -5.085 -0.466 -14.135 1.00 0.00 H ATOM 159 HE2 TYR A 10 -2.526 2.169 -11.960 1.00 0.00 H ATOM 160 HH TYR A 10 -3.095 2.286 -14.319 1.00 0.00 H ATOM 161 N PRO A 11 -4.772 -4.514 -8.383 1.00 0.00 N ATOM 162 CA PRO A 11 -4.416 -5.697 -7.575 1.00 0.00 C ATOM 163 C PRO A 11 -2.940 -6.110 -7.799 1.00 0.00 C ATOM 164 O PRO A 11 -2.294 -5.670 -8.763 1.00 0.00 O ATOM 165 CB PRO A 11 -5.407 -6.781 -8.070 1.00 0.00 C ATOM 166 CG PRO A 11 -5.693 -6.402 -9.491 1.00 0.00 C ATOM 167 CD PRO A 11 -5.645 -4.882 -9.534 1.00 0.00 C ATOM 168 HA PRO A 11 -4.576 -5.510 -6.516 1.00 0.00 H ATOM 169 HB2 PRO A 11 -4.955 -7.768 -7.997 1.00 0.00 H ATOM 170 HB3 PRO A 11 -6.309 -6.757 -7.464 1.00 0.00 H ATOM 171 HG2 PRO A 11 -4.933 -6.825 -10.146 1.00 0.00 H ATOM 172 HG3 PRO A 11 -6.672 -6.760 -9.790 1.00 0.00 H ATOM 173 HD2 PRO A 11 -5.216 -4.538 -10.467 1.00 0.00 H ATOM 174 HD3 PRO A 11 -6.640 -4.462 -9.406 1.00 0.00 H ATOM 175 N PHE A 12 -2.427 -6.949 -6.891 1.00 0.00 N ATOM 176 CA PHE A 12 -1.055 -7.459 -6.942 1.00 0.00 C ATOM 177 C PHE A 12 -1.054 -8.812 -7.673 1.00 0.00 C ATOM 178 O PHE A 12 -1.482 -9.830 -7.110 1.00 0.00 O ATOM 179 CB PHE A 12 -0.462 -7.598 -5.503 1.00 0.00 C ATOM 180 CG PHE A 12 0.992 -8.077 -5.474 1.00 0.00 C ATOM 181 CD1 PHE A 12 2.011 -7.292 -6.016 1.00 0.00 C ATOM 182 CD2 PHE A 12 1.346 -9.307 -4.907 1.00 0.00 C ATOM 183 CE1 PHE A 12 3.328 -7.723 -6.002 1.00 0.00 C ATOM 184 CE2 PHE A 12 2.664 -9.731 -4.894 1.00 0.00 C ATOM 185 CZ PHE A 12 3.654 -8.938 -5.437 1.00 0.00 C ATOM 186 H PHE A 12 -3.003 -7.256 -6.175 1.00 0.00 H ATOM 187 HA PHE A 12 -0.444 -6.749 -7.501 1.00 0.00 H ATOM 188 HB2 PHE A 12 -0.497 -6.632 -5.013 1.00 0.00 H ATOM 189 HB3 PHE A 12 -1.069 -8.297 -4.930 1.00 0.00 H ATOM 190 HD1 PHE A 12 1.768 -6.335 -6.459 1.00 0.00 H ATOM 191 HD2 PHE A 12 0.577 -9.936 -4.476 1.00 0.00 H ATOM 192 HE1 PHE A 12 4.105 -7.101 -6.429 1.00 0.00 H ATOM 193 HE2 PHE A 12 2.920 -10.688 -4.454 1.00 0.00 H ATOM 194 HZ PHE A 12 4.684 -9.273 -5.426 1.00 0.00 H ATOM 195 N SER A 13 -0.621 -8.794 -8.945 1.00 0.00 N ATOM 196 CA SER A 13 -0.443 -10.006 -9.750 1.00 0.00 C ATOM 197 C SER A 13 0.750 -10.813 -9.203 1.00 0.00 C ATOM 198 O SER A 13 1.874 -10.289 -9.118 1.00 0.00 O ATOM 199 CB SER A 13 -0.226 -9.624 -11.235 1.00 0.00 C ATOM 200 OG SER A 13 0.836 -8.692 -11.385 1.00 0.00 O ATOM 201 H SER A 13 -0.402 -7.933 -9.354 1.00 0.00 H ATOM 202 HA SER A 13 -1.352 -10.601 -9.671 1.00 0.00 H ATOM 203 HB2 SER A 13 0.010 -10.509 -11.813 1.00 0.00 H ATOM 204 HB3 SER A 13 -1.129 -9.177 -11.628 1.00 0.00 H ATOM 205 HG SER A 13 1.679 -9.131 -11.204 1.00 0.00 H ATOM 206 N GLY A 14 0.478 -12.059 -8.785 1.00 0.00 N ATOM 207 CA GLY A 14 1.500 -12.949 -8.240 1.00 0.00 C ATOM 208 C GLY A 14 0.948 -14.315 -7.877 1.00 0.00 C ATOM 209 O GLY A 14 -0.244 -14.586 -8.068 1.00 0.00 O ATOM 210 H GLY A 14 -0.445 -12.377 -8.835 1.00 0.00 H ATOM 211 HA2 GLY A 14 2.287 -13.076 -8.975 1.00 0.00 H ATOM 212 HA3 GLY A 14 1.923 -12.498 -7.350 1.00 0.00 H ATOM 213 N GLU A 15 1.825 -15.182 -7.350 1.00 0.00 N ATOM 214 CA GLU A 15 1.452 -16.544 -6.915 1.00 0.00 C ATOM 215 C GLU A 15 0.870 -16.487 -5.479 1.00 0.00 C ATOM 216 O GLU A 15 0.952 -15.443 -4.820 1.00 0.00 O ATOM 217 CB GLU A 15 2.700 -17.481 -6.995 1.00 0.00 C ATOM 218 CG GLU A 15 2.373 -18.985 -6.947 1.00 0.00 C ATOM 219 CD GLU A 15 3.616 -19.883 -6.993 1.00 0.00 C ATOM 220 OE1 GLU A 15 4.093 -20.204 -8.106 1.00 0.00 O ATOM 221 OE2 GLU A 15 4.133 -20.260 -5.917 1.00 0.00 O ATOM 222 H GLU A 15 2.752 -14.896 -7.232 1.00 0.00 H ATOM 223 HA GLU A 15 0.677 -16.918 -7.587 1.00 0.00 H ATOM 224 HB2 GLU A 15 3.228 -17.285 -7.925 1.00 0.00 H ATOM 225 HB3 GLU A 15 3.372 -17.249 -6.168 1.00 0.00 H ATOM 226 HG2 GLU A 15 1.823 -19.192 -6.034 1.00 0.00 H ATOM 227 HG3 GLU A 15 1.734 -19.227 -7.792 1.00 0.00 H ATOM 228 N ARG A 16 0.273 -17.605 -5.015 1.00 0.00 N ATOM 229 CA ARG A 16 -0.294 -17.723 -3.654 1.00 0.00 C ATOM 230 C ARG A 16 0.773 -17.419 -2.577 1.00 0.00 C ATOM 231 O ARG A 16 0.568 -16.554 -1.718 1.00 0.00 O ATOM 232 CB ARG A 16 -0.882 -19.143 -3.443 1.00 0.00 C ATOM 233 CG ARG A 16 -1.974 -19.548 -4.460 1.00 0.00 C ATOM 234 CD ARG A 16 -2.494 -20.977 -4.227 1.00 0.00 C ATOM 235 NE ARG A 16 -3.004 -21.164 -2.849 1.00 0.00 N ATOM 236 CZ ARG A 16 -4.294 -21.251 -2.488 1.00 0.00 C ATOM 237 NH1 ARG A 16 -5.263 -21.195 -3.396 1.00 0.00 N ATOM 238 NH2 ARG A 16 -4.609 -21.412 -1.221 1.00 0.00 N ATOM 239 H ARG A 16 0.210 -18.377 -5.613 1.00 0.00 H ATOM 240 HA ARG A 16 -1.096 -16.996 -3.570 1.00 0.00 H ATOM 241 HB2 ARG A 16 -0.075 -19.869 -3.508 1.00 0.00 H ATOM 242 HB3 ARG A 16 -1.311 -19.197 -2.445 1.00 0.00 H ATOM 243 HG2 ARG A 16 -2.803 -18.853 -4.373 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.562 -19.480 -5.464 1.00 0.00 H ATOM 245 HD2 ARG A 16 -3.285 -21.188 -4.943 1.00 0.00 H ATOM 246 HD3 ARG A 16 -1.682 -21.674 -4.390 1.00 0.00 H ATOM 247 HE ARG A 16 -2.328 -21.226 -2.141 1.00 0.00 H ATOM 248 HH11 ARG A 16 -5.048 -21.090 -4.368 1.00 0.00 H ATOM 249 HH12 ARG A 16 -6.225 -21.247 -3.106 1.00 0.00 H ATOM 250 HH21 ARG A 16 -3.892 -21.466 -0.527 1.00 0.00 H ATOM 251 HH22 ARG A 16 -5.576 -21.480 -0.942 1.00 0.00 H ATOM 252 N HIS A 17 1.895 -18.176 -2.633 1.00 0.00 N ATOM 253 CA HIS A 17 3.138 -17.911 -1.859 1.00 0.00 C ATOM 254 C HIS A 17 2.938 -18.103 -0.321 1.00 0.00 C ATOM 255 O HIS A 17 1.812 -18.322 0.154 1.00 0.00 O ATOM 256 CB HIS A 17 3.680 -16.488 -2.224 1.00 0.00 C ATOM 257 CG HIS A 17 5.080 -16.174 -1.736 1.00 0.00 C ATOM 258 ND1 HIS A 17 6.186 -16.777 -2.285 1.00 0.00 N ATOM 259 CD2 HIS A 17 5.485 -15.333 -0.752 1.00 0.00 C ATOM 260 CE1 HIS A 17 7.227 -16.293 -1.634 1.00 0.00 C ATOM 261 NE2 HIS A 17 6.852 -15.416 -0.692 1.00 0.00 N ATOM 262 H HIS A 17 1.887 -18.961 -3.217 1.00 0.00 H ATOM 263 HA HIS A 17 3.861 -18.646 -2.194 1.00 0.00 H ATOM 264 HB2 HIS A 17 3.680 -16.383 -3.304 1.00 0.00 H ATOM 265 HB3 HIS A 17 3.005 -15.745 -1.815 1.00 0.00 H ATOM 266 HD2 HIS A 17 4.850 -14.720 -0.124 1.00 0.00 H ATOM 267 HE1 HIS A 17 8.250 -16.563 -1.837 1.00 0.00 H ATOM 268 HE2 HIS A 17 7.408 -15.109 0.056 1.00 0.00 H ATOM 269 N GLY A 18 4.053 -18.065 0.441 1.00 0.00 N ATOM 270 CA GLY A 18 4.024 -18.183 1.900 1.00 0.00 C ATOM 271 C GLY A 18 3.432 -16.949 2.585 1.00 0.00 C ATOM 272 O GLY A 18 2.324 -17.012 3.144 1.00 0.00 O ATOM 273 H GLY A 18 4.919 -17.962 -0.005 1.00 0.00 H ATOM 274 HA2 GLY A 18 3.443 -19.056 2.171 1.00 0.00 H ATOM 275 HA3 GLY A 18 5.035 -18.323 2.255 1.00 0.00 H ATOM 276 N GLN A 19 4.167 -15.815 2.522 1.00 0.00 N ATOM 277 CA GLN A 19 3.774 -14.556 3.194 1.00 0.00 C ATOM 278 C GLN A 19 4.368 -13.326 2.472 1.00 0.00 C ATOM 279 O GLN A 19 5.462 -13.397 1.896 1.00 0.00 O ATOM 280 CB GLN A 19 4.227 -14.591 4.682 1.00 0.00 C ATOM 281 CG GLN A 19 3.824 -13.364 5.526 1.00 0.00 C ATOM 282 CD GLN A 19 4.217 -13.480 7.000 1.00 0.00 C ATOM 283 OE1 GLN A 19 5.306 -13.064 7.401 1.00 0.00 O ATOM 284 NE2 GLN A 19 3.342 -14.063 7.812 1.00 0.00 N ATOM 285 H GLN A 19 5.002 -15.826 2.008 1.00 0.00 H ATOM 286 HA GLN A 19 2.690 -14.486 3.156 1.00 0.00 H ATOM 287 HB2 GLN A 19 3.798 -15.468 5.142 1.00 0.00 H ATOM 288 HB3 GLN A 19 5.312 -14.684 4.712 1.00 0.00 H ATOM 289 HG2 GLN A 19 4.307 -12.487 5.109 1.00 0.00 H ATOM 290 HG3 GLN A 19 2.750 -13.233 5.464 1.00 0.00 H ATOM 291 HE21 GLN A 19 2.497 -14.382 7.426 1.00 0.00 H ATOM 292 HE22 GLN A 19 3.573 -14.157 8.758 1.00 0.00 H ATOM 293 N GLY A 20 3.624 -12.207 2.521 1.00 0.00 N ATOM 294 CA GLY A 20 4.050 -10.928 1.949 1.00 0.00 C ATOM 295 C GLY A 20 2.899 -9.932 1.916 1.00 0.00 C ATOM 296 O GLY A 20 1.803 -10.228 2.426 1.00 0.00 O ATOM 297 H GLY A 20 2.746 -12.254 2.955 1.00 0.00 H ATOM 298 HA2 GLY A 20 4.859 -10.518 2.544 1.00 0.00 H ATOM 299 HA3 GLY A 20 4.402 -11.090 0.941 1.00 0.00 H ATOM 300 N LEU A 21 3.127 -8.740 1.322 1.00 0.00 N ATOM 301 CA LEU A 21 2.053 -7.754 1.130 1.00 0.00 C ATOM 302 C LEU A 21 1.373 -7.989 -0.231 1.00 0.00 C ATOM 303 O LEU A 21 1.985 -7.835 -1.297 1.00 0.00 O ATOM 304 CB LEU A 21 2.569 -6.295 1.244 1.00 0.00 C ATOM 305 CG LEU A 21 1.491 -5.176 1.022 1.00 0.00 C ATOM 306 CD1 LEU A 21 0.258 -5.371 1.930 1.00 0.00 C ATOM 307 CD2 LEU A 21 2.103 -3.764 1.206 1.00 0.00 C ATOM 308 H LEU A 21 4.030 -8.526 1.004 1.00 0.00 H ATOM 309 HA LEU A 21 1.314 -7.910 1.918 1.00 0.00 H ATOM 310 HB2 LEU A 21 2.997 -6.167 2.234 1.00 0.00 H ATOM 311 HB3 LEU A 21 3.360 -6.153 0.514 1.00 0.00 H ATOM 312 HG LEU A 21 1.134 -5.245 -0.001 1.00 0.00 H ATOM 313 HD11 LEU A 21 0.556 -5.359 2.971 1.00 0.00 H ATOM 314 HD12 LEU A 21 -0.210 -6.321 1.706 1.00 0.00 H ATOM 315 HD13 LEU A 21 -0.459 -4.580 1.754 1.00 0.00 H ATOM 316 HD21 LEU A 21 2.921 -3.629 0.508 1.00 0.00 H ATOM 317 HD22 LEU A 21 2.473 -3.649 2.218 1.00 0.00 H ATOM 318 HD23 LEU A 21 1.350 -3.011 1.011 1.00 0.00 H ATOM 319 N ARG A 22 0.100 -8.385 -0.148 1.00 0.00 N ATOM 320 CA ARG A 22 -0.787 -8.615 -1.294 1.00 0.00 C ATOM 321 C ARG A 22 -2.010 -7.715 -1.125 1.00 0.00 C ATOM 322 O ARG A 22 -2.399 -7.382 0.008 1.00 0.00 O ATOM 323 CB ARG A 22 -1.224 -10.108 -1.372 1.00 0.00 C ATOM 324 CG ARG A 22 -0.067 -11.087 -1.657 1.00 0.00 C ATOM 325 CD ARG A 22 -0.497 -12.560 -1.630 1.00 0.00 C ATOM 326 NE ARG A 22 -1.539 -12.876 -2.623 1.00 0.00 N ATOM 327 CZ ARG A 22 -2.164 -14.060 -2.732 1.00 0.00 C ATOM 328 NH1 ARG A 22 -1.854 -15.071 -1.925 1.00 0.00 N ATOM 329 NH2 ARG A 22 -3.103 -14.218 -3.651 1.00 0.00 N ATOM 330 H ARG A 22 -0.276 -8.497 0.744 1.00 0.00 H ATOM 331 HA ARG A 22 -0.261 -8.340 -2.209 1.00 0.00 H ATOM 332 HB2 ARG A 22 -1.683 -10.391 -0.430 1.00 0.00 H ATOM 333 HB3 ARG A 22 -1.963 -10.219 -2.166 1.00 0.00 H ATOM 334 HG2 ARG A 22 0.344 -10.867 -2.638 1.00 0.00 H ATOM 335 HG3 ARG A 22 0.710 -10.935 -0.912 1.00 0.00 H ATOM 336 HD2 ARG A 22 0.370 -13.179 -1.834 1.00 0.00 H ATOM 337 HD3 ARG A 22 -0.873 -12.797 -0.638 1.00 0.00 H ATOM 338 HE ARG A 22 -1.793 -12.155 -3.243 1.00 0.00 H ATOM 339 HH11 ARG A 22 -1.146 -14.958 -1.223 1.00 0.00 H ATOM 340 HH12 ARG A 22 -2.319 -15.954 -2.017 1.00 0.00 H ATOM 341 HH21 ARG A 22 -3.349 -13.457 -4.258 1.00 0.00 H ATOM 342 HH22 ARG A 22 -3.573 -15.097 -3.745 1.00 0.00 H ATOM 343 N PHE A 23 -2.615 -7.333 -2.254 1.00 0.00 N ATOM 344 CA PHE A 23 -3.746 -6.399 -2.281 1.00 0.00 C ATOM 345 C PHE A 23 -4.592 -6.587 -3.552 1.00 0.00 C ATOM 346 O PHE A 23 -4.108 -7.077 -4.566 1.00 0.00 O ATOM 347 CB PHE A 23 -3.233 -4.930 -2.154 1.00 0.00 C ATOM 348 CG PHE A 23 -2.059 -4.556 -3.077 1.00 0.00 C ATOM 349 CD1 PHE A 23 -2.264 -4.193 -4.413 1.00 0.00 C ATOM 350 CD2 PHE A 23 -0.742 -4.547 -2.598 1.00 0.00 C ATOM 351 CE1 PHE A 23 -1.200 -3.839 -5.230 1.00 0.00 C ATOM 352 CE2 PHE A 23 0.316 -4.192 -3.417 1.00 0.00 C ATOM 353 CZ PHE A 23 0.088 -3.838 -4.730 1.00 0.00 C ATOM 354 H PHE A 23 -2.283 -7.684 -3.104 1.00 0.00 H ATOM 355 HA PHE A 23 -4.379 -6.621 -1.425 1.00 0.00 H ATOM 356 HB2 PHE A 23 -4.048 -4.246 -2.366 1.00 0.00 H ATOM 357 HB3 PHE A 23 -2.914 -4.765 -1.129 1.00 0.00 H ATOM 358 HD1 PHE A 23 -3.268 -4.192 -4.817 1.00 0.00 H ATOM 359 HD2 PHE A 23 -0.550 -4.828 -1.569 1.00 0.00 H ATOM 360 HE1 PHE A 23 -1.377 -3.561 -6.261 1.00 0.00 H ATOM 361 HE2 PHE A 23 1.327 -4.190 -3.027 1.00 0.00 H ATOM 362 HZ PHE A 23 0.917 -3.554 -5.368 1.00 0.00 H ATOM 363 N ALA A 24 -5.878 -6.250 -3.431 1.00 0.00 N ATOM 364 CA ALA A 24 -6.805 -6.051 -4.558 1.00 0.00 C ATOM 365 C ALA A 24 -6.880 -4.545 -4.888 1.00 0.00 C ATOM 366 O ALA A 24 -6.324 -3.725 -4.157 1.00 0.00 O ATOM 367 CB ALA A 24 -8.191 -6.609 -4.196 1.00 0.00 C ATOM 368 H ALA A 24 -6.230 -6.137 -2.529 1.00 0.00 H ATOM 369 HA ALA A 24 -6.429 -6.587 -5.424 1.00 0.00 H ATOM 370 HB1 ALA A 24 -8.112 -7.663 -3.971 1.00 0.00 H ATOM 371 HB2 ALA A 24 -8.871 -6.474 -5.029 1.00 0.00 H ATOM 372 HB3 ALA A 24 -8.584 -6.090 -3.328 1.00 0.00 H ATOM 373 N ALA A 25 -7.502 -4.185 -6.018 1.00 0.00 N ATOM 374 CA ALA A 25 -7.785 -2.771 -6.340 1.00 0.00 C ATOM 375 C ALA A 25 -8.808 -2.192 -5.334 1.00 0.00 C ATOM 376 O ALA A 25 -9.974 -2.613 -5.317 1.00 0.00 O ATOM 377 CB ALA A 25 -8.303 -2.650 -7.789 1.00 0.00 C ATOM 378 H ALA A 25 -7.781 -4.879 -6.647 1.00 0.00 H ATOM 379 HA ALA A 25 -6.854 -2.212 -6.266 1.00 0.00 H ATOM 380 HB1 ALA A 25 -7.570 -3.055 -8.474 1.00 0.00 H ATOM 381 HB2 ALA A 25 -8.479 -1.608 -8.031 1.00 0.00 H ATOM 382 HB3 ALA A 25 -9.230 -3.201 -7.894 1.00 0.00 H ATOM 383 N GLY A 26 -8.348 -1.252 -4.480 1.00 0.00 N ATOM 384 CA GLY A 26 -9.219 -0.557 -3.515 1.00 0.00 C ATOM 385 C GLY A 26 -8.905 -0.860 -2.048 1.00 0.00 C ATOM 386 O GLY A 26 -9.755 -0.631 -1.178 1.00 0.00 O ATOM 387 H GLY A 26 -7.394 -1.029 -4.504 1.00 0.00 H ATOM 388 HA2 GLY A 26 -9.097 0.508 -3.667 1.00 0.00 H ATOM 389 HA3 GLY A 26 -10.260 -0.806 -3.711 1.00 0.00 H ATOM 390 N GLU A 27 -7.686 -1.355 -1.756 1.00 0.00 N ATOM 391 CA GLU A 27 -7.258 -1.667 -0.367 1.00 0.00 C ATOM 392 C GLU A 27 -6.546 -0.464 0.278 1.00 0.00 C ATOM 393 O GLU A 27 -5.696 0.175 -0.358 1.00 0.00 O ATOM 394 CB GLU A 27 -6.313 -2.903 -0.339 1.00 0.00 C ATOM 395 CG GLU A 27 -6.848 -4.141 -1.078 1.00 0.00 C ATOM 396 CD GLU A 27 -8.253 -4.592 -0.643 1.00 0.00 C ATOM 397 OE1 GLU A 27 -8.361 -5.303 0.370 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.248 -4.270 -1.330 1.00 0.00 O ATOM 399 H GLU A 27 -7.057 -1.515 -2.489 1.00 0.00 H ATOM 400 HA GLU A 27 -8.148 -1.903 0.215 1.00 0.00 H ATOM 401 HB2 GLU A 27 -5.362 -2.634 -0.793 1.00 0.00 H ATOM 402 HB3 GLU A 27 -6.133 -3.180 0.698 1.00 0.00 H ATOM 403 HG2 GLU A 27 -6.870 -3.921 -2.141 1.00 0.00 H ATOM 404 HG3 GLU A 27 -6.150 -4.963 -0.921 1.00 0.00 H ATOM 405 N LEU A 28 -6.881 -0.184 1.549 1.00 0.00 N ATOM 406 CA LEU A 28 -6.301 0.934 2.317 1.00 0.00 C ATOM 407 C LEU A 28 -4.956 0.500 2.944 1.00 0.00 C ATOM 408 O LEU A 28 -4.928 -0.259 3.925 1.00 0.00 O ATOM 409 CB LEU A 28 -7.307 1.401 3.405 1.00 0.00 C ATOM 410 CG LEU A 28 -8.704 1.876 2.868 1.00 0.00 C ATOM 411 CD1 LEU A 28 -9.673 2.189 4.023 1.00 0.00 C ATOM 412 CD2 LEU A 28 -8.562 3.081 1.902 1.00 0.00 C ATOM 413 H LEU A 28 -7.538 -0.763 1.992 1.00 0.00 H ATOM 414 HA LEU A 28 -6.124 1.760 1.629 1.00 0.00 H ATOM 415 HB2 LEU A 28 -7.472 0.574 4.096 1.00 0.00 H ATOM 416 HB3 LEU A 28 -6.859 2.221 3.962 1.00 0.00 H ATOM 417 HG LEU A 28 -9.144 1.062 2.302 1.00 0.00 H ATOM 418 HD11 LEU A 28 -9.791 1.309 4.641 1.00 0.00 H ATOM 419 HD12 LEU A 28 -10.637 2.469 3.622 1.00 0.00 H ATOM 420 HD13 LEU A 28 -9.286 3.001 4.629 1.00 0.00 H ATOM 421 HD21 LEU A 28 -9.538 3.365 1.529 1.00 0.00 H ATOM 422 HD22 LEU A 28 -7.933 2.804 1.068 1.00 0.00 H ATOM 423 HD23 LEU A 28 -8.118 3.925 2.418 1.00 0.00 H ATOM 424 N ILE A 29 -3.854 0.953 2.326 1.00 0.00 N ATOM 425 CA ILE A 29 -2.476 0.717 2.793 1.00 0.00 C ATOM 426 C ILE A 29 -2.034 1.883 3.705 1.00 0.00 C ATOM 427 O ILE A 29 -2.100 3.058 3.311 1.00 0.00 O ATOM 428 CB ILE A 29 -1.476 0.574 1.569 1.00 0.00 C ATOM 429 CG1 ILE A 29 -1.938 -0.564 0.594 1.00 0.00 C ATOM 430 CG2 ILE A 29 -0.007 0.350 2.041 1.00 0.00 C ATOM 431 CD1 ILE A 29 -1.989 -1.959 1.193 1.00 0.00 C ATOM 432 H ILE A 29 -3.974 1.470 1.506 1.00 0.00 H ATOM 433 HA ILE A 29 -2.455 -0.214 3.361 1.00 0.00 H ATOM 434 HB ILE A 29 -1.494 1.516 1.019 1.00 0.00 H ATOM 435 HG12 ILE A 29 -2.935 -0.337 0.234 1.00 0.00 H ATOM 436 HG13 ILE A 29 -1.267 -0.597 -0.258 1.00 0.00 H ATOM 437 HG21 ILE A 29 0.316 1.191 2.646 1.00 0.00 H ATOM 438 HG22 ILE A 29 0.649 0.262 1.185 1.00 0.00 H ATOM 439 HG23 ILE A 29 0.056 -0.556 2.634 1.00 0.00 H ATOM 440 HD11 ILE A 29 -1.010 -2.237 1.558 1.00 0.00 H ATOM 441 HD12 ILE A 29 -2.303 -2.661 0.434 1.00 0.00 H ATOM 442 HD13 ILE A 29 -2.698 -1.978 2.009 1.00 0.00 H ATOM 443 N THR A 30 -1.618 1.539 4.932 1.00 0.00 N ATOM 444 CA THR A 30 -1.044 2.479 5.901 1.00 0.00 C ATOM 445 C THR A 30 0.480 2.562 5.682 1.00 0.00 C ATOM 446 O THR A 30 1.200 1.608 5.997 1.00 0.00 O ATOM 447 CB THR A 30 -1.348 2.002 7.367 1.00 0.00 C ATOM 448 OG1 THR A 30 -2.752 1.736 7.502 1.00 0.00 O ATOM 449 CG2 THR A 30 -0.914 3.037 8.428 1.00 0.00 C ATOM 450 H THR A 30 -1.691 0.603 5.197 1.00 0.00 H ATOM 451 HA THR A 30 -1.493 3.462 5.755 1.00 0.00 H ATOM 452 HB THR A 30 -0.814 1.074 7.550 1.00 0.00 H ATOM 453 HG1 THR A 30 -2.967 0.911 7.043 1.00 0.00 H ATOM 454 HG21 THR A 30 -1.126 2.657 9.419 1.00 0.00 H ATOM 455 HG22 THR A 30 -1.454 3.964 8.279 1.00 0.00 H ATOM 456 HG23 THR A 30 0.149 3.226 8.340 1.00 0.00 H ATOM 457 N LEU A 31 0.958 3.690 5.119 1.00 0.00 N ATOM 458 CA LEU A 31 2.395 3.903 4.857 1.00 0.00 C ATOM 459 C LEU A 31 3.144 4.112 6.185 1.00 0.00 C ATOM 460 O LEU A 31 2.922 5.115 6.879 1.00 0.00 O ATOM 461 CB LEU A 31 2.610 5.104 3.896 1.00 0.00 C ATOM 462 CG LEU A 31 2.031 4.943 2.449 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.204 6.248 1.637 1.00 0.00 C ATOM 464 CD2 LEU A 31 2.672 3.724 1.725 1.00 0.00 C ATOM 465 H LEU A 31 0.326 4.402 4.886 1.00 0.00 H ATOM 466 HA LEU A 31 2.779 3.006 4.374 1.00 0.00 H ATOM 467 HB2 LEU A 31 2.158 5.983 4.346 1.00 0.00 H ATOM 468 HB3 LEU A 31 3.680 5.287 3.810 1.00 0.00 H ATOM 469 HG LEU A 31 0.962 4.752 2.521 1.00 0.00 H ATOM 470 HD11 LEU A 31 1.696 7.059 2.144 1.00 0.00 H ATOM 471 HD12 LEU A 31 1.773 6.124 0.652 1.00 0.00 H ATOM 472 HD13 LEU A 31 3.257 6.488 1.539 1.00 0.00 H ATOM 473 HD21 LEU A 31 2.455 2.818 2.276 1.00 0.00 H ATOM 474 HD22 LEU A 31 3.746 3.853 1.658 1.00 0.00 H ATOM 475 HD23 LEU A 31 2.261 3.633 0.728 1.00 0.00 H ATOM 476 N LEU A 32 4.000 3.134 6.545 1.00 0.00 N ATOM 477 CA LEU A 32 4.772 3.162 7.794 1.00 0.00 C ATOM 478 C LEU A 32 6.001 4.063 7.616 1.00 0.00 C ATOM 479 O LEU A 32 6.197 5.019 8.373 1.00 0.00 O ATOM 480 CB LEU A 32 5.214 1.724 8.166 1.00 0.00 C ATOM 481 CG LEU A 32 4.066 0.680 8.339 1.00 0.00 C ATOM 482 CD1 LEU A 32 4.632 -0.731 8.613 1.00 0.00 C ATOM 483 CD2 LEU A 32 3.063 1.126 9.438 1.00 0.00 C ATOM 484 H LEU A 32 4.126 2.378 5.938 1.00 0.00 H ATOM 485 HA LEU A 32 4.140 3.560 8.589 1.00 0.00 H ATOM 486 HB2 LEU A 32 5.882 1.363 7.383 1.00 0.00 H ATOM 487 HB3 LEU A 32 5.780 1.768 9.094 1.00 0.00 H ATOM 488 HG LEU A 32 3.512 0.620 7.405 1.00 0.00 H ATOM 489 HD11 LEU A 32 5.207 -0.733 9.534 1.00 0.00 H ATOM 490 HD12 LEU A 32 5.273 -1.027 7.793 1.00 0.00 H ATOM 491 HD13 LEU A 32 3.820 -1.441 8.696 1.00 0.00 H ATOM 492 HD21 LEU A 32 3.576 1.243 10.385 1.00 0.00 H ATOM 493 HD22 LEU A 32 2.281 0.383 9.542 1.00 0.00 H ATOM 494 HD23 LEU A 32 2.613 2.069 9.156 1.00 0.00 H ATOM 495 N GLN A 33 6.795 3.768 6.570 1.00 0.00 N ATOM 496 CA GLN A 33 7.995 4.541 6.226 1.00 0.00 C ATOM 497 C GLN A 33 7.729 5.330 4.943 1.00 0.00 C ATOM 498 O GLN A 33 7.196 4.783 3.968 1.00 0.00 O ATOM 499 CB GLN A 33 9.212 3.598 6.030 1.00 0.00 C ATOM 500 CG GLN A 33 9.563 2.739 7.261 1.00 0.00 C ATOM 501 CD GLN A 33 10.771 1.832 7.032 1.00 0.00 C ATOM 502 OE1 GLN A 33 11.911 2.217 7.280 1.00 0.00 O ATOM 503 NE2 GLN A 33 10.527 0.627 6.550 1.00 0.00 N ATOM 504 H GLN A 33 6.552 3.008 5.997 1.00 0.00 H ATOM 505 HA GLN A 33 8.214 5.235 7.034 1.00 0.00 H ATOM 506 HB2 GLN A 33 9.011 2.928 5.201 1.00 0.00 H ATOM 507 HB3 GLN A 33 10.083 4.204 5.781 1.00 0.00 H ATOM 508 HG2 GLN A 33 9.777 3.398 8.097 1.00 0.00 H ATOM 509 HG3 GLN A 33 8.706 2.123 7.514 1.00 0.00 H ATOM 510 HE21 GLN A 33 9.597 0.382 6.366 1.00 0.00 H ATOM 511 HE22 GLN A 33 11.285 0.027 6.399 1.00 0.00 H ATOM 512 N VAL A 34 8.135 6.608 4.937 1.00 0.00 N ATOM 513 CA VAL A 34 7.990 7.498 3.776 1.00 0.00 C ATOM 514 C VAL A 34 9.302 8.293 3.543 1.00 0.00 C ATOM 515 O VAL A 34 9.469 9.408 4.053 1.00 0.00 O ATOM 516 CB VAL A 34 6.717 8.452 3.887 1.00 0.00 C ATOM 517 CG1 VAL A 34 5.401 7.699 3.536 1.00 0.00 C ATOM 518 CG2 VAL A 34 6.607 9.106 5.291 1.00 0.00 C ATOM 519 H VAL A 34 8.547 6.969 5.749 1.00 0.00 H ATOM 520 HA VAL A 34 7.845 6.868 2.898 1.00 0.00 H ATOM 521 HB VAL A 34 6.834 9.252 3.158 1.00 0.00 H ATOM 522 HG11 VAL A 34 5.468 7.302 2.528 1.00 0.00 H ATOM 523 HG12 VAL A 34 4.559 8.377 3.590 1.00 0.00 H ATOM 524 HG13 VAL A 34 5.246 6.879 4.229 1.00 0.00 H ATOM 525 HG21 VAL A 34 6.494 8.340 6.047 1.00 0.00 H ATOM 526 HG22 VAL A 34 5.750 9.771 5.323 1.00 0.00 H ATOM 527 HG23 VAL A 34 7.504 9.678 5.500 1.00 0.00 H ATOM 528 N PRO A 35 10.297 7.677 2.815 1.00 0.00 N ATOM 529 CA PRO A 35 11.496 8.398 2.336 1.00 0.00 C ATOM 530 C PRO A 35 11.163 9.306 1.128 1.00 0.00 C ATOM 531 O PRO A 35 10.128 9.132 0.468 1.00 0.00 O ATOM 532 CB PRO A 35 12.472 7.254 1.955 1.00 0.00 C ATOM 533 CG PRO A 35 11.578 6.120 1.548 1.00 0.00 C ATOM 534 CD PRO A 35 10.348 6.232 2.432 1.00 0.00 C ATOM 535 HA PRO A 35 11.932 9.003 3.127 1.00 0.00 H ATOM 536 HB2 PRO A 35 13.124 7.566 1.142 1.00 0.00 H ATOM 537 HB3 PRO A 35 13.084 6.991 2.816 1.00 0.00 H ATOM 538 HG2 PRO A 35 11.307 6.219 0.500 1.00 0.00 H ATOM 539 HG3 PRO A 35 12.078 5.171 1.710 1.00 0.00 H ATOM 540 HD2 PRO A 35 9.455 5.945 1.887 1.00 0.00 H ATOM 541 HD3 PRO A 35 10.453 5.610 3.318 1.00 0.00 H ATOM 542 N ASP A 36 12.051 10.275 0.853 1.00 0.00 N ATOM 543 CA ASP A 36 11.870 11.247 -0.239 1.00 0.00 C ATOM 544 C ASP A 36 12.101 10.562 -1.603 1.00 0.00 C ATOM 545 O ASP A 36 13.244 10.316 -2.001 1.00 0.00 O ATOM 546 CB ASP A 36 12.825 12.460 -0.056 1.00 0.00 C ATOM 547 CG ASP A 36 12.595 13.557 -1.114 1.00 0.00 C ATOM 548 OD1 ASP A 36 11.586 14.295 -1.010 1.00 0.00 O ATOM 549 OD2 ASP A 36 13.398 13.680 -2.064 1.00 0.00 O ATOM 550 H ASP A 36 12.862 10.328 1.394 1.00 0.00 H ATOM 551 HA ASP A 36 10.841 11.611 -0.192 1.00 0.00 H ATOM 552 HB2 ASP A 36 12.664 12.896 0.928 1.00 0.00 H ATOM 553 HB3 ASP A 36 13.855 12.121 -0.116 1.00 0.00 H ATOM 554 N GLY A 37 11.000 10.208 -2.273 1.00 0.00 N ATOM 555 CA GLY A 37 11.037 9.567 -3.586 1.00 0.00 C ATOM 556 C GLY A 37 9.645 9.138 -4.011 1.00 0.00 C ATOM 557 O GLY A 37 8.661 9.743 -3.585 1.00 0.00 O ATOM 558 H GLY A 37 10.125 10.374 -1.856 1.00 0.00 H ATOM 559 HA2 GLY A 37 11.429 10.266 -4.315 1.00 0.00 H ATOM 560 HA3 GLY A 37 11.677 8.694 -3.547 1.00 0.00 H ATOM 561 N GLY A 38 9.566 8.119 -4.875 1.00 0.00 N ATOM 562 CA GLY A 38 8.290 7.488 -5.241 1.00 0.00 C ATOM 563 C GLY A 38 8.081 6.158 -4.524 1.00 0.00 C ATOM 564 O GLY A 38 6.966 5.643 -4.482 1.00 0.00 O ATOM 565 H GLY A 38 10.393 7.788 -5.284 1.00 0.00 H ATOM 566 HA2 GLY A 38 7.459 8.151 -5.007 1.00 0.00 H ATOM 567 HA3 GLY A 38 8.296 7.313 -6.307 1.00 0.00 H ATOM 568 N TRP A 39 9.177 5.609 -3.967 1.00 0.00 N ATOM 569 CA TRP A 39 9.192 4.313 -3.272 1.00 0.00 C ATOM 570 C TRP A 39 8.949 4.537 -1.773 1.00 0.00 C ATOM 571 O TRP A 39 9.732 5.242 -1.124 1.00 0.00 O ATOM 572 CB TRP A 39 10.566 3.617 -3.486 1.00 0.00 C ATOM 573 CG TRP A 39 10.901 3.336 -4.938 1.00 0.00 C ATOM 574 CD1 TRP A 39 11.286 4.245 -5.889 1.00 0.00 C ATOM 575 CD2 TRP A 39 10.885 2.060 -5.595 1.00 0.00 C ATOM 576 NE1 TRP A 39 11.496 3.612 -7.086 1.00 0.00 N ATOM 577 CE2 TRP A 39 11.265 2.273 -6.930 1.00 0.00 C ATOM 578 CE3 TRP A 39 10.590 0.756 -5.172 1.00 0.00 C ATOM 579 CZ2 TRP A 39 11.346 1.236 -7.854 1.00 0.00 C ATOM 580 CZ3 TRP A 39 10.675 -0.274 -6.090 1.00 0.00 C ATOM 581 CH2 TRP A 39 11.058 -0.031 -7.417 1.00 0.00 C ATOM 582 H TRP A 39 10.017 6.104 -4.026 1.00 0.00 H ATOM 583 HA TRP A 39 8.404 3.683 -3.683 1.00 0.00 H ATOM 584 HB2 TRP A 39 11.351 4.249 -3.090 1.00 0.00 H ATOM 585 HB3 TRP A 39 10.575 2.673 -2.949 1.00 0.00 H ATOM 586 HD1 TRP A 39 11.395 5.307 -5.709 1.00 0.00 H ATOM 587 HE1 TRP A 39 11.775 4.044 -7.916 1.00 0.00 H ATOM 588 HE3 TRP A 39 10.294 0.549 -4.149 1.00 0.00 H ATOM 589 HZ2 TRP A 39 11.639 1.408 -8.881 1.00 0.00 H ATOM 590 HZ3 TRP A 39 10.455 -1.290 -5.782 1.00 0.00 H ATOM 591 HH2 TRP A 39 11.115 -0.868 -8.102 1.00 0.00 H ATOM 592 N TRP A 40 7.863 3.957 -1.238 1.00 0.00 N ATOM 593 CA TRP A 40 7.509 4.045 0.192 1.00 0.00 C ATOM 594 C TRP A 40 7.186 2.651 0.732 1.00 0.00 C ATOM 595 O TRP A 40 6.785 1.753 -0.021 1.00 0.00 O ATOM 596 CB TRP A 40 6.304 4.999 0.404 1.00 0.00 C ATOM 597 CG TRP A 40 6.531 6.398 -0.125 1.00 0.00 C ATOM 598 CD1 TRP A 40 7.449 7.309 0.314 1.00 0.00 C ATOM 599 CD2 TRP A 40 5.840 7.036 -1.205 1.00 0.00 C ATOM 600 NE1 TRP A 40 7.359 8.468 -0.403 1.00 0.00 N ATOM 601 CE2 TRP A 40 6.381 8.325 -1.346 1.00 0.00 C ATOM 602 CE3 TRP A 40 4.815 6.638 -2.058 1.00 0.00 C ATOM 603 CZ2 TRP A 40 5.931 9.221 -2.307 1.00 0.00 C ATOM 604 CZ3 TRP A 40 4.372 7.529 -3.012 1.00 0.00 C ATOM 605 CH2 TRP A 40 4.930 8.806 -3.129 1.00 0.00 C ATOM 606 H TRP A 40 7.267 3.448 -1.827 1.00 0.00 H ATOM 607 HA TRP A 40 8.371 4.430 0.741 1.00 0.00 H ATOM 608 HB2 TRP A 40 5.432 4.590 -0.098 1.00 0.00 H ATOM 609 HB3 TRP A 40 6.088 5.077 1.467 1.00 0.00 H ATOM 610 HD1 TRP A 40 8.140 7.130 1.126 1.00 0.00 H ATOM 611 HE1 TRP A 40 7.912 9.268 -0.266 1.00 0.00 H ATOM 612 HE3 TRP A 40 4.372 5.655 -1.985 1.00 0.00 H ATOM 613 HZ2 TRP A 40 6.353 10.215 -2.407 1.00 0.00 H ATOM 614 HZ3 TRP A 40 3.575 7.240 -3.682 1.00 0.00 H ATOM 615 HH2 TRP A 40 4.544 9.473 -3.893 1.00 0.00 H ATOM 616 N GLU A 41 7.391 2.470 2.034 1.00 0.00 N ATOM 617 CA GLU A 41 7.103 1.212 2.729 1.00 0.00 C ATOM 618 C GLU A 41 5.793 1.393 3.498 1.00 0.00 C ATOM 619 O GLU A 41 5.615 2.387 4.212 1.00 0.00 O ATOM 620 CB GLU A 41 8.287 0.852 3.669 1.00 0.00 C ATOM 621 CG GLU A 41 8.300 -0.592 4.247 1.00 0.00 C ATOM 622 CD GLU A 41 7.307 -0.822 5.402 1.00 0.00 C ATOM 623 OE1 GLU A 41 7.528 -0.260 6.500 1.00 0.00 O ATOM 624 OE2 GLU A 41 6.304 -1.535 5.211 1.00 0.00 O ATOM 625 H GLU A 41 7.727 3.224 2.560 1.00 0.00 H ATOM 626 HA GLU A 41 6.980 0.419 1.986 1.00 0.00 H ATOM 627 HB2 GLU A 41 9.211 0.984 3.112 1.00 0.00 H ATOM 628 HB3 GLU A 41 8.295 1.554 4.499 1.00 0.00 H ATOM 629 HG2 GLU A 41 8.080 -1.285 3.437 1.00 0.00 H ATOM 630 HG3 GLU A 41 9.300 -0.802 4.613 1.00 0.00 H ATOM 631 N GLY A 42 4.895 0.419 3.358 1.00 0.00 N ATOM 632 CA GLY A 42 3.585 0.459 3.987 1.00 0.00 C ATOM 633 C GLY A 42 3.038 -0.922 4.246 1.00 0.00 C ATOM 634 O GLY A 42 3.381 -1.870 3.538 1.00 0.00 O ATOM 635 H GLY A 42 5.138 -0.369 2.826 1.00 0.00 H ATOM 636 HA2 GLY A 42 3.647 1.001 4.932 1.00 0.00 H ATOM 637 HA3 GLY A 42 2.905 0.984 3.336 1.00 0.00 H ATOM 638 N GLU A 43 2.190 -1.037 5.275 1.00 0.00 N ATOM 639 CA GLU A 43 1.457 -2.266 5.572 1.00 0.00 C ATOM 640 C GLU A 43 0.007 -2.130 5.132 1.00 0.00 C ATOM 641 O GLU A 43 -0.543 -1.029 5.077 1.00 0.00 O ATOM 642 CB GLU A 43 1.494 -2.596 7.096 1.00 0.00 C ATOM 643 CG GLU A 43 0.704 -1.621 8.007 1.00 0.00 C ATOM 644 CD GLU A 43 0.579 -2.122 9.457 1.00 0.00 C ATOM 645 OE1 GLU A 43 1.488 -1.855 10.269 1.00 0.00 O ATOM 646 OE2 GLU A 43 -0.427 -2.793 9.791 1.00 0.00 O ATOM 647 H GLU A 43 2.051 -0.260 5.858 1.00 0.00 H ATOM 648 HA GLU A 43 1.914 -3.090 5.022 1.00 0.00 H ATOM 649 HB2 GLU A 43 1.098 -3.597 7.242 1.00 0.00 H ATOM 650 HB3 GLU A 43 2.530 -2.593 7.416 1.00 0.00 H ATOM 651 HG2 GLU A 43 1.200 -0.654 8.004 1.00 0.00 H ATOM 652 HG3 GLU A 43 -0.294 -1.489 7.597 1.00 0.00 H ATOM 653 N LYS A 44 -0.608 -3.263 4.809 1.00 0.00 N ATOM 654 CA LYS A 44 -2.056 -3.396 4.841 1.00 0.00 C ATOM 655 C LYS A 44 -2.433 -3.591 6.318 1.00 0.00 C ATOM 656 O LYS A 44 -1.629 -4.112 7.101 1.00 0.00 O ATOM 657 CB LYS A 44 -2.526 -4.583 3.962 1.00 0.00 C ATOM 658 CG LYS A 44 -4.035 -4.596 3.675 1.00 0.00 C ATOM 659 CD LYS A 44 -4.492 -5.790 2.807 1.00 0.00 C ATOM 660 CE LYS A 44 -6.017 -5.778 2.597 1.00 0.00 C ATOM 661 NZ LYS A 44 -6.500 -6.952 1.845 1.00 0.00 N ATOM 662 H LYS A 44 -0.071 -4.037 4.563 1.00 0.00 H ATOM 663 HA LYS A 44 -2.497 -2.468 4.474 1.00 0.00 H ATOM 664 HB2 LYS A 44 -2.007 -4.535 3.010 1.00 0.00 H ATOM 665 HB3 LYS A 44 -2.259 -5.518 4.449 1.00 0.00 H ATOM 666 HG2 LYS A 44 -4.570 -4.630 4.619 1.00 0.00 H ATOM 667 HG3 LYS A 44 -4.292 -3.671 3.159 1.00 0.00 H ATOM 668 HD2 LYS A 44 -4.003 -5.737 1.838 1.00 0.00 H ATOM 669 HD3 LYS A 44 -4.211 -6.715 3.301 1.00 0.00 H ATOM 670 HE2 LYS A 44 -6.506 -5.776 3.562 1.00 0.00 H ATOM 671 HE3 LYS A 44 -6.296 -4.882 2.055 1.00 0.00 H ATOM 672 HZ1 LYS A 44 -7.520 -6.863 1.664 1.00 0.00 H ATOM 673 HZ2 LYS A 44 -6.331 -7.822 2.387 1.00 0.00 H ATOM 674 HZ3 LYS A 44 -6.003 -7.024 0.938 1.00 0.00 H ATOM 675 N GLU A 45 -3.665 -3.222 6.686 1.00 0.00 N ATOM 676 CA GLU A 45 -4.108 -3.155 8.098 1.00 0.00 C ATOM 677 C GLU A 45 -4.339 -4.556 8.742 1.00 0.00 C ATOM 678 O GLU A 45 -4.988 -4.672 9.790 1.00 0.00 O ATOM 679 CB GLU A 45 -5.375 -2.269 8.176 1.00 0.00 C ATOM 680 CG GLU A 45 -5.188 -0.871 7.547 1.00 0.00 C ATOM 681 CD GLU A 45 -6.428 0.023 7.674 1.00 0.00 C ATOM 682 OE1 GLU A 45 -7.335 -0.058 6.813 1.00 0.00 O ATOM 683 OE2 GLU A 45 -6.510 0.805 8.644 1.00 0.00 O ATOM 684 H GLU A 45 -4.303 -2.978 5.987 1.00 0.00 H ATOM 685 HA GLU A 45 -3.319 -2.665 8.661 1.00 0.00 H ATOM 686 HB2 GLU A 45 -6.188 -2.769 7.659 1.00 0.00 H ATOM 687 HB3 GLU A 45 -5.651 -2.140 9.220 1.00 0.00 H ATOM 688 HG2 GLU A 45 -4.350 -0.383 8.037 1.00 0.00 H ATOM 689 HG3 GLU A 45 -4.947 -0.990 6.493 1.00 0.00 H ATOM 690 N ASP A 46 -3.798 -5.609 8.098 1.00 0.00 N ATOM 691 CA ASP A 46 -3.708 -6.975 8.650 1.00 0.00 C ATOM 692 C ASP A 46 -2.317 -7.239 9.270 1.00 0.00 C ATOM 693 O ASP A 46 -2.061 -8.341 9.786 1.00 0.00 O ATOM 694 CB ASP A 46 -3.977 -7.998 7.518 1.00 0.00 C ATOM 695 CG ASP A 46 -5.323 -7.767 6.819 1.00 0.00 C ATOM 696 OD1 ASP A 46 -5.371 -6.967 5.863 1.00 0.00 O ATOM 697 OD2 ASP A 46 -6.343 -8.362 7.229 1.00 0.00 O ATOM 698 H ASP A 46 -3.467 -5.469 7.198 1.00 0.00 H ATOM 699 HA ASP A 46 -4.462 -7.093 9.425 1.00 0.00 H ATOM 700 HB2 ASP A 46 -3.182 -7.931 6.774 1.00 0.00 H ATOM 701 HB3 ASP A 46 -3.965 -9.000 7.937 1.00 0.00 H ATOM 702 N GLY A 47 -1.419 -6.232 9.197 1.00 0.00 N ATOM 703 CA GLY A 47 -0.054 -6.347 9.727 1.00 0.00 C ATOM 704 C GLY A 47 0.965 -6.835 8.700 1.00 0.00 C ATOM 705 O GLY A 47 2.138 -7.020 9.032 1.00 0.00 O ATOM 706 H GLY A 47 -1.689 -5.385 8.782 1.00 0.00 H ATOM 707 HA2 GLY A 47 0.255 -5.374 10.068 1.00 0.00 H ATOM 708 HA3 GLY A 47 -0.057 -7.023 10.577 1.00 0.00 H ATOM 709 N LEU A 48 0.522 -7.028 7.448 1.00 0.00 N ATOM 710 CA LEU A 48 1.382 -7.500 6.343 1.00 0.00 C ATOM 711 C LEU A 48 1.976 -6.285 5.625 1.00 0.00 C ATOM 712 O LEU A 48 1.232 -5.509 5.035 1.00 0.00 O ATOM 713 CB LEU A 48 0.547 -8.367 5.365 1.00 0.00 C ATOM 714 CG LEU A 48 -0.112 -9.635 5.996 1.00 0.00 C ATOM 715 CD1 LEU A 48 -1.004 -10.376 4.973 1.00 0.00 C ATOM 716 CD2 LEU A 48 0.955 -10.575 6.621 1.00 0.00 C ATOM 717 H LEU A 48 -0.414 -6.826 7.252 1.00 0.00 H ATOM 718 HA LEU A 48 2.186 -8.111 6.756 1.00 0.00 H ATOM 719 HB2 LEU A 48 -0.242 -7.743 4.945 1.00 0.00 H ATOM 720 HB3 LEU A 48 1.194 -8.686 4.550 1.00 0.00 H ATOM 721 HG LEU A 48 -0.764 -9.314 6.803 1.00 0.00 H ATOM 722 HD11 LEU A 48 -1.469 -11.231 5.443 1.00 0.00 H ATOM 723 HD12 LEU A 48 -0.409 -10.711 4.130 1.00 0.00 H ATOM 724 HD13 LEU A 48 -1.775 -9.704 4.619 1.00 0.00 H ATOM 725 HD21 LEU A 48 1.647 -10.910 5.858 1.00 0.00 H ATOM 726 HD22 LEU A 48 0.473 -11.433 7.072 1.00 0.00 H ATOM 727 HD23 LEU A 48 1.501 -10.038 7.386 1.00 0.00 H ATOM 728 N ARG A 49 3.308 -6.119 5.686 1.00 0.00 N ATOM 729 CA ARG A 49 3.993 -4.920 5.154 1.00 0.00 C ATOM 730 C ARG A 49 4.951 -5.271 4.004 1.00 0.00 C ATOM 731 O ARG A 49 5.276 -6.447 3.785 1.00 0.00 O ATOM 732 CB ARG A 49 4.738 -4.169 6.301 1.00 0.00 C ATOM 733 CG ARG A 49 6.072 -4.789 6.768 1.00 0.00 C ATOM 734 CD ARG A 49 6.787 -3.904 7.810 1.00 0.00 C ATOM 735 NE ARG A 49 8.178 -4.345 8.059 1.00 0.00 N ATOM 736 CZ ARG A 49 9.250 -3.539 8.094 1.00 0.00 C ATOM 737 NH1 ARG A 49 9.137 -2.228 7.864 1.00 0.00 N ATOM 738 NH2 ARG A 49 10.442 -4.055 8.338 1.00 0.00 N ATOM 739 H ARG A 49 3.850 -6.826 6.090 1.00 0.00 H ATOM 740 HA ARG A 49 3.235 -4.251 4.748 1.00 0.00 H ATOM 741 HB2 ARG A 49 4.944 -3.157 5.964 1.00 0.00 H ATOM 742 HB3 ARG A 49 4.075 -4.104 7.160 1.00 0.00 H ATOM 743 HG2 ARG A 49 5.874 -5.762 7.202 1.00 0.00 H ATOM 744 HG3 ARG A 49 6.720 -4.909 5.907 1.00 0.00 H ATOM 745 HD2 ARG A 49 6.795 -2.874 7.451 1.00 0.00 H ATOM 746 HD3 ARG A 49 6.238 -3.941 8.746 1.00 0.00 H ATOM 747 HE ARG A 49 8.318 -5.304 8.217 1.00 0.00 H ATOM 748 HH11 ARG A 49 8.238 -1.822 7.655 1.00 0.00 H ATOM 749 HH12 ARG A 49 9.947 -1.641 7.893 1.00 0.00 H ATOM 750 HH21 ARG A 49 10.540 -5.041 8.490 1.00 0.00 H ATOM 751 HH22 ARG A 49 11.252 -3.462 8.378 1.00 0.00 H ATOM 752 N GLY A 50 5.385 -4.228 3.268 1.00 0.00 N ATOM 753 CA GLY A 50 6.300 -4.383 2.139 1.00 0.00 C ATOM 754 C GLY A 50 6.597 -3.067 1.436 1.00 0.00 C ATOM 755 O GLY A 50 5.966 -2.039 1.714 1.00 0.00 O ATOM 756 H GLY A 50 5.072 -3.323 3.503 1.00 0.00 H ATOM 757 HA2 GLY A 50 7.231 -4.809 2.492 1.00 0.00 H ATOM 758 HA3 GLY A 50 5.858 -5.062 1.419 1.00 0.00 H ATOM 759 N TRP A 51 7.566 -3.109 0.505 1.00 0.00 N ATOM 760 CA TRP A 51 7.982 -1.935 -0.292 1.00 0.00 C ATOM 761 C TRP A 51 7.246 -1.915 -1.631 1.00 0.00 C ATOM 762 O TRP A 51 7.267 -2.906 -2.367 1.00 0.00 O ATOM 763 CB TRP A 51 9.518 -1.963 -0.541 1.00 0.00 C ATOM 764 CG TRP A 51 10.327 -1.443 0.614 1.00 0.00 C ATOM 765 CD1 TRP A 51 10.888 -2.157 1.632 1.00 0.00 C ATOM 766 CD2 TRP A 51 10.656 -0.071 0.854 1.00 0.00 C ATOM 767 NE1 TRP A 51 11.550 -1.310 2.485 1.00 0.00 N ATOM 768 CE2 TRP A 51 11.419 -0.026 2.029 1.00 0.00 C ATOM 769 CE3 TRP A 51 10.372 1.121 0.179 1.00 0.00 C ATOM 770 CZ2 TRP A 51 11.906 1.166 2.552 1.00 0.00 C ATOM 771 CZ3 TRP A 51 10.858 2.307 0.696 1.00 0.00 C ATOM 772 CH2 TRP A 51 11.618 2.322 1.874 1.00 0.00 C ATOM 773 H TRP A 51 8.001 -3.967 0.328 1.00 0.00 H ATOM 774 HA TRP A 51 7.728 -1.033 0.267 1.00 0.00 H ATOM 775 HB2 TRP A 51 9.835 -2.981 -0.742 1.00 0.00 H ATOM 776 HB3 TRP A 51 9.761 -1.353 -1.407 1.00 0.00 H ATOM 777 HD1 TRP A 51 10.819 -3.230 1.735 1.00 0.00 H ATOM 778 HE1 TRP A 51 12.036 -1.585 3.289 1.00 0.00 H ATOM 779 HE3 TRP A 51 9.782 1.120 -0.736 1.00 0.00 H ATOM 780 HZ2 TRP A 51 12.492 1.195 3.461 1.00 0.00 H ATOM 781 HZ3 TRP A 51 10.649 3.242 0.189 1.00 0.00 H ATOM 782 HH2 TRP A 51 11.976 3.274 2.246 1.00 0.00 H ATOM 783 N PHE A 52 6.620 -0.767 -1.948 1.00 0.00 N ATOM 784 CA PHE A 52 5.939 -0.521 -3.238 1.00 0.00 C ATOM 785 C PHE A 52 6.053 0.972 -3.612 1.00 0.00 C ATOM 786 O PHE A 52 6.051 1.832 -2.719 1.00 0.00 O ATOM 787 CB PHE A 52 4.432 -0.962 -3.207 1.00 0.00 C ATOM 788 CG PHE A 52 4.221 -2.475 -3.207 1.00 0.00 C ATOM 789 CD1 PHE A 52 4.295 -3.207 -4.394 1.00 0.00 C ATOM 790 CD2 PHE A 52 3.976 -3.173 -2.019 1.00 0.00 C ATOM 791 CE1 PHE A 52 4.138 -4.582 -4.391 1.00 0.00 C ATOM 792 CE2 PHE A 52 3.816 -4.546 -2.022 1.00 0.00 C ATOM 793 CZ PHE A 52 3.896 -5.251 -3.205 1.00 0.00 C ATOM 794 H PHE A 52 6.614 -0.042 -1.279 1.00 0.00 H ATOM 795 HA PHE A 52 6.465 -1.093 -3.996 1.00 0.00 H ATOM 796 HB2 PHE A 52 3.959 -0.551 -2.320 1.00 0.00 H ATOM 797 HB3 PHE A 52 3.923 -0.559 -4.078 1.00 0.00 H ATOM 798 HD1 PHE A 52 4.483 -2.692 -5.328 1.00 0.00 H ATOM 799 HD2 PHE A 52 3.910 -2.628 -1.088 1.00 0.00 H ATOM 800 HE1 PHE A 52 4.200 -5.136 -5.320 1.00 0.00 H ATOM 801 HE2 PHE A 52 3.628 -5.071 -1.094 1.00 0.00 H ATOM 802 HZ PHE A 52 3.774 -6.327 -3.206 1.00 0.00 H ATOM 803 N PRO A 53 6.178 1.312 -4.942 1.00 0.00 N ATOM 804 CA PRO A 53 6.148 2.706 -5.412 1.00 0.00 C ATOM 805 C PRO A 53 4.703 3.253 -5.473 1.00 0.00 C ATOM 806 O PRO A 53 3.729 2.511 -5.246 1.00 0.00 O ATOM 807 CB PRO A 53 6.807 2.640 -6.834 1.00 0.00 C ATOM 808 CG PRO A 53 7.201 1.198 -7.038 1.00 0.00 C ATOM 809 CD PRO A 53 6.356 0.386 -6.084 1.00 0.00 C ATOM 810 HA PRO A 53 6.739 3.353 -4.766 1.00 0.00 H ATOM 811 HB2 PRO A 53 6.106 2.970 -7.602 1.00 0.00 H ATOM 812 HB3 PRO A 53 7.675 3.290 -6.859 1.00 0.00 H ATOM 813 HG2 PRO A 53 7.009 0.897 -8.063 1.00 0.00 H ATOM 814 HG3 PRO A 53 8.258 1.063 -6.812 1.00 0.00 H ATOM 815 HD2 PRO A 53 5.396 0.136 -6.530 1.00 0.00 H ATOM 816 HD3 PRO A 53 6.873 -0.517 -5.782 1.00 0.00 H ATOM 817 N ALA A 54 4.592 4.548 -5.826 1.00 0.00 N ATOM 818 CA ALA A 54 3.297 5.235 -6.040 1.00 0.00 C ATOM 819 C ALA A 54 2.472 4.578 -7.168 1.00 0.00 C ATOM 820 O ALA A 54 1.257 4.725 -7.205 1.00 0.00 O ATOM 821 CB ALA A 54 3.522 6.730 -6.358 1.00 0.00 C ATOM 822 H ALA A 54 5.416 5.069 -5.927 1.00 0.00 H ATOM 823 HA ALA A 54 2.738 5.175 -5.106 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.566 7.240 -6.442 1.00 0.00 H ATOM 825 HB2 ALA A 54 4.065 6.830 -7.289 1.00 0.00 H ATOM 826 HB3 ALA A 54 4.095 7.199 -5.567 1.00 0.00 H ATOM 827 N SER A 55 3.167 3.835 -8.056 1.00 0.00 N ATOM 828 CA SER A 55 2.597 3.182 -9.255 1.00 0.00 C ATOM 829 C SER A 55 1.373 2.282 -8.945 1.00 0.00 C ATOM 830 O SER A 55 0.457 2.177 -9.767 1.00 0.00 O ATOM 831 CB SER A 55 3.705 2.345 -9.937 1.00 0.00 C ATOM 832 OG SER A 55 4.886 3.118 -10.101 1.00 0.00 O ATOM 833 H SER A 55 4.129 3.728 -7.902 1.00 0.00 H ATOM 834 HA SER A 55 2.291 3.967 -9.940 1.00 0.00 H ATOM 835 HB2 SER A 55 3.944 1.483 -9.323 1.00 0.00 H ATOM 836 HB3 SER A 55 3.370 2.012 -10.915 1.00 0.00 H ATOM 837 HG SER A 55 4.652 3.998 -10.426 1.00 0.00 H ATOM 838 N TYR A 56 1.367 1.634 -7.765 1.00 0.00 N ATOM 839 CA TYR A 56 0.297 0.682 -7.367 1.00 0.00 C ATOM 840 C TYR A 56 -0.783 1.344 -6.497 1.00 0.00 C ATOM 841 O TYR A 56 -1.886 0.798 -6.367 1.00 0.00 O ATOM 842 CB TYR A 56 0.921 -0.533 -6.623 1.00 0.00 C ATOM 843 CG TYR A 56 1.817 -1.394 -7.526 1.00 0.00 C ATOM 844 CD1 TYR A 56 1.284 -2.442 -8.288 1.00 0.00 C ATOM 845 CD2 TYR A 56 3.192 -1.152 -7.629 1.00 0.00 C ATOM 846 CE1 TYR A 56 2.083 -3.206 -9.118 1.00 0.00 C ATOM 847 CE2 TYR A 56 3.993 -1.912 -8.463 1.00 0.00 C ATOM 848 CZ TYR A 56 3.435 -2.942 -9.200 1.00 0.00 C ATOM 849 OH TYR A 56 4.228 -3.697 -10.037 1.00 0.00 O ATOM 850 H TYR A 56 2.101 1.801 -7.134 1.00 0.00 H ATOM 851 HA TYR A 56 -0.184 0.317 -8.275 1.00 0.00 H ATOM 852 HB2 TYR A 56 1.518 -0.174 -5.788 1.00 0.00 H ATOM 853 HB3 TYR A 56 0.129 -1.167 -6.233 1.00 0.00 H ATOM 854 HD1 TYR A 56 0.224 -2.655 -8.224 1.00 0.00 H ATOM 855 HD2 TYR A 56 3.630 -0.347 -7.049 1.00 0.00 H ATOM 856 HE1 TYR A 56 1.647 -4.014 -9.694 1.00 0.00 H ATOM 857 HE2 TYR A 56 5.056 -1.708 -8.526 1.00 0.00 H ATOM 858 HH TYR A 56 3.832 -3.721 -10.918 1.00 0.00 H ATOM 859 N VAL A 57 -0.468 2.516 -5.906 1.00 0.00 N ATOM 860 CA VAL A 57 -1.335 3.178 -4.902 1.00 0.00 C ATOM 861 C VAL A 57 -1.781 4.585 -5.360 1.00 0.00 C ATOM 862 O VAL A 57 -1.359 5.084 -6.404 1.00 0.00 O ATOM 863 CB VAL A 57 -0.618 3.269 -3.491 1.00 0.00 C ATOM 864 CG1 VAL A 57 -0.310 1.861 -2.908 1.00 0.00 C ATOM 865 CG2 VAL A 57 0.664 4.146 -3.556 1.00 0.00 C ATOM 866 H VAL A 57 0.362 2.959 -6.165 1.00 0.00 H ATOM 867 HA VAL A 57 -2.233 2.576 -4.777 1.00 0.00 H ATOM 868 HB VAL A 57 -1.316 3.751 -2.807 1.00 0.00 H ATOM 869 HG11 VAL A 57 0.362 1.326 -3.572 1.00 0.00 H ATOM 870 HG12 VAL A 57 -1.227 1.294 -2.806 1.00 0.00 H ATOM 871 HG13 VAL A 57 0.155 1.958 -1.934 1.00 0.00 H ATOM 872 HG21 VAL A 57 1.369 3.715 -4.258 1.00 0.00 H ATOM 873 HG22 VAL A 57 1.128 4.203 -2.575 1.00 0.00 H ATOM 874 HG23 VAL A 57 0.409 5.146 -3.880 1.00 0.00 H ATOM 875 N GLN A 58 -2.663 5.193 -4.552 1.00 0.00 N ATOM 876 CA GLN A 58 -3.140 6.576 -4.706 1.00 0.00 C ATOM 877 C GLN A 58 -3.012 7.268 -3.351 1.00 0.00 C ATOM 878 O GLN A 58 -3.682 6.874 -2.398 1.00 0.00 O ATOM 879 CB GLN A 58 -4.620 6.612 -5.183 1.00 0.00 C ATOM 880 CG GLN A 58 -5.267 8.021 -5.271 1.00 0.00 C ATOM 881 CD GLN A 58 -4.489 9.014 -6.147 1.00 0.00 C ATOM 882 OE1 GLN A 58 -4.683 9.075 -7.362 1.00 0.00 O ATOM 883 NE2 GLN A 58 -3.619 9.815 -5.528 1.00 0.00 N ATOM 884 H GLN A 58 -3.008 4.679 -3.794 1.00 0.00 H ATOM 885 HA GLN A 58 -2.514 7.089 -5.437 1.00 0.00 H ATOM 886 HB2 GLN A 58 -4.671 6.159 -6.165 1.00 0.00 H ATOM 887 HB3 GLN A 58 -5.220 6.005 -4.505 1.00 0.00 H ATOM 888 HG2 GLN A 58 -6.269 7.915 -5.676 1.00 0.00 H ATOM 889 HG3 GLN A 58 -5.337 8.427 -4.268 1.00 0.00 H ATOM 890 HE21 GLN A 58 -3.523 9.733 -4.554 1.00 0.00 H ATOM 891 HE22 GLN A 58 -3.103 10.449 -6.070 1.00 0.00 H ATOM 892 N LEU A 59 -2.147 8.291 -3.286 1.00 0.00 N ATOM 893 CA LEU A 59 -1.884 9.054 -2.055 1.00 0.00 C ATOM 894 C LEU A 59 -3.158 9.775 -1.588 1.00 0.00 C ATOM 895 O LEU A 59 -3.806 10.479 -2.378 1.00 0.00 O ATOM 896 CB LEU A 59 -0.722 10.053 -2.289 1.00 0.00 C ATOM 897 CG LEU A 59 0.620 9.412 -2.776 1.00 0.00 C ATOM 898 CD1 LEU A 59 1.704 10.491 -2.981 1.00 0.00 C ATOM 899 CD2 LEU A 59 1.086 8.282 -1.816 1.00 0.00 C ATOM 900 H LEU A 59 -1.673 8.549 -4.104 1.00 0.00 H ATOM 901 HA LEU A 59 -1.582 8.343 -1.290 1.00 0.00 H ATOM 902 HB2 LEU A 59 -1.043 10.787 -3.029 1.00 0.00 H ATOM 903 HB3 LEU A 59 -0.528 10.578 -1.356 1.00 0.00 H ATOM 904 HG LEU A 59 0.447 8.956 -3.750 1.00 0.00 H ATOM 905 HD11 LEU A 59 1.353 11.225 -3.697 1.00 0.00 H ATOM 906 HD12 LEU A 59 2.603 10.034 -3.364 1.00 0.00 H ATOM 907 HD13 LEU A 59 1.921 10.985 -2.041 1.00 0.00 H ATOM 908 HD21 LEU A 59 0.332 7.510 -1.771 1.00 0.00 H ATOM 909 HD22 LEU A 59 1.251 8.682 -0.823 1.00 0.00 H ATOM 910 HD23 LEU A 59 2.004 7.849 -2.184 1.00 0.00 H ATOM 911 N LEU A 60 -3.532 9.547 -0.320 1.00 0.00 N ATOM 912 CA LEU A 60 -4.760 10.081 0.287 1.00 0.00 C ATOM 913 C LEU A 60 -4.377 11.184 1.295 1.00 0.00 C ATOM 914 O LEU A 60 -3.923 10.848 2.412 1.00 0.00 O ATOM 915 CB LEU A 60 -5.549 8.936 0.986 1.00 0.00 C ATOM 916 CG LEU A 60 -5.948 7.719 0.096 1.00 0.00 C ATOM 917 CD1 LEU A 60 -6.650 6.619 0.926 1.00 0.00 C ATOM 918 CD2 LEU A 60 -6.801 8.152 -1.121 1.00 0.00 C ATOM 919 OXT LEU A 60 -4.500 12.382 0.962 1.00 0.00 O ATOM 920 H LEU A 60 -2.944 9.004 0.241 1.00 0.00 H ATOM 921 HA LEU A 60 -5.384 10.507 -0.500 1.00 0.00 H ATOM 922 HB2 LEU A 60 -4.940 8.567 1.807 1.00 0.00 H ATOM 923 HB3 LEU A 60 -6.456 9.362 1.411 1.00 0.00 H ATOM 924 HG LEU A 60 -5.034 7.275 -0.295 1.00 0.00 H ATOM 925 HD11 LEU A 60 -5.985 6.276 1.708 1.00 0.00 H ATOM 926 HD12 LEU A 60 -6.895 5.783 0.285 1.00 0.00 H ATOM 927 HD13 LEU A 60 -7.559 7.007 1.371 1.00 0.00 H ATOM 928 HD21 LEU A 60 -7.717 8.620 -0.782 1.00 0.00 H ATOM 929 HD22 LEU A 60 -7.044 7.287 -1.724 1.00 0.00 H ATOM 930 HD23 LEU A 60 -6.242 8.854 -1.723 1.00 0.00 H TER 931 LEU A 60