ATOM 1 N GLN A 1 -1.116 -52.741 17.906 1.00 0.00 N ATOM 2 CA GLN A 1 0.032 -53.342 17.159 1.00 0.00 C ATOM 3 C GLN A 1 1.193 -52.345 17.075 1.00 0.00 C ATOM 4 O GLN A 1 1.064 -51.192 17.442 1.00 0.00 O ATOM 5 CB GLN A 1 -0.508 -53.653 15.759 1.00 0.00 C ATOM 6 CG GLN A 1 -1.400 -54.897 15.814 1.00 0.00 C ATOM 7 CD GLN A 1 -1.753 -55.343 14.393 1.00 0.00 C ATOM 8 OE1 GLN A 1 -1.171 -56.275 13.875 1.00 0.00 O ATOM 9 NE2 GLN A 1 -2.690 -54.715 13.734 1.00 0.00 N ATOM 10 H1 GLN A 1 -1.891 -53.431 17.969 1.00 0.00 H ATOM 11 H2 GLN A 1 -1.447 -51.889 17.407 1.00 0.00 H ATOM 12 H3 GLN A 1 -0.807 -52.483 18.864 1.00 0.00 H ATOM 13 HA GLN A 1 0.358 -54.253 17.637 1.00 0.00 H ATOM 14 HB2 GLN A 1 -1.082 -52.812 15.400 1.00 0.00 H ATOM 15 HB3 GLN A 1 0.318 -53.836 15.087 1.00 0.00 H ATOM 16 HG2 GLN A 1 -0.875 -55.694 16.321 1.00 0.00 H ATOM 17 HG3 GLN A 1 -2.308 -54.666 16.351 1.00 0.00 H ATOM 18 HE21 GLN A 1 -3.162 -53.962 14.150 1.00 0.00 H ATOM 19 HE22 GLN A 1 -2.921 -54.995 12.824 1.00 0.00 H ATOM 20 N VAL A 2 2.325 -52.785 16.589 1.00 0.00 N ATOM 21 CA VAL A 2 3.502 -51.868 16.475 1.00 0.00 C ATOM 22 C VAL A 2 3.340 -50.945 15.257 1.00 0.00 C ATOM 23 O VAL A 2 2.790 -51.332 14.242 1.00 0.00 O ATOM 24 CB VAL A 2 4.725 -52.787 16.319 1.00 0.00 C ATOM 25 CG1 VAL A 2 4.753 -53.406 14.917 1.00 0.00 C ATOM 26 CG2 VAL A 2 6.004 -51.973 16.538 1.00 0.00 C ATOM 27 H VAL A 2 2.400 -53.718 16.299 1.00 0.00 H ATOM 28 HA VAL A 2 3.600 -51.280 17.375 1.00 0.00 H ATOM 29 HB VAL A 2 4.673 -53.576 17.055 1.00 0.00 H ATOM 30 HG11 VAL A 2 5.327 -54.319 14.938 1.00 0.00 H ATOM 31 HG12 VAL A 2 5.207 -52.711 14.225 1.00 0.00 H ATOM 32 HG13 VAL A 2 3.744 -53.622 14.598 1.00 0.00 H ATOM 33 HG21 VAL A 2 6.111 -51.249 15.743 1.00 0.00 H ATOM 34 HG22 VAL A 2 6.857 -52.637 16.538 1.00 0.00 H ATOM 35 HG23 VAL A 2 5.947 -51.461 17.488 1.00 0.00 H ATOM 36 N TYR A 3 3.815 -49.728 15.357 1.00 0.00 N ATOM 37 CA TYR A 3 3.693 -48.774 14.213 1.00 0.00 C ATOM 38 C TYR A 3 5.073 -48.511 13.599 1.00 0.00 C ATOM 39 O TYR A 3 5.898 -47.826 14.177 1.00 0.00 O ATOM 40 CB TYR A 3 3.115 -47.491 14.818 1.00 0.00 C ATOM 41 CG TYR A 3 1.638 -47.674 15.081 1.00 0.00 C ATOM 42 CD1 TYR A 3 0.707 -47.390 14.075 1.00 0.00 C ATOM 43 CD2 TYR A 3 1.201 -48.128 16.331 1.00 0.00 C ATOM 44 CE1 TYR A 3 -0.661 -47.559 14.318 1.00 0.00 C ATOM 45 CE2 TYR A 3 -0.167 -48.298 16.575 1.00 0.00 C ATOM 46 CZ TYR A 3 -1.098 -48.013 15.569 1.00 0.00 C ATOM 47 OH TYR A 3 -2.447 -48.181 15.810 1.00 0.00 O ATOM 48 H TYR A 3 4.252 -49.441 16.184 1.00 0.00 H ATOM 49 HA TYR A 3 3.019 -49.166 13.469 1.00 0.00 H ATOM 50 HB2 TYR A 3 3.621 -47.272 15.747 1.00 0.00 H ATOM 51 HB3 TYR A 3 3.258 -46.673 14.129 1.00 0.00 H ATOM 52 HD1 TYR A 3 1.043 -47.040 13.110 1.00 0.00 H ATOM 53 HD2 TYR A 3 1.919 -48.348 17.107 1.00 0.00 H ATOM 54 HE1 TYR A 3 -1.380 -47.340 13.542 1.00 0.00 H ATOM 55 HE2 TYR A 3 -0.504 -48.649 17.539 1.00 0.00 H ATOM 56 HH TYR A 3 -2.832 -47.315 15.963 1.00 0.00 H ATOM 57 N LYS A 4 5.327 -49.051 12.432 1.00 0.00 N ATOM 58 CA LYS A 4 6.651 -48.841 11.771 1.00 0.00 C ATOM 59 C LYS A 4 6.491 -48.857 10.245 1.00 0.00 C ATOM 60 O LYS A 4 5.548 -49.419 9.720 1.00 0.00 O ATOM 61 CB LYS A 4 7.520 -50.016 12.233 1.00 0.00 C ATOM 62 CG LYS A 4 8.701 -49.491 13.057 1.00 0.00 C ATOM 63 CD LYS A 4 8.451 -49.758 14.545 1.00 0.00 C ATOM 64 CE LYS A 4 9.087 -48.642 15.381 1.00 0.00 C ATOM 65 NZ LYS A 4 7.942 -47.898 15.981 1.00 0.00 N ATOM 66 H LYS A 4 4.645 -49.600 11.990 1.00 0.00 H ATOM 67 HA LYS A 4 7.087 -47.909 12.093 1.00 0.00 H ATOM 68 HB2 LYS A 4 6.927 -50.686 12.839 1.00 0.00 H ATOM 69 HB3 LYS A 4 7.895 -50.547 11.371 1.00 0.00 H ATOM 70 HG2 LYS A 4 9.605 -49.994 12.747 1.00 0.00 H ATOM 71 HG3 LYS A 4 8.808 -48.428 12.897 1.00 0.00 H ATOM 72 HD2 LYS A 4 7.387 -49.790 14.730 1.00 0.00 H ATOM 73 HD3 LYS A 4 8.892 -50.705 14.818 1.00 0.00 H ATOM 74 HE2 LYS A 4 9.710 -49.067 16.157 1.00 0.00 H ATOM 75 HE3 LYS A 4 9.667 -47.984 14.753 1.00 0.00 H ATOM 76 HZ1 LYS A 4 7.238 -47.681 15.241 1.00 0.00 H ATOM 77 HZ2 LYS A 4 8.288 -47.010 16.402 1.00 0.00 H ATOM 78 HZ3 LYS A 4 7.496 -48.479 16.718 1.00 0.00 H ATOM 79 N GLY A 5 7.407 -48.247 9.534 1.00 0.00 N ATOM 80 CA GLY A 5 7.313 -48.226 8.044 1.00 0.00 C ATOM 81 C GLY A 5 8.559 -47.557 7.456 1.00 0.00 C ATOM 82 O GLY A 5 9.420 -48.214 6.904 1.00 0.00 O ATOM 83 H GLY A 5 8.157 -47.803 9.981 1.00 0.00 H ATOM 84 HA2 GLY A 5 7.241 -49.238 7.676 1.00 0.00 H ATOM 85 HA3 GLY A 5 6.437 -47.671 7.747 1.00 0.00 H ATOM 86 N GLY A 6 8.658 -46.255 7.572 1.00 0.00 N ATOM 87 CA GLY A 6 9.846 -45.536 7.022 1.00 0.00 C ATOM 88 C GLY A 6 9.473 -44.858 5.699 1.00 0.00 C ATOM 89 O GLY A 6 8.609 -45.319 4.976 1.00 0.00 O ATOM 90 H GLY A 6 7.953 -45.750 8.021 1.00 0.00 H ATOM 91 HA2 GLY A 6 10.174 -44.791 7.731 1.00 0.00 H ATOM 92 HA3 GLY A 6 10.642 -46.241 6.847 1.00 0.00 H ATOM 93 N TYR A 7 10.120 -43.763 5.381 1.00 0.00 N ATOM 94 CA TYR A 7 9.809 -43.045 4.106 1.00 0.00 C ATOM 95 C TYR A 7 10.427 -43.788 2.912 1.00 0.00 C ATOM 96 O TYR A 7 11.575 -43.576 2.562 1.00 0.00 O ATOM 97 CB TYR A 7 10.431 -41.651 4.260 1.00 0.00 C ATOM 98 CG TYR A 7 9.354 -40.649 4.609 1.00 0.00 C ATOM 99 CD1 TYR A 7 8.469 -40.200 3.621 1.00 0.00 C ATOM 100 CD2 TYR A 7 9.242 -40.169 5.919 1.00 0.00 C ATOM 101 CE1 TYR A 7 7.472 -39.271 3.944 1.00 0.00 C ATOM 102 CE2 TYR A 7 8.246 -39.240 6.242 1.00 0.00 C ATOM 103 CZ TYR A 7 7.361 -38.792 5.254 1.00 0.00 C ATOM 104 OH TYR A 7 6.379 -37.875 5.571 1.00 0.00 O ATOM 105 H TYR A 7 10.810 -43.413 5.981 1.00 0.00 H ATOM 106 HA TYR A 7 8.742 -42.959 3.979 1.00 0.00 H ATOM 107 HB2 TYR A 7 11.172 -41.670 5.046 1.00 0.00 H ATOM 108 HB3 TYR A 7 10.900 -41.362 3.331 1.00 0.00 H ATOM 109 HD1 TYR A 7 8.555 -40.571 2.610 1.00 0.00 H ATOM 110 HD2 TYR A 7 9.924 -40.516 6.682 1.00 0.00 H ATOM 111 HE1 TYR A 7 6.790 -38.925 3.182 1.00 0.00 H ATOM 112 HE2 TYR A 7 8.159 -38.869 7.253 1.00 0.00 H ATOM 113 HH TYR A 7 5.663 -38.346 6.006 1.00 0.00 H ATOM 114 N ALA A 8 9.670 -44.656 2.288 1.00 0.00 N ATOM 115 CA ALA A 8 10.198 -45.421 1.115 1.00 0.00 C ATOM 116 C ALA A 8 10.425 -44.490 -0.086 1.00 0.00 C ATOM 117 O ALA A 8 11.327 -44.698 -0.875 1.00 0.00 O ATOM 118 CB ALA A 8 9.117 -46.455 0.791 1.00 0.00 C ATOM 119 H ALA A 8 8.751 -44.806 2.593 1.00 0.00 H ATOM 120 HA ALA A 8 11.115 -45.922 1.379 1.00 0.00 H ATOM 121 HB1 ALA A 8 8.982 -47.112 1.638 1.00 0.00 H ATOM 122 HB2 ALA A 8 9.419 -47.033 -0.069 1.00 0.00 H ATOM 123 HB3 ALA A 8 8.187 -45.949 0.576 1.00 0.00 H ATOM 124 N ARG A 9 9.612 -43.468 -0.230 1.00 0.00 N ATOM 125 CA ARG A 9 9.778 -42.525 -1.380 1.00 0.00 C ATOM 126 C ARG A 9 11.080 -41.721 -1.226 1.00 0.00 C ATOM 127 O ARG A 9 11.238 -40.983 -0.271 1.00 0.00 O ATOM 128 CB ARG A 9 8.561 -41.596 -1.317 1.00 0.00 C ATOM 129 CG ARG A 9 8.485 -40.755 -2.596 1.00 0.00 C ATOM 130 CD ARG A 9 9.252 -39.443 -2.398 1.00 0.00 C ATOM 131 NE ARG A 9 8.252 -38.366 -2.655 1.00 0.00 N ATOM 132 CZ ARG A 9 7.957 -37.508 -1.715 1.00 0.00 C ATOM 133 NH1 ARG A 9 8.704 -36.447 -1.540 1.00 0.00 N ATOM 134 NH2 ARG A 9 6.917 -37.713 -0.948 1.00 0.00 N ATOM 135 H ARG A 9 8.890 -43.324 0.416 1.00 0.00 H ATOM 136 HA ARG A 9 9.777 -43.068 -2.310 1.00 0.00 H ATOM 137 HB2 ARG A 9 7.662 -42.188 -1.222 1.00 0.00 H ATOM 138 HB3 ARG A 9 8.652 -40.941 -0.463 1.00 0.00 H ATOM 139 HG2 ARG A 9 8.923 -41.308 -3.416 1.00 0.00 H ATOM 140 HG3 ARG A 9 7.452 -40.537 -2.821 1.00 0.00 H ATOM 141 HD2 ARG A 9 9.627 -39.376 -1.385 1.00 0.00 H ATOM 142 HD3 ARG A 9 10.063 -39.370 -3.106 1.00 0.00 H ATOM 143 HE ARG A 9 7.818 -38.301 -3.532 1.00 0.00 H ATOM 144 HH11 ARG A 9 9.500 -36.295 -2.127 1.00 0.00 H ATOM 145 HH12 ARG A 9 8.478 -35.788 -0.823 1.00 0.00 H ATOM 146 HH21 ARG A 9 6.349 -38.524 -1.082 1.00 0.00 H ATOM 147 HH22 ARG A 9 6.689 -37.057 -0.227 1.00 0.00 H ATOM 148 N PRO A 10 11.973 -41.891 -2.176 1.00 0.00 N ATOM 149 CA PRO A 10 13.272 -41.169 -2.141 1.00 0.00 C ATOM 150 C PRO A 10 13.085 -39.693 -2.524 1.00 0.00 C ATOM 151 O PRO A 10 12.496 -39.377 -3.542 1.00 0.00 O ATOM 152 CB PRO A 10 14.115 -41.897 -3.185 1.00 0.00 C ATOM 153 CG PRO A 10 13.129 -42.509 -4.129 1.00 0.00 C ATOM 154 CD PRO A 10 11.860 -42.763 -3.356 1.00 0.00 C ATOM 155 HA PRO A 10 13.730 -41.256 -1.169 1.00 0.00 H ATOM 156 HB2 PRO A 10 14.753 -41.196 -3.705 1.00 0.00 H ATOM 157 HB3 PRO A 10 14.706 -42.670 -2.717 1.00 0.00 H ATOM 158 HG2 PRO A 10 12.934 -41.828 -4.947 1.00 0.00 H ATOM 159 HG3 PRO A 10 13.513 -43.442 -4.510 1.00 0.00 H ATOM 160 HD2 PRO A 10 10.998 -42.492 -3.949 1.00 0.00 H ATOM 161 HD3 PRO A 10 11.803 -43.795 -3.050 1.00 0.00 H ATOM 162 N ILE A 11 13.582 -38.790 -1.715 1.00 0.00 N ATOM 163 CA ILE A 11 13.438 -37.333 -2.025 1.00 0.00 C ATOM 164 C ILE A 11 14.583 -36.872 -2.942 1.00 0.00 C ATOM 165 O ILE A 11 15.733 -36.884 -2.545 1.00 0.00 O ATOM 166 CB ILE A 11 13.509 -36.618 -0.668 1.00 0.00 C ATOM 167 CG1 ILE A 11 12.324 -37.049 0.206 1.00 0.00 C ATOM 168 CG2 ILE A 11 13.451 -35.102 -0.882 1.00 0.00 C ATOM 169 CD1 ILE A 11 12.671 -36.836 1.682 1.00 0.00 C ATOM 170 H ILE A 11 14.051 -39.070 -0.903 1.00 0.00 H ATOM 171 HA ILE A 11 12.484 -37.146 -2.488 1.00 0.00 H ATOM 172 HB ILE A 11 14.435 -36.875 -0.175 1.00 0.00 H ATOM 173 HG12 ILE A 11 11.455 -36.459 -0.049 1.00 0.00 H ATOM 174 HG13 ILE A 11 12.111 -38.093 0.036 1.00 0.00 H ATOM 175 HG21 ILE A 11 12.606 -34.858 -1.510 1.00 0.00 H ATOM 176 HG22 ILE A 11 14.362 -34.770 -1.359 1.00 0.00 H ATOM 177 HG23 ILE A 11 13.345 -34.607 0.072 1.00 0.00 H ATOM 178 HD11 ILE A 11 13.386 -36.031 1.772 1.00 0.00 H ATOM 179 HD12 ILE A 11 13.095 -37.742 2.087 1.00 0.00 H ATOM 180 HD13 ILE A 11 11.774 -36.584 2.229 1.00 0.00 H ATOM 181 N PRO A 12 14.226 -36.479 -4.145 1.00 0.00 N ATOM 182 CA PRO A 12 15.237 -36.010 -5.130 1.00 0.00 C ATOM 183 C PRO A 12 15.791 -34.633 -4.728 1.00 0.00 C ATOM 184 O PRO A 12 15.339 -33.609 -5.204 1.00 0.00 O ATOM 185 CB PRO A 12 14.451 -35.929 -6.438 1.00 0.00 C ATOM 186 CG PRO A 12 13.026 -35.746 -6.024 1.00 0.00 C ATOM 187 CD PRO A 12 12.864 -36.436 -4.695 1.00 0.00 C ATOM 188 HA PRO A 12 16.037 -36.727 -5.224 1.00 0.00 H ATOM 189 HB2 PRO A 12 14.786 -35.085 -7.026 1.00 0.00 H ATOM 190 HB3 PRO A 12 14.558 -36.844 -6.999 1.00 0.00 H ATOM 191 HG2 PRO A 12 12.805 -34.692 -5.925 1.00 0.00 H ATOM 192 HG3 PRO A 12 12.369 -36.197 -6.750 1.00 0.00 H ATOM 193 HD2 PRO A 12 12.208 -35.867 -4.051 1.00 0.00 H ATOM 194 HD3 PRO A 12 12.487 -37.437 -4.832 1.00 0.00 H ATOM 195 N ARG A 13 16.771 -34.616 -3.850 1.00 0.00 N ATOM 196 CA ARG A 13 17.388 -33.326 -3.386 1.00 0.00 C ATOM 197 C ARG A 13 16.333 -32.410 -2.736 1.00 0.00 C ATOM 198 O ARG A 13 15.690 -31.627 -3.410 1.00 0.00 O ATOM 199 CB ARG A 13 17.980 -32.675 -4.645 1.00 0.00 C ATOM 200 CG ARG A 13 18.804 -31.442 -4.254 1.00 0.00 C ATOM 201 CD ARG A 13 20.135 -31.883 -3.632 1.00 0.00 C ATOM 202 NE ARG A 13 20.001 -31.589 -2.174 1.00 0.00 N ATOM 203 CZ ARG A 13 20.414 -30.443 -1.694 1.00 0.00 C ATOM 204 NH1 ARG A 13 21.689 -30.147 -1.717 1.00 0.00 N ATOM 205 NH2 ARG A 13 19.553 -29.599 -1.189 1.00 0.00 N ATOM 206 H ARG A 13 17.107 -35.464 -3.488 1.00 0.00 H ATOM 207 HA ARG A 13 18.178 -33.531 -2.683 1.00 0.00 H ATOM 208 HB2 ARG A 13 18.615 -33.387 -5.152 1.00 0.00 H ATOM 209 HB3 ARG A 13 17.181 -32.373 -5.305 1.00 0.00 H ATOM 210 HG2 ARG A 13 18.999 -30.848 -5.135 1.00 0.00 H ATOM 211 HG3 ARG A 13 18.252 -30.852 -3.539 1.00 0.00 H ATOM 212 HD2 ARG A 13 20.291 -32.942 -3.791 1.00 0.00 H ATOM 213 HD3 ARG A 13 20.952 -31.315 -4.051 1.00 0.00 H ATOM 214 HE ARG A 13 19.604 -32.255 -1.575 1.00 0.00 H ATOM 215 HH11 ARG A 13 22.347 -30.797 -2.101 1.00 0.00 H ATOM 216 HH12 ARG A 13 22.008 -29.272 -1.353 1.00 0.00 H ATOM 217 HH21 ARG A 13 18.578 -29.830 -1.169 1.00 0.00 H ATOM 218 HH22 ARG A 13 19.865 -28.723 -0.820 1.00 0.00 H ATOM 219 N PRO A 14 16.201 -32.536 -1.434 1.00 0.00 N ATOM 220 CA PRO A 14 15.225 -31.702 -0.681 1.00 0.00 C ATOM 221 C PRO A 14 15.738 -30.256 -0.542 1.00 0.00 C ATOM 222 O PRO A 14 16.853 -30.037 -0.105 1.00 0.00 O ATOM 223 CB PRO A 14 15.147 -32.386 0.682 1.00 0.00 C ATOM 224 CG PRO A 14 16.446 -33.112 0.832 1.00 0.00 C ATOM 225 CD PRO A 14 16.933 -33.457 -0.553 1.00 0.00 C ATOM 226 HA PRO A 14 14.259 -31.724 -1.160 1.00 0.00 H ATOM 227 HB2 PRO A 14 15.033 -31.648 1.464 1.00 0.00 H ATOM 228 HB3 PRO A 14 14.328 -33.087 0.704 1.00 0.00 H ATOM 229 HG2 PRO A 14 17.166 -32.478 1.330 1.00 0.00 H ATOM 230 HG3 PRO A 14 16.299 -34.018 1.400 1.00 0.00 H ATOM 231 HD2 PRO A 14 17.998 -33.293 -0.629 1.00 0.00 H ATOM 232 HD3 PRO A 14 16.686 -34.479 -0.797 1.00 0.00 H ATOM 233 N PRO A 15 14.902 -29.315 -0.922 1.00 0.00 N ATOM 234 CA PRO A 15 15.278 -27.878 -0.837 1.00 0.00 C ATOM 235 C PRO A 15 15.194 -27.381 0.619 1.00 0.00 C ATOM 236 O PRO A 15 14.168 -27.523 1.260 1.00 0.00 O ATOM 237 CB PRO A 15 14.236 -27.184 -1.707 1.00 0.00 C ATOM 238 CG PRO A 15 13.048 -28.094 -1.704 1.00 0.00 C ATOM 239 CD PRO A 15 13.549 -29.497 -1.467 1.00 0.00 C ATOM 240 HA PRO A 15 16.263 -27.718 -1.241 1.00 0.00 H ATOM 241 HB2 PRO A 15 13.977 -26.222 -1.285 1.00 0.00 H ATOM 242 HB3 PRO A 15 14.607 -27.065 -2.713 1.00 0.00 H ATOM 243 HG2 PRO A 15 12.368 -27.805 -0.914 1.00 0.00 H ATOM 244 HG3 PRO A 15 12.545 -28.045 -2.658 1.00 0.00 H ATOM 245 HD2 PRO A 15 12.916 -30.007 -0.752 1.00 0.00 H ATOM 246 HD3 PRO A 15 13.593 -30.045 -2.395 1.00 0.00 H ATOM 247 N PRO A 16 16.279 -26.810 1.091 1.00 0.00 N ATOM 248 CA PRO A 16 16.323 -26.288 2.484 1.00 0.00 C ATOM 249 C PRO A 16 15.494 -24.999 2.608 1.00 0.00 C ATOM 250 O PRO A 16 15.976 -23.918 2.323 1.00 0.00 O ATOM 251 CB PRO A 16 17.806 -26.011 2.717 1.00 0.00 C ATOM 252 CG PRO A 16 18.381 -25.793 1.354 1.00 0.00 C ATOM 253 CD PRO A 16 17.554 -26.602 0.387 1.00 0.00 C ATOM 254 HA PRO A 16 15.973 -27.033 3.179 1.00 0.00 H ATOM 255 HB2 PRO A 16 17.931 -25.126 3.326 1.00 0.00 H ATOM 256 HB3 PRO A 16 18.278 -26.860 3.185 1.00 0.00 H ATOM 257 HG2 PRO A 16 18.332 -24.744 1.098 1.00 0.00 H ATOM 258 HG3 PRO A 16 19.404 -26.133 1.326 1.00 0.00 H ATOM 259 HD2 PRO A 16 17.398 -26.049 -0.530 1.00 0.00 H ATOM 260 HD3 PRO A 16 18.025 -27.550 0.186 1.00 0.00 H ATOM 261 N PHE A 17 14.253 -25.121 3.038 1.00 0.00 N ATOM 262 CA PHE A 17 13.351 -23.929 3.205 1.00 0.00 C ATOM 263 C PHE A 17 13.084 -23.233 1.859 1.00 0.00 C ATOM 264 O PHE A 17 13.895 -23.261 0.953 1.00 0.00 O ATOM 265 CB PHE A 17 14.084 -22.998 4.183 1.00 0.00 C ATOM 266 CG PHE A 17 13.362 -21.672 4.282 1.00 0.00 C ATOM 267 CD1 PHE A 17 12.159 -21.578 4.993 1.00 0.00 C ATOM 268 CD2 PHE A 17 13.899 -20.537 3.661 1.00 0.00 C ATOM 269 CE1 PHE A 17 11.494 -20.350 5.083 1.00 0.00 C ATOM 270 CE2 PHE A 17 13.233 -19.309 3.752 1.00 0.00 C ATOM 271 CZ PHE A 17 12.031 -19.216 4.463 1.00 0.00 C ATOM 272 H PHE A 17 13.912 -26.010 3.260 1.00 0.00 H ATOM 273 HA PHE A 17 12.415 -24.241 3.643 1.00 0.00 H ATOM 274 HB2 PHE A 17 14.117 -23.460 5.158 1.00 0.00 H ATOM 275 HB3 PHE A 17 15.089 -22.834 3.834 1.00 0.00 H ATOM 276 HD1 PHE A 17 11.745 -22.453 5.472 1.00 0.00 H ATOM 277 HD2 PHE A 17 14.826 -20.609 3.112 1.00 0.00 H ATOM 278 HE1 PHE A 17 10.567 -20.277 5.633 1.00 0.00 H ATOM 279 HE2 PHE A 17 13.647 -18.434 3.273 1.00 0.00 H ATOM 280 HZ PHE A 17 11.517 -18.268 4.534 1.00 0.00 H ATOM 281 N VAL A 18 11.940 -22.606 1.731 1.00 0.00 N ATOM 282 CA VAL A 18 11.599 -21.900 0.456 1.00 0.00 C ATOM 283 C VAL A 18 11.501 -20.390 0.704 1.00 0.00 C ATOM 284 O VAL A 18 10.922 -19.948 1.680 1.00 0.00 O ATOM 285 CB VAL A 18 10.240 -22.464 0.025 1.00 0.00 C ATOM 286 CG1 VAL A 18 9.841 -21.865 -1.327 1.00 0.00 C ATOM 287 CG2 VAL A 18 10.327 -23.989 -0.106 1.00 0.00 C ATOM 288 H VAL A 18 11.304 -22.599 2.475 1.00 0.00 H ATOM 289 HA VAL A 18 12.341 -22.110 -0.297 1.00 0.00 H ATOM 290 HB VAL A 18 9.496 -22.205 0.764 1.00 0.00 H ATOM 291 HG11 VAL A 18 8.892 -22.278 -1.636 1.00 0.00 H ATOM 292 HG12 VAL A 18 10.594 -22.103 -2.063 1.00 0.00 H ATOM 293 HG13 VAL A 18 9.753 -20.793 -1.234 1.00 0.00 H ATOM 294 HG21 VAL A 18 10.331 -24.435 0.877 1.00 0.00 H ATOM 295 HG22 VAL A 18 11.236 -24.254 -0.625 1.00 0.00 H ATOM 296 HG23 VAL A 18 9.476 -24.352 -0.663 1.00 0.00 H ATOM 297 N ARG A 19 12.062 -19.600 -0.173 1.00 0.00 N ATOM 298 CA ARG A 19 12.008 -18.119 0.002 1.00 0.00 C ATOM 299 C ARG A 19 11.110 -17.485 -1.071 1.00 0.00 C ATOM 300 O ARG A 19 11.362 -17.634 -2.252 1.00 0.00 O ATOM 301 CB ARG A 19 13.457 -17.654 -0.163 1.00 0.00 C ATOM 302 CG ARG A 19 13.588 -16.196 0.287 1.00 0.00 C ATOM 303 CD ARG A 19 15.058 -15.767 0.219 1.00 0.00 C ATOM 304 NE ARG A 19 15.432 -15.878 -1.222 1.00 0.00 N ATOM 305 CZ ARG A 19 16.536 -16.486 -1.566 1.00 0.00 C ATOM 306 NH1 ARG A 19 16.547 -17.785 -1.722 1.00 0.00 N ATOM 307 NH2 ARG A 19 17.630 -15.794 -1.754 1.00 0.00 N ATOM 308 H ARG A 19 12.518 -19.982 -0.949 1.00 0.00 H ATOM 309 HA ARG A 19 11.655 -17.871 0.988 1.00 0.00 H ATOM 310 HB2 ARG A 19 14.104 -18.277 0.438 1.00 0.00 H ATOM 311 HB3 ARG A 19 13.742 -17.735 -1.201 1.00 0.00 H ATOM 312 HG2 ARG A 19 12.998 -15.565 -0.363 1.00 0.00 H ATOM 313 HG3 ARG A 19 13.234 -16.098 1.302 1.00 0.00 H ATOM 314 HD2 ARG A 19 15.165 -14.746 0.560 1.00 0.00 H ATOM 315 HD3 ARG A 19 15.670 -16.429 0.812 1.00 0.00 H ATOM 316 HE ARG A 19 14.849 -15.493 -1.911 1.00 0.00 H ATOM 317 HH11 ARG A 19 15.710 -18.312 -1.577 1.00 0.00 H ATOM 318 HH12 ARG A 19 17.391 -18.251 -1.987 1.00 0.00 H ATOM 319 HH21 ARG A 19 17.620 -14.801 -1.634 1.00 0.00 H ATOM 320 HH22 ARG A 19 18.477 -16.255 -2.018 1.00 0.00 H ATOM 321 N PRO A 20 10.088 -16.792 -0.621 1.00 0.00 N ATOM 322 CA PRO A 20 9.144 -16.123 -1.557 1.00 0.00 C ATOM 323 C PRO A 20 9.798 -14.890 -2.197 1.00 0.00 C ATOM 324 O PRO A 20 10.974 -14.633 -2.014 1.00 0.00 O ATOM 325 CB PRO A 20 7.976 -15.719 -0.660 1.00 0.00 C ATOM 326 CG PRO A 20 8.560 -15.606 0.713 1.00 0.00 C ATOM 327 CD PRO A 20 9.716 -16.569 0.784 1.00 0.00 C ATOM 328 HA PRO A 20 8.805 -16.811 -2.315 1.00 0.00 H ATOM 329 HB2 PRO A 20 7.570 -14.768 -0.977 1.00 0.00 H ATOM 330 HB3 PRO A 20 7.210 -16.479 -0.672 1.00 0.00 H ATOM 331 HG2 PRO A 20 8.907 -14.595 0.882 1.00 0.00 H ATOM 332 HG3 PRO A 20 7.821 -15.871 1.452 1.00 0.00 H ATOM 333 HD2 PRO A 20 10.539 -16.131 1.332 1.00 0.00 H ATOM 334 HD3 PRO A 20 9.407 -17.497 1.237 1.00 0.00 H ATOM 335 N LEU A 21 9.040 -14.126 -2.944 1.00 0.00 N ATOM 336 CA LEU A 21 9.608 -12.906 -3.600 1.00 0.00 C ATOM 337 C LEU A 21 9.061 -11.636 -2.927 1.00 0.00 C ATOM 338 O LEU A 21 7.993 -11.165 -3.272 1.00 0.00 O ATOM 339 CB LEU A 21 9.147 -12.986 -5.063 1.00 0.00 C ATOM 340 CG LEU A 21 10.323 -13.373 -5.970 1.00 0.00 C ATOM 341 CD1 LEU A 21 11.451 -12.346 -5.829 1.00 0.00 C ATOM 342 CD2 LEU A 21 10.844 -14.760 -5.577 1.00 0.00 C ATOM 343 H LEU A 21 8.096 -14.355 -3.073 1.00 0.00 H ATOM 344 HA LEU A 21 10.685 -12.921 -3.553 1.00 0.00 H ATOM 345 HB2 LEU A 21 8.367 -13.728 -5.153 1.00 0.00 H ATOM 346 HB3 LEU A 21 8.762 -12.025 -5.370 1.00 0.00 H ATOM 347 HG LEU A 21 9.988 -13.394 -6.997 1.00 0.00 H ATOM 348 HD11 LEU A 21 12.079 -12.611 -4.991 1.00 0.00 H ATOM 349 HD12 LEU A 21 11.027 -11.366 -5.667 1.00 0.00 H ATOM 350 HD13 LEU A 21 12.042 -12.336 -6.734 1.00 0.00 H ATOM 351 HD21 LEU A 21 10.046 -15.482 -5.663 1.00 0.00 H ATOM 352 HD22 LEU A 21 11.199 -14.736 -4.558 1.00 0.00 H ATOM 353 HD23 LEU A 21 11.654 -15.040 -6.233 1.00 0.00 H ATOM 354 N PRO A 22 9.817 -11.122 -1.982 1.00 0.00 N ATOM 355 CA PRO A 22 9.401 -9.894 -1.256 1.00 0.00 C ATOM 356 C PRO A 22 9.583 -8.656 -2.145 1.00 0.00 C ATOM 357 O PRO A 22 10.660 -8.094 -2.231 1.00 0.00 O ATOM 358 CB PRO A 22 10.341 -9.850 -0.053 1.00 0.00 C ATOM 359 CG PRO A 22 11.553 -10.618 -0.477 1.00 0.00 C ATOM 360 CD PRO A 22 11.112 -11.630 -1.503 1.00 0.00 C ATOM 361 HA PRO A 22 8.378 -9.978 -0.923 1.00 0.00 H ATOM 362 HB2 PRO A 22 10.602 -8.827 0.180 1.00 0.00 H ATOM 363 HB3 PRO A 22 9.882 -10.326 0.799 1.00 0.00 H ATOM 364 HG2 PRO A 22 12.280 -9.945 -0.909 1.00 0.00 H ATOM 365 HG3 PRO A 22 11.982 -11.127 0.373 1.00 0.00 H ATOM 366 HD2 PRO A 22 11.825 -11.680 -2.314 1.00 0.00 H ATOM 367 HD3 PRO A 22 10.984 -12.599 -1.048 1.00 0.00 H ATOM 368 N GLY A 23 8.536 -8.232 -2.807 1.00 0.00 N ATOM 369 CA GLY A 23 8.641 -7.033 -3.694 1.00 0.00 C ATOM 370 C GLY A 23 7.243 -6.485 -3.996 1.00 0.00 C ATOM 371 O GLY A 23 6.829 -6.423 -5.138 1.00 0.00 O ATOM 372 H GLY A 23 7.681 -8.704 -2.724 1.00 0.00 H ATOM 373 HA2 GLY A 23 9.227 -6.272 -3.199 1.00 0.00 H ATOM 374 HA3 GLY A 23 9.121 -7.311 -4.619 1.00 0.00 H ATOM 375 N GLY A 24 6.517 -6.084 -2.981 1.00 0.00 N ATOM 376 CA GLY A 24 5.145 -5.534 -3.204 1.00 0.00 C ATOM 377 C GLY A 24 4.112 -6.667 -3.158 1.00 0.00 C ATOM 378 O GLY A 24 4.397 -7.783 -3.554 1.00 0.00 O ATOM 379 H GLY A 24 6.875 -6.142 -2.071 1.00 0.00 H ATOM 380 HA2 GLY A 24 4.922 -4.810 -2.434 1.00 0.00 H ATOM 381 HA3 GLY A 24 5.103 -5.054 -4.171 1.00 0.00 H ATOM 382 N PRO A 25 2.933 -6.342 -2.675 1.00 0.00 N ATOM 383 CA PRO A 25 1.841 -7.347 -2.580 1.00 0.00 C ATOM 384 C PRO A 25 1.268 -7.653 -3.971 1.00 0.00 C ATOM 385 O PRO A 25 1.395 -6.866 -4.891 1.00 0.00 O ATOM 386 CB PRO A 25 0.798 -6.661 -1.702 1.00 0.00 C ATOM 387 CG PRO A 25 1.045 -5.195 -1.875 1.00 0.00 C ATOM 388 CD PRO A 25 2.511 -5.024 -2.179 1.00 0.00 C ATOM 389 HA PRO A 25 2.192 -8.248 -2.104 1.00 0.00 H ATOM 390 HB2 PRO A 25 -0.198 -6.919 -2.035 1.00 0.00 H ATOM 391 HB3 PRO A 25 0.935 -6.938 -0.669 1.00 0.00 H ATOM 392 HG2 PRO A 25 0.449 -4.818 -2.695 1.00 0.00 H ATOM 393 HG3 PRO A 25 0.798 -4.669 -0.966 1.00 0.00 H ATOM 394 HD2 PRO A 25 2.653 -4.266 -2.938 1.00 0.00 H ATOM 395 HD3 PRO A 25 3.057 -4.772 -1.283 1.00 0.00 H ATOM 396 N ILE A 26 0.639 -8.791 -4.129 1.00 0.00 N ATOM 397 CA ILE A 26 0.056 -9.153 -5.455 1.00 0.00 C ATOM 398 C ILE A 26 -1.442 -9.443 -5.318 1.00 0.00 C ATOM 399 O ILE A 26 -1.918 -9.848 -4.273 1.00 0.00 O ATOM 400 CB ILE A 26 0.821 -10.408 -5.900 1.00 0.00 C ATOM 401 CG1 ILE A 26 2.228 -10.012 -6.370 1.00 0.00 C ATOM 402 CG2 ILE A 26 0.081 -11.104 -7.049 1.00 0.00 C ATOM 403 CD1 ILE A 26 2.135 -9.031 -7.545 1.00 0.00 C ATOM 404 H ILE A 26 0.549 -9.408 -3.375 1.00 0.00 H ATOM 405 HA ILE A 26 0.218 -8.357 -6.160 1.00 0.00 H ATOM 406 HB ILE A 26 0.902 -11.090 -5.066 1.00 0.00 H ATOM 407 HG12 ILE A 26 2.759 -9.546 -5.555 1.00 0.00 H ATOM 408 HG13 ILE A 26 2.758 -10.895 -6.686 1.00 0.00 H ATOM 409 HG21 ILE A 26 -0.829 -11.550 -6.674 1.00 0.00 H ATOM 410 HG22 ILE A 26 0.711 -11.873 -7.470 1.00 0.00 H ATOM 411 HG23 ILE A 26 -0.162 -10.380 -7.813 1.00 0.00 H ATOM 412 HD11 ILE A 26 1.366 -9.357 -8.229 1.00 0.00 H ATOM 413 HD12 ILE A 26 3.083 -8.996 -8.060 1.00 0.00 H ATOM 414 HD13 ILE A 26 1.892 -8.046 -7.173 1.00 0.00 H ATOM 415 N GLY A 27 -2.184 -9.241 -6.378 1.00 0.00 N ATOM 416 CA GLY A 27 -3.656 -9.501 -6.342 1.00 0.00 C ATOM 417 C GLY A 27 -4.351 -8.479 -5.431 1.00 0.00 C ATOM 418 O GLY A 27 -4.733 -8.803 -4.323 1.00 0.00 O ATOM 419 H GLY A 27 -1.765 -8.922 -7.204 1.00 0.00 H ATOM 420 HA2 GLY A 27 -4.057 -9.420 -7.343 1.00 0.00 H ATOM 421 HA3 GLY A 27 -3.836 -10.495 -5.963 1.00 0.00 H ATOM 422 N PRO A 28 -4.494 -7.272 -5.931 1.00 0.00 N ATOM 423 CA PRO A 28 -5.153 -6.196 -5.150 1.00 0.00 C ATOM 424 C PRO A 28 -6.687 -6.332 -5.207 1.00 0.00 C ATOM 425 O PRO A 28 -7.374 -6.092 -4.231 1.00 0.00 O ATOM 426 CB PRO A 28 -4.693 -4.918 -5.848 1.00 0.00 C ATOM 427 CG PRO A 28 -4.362 -5.324 -7.253 1.00 0.00 C ATOM 428 CD PRO A 28 -4.054 -6.802 -7.252 1.00 0.00 C ATOM 429 HA PRO A 28 -4.809 -6.201 -4.129 1.00 0.00 H ATOM 430 HB2 PRO A 28 -5.489 -4.185 -5.845 1.00 0.00 H ATOM 431 HB3 PRO A 28 -3.815 -4.523 -5.363 1.00 0.00 H ATOM 432 HG2 PRO A 28 -5.205 -5.123 -7.899 1.00 0.00 H ATOM 433 HG3 PRO A 28 -3.499 -4.776 -7.598 1.00 0.00 H ATOM 434 HD2 PRO A 28 -4.609 -7.301 -8.036 1.00 0.00 H ATOM 435 HD3 PRO A 28 -2.996 -6.970 -7.372 1.00 0.00 H ATOM 436 N TYR A 29 -7.223 -6.709 -6.344 1.00 0.00 N ATOM 437 CA TYR A 29 -8.705 -6.856 -6.473 1.00 0.00 C ATOM 438 C TYR A 29 -9.148 -8.234 -5.957 1.00 0.00 C ATOM 439 O TYR A 29 -9.534 -9.099 -6.722 1.00 0.00 O ATOM 440 CB TYR A 29 -8.982 -6.725 -7.973 1.00 0.00 C ATOM 441 CG TYR A 29 -10.347 -6.119 -8.191 1.00 0.00 C ATOM 442 CD1 TYR A 29 -11.474 -6.946 -8.269 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.484 -4.733 -8.337 1.00 0.00 C ATOM 444 CE1 TYR A 29 -12.737 -6.388 -8.485 1.00 0.00 C ATOM 445 CE2 TYR A 29 -11.747 -4.173 -8.558 1.00 0.00 C ATOM 446 CZ TYR A 29 -12.876 -4.999 -8.631 1.00 0.00 C ATOM 447 OH TYR A 29 -14.124 -4.447 -8.847 1.00 0.00 O ATOM 448 H TYR A 29 -6.651 -6.891 -7.115 1.00 0.00 H ATOM 449 HA TYR A 29 -9.208 -6.072 -5.934 1.00 0.00 H ATOM 450 HB2 TYR A 29 -8.233 -6.089 -8.421 1.00 0.00 H ATOM 451 HB3 TYR A 29 -8.945 -7.701 -8.434 1.00 0.00 H ATOM 452 HD1 TYR A 29 -11.367 -8.014 -8.158 1.00 0.00 H ATOM 453 HD2 TYR A 29 -9.616 -4.096 -8.274 1.00 0.00 H ATOM 454 HE1 TYR A 29 -13.604 -7.029 -8.539 1.00 0.00 H ATOM 455 HE2 TYR A 29 -11.848 -3.102 -8.677 1.00 0.00 H ATOM 456 HH TYR A 29 -14.628 -4.520 -8.031 1.00 0.00 H ATOM 457 N ASN A 30 -9.093 -8.445 -4.667 1.00 0.00 N ATOM 458 CA ASN A 30 -9.504 -9.767 -4.106 1.00 0.00 C ATOM 459 C ASN A 30 -10.373 -9.585 -2.852 1.00 0.00 C ATOM 460 O ASN A 30 -10.180 -10.249 -1.851 1.00 0.00 O ATOM 461 CB ASN A 30 -8.189 -10.473 -3.759 1.00 0.00 C ATOM 462 CG ASN A 30 -7.695 -11.263 -4.974 1.00 0.00 C ATOM 463 OD1 ASN A 30 -6.809 -10.823 -5.678 1.00 0.00 O ATOM 464 ND2 ASN A 30 -8.235 -12.418 -5.252 1.00 0.00 N ATOM 465 H ASN A 30 -8.777 -7.739 -4.069 1.00 0.00 H ATOM 466 HA ASN A 30 -10.039 -10.334 -4.847 1.00 0.00 H ATOM 467 HB2 ASN A 30 -7.448 -9.738 -3.481 1.00 0.00 H ATOM 468 HB3 ASN A 30 -8.350 -11.151 -2.935 1.00 0.00 H ATOM 469 HD21 ASN A 30 -8.950 -12.776 -4.686 1.00 0.00 H ATOM 470 HD22 ASN A 30 -7.924 -12.928 -6.029 1.00 0.00 H ATOM 471 N GLY A 31 -11.336 -8.695 -2.901 1.00 0.00 N ATOM 472 CA GLY A 31 -12.214 -8.484 -1.713 1.00 0.00 C ATOM 473 C GLY A 31 -12.997 -7.172 -1.845 1.00 0.00 C ATOM 474 O GLY A 31 -13.032 -6.377 -0.924 1.00 0.00 O ATOM 475 H GLY A 31 -11.480 -8.173 -3.714 1.00 0.00 H ATOM 476 HA2 GLY A 31 -12.907 -9.309 -1.631 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.603 -8.442 -0.829 1.00 0.00 H ATOM 478 N CYS A 32 -13.636 -6.943 -2.969 1.00 0.00 N ATOM 479 CA CYS A 32 -14.428 -5.683 -3.146 1.00 0.00 C ATOM 480 C CYS A 32 -15.225 -5.726 -4.464 1.00 0.00 C ATOM 481 O CYS A 32 -14.696 -5.422 -5.518 1.00 0.00 O ATOM 482 CB CYS A 32 -13.396 -4.551 -3.174 1.00 0.00 C ATOM 483 SG CYS A 32 -14.196 -3.004 -2.678 1.00 0.00 S ATOM 484 H CYS A 32 -13.601 -7.602 -3.695 1.00 0.00 H ATOM 485 HA CYS A 32 -15.094 -5.542 -2.309 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.592 -4.776 -2.489 1.00 0.00 H ATOM 487 HB3 CYS A 32 -12.999 -4.448 -4.171 1.00 0.00 H ATOM 488 N PRO A 33 -16.479 -6.108 -4.357 1.00 0.00 N ATOM 489 CA PRO A 33 -17.367 -6.192 -5.555 1.00 0.00 C ATOM 490 C PRO A 33 -17.689 -4.796 -6.122 1.00 0.00 C ATOM 491 O PRO A 33 -17.562 -3.791 -5.444 1.00 0.00 O ATOM 492 CB PRO A 33 -18.631 -6.862 -5.011 1.00 0.00 C ATOM 493 CG PRO A 33 -18.627 -6.557 -3.549 1.00 0.00 C ATOM 494 CD PRO A 33 -17.184 -6.502 -3.127 1.00 0.00 C ATOM 495 HA PRO A 33 -16.922 -6.815 -6.313 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.512 -6.443 -5.482 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.590 -7.928 -5.167 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.107 -5.606 -3.367 1.00 0.00 H ATOM 499 HG3 PRO A 33 -19.134 -7.339 -3.005 1.00 0.00 H ATOM 500 HD2 PRO A 33 -17.042 -5.766 -2.348 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.846 -7.472 -2.801 1.00 0.00 H ATOM 502 N VAL A 34 -18.111 -4.737 -7.365 1.00 0.00 N ATOM 503 CA VAL A 34 -18.450 -3.420 -7.994 1.00 0.00 C ATOM 504 C VAL A 34 -19.849 -2.959 -7.556 1.00 0.00 C ATOM 505 O VAL A 34 -20.088 -1.780 -7.369 1.00 0.00 O ATOM 506 CB VAL A 34 -18.427 -3.670 -9.510 1.00 0.00 C ATOM 507 CG1 VAL A 34 -19.000 -2.454 -10.246 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.989 -3.898 -9.975 1.00 0.00 C ATOM 509 H VAL A 34 -18.207 -5.562 -7.884 1.00 0.00 H ATOM 510 HA VAL A 34 -17.712 -2.681 -7.733 1.00 0.00 H ATOM 511 HB VAL A 34 -19.024 -4.541 -9.740 1.00 0.00 H ATOM 512 HG11 VAL A 34 -18.797 -2.545 -11.303 1.00 0.00 H ATOM 513 HG12 VAL A 34 -18.539 -1.554 -9.869 1.00 0.00 H ATOM 514 HG13 VAL A 34 -20.067 -2.405 -10.087 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.629 -4.836 -9.583 1.00 0.00 H ATOM 516 HG22 VAL A 34 -16.364 -3.092 -9.620 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.963 -3.925 -11.055 1.00 0.00 H ATOM 518 N SER A 35 -20.771 -3.879 -7.401 1.00 0.00 N ATOM 519 CA SER A 35 -22.160 -3.500 -6.984 1.00 0.00 C ATOM 520 C SER A 35 -22.191 -2.993 -5.532 1.00 0.00 C ATOM 521 O SER A 35 -23.163 -2.398 -5.108 1.00 0.00 O ATOM 522 CB SER A 35 -22.979 -4.788 -7.119 1.00 0.00 C ATOM 523 OG SER A 35 -24.318 -4.461 -7.474 1.00 0.00 O ATOM 524 H SER A 35 -20.554 -4.819 -7.566 1.00 0.00 H ATOM 525 HA SER A 35 -22.554 -2.750 -7.647 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.552 -5.411 -7.886 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.965 -5.321 -6.177 1.00 0.00 H ATOM 528 HG SER A 35 -24.395 -4.524 -8.430 1.00 0.00 H ATOM 529 N CYS A 36 -21.143 -3.229 -4.768 1.00 0.00 N ATOM 530 CA CYS A 36 -21.113 -2.769 -3.339 1.00 0.00 C ATOM 531 C CYS A 36 -22.295 -3.357 -2.550 1.00 0.00 C ATOM 532 O CYS A 36 -22.759 -2.778 -1.582 1.00 0.00 O ATOM 533 CB CYS A 36 -21.199 -1.239 -3.393 1.00 0.00 C ATOM 534 SG CYS A 36 -19.576 -0.555 -3.821 1.00 0.00 S ATOM 535 H CYS A 36 -20.375 -3.715 -5.131 1.00 0.00 H ATOM 536 HA CYS A 36 -20.186 -3.062 -2.878 1.00 0.00 H ATOM 537 HB2 CYS A 36 -21.921 -0.944 -4.139 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.505 -0.863 -2.429 1.00 0.00 H ATOM 539 N ARG A 37 -22.778 -4.508 -2.953 1.00 0.00 N ATOM 540 CA ARG A 37 -23.921 -5.142 -2.232 1.00 0.00 C ATOM 541 C ARG A 37 -23.447 -6.405 -1.508 1.00 0.00 C ATOM 542 O ARG A 37 -22.524 -7.071 -1.943 1.00 0.00 O ATOM 543 CB ARG A 37 -24.939 -5.497 -3.321 1.00 0.00 C ATOM 544 CG ARG A 37 -25.511 -4.215 -3.932 1.00 0.00 C ATOM 545 CD ARG A 37 -27.038 -4.312 -3.991 1.00 0.00 C ATOM 546 NE ARG A 37 -27.501 -2.926 -4.288 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.045 -2.202 -3.346 1.00 0.00 C ATOM 548 NH1 ARG A 37 -27.283 -1.533 -2.520 1.00 0.00 N ATOM 549 NH2 ARG A 37 -29.346 -2.149 -3.232 1.00 0.00 N ATOM 550 H ARG A 37 -22.384 -4.959 -3.727 1.00 0.00 H ATOM 551 HA ARG A 37 -24.355 -4.448 -1.534 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.452 -6.078 -4.091 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.740 -6.076 -2.886 1.00 0.00 H ATOM 554 HG2 ARG A 37 -25.226 -3.369 -3.325 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.122 -4.088 -4.931 1.00 0.00 H ATOM 556 HD2 ARG A 37 -27.341 -4.989 -4.779 1.00 0.00 H ATOM 557 HD3 ARG A 37 -27.433 -4.638 -3.041 1.00 0.00 H ATOM 558 HE ARG A 37 -27.396 -2.558 -5.191 1.00 0.00 H ATOM 559 HH11 ARG A 37 -26.288 -1.576 -2.609 1.00 0.00 H ATOM 560 HH12 ARG A 37 -27.695 -0.977 -1.797 1.00 0.00 H ATOM 561 HH21 ARG A 37 -29.926 -2.662 -3.866 1.00 0.00 H ATOM 562 HH22 ARG A 37 -29.764 -1.595 -2.512 1.00 0.00 H ATOM 563 N GLY A 38 -24.071 -6.738 -0.406 1.00 0.00 N ATOM 564 CA GLY A 38 -23.663 -7.957 0.355 1.00 0.00 C ATOM 565 C GLY A 38 -22.381 -7.679 1.151 1.00 0.00 C ATOM 566 O GLY A 38 -21.557 -8.556 1.329 1.00 0.00 O ATOM 567 H GLY A 38 -24.810 -6.185 -0.077 1.00 0.00 H ATOM 568 HA2 GLY A 38 -24.456 -8.236 1.035 1.00 0.00 H ATOM 569 HA3 GLY A 38 -23.482 -8.766 -0.336 1.00 0.00 H ATOM 570 N ILE A 39 -22.209 -6.473 1.640 1.00 0.00 N ATOM 571 CA ILE A 39 -20.984 -6.150 2.433 1.00 0.00 C ATOM 572 C ILE A 39 -21.371 -5.476 3.751 1.00 0.00 C ATOM 573 O ILE A 39 -22.410 -4.849 3.862 1.00 0.00 O ATOM 574 CB ILE A 39 -20.141 -5.198 1.568 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.852 -3.843 1.433 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.925 -5.809 0.179 1.00 0.00 C ATOM 577 CD1 ILE A 39 -20.059 -2.933 0.489 1.00 0.00 C ATOM 578 H ILE A 39 -22.886 -5.783 1.494 1.00 0.00 H ATOM 579 HA ILE A 39 -20.427 -7.049 2.631 1.00 0.00 H ATOM 580 HB ILE A 39 -19.180 -5.051 2.044 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.845 -3.996 1.038 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.919 -3.377 2.405 1.00 0.00 H ATOM 583 HG21 ILE A 39 -19.010 -5.426 -0.245 1.00 0.00 H ATOM 584 HG22 ILE A 39 -20.755 -5.550 -0.462 1.00 0.00 H ATOM 585 HG23 ILE A 39 -19.859 -6.884 0.265 1.00 0.00 H ATOM 586 HD11 ILE A 39 -20.513 -2.947 -0.492 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.041 -3.284 0.418 1.00 0.00 H ATOM 588 HD13 ILE A 39 -20.066 -1.923 0.873 1.00 0.00 H ATOM 589 N SER A 40 -20.536 -5.597 4.746 1.00 0.00 N ATOM 590 CA SER A 40 -20.834 -4.966 6.060 1.00 0.00 C ATOM 591 C SER A 40 -20.398 -3.501 6.040 1.00 0.00 C ATOM 592 O SER A 40 -19.600 -3.097 5.213 1.00 0.00 O ATOM 593 CB SER A 40 -20.010 -5.753 7.082 1.00 0.00 C ATOM 594 OG SER A 40 -20.065 -7.140 6.776 1.00 0.00 O ATOM 595 H SER A 40 -19.708 -6.101 4.627 1.00 0.00 H ATOM 596 HA SER A 40 -21.883 -5.046 6.289 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.985 -5.425 7.049 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.407 -5.576 8.072 1.00 0.00 H ATOM 599 HG SER A 40 -20.754 -7.537 7.314 1.00 0.00 H ATOM 600 N PHE A 41 -20.905 -2.703 6.947 1.00 0.00 N ATOM 601 CA PHE A 41 -20.504 -1.261 6.986 1.00 0.00 C ATOM 602 C PHE A 41 -18.984 -1.155 7.155 1.00 0.00 C ATOM 603 O PHE A 41 -18.337 -0.344 6.520 1.00 0.00 O ATOM 604 CB PHE A 41 -21.228 -0.670 8.200 1.00 0.00 C ATOM 605 CG PHE A 41 -21.274 0.837 8.081 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.182 1.444 7.206 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.407 1.624 8.848 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.225 2.840 7.098 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.449 3.020 8.740 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.358 3.627 7.865 1.00 0.00 C ATOM 611 H PHE A 41 -21.540 -3.054 7.606 1.00 0.00 H ATOM 612 HA PHE A 41 -20.818 -0.761 6.084 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.236 -1.058 8.243 1.00 0.00 H ATOM 614 HB3 PHE A 41 -20.701 -0.943 9.102 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.852 0.836 6.615 1.00 0.00 H ATOM 616 HD2 PHE A 41 -19.706 1.156 9.522 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.925 3.309 6.425 1.00 0.00 H ATOM 618 HE2 PHE A 41 -19.781 3.629 9.331 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.391 4.703 7.782 1.00 0.00 H ATOM 620 N SER A 42 -18.411 -1.982 7.997 1.00 0.00 N ATOM 621 CA SER A 42 -16.931 -1.952 8.204 1.00 0.00 C ATOM 622 C SER A 42 -16.212 -2.431 6.937 1.00 0.00 C ATOM 623 O SER A 42 -15.166 -1.923 6.581 1.00 0.00 O ATOM 624 CB SER A 42 -16.668 -2.914 9.366 1.00 0.00 C ATOM 625 OG SER A 42 -15.440 -2.576 9.998 1.00 0.00 O ATOM 626 H SER A 42 -18.959 -2.632 8.486 1.00 0.00 H ATOM 627 HA SER A 42 -16.608 -0.958 8.465 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.468 -2.840 10.084 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.623 -3.927 8.988 1.00 0.00 H ATOM 630 HG SER A 42 -15.217 -3.279 10.614 1.00 0.00 H ATOM 631 N GLN A 43 -16.773 -3.398 6.248 1.00 0.00 N ATOM 632 CA GLN A 43 -16.128 -3.901 4.998 1.00 0.00 C ATOM 633 C GLN A 43 -16.167 -2.816 3.918 1.00 0.00 C ATOM 634 O GLN A 43 -15.212 -2.624 3.188 1.00 0.00 O ATOM 635 CB GLN A 43 -16.963 -5.112 4.574 1.00 0.00 C ATOM 636 CG GLN A 43 -16.082 -6.105 3.814 1.00 0.00 C ATOM 637 CD GLN A 43 -16.940 -7.269 3.314 1.00 0.00 C ATOM 638 OE1 GLN A 43 -17.067 -8.276 3.982 1.00 0.00 O ATOM 639 NE2 GLN A 43 -17.545 -7.172 2.162 1.00 0.00 N ATOM 640 H GLN A 43 -17.622 -3.785 6.547 1.00 0.00 H ATOM 641 HA GLN A 43 -15.112 -4.201 5.195 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.373 -5.593 5.451 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.770 -4.787 3.934 1.00 0.00 H ATOM 644 HG2 GLN A 43 -15.622 -5.607 2.972 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.314 -6.483 4.472 1.00 0.00 H ATOM 646 HE21 GLN A 43 -17.446 -6.360 1.622 1.00 0.00 H ATOM 647 HE22 GLN A 43 -18.098 -7.912 1.836 1.00 0.00 H ATOM 648 N ALA A 44 -17.264 -2.101 3.819 1.00 0.00 N ATOM 649 CA ALA A 44 -17.374 -1.020 2.795 1.00 0.00 C ATOM 650 C ALA A 44 -16.456 0.152 3.160 1.00 0.00 C ATOM 651 O ALA A 44 -15.891 0.800 2.298 1.00 0.00 O ATOM 652 CB ALA A 44 -18.843 -0.589 2.826 1.00 0.00 C ATOM 653 H ALA A 44 -18.015 -2.275 4.428 1.00 0.00 H ATOM 654 HA ALA A 44 -17.122 -1.402 1.819 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.065 -0.003 1.947 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.026 0.004 3.710 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.475 -1.465 2.843 1.00 0.00 H ATOM 658 N ARG A 45 -16.296 0.422 4.435 1.00 0.00 N ATOM 659 CA ARG A 45 -15.405 1.544 4.862 1.00 0.00 C ATOM 660 C ARG A 45 -13.935 1.187 4.593 1.00 0.00 C ATOM 661 O ARG A 45 -13.117 2.048 4.327 1.00 0.00 O ATOM 662 CB ARG A 45 -15.649 1.707 6.366 1.00 0.00 C ATOM 663 CG ARG A 45 -16.097 3.141 6.661 1.00 0.00 C ATOM 664 CD ARG A 45 -17.154 3.133 7.771 1.00 0.00 C ATOM 665 NE ARG A 45 -16.384 3.066 9.048 1.00 0.00 N ATOM 666 CZ ARG A 45 -17.004 3.190 10.190 1.00 0.00 C ATOM 667 NH1 ARG A 45 -17.647 2.170 10.698 1.00 0.00 N ATOM 668 NH2 ARG A 45 -16.981 4.333 10.824 1.00 0.00 N ATOM 669 H ARG A 45 -16.756 -0.119 5.112 1.00 0.00 H ATOM 670 HA ARG A 45 -15.674 2.447 4.348 1.00 0.00 H ATOM 671 HB2 ARG A 45 -16.416 1.017 6.685 1.00 0.00 H ATOM 672 HB3 ARG A 45 -14.735 1.501 6.903 1.00 0.00 H ATOM 673 HG2 ARG A 45 -15.245 3.727 6.976 1.00 0.00 H ATOM 674 HG3 ARG A 45 -16.521 3.577 5.768 1.00 0.00 H ATOM 675 HD2 ARG A 45 -17.742 4.039 7.732 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.791 2.267 7.677 1.00 0.00 H ATOM 677 HE ARG A 45 -15.412 2.928 9.031 1.00 0.00 H ATOM 678 HH11 ARG A 45 -17.662 1.296 10.212 1.00 0.00 H ATOM 679 HH12 ARG A 45 -18.126 2.263 11.571 1.00 0.00 H ATOM 680 HH21 ARG A 45 -16.490 5.112 10.433 1.00 0.00 H ATOM 681 HH22 ARG A 45 -17.453 4.431 11.700 1.00 0.00 H ATOM 682 N SER A 46 -13.598 -0.079 4.673 1.00 0.00 N ATOM 683 CA SER A 46 -12.186 -0.506 4.437 1.00 0.00 C ATOM 684 C SER A 46 -11.807 -0.385 2.955 1.00 0.00 C ATOM 685 O SER A 46 -10.735 0.085 2.626 1.00 0.00 O ATOM 686 CB SER A 46 -12.134 -1.969 4.882 1.00 0.00 C ATOM 687 OG SER A 46 -10.803 -2.298 5.259 1.00 0.00 O ATOM 688 H SER A 46 -14.277 -0.750 4.899 1.00 0.00 H ATOM 689 HA SER A 46 -11.515 0.082 5.042 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.787 -2.116 5.726 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.456 -2.604 4.067 1.00 0.00 H ATOM 692 HG SER A 46 -10.752 -2.265 6.217 1.00 0.00 H ATOM 693 N CYS A 47 -12.666 -0.814 2.058 1.00 0.00 N ATOM 694 CA CYS A 47 -12.325 -0.728 0.602 1.00 0.00 C ATOM 695 C CYS A 47 -12.447 0.709 0.081 1.00 0.00 C ATOM 696 O CYS A 47 -11.754 1.089 -0.843 1.00 0.00 O ATOM 697 CB CYS A 47 -13.320 -1.639 -0.118 1.00 0.00 C ATOM 698 SG CYS A 47 -12.721 -1.945 -1.800 1.00 0.00 S ATOM 699 H CYS A 47 -13.523 -1.200 2.341 1.00 0.00 H ATOM 700 HA CYS A 47 -11.324 -1.093 0.440 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.402 -2.573 0.412 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.287 -1.161 -0.162 1.00 0.00 H ATOM 703 N CYS A 48 -13.313 1.510 0.654 1.00 0.00 N ATOM 704 CA CYS A 48 -13.453 2.919 0.164 1.00 0.00 C ATOM 705 C CYS A 48 -12.134 3.677 0.357 1.00 0.00 C ATOM 706 O CYS A 48 -11.698 4.409 -0.509 1.00 0.00 O ATOM 707 CB CYS A 48 -14.554 3.544 1.019 1.00 0.00 C ATOM 708 SG CYS A 48 -14.771 5.282 0.556 1.00 0.00 S ATOM 709 H CYS A 48 -13.868 1.188 1.398 1.00 0.00 H ATOM 710 HA CYS A 48 -13.743 2.925 -0.873 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.478 3.010 0.862 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.273 3.483 2.058 1.00 0.00 H ATOM 713 N SER A 49 -11.495 3.502 1.485 1.00 0.00 N ATOM 714 CA SER A 49 -10.203 4.209 1.731 1.00 0.00 C ATOM 715 C SER A 49 -9.030 3.419 1.133 1.00 0.00 C ATOM 716 O SER A 49 -7.996 3.976 0.820 1.00 0.00 O ATOM 717 CB SER A 49 -10.075 4.287 3.253 1.00 0.00 C ATOM 718 OG SER A 49 -9.026 5.184 3.587 1.00 0.00 O ATOM 719 H SER A 49 -11.863 2.904 2.170 1.00 0.00 H ATOM 720 HA SER A 49 -10.236 5.199 1.314 1.00 0.00 H ATOM 721 HB2 SER A 49 -10.998 4.646 3.676 1.00 0.00 H ATOM 722 HB3 SER A 49 -9.859 3.302 3.645 1.00 0.00 H ATOM 723 HG SER A 49 -8.561 4.830 4.348 1.00 0.00 H ATOM 724 N ARG A 50 -9.182 2.129 0.982 1.00 0.00 N ATOM 725 CA ARG A 50 -8.076 1.296 0.418 1.00 0.00 C ATOM 726 C ARG A 50 -8.051 1.366 -1.116 1.00 0.00 C ATOM 727 O ARG A 50 -6.999 1.298 -1.721 1.00 0.00 O ATOM 728 CB ARG A 50 -8.385 -0.129 0.882 1.00 0.00 C ATOM 729 CG ARG A 50 -7.133 -0.998 0.763 1.00 0.00 C ATOM 730 CD ARG A 50 -7.367 -2.322 1.498 1.00 0.00 C ATOM 731 NE ARG A 50 -6.117 -2.564 2.276 1.00 0.00 N ATOM 732 CZ ARG A 50 -5.734 -3.786 2.526 1.00 0.00 C ATOM 733 NH1 ARG A 50 -5.111 -4.473 1.603 1.00 0.00 N ATOM 734 NH2 ARG A 50 -5.974 -4.321 3.693 1.00 0.00 N ATOM 735 H ARG A 50 -10.023 1.702 1.248 1.00 0.00 H ATOM 736 HA ARG A 50 -7.128 1.612 0.822 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.708 -0.107 1.912 1.00 0.00 H ATOM 738 HB3 ARG A 50 -9.170 -0.544 0.268 1.00 0.00 H ATOM 739 HG2 ARG A 50 -6.929 -1.195 -0.280 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.294 -0.484 1.205 1.00 0.00 H ATOM 741 HD2 ARG A 50 -8.215 -2.237 2.164 1.00 0.00 H ATOM 742 HD3 ARG A 50 -7.521 -3.122 0.790 1.00 0.00 H ATOM 743 HE ARG A 50 -5.583 -1.808 2.600 1.00 0.00 H ATOM 744 HH11 ARG A 50 -4.930 -4.061 0.710 1.00 0.00 H ATOM 745 HH12 ARG A 50 -4.816 -5.411 1.789 1.00 0.00 H ATOM 746 HH21 ARG A 50 -6.453 -3.792 4.396 1.00 0.00 H ATOM 747 HH22 ARG A 50 -5.682 -5.257 3.887 1.00 0.00 H ATOM 748 N LEU A 51 -9.195 1.482 -1.752 1.00 0.00 N ATOM 749 CA LEU A 51 -9.214 1.531 -3.250 1.00 0.00 C ATOM 750 C LEU A 51 -10.269 2.515 -3.790 1.00 0.00 C ATOM 751 O LEU A 51 -10.529 2.547 -4.978 1.00 0.00 O ATOM 752 CB LEU A 51 -9.556 0.102 -3.678 1.00 0.00 C ATOM 753 CG LEU A 51 -8.272 -0.639 -4.062 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.419 -2.123 -3.725 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.021 -0.480 -5.565 1.00 0.00 C ATOM 756 H LEU A 51 -10.035 1.520 -1.249 1.00 0.00 H ATOM 757 HA LEU A 51 -8.241 1.795 -3.621 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.038 -0.412 -2.859 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.223 0.130 -4.527 1.00 0.00 H ATOM 760 HG LEU A 51 -7.439 -0.227 -3.510 1.00 0.00 H ATOM 761 HD11 LEU A 51 -8.943 -2.625 -4.525 1.00 0.00 H ATOM 762 HD12 LEU A 51 -8.977 -2.231 -2.806 1.00 0.00 H ATOM 763 HD13 LEU A 51 -7.441 -2.563 -3.605 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.859 -0.880 -6.114 1.00 0.00 H ATOM 765 HD22 LEU A 51 -7.123 -1.013 -5.838 1.00 0.00 H ATOM 766 HD23 LEU A 51 -7.902 0.568 -5.800 1.00 0.00 H ATOM 767 N GLY A 52 -10.875 3.316 -2.946 1.00 0.00 N ATOM 768 CA GLY A 52 -11.903 4.286 -3.439 1.00 0.00 C ATOM 769 C GLY A 52 -13.140 3.533 -3.957 1.00 0.00 C ATOM 770 O GLY A 52 -13.846 4.019 -4.821 1.00 0.00 O ATOM 771 H GLY A 52 -10.656 3.285 -1.992 1.00 0.00 H ATOM 772 HA2 GLY A 52 -12.193 4.943 -2.632 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.484 4.871 -4.243 1.00 0.00 H ATOM 774 N ARG A 53 -13.410 2.356 -3.441 1.00 0.00 N ATOM 775 CA ARG A 53 -14.602 1.585 -3.912 1.00 0.00 C ATOM 776 C ARG A 53 -15.618 1.410 -2.781 1.00 0.00 C ATOM 777 O ARG A 53 -15.262 1.265 -1.629 1.00 0.00 O ATOM 778 CB ARG A 53 -14.065 0.221 -4.352 1.00 0.00 C ATOM 779 CG ARG A 53 -13.721 0.260 -5.845 1.00 0.00 C ATOM 780 CD ARG A 53 -14.829 -0.434 -6.649 1.00 0.00 C ATOM 781 NE ARG A 53 -15.594 0.670 -7.301 1.00 0.00 N ATOM 782 CZ ARG A 53 -16.900 0.643 -7.315 1.00 0.00 C ATOM 783 NH1 ARG A 53 -17.525 -0.243 -8.045 1.00 0.00 N ATOM 784 NH2 ARG A 53 -17.579 1.508 -6.605 1.00 0.00 N ATOM 785 H ARG A 53 -12.831 1.981 -2.745 1.00 0.00 H ATOM 786 HA ARG A 53 -15.060 2.084 -4.750 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.182 -0.016 -3.781 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.818 -0.534 -4.179 1.00 0.00 H ATOM 789 HG2 ARG A 53 -13.628 1.288 -6.166 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.786 -0.254 -6.010 1.00 0.00 H ATOM 791 HD2 ARG A 53 -14.395 -1.085 -7.395 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.477 -0.995 -5.993 1.00 0.00 H ATOM 793 HE ARG A 53 -15.115 1.412 -7.727 1.00 0.00 H ATOM 794 HH11 ARG A 53 -17.003 -0.898 -8.591 1.00 0.00 H ATOM 795 HH12 ARG A 53 -18.526 -0.270 -8.057 1.00 0.00 H ATOM 796 HH21 ARG A 53 -17.099 2.190 -6.053 1.00 0.00 H ATOM 797 HH22 ARG A 53 -18.579 1.487 -6.612 1.00 0.00 H ATOM 798 N CYS A 54 -16.883 1.433 -3.122 1.00 0.00 N ATOM 799 CA CYS A 54 -17.977 1.281 -2.109 1.00 0.00 C ATOM 800 C CYS A 54 -17.909 2.434 -1.111 1.00 0.00 C ATOM 801 O CYS A 54 -17.881 2.246 0.091 1.00 0.00 O ATOM 802 CB CYS A 54 -17.747 -0.076 -1.425 1.00 0.00 C ATOM 803 SG CYS A 54 -18.298 -1.421 -2.513 1.00 0.00 S ATOM 804 H CYS A 54 -17.117 1.568 -4.057 1.00 0.00 H ATOM 805 HA CYS A 54 -18.934 1.284 -2.604 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.697 -0.199 -1.210 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.307 -0.111 -0.502 1.00 0.00 H ATOM 808 N CYS A 55 -17.874 3.633 -1.624 1.00 0.00 N ATOM 809 CA CYS A 55 -17.796 4.837 -0.755 1.00 0.00 C ATOM 810 C CYS A 55 -19.187 5.458 -0.533 1.00 0.00 C ATOM 811 O CYS A 55 -19.334 6.400 0.221 1.00 0.00 O ATOM 812 CB CYS A 55 -16.893 5.793 -1.535 1.00 0.00 C ATOM 813 SG CYS A 55 -15.176 5.228 -1.421 1.00 0.00 S ATOM 814 H CYS A 55 -17.893 3.743 -2.597 1.00 0.00 H ATOM 815 HA CYS A 55 -17.338 4.591 0.187 1.00 0.00 H ATOM 816 HB2 CYS A 55 -17.196 5.813 -2.570 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.974 6.779 -1.122 1.00 0.00 H ATOM 818 N HIS A 56 -20.209 4.939 -1.177 1.00 0.00 N ATOM 819 CA HIS A 56 -21.581 5.497 -0.997 1.00 0.00 C ATOM 820 C HIS A 56 -22.552 4.379 -0.591 1.00 0.00 C ATOM 821 O HIS A 56 -23.627 4.240 -1.146 1.00 0.00 O ATOM 822 CB HIS A 56 -21.950 6.077 -2.368 1.00 0.00 C ATOM 823 CG HIS A 56 -22.949 7.192 -2.201 1.00 0.00 C ATOM 824 ND1 HIS A 56 -23.813 7.566 -3.219 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.233 8.025 -1.147 1.00 0.00 C ATOM 826 CE1 HIS A 56 -24.567 8.581 -2.761 1.00 0.00 C ATOM 827 NE2 HIS A 56 -24.254 8.901 -1.502 1.00 0.00 N ATOM 828 H HIS A 56 -20.075 4.180 -1.776 1.00 0.00 H ATOM 829 HA HIS A 56 -21.573 6.277 -0.256 1.00 0.00 H ATOM 830 HB2 HIS A 56 -21.062 6.462 -2.846 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.378 5.299 -2.983 1.00 0.00 H ATOM 832 HD1 HIS A 56 -23.867 7.162 -4.111 1.00 0.00 H ATOM 833 HD2 HIS A 56 -22.739 8.004 -0.187 1.00 0.00 H ATOM 834 HE1 HIS A 56 -25.332 9.078 -3.339 1.00 0.00 H ATOM 835 N VAL A 57 -22.170 3.577 0.375 1.00 0.00 N ATOM 836 CA VAL A 57 -23.057 2.460 0.827 1.00 0.00 C ATOM 837 C VAL A 57 -23.971 2.931 1.967 1.00 0.00 C ATOM 838 O VAL A 57 -23.579 3.727 2.801 1.00 0.00 O ATOM 839 CB VAL A 57 -22.104 1.363 1.322 1.00 0.00 C ATOM 840 CG1 VAL A 57 -22.910 0.160 1.817 1.00 0.00 C ATOM 841 CG2 VAL A 57 -21.193 0.919 0.176 1.00 0.00 C ATOM 842 H VAL A 57 -21.299 3.709 0.800 1.00 0.00 H ATOM 843 HA VAL A 57 -23.645 2.092 0.002 1.00 0.00 H ATOM 844 HB VAL A 57 -21.503 1.750 2.133 1.00 0.00 H ATOM 845 HG11 VAL A 57 -23.397 0.410 2.749 1.00 0.00 H ATOM 846 HG12 VAL A 57 -22.248 -0.680 1.970 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.657 -0.102 1.081 1.00 0.00 H ATOM 848 HG21 VAL A 57 -21.750 0.921 -0.748 1.00 0.00 H ATOM 849 HG22 VAL A 57 -20.826 -0.077 0.374 1.00 0.00 H ATOM 850 HG23 VAL A 57 -20.359 1.600 0.096 1.00 0.00 H ATOM 851 N GLY A 58 -25.186 2.438 2.010 1.00 0.00 N ATOM 852 CA GLY A 58 -26.135 2.843 3.093 1.00 0.00 C ATOM 853 C GLY A 58 -26.943 4.067 2.650 1.00 0.00 C ATOM 854 O GLY A 58 -26.416 4.982 2.044 1.00 0.00 O ATOM 855 H GLY A 58 -25.473 1.796 1.329 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.809 2.024 3.302 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.578 3.087 3.984 1.00 0.00 H ATOM 858 N LYS A 59 -28.220 4.090 2.948 1.00 0.00 N ATOM 859 CA LYS A 59 -29.068 5.257 2.543 1.00 0.00 C ATOM 860 C LYS A 59 -28.706 6.500 3.373 1.00 0.00 C ATOM 861 O LYS A 59 -29.022 6.597 4.546 1.00 0.00 O ATOM 862 CB LYS A 59 -30.527 4.829 2.788 1.00 0.00 C ATOM 863 CG LYS A 59 -30.708 4.307 4.221 1.00 0.00 C ATOM 864 CD LYS A 59 -31.995 4.884 4.820 1.00 0.00 C ATOM 865 CE LYS A 59 -31.857 4.974 6.343 1.00 0.00 C ATOM 866 NZ LYS A 59 -31.267 6.319 6.605 1.00 0.00 N ATOM 867 H LYS A 59 -28.619 3.340 3.435 1.00 0.00 H ATOM 868 HA LYS A 59 -28.925 5.463 1.494 1.00 0.00 H ATOM 869 HB2 LYS A 59 -31.177 5.678 2.634 1.00 0.00 H ATOM 870 HB3 LYS A 59 -30.790 4.048 2.090 1.00 0.00 H ATOM 871 HG2 LYS A 59 -30.772 3.229 4.204 1.00 0.00 H ATOM 872 HG3 LYS A 59 -29.865 4.607 4.826 1.00 0.00 H ATOM 873 HD2 LYS A 59 -32.169 5.871 4.413 1.00 0.00 H ATOM 874 HD3 LYS A 59 -32.826 4.241 4.573 1.00 0.00 H ATOM 875 HE2 LYS A 59 -32.828 4.890 6.811 1.00 0.00 H ATOM 876 HE3 LYS A 59 -31.196 4.203 6.707 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -30.480 6.492 5.945 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -30.912 6.355 7.583 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -31.994 7.049 6.474 1.00 0.00 H ATOM 880 N GLY A 60 -28.038 7.449 2.763 1.00 0.00 N ATOM 881 CA GLY A 60 -27.638 8.690 3.493 1.00 0.00 C ATOM 882 C GLY A 60 -26.219 8.529 4.054 1.00 0.00 C ATOM 883 O GLY A 60 -25.604 7.486 3.925 1.00 0.00 O ATOM 884 H GLY A 60 -27.793 7.344 1.821 1.00 0.00 H ATOM 885 HA2 GLY A 60 -27.664 9.529 2.814 1.00 0.00 H ATOM 886 HA3 GLY A 60 -28.324 8.864 4.307 1.00 0.00 H ATOM 887 N TYR A 61 -25.695 9.558 4.674 1.00 0.00 N ATOM 888 CA TYR A 61 -24.315 9.474 5.242 1.00 0.00 C ATOM 889 C TYR A 61 -24.316 8.629 6.521 1.00 0.00 C ATOM 890 O TYR A 61 -25.314 8.537 7.212 1.00 0.00 O ATOM 891 CB TYR A 61 -23.919 10.920 5.550 1.00 0.00 C ATOM 892 CG TYR A 61 -22.434 10.996 5.819 1.00 0.00 C ATOM 893 CD1 TYR A 61 -21.521 10.834 4.767 1.00 0.00 C ATOM 894 CD2 TYR A 61 -21.969 11.230 7.118 1.00 0.00 C ATOM 895 CE1 TYR A 61 -20.147 10.904 5.018 1.00 0.00 C ATOM 896 CE2 TYR A 61 -20.593 11.302 7.367 1.00 0.00 C ATOM 897 CZ TYR A 61 -19.683 11.139 6.317 1.00 0.00 C ATOM 898 OH TYR A 61 -18.327 11.210 6.563 1.00 0.00 O ATOM 899 H TYR A 61 -26.208 10.387 4.762 1.00 0.00 H ATOM 900 HA TYR A 61 -23.639 9.055 4.515 1.00 0.00 H ATOM 901 HB2 TYR A 61 -24.161 11.545 4.705 1.00 0.00 H ATOM 902 HB3 TYR A 61 -24.458 11.265 6.419 1.00 0.00 H ATOM 903 HD1 TYR A 61 -21.879 10.652 3.765 1.00 0.00 H ATOM 904 HD2 TYR A 61 -22.671 11.356 7.928 1.00 0.00 H ATOM 905 HE1 TYR A 61 -19.443 10.778 4.208 1.00 0.00 H ATOM 906 HE2 TYR A 61 -20.236 11.482 8.370 1.00 0.00 H ATOM 907 HH TYR A 61 -18.026 10.335 6.823 1.00 0.00 H ATOM 908 N SER A 62 -23.196 8.016 6.833 1.00 0.00 N ATOM 909 CA SER A 62 -23.090 7.164 8.062 1.00 0.00 C ATOM 910 C SER A 62 -24.109 6.017 8.027 1.00 0.00 C ATOM 911 O SER A 62 -24.887 5.884 7.100 1.00 0.00 O ATOM 912 CB SER A 62 -23.367 8.102 9.239 1.00 0.00 C ATOM 913 OG SER A 62 -22.374 9.119 9.277 1.00 0.00 O ATOM 914 H SER A 62 -22.417 8.120 6.255 1.00 0.00 H ATOM 915 HA SER A 62 -22.093 6.763 8.149 1.00 0.00 H ATOM 916 HB2 SER A 62 -24.336 8.556 9.125 1.00 0.00 H ATOM 917 HB3 SER A 62 -23.346 7.534 10.156 1.00 0.00 H ATOM 918 HG SER A 62 -22.615 9.745 9.963 1.00 0.00 H ATOM 919 N GLY A 63 -24.099 5.181 9.033 1.00 0.00 N ATOM 920 CA GLY A 63 -25.054 4.035 9.071 1.00 0.00 C ATOM 921 C GLY A 63 -24.654 3.073 10.191 1.00 0.00 C ATOM 922 O GLY A 63 -23.958 2.114 9.901 1.00 0.00 O ATOM 923 OXT GLY A 63 -25.047 3.315 11.321 1.00 0.00 O ATOM 924 H GLY A 63 -23.458 5.305 9.762 1.00 0.00 H ATOM 925 HA2 GLY A 63 -26.054 4.406 9.251 1.00 0.00 H ATOM 926 HA3 GLY A 63 -25.026 3.514 8.128 1.00 0.00 H TER 927 GLY A 63