ATOM 59 N GLY A 7 7.061 -8.642 -8.162 1.00 0.00 N ATOM 60 CA GLY A 7 5.940 -8.189 -7.359 1.00 0.00 C ATOM 61 C GLY A 7 4.608 -8.672 -7.898 1.00 0.00 C ATOM 62 O GLY A 7 4.542 -9.248 -8.984 1.00 0.00 O ATOM 63 H GLY A 7 7.469 -8.036 -8.815 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.063 -8.555 -6.351 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.938 -7.109 -7.341 1.00 0.00 H ATOM 66 N ARG A 8 3.544 -8.439 -7.136 1.00 0.00 N ATOM 67 CA ARG A 8 2.207 -8.857 -7.542 1.00 0.00 C ATOM 68 C ARG A 8 1.329 -7.647 -7.848 1.00 0.00 C ATOM 69 O ARG A 8 1.408 -6.609 -7.190 1.00 0.00 O ATOM 70 CB ARG A 8 1.561 -9.706 -6.447 1.00 0.00 C ATOM 71 CG ARG A 8 1.901 -11.185 -6.542 1.00 0.00 C ATOM 72 CD ARG A 8 1.209 -11.987 -5.451 1.00 0.00 C ATOM 73 NE ARG A 8 1.632 -11.574 -4.116 1.00 0.00 N ATOM 74 CZ ARG A 8 2.769 -11.965 -3.551 1.00 0.00 C ATOM 75 NH1 ARG A 8 3.592 -12.775 -4.203 1.00 0.00 N ATOM 76 NH2 ARG A 8 3.084 -11.546 -2.332 1.00 0.00 N ATOM 77 H ARG A 8 3.660 -7.975 -6.281 1.00 0.00 H ATOM 78 HA ARG A 8 2.304 -9.452 -8.438 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.892 -9.345 -5.484 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.488 -9.601 -6.513 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.582 -11.557 -7.505 1.00 0.00 H ATOM 82 HG3 ARG A 8 2.970 -11.305 -6.443 1.00 0.00 H ATOM 83 HD2 ARG A 8 0.143 -11.845 -5.541 1.00 0.00 H ATOM 84 HD3 ARG A 8 1.446 -13.032 -5.587 1.00 0.00 H ATOM 85 HE ARG A 8 1.039 -10.976 -3.617 1.00 0.00 H ATOM 86 HH11 ARG A 8 3.358 -13.091 -5.122 1.00 0.00 H ATOM 87 HH12 ARG A 8 4.449 -13.067 -3.776 1.00 0.00 H ATOM 88 HH21 ARG A 8 2.466 -10.936 -1.838 1.00 0.00 H ATOM 89 HH22 ARG A 8 3.940 -11.842 -1.908 1.00 0.00 H ATOM 90 N PRO A 9 0.471 -7.781 -8.870 1.00 0.00 N ATOM 91 CA PRO A 9 -0.438 -6.710 -9.287 1.00 0.00 C ATOM 92 C PRO A 9 -1.543 -6.458 -8.266 1.00 0.00 C ATOM 93 O PRO A 9 -2.302 -7.363 -7.922 1.00 0.00 O ATOM 94 CB PRO A 9 -1.031 -7.236 -10.596 1.00 0.00 C ATOM 95 CG PRO A 9 -0.926 -8.719 -10.491 1.00 0.00 C ATOM 96 CD PRO A 9 0.323 -8.990 -9.699 1.00 0.00 C ATOM 97 HA PRO A 9 0.093 -5.789 -9.475 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.060 -6.918 -10.682 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.460 -6.859 -11.431 1.00 0.00 H ATOM 100 HG2 PRO A 9 -1.789 -9.112 -9.976 1.00 0.00 H ATOM 101 HG3 PRO A 9 -0.846 -9.152 -11.477 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.196 -9.867 -9.082 1.00 0.00 H ATOM 103 HD3 PRO A 9 1.170 -9.110 -10.359 1.00 0.00 H ATOM 104 N ALA A 10 -1.626 -5.222 -7.785 1.00 0.00 N ATOM 105 CA ALA A 10 -2.640 -4.851 -6.805 1.00 0.00 C ATOM 106 C ALA A 10 -3.148 -3.434 -7.050 1.00 0.00 C ATOM 107 O ALA A 10 -2.400 -2.566 -7.501 1.00 0.00 O ATOM 108 CB ALA A 10 -2.082 -4.977 -5.395 1.00 0.00 C ATOM 109 H ALA A 10 -0.993 -4.543 -8.097 1.00 0.00 H ATOM 110 HA ALA A 10 -3.466 -5.540 -6.901 1.00 0.00 H ATOM 111 HB1 ALA A 10 -1.987 -3.993 -4.957 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.751 -5.575 -4.795 1.00 0.00 H ATOM 113 HB3 ALA A 10 -1.112 -5.449 -5.433 1.00 0.00 H ATOM 114 N ARG A 11 -4.422 -3.207 -6.751 1.00 0.00 N ATOM 115 CA ARG A 11 -5.030 -1.895 -6.941 1.00 0.00 C ATOM 116 C ARG A 11 -5.446 -1.290 -5.604 1.00 0.00 C ATOM 117 O ARG A 11 -5.999 -1.976 -4.746 1.00 0.00 O ATOM 118 CB ARG A 11 -6.245 -2.002 -7.865 1.00 0.00 C ATOM 119 CG ARG A 11 -7.013 -0.699 -8.013 1.00 0.00 C ATOM 120 CD ARG A 11 -7.912 -0.718 -9.240 1.00 0.00 C ATOM 121 NE ARG A 11 -9.085 0.135 -9.073 1.00 0.00 N ATOM 122 CZ ARG A 11 -9.881 0.495 -10.074 1.00 0.00 C ATOM 123 NH1 ARG A 11 -9.630 0.078 -11.307 1.00 0.00 N ATOM 124 NH2 ARG A 11 -10.930 1.273 -9.842 1.00 0.00 N ATOM 125 H ARG A 11 -4.968 -3.939 -6.395 1.00 0.00 H ATOM 126 HA ARG A 11 -4.295 -1.253 -7.401 1.00 0.00 H ATOM 127 HB2 ARG A 11 -5.913 -2.311 -8.845 1.00 0.00 H ATOM 128 HB3 ARG A 11 -6.918 -2.748 -7.469 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.625 -0.550 -7.135 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.309 0.114 -8.106 1.00 0.00 H ATOM 131 HD2 ARG A 11 -7.344 -0.371 -10.090 1.00 0.00 H ATOM 132 HD3 ARG A 11 -8.237 -1.733 -9.415 1.00 0.00 H ATOM 133 HE ARG A 11 -9.289 0.454 -8.169 1.00 0.00 H ATOM 134 HH11 ARG A 11 -8.840 -0.509 -11.485 1.00 0.00 H ATOM 135 HH12 ARG A 11 -10.231 0.350 -12.059 1.00 0.00 H ATOM 136 HH21 ARG A 11 -11.122 1.589 -8.913 1.00 0.00 H ATOM 137 HH22 ARG A 11 -11.528 1.544 -10.596 1.00 0.00 H ATOM 138 N ALA A 12 -5.174 0.000 -5.434 1.00 0.00 N ATOM 139 CA ALA A 12 -5.521 0.699 -4.203 1.00 0.00 C ATOM 140 C ALA A 12 -7.023 0.943 -4.115 1.00 0.00 C ATOM 141 O ALA A 12 -7.580 1.733 -4.877 1.00 0.00 O ATOM 142 CB ALA A 12 -4.764 2.015 -4.112 1.00 0.00 C ATOM 143 H ALA A 12 -4.731 0.494 -6.156 1.00 0.00 H ATOM 144 HA ALA A 12 -5.218 0.079 -3.371 1.00 0.00 H ATOM 145 HB1 ALA A 12 -3.723 1.817 -3.902 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.848 2.544 -5.049 1.00 0.00 H ATOM 147 HB3 ALA A 12 -5.183 2.617 -3.319 1.00 0.00 H ATOM 148 N LYS A 13 -7.676 0.259 -3.181 1.00 0.00 N ATOM 149 CA LYS A 13 -9.114 0.402 -2.992 1.00 0.00 C ATOM 150 C LYS A 13 -9.456 1.780 -2.434 1.00 0.00 C ATOM 151 O LYS A 13 -10.518 2.332 -2.723 1.00 0.00 O ATOM 152 CB LYS A 13 -9.636 -0.685 -2.050 1.00 0.00 C ATOM 153 CG LYS A 13 -9.643 -2.073 -2.667 1.00 0.00 C ATOM 154 CD LYS A 13 -10.846 -2.274 -3.574 1.00 0.00 C ATOM 155 CE LYS A 13 -12.084 -2.659 -2.779 1.00 0.00 C ATOM 156 NZ LYS A 13 -13.036 -3.467 -3.591 1.00 0.00 N ATOM 157 H LYS A 13 -7.176 -0.356 -2.603 1.00 0.00 H ATOM 158 HA LYS A 13 -9.588 0.289 -3.955 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.013 -0.710 -1.167 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.647 -0.438 -1.759 1.00 0.00 H ATOM 161 HG2 LYS A 13 -8.742 -2.203 -3.248 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.673 -2.809 -1.876 1.00 0.00 H ATOM 163 HD2 LYS A 13 -11.044 -1.355 -4.104 1.00 0.00 H ATOM 164 HD3 LYS A 13 -10.625 -3.060 -4.282 1.00 0.00 H ATOM 165 HE2 LYS A 13 -11.780 -3.235 -1.919 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.580 -1.757 -2.451 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -13.073 -4.442 -3.231 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -12.729 -3.488 -4.585 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -13.988 -3.054 -3.542 1.00 0.00 H ATOM 170 N PHE A 14 -8.549 2.331 -1.634 1.00 0.00 N ATOM 171 CA PHE A 14 -8.754 3.645 -1.036 1.00 0.00 C ATOM 172 C PHE A 14 -7.483 4.485 -1.120 1.00 0.00 C ATOM 173 O PHE A 14 -6.404 3.970 -1.411 1.00 0.00 O ATOM 174 CB PHE A 14 -9.188 3.502 0.424 1.00 0.00 C ATOM 175 CG PHE A 14 -10.392 2.623 0.608 1.00 0.00 C ATOM 176 CD1 PHE A 14 -10.271 1.243 0.574 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.646 3.177 0.815 1.00 0.00 C ATOM 178 CE1 PHE A 14 -11.377 0.432 0.743 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.755 2.370 0.985 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.621 0.996 0.948 1.00 0.00 C ATOM 181 H PHE A 14 -7.721 1.841 -1.441 1.00 0.00 H ATOM 182 HA PHE A 14 -9.537 4.141 -1.588 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.376 3.075 0.994 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.425 4.478 0.819 1.00 0.00 H ATOM 185 HD1 PHE A 14 -9.298 0.800 0.413 1.00 0.00 H ATOM 186 HD2 PHE A 14 -11.752 4.251 0.843 1.00 0.00 H ATOM 187 HE1 PHE A 14 -11.269 -0.642 0.714 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.726 2.814 1.145 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.486 0.364 1.081 1.00 0.00 H ATOM 190 N ASP A 15 -7.621 5.782 -0.864 1.00 0.00 N ATOM 191 CA ASP A 15 -6.485 6.695 -0.911 1.00 0.00 C ATOM 192 C ASP A 15 -5.687 6.636 0.388 1.00 0.00 C ATOM 193 O ASP A 15 -6.175 7.035 1.447 1.00 0.00 O ATOM 194 CB ASP A 15 -6.963 8.125 -1.166 1.00 0.00 C ATOM 195 CG ASP A 15 -7.907 8.217 -2.349 1.00 0.00 C ATOM 196 OD1 ASP A 15 -7.416 8.334 -3.492 1.00 0.00 O ATOM 197 OD2 ASP A 15 -9.136 8.174 -2.133 1.00 0.00 O ATOM 198 H ASP A 15 -8.508 6.133 -0.638 1.00 0.00 H ATOM 199 HA ASP A 15 -5.846 6.388 -1.725 1.00 0.00 H ATOM 200 HB2 ASP A 15 -7.479 8.487 -0.289 1.00 0.00 H ATOM 201 HB3 ASP A 15 -6.107 8.754 -1.361 1.00 0.00 H ATOM 202 N PHE A 16 -4.459 6.136 0.301 1.00 0.00 N ATOM 203 CA PHE A 16 -3.595 6.023 1.470 1.00 0.00 C ATOM 204 C PHE A 16 -2.556 7.141 1.488 1.00 0.00 C ATOM 205 O PHE A 16 -2.141 7.636 0.440 1.00 0.00 O ATOM 206 CB PHE A 16 -2.896 4.662 1.484 1.00 0.00 C ATOM 207 CG PHE A 16 -2.006 4.458 2.677 1.00 0.00 C ATOM 208 CD1 PHE A 16 -0.748 5.037 2.726 1.00 0.00 C ATOM 209 CD2 PHE A 16 -2.427 3.688 3.749 1.00 0.00 C ATOM 210 CE1 PHE A 16 0.074 4.850 3.822 1.00 0.00 C ATOM 211 CE2 PHE A 16 -1.610 3.498 4.847 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.359 4.080 4.884 1.00 0.00 C ATOM 213 H PHE A 16 -4.127 5.835 -0.571 1.00 0.00 H ATOM 214 HA PHE A 16 -4.214 6.110 2.349 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.642 3.882 1.491 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.290 4.568 0.596 1.00 0.00 H ATOM 217 HD1 PHE A 16 -0.408 5.640 1.896 1.00 0.00 H ATOM 218 HD2 PHE A 16 -3.407 3.232 3.721 1.00 0.00 H ATOM 219 HE1 PHE A 16 1.052 5.306 3.848 1.00 0.00 H ATOM 220 HE2 PHE A 16 -1.952 2.896 5.676 1.00 0.00 H ATOM 221 HZ PHE A 16 0.281 3.932 5.741 1.00 0.00 H ATOM 222 N LYS A 17 -2.141 7.535 2.687 1.00 0.00 N ATOM 223 CA LYS A 17 -1.150 8.593 2.845 1.00 0.00 C ATOM 224 C LYS A 17 0.035 8.110 3.674 1.00 0.00 C ATOM 225 O LYS A 17 -0.128 7.674 4.813 1.00 0.00 O ATOM 226 CB LYS A 17 -1.784 9.818 3.508 1.00 0.00 C ATOM 227 CG LYS A 17 -2.355 9.537 4.887 1.00 0.00 C ATOM 228 CD LYS A 17 -3.021 10.768 5.477 1.00 0.00 C ATOM 229 CE LYS A 17 -3.923 10.407 6.647 1.00 0.00 C ATOM 230 NZ LYS A 17 -3.155 9.814 7.777 1.00 0.00 N ATOM 231 H LYS A 17 -2.509 7.102 3.486 1.00 0.00 H ATOM 232 HA LYS A 17 -0.799 8.868 1.862 1.00 0.00 H ATOM 233 HB2 LYS A 17 -1.035 10.590 3.602 1.00 0.00 H ATOM 234 HB3 LYS A 17 -2.584 10.180 2.877 1.00 0.00 H ATOM 235 HG2 LYS A 17 -3.088 8.747 4.809 1.00 0.00 H ATOM 236 HG3 LYS A 17 -1.553 9.223 5.541 1.00 0.00 H ATOM 237 HD2 LYS A 17 -2.257 11.449 5.823 1.00 0.00 H ATOM 238 HD3 LYS A 17 -3.613 11.248 4.711 1.00 0.00 H ATOM 239 HE2 LYS A 17 -4.419 11.302 6.992 1.00 0.00 H ATOM 240 HE3 LYS A 17 -4.660 9.694 6.310 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -3.386 10.307 8.663 1.00 0.00 H ATOM 242 HZ2 LYS A 17 -2.134 9.901 7.600 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -3.394 8.807 7.881 1.00 0.00 H ATOM 244 N ALA A 18 1.229 8.193 3.095 1.00 0.00 N ATOM 245 CA ALA A 18 2.442 7.767 3.782 1.00 0.00 C ATOM 246 C ALA A 18 3.079 8.927 4.541 1.00 0.00 C ATOM 247 O ALA A 18 3.533 9.899 3.938 1.00 0.00 O ATOM 248 CB ALA A 18 3.432 7.177 2.789 1.00 0.00 C ATOM 249 H ALA A 18 1.295 8.550 2.185 1.00 0.00 H ATOM 250 HA ALA A 18 2.172 6.994 4.487 1.00 0.00 H ATOM 251 HB1 ALA A 18 2.898 6.587 2.058 1.00 0.00 H ATOM 252 HB2 ALA A 18 3.961 7.975 2.291 1.00 0.00 H ATOM 253 HB3 ALA A 18 4.136 6.549 3.313 1.00 0.00 H ATOM 254 N GLN A 19 3.107 8.817 5.865 1.00 0.00 N ATOM 255 CA GLN A 19 3.687 9.858 6.705 1.00 0.00 C ATOM 256 C GLN A 19 5.209 9.859 6.598 1.00 0.00 C ATOM 257 O GLN A 19 5.846 10.911 6.661 1.00 0.00 O ATOM 258 CB GLN A 19 3.267 9.660 8.162 1.00 0.00 C ATOM 259 CG GLN A 19 3.366 8.218 8.634 1.00 0.00 C ATOM 260 CD GLN A 19 3.222 8.084 10.137 1.00 0.00 C ATOM 261 OE1 GLN A 19 2.325 7.398 10.627 1.00 0.00 O ATOM 262 NE2 GLN A 19 4.108 8.740 10.877 1.00 0.00 N ATOM 263 H GLN A 19 2.729 8.018 6.287 1.00 0.00 H ATOM 264 HA GLN A 19 3.314 10.810 6.359 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.900 10.267 8.793 1.00 0.00 H ATOM 266 HB3 GLN A 19 2.243 9.983 8.276 1.00 0.00 H ATOM 267 HG2 GLN A 19 2.584 7.644 8.160 1.00 0.00 H ATOM 268 HG3 GLN A 19 4.328 7.823 8.342 1.00 0.00 H ATOM 269 HE21 GLN A 19 4.795 9.268 10.417 1.00 0.00 H ATOM 270 HE22 GLN A 19 4.038 8.672 11.851 1.00 0.00 H ATOM 271 N THR A 20 5.786 8.673 6.435 1.00 0.00 N ATOM 272 CA THR A 20 7.233 8.537 6.321 1.00 0.00 C ATOM 273 C THR A 20 7.606 7.500 5.267 1.00 0.00 C ATOM 274 O THR A 20 6.738 6.827 4.709 1.00 0.00 O ATOM 275 CB THR A 20 7.868 8.137 7.666 1.00 0.00 C ATOM 276 OG1 THR A 20 7.706 6.731 7.885 1.00 0.00 O ATOM 277 CG2 THR A 20 7.236 8.910 8.813 1.00 0.00 C ATOM 278 H THR A 20 5.225 7.871 6.392 1.00 0.00 H ATOM 279 HA THR A 20 7.636 9.495 6.027 1.00 0.00 H ATOM 280 HB THR A 20 8.923 8.369 7.632 1.00 0.00 H ATOM 281 HG1 THR A 20 6.826 6.560 8.228 1.00 0.00 H ATOM 282 HG21 THR A 20 7.439 9.964 8.693 1.00 0.00 H ATOM 283 HG22 THR A 20 7.652 8.568 9.750 1.00 0.00 H ATOM 284 HG23 THR A 20 6.169 8.747 8.812 1.00 0.00 H ATOM 285 N LEU A 21 8.901 7.376 4.999 1.00 0.00 N ATOM 286 CA LEU A 21 9.389 6.419 4.012 1.00 0.00 C ATOM 287 C LEU A 21 8.817 5.029 4.271 1.00 0.00 C ATOM 288 O LEU A 21 8.336 4.363 3.354 1.00 0.00 O ATOM 289 CB LEU A 21 10.918 6.366 4.037 1.00 0.00 C ATOM 290 CG LEU A 21 11.641 7.495 3.302 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.529 8.797 4.081 1.00 0.00 C ATOM 292 CD2 LEU A 21 13.101 7.133 3.071 1.00 0.00 C ATOM 293 H LEU A 21 9.545 7.940 5.475 1.00 0.00 H ATOM 294 HA LEU A 21 9.065 6.753 3.038 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.233 6.389 5.069 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.223 5.430 3.590 1.00 0.00 H ATOM 297 HG LEU A 21 11.176 7.644 2.337 1.00 0.00 H ATOM 298 HD11 LEU A 21 11.426 8.579 5.133 1.00 0.00 H ATOM 299 HD12 LEU A 21 10.664 9.347 3.741 1.00 0.00 H ATOM 300 HD13 LEU A 21 12.418 9.389 3.920 1.00 0.00 H ATOM 301 HD21 LEU A 21 13.397 6.369 3.775 1.00 0.00 H ATOM 302 HD22 LEU A 21 13.716 8.010 3.213 1.00 0.00 H ATOM 303 HD23 LEU A 21 13.225 6.764 2.064 1.00 0.00 H ATOM 304 N LYS A 22 8.870 4.597 5.526 1.00 0.00 N ATOM 305 CA LYS A 22 8.354 3.288 5.908 1.00 0.00 C ATOM 306 C LYS A 22 7.062 2.974 5.162 1.00 0.00 C ATOM 307 O LYS A 22 6.865 1.856 4.687 1.00 0.00 O ATOM 308 CB LYS A 22 8.110 3.234 7.418 1.00 0.00 C ATOM 309 CG LYS A 22 8.010 1.822 7.968 1.00 0.00 C ATOM 310 CD LYS A 22 7.815 1.823 9.475 1.00 0.00 C ATOM 311 CE LYS A 22 6.385 2.177 9.853 1.00 0.00 C ATOM 312 NZ LYS A 22 6.229 2.362 11.322 1.00 0.00 N ATOM 313 H LYS A 22 9.266 5.174 6.214 1.00 0.00 H ATOM 314 HA LYS A 22 9.096 2.550 5.646 1.00 0.00 H ATOM 315 HB2 LYS A 22 8.924 3.737 7.921 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.188 3.751 7.640 1.00 0.00 H ATOM 317 HG2 LYS A 22 7.168 1.325 7.508 1.00 0.00 H ATOM 318 HG3 LYS A 22 8.919 1.288 7.732 1.00 0.00 H ATOM 319 HD2 LYS A 22 8.044 0.840 9.859 1.00 0.00 H ATOM 320 HD3 LYS A 22 8.485 2.548 9.915 1.00 0.00 H ATOM 321 HE2 LYS A 22 6.111 3.093 9.352 1.00 0.00 H ATOM 322 HE3 LYS A 22 5.733 1.380 9.528 1.00 0.00 H ATOM 323 HZ1 LYS A 22 6.184 3.376 11.551 1.00 0.00 H ATOM 324 HZ2 LYS A 22 7.037 1.941 11.823 1.00 0.00 H ATOM 325 HZ3 LYS A 22 5.354 1.905 11.649 1.00 0.00 H ATOM 326 N GLU A 23 6.184 3.968 5.063 1.00 0.00 N ATOM 327 CA GLU A 23 4.911 3.796 4.374 1.00 0.00 C ATOM 328 C GLU A 23 4.972 4.380 2.965 1.00 0.00 C ATOM 329 O GLU A 23 5.822 5.218 2.664 1.00 0.00 O ATOM 330 CB GLU A 23 3.783 4.461 5.165 1.00 0.00 C ATOM 331 CG GLU A 23 3.290 3.631 6.338 1.00 0.00 C ATOM 332 CD GLU A 23 2.631 4.473 7.414 1.00 0.00 C ATOM 333 OE1 GLU A 23 1.593 5.102 7.121 1.00 0.00 O ATOM 334 OE2 GLU A 23 3.154 4.503 8.547 1.00 0.00 O ATOM 335 H GLU A 23 6.398 4.837 5.463 1.00 0.00 H ATOM 336 HA GLU A 23 4.712 2.737 4.303 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.136 5.409 5.545 1.00 0.00 H ATOM 338 HB3 GLU A 23 2.950 4.638 4.501 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.572 2.911 5.976 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.131 3.111 6.773 1.00 0.00 H ATOM 341 N LEU A 24 4.064 3.930 2.106 1.00 0.00 N ATOM 342 CA LEU A 24 4.013 4.407 0.728 1.00 0.00 C ATOM 343 C LEU A 24 2.630 4.956 0.392 1.00 0.00 C ATOM 344 O LEU A 24 1.604 4.339 0.678 1.00 0.00 O ATOM 345 CB LEU A 24 4.373 3.276 -0.237 1.00 0.00 C ATOM 346 CG LEU A 24 4.063 3.529 -1.713 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.234 4.222 -2.393 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.731 2.223 -2.420 1.00 0.00 C ATOM 349 H LEU A 24 3.412 3.263 2.403 1.00 0.00 H ATOM 350 HA LEU A 24 4.737 5.201 0.625 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.433 3.091 -0.149 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.829 2.394 0.070 1.00 0.00 H ATOM 353 HG LEU A 24 3.202 4.179 -1.787 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.806 4.767 -1.658 1.00 0.00 H ATOM 355 HD12 LEU A 24 4.862 4.907 -3.140 1.00 0.00 H ATOM 356 HD13 LEU A 24 5.865 3.483 -2.866 1.00 0.00 H ATOM 357 HD21 LEU A 24 4.621 1.615 -2.488 1.00 0.00 H ATOM 358 HD22 LEU A 24 3.363 2.435 -3.413 1.00 0.00 H ATOM 359 HD23 LEU A 24 2.974 1.693 -1.860 1.00 0.00 H ATOM 360 N PRO A 25 2.600 6.143 -0.232 1.00 0.00 N ATOM 361 CA PRO A 25 1.350 6.801 -0.623 1.00 0.00 C ATOM 362 C PRO A 25 0.644 6.074 -1.763 1.00 0.00 C ATOM 363 O PRO A 25 1.270 5.699 -2.755 1.00 0.00 O ATOM 364 CB PRO A 25 1.806 8.190 -1.076 1.00 0.00 C ATOM 365 CG PRO A 25 3.222 8.004 -1.499 1.00 0.00 C ATOM 366 CD PRO A 25 3.785 6.935 -0.604 1.00 0.00 C ATOM 367 HA PRO A 25 0.674 6.897 0.214 1.00 0.00 H ATOM 368 HB2 PRO A 25 1.188 8.524 -1.897 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.728 8.885 -0.253 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.259 7.688 -2.530 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.768 8.927 -1.368 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.499 6.330 -1.142 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.243 7.376 0.269 1.00 0.00 H ATOM 374 N LEU A 26 -0.661 5.877 -1.615 1.00 0.00 N ATOM 375 CA LEU A 26 -1.452 5.195 -2.633 1.00 0.00 C ATOM 376 C LEU A 26 -2.737 5.962 -2.929 1.00 0.00 C ATOM 377 O LEU A 26 -3.347 6.540 -2.029 1.00 0.00 O ATOM 378 CB LEU A 26 -1.787 3.773 -2.178 1.00 0.00 C ATOM 379 CG LEU A 26 -0.594 2.857 -1.905 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.055 1.557 -1.265 1.00 0.00 C ATOM 381 CD2 LEU A 26 0.170 2.579 -3.191 1.00 0.00 C ATOM 382 H LEU A 26 -1.104 6.199 -0.802 1.00 0.00 H ATOM 383 HA LEU A 26 -0.861 5.146 -3.534 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.364 3.844 -1.269 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.389 3.314 -2.950 1.00 0.00 H ATOM 386 HG LEU A 26 0.079 3.349 -1.215 1.00 0.00 H ATOM 387 HD11 LEU A 26 -0.253 0.835 -1.300 1.00 0.00 H ATOM 388 HD12 LEU A 26 -1.909 1.174 -1.803 1.00 0.00 H ATOM 389 HD13 LEU A 26 -1.330 1.741 -0.236 1.00 0.00 H ATOM 390 HD21 LEU A 26 0.919 3.343 -3.338 1.00 0.00 H ATOM 391 HD22 LEU A 26 -0.517 2.584 -4.026 1.00 0.00 H ATOM 392 HD23 LEU A 26 0.649 1.614 -3.124 1.00 0.00 H ATOM 393 N GLN A 27 -3.143 5.961 -4.194 1.00 0.00 N ATOM 394 CA GLN A 27 -4.356 6.656 -4.608 1.00 0.00 C ATOM 395 C GLN A 27 -5.410 5.668 -5.095 1.00 0.00 C ATOM 396 O GLN A 27 -5.089 4.665 -5.733 1.00 0.00 O ATOM 397 CB GLN A 27 -4.039 7.667 -5.711 1.00 0.00 C ATOM 398 CG GLN A 27 -5.266 8.141 -6.474 1.00 0.00 C ATOM 399 CD GLN A 27 -5.112 9.551 -7.009 1.00 0.00 C ATOM 400 OE1 GLN A 27 -4.010 9.979 -7.355 1.00 0.00 O ATOM 401 NE2 GLN A 27 -6.218 10.281 -7.081 1.00 0.00 N ATOM 402 H GLN A 27 -2.614 5.483 -4.865 1.00 0.00 H ATOM 403 HA GLN A 27 -4.744 7.184 -3.750 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.562 8.529 -5.268 1.00 0.00 H ATOM 405 HB3 GLN A 27 -3.358 7.212 -6.416 1.00 0.00 H ATOM 406 HG2 GLN A 27 -5.437 7.473 -7.305 1.00 0.00 H ATOM 407 HG3 GLN A 27 -6.118 8.114 -5.810 1.00 0.00 H ATOM 408 HE21 GLN A 27 -7.061 9.874 -6.787 1.00 0.00 H ATOM 409 HE22 GLN A 27 -6.148 11.196 -7.423 1.00 0.00 H ATOM 410 N LYS A 28 -6.671 5.957 -4.791 1.00 0.00 N ATOM 411 CA LYS A 28 -7.774 5.095 -5.198 1.00 0.00 C ATOM 412 C LYS A 28 -7.760 4.869 -6.707 1.00 0.00 C ATOM 413 O LYS A 28 -7.868 5.814 -7.487 1.00 0.00 O ATOM 414 CB LYS A 28 -9.111 5.709 -4.776 1.00 0.00 C ATOM 415 CG LYS A 28 -10.308 4.824 -5.075 1.00 0.00 C ATOM 416 CD LYS A 28 -11.617 5.570 -4.877 1.00 0.00 C ATOM 417 CE LYS A 28 -11.873 5.867 -3.408 1.00 0.00 C ATOM 418 NZ LYS A 28 -12.542 4.728 -2.720 1.00 0.00 N ATOM 419 H LYS A 28 -6.864 6.772 -4.280 1.00 0.00 H ATOM 420 HA LYS A 28 -7.652 4.144 -4.702 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.086 5.900 -3.714 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.243 6.646 -5.299 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.249 4.487 -6.099 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.287 3.971 -4.411 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.574 6.503 -5.419 1.00 0.00 H ATOM 426 HD3 LYS A 28 -12.427 4.966 -5.260 1.00 0.00 H ATOM 427 HE2 LYS A 28 -10.929 6.064 -2.924 1.00 0.00 H ATOM 428 HE3 LYS A 28 -12.504 6.741 -3.336 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -11.832 4.045 -2.389 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -13.191 4.247 -3.375 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -13.084 5.073 -1.902 1.00 0.00 H ATOM 432 N GLY A 29 -7.626 3.610 -7.111 1.00 0.00 N ATOM 433 CA GLY A 29 -7.602 3.283 -8.524 1.00 0.00 C ATOM 434 C GLY A 29 -6.200 3.003 -9.031 1.00 0.00 C ATOM 435 O GLY A 29 -6.019 2.267 -10.000 1.00 0.00 O ATOM 436 H GLY A 29 -7.543 2.896 -6.443 1.00 0.00 H ATOM 437 HA2 GLY A 29 -8.214 2.409 -8.691 1.00 0.00 H ATOM 438 HA3 GLY A 29 -8.014 4.111 -9.081 1.00 0.00 H ATOM 439 N ASP A 30 -5.208 3.594 -8.375 1.00 0.00 N ATOM 440 CA ASP A 30 -3.815 3.406 -8.765 1.00 0.00 C ATOM 441 C ASP A 30 -3.403 1.944 -8.620 1.00 0.00 C ATOM 442 O ASP A 30 -3.949 1.214 -7.792 1.00 0.00 O ATOM 443 CB ASP A 30 -2.901 4.292 -7.916 1.00 0.00 C ATOM 444 CG ASP A 30 -2.858 5.723 -8.415 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.926 6.369 -8.459 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.755 6.197 -8.760 1.00 0.00 O ATOM 447 H ASP A 30 -5.416 4.170 -7.610 1.00 0.00 H ATOM 448 HA ASP A 30 -3.719 3.693 -9.801 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.260 4.296 -6.897 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.899 3.890 -7.940 1.00 0.00 H ATOM 451 N ILE A 31 -2.439 1.523 -9.432 1.00 0.00 N ATOM 452 CA ILE A 31 -1.955 0.149 -9.394 1.00 0.00 C ATOM 453 C ILE A 31 -0.516 0.086 -8.893 1.00 0.00 C ATOM 454 O ILE A 31 0.321 0.905 -9.274 1.00 0.00 O ATOM 455 CB ILE A 31 -2.033 -0.514 -10.782 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.458 -0.427 -11.334 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.577 -1.963 -10.704 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.387 -1.481 -10.774 1.00 0.00 C ATOM 459 H ILE A 31 -2.044 2.152 -10.071 1.00 0.00 H ATOM 460 HA ILE A 31 -2.586 -0.408 -8.716 1.00 0.00 H ATOM 461 HB ILE A 31 -1.365 0.013 -11.446 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.871 0.540 -11.095 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.428 -0.546 -12.407 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.542 -2.032 -11.005 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.679 -2.318 -9.689 1.00 0.00 H ATOM 466 HG23 ILE A 31 -2.184 -2.568 -11.360 1.00 0.00 H ATOM 467 HD11 ILE A 31 -4.505 -2.277 -11.495 1.00 0.00 H ATOM 468 HD12 ILE A 31 -3.973 -1.880 -9.861 1.00 0.00 H ATOM 469 HD13 ILE A 31 -5.351 -1.038 -10.569 1.00 0.00 H ATOM 470 N VAL A 32 -0.235 -0.892 -8.039 1.00 0.00 N ATOM 471 CA VAL A 32 1.104 -1.064 -7.487 1.00 0.00 C ATOM 472 C VAL A 32 1.551 -2.519 -7.575 1.00 0.00 C ATOM 473 O VAL A 32 0.767 -3.401 -7.925 1.00 0.00 O ATOM 474 CB VAL A 32 1.169 -0.606 -6.018 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.504 0.752 -5.852 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.523 -1.640 -5.109 1.00 0.00 C ATOM 477 H VAL A 32 -0.945 -1.514 -7.773 1.00 0.00 H ATOM 478 HA VAL A 32 1.783 -0.453 -8.064 1.00 0.00 H ATOM 479 HB VAL A 32 2.208 -0.510 -5.738 1.00 0.00 H ATOM 480 HG11 VAL A 32 -0.286 0.678 -5.119 1.00 0.00 H ATOM 481 HG12 VAL A 32 1.236 1.474 -5.523 1.00 0.00 H ATOM 482 HG13 VAL A 32 0.087 1.066 -6.798 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.492 -1.260 -4.098 1.00 0.00 H ATOM 484 HG22 VAL A 32 -0.483 -1.841 -5.449 1.00 0.00 H ATOM 485 HG23 VAL A 32 1.100 -2.552 -5.133 1.00 0.00 H ATOM 486 N TYR A 33 2.817 -2.763 -7.253 1.00 0.00 N ATOM 487 CA TYR A 33 3.370 -4.111 -7.297 1.00 0.00 C ATOM 488 C TYR A 33 3.907 -4.524 -5.930 1.00 0.00 C ATOM 489 O TYR A 33 4.870 -3.944 -5.428 1.00 0.00 O ATOM 490 CB TYR A 33 4.485 -4.194 -8.341 1.00 0.00 C ATOM 491 CG TYR A 33 3.984 -4.480 -9.739 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.631 -5.767 -10.123 1.00 0.00 C ATOM 493 CD2 TYR A 33 3.864 -3.461 -10.677 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.174 -6.033 -11.399 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.406 -3.717 -11.955 1.00 0.00 C ATOM 496 CZ TYR A 33 3.063 -5.005 -12.311 1.00 0.00 C ATOM 497 OH TYR A 33 2.607 -5.265 -13.583 1.00 0.00 O ATOM 498 H TYR A 33 3.393 -2.019 -6.981 1.00 0.00 H ATOM 499 HA TYR A 33 2.576 -4.787 -7.578 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.016 -3.255 -8.366 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.169 -4.983 -8.066 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.719 -6.571 -9.405 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.133 -2.453 -10.394 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.905 -7.041 -11.678 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.319 -2.912 -12.670 1.00 0.00 H ATOM 506 HH TYR A 33 1.939 -4.618 -13.822 1.00 0.00 H ATOM 507 N ILE A 34 3.278 -5.531 -5.334 1.00 0.00 N ATOM 508 CA ILE A 34 3.693 -6.024 -4.027 1.00 0.00 C ATOM 509 C ILE A 34 4.832 -7.030 -4.154 1.00 0.00 C ATOM 510 O ILE A 34 4.659 -8.111 -4.719 1.00 0.00 O ATOM 511 CB ILE A 34 2.521 -6.685 -3.276 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.418 -5.660 -3.005 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.008 -7.304 -1.974 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.036 -6.268 -2.920 1.00 0.00 C ATOM 515 H ILE A 34 2.517 -5.953 -5.785 1.00 0.00 H ATOM 516 HA ILE A 34 4.036 -5.180 -3.446 1.00 0.00 H ATOM 517 HB ILE A 34 2.125 -7.474 -3.896 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.619 -5.162 -2.070 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.411 -4.930 -3.803 1.00 0.00 H ATOM 520 HG21 ILE A 34 2.167 -7.460 -1.314 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.482 -8.251 -2.182 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.717 -6.640 -1.503 1.00 0.00 H ATOM 523 HD11 ILE A 34 -0.686 -5.586 -3.346 1.00 0.00 H ATOM 524 HD12 ILE A 34 0.017 -7.200 -3.464 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.213 -6.452 -1.884 1.00 0.00 H ATOM 526 N TYR A 35 5.995 -6.669 -3.624 1.00 0.00 N ATOM 527 CA TYR A 35 7.163 -7.539 -3.679 1.00 0.00 C ATOM 528 C TYR A 35 7.127 -8.571 -2.556 1.00 0.00 C ATOM 529 O TYR A 35 7.368 -9.758 -2.779 1.00 0.00 O ATOM 530 CB TYR A 35 8.446 -6.712 -3.586 1.00 0.00 C ATOM 531 CG TYR A 35 8.604 -5.710 -4.707 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.557 -6.112 -6.036 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.799 -4.361 -4.437 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.701 -5.200 -7.064 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.943 -3.442 -5.458 1.00 0.00 C ATOM 536 CZ TYR A 35 8.894 -3.866 -6.770 1.00 0.00 C ATOM 537 OH TYR A 35 9.037 -2.954 -7.790 1.00 0.00 O ATOM 538 H TYR A 35 6.071 -5.795 -3.187 1.00 0.00 H ATOM 539 HA TYR A 35 7.148 -8.056 -4.628 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.449 -6.169 -2.654 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.298 -7.377 -3.612 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.405 -7.158 -6.263 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.837 -4.032 -3.409 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.662 -5.532 -8.091 1.00 0.00 H ATOM 545 HE2 TYR A 35 9.094 -2.397 -5.229 1.00 0.00 H ATOM 546 HH TYR A 35 8.173 -2.742 -8.153 1.00 0.00 H ATOM 547 N LYS A 36 6.823 -8.110 -1.348 1.00 0.00 N ATOM 548 CA LYS A 36 6.752 -8.991 -0.188 1.00 0.00 C ATOM 549 C LYS A 36 5.541 -8.655 0.677 1.00 0.00 C ATOM 550 O LYS A 36 4.802 -7.715 0.387 1.00 0.00 O ATOM 551 CB LYS A 36 8.032 -8.878 0.643 1.00 0.00 C ATOM 552 CG LYS A 36 8.110 -7.608 1.472 1.00 0.00 C ATOM 553 CD LYS A 36 9.081 -7.757 2.631 1.00 0.00 C ATOM 554 CE LYS A 36 10.523 -7.599 2.174 1.00 0.00 C ATOM 555 NZ LYS A 36 11.467 -7.544 3.324 1.00 0.00 N ATOM 556 H LYS A 36 6.640 -7.153 -1.233 1.00 0.00 H ATOM 557 HA LYS A 36 6.653 -10.004 -0.546 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.089 -9.724 1.312 1.00 0.00 H ATOM 559 HB3 LYS A 36 8.883 -8.900 -0.024 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.441 -6.797 0.841 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.128 -7.384 1.864 1.00 0.00 H ATOM 562 HD2 LYS A 36 8.865 -7.001 3.370 1.00 0.00 H ATOM 563 HD3 LYS A 36 8.957 -8.738 3.069 1.00 0.00 H ATOM 564 HE2 LYS A 36 10.782 -8.439 1.547 1.00 0.00 H ATOM 565 HE3 LYS A 36 10.608 -6.685 1.605 1.00 0.00 H ATOM 566 HZ1 LYS A 36 11.430 -8.435 3.860 1.00 0.00 H ATOM 567 HZ2 LYS A 36 11.211 -6.761 3.958 1.00 0.00 H ATOM 568 HZ3 LYS A 36 12.438 -7.397 2.983 1.00 0.00 H ATOM 569 N GLN A 37 5.347 -9.427 1.741 1.00 0.00 N ATOM 570 CA GLN A 37 4.226 -9.210 2.648 1.00 0.00 C ATOM 571 C GLN A 37 4.719 -8.900 4.058 1.00 0.00 C ATOM 572 O GLN A 37 5.146 -9.796 4.787 1.00 0.00 O ATOM 573 CB GLN A 37 3.316 -10.439 2.672 1.00 0.00 C ATOM 574 CG GLN A 37 2.084 -10.267 3.546 1.00 0.00 C ATOM 575 CD GLN A 37 1.274 -11.542 3.670 1.00 0.00 C ATOM 576 OE1 GLN A 37 1.795 -12.587 4.060 1.00 0.00 O ATOM 577 NE2 GLN A 37 -0.009 -11.463 3.338 1.00 0.00 N ATOM 578 H GLN A 37 5.971 -10.161 1.920 1.00 0.00 H ATOM 579 HA GLN A 37 3.664 -8.364 2.283 1.00 0.00 H ATOM 580 HB2 GLN A 37 2.990 -10.651 1.665 1.00 0.00 H ATOM 581 HB3 GLN A 37 3.879 -11.282 3.044 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.398 -9.961 4.533 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.458 -9.500 3.115 1.00 0.00 H ATOM 584 HE21 GLN A 37 -0.356 -10.598 3.034 1.00 0.00 H ATOM 585 HE22 GLN A 37 -0.556 -12.273 3.408 1.00 0.00 H ATOM 586 N ILE A 38 4.657 -7.628 4.435 1.00 0.00 N ATOM 587 CA ILE A 38 5.097 -7.201 5.757 1.00 0.00 C ATOM 588 C ILE A 38 4.427 -8.025 6.852 1.00 0.00 C ATOM 589 O ILE A 38 5.083 -8.795 7.552 1.00 0.00 O ATOM 590 CB ILE A 38 4.796 -5.709 5.996 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.398 -4.859 4.876 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.335 -5.271 7.349 1.00 0.00 C ATOM 593 CD1 ILE A 38 6.880 -5.086 4.675 1.00 0.00 C ATOM 594 H ILE A 38 4.307 -6.960 3.809 1.00 0.00 H ATOM 595 HA ILE A 38 6.166 -7.346 5.816 1.00 0.00 H ATOM 596 HB ILE A 38 3.725 -5.578 6.003 1.00 0.00 H ATOM 597 HG12 ILE A 38 4.899 -5.092 3.948 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.249 -3.814 5.107 1.00 0.00 H ATOM 599 HG21 ILE A 38 5.762 -6.121 7.860 1.00 0.00 H ATOM 600 HG22 ILE A 38 6.097 -4.519 7.206 1.00 0.00 H ATOM 601 HG23 ILE A 38 4.532 -4.860 7.942 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.281 -4.306 4.044 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.380 -5.069 5.631 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.037 -6.045 4.204 1.00 0.00 H ATOM 605 N ASP A 39 3.116 -7.858 6.991 1.00 0.00 N ATOM 606 CA ASP A 39 2.356 -8.589 7.999 1.00 0.00 C ATOM 607 C ASP A 39 1.141 -9.268 7.375 1.00 0.00 C ATOM 608 O ASP A 39 0.919 -9.177 6.168 1.00 0.00 O ATOM 609 CB ASP A 39 1.910 -7.644 9.116 1.00 0.00 C ATOM 610 CG ASP A 39 1.786 -8.348 10.454 1.00 0.00 C ATOM 611 OD1 ASP A 39 2.721 -9.089 10.822 1.00 0.00 O ATOM 612 OD2 ASP A 39 0.754 -8.157 11.131 1.00 0.00 O ATOM 613 H ASP A 39 2.649 -7.229 6.402 1.00 0.00 H ATOM 614 HA ASP A 39 3.001 -9.346 8.417 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.633 -6.847 9.215 1.00 0.00 H ATOM 616 HB3 ASP A 39 0.949 -7.223 8.860 1.00 0.00 H ATOM 617 N GLN A 40 0.359 -9.950 8.206 1.00 0.00 N ATOM 618 CA GLN A 40 -0.833 -10.646 7.735 1.00 0.00 C ATOM 619 C GLN A 40 -1.868 -9.658 7.208 1.00 0.00 C ATOM 620 O GLN A 40 -2.827 -10.046 6.542 1.00 0.00 O ATOM 621 CB GLN A 40 -1.438 -11.484 8.862 1.00 0.00 C ATOM 622 CG GLN A 40 -0.779 -12.843 9.031 1.00 0.00 C ATOM 623 CD GLN A 40 -1.307 -13.603 10.232 1.00 0.00 C ATOM 624 OE1 GLN A 40 -1.059 -13.226 11.378 1.00 0.00 O ATOM 625 NE2 GLN A 40 -2.041 -14.680 9.976 1.00 0.00 N ATOM 626 H GLN A 40 0.588 -9.985 9.158 1.00 0.00 H ATOM 627 HA GLN A 40 -0.536 -11.302 6.931 1.00 0.00 H ATOM 628 HB2 GLN A 40 -1.340 -10.942 9.791 1.00 0.00 H ATOM 629 HB3 GLN A 40 -2.487 -11.641 8.655 1.00 0.00 H ATOM 630 HG2 GLN A 40 -0.962 -13.431 8.144 1.00 0.00 H ATOM 631 HG3 GLN A 40 0.285 -12.700 9.154 1.00 0.00 H ATOM 632 HE21 GLN A 40 -2.196 -14.921 9.038 1.00 0.00 H ATOM 633 HE22 GLN A 40 -2.394 -15.190 10.733 1.00 0.00 H ATOM 634 N ASN A 41 -1.666 -8.380 7.510 1.00 0.00 N ATOM 635 CA ASN A 41 -2.583 -7.336 7.067 1.00 0.00 C ATOM 636 C ASN A 41 -1.821 -6.173 6.439 1.00 0.00 C ATOM 637 O ASN A 41 -2.368 -5.085 6.258 1.00 0.00 O ATOM 638 CB ASN A 41 -3.424 -6.834 8.242 1.00 0.00 C ATOM 639 CG ASN A 41 -4.705 -7.627 8.417 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.730 -8.841 8.211 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.777 -6.943 8.799 1.00 0.00 N ATOM 642 H ASN A 41 -0.883 -8.132 8.044 1.00 0.00 H ATOM 643 HA ASN A 41 -3.239 -7.764 6.324 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.846 -6.916 9.152 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.683 -5.799 8.077 1.00 0.00 H ATOM 646 HD21 ASN A 41 -5.684 -5.978 8.944 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.618 -7.431 8.920 1.00 0.00 H ATOM 648 N TRP A 42 -0.557 -6.410 6.111 1.00 0.00 N ATOM 649 CA TRP A 42 0.281 -5.382 5.503 1.00 0.00 C ATOM 650 C TRP A 42 1.017 -5.930 4.285 1.00 0.00 C ATOM 651 O TRP A 42 1.202 -7.140 4.152 1.00 0.00 O ATOM 652 CB TRP A 42 1.286 -4.845 6.523 1.00 0.00 C ATOM 653 CG TRP A 42 0.665 -3.950 7.553 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.065 -4.334 8.718 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.583 -2.521 7.508 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.385 -3.230 9.400 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.079 -2.106 8.680 1.00 0.00 C ATOM 658 CE3 TRP A 42 1.006 -1.552 6.594 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.328 -0.764 8.958 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.758 -0.222 6.872 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.097 0.163 8.046 1.00 0.00 C ATOM 662 H TRP A 42 -0.177 -7.298 6.280 1.00 0.00 H ATOM 663 HA TRP A 42 -0.363 -4.576 5.186 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.746 -5.675 7.037 1.00 0.00 H ATOM 665 HB3 TRP A 42 2.047 -4.280 6.004 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.035 -5.359 9.041 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.849 -3.245 10.264 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.517 -1.829 5.684 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.836 -0.452 9.859 1.00 0.00 H ATOM 670 HZ3 TRP A 42 1.077 0.541 6.177 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.075 1.213 8.221 1.00 0.00 H ATOM 672 N TYR A 43 1.437 -5.033 3.400 1.00 0.00 N ATOM 673 CA TYR A 43 2.152 -5.428 2.192 1.00 0.00 C ATOM 674 C TYR A 43 3.289 -4.456 1.890 1.00 0.00 C ATOM 675 O TYR A 43 3.491 -3.479 2.609 1.00 0.00 O ATOM 676 CB TYR A 43 1.191 -5.492 1.003 1.00 0.00 C ATOM 677 CG TYR A 43 0.442 -6.801 0.901 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.121 -8.013 0.864 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.946 -6.826 0.841 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.440 -9.211 0.769 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.636 -8.020 0.748 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.938 -9.209 0.712 1.00 0.00 C ATOM 683 OH TYR A 43 -1.620 -10.401 0.619 1.00 0.00 O ATOM 684 H TYR A 43 1.260 -4.083 3.561 1.00 0.00 H ATOM 685 HA TYR A 43 2.568 -6.411 2.359 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.464 -4.700 1.094 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.751 -5.357 0.089 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.200 -8.010 0.910 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.490 -5.893 0.870 1.00 0.00 H ATOM 690 HE1 TYR A 43 0.986 -10.142 0.742 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.715 -8.020 0.703 1.00 0.00 H ATOM 692 HH TYR A 43 -1.128 -11.008 0.061 1.00 0.00 H ATOM 693 N GLU A 44 4.027 -4.734 0.820 1.00 0.00 N ATOM 694 CA GLU A 44 5.144 -3.885 0.422 1.00 0.00 C ATOM 695 C GLU A 44 5.290 -3.855 -1.097 1.00 0.00 C ATOM 696 O GLU A 44 5.422 -4.896 -1.739 1.00 0.00 O ATOM 697 CB GLU A 44 6.443 -4.380 1.061 1.00 0.00 C ATOM 698 CG GLU A 44 7.692 -3.761 0.458 1.00 0.00 C ATOM 699 CD GLU A 44 8.966 -4.421 0.949 1.00 0.00 C ATOM 700 OE1 GLU A 44 9.031 -4.769 2.146 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.898 -4.589 0.135 1.00 0.00 O ATOM 702 H GLU A 44 3.816 -5.528 0.286 1.00 0.00 H ATOM 703 HA GLU A 44 4.940 -2.884 0.771 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.423 -4.146 2.115 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.503 -5.451 0.940 1.00 0.00 H ATOM 706 HG2 GLU A 44 7.645 -3.859 -0.616 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.723 -2.713 0.721 1.00 0.00 H ATOM 708 N GLY A 45 5.265 -2.653 -1.665 1.00 0.00 N ATOM 709 CA GLY A 45 5.396 -2.509 -3.103 1.00 0.00 C ATOM 710 C GLY A 45 6.036 -1.194 -3.499 1.00 0.00 C ATOM 711 O GLY A 45 6.502 -0.442 -2.643 1.00 0.00 O ATOM 712 H GLY A 45 5.157 -1.858 -1.103 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.000 -3.320 -3.482 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.414 -2.567 -3.549 1.00 0.00 H ATOM 715 N GLU A 46 6.061 -0.916 -4.798 1.00 0.00 N ATOM 716 CA GLU A 46 6.652 0.317 -5.305 1.00 0.00 C ATOM 717 C GLU A 46 5.649 1.092 -6.154 1.00 0.00 C ATOM 718 O GLU A 46 4.820 0.503 -6.848 1.00 0.00 O ATOM 719 CB GLU A 46 7.903 0.008 -6.129 1.00 0.00 C ATOM 720 CG GLU A 46 8.407 1.192 -6.938 1.00 0.00 C ATOM 721 CD GLU A 46 9.422 0.789 -7.990 1.00 0.00 C ATOM 722 OE1 GLU A 46 10.422 0.134 -7.628 1.00 0.00 O ATOM 723 OE2 GLU A 46 9.218 1.130 -9.173 1.00 0.00 O ATOM 724 H GLU A 46 5.673 -1.556 -5.432 1.00 0.00 H ATOM 725 HA GLU A 46 6.931 0.923 -4.456 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.691 -0.306 -5.460 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.680 -0.799 -6.811 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.567 1.658 -7.431 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.867 1.901 -6.266 1.00 0.00 H ATOM 730 N HIS A 47 5.730 2.418 -6.093 1.00 0.00 N ATOM 731 CA HIS A 47 4.830 3.275 -6.856 1.00 0.00 C ATOM 732 C HIS A 47 5.403 4.683 -6.988 1.00 0.00 C ATOM 733 O HIS A 47 5.736 5.325 -5.991 1.00 0.00 O ATOM 734 CB HIS A 47 3.456 3.331 -6.187 1.00 0.00 C ATOM 735 CG HIS A 47 2.475 4.205 -6.907 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.625 5.572 -7.017 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.328 3.900 -7.556 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.610 6.070 -7.701 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.809 5.076 -8.040 1.00 0.00 N ATOM 740 H HIS A 47 6.412 2.829 -5.522 1.00 0.00 H ATOM 741 HA HIS A 47 4.724 2.849 -7.842 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.043 2.334 -6.145 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.567 3.713 -5.183 1.00 0.00 H ATOM 744 HD1 HIS A 47 3.363 6.098 -6.647 1.00 0.00 H ATOM 745 HD2 HIS A 47 0.898 2.915 -7.671 1.00 0.00 H ATOM 746 HE1 HIS A 47 1.461 7.111 -7.943 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.061 5.177 -8.479 1.00 0.00 H ATOM 748 N HIS A 48 5.515 5.157 -8.225 1.00 0.00 N ATOM 749 CA HIS A 48 6.048 6.490 -8.487 1.00 0.00 C ATOM 750 C HIS A 48 7.472 6.619 -7.957 1.00 0.00 C ATOM 751 O HIS A 48 7.826 7.622 -7.338 1.00 0.00 O ATOM 752 CB HIS A 48 5.155 7.554 -7.849 1.00 0.00 C ATOM 753 CG HIS A 48 5.338 8.920 -8.435 1.00 0.00 C ATOM 754 ND1 HIS A 48 4.969 10.076 -7.780 1.00 0.00 N ATOM 755 CD2 HIS A 48 5.856 9.311 -9.622 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.251 11.119 -8.539 1.00 0.00 C ATOM 757 NE2 HIS A 48 5.791 10.682 -9.663 1.00 0.00 N ATOM 758 H HIS A 48 5.233 4.598 -8.978 1.00 0.00 H ATOM 759 HA HIS A 48 6.060 6.637 -9.556 1.00 0.00 H ATOM 760 HB2 HIS A 48 4.120 7.273 -7.981 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.375 7.613 -6.792 1.00 0.00 H ATOM 762 HD1 HIS A 48 4.560 10.124 -6.891 1.00 0.00 H ATOM 763 HD2 HIS A 48 6.249 8.666 -10.396 1.00 0.00 H ATOM 764 HE1 HIS A 48 5.072 12.153 -8.286 1.00 0.00 H ATOM 765 HE2 HIS A 48 6.014 11.241 -10.436 1.00 0.00 H ATOM 766 N GLY A 49 8.286 5.597 -8.204 1.00 0.00 N ATOM 767 CA GLY A 49 9.662 5.616 -7.743 1.00 0.00 C ATOM 768 C GLY A 49 9.768 5.647 -6.231 1.00 0.00 C ATOM 769 O GLY A 49 10.792 6.052 -5.682 1.00 0.00 O ATOM 770 H GLY A 49 7.949 4.823 -8.702 1.00 0.00 H ATOM 771 HA2 GLY A 49 10.166 4.735 -8.111 1.00 0.00 H ATOM 772 HA3 GLY A 49 10.152 6.492 -8.144 1.00 0.00 H ATOM 773 N ARG A 50 8.705 5.219 -5.557 1.00 0.00 N ATOM 774 CA ARG A 50 8.681 5.202 -4.099 1.00 0.00 C ATOM 775 C ARG A 50 8.386 3.799 -3.577 1.00 0.00 C ATOM 776 O ARG A 50 7.595 3.060 -4.163 1.00 0.00 O ATOM 777 CB ARG A 50 7.633 6.185 -3.574 1.00 0.00 C ATOM 778 CG ARG A 50 7.614 6.302 -2.058 1.00 0.00 C ATOM 779 CD ARG A 50 8.607 7.344 -1.568 1.00 0.00 C ATOM 780 NE ARG A 50 8.361 7.723 -0.179 1.00 0.00 N ATOM 781 CZ ARG A 50 7.477 8.646 0.185 1.00 0.00 C ATOM 782 NH1 ARG A 50 6.759 9.279 -0.732 1.00 0.00 N ATOM 783 NH2 ARG A 50 7.310 8.936 1.469 1.00 0.00 N ATOM 784 H ARG A 50 7.918 4.908 -6.051 1.00 0.00 H ATOM 785 HA ARG A 50 9.656 5.507 -3.748 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.835 7.163 -3.986 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.657 5.860 -3.900 1.00 0.00 H ATOM 788 HG2 ARG A 50 6.623 6.589 -1.741 1.00 0.00 H ATOM 789 HG3 ARG A 50 7.869 5.344 -1.630 1.00 0.00 H ATOM 790 HD2 ARG A 50 9.605 6.937 -1.648 1.00 0.00 H ATOM 791 HD3 ARG A 50 8.525 8.221 -2.191 1.00 0.00 H ATOM 792 HE ARG A 50 8.881 7.268 0.515 1.00 0.00 H ATOM 793 HH11 ARG A 50 6.882 9.061 -1.700 1.00 0.00 H ATOM 794 HH12 ARG A 50 6.093 9.972 -0.455 1.00 0.00 H ATOM 795 HH21 ARG A 50 7.849 8.460 2.163 1.00 0.00 H ATOM 796 HH22 ARG A 50 6.645 9.630 1.742 1.00 0.00 H ATOM 797 N VAL A 51 9.028 3.438 -2.470 1.00 0.00 N ATOM 798 CA VAL A 51 8.835 2.125 -1.868 1.00 0.00 C ATOM 799 C VAL A 51 8.469 2.245 -0.393 1.00 0.00 C ATOM 800 O VAL A 51 8.980 3.112 0.315 1.00 0.00 O ATOM 801 CB VAL A 51 10.097 1.253 -2.004 1.00 0.00 C ATOM 802 CG1 VAL A 51 9.882 -0.105 -1.353 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.482 1.098 -3.467 1.00 0.00 C ATOM 804 H VAL A 51 9.646 4.071 -2.048 1.00 0.00 H ATOM 805 HA VAL A 51 8.026 1.634 -2.390 1.00 0.00 H ATOM 806 HB VAL A 51 10.909 1.748 -1.490 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.809 -0.659 -1.362 1.00 0.00 H ATOM 808 HG12 VAL A 51 9.552 0.032 -0.334 1.00 0.00 H ATOM 809 HG13 VAL A 51 9.131 -0.652 -1.905 1.00 0.00 H ATOM 810 HG21 VAL A 51 10.262 2.013 -3.995 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.539 0.885 -3.541 1.00 0.00 H ATOM 812 HG23 VAL A 51 9.921 0.285 -3.903 1.00 0.00 H ATOM 813 N GLY A 52 7.581 1.367 0.065 1.00 0.00 N ATOM 814 CA GLY A 52 7.162 1.392 1.454 1.00 0.00 C ATOM 815 C GLY A 52 6.223 0.252 1.797 1.00 0.00 C ATOM 816 O GLY A 52 6.229 -0.786 1.134 1.00 0.00 O ATOM 817 H GLY A 52 7.207 0.698 -0.546 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.037 1.325 2.084 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.660 2.328 1.650 1.00 0.00 H ATOM 820 N ILE A 53 5.417 0.444 2.835 1.00 0.00 N ATOM 821 CA ILE A 53 4.469 -0.576 3.264 1.00 0.00 C ATOM 822 C ILE A 53 3.062 -0.001 3.393 1.00 0.00 C ATOM 823 O ILE A 53 2.888 1.182 3.686 1.00 0.00 O ATOM 824 CB ILE A 53 4.882 -1.198 4.611 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.642 -0.205 5.751 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.342 -1.625 4.572 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.753 -0.825 7.126 1.00 0.00 C ATOM 828 H ILE A 53 5.459 1.293 3.323 1.00 0.00 H ATOM 829 HA ILE A 53 4.460 -1.357 2.518 1.00 0.00 H ATOM 830 HB ILE A 53 4.279 -2.077 4.777 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.368 0.590 5.686 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.650 0.211 5.653 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.549 -2.110 3.630 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.973 -0.755 4.675 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.538 -2.311 5.382 1.00 0.00 H ATOM 836 HD11 ILE A 53 3.765 -1.039 7.506 1.00 0.00 H ATOM 837 HD12 ILE A 53 5.322 -1.740 7.064 1.00 0.00 H ATOM 838 HD13 ILE A 53 5.252 -0.135 7.792 1.00 0.00 H ATOM 839 N PHE A 54 2.061 -0.847 3.173 1.00 0.00 N ATOM 840 CA PHE A 54 0.668 -0.423 3.265 1.00 0.00 C ATOM 841 C PHE A 54 -0.234 -1.597 3.632 1.00 0.00 C ATOM 842 O PHE A 54 0.066 -2.756 3.347 1.00 0.00 O ATOM 843 CB PHE A 54 0.212 0.191 1.940 1.00 0.00 C ATOM 844 CG PHE A 54 0.739 -0.529 0.732 1.00 0.00 C ATOM 845 CD1 PHE A 54 1.984 -0.217 0.211 1.00 0.00 C ATOM 846 CD2 PHE A 54 -0.011 -1.520 0.118 1.00 0.00 C ATOM 847 CE1 PHE A 54 2.471 -0.877 -0.901 1.00 0.00 C ATOM 848 CE2 PHE A 54 0.471 -2.184 -0.994 1.00 0.00 C ATOM 849 CZ PHE A 54 1.715 -1.863 -1.503 1.00 0.00 C ATOM 850 H PHE A 54 2.263 -1.778 2.943 1.00 0.00 H ATOM 851 HA PHE A 54 0.601 0.324 4.040 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.867 0.169 1.894 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.549 1.215 1.891 1.00 0.00 H ATOM 854 HD1 PHE A 54 2.578 0.553 0.682 1.00 0.00 H ATOM 855 HD2 PHE A 54 -0.984 -1.772 0.515 1.00 0.00 H ATOM 856 HE1 PHE A 54 3.444 -0.625 -1.296 1.00 0.00 H ATOM 857 HE2 PHE A 54 -0.123 -2.955 -1.463 1.00 0.00 H ATOM 858 HZ PHE A 54 2.093 -2.381 -2.372 1.00 0.00 H ATOM 859 N PRO A 55 -1.367 -1.291 4.282 1.00 0.00 N ATOM 860 CA PRO A 55 -2.337 -2.306 4.703 1.00 0.00 C ATOM 861 C PRO A 55 -3.069 -2.934 3.522 1.00 0.00 C ATOM 862 O PRO A 55 -3.616 -2.230 2.673 1.00 0.00 O ATOM 863 CB PRO A 55 -3.314 -1.521 5.581 1.00 0.00 C ATOM 864 CG PRO A 55 -3.214 -0.116 5.096 1.00 0.00 C ATOM 865 CD PRO A 55 -1.788 0.070 4.655 1.00 0.00 C ATOM 866 HA PRO A 55 -1.869 -3.083 5.289 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.313 -1.914 5.453 1.00 0.00 H ATOM 868 HB3 PRO A 55 -3.019 -1.602 6.617 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.886 0.034 4.265 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.450 0.567 5.899 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.739 0.735 3.806 1.00 0.00 H ATOM 872 HD3 PRO A 55 -1.188 0.449 5.469 1.00 0.00 H ATOM 873 N ARG A 56 -3.075 -4.262 3.474 1.00 0.00 N ATOM 874 CA ARG A 56 -3.739 -4.985 2.396 1.00 0.00 C ATOM 875 C ARG A 56 -5.215 -4.606 2.316 1.00 0.00 C ATOM 876 O ARG A 56 -5.868 -4.819 1.294 1.00 0.00 O ATOM 877 CB ARG A 56 -3.599 -6.494 2.603 1.00 0.00 C ATOM 878 CG ARG A 56 -4.194 -6.987 3.912 1.00 0.00 C ATOM 879 CD ARG A 56 -4.038 -8.492 4.063 1.00 0.00 C ATOM 880 NE ARG A 56 -4.990 -9.048 5.020 1.00 0.00 N ATOM 881 CZ ARG A 56 -5.130 -10.349 5.246 1.00 0.00 C ATOM 882 NH1 ARG A 56 -4.382 -11.224 4.588 1.00 0.00 N ATOM 883 NH2 ARG A 56 -6.019 -10.778 6.134 1.00 0.00 N ATOM 884 H ARG A 56 -2.621 -4.769 4.180 1.00 0.00 H ATOM 885 HA ARG A 56 -3.259 -4.712 1.468 1.00 0.00 H ATOM 886 HB2 ARG A 56 -4.098 -7.005 1.792 1.00 0.00 H ATOM 887 HB3 ARG A 56 -2.551 -6.751 2.589 1.00 0.00 H ATOM 888 HG2 ARG A 56 -3.688 -6.500 4.732 1.00 0.00 H ATOM 889 HG3 ARG A 56 -5.245 -6.738 3.935 1.00 0.00 H ATOM 890 HD2 ARG A 56 -4.197 -8.955 3.100 1.00 0.00 H ATOM 891 HD3 ARG A 56 -3.035 -8.704 4.402 1.00 0.00 H ATOM 892 HE ARG A 56 -5.553 -8.419 5.518 1.00 0.00 H ATOM 893 HH11 ARG A 56 -3.711 -10.904 3.920 1.00 0.00 H ATOM 894 HH12 ARG A 56 -4.489 -12.204 4.761 1.00 0.00 H ATOM 895 HH21 ARG A 56 -6.584 -10.121 6.632 1.00 0.00 H ATOM 896 HH22 ARG A 56 -6.123 -11.757 6.303 1.00 0.00 H ATOM 897 N THR A 57 -5.736 -4.043 3.402 1.00 0.00 N ATOM 898 CA THR A 57 -7.134 -3.636 3.456 1.00 0.00 C ATOM 899 C THR A 57 -7.387 -2.418 2.575 1.00 0.00 C ATOM 900 O THR A 57 -8.516 -2.168 2.154 1.00 0.00 O ATOM 901 CB THR A 57 -7.569 -3.312 4.898 1.00 0.00 C ATOM 902 OG1 THR A 57 -6.717 -2.303 5.452 1.00 0.00 O ATOM 903 CG2 THR A 57 -7.523 -4.557 5.770 1.00 0.00 C ATOM 904 H THR A 57 -5.164 -3.899 4.185 1.00 0.00 H ATOM 905 HA THR A 57 -7.735 -4.459 3.097 1.00 0.00 H ATOM 906 HB THR A 57 -8.585 -2.943 4.877 1.00 0.00 H ATOM 907 HG1 THR A 57 -7.254 -1.590 5.805 1.00 0.00 H ATOM 908 HG21 THR A 57 -7.096 -5.375 5.208 1.00 0.00 H ATOM 909 HG22 THR A 57 -8.524 -4.817 6.080 1.00 0.00 H ATOM 910 HG23 THR A 57 -6.915 -4.364 6.641 1.00 0.00 H ATOM 911 N TYR A 58 -6.329 -1.664 2.299 1.00 0.00 N ATOM 912 CA TYR A 58 -6.437 -0.470 1.469 1.00 0.00 C ATOM 913 C TYR A 58 -6.264 -0.816 -0.007 1.00 0.00 C ATOM 914 O TYR A 58 -6.716 -0.080 -0.885 1.00 0.00 O ATOM 915 CB TYR A 58 -5.391 0.564 1.887 1.00 0.00 C ATOM 916 CG TYR A 58 -5.860 1.490 2.987 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.105 1.010 4.268 1.00 0.00 C ATOM 918 CD2 TYR A 58 -6.061 2.843 2.745 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.534 1.852 5.276 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.489 3.692 3.747 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.725 3.192 5.010 1.00 0.00 C ATOM 922 OH TYR A 58 -7.153 4.034 6.011 1.00 0.00 O ATOM 923 H TYR A 58 -5.454 -1.915 2.664 1.00 0.00 H ATOM 924 HA TYR A 58 -7.422 -0.052 1.616 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.509 0.052 2.240 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.131 1.170 1.032 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.955 -0.040 4.473 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.876 3.231 1.754 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.719 1.461 6.266 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.639 4.741 3.539 1.00 0.00 H ATOM 931 HH TYR A 58 -8.014 3.747 6.324 1.00 0.00 H ATOM 932 N ILE A 59 -5.609 -1.941 -0.272 1.00 0.00 N ATOM 933 CA ILE A 59 -5.378 -2.386 -1.640 1.00 0.00 C ATOM 934 C ILE A 59 -6.061 -3.723 -1.906 1.00 0.00 C ATOM 935 O ILE A 59 -6.637 -4.327 -1.002 1.00 0.00 O ATOM 936 CB ILE A 59 -3.874 -2.521 -1.942 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.273 -3.680 -1.144 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.150 -1.221 -1.624 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.327 -5.006 -1.870 1.00 0.00 C ATOM 940 H ILE A 59 -5.273 -2.485 0.471 1.00 0.00 H ATOM 941 HA ILE A 59 -5.793 -1.643 -2.307 1.00 0.00 H ATOM 942 HB ILE A 59 -3.757 -2.721 -2.996 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.239 -3.463 -0.927 1.00 0.00 H ATOM 944 HG13 ILE A 59 -3.816 -3.787 -0.216 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.436 -0.882 -0.639 1.00 0.00 H ATOM 946 HG22 ILE A 59 -2.084 -1.387 -1.651 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.418 -0.472 -2.354 1.00 0.00 H ATOM 948 HD11 ILE A 59 -2.960 -4.880 -2.878 1.00 0.00 H ATOM 949 HD12 ILE A 59 -2.714 -5.727 -1.350 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.348 -5.358 -1.901 1.00 0.00 H ATOM 951 N GLU A 60 -5.990 -4.181 -3.152 1.00 0.00 N ATOM 952 CA GLU A 60 -6.600 -5.448 -3.537 1.00 0.00 C ATOM 953 C GLU A 60 -5.747 -6.171 -4.574 1.00 0.00 C ATOM 954 O GLU A 60 -5.227 -5.555 -5.506 1.00 0.00 O ATOM 955 CB GLU A 60 -8.007 -5.214 -4.091 1.00 0.00 C ATOM 956 CG GLU A 60 -8.034 -4.923 -5.582 1.00 0.00 C ATOM 957 CD GLU A 60 -8.151 -6.182 -6.419 1.00 0.00 C ATOM 958 OE1 GLU A 60 -7.840 -7.273 -5.897 1.00 0.00 O ATOM 959 OE2 GLU A 60 -8.554 -6.077 -7.597 1.00 0.00 O ATOM 960 H GLU A 60 -5.516 -3.653 -3.829 1.00 0.00 H ATOM 961 HA GLU A 60 -6.670 -6.064 -2.653 1.00 0.00 H ATOM 962 HB2 GLU A 60 -8.605 -6.094 -3.905 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.449 -4.375 -3.574 1.00 0.00 H ATOM 964 HG2 GLU A 60 -8.879 -4.287 -5.797 1.00 0.00 H ATOM 965 HG3 GLU A 60 -7.121 -4.412 -5.852 1.00 0.00 H ATOM 966 N LEU A 61 -5.606 -7.481 -4.407 1.00 0.00 N ATOM 967 CA LEU A 61 -4.815 -8.290 -5.328 1.00 0.00 C ATOM 968 C LEU A 61 -5.603 -8.597 -6.597 1.00 0.00 C ATOM 969 O LEU A 61 -6.496 -9.446 -6.596 1.00 0.00 O ATOM 970 CB LEU A 61 -4.385 -9.593 -4.653 1.00 0.00 C ATOM 971 CG LEU A 61 -3.259 -9.477 -3.625 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.272 -10.670 -2.682 1.00 0.00 C ATOM 973 CD2 LEU A 61 -1.911 -9.359 -4.321 1.00 0.00 C ATOM 974 H LEU A 61 -6.044 -7.916 -3.646 1.00 0.00 H ATOM 975 HA LEU A 61 -3.935 -7.724 -5.594 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.247 -10.007 -4.153 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.058 -10.273 -5.427 1.00 0.00 H ATOM 978 HG LEU A 61 -3.410 -8.583 -3.034 1.00 0.00 H ATOM 979 HD11 LEU A 61 -4.181 -10.660 -2.101 1.00 0.00 H ATOM 980 HD12 LEU A 61 -2.421 -10.614 -2.019 1.00 0.00 H ATOM 981 HD13 LEU A 61 -3.221 -11.583 -3.257 1.00 0.00 H ATOM 982 HD21 LEU A 61 -1.870 -8.430 -4.870 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.786 -10.186 -5.005 1.00 0.00 H ATOM 984 HD23 LEU A 61 -1.122 -9.378 -3.584 1.00 0.00 H ATOM 985 N LEU A 62 -5.267 -7.903 -7.679 1.00 0.00 N ATOM 986 CA LEU A 62 -5.942 -8.103 -8.957 1.00 0.00 C ATOM 987 C LEU A 62 -5.858 -9.562 -9.394 1.00 0.00 C ATOM 988 O LEU A 62 -4.867 -10.243 -9.130 1.00 0.00 O ATOM 989 CB LEU A 62 -5.326 -7.201 -10.028 1.00 0.00 C ATOM 990 CG LEU A 62 -5.368 -5.699 -9.746 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.186 -5.000 -10.399 1.00 0.00 C ATOM 992 CD2 LEU A 62 -6.680 -5.101 -10.233 1.00 0.00 C ATOM 993 H LEU A 62 -4.549 -7.240 -7.618 1.00 0.00 H ATOM 994 HA LEU A 62 -6.981 -7.838 -8.828 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.292 -7.486 -10.145 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.855 -7.380 -10.953 1.00 0.00 H ATOM 997 HG LEU A 62 -5.302 -5.537 -8.678 1.00 0.00 H ATOM 998 HD11 LEU A 62 -3.280 -5.254 -9.870 1.00 0.00 H ATOM 999 HD12 LEU A 62 -4.336 -3.931 -10.363 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -4.105 -5.317 -11.428 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -6.474 -4.273 -10.895 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.253 -4.751 -9.386 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.244 -5.854 -10.763 1.00 0.00 H