ATOM 59 N GLY A 7 6.634 -9.323 -8.305 1.00 0.00 N ATOM 60 CA GLY A 7 5.594 -8.472 -7.757 1.00 0.00 C ATOM 61 C GLY A 7 4.210 -8.873 -8.227 1.00 0.00 C ATOM 62 O GLY A 7 4.064 -9.540 -9.252 1.00 0.00 O ATOM 63 H GLY A 7 7.387 -8.924 -8.789 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.628 -8.529 -6.680 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.783 -7.453 -8.060 1.00 0.00 H ATOM 66 N ARG A 8 3.191 -8.467 -7.476 1.00 0.00 N ATOM 67 CA ARG A 8 1.812 -8.791 -7.820 1.00 0.00 C ATOM 68 C ARG A 8 0.984 -7.521 -7.999 1.00 0.00 C ATOM 69 O ARG A 8 1.161 -6.530 -7.291 1.00 0.00 O ATOM 70 CB ARG A 8 1.187 -9.671 -6.736 1.00 0.00 C ATOM 71 CG ARG A 8 1.430 -11.157 -6.943 1.00 0.00 C ATOM 72 CD ARG A 8 0.987 -11.968 -5.735 1.00 0.00 C ATOM 73 NE ARG A 8 1.483 -13.340 -5.786 1.00 0.00 N ATOM 74 CZ ARG A 8 2.751 -13.672 -5.566 1.00 0.00 C ATOM 75 NH1 ARG A 8 3.645 -12.736 -5.283 1.00 0.00 N ATOM 76 NH2 ARG A 8 3.126 -14.944 -5.630 1.00 0.00 N ATOM 77 H ARG A 8 3.371 -7.938 -6.671 1.00 0.00 H ATOM 78 HA ARG A 8 1.821 -9.335 -8.752 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.600 -9.391 -5.778 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.121 -9.501 -6.723 1.00 0.00 H ATOM 81 HG2 ARG A 8 0.873 -11.487 -7.808 1.00 0.00 H ATOM 82 HG3 ARG A 8 2.484 -11.320 -7.109 1.00 0.00 H ATOM 83 HD2 ARG A 8 1.363 -11.492 -4.842 1.00 0.00 H ATOM 84 HD3 ARG A 8 -0.092 -11.985 -5.706 1.00 0.00 H ATOM 85 HE ARG A 8 0.839 -14.048 -5.993 1.00 0.00 H ATOM 86 HH11 ARG A 8 3.366 -11.777 -5.233 1.00 0.00 H ATOM 87 HH12 ARG A 8 4.599 -12.988 -5.117 1.00 0.00 H ATOM 88 HH21 ARG A 8 2.454 -15.652 -5.843 1.00 0.00 H ATOM 89 HH22 ARG A 8 4.079 -15.192 -5.465 1.00 0.00 H ATOM 90 N PRO A 9 0.058 -7.551 -8.969 1.00 0.00 N ATOM 91 CA PRO A 9 -0.815 -6.411 -9.264 1.00 0.00 C ATOM 92 C PRO A 9 -1.838 -6.163 -8.161 1.00 0.00 C ATOM 93 O PRO A 9 -2.526 -7.083 -7.721 1.00 0.00 O ATOM 94 CB PRO A 9 -1.517 -6.828 -10.559 1.00 0.00 C ATOM 95 CG PRO A 9 -1.488 -8.317 -10.544 1.00 0.00 C ATOM 96 CD PRO A 9 -0.208 -8.699 -9.852 1.00 0.00 C ATOM 97 HA PRO A 9 -0.246 -5.509 -9.436 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.530 -6.452 -10.560 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.980 -6.432 -11.408 1.00 0.00 H ATOM 100 HG2 PRO A 9 -2.337 -8.695 -9.996 1.00 0.00 H ATOM 101 HG3 PRO A 9 -1.493 -8.695 -11.555 1.00 0.00 H ATOM 102 HD2 PRO A 9 -0.345 -9.603 -9.278 1.00 0.00 H ATOM 103 HD3 PRO A 9 0.587 -8.823 -10.572 1.00 0.00 H ATOM 104 N ALA A 10 -1.932 -4.914 -7.717 1.00 0.00 N ATOM 105 CA ALA A 10 -2.872 -4.544 -6.667 1.00 0.00 C ATOM 106 C ALA A 10 -3.467 -3.164 -6.922 1.00 0.00 C ATOM 107 O ALA A 10 -2.744 -2.209 -7.209 1.00 0.00 O ATOM 108 CB ALA A 10 -2.187 -4.583 -5.308 1.00 0.00 C ATOM 109 H ALA A 10 -1.356 -4.223 -8.107 1.00 0.00 H ATOM 110 HA ALA A 10 -3.669 -5.274 -6.661 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.924 -4.442 -4.531 1.00 0.00 H ATOM 112 HB2 ALA A 10 -1.702 -5.538 -5.177 1.00 0.00 H ATOM 113 HB3 ALA A 10 -1.452 -3.794 -5.254 1.00 0.00 H ATOM 114 N ARG A 11 -4.788 -3.066 -6.818 1.00 0.00 N ATOM 115 CA ARG A 11 -5.480 -1.802 -7.040 1.00 0.00 C ATOM 116 C ARG A 11 -5.855 -1.147 -5.714 1.00 0.00 C ATOM 117 O ARG A 11 -6.425 -1.789 -4.832 1.00 0.00 O ATOM 118 CB ARG A 11 -6.736 -2.025 -7.884 1.00 0.00 C ATOM 119 CG ARG A 11 -7.213 -0.777 -8.609 1.00 0.00 C ATOM 120 CD ARG A 11 -8.689 -0.869 -8.965 1.00 0.00 C ATOM 121 NE ARG A 11 -9.321 0.446 -9.021 1.00 0.00 N ATOM 122 CZ ARG A 11 -9.263 1.245 -10.081 1.00 0.00 C ATOM 123 NH1 ARG A 11 -8.606 0.863 -11.168 1.00 0.00 N ATOM 124 NH2 ARG A 11 -9.865 2.427 -10.056 1.00 0.00 N ATOM 125 H ARG A 11 -5.311 -3.862 -6.587 1.00 0.00 H ATOM 126 HA ARG A 11 -4.810 -1.146 -7.575 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.530 -2.786 -8.622 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.532 -2.367 -7.240 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.061 0.080 -7.969 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.639 -0.658 -9.516 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.784 -1.345 -9.930 1.00 0.00 H ATOM 132 HD3 ARG A 11 -9.189 -1.467 -8.218 1.00 0.00 H ATOM 133 HE ARG A 11 -9.812 0.748 -8.229 1.00 0.00 H ATOM 134 HH11 ARG A 11 -8.153 -0.028 -11.190 1.00 0.00 H ATOM 135 HH12 ARG A 11 -8.565 1.466 -11.965 1.00 0.00 H ATOM 136 HH21 ARG A 11 -10.361 2.718 -9.239 1.00 0.00 H ATOM 137 HH22 ARG A 11 -9.821 3.028 -10.854 1.00 0.00 H ATOM 138 N ALA A 12 -5.532 0.135 -5.581 1.00 0.00 N ATOM 139 CA ALA A 12 -5.836 0.877 -4.364 1.00 0.00 C ATOM 140 C ALA A 12 -7.334 1.127 -4.233 1.00 0.00 C ATOM 141 O ALA A 12 -7.921 1.874 -5.016 1.00 0.00 O ATOM 142 CB ALA A 12 -5.076 2.195 -4.345 1.00 0.00 C ATOM 143 H ALA A 12 -5.079 0.593 -6.319 1.00 0.00 H ATOM 144 HA ALA A 12 -5.504 0.287 -3.521 1.00 0.00 H ATOM 145 HB1 ALA A 12 -5.765 3.010 -4.513 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.595 2.320 -3.387 1.00 0.00 H ATOM 147 HB3 ALA A 12 -4.328 2.190 -5.125 1.00 0.00 H ATOM 148 N LYS A 13 -7.949 0.496 -3.238 1.00 0.00 N ATOM 149 CA LYS A 13 -9.380 0.650 -3.003 1.00 0.00 C ATOM 150 C LYS A 13 -9.691 2.023 -2.417 1.00 0.00 C ATOM 151 O LYS A 13 -10.704 2.638 -2.753 1.00 0.00 O ATOM 152 CB LYS A 13 -9.883 -0.445 -2.059 1.00 0.00 C ATOM 153 CG LYS A 13 -9.936 -1.822 -2.698 1.00 0.00 C ATOM 154 CD LYS A 13 -11.190 -2.000 -3.537 1.00 0.00 C ATOM 155 CE LYS A 13 -12.390 -2.364 -2.676 1.00 0.00 C ATOM 156 NZ LYS A 13 -13.666 -1.881 -3.271 1.00 0.00 N ATOM 157 H LYS A 13 -7.428 -0.086 -2.646 1.00 0.00 H ATOM 158 HA LYS A 13 -9.884 0.554 -3.953 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.228 -0.493 -1.202 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.879 -0.187 -1.727 1.00 0.00 H ATOM 161 HG2 LYS A 13 -9.071 -1.948 -3.332 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.926 -2.571 -1.919 1.00 0.00 H ATOM 163 HD2 LYS A 13 -11.400 -1.076 -4.055 1.00 0.00 H ATOM 164 HD3 LYS A 13 -11.022 -2.788 -4.257 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.432 -3.438 -2.577 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.265 -1.917 -1.701 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -13.491 -1.041 -3.859 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -14.338 -1.629 -2.519 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -14.089 -2.624 -3.864 1.00 0.00 H ATOM 170 N PHE A 14 -8.814 2.500 -1.540 1.00 0.00 N ATOM 171 CA PHE A 14 -8.995 3.802 -0.908 1.00 0.00 C ATOM 172 C PHE A 14 -7.710 4.623 -0.976 1.00 0.00 C ATOM 173 O PHE A 14 -6.636 4.092 -1.258 1.00 0.00 O ATOM 174 CB PHE A 14 -9.426 3.629 0.550 1.00 0.00 C ATOM 175 CG PHE A 14 -10.493 2.589 0.740 1.00 0.00 C ATOM 176 CD1 PHE A 14 -10.183 1.240 0.683 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.807 2.961 0.974 1.00 0.00 C ATOM 178 CE1 PHE A 14 -11.163 0.281 0.858 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.791 2.006 1.150 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.469 0.665 1.090 1.00 0.00 C ATOM 181 H PHE A 14 -8.026 1.963 -1.313 1.00 0.00 H ATOM 182 HA PHE A 14 -9.771 4.325 -1.445 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.570 3.336 1.139 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.807 4.569 0.918 1.00 0.00 H ATOM 185 HD1 PHE A 14 -9.161 0.939 0.501 1.00 0.00 H ATOM 186 HD2 PHE A 14 -12.062 4.010 1.020 1.00 0.00 H ATOM 187 HE1 PHE A 14 -10.907 -0.767 0.810 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.812 2.309 1.332 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.235 -0.083 1.228 1.00 0.00 H ATOM 190 N ASP A 15 -7.830 5.920 -0.716 1.00 0.00 N ATOM 191 CA ASP A 15 -6.680 6.815 -0.747 1.00 0.00 C ATOM 192 C ASP A 15 -5.871 6.706 0.542 1.00 0.00 C ATOM 193 O ASP A 15 -6.282 7.208 1.589 1.00 0.00 O ATOM 194 CB ASP A 15 -7.136 8.260 -0.957 1.00 0.00 C ATOM 195 CG ASP A 15 -8.328 8.622 -0.092 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.129 8.891 1.111 1.00 0.00 O ATOM 197 OD2 ASP A 15 -9.460 8.637 -0.619 1.00 0.00 O ATOM 198 H ASP A 15 -8.714 6.284 -0.497 1.00 0.00 H ATOM 199 HA ASP A 15 -6.053 6.522 -1.576 1.00 0.00 H ATOM 200 HB2 ASP A 15 -6.322 8.927 -0.712 1.00 0.00 H ATOM 201 HB3 ASP A 15 -7.410 8.397 -1.992 1.00 0.00 H ATOM 202 N PHE A 16 -4.721 6.047 0.459 1.00 0.00 N ATOM 203 CA PHE A 16 -3.856 5.870 1.620 1.00 0.00 C ATOM 204 C PHE A 16 -2.860 7.021 1.737 1.00 0.00 C ATOM 205 O PHE A 16 -2.403 7.566 0.732 1.00 0.00 O ATOM 206 CB PHE A 16 -3.105 4.540 1.525 1.00 0.00 C ATOM 207 CG PHE A 16 -2.232 4.258 2.714 1.00 0.00 C ATOM 208 CD1 PHE A 16 -0.933 4.739 2.765 1.00 0.00 C ATOM 209 CD2 PHE A 16 -2.709 3.514 3.780 1.00 0.00 C ATOM 210 CE1 PHE A 16 -0.127 4.480 3.857 1.00 0.00 C ATOM 211 CE2 PHE A 16 -1.908 3.253 4.876 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.615 3.738 4.915 1.00 0.00 C ATOM 213 H PHE A 16 -4.447 5.670 -0.403 1.00 0.00 H ATOM 214 HA PHE A 16 -4.480 5.859 2.499 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.821 3.736 1.442 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.479 4.550 0.646 1.00 0.00 H ATOM 217 HD1 PHE A 16 -0.550 5.320 1.939 1.00 0.00 H ATOM 218 HD2 PHE A 16 -3.721 3.135 3.751 1.00 0.00 H ATOM 219 HE1 PHE A 16 0.883 4.860 3.885 1.00 0.00 H ATOM 220 HE2 PHE A 16 -2.293 2.672 5.701 1.00 0.00 H ATOM 221 HZ PHE A 16 0.013 3.534 5.769 1.00 0.00 H ATOM 222 N LYS A 17 -2.530 7.386 2.971 1.00 0.00 N ATOM 223 CA LYS A 17 -1.589 8.471 3.222 1.00 0.00 C ATOM 224 C LYS A 17 -0.371 7.968 3.989 1.00 0.00 C ATOM 225 O LYS A 17 -0.501 7.381 5.063 1.00 0.00 O ATOM 226 CB LYS A 17 -2.272 9.594 4.007 1.00 0.00 C ATOM 227 CG LYS A 17 -1.549 10.927 3.915 1.00 0.00 C ATOM 228 CD LYS A 17 -2.028 11.740 2.724 1.00 0.00 C ATOM 229 CE LYS A 17 -1.198 13.001 2.539 1.00 0.00 C ATOM 230 NZ LYS A 17 -1.886 13.996 1.672 1.00 0.00 N ATOM 231 H LYS A 17 -2.929 6.913 3.732 1.00 0.00 H ATOM 232 HA LYS A 17 -1.265 8.857 2.267 1.00 0.00 H ATOM 233 HB2 LYS A 17 -3.274 9.725 3.627 1.00 0.00 H ATOM 234 HB3 LYS A 17 -2.325 9.308 5.048 1.00 0.00 H ATOM 235 HG2 LYS A 17 -1.733 11.489 4.818 1.00 0.00 H ATOM 236 HG3 LYS A 17 -0.488 10.744 3.812 1.00 0.00 H ATOM 237 HD2 LYS A 17 -1.948 11.137 1.831 1.00 0.00 H ATOM 238 HD3 LYS A 17 -3.060 12.019 2.881 1.00 0.00 H ATOM 239 HE2 LYS A 17 -1.018 13.443 3.508 1.00 0.00 H ATOM 240 HE3 LYS A 17 -0.255 12.732 2.086 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -1.187 14.531 1.118 1.00 0.00 H ATOM 242 HZ2 LYS A 17 -2.431 14.662 2.255 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -2.534 13.513 1.018 1.00 0.00 H ATOM 244 N ALA A 18 0.813 8.204 3.432 1.00 0.00 N ATOM 245 CA ALA A 18 2.054 7.778 4.066 1.00 0.00 C ATOM 246 C ALA A 18 2.664 8.905 4.892 1.00 0.00 C ATOM 247 O ALA A 18 3.079 9.929 4.350 1.00 0.00 O ATOM 248 CB ALA A 18 3.044 7.296 3.016 1.00 0.00 C ATOM 249 H ALA A 18 0.851 8.677 2.575 1.00 0.00 H ATOM 250 HA ALA A 18 1.827 6.948 4.720 1.00 0.00 H ATOM 251 HB1 ALA A 18 3.769 6.642 3.480 1.00 0.00 H ATOM 252 HB2 ALA A 18 2.516 6.757 2.244 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.550 8.145 2.582 1.00 0.00 H ATOM 254 N GLN A 19 2.713 8.710 6.206 1.00 0.00 N ATOM 255 CA GLN A 19 3.271 9.712 7.107 1.00 0.00 C ATOM 256 C GLN A 19 4.783 9.813 6.939 1.00 0.00 C ATOM 257 O GLN A 19 5.342 10.909 6.889 1.00 0.00 O ATOM 258 CB GLN A 19 2.929 9.370 8.558 1.00 0.00 C ATOM 259 CG GLN A 19 1.549 9.844 8.985 1.00 0.00 C ATOM 260 CD GLN A 19 1.185 9.393 10.386 1.00 0.00 C ATOM 261 OE1 GLN A 19 2.023 9.394 11.288 1.00 0.00 O ATOM 262 NE2 GLN A 19 -0.071 9.004 10.575 1.00 0.00 N ATOM 263 H GLN A 19 2.366 7.873 6.578 1.00 0.00 H ATOM 264 HA GLN A 19 2.829 10.664 6.857 1.00 0.00 H ATOM 265 HB2 GLN A 19 2.973 8.299 8.684 1.00 0.00 H ATOM 266 HB3 GLN A 19 3.660 9.831 9.206 1.00 0.00 H ATOM 267 HG2 GLN A 19 1.527 10.923 8.955 1.00 0.00 H ATOM 268 HG3 GLN A 19 0.818 9.451 8.294 1.00 0.00 H ATOM 269 HE21 GLN A 19 -0.683 9.029 9.810 1.00 0.00 H ATOM 270 HE22 GLN A 19 -0.333 8.707 11.470 1.00 0.00 H ATOM 271 N THR A 20 5.443 8.661 6.852 1.00 0.00 N ATOM 272 CA THR A 20 6.890 8.620 6.691 1.00 0.00 C ATOM 273 C THR A 20 7.287 7.761 5.496 1.00 0.00 C ATOM 274 O THR A 20 6.431 7.193 4.815 1.00 0.00 O ATOM 275 CB THR A 20 7.581 8.072 7.954 1.00 0.00 C ATOM 276 OG1 THR A 20 6.902 6.897 8.412 1.00 0.00 O ATOM 277 CG2 THR A 20 7.597 9.117 9.059 1.00 0.00 C ATOM 278 H THR A 20 4.942 7.820 6.897 1.00 0.00 H ATOM 279 HA THR A 20 7.237 9.630 6.526 1.00 0.00 H ATOM 280 HB THR A 20 8.601 7.816 7.706 1.00 0.00 H ATOM 281 HG1 THR A 20 7.415 6.119 8.178 1.00 0.00 H ATOM 282 HG21 THR A 20 8.581 9.159 9.501 1.00 0.00 H ATOM 283 HG22 THR A 20 6.873 8.852 9.815 1.00 0.00 H ATOM 284 HG23 THR A 20 7.348 10.082 8.644 1.00 0.00 H ATOM 285 N LEU A 21 8.588 7.669 5.245 1.00 0.00 N ATOM 286 CA LEU A 21 9.098 6.877 4.131 1.00 0.00 C ATOM 287 C LEU A 21 8.654 5.422 4.248 1.00 0.00 C ATOM 288 O LEU A 21 8.170 4.829 3.284 1.00 0.00 O ATOM 289 CB LEU A 21 10.625 6.954 4.081 1.00 0.00 C ATOM 290 CG LEU A 21 11.213 8.193 3.406 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.059 9.413 4.301 1.00 0.00 C ATOM 292 CD2 LEU A 21 12.677 7.966 3.057 1.00 0.00 C ATOM 293 H LEU A 21 9.221 8.144 5.821 1.00 0.00 H ATOM 294 HA LEU A 21 8.695 7.291 3.218 1.00 0.00 H ATOM 295 HB2 LEU A 21 10.990 6.926 5.097 1.00 0.00 H ATOM 296 HB3 LEU A 21 10.982 6.084 3.549 1.00 0.00 H ATOM 297 HG LEU A 21 10.675 8.384 2.487 1.00 0.00 H ATOM 298 HD11 LEU A 21 10.018 9.693 4.351 1.00 0.00 H ATOM 299 HD12 LEU A 21 11.634 10.232 3.895 1.00 0.00 H ATOM 300 HD13 LEU A 21 11.418 9.179 5.293 1.00 0.00 H ATOM 301 HD21 LEU A 21 13.264 8.800 3.413 1.00 0.00 H ATOM 302 HD22 LEU A 21 12.783 7.883 1.985 1.00 0.00 H ATOM 303 HD23 LEU A 21 13.022 7.057 3.526 1.00 0.00 H ATOM 304 N LYS A 22 8.821 4.853 5.437 1.00 0.00 N ATOM 305 CA LYS A 22 8.434 3.468 5.684 1.00 0.00 C ATOM 306 C LYS A 22 7.127 3.133 4.972 1.00 0.00 C ATOM 307 O LYS A 22 6.987 2.060 4.388 1.00 0.00 O ATOM 308 CB LYS A 22 8.289 3.218 7.186 1.00 0.00 C ATOM 309 CG LYS A 22 9.582 2.792 7.860 1.00 0.00 C ATOM 310 CD LYS A 22 9.316 1.910 9.068 1.00 0.00 C ATOM 311 CE LYS A 22 10.454 0.927 9.301 1.00 0.00 C ATOM 312 NZ LYS A 22 11.561 1.536 10.088 1.00 0.00 N ATOM 313 H LYS A 22 9.212 5.377 6.167 1.00 0.00 H ATOM 314 HA LYS A 22 9.215 2.832 5.295 1.00 0.00 H ATOM 315 HB2 LYS A 22 7.943 4.125 7.658 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.554 2.440 7.340 1.00 0.00 H ATOM 317 HG2 LYS A 22 10.183 2.242 7.151 1.00 0.00 H ATOM 318 HG3 LYS A 22 10.117 3.675 8.181 1.00 0.00 H ATOM 319 HD2 LYS A 22 9.211 2.534 9.943 1.00 0.00 H ATOM 320 HD3 LYS A 22 8.402 1.357 8.906 1.00 0.00 H ATOM 321 HE2 LYS A 22 10.070 0.073 9.837 1.00 0.00 H ATOM 322 HE3 LYS A 22 10.837 0.608 8.343 1.00 0.00 H ATOM 323 HZ1 LYS A 22 12.161 0.791 10.497 1.00 0.00 H ATOM 324 HZ2 LYS A 22 11.174 2.116 10.860 1.00 0.00 H ATOM 325 HZ3 LYS A 22 12.146 2.139 9.475 1.00 0.00 H ATOM 326 N GLU A 23 6.175 4.060 5.026 1.00 0.00 N ATOM 327 CA GLU A 23 4.880 3.861 4.386 1.00 0.00 C ATOM 328 C GLU A 23 4.844 4.526 3.013 1.00 0.00 C ATOM 329 O GLU A 23 5.559 5.497 2.762 1.00 0.00 O ATOM 330 CB GLU A 23 3.760 4.420 5.266 1.00 0.00 C ATOM 331 CG GLU A 23 3.214 3.417 6.268 1.00 0.00 C ATOM 332 CD GLU A 23 2.456 4.078 7.402 1.00 0.00 C ATOM 333 OE1 GLU A 23 3.061 4.900 8.121 1.00 0.00 O ATOM 334 OE2 GLU A 23 1.256 3.774 7.569 1.00 0.00 O ATOM 335 H GLU A 23 6.347 4.895 5.508 1.00 0.00 H ATOM 336 HA GLU A 23 4.731 2.799 4.262 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.138 5.273 5.810 1.00 0.00 H ATOM 338 HB3 GLU A 23 2.948 4.742 4.631 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.546 2.742 5.754 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.039 2.858 6.684 1.00 0.00 H ATOM 341 N LEU A 24 4.007 3.997 2.128 1.00 0.00 N ATOM 342 CA LEU A 24 3.877 4.539 0.779 1.00 0.00 C ATOM 343 C LEU A 24 2.441 4.972 0.503 1.00 0.00 C ATOM 344 O LEU A 24 1.484 4.249 0.780 1.00 0.00 O ATOM 345 CB LEU A 24 4.315 3.499 -0.253 1.00 0.00 C ATOM 346 CG LEU A 24 4.181 3.911 -1.720 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.465 4.562 -2.211 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.827 2.708 -2.582 1.00 0.00 C ATOM 349 H LEU A 24 3.463 3.224 2.386 1.00 0.00 H ATOM 350 HA LEU A 24 4.521 5.402 0.705 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.353 3.267 -0.069 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.718 2.611 -0.102 1.00 0.00 H ATOM 353 HG LEU A 24 3.384 4.636 -1.812 1.00 0.00 H ATOM 354 HD11 LEU A 24 6.289 3.878 -2.077 1.00 0.00 H ATOM 355 HD12 LEU A 24 5.650 5.464 -1.647 1.00 0.00 H ATOM 356 HD13 LEU A 24 5.365 4.807 -3.258 1.00 0.00 H ATOM 357 HD21 LEU A 24 4.733 2.249 -2.948 1.00 0.00 H ATOM 358 HD22 LEU A 24 3.223 3.030 -3.418 1.00 0.00 H ATOM 359 HD23 LEU A 24 3.274 1.992 -1.991 1.00 0.00 H ATOM 360 N PRO A 25 2.285 6.180 -0.059 1.00 0.00 N ATOM 361 CA PRO A 25 0.969 6.736 -0.388 1.00 0.00 C ATOM 362 C PRO A 25 0.303 6.003 -1.547 1.00 0.00 C ATOM 363 O PRO A 25 0.969 5.590 -2.498 1.00 0.00 O ATOM 364 CB PRO A 25 1.283 8.183 -0.779 1.00 0.00 C ATOM 365 CG PRO A 25 2.699 8.151 -1.243 1.00 0.00 C ATOM 366 CD PRO A 25 3.381 7.096 -0.416 1.00 0.00 C ATOM 367 HA PRO A 25 0.310 6.728 0.468 1.00 0.00 H ATOM 368 HB2 PRO A 25 0.615 8.497 -1.569 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.164 8.826 0.079 1.00 0.00 H ATOM 370 HG2 PRO A 25 2.737 7.890 -2.289 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.160 9.113 -1.077 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.134 6.587 -1.000 1.00 0.00 H ATOM 373 HD3 PRO A 25 3.820 7.535 0.468 1.00 0.00 H ATOM 374 N LEU A 26 -1.013 5.845 -1.463 1.00 0.00 N ATOM 375 CA LEU A 26 -1.770 5.162 -2.506 1.00 0.00 C ATOM 376 C LEU A 26 -3.029 5.944 -2.867 1.00 0.00 C ATOM 377 O LEU A 26 -3.854 6.241 -2.004 1.00 0.00 O ATOM 378 CB LEU A 26 -2.145 3.751 -2.050 1.00 0.00 C ATOM 379 CG LEU A 26 -0.991 2.873 -1.565 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.520 1.586 -0.952 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.036 2.567 -2.710 1.00 0.00 C ATOM 382 H LEU A 26 -1.488 6.196 -0.681 1.00 0.00 H ATOM 383 HA LEU A 26 -1.140 5.093 -3.381 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.853 3.842 -1.241 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.616 3.249 -2.884 1.00 0.00 H ATOM 386 HG LEU A 26 -0.440 3.404 -0.801 1.00 0.00 H ATOM 387 HD11 LEU A 26 -1.449 1.644 0.124 1.00 0.00 H ATOM 388 HD12 LEU A 26 -0.935 0.750 -1.307 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.553 1.449 -1.238 1.00 0.00 H ATOM 390 HD21 LEU A 26 -0.602 2.388 -3.612 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.545 1.688 -2.469 1.00 0.00 H ATOM 392 HD23 LEU A 26 0.626 3.406 -2.860 1.00 0.00 H ATOM 393 N GLN A 27 -3.169 6.271 -4.147 1.00 0.00 N ATOM 394 CA GLN A 27 -4.328 7.017 -4.622 1.00 0.00 C ATOM 395 C GLN A 27 -5.441 6.072 -5.062 1.00 0.00 C ATOM 396 O GLN A 27 -5.180 5.002 -5.612 1.00 0.00 O ATOM 397 CB GLN A 27 -3.933 7.933 -5.781 1.00 0.00 C ATOM 398 CG GLN A 27 -5.121 8.507 -6.536 1.00 0.00 C ATOM 399 CD GLN A 27 -5.773 9.664 -5.804 1.00 0.00 C ATOM 400 OE1 GLN A 27 -5.204 10.219 -4.864 1.00 0.00 O ATOM 401 NE2 GLN A 27 -6.974 10.034 -6.233 1.00 0.00 N ATOM 402 H GLN A 27 -2.477 6.006 -4.787 1.00 0.00 H ATOM 403 HA GLN A 27 -4.690 7.623 -3.804 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.349 8.754 -5.393 1.00 0.00 H ATOM 405 HB3 GLN A 27 -3.329 7.371 -6.478 1.00 0.00 H ATOM 406 HG2 GLN A 27 -4.784 8.857 -7.500 1.00 0.00 H ATOM 407 HG3 GLN A 27 -5.855 7.727 -6.673 1.00 0.00 H ATOM 408 HE21 GLN A 27 -7.367 9.545 -6.987 1.00 0.00 H ATOM 409 HE22 GLN A 27 -7.419 10.778 -5.778 1.00 0.00 H ATOM 410 N LYS A 28 -6.684 6.473 -4.816 1.00 0.00 N ATOM 411 CA LYS A 28 -7.838 5.663 -5.187 1.00 0.00 C ATOM 412 C LYS A 28 -7.747 5.224 -6.645 1.00 0.00 C ATOM 413 O LYS A 28 -7.979 6.015 -7.558 1.00 0.00 O ATOM 414 CB LYS A 28 -9.132 6.447 -4.959 1.00 0.00 C ATOM 415 CG LYS A 28 -10.386 5.598 -5.075 1.00 0.00 C ATOM 416 CD LYS A 28 -11.620 6.362 -4.626 1.00 0.00 C ATOM 417 CE LYS A 28 -12.071 7.362 -5.681 1.00 0.00 C ATOM 418 NZ LYS A 28 -11.418 8.688 -5.503 1.00 0.00 N ATOM 419 H LYS A 28 -6.828 7.337 -4.374 1.00 0.00 H ATOM 420 HA LYS A 28 -7.843 4.785 -4.559 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.106 6.881 -3.970 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.191 7.241 -5.690 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.515 5.301 -6.106 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.273 4.719 -4.457 1.00 0.00 H ATOM 425 HD2 LYS A 28 -12.421 5.661 -4.446 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.392 6.894 -3.713 1.00 0.00 H ATOM 427 HE2 LYS A 28 -11.820 6.974 -6.656 1.00 0.00 H ATOM 428 HE3 LYS A 28 -13.142 7.484 -5.607 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -12.087 9.362 -5.080 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -11.106 9.059 -6.423 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -10.591 8.598 -4.879 1.00 0.00 H ATOM 432 N GLY A 29 -7.410 3.955 -6.857 1.00 0.00 N ATOM 433 CA GLY A 29 -7.296 3.432 -8.206 1.00 0.00 C ATOM 434 C GLY A 29 -5.873 3.474 -8.726 1.00 0.00 C ATOM 435 O GLY A 29 -5.633 3.874 -9.865 1.00 0.00 O ATOM 436 H GLY A 29 -7.236 3.369 -6.090 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.642 2.409 -8.214 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.924 4.019 -8.861 1.00 0.00 H ATOM 439 N ASP A 30 -4.927 3.061 -7.890 1.00 0.00 N ATOM 440 CA ASP A 30 -3.520 3.053 -8.271 1.00 0.00 C ATOM 441 C ASP A 30 -3.004 1.625 -8.414 1.00 0.00 C ATOM 442 O ASP A 30 -3.270 0.771 -7.569 1.00 0.00 O ATOM 443 CB ASP A 30 -2.685 3.809 -7.236 1.00 0.00 C ATOM 444 CG ASP A 30 -2.630 5.299 -7.513 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.550 5.813 -8.184 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.667 5.951 -7.059 1.00 0.00 O ATOM 447 H ASP A 30 -5.182 2.754 -6.994 1.00 0.00 H ATOM 448 HA ASP A 30 -3.432 3.552 -9.225 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.116 3.660 -6.257 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.677 3.422 -7.245 1.00 0.00 H ATOM 451 N ILE A 31 -2.265 1.374 -9.490 1.00 0.00 N ATOM 452 CA ILE A 31 -1.712 0.049 -9.743 1.00 0.00 C ATOM 453 C ILE A 31 -0.297 -0.072 -9.187 1.00 0.00 C ATOM 454 O ILE A 31 0.623 0.605 -9.647 1.00 0.00 O ATOM 455 CB ILE A 31 -1.688 -0.272 -11.249 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.097 -0.173 -11.837 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.106 -1.658 -11.486 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.082 -1.135 -11.211 1.00 0.00 C ATOM 459 H ILE A 31 -2.087 2.096 -10.127 1.00 0.00 H ATOM 460 HA ILE A 31 -2.344 -0.676 -9.251 1.00 0.00 H ATOM 461 HB ILE A 31 -1.050 0.448 -11.738 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.472 0.828 -11.689 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.053 -0.383 -12.896 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.565 -1.976 -10.607 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.906 -2.354 -11.687 1.00 0.00 H ATOM 466 HG23 ILE A 31 -0.434 -1.627 -12.331 1.00 0.00 H ATOM 467 HD11 ILE A 31 -4.527 -1.747 -11.982 1.00 0.00 H ATOM 468 HD12 ILE A 31 -3.568 -1.765 -10.501 1.00 0.00 H ATOM 469 HD13 ILE A 31 -4.856 -0.578 -10.703 1.00 0.00 H ATOM 470 N VAL A 32 -0.130 -0.939 -8.194 1.00 0.00 N ATOM 471 CA VAL A 32 1.173 -1.152 -7.575 1.00 0.00 C ATOM 472 C VAL A 32 1.581 -2.619 -7.643 1.00 0.00 C ATOM 473 O VAL A 32 0.747 -3.496 -7.868 1.00 0.00 O ATOM 474 CB VAL A 32 1.177 -0.696 -6.104 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.926 0.801 -6.008 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.142 -1.472 -5.304 1.00 0.00 C ATOM 477 H VAL A 32 -0.901 -1.449 -7.870 1.00 0.00 H ATOM 478 HA VAL A 32 1.899 -0.561 -8.115 1.00 0.00 H ATOM 479 HB VAL A 32 2.152 -0.903 -5.687 1.00 0.00 H ATOM 480 HG11 VAL A 32 -0.129 0.997 -6.134 1.00 0.00 H ATOM 481 HG12 VAL A 32 1.247 1.158 -5.040 1.00 0.00 H ATOM 482 HG13 VAL A 32 1.481 1.309 -6.782 1.00 0.00 H ATOM 483 HG21 VAL A 32 -0.662 -0.809 -5.020 1.00 0.00 H ATOM 484 HG22 VAL A 32 -0.251 -2.277 -5.908 1.00 0.00 H ATOM 485 HG23 VAL A 32 0.603 -1.880 -4.417 1.00 0.00 H ATOM 486 N TYR A 33 2.868 -2.879 -7.446 1.00 0.00 N ATOM 487 CA TYR A 33 3.388 -4.241 -7.486 1.00 0.00 C ATOM 488 C TYR A 33 3.951 -4.650 -6.128 1.00 0.00 C ATOM 489 O TYR A 33 4.983 -4.138 -5.693 1.00 0.00 O ATOM 490 CB TYR A 33 4.472 -4.365 -8.559 1.00 0.00 C ATOM 491 CG TYR A 33 3.927 -4.648 -9.940 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.407 -5.896 -10.261 1.00 0.00 C ATOM 493 CD2 TYR A 33 3.931 -3.667 -10.924 1.00 0.00 C ATOM 494 CE1 TYR A 33 2.909 -6.160 -11.522 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.433 -3.922 -12.188 1.00 0.00 C ATOM 496 CZ TYR A 33 2.924 -5.169 -12.482 1.00 0.00 C ATOM 497 OH TYR A 33 2.428 -5.427 -13.739 1.00 0.00 O ATOM 498 H TYR A 33 3.485 -2.138 -7.271 1.00 0.00 H ATOM 499 HA TYR A 33 2.570 -4.901 -7.737 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.029 -3.442 -8.606 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.140 -5.170 -8.294 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.396 -6.670 -9.507 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.330 -2.691 -10.691 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.510 -7.136 -11.753 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.445 -3.146 -12.940 1.00 0.00 H ATOM 506 HH TYR A 33 2.263 -6.369 -13.831 1.00 0.00 H ATOM 507 N ILE A 34 3.267 -5.576 -5.466 1.00 0.00 N ATOM 508 CA ILE A 34 3.699 -6.055 -4.159 1.00 0.00 C ATOM 509 C ILE A 34 4.786 -7.116 -4.294 1.00 0.00 C ATOM 510 O ILE A 34 4.538 -8.213 -4.794 1.00 0.00 O ATOM 511 CB ILE A 34 2.522 -6.642 -3.357 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.405 -5.605 -3.216 1.00 0.00 C ATOM 513 CG2 ILE A 34 2.994 -7.109 -1.988 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.036 -6.216 -3.013 1.00 0.00 C ATOM 515 H ILE A 34 2.452 -5.946 -5.865 1.00 0.00 H ATOM 516 HA ILE A 34 4.098 -5.214 -3.611 1.00 0.00 H ATOM 517 HB ILE A 34 2.143 -7.499 -3.892 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.615 -4.972 -2.369 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.370 -5.002 -4.112 1.00 0.00 H ATOM 520 HG21 ILE A 34 2.169 -7.559 -1.457 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.783 -7.836 -2.109 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.366 -6.264 -1.428 1.00 0.00 H ATOM 523 HD11 ILE A 34 -0.008 -7.174 -3.509 1.00 0.00 H ATOM 524 HD12 ILE A 34 -0.147 -6.347 -1.957 1.00 0.00 H ATOM 525 HD13 ILE A 34 -0.715 -5.561 -3.429 1.00 0.00 H ATOM 526 N TYR A 35 5.990 -6.781 -3.844 1.00 0.00 N ATOM 527 CA TYR A 35 7.116 -7.705 -3.915 1.00 0.00 C ATOM 528 C TYR A 35 7.060 -8.721 -2.779 1.00 0.00 C ATOM 529 O TYR A 35 7.255 -9.918 -2.990 1.00 0.00 O ATOM 530 CB TYR A 35 8.438 -6.936 -3.861 1.00 0.00 C ATOM 531 CG TYR A 35 8.529 -5.818 -4.875 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.533 -6.087 -6.238 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.610 -4.491 -4.470 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.617 -5.069 -7.167 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.693 -3.466 -5.392 1.00 0.00 C ATOM 536 CZ TYR A 35 8.697 -3.760 -6.740 1.00 0.00 C ATOM 537 OH TYR A 35 8.779 -2.742 -7.662 1.00 0.00 O ATOM 538 H TYR A 35 6.126 -5.892 -3.456 1.00 0.00 H ATOM 539 HA TYR A 35 7.055 -8.230 -4.857 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.555 -6.503 -2.880 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.252 -7.620 -4.048 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.471 -7.114 -6.570 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.607 -4.264 -3.413 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.620 -5.299 -8.223 1.00 0.00 H ATOM 545 HE2 TYR A 35 8.756 -2.441 -5.058 1.00 0.00 H ATOM 546 HH TYR A 35 9.237 -1.993 -7.273 1.00 0.00 H ATOM 547 N LYS A 36 6.791 -8.235 -1.572 1.00 0.00 N ATOM 548 CA LYS A 36 6.706 -9.098 -0.400 1.00 0.00 C ATOM 549 C LYS A 36 5.586 -8.645 0.530 1.00 0.00 C ATOM 550 O LYS A 36 5.012 -7.572 0.347 1.00 0.00 O ATOM 551 CB LYS A 36 8.039 -9.103 0.353 1.00 0.00 C ATOM 552 CG LYS A 36 8.292 -7.834 1.149 1.00 0.00 C ATOM 553 CD LYS A 36 9.319 -8.060 2.246 1.00 0.00 C ATOM 554 CE LYS A 36 8.661 -8.507 3.542 1.00 0.00 C ATOM 555 NZ LYS A 36 9.574 -8.356 4.708 1.00 0.00 N ATOM 556 H LYS A 36 6.645 -7.271 -1.467 1.00 0.00 H ATOM 557 HA LYS A 36 6.492 -10.100 -0.741 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.049 -9.940 1.036 1.00 0.00 H ATOM 559 HB3 LYS A 36 8.841 -9.222 -0.361 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.657 -7.068 0.481 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.364 -7.511 1.598 1.00 0.00 H ATOM 562 HD2 LYS A 36 10.013 -8.823 1.926 1.00 0.00 H ATOM 563 HD3 LYS A 36 9.852 -7.136 2.422 1.00 0.00 H ATOM 564 HE2 LYS A 36 7.778 -7.908 3.707 1.00 0.00 H ATOM 565 HE3 LYS A 36 8.380 -9.545 3.448 1.00 0.00 H ATOM 566 HZ1 LYS A 36 9.804 -9.289 5.105 1.00 0.00 H ATOM 567 HZ2 LYS A 36 9.120 -7.780 5.446 1.00 0.00 H ATOM 568 HZ3 LYS A 36 10.456 -7.890 4.414 1.00 0.00 H ATOM 569 N GLN A 37 5.282 -9.468 1.529 1.00 0.00 N ATOM 570 CA GLN A 37 4.231 -9.149 2.488 1.00 0.00 C ATOM 571 C GLN A 37 4.817 -8.894 3.873 1.00 0.00 C ATOM 572 O GLN A 37 5.373 -9.797 4.498 1.00 0.00 O ATOM 573 CB GLN A 37 3.211 -10.287 2.554 1.00 0.00 C ATOM 574 CG GLN A 37 2.007 -9.974 3.428 1.00 0.00 C ATOM 575 CD GLN A 37 1.062 -11.152 3.563 1.00 0.00 C ATOM 576 OE1 GLN A 37 1.476 -12.259 3.909 1.00 0.00 O ATOM 577 NE2 GLN A 37 -0.217 -10.919 3.290 1.00 0.00 N ATOM 578 H GLN A 37 5.776 -10.308 1.622 1.00 0.00 H ATOM 579 HA GLN A 37 3.735 -8.252 2.150 1.00 0.00 H ATOM 580 HB2 GLN A 37 2.859 -10.498 1.555 1.00 0.00 H ATOM 581 HB3 GLN A 37 3.696 -11.167 2.950 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.354 -9.697 4.412 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.467 -9.146 2.992 1.00 0.00 H ATOM 584 HE21 GLN A 37 -0.475 -10.013 3.019 1.00 0.00 H ATOM 585 HE22 GLN A 37 -0.850 -11.662 3.368 1.00 0.00 H ATOM 586 N ILE A 38 4.688 -7.659 4.345 1.00 0.00 N ATOM 587 CA ILE A 38 5.204 -7.286 5.657 1.00 0.00 C ATOM 588 C ILE A 38 4.507 -8.069 6.764 1.00 0.00 C ATOM 589 O ILE A 38 5.132 -8.870 7.459 1.00 0.00 O ATOM 590 CB ILE A 38 5.031 -5.779 5.922 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.762 -4.963 4.853 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.542 -5.423 7.310 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.268 -5.078 4.932 1.00 0.00 C ATOM 594 H ILE A 38 4.235 -6.983 3.800 1.00 0.00 H ATOM 595 HA ILE A 38 6.259 -7.516 5.677 1.00 0.00 H ATOM 596 HB ILE A 38 3.977 -5.548 5.882 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.455 -5.303 3.877 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.502 -3.921 4.966 1.00 0.00 H ATOM 599 HG21 ILE A 38 5.452 -4.358 7.464 1.00 0.00 H ATOM 600 HG22 ILE A 38 4.958 -5.944 8.053 1.00 0.00 H ATOM 601 HG23 ILE A 38 6.578 -5.713 7.397 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.665 -5.299 3.951 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.683 -4.147 5.287 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.534 -5.874 5.613 1.00 0.00 H ATOM 605 N ASP A 39 3.210 -7.832 6.922 1.00 0.00 N ATOM 606 CA ASP A 39 2.427 -8.517 7.944 1.00 0.00 C ATOM 607 C ASP A 39 1.153 -9.107 7.347 1.00 0.00 C ATOM 608 O ASP A 39 0.851 -8.897 6.173 1.00 0.00 O ATOM 609 CB ASP A 39 2.075 -7.554 9.079 1.00 0.00 C ATOM 610 CG ASP A 39 3.290 -6.825 9.617 1.00 0.00 C ATOM 611 OD1 ASP A 39 4.351 -7.467 9.764 1.00 0.00 O ATOM 612 OD2 ASP A 39 3.180 -5.611 9.890 1.00 0.00 O ATOM 613 H ASP A 39 2.768 -7.182 6.337 1.00 0.00 H ATOM 614 HA ASP A 39 3.029 -9.321 8.340 1.00 0.00 H ATOM 615 HB2 ASP A 39 1.370 -6.820 8.714 1.00 0.00 H ATOM 616 HB3 ASP A 39 1.623 -8.110 9.887 1.00 0.00 H ATOM 617 N GLN A 40 0.410 -9.847 8.165 1.00 0.00 N ATOM 618 CA GLN A 40 -0.830 -10.469 7.716 1.00 0.00 C ATOM 619 C GLN A 40 -1.840 -9.414 7.277 1.00 0.00 C ATOM 620 O GLN A 40 -2.847 -9.730 6.644 1.00 0.00 O ATOM 621 CB GLN A 40 -1.426 -11.330 8.831 1.00 0.00 C ATOM 622 CG GLN A 40 -2.435 -12.353 8.336 1.00 0.00 C ATOM 623 CD GLN A 40 -1.799 -13.441 7.494 1.00 0.00 C ATOM 624 OE1 GLN A 40 -1.212 -14.387 8.020 1.00 0.00 O ATOM 625 NE2 GLN A 40 -1.911 -13.312 6.177 1.00 0.00 N ATOM 626 H GLN A 40 0.703 -9.978 9.090 1.00 0.00 H ATOM 627 HA GLN A 40 -0.598 -11.100 6.872 1.00 0.00 H ATOM 628 HB2 GLN A 40 -0.626 -11.857 9.330 1.00 0.00 H ATOM 629 HB3 GLN A 40 -1.920 -10.685 9.543 1.00 0.00 H ATOM 630 HG2 GLN A 40 -2.911 -12.813 9.190 1.00 0.00 H ATOM 631 HG3 GLN A 40 -3.180 -11.846 7.741 1.00 0.00 H ATOM 632 HE21 GLN A 40 -2.392 -12.532 5.828 1.00 0.00 H ATOM 633 HE22 GLN A 40 -1.508 -14.000 5.608 1.00 0.00 H ATOM 634 N ASN A 41 -1.564 -8.160 7.618 1.00 0.00 N ATOM 635 CA ASN A 41 -2.450 -7.058 7.260 1.00 0.00 C ATOM 636 C ASN A 41 -1.671 -5.930 6.590 1.00 0.00 C ATOM 637 O ASN A 41 -2.180 -4.820 6.432 1.00 0.00 O ATOM 638 CB ASN A 41 -3.169 -6.529 8.503 1.00 0.00 C ATOM 639 CG ASN A 41 -4.455 -7.278 8.790 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.474 -8.221 9.582 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.539 -6.862 8.146 1.00 0.00 N ATOM 642 H ASN A 41 -0.746 -7.970 8.123 1.00 0.00 H ATOM 643 HA ASN A 41 -3.184 -7.435 6.564 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.517 -6.630 9.359 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.406 -5.485 8.358 1.00 0.00 H ATOM 646 HD21 ASN A 41 -5.449 -6.105 7.529 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.384 -7.329 8.313 1.00 0.00 H ATOM 648 N TRP A 42 -0.436 -6.222 6.200 1.00 0.00 N ATOM 649 CA TRP A 42 0.413 -5.232 5.546 1.00 0.00 C ATOM 650 C TRP A 42 1.111 -5.831 4.331 1.00 0.00 C ATOM 651 O TRP A 42 1.164 -7.051 4.172 1.00 0.00 O ATOM 652 CB TRP A 42 1.451 -4.691 6.531 1.00 0.00 C ATOM 653 CG TRP A 42 0.867 -3.784 7.571 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.309 -4.154 8.761 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.782 -2.356 7.513 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.118 -3.042 9.446 1.00 0.00 N ATOM 657 CE2 TRP A 42 0.162 -1.927 8.702 1.00 0.00 C ATOM 658 CE3 TRP A 42 1.172 -1.398 6.572 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.078 -0.582 8.973 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.933 -0.064 6.843 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.314 0.334 8.035 1.00 0.00 C ATOM 662 H TRP A 42 -0.086 -7.125 6.354 1.00 0.00 H ATOM 663 HA TRP A 42 -0.218 -4.419 5.220 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.923 -5.519 7.038 1.00 0.00 H ATOM 665 HB3 TRP A 42 2.199 -4.135 5.984 1.00 0.00 H ATOM 666 HD1 TRP A 42 0.221 -5.175 9.100 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.550 -3.047 10.326 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.650 -1.686 5.648 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.553 -0.259 9.887 1.00 0.00 H ATOM 670 HZ3 TRP A 42 1.227 0.690 6.127 1.00 0.00 H ATOM 671 HH2 TRP A 42 0.147 1.387 8.203 1.00 0.00 H ATOM 672 N TYR A 43 1.645 -4.967 3.475 1.00 0.00 N ATOM 673 CA TYR A 43 2.338 -5.412 2.272 1.00 0.00 C ATOM 674 C TYR A 43 3.531 -4.511 1.965 1.00 0.00 C ATOM 675 O TYR A 43 3.815 -3.568 2.703 1.00 0.00 O ATOM 676 CB TYR A 43 1.378 -5.429 1.081 1.00 0.00 C ATOM 677 CG TYR A 43 0.614 -6.726 0.937 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.278 -7.923 0.703 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.771 -6.753 1.036 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.584 -9.110 0.570 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.473 -7.936 0.906 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.791 -9.111 0.672 1.00 0.00 C ATOM 683 OH TYR A 43 -1.486 -10.292 0.542 1.00 0.00 O ATOM 684 H TYR A 43 1.571 -4.007 3.656 1.00 0.00 H ATOM 685 HA TYR A 43 2.696 -6.416 2.447 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.659 -4.632 1.196 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.940 -5.271 0.172 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.356 -7.919 0.624 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.303 -5.830 1.219 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.118 -10.031 0.388 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.551 -7.937 0.985 1.00 0.00 H ATOM 692 HH TYR A 43 -1.502 -10.553 -0.382 1.00 0.00 H ATOM 693 N GLU A 44 4.224 -4.810 0.871 1.00 0.00 N ATOM 694 CA GLU A 44 5.386 -4.028 0.467 1.00 0.00 C ATOM 695 C GLU A 44 5.563 -4.059 -1.049 1.00 0.00 C ATOM 696 O GLU A 44 5.670 -5.128 -1.650 1.00 0.00 O ATOM 697 CB GLU A 44 6.649 -4.558 1.149 1.00 0.00 C ATOM 698 CG GLU A 44 7.935 -3.970 0.593 1.00 0.00 C ATOM 699 CD GLU A 44 9.052 -3.936 1.618 1.00 0.00 C ATOM 700 OE1 GLU A 44 9.671 -4.994 1.855 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.307 -2.851 2.182 1.00 0.00 O ATOM 702 H GLU A 44 3.948 -5.575 0.324 1.00 0.00 H ATOM 703 HA GLU A 44 5.223 -3.007 0.776 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.598 -4.327 2.203 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.686 -5.630 1.027 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.255 -4.568 -0.247 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.740 -2.961 0.261 1.00 0.00 H ATOM 708 N GLY A 45 5.592 -2.879 -1.660 1.00 0.00 N ATOM 709 CA GLY A 45 5.755 -2.793 -3.100 1.00 0.00 C ATOM 710 C GLY A 45 6.422 -1.503 -3.532 1.00 0.00 C ATOM 711 O GLY A 45 7.126 -0.868 -2.747 1.00 0.00 O ATOM 712 H GLY A 45 5.502 -2.060 -1.130 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.355 -3.626 -3.434 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.782 -2.855 -3.565 1.00 0.00 H ATOM 715 N GLU A 46 6.202 -1.115 -4.784 1.00 0.00 N ATOM 716 CA GLU A 46 6.790 0.107 -5.319 1.00 0.00 C ATOM 717 C GLU A 46 5.722 0.992 -5.956 1.00 0.00 C ATOM 718 O GLU A 46 4.663 0.511 -6.362 1.00 0.00 O ATOM 719 CB GLU A 46 7.870 -0.228 -6.350 1.00 0.00 C ATOM 720 CG GLU A 46 8.286 0.957 -7.204 1.00 0.00 C ATOM 721 CD GLU A 46 9.240 0.569 -8.317 1.00 0.00 C ATOM 722 OE1 GLU A 46 10.419 0.290 -8.016 1.00 0.00 O ATOM 723 OE2 GLU A 46 8.807 0.543 -9.488 1.00 0.00 O ATOM 724 H GLU A 46 5.631 -1.664 -5.362 1.00 0.00 H ATOM 725 HA GLU A 46 7.243 0.644 -4.499 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.743 -0.597 -5.832 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.497 -1.003 -7.004 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.403 1.395 -7.644 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.772 1.687 -6.572 1.00 0.00 H ATOM 730 N HIS A 47 6.007 2.288 -6.039 1.00 0.00 N ATOM 731 CA HIS A 47 5.071 3.240 -6.626 1.00 0.00 C ATOM 732 C HIS A 47 5.774 4.551 -6.969 1.00 0.00 C ATOM 733 O HIS A 47 6.358 5.199 -6.100 1.00 0.00 O ATOM 734 CB HIS A 47 3.911 3.505 -5.666 1.00 0.00 C ATOM 735 CG HIS A 47 2.802 4.308 -6.274 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.413 5.540 -5.792 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.999 4.048 -7.332 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.417 6.003 -6.526 1.00 0.00 C ATOM 739 NE2 HIS A 47 1.147 5.117 -7.468 1.00 0.00 N ATOM 740 H HIS A 47 6.867 2.610 -5.699 1.00 0.00 H ATOM 741 HA HIS A 47 4.683 2.806 -7.535 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.498 2.562 -5.342 1.00 0.00 H ATOM 743 HB3 HIS A 47 4.280 4.046 -4.806 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.807 6.005 -5.025 1.00 0.00 H ATOM 745 HD2 HIS A 47 2.022 3.165 -7.954 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.910 6.945 -6.382 1.00 0.00 H ATOM 747 HE2 HIS A 47 0.396 5.172 -8.095 1.00 0.00 H ATOM 748 N HIS A 48 5.712 4.935 -8.240 1.00 0.00 N ATOM 749 CA HIS A 48 6.343 6.168 -8.697 1.00 0.00 C ATOM 750 C HIS A 48 7.800 6.232 -8.249 1.00 0.00 C ATOM 751 O HIS A 48 8.277 7.274 -7.802 1.00 0.00 O ATOM 752 CB HIS A 48 5.580 7.382 -8.167 1.00 0.00 C ATOM 753 CG HIS A 48 5.674 8.584 -9.056 1.00 0.00 C ATOM 754 ND1 HIS A 48 4.580 9.146 -9.679 1.00 0.00 N ATOM 755 CD2 HIS A 48 6.741 9.331 -9.425 1.00 0.00 C ATOM 756 CE1 HIS A 48 4.970 10.187 -10.394 1.00 0.00 C ATOM 757 NE2 HIS A 48 6.277 10.321 -10.256 1.00 0.00 N ATOM 758 H HIS A 48 5.232 4.376 -8.885 1.00 0.00 H ATOM 759 HA HIS A 48 6.311 6.176 -9.776 1.00 0.00 H ATOM 760 HB2 HIS A 48 4.535 7.127 -8.065 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.975 7.653 -7.199 1.00 0.00 H ATOM 762 HD1 HIS A 48 3.656 8.829 -9.610 1.00 0.00 H ATOM 763 HD2 HIS A 48 7.767 9.178 -9.122 1.00 0.00 H ATOM 764 HE1 HIS A 48 4.330 10.821 -10.989 1.00 0.00 H ATOM 765 HE2 HIS A 48 6.833 10.961 -10.746 1.00 0.00 H ATOM 766 N GLY A 49 8.501 5.109 -8.370 1.00 0.00 N ATOM 767 CA GLY A 49 9.896 5.059 -7.972 1.00 0.00 C ATOM 768 C GLY A 49 10.073 5.124 -6.468 1.00 0.00 C ATOM 769 O GLY A 49 11.136 5.502 -5.977 1.00 0.00 O ATOM 770 H GLY A 49 8.068 4.308 -8.733 1.00 0.00 H ATOM 771 HA2 GLY A 49 10.330 4.140 -8.336 1.00 0.00 H ATOM 772 HA3 GLY A 49 10.416 5.894 -8.420 1.00 0.00 H ATOM 773 N ARG A 50 9.027 4.755 -5.735 1.00 0.00 N ATOM 774 CA ARG A 50 9.071 4.776 -4.278 1.00 0.00 C ATOM 775 C ARG A 50 8.615 3.439 -3.701 1.00 0.00 C ATOM 776 O ARG A 50 7.487 3.003 -3.931 1.00 0.00 O ATOM 777 CB ARG A 50 8.190 5.903 -3.736 1.00 0.00 C ATOM 778 CG ARG A 50 8.601 6.387 -2.355 1.00 0.00 C ATOM 779 CD ARG A 50 8.077 7.787 -2.076 1.00 0.00 C ATOM 780 NE ARG A 50 8.704 8.787 -2.937 1.00 0.00 N ATOM 781 CZ ARG A 50 8.284 10.044 -3.029 1.00 0.00 C ATOM 782 NH1 ARG A 50 7.243 10.452 -2.317 1.00 0.00 N ATOM 783 NH2 ARG A 50 8.906 10.895 -3.835 1.00 0.00 N ATOM 784 H ARG A 50 8.207 4.464 -6.184 1.00 0.00 H ATOM 785 HA ARG A 50 10.093 4.954 -3.979 1.00 0.00 H ATOM 786 HB2 ARG A 50 8.239 6.741 -4.416 1.00 0.00 H ATOM 787 HB3 ARG A 50 7.170 5.553 -3.682 1.00 0.00 H ATOM 788 HG2 ARG A 50 8.201 5.711 -1.613 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.679 6.395 -2.293 1.00 0.00 H ATOM 790 HD2 ARG A 50 7.011 7.798 -2.244 1.00 0.00 H ATOM 791 HD3 ARG A 50 8.281 8.034 -1.045 1.00 0.00 H ATOM 792 HE ARG A 50 9.475 8.506 -3.472 1.00 0.00 H ATOM 793 HH11 ARG A 50 6.773 9.813 -1.708 1.00 0.00 H ATOM 794 HH12 ARG A 50 6.929 11.400 -2.387 1.00 0.00 H ATOM 795 HH21 ARG A 50 9.691 10.590 -4.373 1.00 0.00 H ATOM 796 HH22 ARG A 50 8.589 11.840 -3.904 1.00 0.00 H ATOM 797 N VAL A 51 9.501 2.791 -2.951 1.00 0.00 N ATOM 798 CA VAL A 51 9.191 1.503 -2.342 1.00 0.00 C ATOM 799 C VAL A 51 8.851 1.663 -0.864 1.00 0.00 C ATOM 800 O VAL A 51 9.614 2.253 -0.101 1.00 0.00 O ATOM 801 CB VAL A 51 10.365 0.517 -2.483 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.081 -0.766 -1.718 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.640 0.223 -3.950 1.00 0.00 C ATOM 804 H VAL A 51 10.385 3.189 -2.804 1.00 0.00 H ATOM 805 HA VAL A 51 8.336 1.088 -2.855 1.00 0.00 H ATOM 806 HB VAL A 51 11.247 0.975 -2.059 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.832 -0.904 -0.955 1.00 0.00 H ATOM 808 HG12 VAL A 51 9.105 -0.703 -1.258 1.00 0.00 H ATOM 809 HG13 VAL A 51 10.104 -1.604 -2.400 1.00 0.00 H ATOM 810 HG21 VAL A 51 10.144 -0.694 -4.232 1.00 0.00 H ATOM 811 HG22 VAL A 51 10.265 1.036 -4.557 1.00 0.00 H ATOM 812 HG23 VAL A 51 11.703 0.121 -4.105 1.00 0.00 H ATOM 813 N GLY A 52 7.699 1.132 -0.466 1.00 0.00 N ATOM 814 CA GLY A 52 7.278 1.225 0.919 1.00 0.00 C ATOM 815 C GLY A 52 6.235 0.186 1.280 1.00 0.00 C ATOM 816 O GLY A 52 5.834 -0.618 0.438 1.00 0.00 O ATOM 817 H GLY A 52 7.130 0.672 -1.119 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.139 1.092 1.556 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.864 2.208 1.092 1.00 0.00 H ATOM 820 N ILE A 53 5.795 0.201 2.534 1.00 0.00 N ATOM 821 CA ILE A 53 4.793 -0.747 3.003 1.00 0.00 C ATOM 822 C ILE A 53 3.416 -0.099 3.080 1.00 0.00 C ATOM 823 O ILE A 53 3.296 1.125 3.145 1.00 0.00 O ATOM 824 CB ILE A 53 5.160 -1.314 4.388 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.982 -0.242 5.465 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.588 -1.838 4.384 1.00 0.00 C ATOM 827 CD1 ILE A 53 5.106 -0.776 6.875 1.00 0.00 C ATOM 828 H ILE A 53 6.153 0.867 3.158 1.00 0.00 H ATOM 829 HA ILE A 53 4.755 -1.567 2.300 1.00 0.00 H ATOM 830 HB ILE A 53 4.499 -2.141 4.600 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.733 0.521 5.332 1.00 0.00 H ATOM 832 HG13 ILE A 53 4.003 0.202 5.362 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.664 -2.672 3.703 1.00 0.00 H ATOM 834 HG22 ILE A 53 7.258 -1.053 4.067 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.856 -2.161 5.379 1.00 0.00 H ATOM 836 HD11 ILE A 53 4.967 0.031 7.579 1.00 0.00 H ATOM 837 HD12 ILE A 53 4.356 -1.534 7.041 1.00 0.00 H ATOM 838 HD13 ILE A 53 6.089 -1.206 7.011 1.00 0.00 H ATOM 839 N PHE A 54 2.377 -0.927 3.074 1.00 0.00 N ATOM 840 CA PHE A 54 1.006 -0.435 3.144 1.00 0.00 C ATOM 841 C PHE A 54 0.039 -1.565 3.486 1.00 0.00 C ATOM 842 O PHE A 54 0.304 -2.740 3.235 1.00 0.00 O ATOM 843 CB PHE A 54 0.605 0.210 1.816 1.00 0.00 C ATOM 844 CG PHE A 54 1.005 -0.596 0.613 1.00 0.00 C ATOM 845 CD1 PHE A 54 0.201 -1.625 0.153 1.00 0.00 C ATOM 846 CD2 PHE A 54 2.187 -0.324 -0.057 1.00 0.00 C ATOM 847 CE1 PHE A 54 0.566 -2.368 -0.954 1.00 0.00 C ATOM 848 CE2 PHE A 54 2.558 -1.063 -1.164 1.00 0.00 C ATOM 849 CZ PHE A 54 1.747 -2.087 -1.613 1.00 0.00 C ATOM 850 H PHE A 54 2.536 -1.893 3.020 1.00 0.00 H ATOM 851 HA PHE A 54 0.961 0.310 3.924 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.468 0.330 1.791 1.00 0.00 H ATOM 853 HB3 PHE A 54 1.073 1.180 1.739 1.00 0.00 H ATOM 854 HD1 PHE A 54 -0.724 -1.846 0.668 1.00 0.00 H ATOM 855 HD2 PHE A 54 2.823 0.477 0.293 1.00 0.00 H ATOM 856 HE1 PHE A 54 -0.070 -3.168 -1.302 1.00 0.00 H ATOM 857 HE2 PHE A 54 3.482 -0.841 -1.677 1.00 0.00 H ATOM 858 HZ PHE A 54 2.034 -2.666 -2.478 1.00 0.00 H ATOM 859 N PRO A 55 -1.111 -1.201 4.074 1.00 0.00 N ATOM 860 CA PRO A 55 -2.141 -2.168 4.464 1.00 0.00 C ATOM 861 C PRO A 55 -2.840 -2.788 3.259 1.00 0.00 C ATOM 862 O PRO A 55 -3.119 -2.107 2.273 1.00 0.00 O ATOM 863 CB PRO A 55 -3.126 -1.327 5.279 1.00 0.00 C ATOM 864 CG PRO A 55 -2.945 0.063 4.776 1.00 0.00 C ATOM 865 CD PRO A 55 -1.493 0.182 4.403 1.00 0.00 C ATOM 866 HA PRO A 55 -1.734 -2.952 5.086 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.133 -1.682 5.109 1.00 0.00 H ATOM 868 HB3 PRO A 55 -2.886 -1.401 6.329 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.569 0.224 3.910 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.191 0.770 5.554 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.376 0.829 3.546 1.00 0.00 H ATOM 872 HD3 PRO A 55 -0.918 0.552 5.239 1.00 0.00 H ATOM 873 N ARG A 56 -3.120 -4.085 3.346 1.00 0.00 N ATOM 874 CA ARG A 56 -3.786 -4.797 2.262 1.00 0.00 C ATOM 875 C ARG A 56 -5.244 -4.364 2.141 1.00 0.00 C ATOM 876 O ARG A 56 -5.764 -4.194 1.038 1.00 0.00 O ATOM 877 CB ARG A 56 -3.708 -6.307 2.492 1.00 0.00 C ATOM 878 CG ARG A 56 -4.374 -6.762 3.780 1.00 0.00 C ATOM 879 CD ARG A 56 -4.469 -8.278 3.853 1.00 0.00 C ATOM 880 NE ARG A 56 -5.218 -8.723 5.025 1.00 0.00 N ATOM 881 CZ ARG A 56 -5.205 -9.974 5.474 1.00 0.00 C ATOM 882 NH1 ARG A 56 -4.485 -10.897 4.851 1.00 0.00 N ATOM 883 NH2 ARG A 56 -5.912 -10.302 6.547 1.00 0.00 N ATOM 884 H ARG A 56 -2.872 -4.574 4.158 1.00 0.00 H ATOM 885 HA ARG A 56 -3.274 -4.555 1.342 1.00 0.00 H ATOM 886 HB2 ARG A 56 -4.190 -6.810 1.666 1.00 0.00 H ATOM 887 HB3 ARG A 56 -2.670 -6.601 2.525 1.00 0.00 H ATOM 888 HG2 ARG A 56 -3.793 -6.408 4.619 1.00 0.00 H ATOM 889 HG3 ARG A 56 -5.369 -6.344 3.827 1.00 0.00 H ATOM 890 HD2 ARG A 56 -4.964 -8.637 2.964 1.00 0.00 H ATOM 891 HD3 ARG A 56 -3.470 -8.685 3.899 1.00 0.00 H ATOM 892 HE ARG A 56 -5.756 -8.057 5.500 1.00 0.00 H ATOM 893 HH11 ARG A 56 -3.950 -10.652 4.043 1.00 0.00 H ATOM 894 HH12 ARG A 56 -4.476 -11.838 5.192 1.00 0.00 H ATOM 895 HH21 ARG A 56 -6.456 -9.608 7.019 1.00 0.00 H ATOM 896 HH22 ARG A 56 -5.902 -11.243 6.884 1.00 0.00 H ATOM 897 N THR A 57 -5.899 -4.186 3.285 1.00 0.00 N ATOM 898 CA THR A 57 -7.297 -3.775 3.308 1.00 0.00 C ATOM 899 C THR A 57 -7.522 -2.542 2.439 1.00 0.00 C ATOM 900 O THR A 57 -8.630 -2.304 1.958 1.00 0.00 O ATOM 901 CB THR A 57 -7.769 -3.471 4.742 1.00 0.00 C ATOM 902 OG1 THR A 57 -9.187 -3.266 4.759 1.00 0.00 O ATOM 903 CG2 THR A 57 -7.067 -2.239 5.294 1.00 0.00 C ATOM 904 H THR A 57 -5.430 -4.337 4.132 1.00 0.00 H ATOM 905 HA THR A 57 -7.891 -4.590 2.921 1.00 0.00 H ATOM 906 HB THR A 57 -7.528 -4.317 5.371 1.00 0.00 H ATOM 907 HG1 THR A 57 -9.380 -2.349 4.550 1.00 0.00 H ATOM 908 HG21 THR A 57 -6.941 -2.345 6.361 1.00 0.00 H ATOM 909 HG22 THR A 57 -7.663 -1.363 5.087 1.00 0.00 H ATOM 910 HG23 THR A 57 -6.100 -2.137 4.826 1.00 0.00 H ATOM 911 N TYR A 58 -6.466 -1.762 2.242 1.00 0.00 N ATOM 912 CA TYR A 58 -6.549 -0.553 1.432 1.00 0.00 C ATOM 913 C TYR A 58 -6.485 -0.887 -0.055 1.00 0.00 C ATOM 914 O TYR A 58 -7.071 -0.192 -0.884 1.00 0.00 O ATOM 915 CB TYR A 58 -5.418 0.410 1.799 1.00 0.00 C ATOM 916 CG TYR A 58 -5.777 1.370 2.911 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.010 0.913 4.202 1.00 0.00 C ATOM 918 CD2 TYR A 58 -5.885 2.734 2.670 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.339 1.786 5.221 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.212 3.615 3.683 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.438 3.136 4.956 1.00 0.00 C ATOM 922 OH TYR A 58 -6.765 4.009 5.968 1.00 0.00 O ATOM 923 H TYR A 58 -5.609 -2.005 2.652 1.00 0.00 H ATOM 924 HA TYR A 58 -7.496 -0.077 1.643 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.559 -0.159 2.118 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.155 0.994 0.929 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.931 -0.146 4.406 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.707 3.106 1.671 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.516 1.411 6.218 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.290 4.672 3.476 1.00 0.00 H ATOM 931 HH TYR A 58 -6.685 4.912 5.650 1.00 0.00 H ATOM 932 N ILE A 59 -5.769 -1.957 -0.383 1.00 0.00 N ATOM 933 CA ILE A 59 -5.629 -2.386 -1.769 1.00 0.00 C ATOM 934 C ILE A 59 -6.392 -3.682 -2.023 1.00 0.00 C ATOM 935 O ILE A 59 -6.970 -4.263 -1.106 1.00 0.00 O ATOM 936 CB ILE A 59 -4.151 -2.591 -2.149 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.557 -3.760 -1.362 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.358 -1.317 -1.896 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.767 -5.104 -2.025 1.00 0.00 C ATOM 940 H ILE A 59 -5.325 -2.471 0.323 1.00 0.00 H ATOM 941 HA ILE A 59 -6.039 -1.611 -2.401 1.00 0.00 H ATOM 942 HB ILE A 59 -4.101 -2.813 -3.204 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.495 -3.609 -1.250 1.00 0.00 H ATOM 944 HG13 ILE A 59 -4.016 -3.797 -0.384 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.513 -0.994 -0.877 1.00 0.00 H ATOM 946 HG22 ILE A 59 -2.308 -1.510 -2.055 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.690 -0.545 -2.573 1.00 0.00 H ATOM 948 HD11 ILE A 59 -4.300 -4.968 -2.955 1.00 0.00 H ATOM 949 HD12 ILE A 59 -2.809 -5.562 -2.222 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.343 -5.742 -1.371 1.00 0.00 H ATOM 951 N GLU A 60 -6.386 -4.130 -3.275 1.00 0.00 N ATOM 952 CA GLU A 60 -7.077 -5.359 -3.649 1.00 0.00 C ATOM 953 C GLU A 60 -6.324 -6.091 -4.756 1.00 0.00 C ATOM 954 O GLU A 60 -6.266 -5.627 -5.896 1.00 0.00 O ATOM 955 CB GLU A 60 -8.504 -5.049 -4.106 1.00 0.00 C ATOM 956 CG GLU A 60 -9.175 -6.203 -4.832 1.00 0.00 C ATOM 957 CD GLU A 60 -10.683 -6.195 -4.673 1.00 0.00 C ATOM 958 OE1 GLU A 60 -11.175 -5.539 -3.731 1.00 0.00 O ATOM 959 OE2 GLU A 60 -11.370 -6.843 -5.489 1.00 0.00 O ATOM 960 H GLU A 60 -5.907 -3.623 -3.963 1.00 0.00 H ATOM 961 HA GLU A 60 -7.118 -5.994 -2.778 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.100 -4.799 -3.241 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.478 -4.199 -4.773 1.00 0.00 H ATOM 964 HG2 GLU A 60 -8.939 -6.137 -5.883 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.791 -7.132 -4.436 1.00 0.00 H ATOM 966 N LEU A 61 -5.747 -7.237 -4.413 1.00 0.00 N ATOM 967 CA LEU A 61 -4.997 -8.035 -5.377 1.00 0.00 C ATOM 968 C LEU A 61 -5.845 -8.343 -6.606 1.00 0.00 C ATOM 969 O LEU A 61 -6.886 -8.993 -6.509 1.00 0.00 O ATOM 970 CB LEU A 61 -4.522 -9.338 -4.731 1.00 0.00 C ATOM 971 CG LEU A 61 -3.561 -9.191 -3.551 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.590 -10.437 -2.680 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.148 -8.916 -4.045 1.00 0.00 C ATOM 974 H LEU A 61 -5.828 -7.556 -3.490 1.00 0.00 H ATOM 975 HA LEU A 61 -4.135 -7.460 -5.683 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.394 -9.871 -4.382 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.026 -9.922 -5.492 1.00 0.00 H ATOM 978 HG LEU A 61 -3.873 -8.353 -2.943 1.00 0.00 H ATOM 979 HD11 LEU A 61 -2.723 -11.045 -2.892 1.00 0.00 H ATOM 980 HD12 LEU A 61 -4.486 -11.003 -2.891 1.00 0.00 H ATOM 981 HD13 LEU A 61 -3.584 -10.149 -1.639 1.00 0.00 H ATOM 982 HD21 LEU A 61 -2.055 -9.246 -5.069 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.441 -9.452 -3.428 1.00 0.00 H ATOM 984 HD23 LEU A 61 -1.947 -7.857 -3.988 1.00 0.00 H ATOM 985 N LEU A 62 -5.391 -7.874 -7.764 1.00 0.00 N ATOM 986 CA LEU A 62 -6.107 -8.101 -9.014 1.00 0.00 C ATOM 987 C LEU A 62 -5.909 -9.533 -9.503 1.00 0.00 C ATOM 988 O LEU A 62 -6.869 -10.216 -9.860 1.00 0.00 O ATOM 989 CB LEU A 62 -5.632 -7.115 -10.083 1.00 0.00 C ATOM 990 CG LEU A 62 -6.069 -5.662 -9.897 1.00 0.00 C ATOM 991 CD1 LEU A 62 -5.314 -4.751 -10.852 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.571 -5.525 -10.102 1.00 0.00 C ATOM 993 H LEU A 62 -4.556 -7.363 -7.779 1.00 0.00 H ATOM 994 HA LEU A 62 -7.158 -7.940 -8.828 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.553 -7.137 -10.097 1.00 0.00 H ATOM 996 HB3 LEU A 62 -6.010 -7.455 -11.037 1.00 0.00 H ATOM 997 HG LEU A 62 -5.839 -5.350 -8.887 1.00 0.00 H ATOM 998 HD11 LEU A 62 -5.799 -4.759 -11.816 1.00 0.00 H ATOM 999 HD12 LEU A 62 -4.298 -5.102 -10.957 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -5.308 -3.744 -10.460 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -8.039 -5.261 -9.165 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.973 -6.465 -10.453 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.766 -4.755 -10.832 1.00 0.00 H