ATOM 1 N ALA A 2 15.779 13.888 -16.189 1.00 0.00 N ATOM 2 CA ALA A 2 15.535 12.568 -15.552 1.00 0.00 C ATOM 3 C ALA A 2 15.552 12.682 -14.032 1.00 0.00 C ATOM 4 O ALA A 2 16.512 13.185 -13.448 1.00 0.00 O ATOM 5 CB ALA A 2 16.576 11.559 -16.016 1.00 0.00 C ATOM 6 H1 ALA A 2 15.312 14.611 -15.606 1.00 0.00 H ATOM 7 H2 ALA A 2 15.374 13.857 -17.147 1.00 0.00 H ATOM 8 H3 ALA A 2 16.807 14.040 -16.221 1.00 0.00 H ATOM 9 HA ALA A 2 14.563 12.215 -15.865 1.00 0.00 H ATOM 10 HB1 ALA A 2 16.203 11.031 -16.881 1.00 0.00 H ATOM 11 HB2 ALA A 2 16.774 10.855 -15.222 1.00 0.00 H ATOM 12 HB3 ALA A 2 17.489 12.076 -16.275 1.00 0.00 H ATOM 13 N SER A 3 14.483 12.213 -13.397 1.00 0.00 N ATOM 14 CA SER A 3 14.375 12.263 -11.944 1.00 0.00 C ATOM 15 C SER A 3 13.596 11.063 -11.415 1.00 0.00 C ATOM 16 O SER A 3 12.723 10.527 -12.097 1.00 0.00 O ATOM 17 CB SER A 3 13.693 13.560 -11.506 1.00 0.00 C ATOM 18 OG SER A 3 12.367 13.632 -12.001 1.00 0.00 O ATOM 19 H SER A 3 13.750 11.824 -13.918 1.00 0.00 H ATOM 20 HA SER A 3 15.374 12.237 -11.536 1.00 0.00 H ATOM 21 HB2 SER A 3 13.662 13.604 -10.428 1.00 0.00 H ATOM 22 HB3 SER A 3 14.252 14.404 -11.886 1.00 0.00 H ATOM 23 HG SER A 3 12.323 14.278 -12.711 1.00 0.00 H ATOM 24 N THR A 4 13.919 10.647 -10.195 1.00 0.00 N ATOM 25 CA THR A 4 13.249 9.511 -9.574 1.00 0.00 C ATOM 26 C THR A 4 13.450 8.243 -10.398 1.00 0.00 C ATOM 27 O THR A 4 12.744 8.012 -11.381 1.00 0.00 O ATOM 28 CB THR A 4 11.755 9.798 -9.414 1.00 0.00 C ATOM 29 OG1 THR A 4 11.543 11.142 -9.021 1.00 0.00 O ATOM 30 CG2 THR A 4 11.080 8.909 -8.393 1.00 0.00 C ATOM 31 H THR A 4 14.623 11.116 -9.701 1.00 0.00 H ATOM 32 HA THR A 4 13.684 9.363 -8.596 1.00 0.00 H ATOM 33 HB THR A 4 11.266 9.640 -10.365 1.00 0.00 H ATOM 34 HG1 THR A 4 11.709 11.723 -9.767 1.00 0.00 H ATOM 35 HG21 THR A 4 10.889 7.940 -8.830 1.00 0.00 H ATOM 36 HG22 THR A 4 10.145 9.357 -8.087 1.00 0.00 H ATOM 37 HG23 THR A 4 11.724 8.794 -7.533 1.00 0.00 H ATOM 38 N SER A 5 14.415 7.426 -9.990 1.00 0.00 N ATOM 39 CA SER A 5 14.709 6.181 -10.692 1.00 0.00 C ATOM 40 C SER A 5 13.638 5.132 -10.410 1.00 0.00 C ATOM 41 O SER A 5 13.798 4.291 -9.524 1.00 0.00 O ATOM 42 CB SER A 5 16.083 5.651 -10.277 1.00 0.00 C ATOM 43 OG SER A 5 16.396 4.453 -10.968 1.00 0.00 O ATOM 44 H SER A 5 14.942 7.665 -9.200 1.00 0.00 H ATOM 45 HA SER A 5 14.718 6.391 -11.751 1.00 0.00 H ATOM 46 HB2 SER A 5 16.836 6.390 -10.506 1.00 0.00 H ATOM 47 HB3 SER A 5 16.083 5.451 -9.216 1.00 0.00 H ATOM 48 HG SER A 5 16.788 4.667 -11.818 1.00 0.00 H ATOM 49 N ARG A 6 12.548 5.186 -11.167 1.00 0.00 N ATOM 50 CA ARG A 6 11.451 4.240 -10.999 1.00 0.00 C ATOM 51 C ARG A 6 11.339 3.317 -12.208 1.00 0.00 C ATOM 52 O ARG A 6 11.225 3.778 -13.344 1.00 0.00 O ATOM 53 CB ARG A 6 10.132 4.989 -10.788 1.00 0.00 C ATOM 54 CG ARG A 6 9.793 5.223 -9.325 1.00 0.00 C ATOM 55 CD ARG A 6 8.380 5.761 -9.160 1.00 0.00 C ATOM 56 NE ARG A 6 8.231 7.092 -9.742 1.00 0.00 N ATOM 57 CZ ARG A 6 7.201 7.899 -9.493 1.00 0.00 C ATOM 58 NH1 ARG A 6 6.229 7.513 -8.675 1.00 0.00 N ATOM 59 NH2 ARG A 6 7.143 9.094 -10.063 1.00 0.00 N ATOM 60 H ARG A 6 12.479 5.880 -11.857 1.00 0.00 H ATOM 61 HA ARG A 6 11.659 3.644 -10.123 1.00 0.00 H ATOM 62 HB2 ARG A 6 10.194 5.948 -11.278 1.00 0.00 H ATOM 63 HB3 ARG A 6 9.332 4.417 -11.234 1.00 0.00 H ATOM 64 HG2 ARG A 6 9.875 4.287 -8.793 1.00 0.00 H ATOM 65 HG3 ARG A 6 10.491 5.936 -8.914 1.00 0.00 H ATOM 66 HD2 ARG A 6 7.693 5.086 -9.649 1.00 0.00 H ATOM 67 HD3 ARG A 6 8.148 5.810 -8.106 1.00 0.00 H ATOM 68 HE ARG A 6 8.934 7.402 -10.350 1.00 0.00 H ATOM 69 HH11 ARG A 6 6.267 6.612 -8.242 1.00 0.00 H ATOM 70 HH12 ARG A 6 5.459 8.123 -8.492 1.00 0.00 H ATOM 71 HH21 ARG A 6 7.872 9.390 -10.680 1.00 0.00 H ATOM 72 HH22 ARG A 6 6.370 9.700 -9.876 1.00 0.00 H ATOM 73 N LEU A 7 11.369 2.013 -11.954 1.00 0.00 N ATOM 74 CA LEU A 7 11.270 1.025 -13.023 1.00 0.00 C ATOM 75 C LEU A 7 9.844 0.497 -13.143 1.00 0.00 C ATOM 76 O LEU A 7 9.325 0.330 -14.247 1.00 0.00 O ATOM 77 CB LEU A 7 12.238 -0.132 -12.767 1.00 0.00 C ATOM 78 CG LEU A 7 13.593 -0.009 -13.468 1.00 0.00 C ATOM 79 CD1 LEU A 7 14.616 0.632 -12.544 1.00 0.00 C ATOM 80 CD2 LEU A 7 14.077 -1.375 -13.935 1.00 0.00 C ATOM 81 H LEU A 7 11.460 1.707 -11.028 1.00 0.00 H ATOM 82 HA LEU A 7 11.540 1.510 -13.948 1.00 0.00 H ATOM 83 HB2 LEU A 7 12.412 -0.199 -11.703 1.00 0.00 H ATOM 84 HB3 LEU A 7 11.769 -1.048 -13.096 1.00 0.00 H ATOM 85 HG LEU A 7 13.485 0.623 -14.336 1.00 0.00 H ATOM 86 HD11 LEU A 7 15.601 0.540 -12.977 1.00 0.00 H ATOM 87 HD12 LEU A 7 14.596 0.136 -11.585 1.00 0.00 H ATOM 88 HD13 LEU A 7 14.377 1.678 -12.413 1.00 0.00 H ATOM 89 HD21 LEU A 7 14.330 -1.980 -13.077 1.00 0.00 H ATOM 90 HD22 LEU A 7 14.948 -1.253 -14.560 1.00 0.00 H ATOM 91 HD23 LEU A 7 13.294 -1.861 -14.499 1.00 0.00 H ATOM 92 N ASP A 8 9.217 0.234 -12.001 1.00 0.00 N ATOM 93 CA ASP A 8 7.852 -0.276 -11.978 1.00 0.00 C ATOM 94 C ASP A 8 7.290 -0.268 -10.560 1.00 0.00 C ATOM 95 O ASP A 8 7.872 -0.855 -9.648 1.00 0.00 O ATOM 96 CB ASP A 8 7.806 -1.694 -12.550 1.00 0.00 C ATOM 97 CG ASP A 8 6.482 -2.004 -13.220 1.00 0.00 C ATOM 98 OD1 ASP A 8 5.460 -2.088 -12.507 1.00 0.00 O ATOM 99 OD2 ASP A 8 6.467 -2.165 -14.459 1.00 0.00 O ATOM 100 H ASP A 8 9.685 0.387 -11.153 1.00 0.00 H ATOM 101 HA ASP A 8 7.247 0.370 -12.596 1.00 0.00 H ATOM 102 HB2 ASP A 8 8.593 -1.807 -13.280 1.00 0.00 H ATOM 103 HB3 ASP A 8 7.959 -2.403 -11.749 1.00 0.00 H ATOM 104 N ALA A 9 6.155 0.399 -10.383 1.00 0.00 N ATOM 105 CA ALA A 9 5.514 0.484 -9.077 1.00 0.00 C ATOM 106 C ALA A 9 3.997 0.390 -9.205 1.00 0.00 C ATOM 107 O ALA A 9 3.367 1.220 -9.861 1.00 0.00 O ATOM 108 CB ALA A 9 5.908 1.776 -8.378 1.00 0.00 C ATOM 109 H ALA A 9 5.739 0.846 -11.149 1.00 0.00 H ATOM 110 HA ALA A 9 5.865 -0.343 -8.478 1.00 0.00 H ATOM 111 HB1 ALA A 9 6.050 1.587 -7.324 1.00 0.00 H ATOM 112 HB2 ALA A 9 5.126 2.510 -8.509 1.00 0.00 H ATOM 113 HB3 ALA A 9 6.827 2.150 -8.803 1.00 0.00 H ATOM 114 N LEU A 10 3.416 -0.626 -8.574 1.00 0.00 N ATOM 115 CA LEU A 10 1.973 -0.828 -8.618 1.00 0.00 C ATOM 116 C LEU A 10 1.552 -1.955 -7.678 1.00 0.00 C ATOM 117 O LEU A 10 1.621 -3.130 -8.038 1.00 0.00 O ATOM 118 CB LEU A 10 1.527 -1.147 -10.046 1.00 0.00 C ATOM 119 CG LEU A 10 0.013 -1.241 -10.246 1.00 0.00 C ATOM 120 CD1 LEU A 10 -0.642 0.107 -9.986 1.00 0.00 C ATOM 121 CD2 LEU A 10 -0.310 -1.731 -11.649 1.00 0.00 C ATOM 122 H LEU A 10 3.972 -1.254 -8.068 1.00 0.00 H ATOM 123 HA LEU A 10 1.500 0.089 -8.301 1.00 0.00 H ATOM 124 HB2 LEU A 10 1.909 -0.378 -10.701 1.00 0.00 H ATOM 125 HB3 LEU A 10 1.964 -2.092 -10.334 1.00 0.00 H ATOM 126 HG LEU A 10 -0.393 -1.951 -9.540 1.00 0.00 H ATOM 127 HD11 LEU A 10 -0.322 0.814 -10.736 1.00 0.00 H ATOM 128 HD12 LEU A 10 -0.355 0.464 -9.007 1.00 0.00 H ATOM 129 HD13 LEU A 10 -1.717 -0.001 -10.027 1.00 0.00 H ATOM 130 HD21 LEU A 10 -0.423 -2.805 -11.638 1.00 0.00 H ATOM 131 HD22 LEU A 10 0.494 -1.460 -12.318 1.00 0.00 H ATOM 132 HD23 LEU A 10 -1.228 -1.276 -11.987 1.00 0.00 H ATOM 133 N PRO A 11 1.106 -1.615 -6.455 1.00 0.00 N ATOM 134 CA PRO A 11 0.674 -2.611 -5.470 1.00 0.00 C ATOM 135 C PRO A 11 -0.610 -3.319 -5.887 1.00 0.00 C ATOM 136 O PRO A 11 -1.695 -2.739 -5.835 1.00 0.00 O ATOM 137 CB PRO A 11 0.443 -1.786 -4.201 1.00 0.00 C ATOM 138 CG PRO A 11 0.167 -0.406 -4.690 1.00 0.00 C ATOM 139 CD PRO A 11 0.988 -0.238 -5.938 1.00 0.00 C ATOM 140 HA PRO A 11 1.445 -3.346 -5.288 1.00 0.00 H ATOM 141 HB2 PRO A 11 -0.399 -2.187 -3.655 1.00 0.00 H ATOM 142 HB3 PRO A 11 1.327 -1.814 -3.583 1.00 0.00 H ATOM 143 HG2 PRO A 11 -0.885 -0.299 -4.915 1.00 0.00 H ATOM 144 HG3 PRO A 11 0.466 0.315 -3.944 1.00 0.00 H ATOM 145 HD2 PRO A 11 0.474 0.396 -6.645 1.00 0.00 H ATOM 146 HD3 PRO A 11 1.960 0.168 -5.699 1.00 0.00 H ATOM 147 N ARG A 12 -0.479 -4.574 -6.302 1.00 0.00 N ATOM 148 CA ARG A 12 -1.630 -5.361 -6.729 1.00 0.00 C ATOM 149 C ARG A 12 -2.024 -6.373 -5.658 1.00 0.00 C ATOM 150 O ARG A 12 -1.180 -7.105 -5.140 1.00 0.00 O ATOM 151 CB ARG A 12 -1.320 -6.082 -8.044 1.00 0.00 C ATOM 152 CG ARG A 12 -2.178 -5.615 -9.208 1.00 0.00 C ATOM 153 CD ARG A 12 -3.430 -6.466 -9.353 1.00 0.00 C ATOM 154 NE ARG A 12 -3.230 -7.582 -10.275 1.00 0.00 N ATOM 155 CZ ARG A 12 -4.224 -8.258 -10.847 1.00 0.00 C ATOM 156 NH1 ARG A 12 -5.486 -7.937 -10.593 1.00 0.00 N ATOM 157 NH2 ARG A 12 -3.955 -9.259 -11.673 1.00 0.00 N ATOM 158 H ARG A 12 0.412 -4.981 -6.321 1.00 0.00 H ATOM 159 HA ARG A 12 -2.455 -4.683 -6.886 1.00 0.00 H ATOM 160 HB2 ARG A 12 -0.284 -5.911 -8.298 1.00 0.00 H ATOM 161 HB3 ARG A 12 -1.479 -7.142 -7.910 1.00 0.00 H ATOM 162 HG2 ARG A 12 -2.470 -4.590 -9.040 1.00 0.00 H ATOM 163 HG3 ARG A 12 -1.601 -5.683 -10.119 1.00 0.00 H ATOM 164 HD2 ARG A 12 -3.698 -6.858 -8.383 1.00 0.00 H ATOM 165 HD3 ARG A 12 -4.232 -5.844 -9.724 1.00 0.00 H ATOM 166 HE ARG A 12 -2.308 -7.840 -10.480 1.00 0.00 H ATOM 167 HH11 ARG A 12 -5.696 -7.183 -9.970 1.00 0.00 H ATOM 168 HH12 ARG A 12 -6.229 -8.449 -11.025 1.00 0.00 H ATOM 169 HH21 ARG A 12 -3.006 -9.505 -11.869 1.00 0.00 H ATOM 170 HH22 ARG A 12 -4.701 -9.767 -12.102 1.00 0.00 H ATOM 171 N VAL A 13 -3.311 -6.409 -5.328 1.00 0.00 N ATOM 172 CA VAL A 13 -3.819 -7.327 -4.323 1.00 0.00 C ATOM 173 C VAL A 13 -3.617 -8.777 -4.747 1.00 0.00 C ATOM 174 O VAL A 13 -3.354 -9.060 -5.917 1.00 0.00 O ATOM 175 CB VAL A 13 -5.313 -7.082 -4.055 1.00 0.00 C ATOM 176 CG1 VAL A 13 -5.508 -5.837 -3.203 1.00 0.00 C ATOM 177 CG2 VAL A 13 -6.083 -6.969 -5.362 1.00 0.00 C ATOM 178 H VAL A 13 -3.936 -5.803 -5.774 1.00 0.00 H ATOM 179 HA VAL A 13 -3.276 -7.150 -3.405 1.00 0.00 H ATOM 180 HB VAL A 13 -5.699 -7.925 -3.509 1.00 0.00 H ATOM 181 HG11 VAL A 13 -6.422 -5.340 -3.497 1.00 0.00 H ATOM 182 HG12 VAL A 13 -4.673 -5.168 -3.347 1.00 0.00 H ATOM 183 HG13 VAL A 13 -5.571 -6.118 -2.163 1.00 0.00 H ATOM 184 HG21 VAL A 13 -7.132 -7.147 -5.180 1.00 0.00 H ATOM 185 HG22 VAL A 13 -5.711 -7.702 -6.064 1.00 0.00 H ATOM 186 HG23 VAL A 13 -5.951 -5.979 -5.774 1.00 0.00 H ATOM 187 N THR A 14 -3.742 -9.692 -3.791 1.00 0.00 N ATOM 188 CA THR A 14 -3.575 -11.116 -4.063 1.00 0.00 C ATOM 189 C THR A 14 -2.211 -11.398 -4.686 1.00 0.00 C ATOM 190 O THR A 14 -1.364 -10.510 -4.778 1.00 0.00 O ATOM 191 CB THR A 14 -4.686 -11.618 -4.987 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.436 -11.238 -6.328 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.058 -11.100 -4.612 1.00 0.00 C ATOM 194 H THR A 14 -3.953 -9.402 -2.879 1.00 0.00 H ATOM 195 HA THR A 14 -3.640 -11.641 -3.121 1.00 0.00 H ATOM 196 HB THR A 14 -4.718 -12.698 -4.941 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.813 -11.890 -6.922 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.270 -10.201 -5.173 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.082 -10.877 -3.555 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.801 -11.849 -4.839 1.00 0.00 H ATOM 201 N CYS A 15 -2.007 -12.641 -5.110 1.00 0.00 N ATOM 202 CA CYS A 15 -0.746 -13.043 -5.723 1.00 0.00 C ATOM 203 C CYS A 15 -0.976 -13.583 -7.135 1.00 0.00 C ATOM 204 O CYS A 15 -1.854 -14.420 -7.349 1.00 0.00 O ATOM 205 CB CYS A 15 -0.062 -14.106 -4.862 1.00 0.00 C ATOM 206 SG CYS A 15 1.526 -14.679 -5.510 1.00 0.00 S ATOM 207 H CYS A 15 -2.721 -13.304 -5.007 1.00 0.00 H ATOM 208 HA CYS A 15 -0.111 -12.173 -5.776 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.114 -13.702 -3.877 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.714 -14.963 -4.782 1.00 0.00 H ATOM 211 N PRO A 16 -0.194 -13.109 -8.123 1.00 0.00 N ATOM 212 CA PRO A 16 -0.329 -13.552 -9.516 1.00 0.00 C ATOM 213 C PRO A 16 -0.208 -15.065 -9.665 1.00 0.00 C ATOM 214 O PRO A 16 -0.787 -15.657 -10.575 1.00 0.00 O ATOM 215 CB PRO A 16 0.834 -12.856 -10.231 1.00 0.00 C ATOM 216 CG PRO A 16 1.160 -11.681 -9.377 1.00 0.00 C ATOM 217 CD PRO A 16 0.875 -12.106 -7.965 1.00 0.00 C ATOM 218 HA PRO A 16 -1.264 -13.225 -9.945 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.671 -13.534 -10.307 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.522 -12.551 -11.218 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.202 -11.423 -9.489 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.534 -10.843 -9.649 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.755 -12.546 -7.518 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.532 -11.266 -7.379 1.00 0.00 H ATOM 225 N ASN A 17 0.552 -15.685 -8.769 1.00 0.00 N ATOM 226 CA ASN A 17 0.752 -17.130 -8.806 1.00 0.00 C ATOM 227 C ASN A 17 0.070 -17.825 -7.627 1.00 0.00 C ATOM 228 O ASN A 17 0.006 -19.054 -7.578 1.00 0.00 O ATOM 229 CB ASN A 17 2.248 -17.460 -8.809 1.00 0.00 C ATOM 230 CG ASN A 17 3.023 -16.652 -7.787 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.087 -15.425 -7.867 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.620 -17.337 -6.820 1.00 0.00 N ATOM 233 H ASN A 17 0.992 -15.159 -8.071 1.00 0.00 H ATOM 234 HA ASN A 17 0.315 -17.498 -9.722 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.378 -18.508 -8.585 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.653 -17.252 -9.789 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.528 -18.314 -6.819 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.130 -16.841 -6.146 1.00 0.00 H ATOM 239 N HIS A 18 -0.437 -17.040 -6.680 1.00 0.00 N ATOM 240 CA HIS A 18 -1.110 -17.598 -5.512 1.00 0.00 C ATOM 241 C HIS A 18 -2.424 -16.867 -5.238 1.00 0.00 C ATOM 242 O HIS A 18 -2.540 -16.121 -4.267 1.00 0.00 O ATOM 243 CB HIS A 18 -0.203 -17.517 -4.282 1.00 0.00 C ATOM 244 CG HIS A 18 1.049 -18.327 -4.404 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.288 -17.756 -4.228 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.196 -19.647 -4.672 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.156 -18.743 -4.389 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.540 -19.904 -4.661 1.00 0.00 N ATOM 249 H HIS A 18 -0.360 -16.068 -6.768 1.00 0.00 H ATOM 250 HA HIS A 18 -1.328 -18.635 -5.719 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.085 -16.491 -4.121 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.746 -17.873 -3.420 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.407 -20.361 -4.860 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.222 -18.637 -4.297 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.970 -20.723 -4.984 1.00 0.00 H ATOM 256 N PRO A 19 -3.438 -17.078 -6.095 1.00 0.00 N ATOM 257 CA PRO A 19 -4.747 -16.438 -5.938 1.00 0.00 C ATOM 258 C PRO A 19 -5.389 -16.768 -4.596 1.00 0.00 C ATOM 259 O PRO A 19 -5.810 -15.876 -3.860 1.00 0.00 O ATOM 260 CB PRO A 19 -5.582 -17.024 -7.082 1.00 0.00 C ATOM 261 CG PRO A 19 -4.590 -17.531 -8.071 1.00 0.00 C ATOM 262 CD PRO A 19 -3.388 -17.956 -7.276 1.00 0.00 C ATOM 263 HA PRO A 19 -4.680 -15.366 -6.050 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.204 -17.822 -6.704 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.203 -16.250 -7.510 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.003 -18.374 -8.604 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.323 -16.743 -8.760 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.474 -18.995 -6.990 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.484 -17.792 -7.841 1.00 0.00 H ATOM 270 N ASP A 20 -5.458 -18.059 -4.286 1.00 0.00 N ATOM 271 CA ASP A 20 -6.047 -18.516 -3.032 1.00 0.00 C ATOM 272 C ASP A 20 -5.370 -17.851 -1.834 1.00 0.00 C ATOM 273 O ASP A 20 -6.037 -17.416 -0.896 1.00 0.00 O ATOM 274 CB ASP A 20 -5.937 -20.038 -2.918 1.00 0.00 C ATOM 275 CG ASP A 20 -7.264 -20.691 -2.589 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.314 -20.120 -2.955 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.257 -21.773 -1.966 1.00 0.00 O ATOM 278 H ASP A 20 -5.104 -18.721 -4.917 1.00 0.00 H ATOM 279 HA ASP A 20 -7.091 -18.240 -3.037 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.584 -20.439 -3.857 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.231 -20.287 -2.139 1.00 0.00 H ATOM 282 N ALA A 21 -4.044 -17.776 -1.876 1.00 0.00 N ATOM 283 CA ALA A 21 -3.279 -17.163 -0.796 1.00 0.00 C ATOM 284 C ALA A 21 -3.084 -15.670 -1.043 1.00 0.00 C ATOM 285 O ALA A 21 -2.337 -15.272 -1.936 1.00 0.00 O ATOM 286 CB ALA A 21 -1.933 -17.857 -0.642 1.00 0.00 C ATOM 287 H ALA A 21 -3.568 -18.140 -2.652 1.00 0.00 H ATOM 288 HA ALA A 21 -3.833 -17.296 0.122 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.958 -18.806 -1.157 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.731 -18.020 0.406 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.158 -17.237 -1.067 1.00 0.00 H ATOM 292 N ILE A 22 -3.764 -14.851 -0.248 1.00 0.00 N ATOM 293 CA ILE A 22 -3.672 -13.407 -0.381 1.00 0.00 C ATOM 294 C ILE A 22 -2.426 -12.859 0.308 1.00 0.00 C ATOM 295 O ILE A 22 -2.065 -13.293 1.401 1.00 0.00 O ATOM 296 CB ILE A 22 -4.914 -12.718 0.211 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.223 -13.268 1.607 1.00 0.00 C ATOM 298 CG2 ILE A 22 -6.110 -12.896 -0.712 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.423 -12.190 2.650 1.00 0.00 C ATOM 300 H ILE A 22 -4.346 -15.226 0.443 1.00 0.00 H ATOM 301 HA ILE A 22 -3.624 -13.171 -1.433 1.00 0.00 H ATOM 302 HB ILE A 22 -4.706 -11.668 0.288 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.126 -13.859 1.565 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.403 -13.895 1.931 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.979 -12.429 -0.270 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.302 -13.948 -0.856 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.900 -12.434 -1.666 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.427 -12.252 3.044 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.273 -11.220 2.198 1.00 0.00 H ATOM 310 HD13 ILE A 22 -4.713 -12.327 3.452 1.00 0.00 H ATOM 311 N LEU A 23 -1.777 -11.897 -0.341 1.00 0.00 N ATOM 312 CA LEU A 23 -0.574 -11.277 0.204 1.00 0.00 C ATOM 313 C LEU A 23 -0.878 -10.584 1.530 1.00 0.00 C ATOM 314 O LEU A 23 -1.553 -9.555 1.560 1.00 0.00 O ATOM 315 CB LEU A 23 -0.012 -10.262 -0.795 1.00 0.00 C ATOM 316 CG LEU A 23 1.238 -10.718 -1.547 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.856 -11.532 -2.773 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.086 -9.519 -1.943 1.00 0.00 C ATOM 319 H LEU A 23 -2.119 -11.593 -1.207 1.00 0.00 H ATOM 320 HA LEU A 23 0.162 -12.053 0.369 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.781 -10.038 -1.519 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.230 -9.355 -0.260 1.00 0.00 H ATOM 323 HG LEU A 23 1.830 -11.347 -0.899 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.725 -12.059 -3.140 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.485 -10.871 -3.543 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.088 -12.243 -2.508 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.513 -9.072 -1.059 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.469 -8.794 -2.453 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.880 -9.843 -2.601 1.00 0.00 H ATOM 330 N VAL A 24 -0.375 -11.150 2.623 1.00 0.00 N ATOM 331 CA VAL A 24 -0.592 -10.579 3.951 1.00 0.00 C ATOM 332 C VAL A 24 -0.305 -9.080 3.953 1.00 0.00 C ATOM 333 O VAL A 24 0.356 -8.567 3.052 1.00 0.00 O ATOM 334 CB VAL A 24 0.297 -11.263 5.009 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.092 -10.812 6.410 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.206 -12.777 4.886 1.00 0.00 C ATOM 337 H VAL A 24 0.158 -11.968 2.537 1.00 0.00 H ATOM 338 HA VAL A 24 -1.626 -10.740 4.219 1.00 0.00 H ATOM 339 HB VAL A 24 1.322 -10.970 4.833 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.330 -9.837 6.603 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.288 -11.518 7.133 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.167 -10.762 6.486 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.150 -13.218 5.870 1.00 0.00 H ATOM 344 HG22 VAL A 24 1.082 -13.149 4.373 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.678 -13.040 4.323 1.00 0.00 H ATOM 346 N GLU A 25 -0.811 -8.379 4.963 1.00 0.00 N ATOM 347 CA GLU A 25 -0.608 -6.938 5.066 1.00 0.00 C ATOM 348 C GLU A 25 0.258 -6.589 6.274 1.00 0.00 C ATOM 349 O GLU A 25 -0.215 -6.591 7.410 1.00 0.00 O ATOM 350 CB GLU A 25 -1.956 -6.219 5.161 1.00 0.00 C ATOM 351 CG GLU A 25 -2.355 -5.505 3.881 1.00 0.00 C ATOM 352 CD GLU A 25 -3.854 -5.311 3.764 1.00 0.00 C ATOM 353 OE1 GLU A 25 -4.536 -6.237 3.278 1.00 0.00 O ATOM 354 OE2 GLU A 25 -4.345 -4.233 4.160 1.00 0.00 O ATOM 355 H GLU A 25 -1.336 -8.839 5.650 1.00 0.00 H ATOM 356 HA GLU A 25 -0.100 -6.612 4.171 1.00 0.00 H ATOM 357 HB2 GLU A 25 -2.721 -6.943 5.397 1.00 0.00 H ATOM 358 HB3 GLU A 25 -1.908 -5.488 5.955 1.00 0.00 H ATOM 359 HG2 GLU A 25 -1.879 -4.536 3.860 1.00 0.00 H ATOM 360 HG3 GLU A 25 -2.015 -6.090 3.037 1.00 0.00 H ATOM 361 N ASP A 26 1.527 -6.286 6.018 1.00 0.00 N ATOM 362 CA ASP A 26 2.457 -5.927 7.083 1.00 0.00 C ATOM 363 C ASP A 26 2.698 -7.104 8.022 1.00 0.00 C ATOM 364 O ASP A 26 1.815 -7.935 8.234 1.00 0.00 O ATOM 365 CB ASP A 26 1.929 -4.727 7.872 1.00 0.00 C ATOM 366 CG ASP A 26 2.933 -3.593 7.942 1.00 0.00 C ATOM 367 OD1 ASP A 26 4.143 -3.879 8.067 1.00 0.00 O ATOM 368 OD2 ASP A 26 2.511 -2.419 7.871 1.00 0.00 O ATOM 369 H ASP A 26 1.845 -6.298 5.090 1.00 0.00 H ATOM 370 HA ASP A 26 3.396 -5.655 6.622 1.00 0.00 H ATOM 371 HB2 ASP A 26 1.032 -4.358 7.396 1.00 0.00 H ATOM 372 HB3 ASP A 26 1.694 -5.038 8.880 1.00 0.00 H ATOM 373 N TYR A 27 3.902 -7.166 8.578 1.00 0.00 N ATOM 374 CA TYR A 27 4.272 -8.236 9.499 1.00 0.00 C ATOM 375 C TYR A 27 5.715 -8.064 9.963 1.00 0.00 C ATOM 376 O TYR A 27 6.654 -8.309 9.205 1.00 0.00 O ATOM 377 CB TYR A 27 4.095 -9.601 8.829 1.00 0.00 C ATOM 378 CG TYR A 27 3.335 -10.595 9.677 1.00 0.00 C ATOM 379 CD1 TYR A 27 3.880 -11.092 10.855 1.00 0.00 C ATOM 380 CD2 TYR A 27 2.073 -11.038 9.301 1.00 0.00 C ATOM 381 CE1 TYR A 27 3.189 -12.002 11.633 1.00 0.00 C ATOM 382 CE2 TYR A 27 1.376 -11.947 10.074 1.00 0.00 C ATOM 383 CZ TYR A 27 1.938 -12.426 11.238 1.00 0.00 C ATOM 384 OH TYR A 27 1.247 -13.330 12.010 1.00 0.00 O ATOM 385 H TYR A 27 4.561 -6.471 8.368 1.00 0.00 H ATOM 386 HA TYR A 27 3.620 -8.176 10.357 1.00 0.00 H ATOM 387 HB2 TYR A 27 3.552 -9.472 7.904 1.00 0.00 H ATOM 388 HB3 TYR A 27 5.067 -10.021 8.614 1.00 0.00 H ATOM 389 HD1 TYR A 27 4.860 -10.759 11.162 1.00 0.00 H ATOM 390 HD2 TYR A 27 1.635 -10.662 8.387 1.00 0.00 H ATOM 391 HE1 TYR A 27 3.629 -12.376 12.545 1.00 0.00 H ATOM 392 HE2 TYR A 27 0.396 -12.279 9.764 1.00 0.00 H ATOM 393 HH TYR A 27 1.107 -14.137 11.509 1.00 0.00 H ATOM 394 N ARG A 28 5.884 -7.635 11.210 1.00 0.00 N ATOM 395 CA ARG A 28 7.217 -7.423 11.770 1.00 0.00 C ATOM 396 C ARG A 28 7.931 -6.286 11.054 1.00 0.00 C ATOM 397 O ARG A 28 9.159 -6.195 11.067 1.00 0.00 O ATOM 398 CB ARG A 28 8.041 -8.699 11.659 1.00 0.00 C ATOM 399 CG ARG A 28 8.667 -9.139 12.972 1.00 0.00 C ATOM 400 CD ARG A 28 7.606 -9.494 14.002 1.00 0.00 C ATOM 401 NE ARG A 28 8.166 -9.606 15.347 1.00 0.00 N ATOM 402 CZ ARG A 28 7.432 -9.616 16.458 1.00 0.00 C ATOM 403 NH1 ARG A 28 6.109 -9.520 16.388 1.00 0.00 N ATOM 404 NH2 ARG A 28 8.021 -9.721 17.640 1.00 0.00 N ATOM 405 H ARG A 28 5.098 -7.451 11.764 1.00 0.00 H ATOM 406 HA ARG A 28 7.101 -7.161 12.806 1.00 0.00 H ATOM 407 HB2 ARG A 28 7.402 -9.490 11.303 1.00 0.00 H ATOM 408 HB3 ARG A 28 8.831 -8.535 10.943 1.00 0.00 H ATOM 409 HG2 ARG A 28 9.285 -10.006 12.793 1.00 0.00 H ATOM 410 HG3 ARG A 28 9.275 -8.334 13.358 1.00 0.00 H ATOM 411 HD2 ARG A 28 6.849 -8.725 14.000 1.00 0.00 H ATOM 412 HD3 ARG A 28 7.159 -10.438 13.728 1.00 0.00 H ATOM 413 HE ARG A 28 9.139 -9.677 15.428 1.00 0.00 H ATOM 414 HH11 ARG A 28 5.659 -9.441 15.499 1.00 0.00 H ATOM 415 HH12 ARG A 28 5.563 -9.528 17.225 1.00 0.00 H ATOM 416 HH21 ARG A 28 9.017 -9.794 17.699 1.00 0.00 H ATOM 417 HH22 ARG A 28 7.470 -9.729 18.475 1.00 0.00 H ATOM 418 N ALA A 29 7.145 -5.427 10.431 1.00 0.00 N ATOM 419 CA ALA A 29 7.669 -4.280 9.694 1.00 0.00 C ATOM 420 C ALA A 29 8.238 -4.712 8.347 1.00 0.00 C ATOM 421 O ALA A 29 9.260 -4.193 7.898 1.00 0.00 O ATOM 422 CB ALA A 29 8.728 -3.552 10.510 1.00 0.00 C ATOM 423 H ALA A 29 6.182 -5.573 10.467 1.00 0.00 H ATOM 424 HA ALA A 29 6.850 -3.597 9.521 1.00 0.00 H ATOM 425 HB1 ALA A 29 8.601 -3.786 11.556 1.00 0.00 H ATOM 426 HB2 ALA A 29 8.625 -2.487 10.365 1.00 0.00 H ATOM 427 HB3 ALA A 29 9.709 -3.865 10.188 1.00 0.00 H ATOM 428 N GLY A 30 7.569 -5.666 7.707 1.00 0.00 N ATOM 429 CA GLY A 30 8.022 -6.153 6.417 1.00 0.00 C ATOM 430 C GLY A 30 7.007 -5.926 5.312 1.00 0.00 C ATOM 431 O GLY A 30 7.075 -6.563 4.261 1.00 0.00 O ATOM 432 H GLY A 30 6.761 -6.044 8.115 1.00 0.00 H ATOM 433 HA2 GLY A 30 8.939 -5.644 6.156 1.00 0.00 H ATOM 434 HA3 GLY A 30 8.222 -7.211 6.495 1.00 0.00 H ATOM 435 N ASP A 31 6.063 -5.016 5.544 1.00 0.00 N ATOM 436 CA ASP A 31 5.035 -4.714 4.553 1.00 0.00 C ATOM 437 C ASP A 31 4.247 -5.973 4.188 1.00 0.00 C ATOM 438 O ASP A 31 4.182 -6.920 4.970 1.00 0.00 O ATOM 439 CB ASP A 31 5.679 -4.104 3.304 1.00 0.00 C ATOM 440 CG ASP A 31 4.911 -2.905 2.785 1.00 0.00 C ATOM 441 OD1 ASP A 31 3.772 -3.091 2.305 1.00 0.00 O ATOM 442 OD2 ASP A 31 5.446 -1.780 2.859 1.00 0.00 O ATOM 443 H ASP A 31 6.058 -4.537 6.399 1.00 0.00 H ATOM 444 HA ASP A 31 4.359 -3.994 4.987 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.684 -3.789 3.541 1.00 0.00 H ATOM 446 HB3 ASP A 31 5.715 -4.850 2.524 1.00 0.00 H ATOM 447 N MET A 32 3.647 -5.979 3.000 1.00 0.00 N ATOM 448 CA MET A 32 2.871 -7.126 2.547 1.00 0.00 C ATOM 449 C MET A 32 3.779 -8.324 2.290 1.00 0.00 C ATOM 450 O MET A 32 4.953 -8.160 1.957 1.00 0.00 O ATOM 451 CB MET A 32 2.094 -6.777 1.277 1.00 0.00 C ATOM 452 CG MET A 32 1.072 -5.670 1.475 1.00 0.00 C ATOM 453 SD MET A 32 -0.413 -5.910 0.480 1.00 0.00 S ATOM 454 CE MET A 32 0.086 -5.144 -1.061 1.00 0.00 C ATOM 455 H MET A 32 3.729 -5.196 2.415 1.00 0.00 H ATOM 456 HA MET A 32 2.172 -7.381 3.329 1.00 0.00 H ATOM 457 HB2 MET A 32 2.793 -6.461 0.517 1.00 0.00 H ATOM 458 HB3 MET A 32 1.576 -7.660 0.932 1.00 0.00 H ATOM 459 HG2 MET A 32 0.788 -5.643 2.516 1.00 0.00 H ATOM 460 HG3 MET A 32 1.524 -4.728 1.201 1.00 0.00 H ATOM 461 HE1 MET A 32 0.011 -4.071 -0.970 1.00 0.00 H ATOM 462 HE2 MET A 32 -0.559 -5.484 -1.857 1.00 0.00 H ATOM 463 HE3 MET A 32 1.107 -5.416 -1.284 1.00 0.00 H ATOM 464 N ILE A 33 3.235 -9.526 2.451 1.00 0.00 N ATOM 465 CA ILE A 33 4.007 -10.744 2.239 1.00 0.00 C ATOM 466 C ILE A 33 3.098 -11.924 1.896 1.00 0.00 C ATOM 467 O ILE A 33 2.101 -12.164 2.574 1.00 0.00 O ATOM 468 CB ILE A 33 4.851 -11.089 3.486 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.811 -12.249 3.192 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.950 -11.412 4.670 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.146 -13.610 3.128 1.00 0.00 C ATOM 472 H ILE A 33 2.295 -9.594 2.721 1.00 0.00 H ATOM 473 HA ILE A 33 4.678 -10.567 1.413 1.00 0.00 H ATOM 474 HB ILE A 33 5.431 -10.215 3.744 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.291 -12.075 2.242 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.565 -12.286 3.966 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.292 -10.578 4.860 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.557 -11.598 5.545 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.363 -12.291 4.448 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.129 -13.953 2.105 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.135 -13.536 3.498 1.00 0.00 H ATOM 482 HD13 ILE A 33 5.701 -14.311 3.733 1.00 0.00 H ATOM 483 N CYS A 34 3.447 -12.662 0.843 1.00 0.00 N ATOM 484 CA CYS A 34 2.653 -13.814 0.425 1.00 0.00 C ATOM 485 C CYS A 34 3.145 -15.089 1.109 1.00 0.00 C ATOM 486 O CYS A 34 4.250 -15.557 0.840 1.00 0.00 O ATOM 487 CB CYS A 34 2.721 -13.975 -1.092 1.00 0.00 C ATOM 488 SG CYS A 34 1.761 -15.359 -1.750 1.00 0.00 S ATOM 489 H CYS A 34 4.257 -12.430 0.336 1.00 0.00 H ATOM 490 HA CYS A 34 1.629 -13.632 0.713 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.352 -13.075 -1.556 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.751 -14.124 -1.382 1.00 0.00 H ATOM 493 N PRO A 35 2.330 -15.670 2.008 1.00 0.00 N ATOM 494 CA PRO A 35 2.697 -16.893 2.731 1.00 0.00 C ATOM 495 C PRO A 35 3.150 -18.018 1.804 1.00 0.00 C ATOM 496 O PRO A 35 3.837 -18.944 2.232 1.00 0.00 O ATOM 497 CB PRO A 35 1.404 -17.284 3.451 1.00 0.00 C ATOM 498 CG PRO A 35 0.655 -16.007 3.604 1.00 0.00 C ATOM 499 CD PRO A 35 0.992 -15.182 2.393 1.00 0.00 C ATOM 500 HA PRO A 35 3.471 -16.700 3.460 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.856 -17.996 2.850 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.641 -17.720 4.410 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.406 -16.205 3.638 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.972 -15.500 4.503 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.276 -15.357 1.605 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.024 -14.133 2.648 1.00 0.00 H ATOM 507 N GLU A 36 2.756 -17.941 0.535 1.00 0.00 N ATOM 508 CA GLU A 36 3.121 -18.966 -0.436 1.00 0.00 C ATOM 509 C GLU A 36 4.530 -18.734 -0.989 1.00 0.00 C ATOM 510 O GLU A 36 5.494 -19.320 -0.497 1.00 0.00 O ATOM 511 CB GLU A 36 2.099 -19.007 -1.571 1.00 0.00 C ATOM 512 CG GLU A 36 0.714 -19.447 -1.126 1.00 0.00 C ATOM 513 CD GLU A 36 0.527 -20.949 -1.206 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.177 -21.671 -0.420 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.271 -21.403 -2.052 1.00 0.00 O ATOM 516 H GLU A 36 2.203 -17.185 0.248 1.00 0.00 H ATOM 517 HA GLU A 36 3.108 -19.916 0.076 1.00 0.00 H ATOM 518 HB2 GLU A 36 2.017 -18.022 -2.003 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.445 -19.697 -2.325 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.562 -19.133 -0.104 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.020 -18.973 -1.761 1.00 0.00 H ATOM 522 N CYS A 37 4.652 -17.885 -2.011 1.00 0.00 N ATOM 523 CA CYS A 37 5.960 -17.606 -2.603 1.00 0.00 C ATOM 524 C CYS A 37 6.861 -16.878 -1.614 1.00 0.00 C ATOM 525 O CYS A 37 8.084 -17.003 -1.666 1.00 0.00 O ATOM 526 CB CYS A 37 5.835 -16.773 -3.885 1.00 0.00 C ATOM 527 SG CYS A 37 4.850 -15.270 -3.722 1.00 0.00 S ATOM 528 H CYS A 37 3.855 -17.442 -2.371 1.00 0.00 H ATOM 529 HA CYS A 37 6.415 -18.555 -2.848 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.823 -16.469 -4.194 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.394 -17.372 -4.662 1.00 0.00 H ATOM 532 N GLY A 38 6.250 -16.112 -0.718 1.00 0.00 N ATOM 533 CA GLY A 38 7.019 -15.371 0.262 1.00 0.00 C ATOM 534 C GLY A 38 7.627 -14.115 -0.323 1.00 0.00 C ATOM 535 O GLY A 38 8.827 -13.875 -0.182 1.00 0.00 O ATOM 536 H GLY A 38 5.273 -16.045 -0.725 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.373 -15.098 1.084 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.811 -16.002 0.635 1.00 0.00 H ATOM 539 N LEU A 39 6.801 -13.310 -0.984 1.00 0.00 N ATOM 540 CA LEU A 39 7.272 -12.071 -1.590 1.00 0.00 C ATOM 541 C LEU A 39 6.958 -10.886 -0.688 1.00 0.00 C ATOM 542 O LEU A 39 6.234 -11.027 0.293 1.00 0.00 O ATOM 543 CB LEU A 39 6.645 -11.881 -2.977 1.00 0.00 C ATOM 544 CG LEU A 39 5.246 -11.252 -2.995 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.289 -9.879 -3.649 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.260 -12.155 -3.720 1.00 0.00 C ATOM 547 H LEU A 39 5.851 -13.552 -1.061 1.00 0.00 H ATOM 548 HA LEU A 39 8.344 -12.144 -1.698 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.305 -11.255 -3.561 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.586 -12.848 -3.454 1.00 0.00 H ATOM 551 HG LEU A 39 4.900 -11.126 -1.979 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.660 -9.154 -2.940 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.294 -9.598 -3.963 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.942 -9.910 -4.508 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.458 -11.559 -4.129 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.855 -12.876 -3.026 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.768 -12.673 -4.520 1.00 0.00 H ATOM 558 N VAL A 40 7.507 -9.724 -1.018 1.00 0.00 N ATOM 559 CA VAL A 40 7.276 -8.526 -0.220 1.00 0.00 C ATOM 560 C VAL A 40 6.901 -7.338 -1.098 1.00 0.00 C ATOM 561 O VAL A 40 7.707 -6.861 -1.896 1.00 0.00 O ATOM 562 CB VAL A 40 8.516 -8.158 0.616 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.190 -7.037 1.589 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.043 -9.379 1.354 1.00 0.00 C ATOM 565 H VAL A 40 8.080 -9.671 -1.811 1.00 0.00 H ATOM 566 HA VAL A 40 6.459 -8.732 0.457 1.00 0.00 H ATOM 567 HB VAL A 40 9.287 -7.809 -0.056 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.756 -7.174 2.499 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.134 -7.053 1.817 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.447 -6.088 1.144 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.991 -9.141 1.812 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.175 -10.193 0.656 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.337 -9.671 2.117 1.00 0.00 H ATOM 574 N VAL A 41 5.671 -6.862 -0.939 1.00 0.00 N ATOM 575 CA VAL A 41 5.184 -5.725 -1.711 1.00 0.00 C ATOM 576 C VAL A 41 5.093 -4.473 -0.844 1.00 0.00 C ATOM 577 O VAL A 41 4.571 -4.514 0.270 1.00 0.00 O ATOM 578 CB VAL A 41 3.801 -6.008 -2.326 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.389 -4.882 -3.263 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.805 -7.342 -3.054 1.00 0.00 C ATOM 581 H VAL A 41 5.077 -7.286 -0.284 1.00 0.00 H ATOM 582 HA VAL A 41 5.883 -5.544 -2.516 1.00 0.00 H ATOM 583 HB VAL A 41 3.078 -6.062 -1.525 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.813 -5.289 -4.081 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.271 -4.395 -3.650 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.790 -4.166 -2.722 1.00 0.00 H ATOM 587 HG21 VAL A 41 2.819 -7.541 -3.447 1.00 0.00 H ATOM 588 HG22 VAL A 41 4.083 -8.125 -2.365 1.00 0.00 H ATOM 589 HG23 VAL A 41 4.516 -7.306 -3.866 1.00 0.00 H ATOM 590 N GLY A 42 5.604 -3.362 -1.365 1.00 0.00 N ATOM 591 CA GLY A 42 5.569 -2.113 -0.626 1.00 0.00 C ATOM 592 C GLY A 42 6.830 -1.881 0.182 1.00 0.00 C ATOM 593 O GLY A 42 7.739 -2.711 0.180 1.00 0.00 O ATOM 594 H GLY A 42 6.006 -3.391 -2.258 1.00 0.00 H ATOM 595 HA2 GLY A 42 5.447 -1.298 -1.325 1.00 0.00 H ATOM 596 HA3 GLY A 42 4.722 -2.128 0.044 1.00 0.00 H ATOM 597 N ASP A 43 6.885 -0.748 0.876 1.00 0.00 N ATOM 598 CA ASP A 43 8.045 -0.408 1.693 1.00 0.00 C ATOM 599 C ASP A 43 7.765 0.822 2.551 1.00 0.00 C ATOM 600 O ASP A 43 6.626 1.280 2.645 1.00 0.00 O ATOM 601 CB ASP A 43 9.266 -0.159 0.805 1.00 0.00 C ATOM 602 CG ASP A 43 10.538 -0.729 1.401 1.00 0.00 C ATOM 603 OD1 ASP A 43 10.692 -1.968 1.400 1.00 0.00 O ATOM 604 OD2 ASP A 43 11.382 0.065 1.868 1.00 0.00 O ATOM 605 H ASP A 43 6.129 -0.127 0.837 1.00 0.00 H ATOM 606 HA ASP A 43 8.248 -1.246 2.342 1.00 0.00 H ATOM 607 HB2 ASP A 43 9.103 -0.620 -0.158 1.00 0.00 H ATOM 608 HB3 ASP A 43 9.396 0.905 0.672 1.00 0.00 H ATOM 609 N ARG A 44 8.813 1.353 3.173 1.00 0.00 N ATOM 610 CA ARG A 44 8.683 2.531 4.022 1.00 0.00 C ATOM 611 C ARG A 44 8.276 3.752 3.202 1.00 0.00 C ATOM 612 O ARG A 44 9.043 4.239 2.374 1.00 0.00 O ATOM 613 CB ARG A 44 10.000 2.806 4.752 1.00 0.00 C ATOM 614 CG ARG A 44 10.026 2.281 6.178 1.00 0.00 C ATOM 615 CD ARG A 44 11.008 3.059 7.041 1.00 0.00 C ATOM 616 NE ARG A 44 10.656 3.000 8.458 1.00 0.00 N ATOM 617 CZ ARG A 44 11.459 3.405 9.438 1.00 0.00 C ATOM 618 NH1 ARG A 44 12.660 3.899 9.162 1.00 0.00 N ATOM 619 NH2 ARG A 44 11.061 3.317 10.700 1.00 0.00 N ATOM 620 H ARG A 44 9.695 0.943 3.057 1.00 0.00 H ATOM 621 HA ARG A 44 7.913 2.330 4.752 1.00 0.00 H ATOM 622 HB2 ARG A 44 10.805 2.339 4.205 1.00 0.00 H ATOM 623 HB3 ARG A 44 10.168 3.873 4.781 1.00 0.00 H ATOM 624 HG2 ARG A 44 9.039 2.374 6.604 1.00 0.00 H ATOM 625 HG3 ARG A 44 10.319 1.241 6.163 1.00 0.00 H ATOM 626 HD2 ARG A 44 11.994 2.641 6.907 1.00 0.00 H ATOM 627 HD3 ARG A 44 11.009 4.090 6.721 1.00 0.00 H ATOM 628 HE ARG A 44 9.775 2.640 8.690 1.00 0.00 H ATOM 629 HH11 ARG A 44 12.967 3.968 8.213 1.00 0.00 H ATOM 630 HH12 ARG A 44 13.259 4.201 9.903 1.00 0.00 H ATOM 631 HH21 ARG A 44 10.157 2.946 10.913 1.00 0.00 H ATOM 632 HH22 ARG A 44 11.664 3.620 11.437 1.00 0.00 H ATOM 633 N VAL A 45 7.062 4.240 3.440 1.00 0.00 N ATOM 634 CA VAL A 45 6.553 5.403 2.724 1.00 0.00 C ATOM 635 C VAL A 45 5.267 5.921 3.363 1.00 0.00 C ATOM 636 O VAL A 45 4.292 5.186 3.504 1.00 0.00 O ATOM 637 CB VAL A 45 6.286 5.077 1.240 1.00 0.00 C ATOM 638 CG1 VAL A 45 5.229 3.990 1.110 1.00 0.00 C ATOM 639 CG2 VAL A 45 5.872 6.329 0.482 1.00 0.00 C ATOM 640 H VAL A 45 6.495 3.807 4.113 1.00 0.00 H ATOM 641 HA VAL A 45 7.304 6.177 2.770 1.00 0.00 H ATOM 642 HB VAL A 45 7.203 4.706 0.806 1.00 0.00 H ATOM 643 HG11 VAL A 45 4.274 4.443 0.885 1.00 0.00 H ATOM 644 HG12 VAL A 45 5.158 3.444 2.039 1.00 0.00 H ATOM 645 HG13 VAL A 45 5.504 3.314 0.314 1.00 0.00 H ATOM 646 HG21 VAL A 45 5.556 6.058 -0.515 1.00 0.00 H ATOM 647 HG22 VAL A 45 6.711 7.007 0.421 1.00 0.00 H ATOM 648 HG23 VAL A 45 5.057 6.810 1.000 1.00 0.00 H ATOM 649 N ILE A 46 5.276 7.194 3.749 1.00 0.00 N ATOM 650 CA ILE A 46 4.112 7.811 4.374 1.00 0.00 C ATOM 651 C ILE A 46 3.029 8.113 3.343 1.00 0.00 C ATOM 652 O ILE A 46 3.292 8.741 2.318 1.00 0.00 O ATOM 653 CB ILE A 46 4.489 9.116 5.101 1.00 0.00 C ATOM 654 CG1 ILE A 46 5.710 8.894 5.995 1.00 0.00 C ATOM 655 CG2 ILE A 46 3.312 9.625 5.917 1.00 0.00 C ATOM 656 CD1 ILE A 46 5.484 7.863 7.081 1.00 0.00 C ATOM 657 H ILE A 46 6.084 7.730 3.611 1.00 0.00 H ATOM 658 HA ILE A 46 3.718 7.117 5.103 1.00 0.00 H ATOM 659 HB ILE A 46 4.728 9.861 4.356 1.00 0.00 H ATOM 660 HG12 ILE A 46 6.537 8.558 5.388 1.00 0.00 H ATOM 661 HG13 ILE A 46 5.973 9.826 6.472 1.00 0.00 H ATOM 662 HG21 ILE A 46 2.526 9.953 5.252 1.00 0.00 H ATOM 663 HG22 ILE A 46 3.631 10.454 6.532 1.00 0.00 H ATOM 664 HG23 ILE A 46 2.941 8.831 6.548 1.00 0.00 H ATOM 665 HD11 ILE A 46 4.967 7.011 6.667 1.00 0.00 H ATOM 666 HD12 ILE A 46 4.887 8.297 7.870 1.00 0.00 H ATOM 667 HD13 ILE A 46 6.435 7.548 7.481 1.00 0.00 H ATOM 668 N ASP A 47 1.810 7.662 3.623 1.00 0.00 N ATOM 669 CA ASP A 47 0.687 7.886 2.720 1.00 0.00 C ATOM 670 C ASP A 47 -0.161 9.064 3.188 1.00 0.00 C ATOM 671 O ASP A 47 -1.154 8.885 3.895 1.00 0.00 O ATOM 672 CB ASP A 47 -0.177 6.627 2.624 1.00 0.00 C ATOM 673 CG ASP A 47 -1.134 6.671 1.449 1.00 0.00 C ATOM 674 OD1 ASP A 47 -0.794 7.311 0.431 1.00 0.00 O ATOM 675 OD2 ASP A 47 -2.222 6.067 1.546 1.00 0.00 O ATOM 676 H ASP A 47 1.662 7.168 4.456 1.00 0.00 H ATOM 677 HA ASP A 47 1.088 8.112 1.743 1.00 0.00 H ATOM 678 HB2 ASP A 47 0.464 5.766 2.510 1.00 0.00 H ATOM 679 HB3 ASP A 47 -0.754 6.524 3.532 1.00 0.00 H ATOM 680 N VAL A 48 0.235 10.268 2.790 1.00 0.00 N ATOM 681 CA VAL A 48 -0.489 11.475 3.169 1.00 0.00 C ATOM 682 C VAL A 48 -0.574 12.455 2.003 1.00 0.00 C ATOM 683 O VAL A 48 0.424 12.729 1.335 1.00 0.00 O ATOM 684 CB VAL A 48 0.174 12.174 4.372 1.00 0.00 C ATOM 685 CG1 VAL A 48 1.592 12.603 4.030 1.00 0.00 C ATOM 686 CG2 VAL A 48 -0.658 13.364 4.826 1.00 0.00 C ATOM 687 H VAL A 48 1.034 10.347 2.227 1.00 0.00 H ATOM 688 HA VAL A 48 -1.490 11.185 3.454 1.00 0.00 H ATOM 689 HB VAL A 48 0.225 11.467 5.188 1.00 0.00 H ATOM 690 HG11 VAL A 48 2.048 13.062 4.895 1.00 0.00 H ATOM 691 HG12 VAL A 48 1.566 13.315 3.217 1.00 0.00 H ATOM 692 HG13 VAL A 48 2.169 11.740 3.733 1.00 0.00 H ATOM 693 HG21 VAL A 48 -1.674 13.249 4.477 1.00 0.00 H ATOM 694 HG22 VAL A 48 -0.239 14.273 4.420 1.00 0.00 H ATOM 695 HG23 VAL A 48 -0.652 13.416 5.905 1.00 0.00 H ATOM 696 N GLY A 49 -1.771 12.979 1.764 1.00 0.00 N ATOM 697 CA GLY A 49 -1.967 13.922 0.679 1.00 0.00 C ATOM 698 C GLY A 49 -3.426 14.062 0.292 1.00 0.00 C ATOM 699 O GLY A 49 -3.884 15.155 -0.044 1.00 0.00 O ATOM 700 H GLY A 49 -2.529 12.722 2.329 1.00 0.00 H ATOM 701 HA2 GLY A 49 -1.592 14.888 0.984 1.00 0.00 H ATOM 702 HA3 GLY A 49 -1.408 13.586 -0.181 1.00 0.00 H ATOM 703 N SER A 50 -4.156 12.953 0.339 1.00 0.00 N ATOM 704 CA SER A 50 -5.573 12.955 -0.008 1.00 0.00 C ATOM 705 C SER A 50 -6.439 12.957 1.247 1.00 0.00 C ATOM 706 O SER A 50 -7.233 13.873 1.464 1.00 0.00 O ATOM 707 CB SER A 50 -5.909 11.738 -0.874 1.00 0.00 C ATOM 708 OG SER A 50 -5.855 12.062 -2.252 1.00 0.00 O ATOM 709 H SER A 50 -3.734 12.113 0.615 1.00 0.00 H ATOM 710 HA SER A 50 -5.775 13.853 -0.572 1.00 0.00 H ATOM 711 HB2 SER A 50 -5.198 10.950 -0.673 1.00 0.00 H ATOM 712 HB3 SER A 50 -6.905 11.395 -0.636 1.00 0.00 H ATOM 713 HG SER A 50 -4.940 12.053 -2.547 1.00 0.00 H ATOM 714 N GLU A 51 -6.281 11.926 2.071 1.00 0.00 N ATOM 715 CA GLU A 51 -7.049 11.806 3.306 1.00 0.00 C ATOM 716 C GLU A 51 -8.538 11.659 3.009 1.00 0.00 C ATOM 717 O GLU A 51 -9.372 12.340 3.605 1.00 0.00 O ATOM 718 CB GLU A 51 -6.811 13.026 4.200 1.00 0.00 C ATOM 719 CG GLU A 51 -7.147 12.783 5.663 1.00 0.00 C ATOM 720 CD GLU A 51 -7.648 14.032 6.361 1.00 0.00 C ATOM 721 OE1 GLU A 51 -8.429 14.786 5.741 1.00 0.00 O ATOM 722 OE2 GLU A 51 -7.261 14.257 7.526 1.00 0.00 O ATOM 723 H GLU A 51 -5.632 11.227 1.843 1.00 0.00 H ATOM 724 HA GLU A 51 -6.708 10.922 3.823 1.00 0.00 H ATOM 725 HB2 GLU A 51 -5.770 13.309 4.135 1.00 0.00 H ATOM 726 HB3 GLU A 51 -7.421 13.843 3.844 1.00 0.00 H ATOM 727 HG2 GLU A 51 -7.914 12.025 5.722 1.00 0.00 H ATOM 728 HG3 GLU A 51 -6.259 12.436 6.171 1.00 0.00 H ATOM 729 N TRP A 52 -8.864 10.763 2.083 1.00 0.00 N ATOM 730 CA TRP A 52 -10.254 10.524 1.705 1.00 0.00 C ATOM 731 C TRP A 52 -10.944 9.608 2.710 1.00 0.00 C ATOM 732 O TRP A 52 -10.326 9.139 3.665 1.00 0.00 O ATOM 733 CB TRP A 52 -10.336 9.913 0.302 1.00 0.00 C ATOM 734 CG TRP A 52 -9.318 8.841 0.052 1.00 0.00 C ATOM 735 CD1 TRP A 52 -8.209 8.935 -0.740 1.00 0.00 C ATOM 736 CD2 TRP A 52 -9.313 7.515 0.594 1.00 0.00 C ATOM 737 NE1 TRP A 52 -7.515 7.749 -0.723 1.00 0.00 N ATOM 738 CE2 TRP A 52 -8.172 6.862 0.089 1.00 0.00 C ATOM 739 CE3 TRP A 52 -10.162 6.817 1.458 1.00 0.00 C ATOM 740 CZ2 TRP A 52 -7.860 5.547 0.420 1.00 0.00 C ATOM 741 CZ3 TRP A 52 -9.850 5.511 1.786 1.00 0.00 C ATOM 742 CH2 TRP A 52 -8.707 4.888 1.269 1.00 0.00 C ATOM 743 H TRP A 52 -8.153 10.251 1.644 1.00 0.00 H ATOM 744 HA TRP A 52 -10.762 11.477 1.700 1.00 0.00 H ATOM 745 HB2 TRP A 52 -11.315 9.479 0.163 1.00 0.00 H ATOM 746 HB3 TRP A 52 -10.187 10.693 -0.431 1.00 0.00 H ATOM 747 HD1 TRP A 52 -7.931 9.819 -1.295 1.00 0.00 H ATOM 748 HE1 TRP A 52 -6.685 7.568 -1.210 1.00 0.00 H ATOM 749 HE3 TRP A 52 -11.047 7.280 1.867 1.00 0.00 H ATOM 750 HZ2 TRP A 52 -6.982 5.052 0.031 1.00 0.00 H ATOM 751 HZ3 TRP A 52 -10.493 4.955 2.452 1.00 0.00 H ATOM 752 HH2 TRP A 52 -8.503 3.866 1.551 1.00 0.00 H ATOM 753 N ARG A 53 -12.231 9.358 2.487 1.00 0.00 N ATOM 754 CA ARG A 53 -13.009 8.498 3.371 1.00 0.00 C ATOM 755 C ARG A 53 -13.647 7.353 2.589 1.00 0.00 C ATOM 756 O ARG A 53 -13.408 7.196 1.392 1.00 0.00 O ATOM 757 CB ARG A 53 -14.094 9.311 4.082 1.00 0.00 C ATOM 758 CG ARG A 53 -13.693 9.776 5.473 1.00 0.00 C ATOM 759 CD ARG A 53 -14.907 10.178 6.295 1.00 0.00 C ATOM 760 NE ARG A 53 -15.423 9.066 7.090 1.00 0.00 N ATOM 761 CZ ARG A 53 -16.648 9.032 7.608 1.00 0.00 C ATOM 762 NH1 ARG A 53 -17.486 10.044 7.420 1.00 0.00 N ATOM 763 NH2 ARG A 53 -17.037 7.981 8.320 1.00 0.00 N ATOM 764 H ARG A 53 -12.667 9.762 1.708 1.00 0.00 H ATOM 765 HA ARG A 53 -12.339 8.085 4.109 1.00 0.00 H ATOM 766 HB2 ARG A 53 -14.322 10.183 3.487 1.00 0.00 H ATOM 767 HB3 ARG A 53 -14.983 8.705 4.172 1.00 0.00 H ATOM 768 HG2 ARG A 53 -13.179 8.972 5.978 1.00 0.00 H ATOM 769 HG3 ARG A 53 -13.033 10.626 5.381 1.00 0.00 H ATOM 770 HD2 ARG A 53 -14.626 10.982 6.959 1.00 0.00 H ATOM 771 HD3 ARG A 53 -15.682 10.520 5.625 1.00 0.00 H ATOM 772 HE ARG A 53 -14.825 8.305 7.245 1.00 0.00 H ATOM 773 HH11 ARG A 53 -17.199 10.838 6.885 1.00 0.00 H ATOM 774 HH12 ARG A 53 -18.405 10.012 7.812 1.00 0.00 H ATOM 775 HH21 ARG A 53 -16.411 7.216 8.464 1.00 0.00 H ATOM 776 HH22 ARG A 53 -17.957 7.955 8.710 1.00 0.00 H ATOM 777 N THR A 54 -14.462 6.558 3.275 1.00 0.00 N ATOM 778 CA THR A 54 -15.139 5.429 2.647 1.00 0.00 C ATOM 779 C THR A 54 -16.652 5.601 2.711 1.00 0.00 C ATOM 780 O THR A 54 -17.160 6.440 3.456 1.00 0.00 O ATOM 781 CB THR A 54 -14.733 4.120 3.326 1.00 0.00 C ATOM 782 OG1 THR A 54 -15.325 3.012 2.673 1.00 0.00 O ATOM 783 CG2 THR A 54 -15.127 4.056 4.786 1.00 0.00 C ATOM 784 H THR A 54 -14.616 6.737 4.226 1.00 0.00 H ATOM 785 HA THR A 54 -14.836 5.396 1.610 1.00 0.00 H ATOM 786 HB THR A 54 -13.659 4.015 3.269 1.00 0.00 H ATOM 787 HG1 THR A 54 -14.997 2.959 1.772 1.00 0.00 H ATOM 788 HG21 THR A 54 -15.761 4.898 5.025 1.00 0.00 H ATOM 789 HG22 THR A 54 -14.240 4.088 5.401 1.00 0.00 H ATOM 790 HG23 THR A 54 -15.663 3.137 4.974 1.00 0.00 H ATOM 791 N PHE A 55 -17.370 4.802 1.929 1.00 0.00 N ATOM 792 CA PHE A 55 -18.825 4.868 1.901 1.00 0.00 C ATOM 793 C PHE A 55 -19.421 4.250 3.161 1.00 0.00 C ATOM 794 O PHE A 55 -19.285 3.050 3.400 1.00 0.00 O ATOM 795 CB PHE A 55 -19.366 4.150 0.663 1.00 0.00 C ATOM 796 CG PHE A 55 -19.497 5.043 -0.539 1.00 0.00 C ATOM 797 CD1 PHE A 55 -18.429 5.818 -0.960 1.00 0.00 C ATOM 798 CD2 PHE A 55 -20.687 5.105 -1.245 1.00 0.00 C ATOM 799 CE1 PHE A 55 -18.546 6.640 -2.065 1.00 0.00 C ATOM 800 CE2 PHE A 55 -20.809 5.926 -2.351 1.00 0.00 C ATOM 801 CZ PHE A 55 -19.738 6.694 -2.762 1.00 0.00 C ATOM 802 H PHE A 55 -16.909 4.153 1.356 1.00 0.00 H ATOM 803 HA PHE A 55 -19.110 5.908 1.855 1.00 0.00 H ATOM 804 HB2 PHE A 55 -18.699 3.342 0.404 1.00 0.00 H ATOM 805 HB3 PHE A 55 -20.343 3.748 0.886 1.00 0.00 H ATOM 806 HD1 PHE A 55 -17.496 5.776 -0.417 1.00 0.00 H ATOM 807 HD2 PHE A 55 -21.525 4.506 -0.925 1.00 0.00 H ATOM 808 HE1 PHE A 55 -17.706 7.240 -2.385 1.00 0.00 H ATOM 809 HE2 PHE A 55 -21.742 5.965 -2.893 1.00 0.00 H ATOM 810 HZ PHE A 55 -19.831 7.336 -3.625 1.00 0.00 H ATOM 811 N SER A 56 -20.079 5.078 3.966 1.00 0.00 N ATOM 812 CA SER A 56 -20.692 4.611 5.204 1.00 0.00 C ATOM 813 C SER A 56 -21.937 5.427 5.539 1.00 0.00 C ATOM 814 O SER A 56 -22.986 4.871 5.863 1.00 0.00 O ATOM 815 CB SER A 56 -19.690 4.694 6.357 1.00 0.00 C ATOM 816 OG SER A 56 -19.782 3.556 7.196 1.00 0.00 O ATOM 817 H SER A 56 -20.152 6.025 3.723 1.00 0.00 H ATOM 818 HA SER A 56 -20.980 3.580 5.063 1.00 0.00 H ATOM 819 HB2 SER A 56 -18.688 4.749 5.957 1.00 0.00 H ATOM 820 HB3 SER A 56 -19.891 5.577 6.945 1.00 0.00 H ATOM 821 HG SER A 56 -18.911 3.170 7.312 1.00 0.00 H ATOM 822 N ASN A 57 -21.812 6.749 5.458 1.00 0.00 N ATOM 823 CA ASN A 57 -22.925 7.648 5.753 1.00 0.00 C ATOM 824 C ASN A 57 -23.270 7.619 7.238 1.00 0.00 C ATOM 825 O ASN A 57 -23.055 8.598 7.954 1.00 0.00 O ATOM 826 CB ASN A 57 -24.155 7.270 4.922 1.00 0.00 C ATOM 827 CG ASN A 57 -23.825 7.084 3.454 1.00 0.00 C ATOM 828 OD1 ASN A 57 -23.112 6.153 3.079 1.00 0.00 O ATOM 829 ND2 ASN A 57 -24.344 7.972 2.614 1.00 0.00 N ATOM 830 H ASN A 57 -20.949 7.131 5.193 1.00 0.00 H ATOM 831 HA ASN A 57 -22.619 8.649 5.488 1.00 0.00 H ATOM 832 HB2 ASN A 57 -24.567 6.347 5.299 1.00 0.00 H ATOM 833 HB3 ASN A 57 -24.895 8.053 5.010 1.00 0.00 H ATOM 834 HD21 ASN A 57 -24.902 8.687 2.983 1.00 0.00 H ATOM 835 HD22 ASN A 57 -24.146 7.875 1.658 1.00 0.00 H ATOM 836 N ASP A 58 -23.805 6.491 7.697 1.00 0.00 N ATOM 837 CA ASP A 58 -24.178 6.336 9.099 1.00 0.00 C ATOM 838 C ASP A 58 -24.589 4.898 9.396 1.00 0.00 C ATOM 839 O ASP A 58 -23.848 4.148 10.031 1.00 0.00 O ATOM 840 CB ASP A 58 -25.321 7.291 9.454 1.00 0.00 C ATOM 841 CG ASP A 58 -24.823 8.599 10.037 1.00 0.00 C ATOM 842 OD1 ASP A 58 -24.107 8.559 11.059 1.00 0.00 O ATOM 843 OD2 ASP A 58 -25.150 9.663 9.471 1.00 0.00 O ATOM 844 H ASP A 58 -23.950 5.746 7.079 1.00 0.00 H ATOM 845 HA ASP A 58 -23.315 6.583 9.700 1.00 0.00 H ATOM 846 HB2 ASP A 58 -25.889 7.510 8.561 1.00 0.00 H ATOM 847 HB3 ASP A 58 -25.966 6.816 10.179 1.00 0.00 H ATOM 848 N LYS A 59 -25.777 4.520 8.934 1.00 0.00 N ATOM 849 CA LYS A 59 -26.287 3.170 9.150 1.00 0.00 C ATOM 850 C LYS A 59 -26.456 2.885 10.638 1.00 0.00 C ATOM 851 O LYS A 59 -26.314 1.745 11.082 1.00 0.00 O ATOM 852 CB LYS A 59 -25.346 2.139 8.524 1.00 0.00 C ATOM 853 CG LYS A 59 -25.946 0.745 8.432 1.00 0.00 C ATOM 854 CD LYS A 59 -24.903 -0.329 8.700 1.00 0.00 C ATOM 855 CE LYS A 59 -25.549 -1.684 8.939 1.00 0.00 C ATOM 856 NZ LYS A 59 -24.751 -2.521 9.878 1.00 0.00 N ATOM 857 OXT LYS A 59 -26.784 3.954 11.529 1.00 0.00 O ATOM 858 H LYS A 59 -26.323 5.163 8.434 1.00 0.00 H ATOM 859 HA LYS A 59 -27.253 3.101 8.670 1.00 0.00 H ATOM 860 HB2 LYS A 59 -25.089 2.463 7.526 1.00 0.00 H ATOM 861 HB3 LYS A 59 -24.447 2.083 9.119 1.00 0.00 H ATOM 862 HG2 LYS A 59 -26.735 0.655 9.163 1.00 0.00 H ATOM 863 HG3 LYS A 59 -26.351 0.602 7.442 1.00 0.00 H ATOM 864 HD2 LYS A 59 -24.247 -0.400 7.845 1.00 0.00 H ATOM 865 HD3 LYS A 59 -24.331 -0.052 9.574 1.00 0.00 H ATOM 866 HE2 LYS A 59 -26.533 -1.531 9.356 1.00 0.00 H ATOM 867 HE3 LYS A 59 -25.636 -2.200 7.994 1.00 0.00 H ATOM 868 HZ1 LYS A 59 -25.383 -3.103 10.463 1.00 0.00 H ATOM 869 HZ2 LYS A 59 -24.181 -1.915 10.501 1.00 0.00 H ATOM 870 HZ3 LYS A 59 -24.114 -3.148 9.344 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.616 -15.813 -3.829 1.00 0.00 ZN