ATOM 1 N ALA A 1 4.143 -2.614 7.212 1.00 0.00 N ATOM 2 CA ALA A 1 4.845 -1.338 6.894 1.00 0.00 C ATOM 3 C ALA A 1 3.963 -0.486 5.980 1.00 0.00 C ATOM 4 O ALA A 1 4.117 -0.488 4.774 1.00 0.00 O ATOM 5 CB ALA A 1 6.166 -1.646 6.186 1.00 0.00 C ATOM 6 H1 ALA A 1 3.926 -3.120 6.330 1.00 0.00 H ATOM 7 H2 ALA A 1 4.752 -3.205 7.812 1.00 0.00 H ATOM 8 H3 ALA A 1 3.259 -2.406 7.720 1.00 0.00 H ATOM 9 HA ALA A 1 5.043 -0.799 7.808 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.425 -2.683 6.343 1.00 0.00 H ATOM 11 HB2 ALA A 1 6.060 -1.459 5.128 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.945 -1.015 6.588 1.00 0.00 H ATOM 13 N ALA A 2 3.038 0.244 6.542 1.00 0.00 N ATOM 14 CA ALA A 2 2.148 1.095 5.704 1.00 0.00 C ATOM 15 C ALA A 2 2.988 1.853 4.675 1.00 0.00 C ATOM 16 O ALA A 2 4.058 2.346 4.975 1.00 0.00 O ATOM 17 CB ALA A 2 1.411 2.095 6.597 1.00 0.00 C ATOM 18 H ALA A 2 2.931 0.231 7.516 1.00 0.00 H ATOM 19 HA ALA A 2 1.429 0.471 5.194 1.00 0.00 H ATOM 20 HB1 ALA A 2 2.034 2.351 7.442 1.00 0.00 H ATOM 21 HB2 ALA A 2 1.189 2.987 6.031 1.00 0.00 H ATOM 22 HB3 ALA A 2 0.491 1.653 6.949 1.00 0.00 H ATOM 23 N CYS A 3 2.513 1.950 3.464 1.00 0.00 N ATOM 24 CA CYS A 3 3.286 2.677 2.417 1.00 0.00 C ATOM 25 C CYS A 3 2.327 3.499 1.552 1.00 0.00 C ATOM 26 O CYS A 3 2.702 4.030 0.526 1.00 0.00 O ATOM 27 CB CYS A 3 4.030 1.668 1.540 1.00 0.00 C ATOM 28 SG CYS A 3 2.838 0.745 0.533 1.00 0.00 S ATOM 29 H CYS A 3 1.649 1.546 3.242 1.00 0.00 H ATOM 30 HA CYS A 3 3.999 3.337 2.890 1.00 0.00 H ATOM 31 HB2 CYS A 3 4.717 2.191 0.893 1.00 0.00 H ATOM 32 HB3 CYS A 3 4.579 0.981 2.167 1.00 0.00 H ATOM 33 N LYS A 4 1.092 3.606 1.959 1.00 0.00 N ATOM 34 CA LYS A 4 0.111 4.392 1.161 1.00 0.00 C ATOM 35 C LYS A 4 -0.301 3.592 -0.076 1.00 0.00 C ATOM 36 O LYS A 4 0.121 2.469 -0.269 1.00 0.00 O ATOM 37 CB LYS A 4 0.749 5.713 0.724 1.00 0.00 C ATOM 38 CG LYS A 4 -0.113 6.882 1.203 1.00 0.00 C ATOM 39 CD LYS A 4 0.492 8.198 0.712 1.00 0.00 C ATOM 40 CE LYS A 4 1.495 8.717 1.744 1.00 0.00 C ATOM 41 NZ LYS A 4 2.809 8.957 1.083 1.00 0.00 N ATOM 42 H LYS A 4 0.810 3.169 2.789 1.00 0.00 H ATOM 43 HA LYS A 4 -0.762 4.597 1.764 1.00 0.00 H ATOM 44 HB2 LYS A 4 1.738 5.793 1.154 1.00 0.00 H ATOM 45 HB3 LYS A 4 0.821 5.739 -0.352 1.00 0.00 H ATOM 46 HG2 LYS A 4 -1.114 6.776 0.811 1.00 0.00 H ATOM 47 HG3 LYS A 4 -0.147 6.885 2.283 1.00 0.00 H ATOM 48 HD2 LYS A 4 0.996 8.032 -0.229 1.00 0.00 H ATOM 49 HD3 LYS A 4 -0.293 8.928 0.577 1.00 0.00 H ATOM 50 HE2 LYS A 4 1.130 9.642 2.166 1.00 0.00 H ATOM 51 HE3 LYS A 4 1.614 7.986 2.530 1.00 0.00 H ATOM 52 HZ1 LYS A 4 3.048 8.141 0.483 1.00 0.00 H ATOM 53 HZ2 LYS A 4 2.751 9.814 0.498 1.00 0.00 H ATOM 54 HZ3 LYS A 4 3.543 9.083 1.808 1.00 0.00 H ATOM 55 N CYS A 5 -1.122 4.160 -0.917 1.00 0.00 N ATOM 56 CA CYS A 5 -1.559 3.432 -2.140 1.00 0.00 C ATOM 57 C CYS A 5 -1.006 4.140 -3.378 1.00 0.00 C ATOM 58 O CYS A 5 -0.337 5.149 -3.281 1.00 0.00 O ATOM 59 CB CYS A 5 -3.088 3.414 -2.204 1.00 0.00 C ATOM 60 SG CYS A 5 -3.685 1.724 -1.921 1.00 0.00 S ATOM 61 H CYS A 5 -1.451 5.068 -0.742 1.00 0.00 H ATOM 62 HA CYS A 5 -1.188 2.418 -2.108 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.488 4.069 -1.445 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.412 3.752 -3.178 1.00 0.00 H ATOM 65 N ASP A 6 -1.279 3.619 -4.543 1.00 0.00 N ATOM 66 CA ASP A 6 -0.768 4.264 -5.785 1.00 0.00 C ATOM 67 C ASP A 6 -1.632 5.481 -6.119 1.00 0.00 C ATOM 68 O ASP A 6 -1.282 6.295 -6.951 1.00 0.00 O ATOM 69 CB ASP A 6 -0.826 3.264 -6.941 1.00 0.00 C ATOM 70 CG ASP A 6 -2.222 2.644 -7.010 1.00 0.00 C ATOM 71 OD1 ASP A 6 -3.120 3.185 -6.387 1.00 0.00 O ATOM 72 OD2 ASP A 6 -2.370 1.639 -7.686 1.00 0.00 O ATOM 73 H ASP A 6 -1.820 2.804 -4.601 1.00 0.00 H ATOM 74 HA ASP A 6 0.255 4.580 -5.633 1.00 0.00 H ATOM 75 HB2 ASP A 6 -0.611 3.774 -7.870 1.00 0.00 H ATOM 76 HB3 ASP A 6 -0.095 2.486 -6.782 1.00 0.00 H ATOM 77 N ASP A 7 -2.760 5.613 -5.477 1.00 0.00 N ATOM 78 CA ASP A 7 -3.646 6.778 -5.759 1.00 0.00 C ATOM 79 C ASP A 7 -4.306 7.243 -4.459 1.00 0.00 C ATOM 80 O ASP A 7 -5.513 7.208 -4.318 1.00 0.00 O ATOM 81 CB ASP A 7 -4.726 6.365 -6.761 1.00 0.00 C ATOM 82 CG ASP A 7 -4.619 7.234 -8.015 1.00 0.00 C ATOM 83 OD1 ASP A 7 -4.969 8.401 -7.935 1.00 0.00 O ATOM 84 OD2 ASP A 7 -4.189 6.720 -9.033 1.00 0.00 O ATOM 85 H ASP A 7 -3.025 4.946 -4.809 1.00 0.00 H ATOM 86 HA ASP A 7 -3.059 7.584 -6.173 1.00 0.00 H ATOM 87 HB2 ASP A 7 -4.591 5.327 -7.029 1.00 0.00 H ATOM 88 HB3 ASP A 7 -5.700 6.499 -6.316 1.00 0.00 H ATOM 89 N GLU A 8 -3.527 7.680 -3.509 1.00 0.00 N ATOM 90 CA GLU A 8 -4.111 8.148 -2.221 1.00 0.00 C ATOM 91 C GLU A 8 -4.111 9.677 -2.186 1.00 0.00 C ATOM 92 O GLU A 8 -5.089 10.316 -2.521 1.00 0.00 O ATOM 93 CB GLU A 8 -3.276 7.611 -1.056 1.00 0.00 C ATOM 94 CG GLU A 8 -3.875 6.292 -0.563 1.00 0.00 C ATOM 95 CD GLU A 8 -4.964 6.582 0.472 1.00 0.00 C ATOM 96 OE1 GLU A 8 -6.086 6.839 0.066 1.00 0.00 O ATOM 97 OE2 GLU A 8 -4.658 6.543 1.651 1.00 0.00 O ATOM 98 H GLU A 8 -2.555 7.701 -3.643 1.00 0.00 H ATOM 99 HA GLU A 8 -5.125 7.785 -2.133 1.00 0.00 H ATOM 100 HB2 GLU A 8 -2.261 7.444 -1.389 1.00 0.00 H ATOM 101 HB3 GLU A 8 -3.278 8.328 -0.251 1.00 0.00 H ATOM 102 HG2 GLU A 8 -4.304 5.757 -1.398 1.00 0.00 H ATOM 103 HG3 GLU A 8 -3.102 5.692 -0.110 1.00 0.00 H ATOM 104 N GLY A 9 -3.021 10.271 -1.784 1.00 0.00 N ATOM 105 CA GLY A 9 -2.960 11.759 -1.730 1.00 0.00 C ATOM 106 C GLY A 9 -1.497 12.210 -1.662 1.00 0.00 C ATOM 107 O GLY A 9 -0.673 11.545 -1.065 1.00 0.00 O ATOM 108 H GLY A 9 -2.242 9.739 -1.518 1.00 0.00 H ATOM 109 HA2 GLY A 9 -3.425 12.168 -2.615 1.00 0.00 H ATOM 110 HA3 GLY A 9 -3.482 12.110 -0.853 1.00 0.00 H ATOM 111 N PRO A 10 -1.219 13.331 -2.278 1.00 0.00 N ATOM 112 CA PRO A 10 0.151 13.909 -2.311 1.00 0.00 C ATOM 113 C PRO A 10 0.446 14.675 -1.016 1.00 0.00 C ATOM 114 O PRO A 10 1.456 14.465 -0.376 1.00 0.00 O ATOM 115 CB PRO A 10 0.072 14.857 -3.503 1.00 0.00 C ATOM 116 CG PRO A 10 -1.403 15.218 -3.699 1.00 0.00 C ATOM 117 CD PRO A 10 -2.242 14.136 -3.006 1.00 0.00 C ATOM 118 HA PRO A 10 0.890 13.146 -2.488 1.00 0.00 H ATOM 119 HB2 PRO A 10 0.650 15.749 -3.301 1.00 0.00 H ATOM 120 HB3 PRO A 10 0.447 14.367 -4.388 1.00 0.00 H ATOM 121 HG2 PRO A 10 -1.604 16.183 -3.256 1.00 0.00 H ATOM 122 HG3 PRO A 10 -1.638 15.241 -4.752 1.00 0.00 H ATOM 123 HD2 PRO A 10 -2.945 14.584 -2.316 1.00 0.00 H ATOM 124 HD3 PRO A 10 -2.753 13.523 -3.732 1.00 0.00 H ATOM 125 N ASP A 11 -0.430 15.561 -0.628 1.00 0.00 N ATOM 126 CA ASP A 11 -0.201 16.340 0.622 1.00 0.00 C ATOM 127 C ASP A 11 0.301 15.404 1.723 1.00 0.00 C ATOM 128 O ASP A 11 0.051 14.215 1.703 1.00 0.00 O ATOM 129 CB ASP A 11 -1.512 16.991 1.064 1.00 0.00 C ATOM 130 CG ASP A 11 -1.550 18.443 0.584 1.00 0.00 C ATOM 131 OD1 ASP A 11 -0.667 19.195 0.964 1.00 0.00 O ATOM 132 OD2 ASP A 11 -2.459 18.779 -0.156 1.00 0.00 O ATOM 133 H ASP A 11 -1.239 15.716 -1.160 1.00 0.00 H ATOM 134 HA ASP A 11 0.537 17.107 0.437 1.00 0.00 H ATOM 135 HB2 ASP A 11 -2.345 16.449 0.639 1.00 0.00 H ATOM 136 HB3 ASP A 11 -1.580 16.969 2.142 1.00 0.00 H ATOM 137 N ILE A 12 1.007 15.931 2.686 1.00 0.00 N ATOM 138 CA ILE A 12 1.524 15.073 3.788 1.00 0.00 C ATOM 139 C ILE A 12 0.377 14.719 4.736 1.00 0.00 C ATOM 140 O ILE A 12 0.349 13.655 5.323 1.00 0.00 O ATOM 141 CB ILE A 12 2.614 15.831 4.552 1.00 0.00 C ATOM 142 CG1 ILE A 12 3.407 14.850 5.423 1.00 0.00 C ATOM 143 CG2 ILE A 12 1.978 16.905 5.436 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.516 14.312 6.546 1.00 0.00 C ATOM 145 H ILE A 12 1.197 16.893 2.683 1.00 0.00 H ATOM 146 HA ILE A 12 1.940 14.166 3.373 1.00 0.00 H ATOM 147 HB ILE A 12 3.282 16.302 3.845 1.00 0.00 H ATOM 148 HG12 ILE A 12 3.752 14.028 4.814 1.00 0.00 H ATOM 149 HG13 ILE A 12 4.256 15.358 5.855 1.00 0.00 H ATOM 150 HG21 ILE A 12 1.237 17.448 4.867 1.00 0.00 H ATOM 151 HG22 ILE A 12 1.505 16.436 6.288 1.00 0.00 H ATOM 152 HG23 ILE A 12 2.741 17.588 5.779 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.660 14.959 6.673 1.00 0.00 H ATOM 154 HD12 ILE A 12 2.180 13.317 6.294 1.00 0.00 H ATOM 155 HD13 ILE A 12 3.079 14.278 7.468 1.00 0.00 H ATOM 156 N ARG A 13 -0.573 15.600 4.890 1.00 0.00 N ATOM 157 CA ARG A 13 -1.718 15.312 5.798 1.00 0.00 C ATOM 158 C ARG A 13 -2.799 14.553 5.028 1.00 0.00 C ATOM 159 O ARG A 13 -3.667 13.931 5.606 1.00 0.00 O ATOM 160 CB ARG A 13 -2.295 16.629 6.324 1.00 0.00 C ATOM 161 CG ARG A 13 -1.219 17.379 7.113 1.00 0.00 C ATOM 162 CD ARG A 13 -0.866 18.678 6.386 1.00 0.00 C ATOM 163 NE ARG A 13 -1.608 19.812 7.007 1.00 0.00 N ATOM 164 CZ ARG A 13 -1.007 20.953 7.207 1.00 0.00 C ATOM 165 NH1 ARG A 13 -0.857 21.793 6.220 1.00 0.00 N ATOM 166 NH2 ARG A 13 -0.555 21.252 8.394 1.00 0.00 N ATOM 167 H ARG A 13 -0.534 16.451 4.405 1.00 0.00 H ATOM 168 HA ARG A 13 -1.377 14.710 6.628 1.00 0.00 H ATOM 169 HB2 ARG A 13 -2.622 17.235 5.493 1.00 0.00 H ATOM 170 HB3 ARG A 13 -3.133 16.421 6.972 1.00 0.00 H ATOM 171 HG2 ARG A 13 -1.591 17.608 8.101 1.00 0.00 H ATOM 172 HG3 ARG A 13 -0.336 16.762 7.194 1.00 0.00 H ATOM 173 HD2 ARG A 13 0.196 18.857 6.465 1.00 0.00 H ATOM 174 HD3 ARG A 13 -1.141 18.594 5.345 1.00 0.00 H ATOM 175 HE ARG A 13 -2.547 19.700 7.264 1.00 0.00 H ATOM 176 HH11 ARG A 13 -1.204 21.564 5.311 1.00 0.00 H ATOM 177 HH12 ARG A 13 -0.397 22.667 6.375 1.00 0.00 H ATOM 178 HH21 ARG A 13 -0.670 20.608 9.150 1.00 0.00 H ATOM 179 HH22 ARG A 13 -0.094 22.126 8.548 1.00 0.00 H ATOM 180 N THR A 14 -2.752 14.598 3.724 1.00 0.00 N ATOM 181 CA THR A 14 -3.775 13.878 2.917 1.00 0.00 C ATOM 182 C THR A 14 -3.275 12.466 2.605 1.00 0.00 C ATOM 183 O THR A 14 -3.150 12.081 1.460 1.00 0.00 O ATOM 184 CB THR A 14 -4.019 14.634 1.609 1.00 0.00 C ATOM 185 OG1 THR A 14 -4.074 16.029 1.874 1.00 0.00 O ATOM 186 CG2 THR A 14 -5.342 14.177 0.993 1.00 0.00 C ATOM 187 H THR A 14 -2.042 15.105 3.277 1.00 0.00 H ATOM 188 HA THR A 14 -4.696 13.818 3.477 1.00 0.00 H ATOM 189 HB THR A 14 -3.216 14.429 0.919 1.00 0.00 H ATOM 190 HG1 THR A 14 -3.301 16.264 2.392 1.00 0.00 H ATOM 191 HG21 THR A 14 -5.408 13.100 1.039 1.00 0.00 H ATOM 192 HG22 THR A 14 -6.164 14.612 1.541 1.00 0.00 H ATOM 193 HG23 THR A 14 -5.388 14.496 -0.038 1.00 0.00 H ATOM 194 N ALA A 15 -2.986 11.692 3.616 1.00 0.00 N ATOM 195 CA ALA A 15 -2.491 10.307 3.377 1.00 0.00 C ATOM 196 C ALA A 15 -2.574 9.504 4.679 1.00 0.00 C ATOM 197 O ALA A 15 -1.677 9.560 5.497 1.00 0.00 O ATOM 198 CB ALA A 15 -1.038 10.361 2.903 1.00 0.00 C ATOM 199 H ALA A 15 -3.093 12.024 4.532 1.00 0.00 H ATOM 200 HA ALA A 15 -3.099 9.834 2.620 1.00 0.00 H ATOM 201 HB1 ALA A 15 -0.876 11.267 2.338 1.00 0.00 H ATOM 202 HB2 ALA A 15 -0.380 10.347 3.759 1.00 0.00 H ATOM 203 HB3 ALA A 15 -0.832 9.505 2.277 1.00 0.00 H ATOM 204 N PRO A 16 -3.652 8.776 4.831 1.00 0.00 N ATOM 205 CA PRO A 16 -3.889 7.935 6.036 1.00 0.00 C ATOM 206 C PRO A 16 -3.162 6.596 5.925 1.00 0.00 C ATOM 207 O PRO A 16 -3.469 5.653 6.628 1.00 0.00 O ATOM 208 CB PRO A 16 -5.398 7.736 5.998 1.00 0.00 C ATOM 209 CG PRO A 16 -5.845 7.929 4.545 1.00 0.00 C ATOM 210 CD PRO A 16 -4.747 8.720 3.821 1.00 0.00 C ATOM 211 HA PRO A 16 -3.602 8.453 6.931 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.644 6.737 6.332 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.882 8.465 6.627 1.00 0.00 H ATOM 214 HG2 PRO A 16 -5.979 6.966 4.073 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.770 8.484 4.517 1.00 0.00 H ATOM 216 HD2 PRO A 16 -4.426 8.197 2.930 1.00 0.00 H ATOM 217 HD3 PRO A 16 -5.086 9.716 3.582 1.00 0.00 H ATOM 218 N LEU A 17 -2.204 6.505 5.053 1.00 0.00 N ATOM 219 CA LEU A 17 -1.462 5.230 4.901 1.00 0.00 C ATOM 220 C LEU A 17 -2.446 4.060 4.887 1.00 0.00 C ATOM 221 O LEU A 17 -2.444 3.223 5.769 1.00 0.00 O ATOM 222 CB LEU A 17 -0.483 5.063 6.066 1.00 0.00 C ATOM 223 CG LEU A 17 0.876 5.647 5.679 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.759 7.165 5.534 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.900 5.317 6.767 1.00 0.00 C ATOM 226 H LEU A 17 -1.972 7.275 4.497 1.00 0.00 H ATOM 227 HA LEU A 17 -0.918 5.253 3.976 1.00 0.00 H ATOM 228 HB2 LEU A 17 -0.866 5.583 6.933 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.371 4.015 6.295 1.00 0.00 H ATOM 230 HG LEU A 17 1.197 5.220 4.739 1.00 0.00 H ATOM 231 HD11 LEU A 17 -0.273 7.459 5.654 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.360 7.646 6.291 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.106 7.461 4.556 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.624 4.393 7.253 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.878 5.212 6.322 1.00 0.00 H ATOM 236 HD23 LEU A 17 1.920 6.115 7.496 1.00 0.00 H ATOM 237 N THR A 18 -3.291 3.993 3.894 1.00 0.00 N ATOM 238 CA THR A 18 -4.274 2.876 3.827 1.00 0.00 C ATOM 239 C THR A 18 -3.633 1.675 3.127 1.00 0.00 C ATOM 240 O THR A 18 -4.307 0.747 2.726 1.00 0.00 O ATOM 241 CB THR A 18 -5.506 3.327 3.039 1.00 0.00 C ATOM 242 OG1 THR A 18 -6.501 2.314 3.098 1.00 0.00 O ATOM 243 CG2 THR A 18 -5.119 3.582 1.582 1.00 0.00 C ATOM 244 H THR A 18 -3.277 4.677 3.193 1.00 0.00 H ATOM 245 HA THR A 18 -4.568 2.594 4.826 1.00 0.00 H ATOM 246 HB THR A 18 -5.894 4.238 3.467 1.00 0.00 H ATOM 247 HG1 THR A 18 -6.224 1.593 2.527 1.00 0.00 H ATOM 248 HG21 THR A 18 -4.590 2.723 1.195 1.00 0.00 H ATOM 249 HG22 THR A 18 -6.011 3.749 0.996 1.00 0.00 H ATOM 250 HG23 THR A 18 -4.483 4.452 1.525 1.00 0.00 H ATOM 251 N GLY A 19 -2.337 1.685 2.978 1.00 0.00 N ATOM 252 CA GLY A 19 -1.655 0.543 2.306 1.00 0.00 C ATOM 253 C GLY A 19 -1.034 -0.375 3.360 1.00 0.00 C ATOM 254 O GLY A 19 -1.020 -0.065 4.535 1.00 0.00 O ATOM 255 H GLY A 19 -1.811 2.442 3.310 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.377 -0.013 1.722 1.00 0.00 H ATOM 257 HA3 GLY A 19 -0.879 0.917 1.658 1.00 0.00 H ATOM 258 N THR A 20 -0.521 -1.502 2.952 1.00 0.00 N ATOM 259 CA THR A 20 0.099 -2.438 3.932 1.00 0.00 C ATOM 260 C THR A 20 1.222 -3.221 3.249 1.00 0.00 C ATOM 261 O THR A 20 0.989 -3.997 2.343 1.00 0.00 O ATOM 262 CB THR A 20 -0.962 -3.411 4.449 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.230 -2.769 4.452 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.606 -3.847 5.871 1.00 0.00 C ATOM 265 H THR A 20 -0.543 -1.734 2.000 1.00 0.00 H ATOM 266 HA THR A 20 0.505 -1.874 4.759 1.00 0.00 H ATOM 267 HB THR A 20 -0.998 -4.279 3.810 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.754 -3.151 5.160 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.539 -2.978 6.508 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.371 -4.510 6.247 1.00 0.00 H ATOM 271 HG23 THR A 20 0.343 -4.363 5.863 1.00 0.00 H ATOM 272 N VAL A 21 2.438 -3.024 3.677 1.00 0.00 N ATOM 273 CA VAL A 21 3.576 -3.757 3.052 1.00 0.00 C ATOM 274 C VAL A 21 3.633 -5.181 3.611 1.00 0.00 C ATOM 275 O VAL A 21 3.981 -5.394 4.756 1.00 0.00 O ATOM 276 CB VAL A 21 4.884 -3.032 3.368 1.00 0.00 C ATOM 277 CG1 VAL A 21 6.069 -3.922 2.990 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.950 -1.730 2.565 1.00 0.00 C ATOM 279 H VAL A 21 2.605 -2.394 4.408 1.00 0.00 H ATOM 280 HA VAL A 21 3.435 -3.797 1.982 1.00 0.00 H ATOM 281 HB VAL A 21 4.926 -2.808 4.425 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.721 -4.744 2.381 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.792 -3.344 2.434 1.00 0.00 H ATOM 284 HG13 VAL A 21 6.530 -4.308 3.887 1.00 0.00 H ATOM 285 HG21 VAL A 21 4.002 -1.217 2.634 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.730 -1.100 2.966 1.00 0.00 H ATOM 287 HG23 VAL A 21 5.164 -1.955 1.532 1.00 0.00 H ATOM 288 N ASP A 22 3.295 -6.156 2.813 1.00 0.00 N ATOM 289 CA ASP A 22 3.330 -7.563 3.300 1.00 0.00 C ATOM 290 C ASP A 22 4.379 -8.350 2.510 1.00 0.00 C ATOM 291 O ASP A 22 4.329 -8.426 1.299 1.00 0.00 O ATOM 292 CB ASP A 22 1.957 -8.207 3.103 1.00 0.00 C ATOM 293 CG ASP A 22 1.766 -9.329 4.125 1.00 0.00 C ATOM 294 OD1 ASP A 22 2.758 -9.769 4.682 1.00 0.00 O ATOM 295 OD2 ASP A 22 0.633 -9.729 4.332 1.00 0.00 O ATOM 296 H ASP A 22 3.017 -5.962 1.893 1.00 0.00 H ATOM 297 HA ASP A 22 3.586 -7.575 4.349 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.187 -7.460 3.239 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.890 -8.615 2.106 1.00 0.00 H ATOM 300 N LEU A 23 5.329 -8.935 3.187 1.00 0.00 N ATOM 301 CA LEU A 23 6.379 -9.716 2.474 1.00 0.00 C ATOM 302 C LEU A 23 5.741 -10.933 1.803 1.00 0.00 C ATOM 303 O LEU A 23 5.035 -11.700 2.427 1.00 0.00 O ATOM 304 CB LEU A 23 7.436 -10.182 3.478 1.00 0.00 C ATOM 305 CG LEU A 23 8.640 -9.239 3.427 1.00 0.00 C ATOM 306 CD1 LEU A 23 8.423 -8.080 4.401 1.00 0.00 C ATOM 307 CD2 LEU A 23 9.904 -10.005 3.822 1.00 0.00 C ATOM 308 H LEU A 23 5.352 -8.862 4.163 1.00 0.00 H ATOM 309 HA LEU A 23 6.844 -9.093 1.724 1.00 0.00 H ATOM 310 HB2 LEU A 23 7.016 -10.177 4.472 1.00 0.00 H ATOM 311 HB3 LEU A 23 7.756 -11.183 3.226 1.00 0.00 H ATOM 312 HG LEU A 23 8.750 -8.850 2.424 1.00 0.00 H ATOM 313 HD11 LEU A 23 7.427 -7.681 4.271 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.538 -8.435 5.414 1.00 0.00 H ATOM 315 HD13 LEU A 23 9.149 -7.305 4.206 1.00 0.00 H ATOM 316 HD21 LEU A 23 9.775 -11.053 3.597 1.00 0.00 H ATOM 317 HD22 LEU A 23 10.747 -9.620 3.266 1.00 0.00 H ATOM 318 HD23 LEU A 23 10.084 -9.883 4.880 1.00 0.00 H ATOM 319 N GLY A 24 5.983 -11.118 0.534 1.00 0.00 N ATOM 320 CA GLY A 24 5.389 -12.286 -0.176 1.00 0.00 C ATOM 321 C GLY A 24 4.019 -11.901 -0.738 1.00 0.00 C ATOM 322 O GLY A 24 3.071 -12.657 -0.659 1.00 0.00 O ATOM 323 H GLY A 24 6.555 -10.488 0.048 1.00 0.00 H ATOM 324 HA2 GLY A 24 6.041 -12.585 -0.985 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.273 -13.106 0.515 1.00 0.00 H ATOM 326 N SER A 25 3.907 -10.731 -1.305 1.00 0.00 N ATOM 327 CA SER A 25 2.599 -10.299 -1.870 1.00 0.00 C ATOM 328 C SER A 25 1.517 -10.408 -0.794 1.00 0.00 C ATOM 329 O SER A 25 1.729 -10.978 0.259 1.00 0.00 O ATOM 330 CB SER A 25 2.232 -11.197 -3.052 1.00 0.00 C ATOM 331 OG SER A 25 0.819 -11.225 -3.201 1.00 0.00 O ATOM 332 H SER A 25 4.684 -10.136 -1.357 1.00 0.00 H ATOM 333 HA SER A 25 2.671 -9.274 -2.205 1.00 0.00 H ATOM 334 HB2 SER A 25 2.677 -10.808 -3.954 1.00 0.00 H ATOM 335 HB3 SER A 25 2.606 -12.197 -2.872 1.00 0.00 H ATOM 336 HG SER A 25 0.567 -12.108 -3.481 1.00 0.00 H ATOM 337 N CYS A 26 0.357 -9.865 -1.048 1.00 0.00 N ATOM 338 CA CYS A 26 -0.736 -9.937 -0.037 1.00 0.00 C ATOM 339 C CYS A 26 -1.581 -11.188 -0.289 1.00 0.00 C ATOM 340 O CYS A 26 -1.512 -11.795 -1.339 1.00 0.00 O ATOM 341 CB CYS A 26 -1.621 -8.694 -0.151 1.00 0.00 C ATOM 342 SG CYS A 26 -2.120 -8.460 -1.877 1.00 0.00 S ATOM 343 H CYS A 26 0.205 -9.409 -1.902 1.00 0.00 H ATOM 344 HA CYS A 26 -0.309 -9.986 0.953 1.00 0.00 H ATOM 345 HB2 CYS A 26 -2.500 -8.820 0.464 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.068 -7.829 0.184 1.00 0.00 H ATOM 347 N ASN A 27 -2.377 -11.579 0.668 1.00 0.00 N ATOM 348 CA ASN A 27 -3.225 -12.791 0.485 1.00 0.00 C ATOM 349 C ASN A 27 -4.511 -12.408 -0.251 1.00 0.00 C ATOM 350 O ASN A 27 -4.781 -11.247 -0.484 1.00 0.00 O ATOM 351 CB ASN A 27 -3.575 -13.380 1.852 1.00 0.00 C ATOM 352 CG ASN A 27 -4.043 -14.827 1.682 1.00 0.00 C ATOM 353 OD1 ASN A 27 -5.070 -15.211 2.204 1.00 0.00 O ATOM 354 ND2 ASN A 27 -3.327 -15.651 0.967 1.00 0.00 N ATOM 355 H ASN A 27 -2.418 -11.077 1.508 1.00 0.00 H ATOM 356 HA ASN A 27 -2.684 -13.525 -0.095 1.00 0.00 H ATOM 357 HB2 ASN A 27 -2.703 -13.355 2.489 1.00 0.00 H ATOM 358 HB3 ASN A 27 -4.366 -12.800 2.302 1.00 0.00 H ATOM 359 HD21 ASN A 27 -2.498 -15.341 0.546 1.00 0.00 H ATOM 360 HD22 ASN A 27 -3.617 -16.580 0.852 1.00 0.00 H ATOM 361 N ALA A 28 -5.307 -13.376 -0.616 1.00 0.00 N ATOM 362 CA ALA A 28 -6.575 -13.067 -1.335 1.00 0.00 C ATOM 363 C ALA A 28 -7.386 -12.054 -0.526 1.00 0.00 C ATOM 364 O ALA A 28 -7.201 -11.906 0.666 1.00 0.00 O ATOM 365 CB ALA A 28 -7.389 -14.350 -1.509 1.00 0.00 C ATOM 366 H ALA A 28 -5.070 -14.306 -0.418 1.00 0.00 H ATOM 367 HA ALA A 28 -6.346 -12.652 -2.306 1.00 0.00 H ATOM 368 HB1 ALA A 28 -7.167 -15.029 -0.699 1.00 0.00 H ATOM 369 HB2 ALA A 28 -8.442 -14.113 -1.500 1.00 0.00 H ATOM 370 HB3 ALA A 28 -7.132 -14.816 -2.449 1.00 0.00 H ATOM 371 N GLY A 29 -8.284 -11.353 -1.163 1.00 0.00 N ATOM 372 CA GLY A 29 -9.105 -10.350 -0.429 1.00 0.00 C ATOM 373 C GLY A 29 -8.376 -9.006 -0.411 1.00 0.00 C ATOM 374 O GLY A 29 -8.914 -8.002 0.013 1.00 0.00 O ATOM 375 H GLY A 29 -8.418 -11.487 -2.125 1.00 0.00 H ATOM 376 HA2 GLY A 29 -10.060 -10.237 -0.923 1.00 0.00 H ATOM 377 HA3 GLY A 29 -9.261 -10.685 0.586 1.00 0.00 H ATOM 378 N TRP A 30 -7.153 -8.976 -0.865 1.00 0.00 N ATOM 379 CA TRP A 30 -6.392 -7.694 -0.873 1.00 0.00 C ATOM 380 C TRP A 30 -6.305 -7.162 -2.305 1.00 0.00 C ATOM 381 O TRP A 30 -6.315 -7.915 -3.258 1.00 0.00 O ATOM 382 CB TRP A 30 -4.982 -7.935 -0.331 1.00 0.00 C ATOM 383 CG TRP A 30 -5.024 -7.999 1.161 1.00 0.00 C ATOM 384 CD1 TRP A 30 -5.604 -8.987 1.881 1.00 0.00 C ATOM 385 CD2 TRP A 30 -4.476 -7.056 2.127 1.00 0.00 C ATOM 386 NE1 TRP A 30 -5.446 -8.710 3.227 1.00 0.00 N ATOM 387 CE2 TRP A 30 -4.758 -7.531 3.430 1.00 0.00 C ATOM 388 CE3 TRP A 30 -3.769 -5.847 2.002 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -4.353 -6.831 4.568 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -3.359 -5.139 3.143 1.00 0.00 C ATOM 391 CH2 TRP A 30 -3.651 -5.631 4.424 1.00 0.00 C ATOM 392 H TRP A 30 -6.734 -9.796 -1.202 1.00 0.00 H ATOM 393 HA TRP A 30 -6.899 -6.971 -0.250 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.601 -8.868 -0.721 1.00 0.00 H ATOM 395 HB3 TRP A 30 -4.335 -7.126 -0.640 1.00 0.00 H ATOM 396 HD1 TRP A 30 -6.107 -9.850 1.471 1.00 0.00 H ATOM 397 HE1 TRP A 30 -5.776 -9.270 3.961 1.00 0.00 H ATOM 398 HE3 TRP A 30 -3.539 -5.459 1.020 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -4.580 -7.214 5.551 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -2.817 -4.211 3.036 1.00 0.00 H ATOM 401 HH2 TRP A 30 -3.333 -5.082 5.299 1.00 0.00 H ATOM 402 N GLU A 31 -6.219 -5.869 -2.462 1.00 0.00 N ATOM 403 CA GLU A 31 -6.130 -5.292 -3.833 1.00 0.00 C ATOM 404 C GLU A 31 -4.762 -4.634 -4.020 1.00 0.00 C ATOM 405 O GLU A 31 -4.525 -3.532 -3.567 1.00 0.00 O ATOM 406 CB GLU A 31 -7.230 -4.243 -4.017 1.00 0.00 C ATOM 407 CG GLU A 31 -8.599 -4.905 -3.858 1.00 0.00 C ATOM 408 CD GLU A 31 -9.163 -5.252 -5.237 1.00 0.00 C ATOM 409 OE1 GLU A 31 -9.473 -4.334 -5.976 1.00 0.00 O ATOM 410 OE2 GLU A 31 -9.275 -6.432 -5.529 1.00 0.00 O ATOM 411 H GLU A 31 -6.212 -5.279 -1.681 1.00 0.00 H ATOM 412 HA GLU A 31 -6.255 -6.077 -4.564 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.115 -3.467 -3.274 1.00 0.00 H ATOM 414 HB3 GLU A 31 -7.153 -3.811 -5.003 1.00 0.00 H ATOM 415 HG2 GLU A 31 -8.497 -5.807 -3.272 1.00 0.00 H ATOM 416 HG3 GLU A 31 -9.272 -4.225 -3.357 1.00 0.00 H ATOM 417 N LYS A 32 -3.858 -5.302 -4.684 1.00 0.00 N ATOM 418 CA LYS A 32 -2.505 -4.714 -4.898 1.00 0.00 C ATOM 419 C LYS A 32 -2.645 -3.246 -5.302 1.00 0.00 C ATOM 420 O LYS A 32 -3.416 -2.902 -6.177 1.00 0.00 O ATOM 421 CB LYS A 32 -1.784 -5.483 -6.007 1.00 0.00 C ATOM 422 CG LYS A 32 -0.271 -5.369 -5.807 1.00 0.00 C ATOM 423 CD LYS A 32 0.398 -6.684 -6.208 1.00 0.00 C ATOM 424 CE LYS A 32 0.673 -6.680 -7.713 1.00 0.00 C ATOM 425 NZ LYS A 32 -0.434 -7.381 -8.422 1.00 0.00 N ATOM 426 H LYS A 32 -4.068 -6.191 -5.040 1.00 0.00 H ATOM 427 HA LYS A 32 -1.934 -4.783 -3.983 1.00 0.00 H ATOM 428 HB2 LYS A 32 -2.076 -6.522 -5.972 1.00 0.00 H ATOM 429 HB3 LYS A 32 -2.051 -5.065 -6.966 1.00 0.00 H ATOM 430 HG2 LYS A 32 0.113 -4.566 -6.421 1.00 0.00 H ATOM 431 HG3 LYS A 32 -0.060 -5.161 -4.769 1.00 0.00 H ATOM 432 HD2 LYS A 32 1.329 -6.792 -5.671 1.00 0.00 H ATOM 433 HD3 LYS A 32 -0.255 -7.509 -5.966 1.00 0.00 H ATOM 434 HE2 LYS A 32 0.738 -5.661 -8.064 1.00 0.00 H ATOM 435 HE3 LYS A 32 1.606 -7.188 -7.910 1.00 0.00 H ATOM 436 HZ1 LYS A 32 -0.523 -8.350 -8.054 1.00 0.00 H ATOM 437 HZ2 LYS A 32 -1.325 -6.867 -8.267 1.00 0.00 H ATOM 438 HZ3 LYS A 32 -0.228 -7.413 -9.441 1.00 0.00 H ATOM 439 N CYS A 33 -1.905 -2.375 -4.672 1.00 0.00 N ATOM 440 CA CYS A 33 -1.995 -0.929 -5.020 1.00 0.00 C ATOM 441 C CYS A 33 -0.746 -0.516 -5.800 1.00 0.00 C ATOM 442 O CYS A 33 -0.726 0.501 -6.466 1.00 0.00 O ATOM 443 CB CYS A 33 -2.091 -0.100 -3.738 1.00 0.00 C ATOM 444 SG CYS A 33 -3.637 0.842 -3.742 1.00 0.00 S ATOM 445 H CYS A 33 -1.289 -2.672 -3.969 1.00 0.00 H ATOM 446 HA CYS A 33 -2.872 -0.758 -5.626 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.074 -0.758 -2.881 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.255 0.580 -3.684 1.00 0.00 H ATOM 449 N ALA A 34 0.297 -1.296 -5.723 1.00 0.00 N ATOM 450 CA ALA A 34 1.544 -0.947 -6.459 1.00 0.00 C ATOM 451 C ALA A 34 2.156 -2.216 -7.055 1.00 0.00 C ATOM 452 O ALA A 34 2.413 -3.178 -6.359 1.00 0.00 O ATOM 453 CB ALA A 34 2.544 -0.308 -5.493 1.00 0.00 C ATOM 454 H ALA A 34 0.260 -2.110 -5.180 1.00 0.00 H ATOM 455 HA ALA A 34 1.313 -0.251 -7.251 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.757 -0.997 -4.688 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.458 -0.078 -6.020 1.00 0.00 H ATOM 458 HB3 ALA A 34 2.124 0.601 -5.088 1.00 0.00 H ATOM 459 N SER A 35 2.395 -2.227 -8.338 1.00 0.00 N ATOM 460 CA SER A 35 2.995 -3.435 -8.970 1.00 0.00 C ATOM 461 C SER A 35 4.150 -3.934 -8.099 1.00 0.00 C ATOM 462 O SER A 35 4.482 -5.102 -8.099 1.00 0.00 O ATOM 463 CB SER A 35 3.520 -3.078 -10.361 1.00 0.00 C ATOM 464 OG SER A 35 3.464 -4.228 -11.194 1.00 0.00 O ATOM 465 H SER A 35 2.184 -1.440 -8.884 1.00 0.00 H ATOM 466 HA SER A 35 2.246 -4.208 -9.054 1.00 0.00 H ATOM 467 HB2 SER A 35 2.911 -2.299 -10.790 1.00 0.00 H ATOM 468 HB3 SER A 35 4.541 -2.728 -10.279 1.00 0.00 H ATOM 469 HG SER A 35 2.548 -4.377 -11.433 1.00 0.00 H ATOM 470 N TYR A 36 4.760 -3.053 -7.355 1.00 0.00 N ATOM 471 CA TYR A 36 5.890 -3.467 -6.479 1.00 0.00 C ATOM 472 C TYR A 36 5.943 -2.547 -5.256 1.00 0.00 C ATOM 473 O TYR A 36 4.926 -2.104 -4.759 1.00 0.00 O ATOM 474 CB TYR A 36 7.203 -3.366 -7.258 1.00 0.00 C ATOM 475 CG TYR A 36 8.191 -4.369 -6.710 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.793 -5.692 -6.486 1.00 0.00 C ATOM 477 CD2 TYR A 36 9.504 -3.975 -6.426 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.708 -6.622 -5.977 1.00 0.00 C ATOM 479 CE2 TYR A 36 10.419 -4.904 -5.918 1.00 0.00 C ATOM 480 CZ TYR A 36 10.021 -6.228 -5.694 1.00 0.00 C ATOM 481 OH TYR A 36 10.924 -7.144 -5.193 1.00 0.00 O ATOM 482 H TYR A 36 4.472 -2.116 -7.370 1.00 0.00 H ATOM 483 HA TYR A 36 5.739 -4.487 -6.156 1.00 0.00 H ATOM 484 HB2 TYR A 36 7.019 -3.574 -8.302 1.00 0.00 H ATOM 485 HB3 TYR A 36 7.608 -2.371 -7.154 1.00 0.00 H ATOM 486 HD1 TYR A 36 6.780 -5.996 -6.704 1.00 0.00 H ATOM 487 HD2 TYR A 36 9.811 -2.954 -6.599 1.00 0.00 H ATOM 488 HE1 TYR A 36 8.401 -7.643 -5.804 1.00 0.00 H ATOM 489 HE2 TYR A 36 11.432 -4.601 -5.699 1.00 0.00 H ATOM 490 HH TYR A 36 10.672 -7.345 -4.288 1.00 0.00 H ATOM 491 N TYR A 37 7.117 -2.255 -4.765 1.00 0.00 N ATOM 492 CA TYR A 37 7.226 -1.366 -3.575 1.00 0.00 C ATOM 493 C TYR A 37 8.702 -1.165 -3.229 1.00 0.00 C ATOM 494 O TYR A 37 9.356 -0.283 -3.745 1.00 0.00 O ATOM 495 CB TYR A 37 6.501 -2.011 -2.392 1.00 0.00 C ATOM 496 CG TYR A 37 6.743 -1.198 -1.145 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.609 0.195 -1.178 1.00 0.00 C ATOM 498 CD2 TYR A 37 7.102 -1.838 0.047 1.00 0.00 C ATOM 499 CE1 TYR A 37 6.831 0.947 -0.020 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.325 -1.086 1.206 1.00 0.00 C ATOM 501 CZ TYR A 37 7.190 0.307 1.173 1.00 0.00 C ATOM 502 OH TYR A 37 7.409 1.049 2.315 1.00 0.00 O ATOM 503 H TYR A 37 7.926 -2.621 -5.177 1.00 0.00 H ATOM 504 HA TYR A 37 6.774 -0.409 -3.797 1.00 0.00 H ATOM 505 HB2 TYR A 37 5.441 -2.049 -2.597 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.876 -3.013 -2.245 1.00 0.00 H ATOM 507 HD1 TYR A 37 6.332 0.688 -2.098 1.00 0.00 H ATOM 508 HD2 TYR A 37 7.207 -2.913 0.073 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.726 2.022 -0.045 1.00 0.00 H ATOM 510 HE2 TYR A 37 7.601 -1.580 2.126 1.00 0.00 H ATOM 511 HH TYR A 37 6.852 1.829 2.274 1.00 0.00 H ATOM 512 N THR A 38 9.235 -1.983 -2.362 1.00 0.00 N ATOM 513 CA THR A 38 10.670 -1.842 -1.992 1.00 0.00 C ATOM 514 C THR A 38 11.465 -2.979 -2.634 1.00 0.00 C ATOM 515 O THR A 38 10.916 -3.827 -3.310 1.00 0.00 O ATOM 516 CB THR A 38 10.815 -1.907 -0.470 1.00 0.00 C ATOM 517 OG1 THR A 38 12.186 -1.777 -0.120 1.00 0.00 O ATOM 518 CG2 THR A 38 10.281 -3.245 0.041 1.00 0.00 C ATOM 519 H THR A 38 8.693 -2.693 -1.960 1.00 0.00 H ATOM 520 HA THR A 38 11.042 -0.894 -2.351 1.00 0.00 H ATOM 521 HB THR A 38 10.251 -1.104 -0.020 1.00 0.00 H ATOM 522 HG1 THR A 38 12.306 -0.921 0.299 1.00 0.00 H ATOM 523 HG21 THR A 38 9.781 -3.763 -0.763 1.00 0.00 H ATOM 524 HG22 THR A 38 11.102 -3.846 0.401 1.00 0.00 H ATOM 525 HG23 THR A 38 9.582 -3.069 0.846 1.00 0.00 H ATOM 526 N ILE A 39 12.754 -3.006 -2.435 1.00 0.00 N ATOM 527 CA ILE A 39 13.576 -4.088 -3.043 1.00 0.00 C ATOM 528 C ILE A 39 13.366 -5.394 -2.271 1.00 0.00 C ATOM 529 O ILE A 39 13.791 -6.449 -2.698 1.00 0.00 O ATOM 530 CB ILE A 39 15.054 -3.697 -2.988 1.00 0.00 C ATOM 531 CG1 ILE A 39 15.326 -2.589 -4.008 1.00 0.00 C ATOM 532 CG2 ILE A 39 15.916 -4.916 -3.317 1.00 0.00 C ATOM 533 CD1 ILE A 39 15.787 -1.326 -3.279 1.00 0.00 C ATOM 534 H ILE A 39 13.181 -2.312 -1.890 1.00 0.00 H ATOM 535 HA ILE A 39 13.281 -4.228 -4.073 1.00 0.00 H ATOM 536 HB ILE A 39 15.295 -3.343 -1.995 1.00 0.00 H ATOM 537 HG12 ILE A 39 16.097 -2.913 -4.693 1.00 0.00 H ATOM 538 HG13 ILE A 39 14.422 -2.375 -4.558 1.00 0.00 H ATOM 539 HG21 ILE A 39 15.350 -5.602 -3.930 1.00 0.00 H ATOM 540 HG22 ILE A 39 16.799 -4.599 -3.852 1.00 0.00 H ATOM 541 HG23 ILE A 39 16.207 -5.408 -2.401 1.00 0.00 H ATOM 542 HD11 ILE A 39 16.346 -1.602 -2.398 1.00 0.00 H ATOM 543 HD12 ILE A 39 16.416 -0.742 -3.935 1.00 0.00 H ATOM 544 HD13 ILE A 39 14.926 -0.742 -2.992 1.00 0.00 H ATOM 545 N ILE A 40 12.722 -5.335 -1.140 1.00 0.00 N ATOM 546 CA ILE A 40 12.500 -6.581 -0.351 1.00 0.00 C ATOM 547 C ILE A 40 11.080 -6.592 0.217 1.00 0.00 C ATOM 548 O ILE A 40 10.841 -7.089 1.299 1.00 0.00 O ATOM 549 CB ILE A 40 13.508 -6.640 0.798 1.00 0.00 C ATOM 550 CG1 ILE A 40 13.420 -8.006 1.482 1.00 0.00 C ATOM 551 CG2 ILE A 40 13.190 -5.542 1.814 1.00 0.00 C ATOM 552 CD1 ILE A 40 14.803 -8.659 1.498 1.00 0.00 C ATOM 553 H ILE A 40 12.389 -4.476 -0.806 1.00 0.00 H ATOM 554 HA ILE A 40 12.636 -7.439 -0.992 1.00 0.00 H ATOM 555 HB ILE A 40 14.505 -6.493 0.409 1.00 0.00 H ATOM 556 HG12 ILE A 40 13.067 -7.879 2.494 1.00 0.00 H ATOM 557 HG13 ILE A 40 12.732 -8.638 0.938 1.00 0.00 H ATOM 558 HG21 ILE A 40 12.488 -4.844 1.381 1.00 0.00 H ATOM 559 HG22 ILE A 40 12.758 -5.985 2.699 1.00 0.00 H ATOM 560 HG23 ILE A 40 14.098 -5.022 2.078 1.00 0.00 H ATOM 561 HD11 ILE A 40 15.226 -8.632 0.505 1.00 0.00 H ATOM 562 HD12 ILE A 40 15.446 -8.121 2.179 1.00 0.00 H ATOM 563 HD13 ILE A 40 14.713 -9.685 1.823 1.00 0.00 H ATOM 564 N ALA A 41 10.131 -6.053 -0.499 1.00 0.00 N ATOM 565 CA ALA A 41 8.732 -6.046 0.015 1.00 0.00 C ATOM 566 C ALA A 41 7.783 -5.489 -1.048 1.00 0.00 C ATOM 567 O ALA A 41 8.201 -4.897 -2.023 1.00 0.00 O ATOM 568 CB ALA A 41 8.655 -5.174 1.270 1.00 0.00 C ATOM 569 H ALA A 41 10.339 -5.656 -1.372 1.00 0.00 H ATOM 570 HA ALA A 41 8.437 -7.055 0.264 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.653 -4.908 1.585 1.00 0.00 H ATOM 572 HB2 ALA A 41 8.096 -4.277 1.050 1.00 0.00 H ATOM 573 HB3 ALA A 41 8.161 -5.721 2.059 1.00 0.00 H ATOM 574 N ASP A 42 6.504 -5.672 -0.859 1.00 0.00 N ATOM 575 CA ASP A 42 5.514 -5.155 -1.846 1.00 0.00 C ATOM 576 C ASP A 42 4.547 -4.209 -1.136 1.00 0.00 C ATOM 577 O ASP A 42 4.771 -3.807 -0.012 1.00 0.00 O ATOM 578 CB ASP A 42 4.735 -6.327 -2.449 1.00 0.00 C ATOM 579 CG ASP A 42 5.478 -6.857 -3.676 1.00 0.00 C ATOM 580 OD1 ASP A 42 6.217 -6.090 -4.273 1.00 0.00 O ATOM 581 OD2 ASP A 42 5.296 -8.018 -4.000 1.00 0.00 O ATOM 582 H ASP A 42 6.193 -6.150 -0.062 1.00 0.00 H ATOM 583 HA ASP A 42 6.028 -4.621 -2.632 1.00 0.00 H ATOM 584 HB2 ASP A 42 4.646 -7.114 -1.714 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.752 -5.994 -2.742 1.00 0.00 H ATOM 586 N CYS A 43 3.472 -3.846 -1.781 1.00 0.00 N ATOM 587 CA CYS A 43 2.498 -2.924 -1.136 1.00 0.00 C ATOM 588 C CYS A 43 1.082 -3.277 -1.593 1.00 0.00 C ATOM 589 O CYS A 43 0.698 -3.022 -2.717 1.00 0.00 O ATOM 590 CB CYS A 43 2.826 -1.485 -1.535 1.00 0.00 C ATOM 591 SG CYS A 43 3.923 -0.751 -0.292 1.00 0.00 S ATOM 592 H CYS A 43 3.309 -4.179 -2.688 1.00 0.00 H ATOM 593 HA CYS A 43 2.565 -3.024 -0.063 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.317 -1.479 -2.496 1.00 0.00 H ATOM 595 HB3 CYS A 43 1.915 -0.911 -1.594 1.00 0.00 H ATOM 596 N CYS A 44 0.302 -3.866 -0.728 1.00 0.00 N ATOM 597 CA CYS A 44 -1.089 -4.241 -1.109 1.00 0.00 C ATOM 598 C CYS A 44 -2.083 -3.411 -0.291 1.00 0.00 C ATOM 599 O CYS A 44 -1.768 -2.920 0.774 1.00 0.00 O ATOM 600 CB CYS A 44 -1.311 -5.726 -0.821 1.00 0.00 C ATOM 601 SG CYS A 44 -1.385 -6.642 -2.384 1.00 0.00 S ATOM 602 H CYS A 44 0.633 -4.066 0.173 1.00 0.00 H ATOM 603 HA CYS A 44 -1.239 -4.050 -2.161 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.495 -6.102 -0.222 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.240 -5.854 -0.284 1.00 0.00 H ATOM 606 N ARG A 45 -3.282 -3.252 -0.782 1.00 0.00 N ATOM 607 CA ARG A 45 -4.293 -2.457 -0.030 1.00 0.00 C ATOM 608 C ARG A 45 -5.543 -3.308 0.198 1.00 0.00 C ATOM 609 O ARG A 45 -6.385 -3.437 -0.669 1.00 0.00 O ATOM 610 CB ARG A 45 -4.665 -1.210 -0.835 1.00 0.00 C ATOM 611 CG ARG A 45 -5.213 -0.139 0.109 1.00 0.00 C ATOM 612 CD ARG A 45 -6.519 0.422 -0.457 1.00 0.00 C ATOM 613 NE ARG A 45 -6.337 1.865 -0.782 1.00 0.00 N ATOM 614 CZ ARG A 45 -7.180 2.466 -1.575 1.00 0.00 C ATOM 615 NH1 ARG A 45 -7.194 2.182 -2.849 1.00 0.00 N ATOM 616 NH2 ARG A 45 -8.010 3.351 -1.095 1.00 0.00 N ATOM 617 H ARG A 45 -3.518 -3.658 -1.642 1.00 0.00 H ATOM 618 HA ARG A 45 -3.882 -2.160 0.923 1.00 0.00 H ATOM 619 HB2 ARG A 45 -3.788 -0.833 -1.340 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.420 -1.465 -1.564 1.00 0.00 H ATOM 621 HG2 ARG A 45 -5.399 -0.577 1.079 1.00 0.00 H ATOM 622 HG3 ARG A 45 -4.492 0.658 0.207 1.00 0.00 H ATOM 623 HD2 ARG A 45 -6.785 -0.119 -1.353 1.00 0.00 H ATOM 624 HD3 ARG A 45 -7.304 0.315 0.276 1.00 0.00 H ATOM 625 HE ARG A 45 -5.583 2.361 -0.400 1.00 0.00 H ATOM 626 HH11 ARG A 45 -6.557 1.504 -3.217 1.00 0.00 H ATOM 627 HH12 ARG A 45 -7.840 2.644 -3.457 1.00 0.00 H ATOM 628 HH21 ARG A 45 -8.000 3.567 -0.119 1.00 0.00 H ATOM 629 HH22 ARG A 45 -8.658 3.811 -1.702 1.00 0.00 H ATOM 630 N LYS A 46 -5.672 -3.892 1.358 1.00 0.00 N ATOM 631 CA LYS A 46 -6.869 -4.734 1.640 1.00 0.00 C ATOM 632 C LYS A 46 -8.127 -4.011 1.156 1.00 0.00 C ATOM 633 O LYS A 46 -8.678 -3.176 1.846 1.00 0.00 O ATOM 634 CB LYS A 46 -6.972 -4.987 3.145 1.00 0.00 C ATOM 635 CG LYS A 46 -6.810 -3.665 3.898 1.00 0.00 C ATOM 636 CD LYS A 46 -6.437 -3.948 5.354 1.00 0.00 C ATOM 637 CE LYS A 46 -7.673 -4.439 6.112 1.00 0.00 C ATOM 638 NZ LYS A 46 -7.754 -5.924 6.019 1.00 0.00 N ATOM 639 H LYS A 46 -4.982 -3.776 2.044 1.00 0.00 H ATOM 640 HA LYS A 46 -6.774 -5.677 1.122 1.00 0.00 H ATOM 641 HB2 LYS A 46 -7.937 -5.415 3.372 1.00 0.00 H ATOM 642 HB3 LYS A 46 -6.194 -5.670 3.450 1.00 0.00 H ATOM 643 HG2 LYS A 46 -6.028 -3.080 3.433 1.00 0.00 H ATOM 644 HG3 LYS A 46 -7.738 -3.116 3.866 1.00 0.00 H ATOM 645 HD2 LYS A 46 -5.668 -4.708 5.388 1.00 0.00 H ATOM 646 HD3 LYS A 46 -6.071 -3.044 5.815 1.00 0.00 H ATOM 647 HE2 LYS A 46 -7.600 -4.146 7.148 1.00 0.00 H ATOM 648 HE3 LYS A 46 -8.559 -4.001 5.675 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -7.458 -6.230 5.071 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -7.128 -6.351 6.730 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -8.735 -6.228 6.192 1.00 0.00 H ATOM 652 N LYS A 47 -8.586 -4.324 -0.024 1.00 0.00 N ATOM 653 CA LYS A 47 -9.808 -3.654 -0.550 1.00 0.00 C ATOM 654 C LYS A 47 -9.625 -2.136 -0.487 1.00 0.00 C ATOM 655 O LYS A 47 -8.675 -1.639 0.084 1.00 0.00 O ATOM 656 CB LYS A 47 -11.016 -4.057 0.299 1.00 0.00 C ATOM 657 CG LYS A 47 -10.938 -5.551 0.620 1.00 0.00 C ATOM 658 CD LYS A 47 -11.344 -6.361 -0.613 1.00 0.00 C ATOM 659 CE LYS A 47 -12.833 -6.702 -0.533 1.00 0.00 C ATOM 660 NZ LYS A 47 -12.994 -8.159 -0.264 1.00 0.00 N ATOM 661 H LYS A 47 -8.127 -5.000 -0.565 1.00 0.00 H ATOM 662 HA LYS A 47 -9.972 -3.955 -1.575 1.00 0.00 H ATOM 663 HB2 LYS A 47 -11.016 -3.490 1.218 1.00 0.00 H ATOM 664 HB3 LYS A 47 -11.925 -3.856 -0.249 1.00 0.00 H ATOM 665 HG2 LYS A 47 -9.928 -5.806 0.904 1.00 0.00 H ATOM 666 HG3 LYS A 47 -11.609 -5.779 1.435 1.00 0.00 H ATOM 667 HD2 LYS A 47 -11.154 -5.780 -1.503 1.00 0.00 H ATOM 668 HD3 LYS A 47 -10.769 -7.274 -0.649 1.00 0.00 H ATOM 669 HE2 LYS A 47 -13.290 -6.136 0.265 1.00 0.00 H ATOM 670 HE3 LYS A 47 -13.310 -6.454 -1.469 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -12.152 -8.669 -0.597 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -13.109 -8.313 0.757 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -13.835 -8.512 -0.765 1.00 0.00 H ATOM 674 N LYS A 48 -10.527 -1.396 -1.072 1.00 0.00 N ATOM 675 CA LYS A 48 -10.403 0.089 -1.045 1.00 0.00 C ATOM 676 C LYS A 48 -10.835 0.613 0.325 1.00 0.00 C ATOM 677 O LYS A 48 -10.926 -0.137 1.279 1.00 0.00 O ATOM 678 CB LYS A 48 -11.298 0.695 -2.128 1.00 0.00 C ATOM 679 CG LYS A 48 -12.749 0.271 -1.887 1.00 0.00 C ATOM 680 CD LYS A 48 -13.348 -0.265 -3.189 1.00 0.00 C ATOM 681 CE LYS A 48 -13.802 -1.711 -2.985 1.00 0.00 C ATOM 682 NZ LYS A 48 -15.221 -1.851 -3.422 1.00 0.00 N ATOM 683 H LYS A 48 -11.285 -1.816 -1.529 1.00 0.00 H ATOM 684 HA LYS A 48 -9.376 0.367 -1.230 1.00 0.00 H ATOM 685 HB2 LYS A 48 -11.227 1.772 -2.093 1.00 0.00 H ATOM 686 HB3 LYS A 48 -10.979 0.344 -3.098 1.00 0.00 H ATOM 687 HG2 LYS A 48 -12.777 -0.501 -1.132 1.00 0.00 H ATOM 688 HG3 LYS A 48 -13.323 1.123 -1.554 1.00 0.00 H ATOM 689 HD2 LYS A 48 -14.194 0.344 -3.473 1.00 0.00 H ATOM 690 HD3 LYS A 48 -12.602 -0.232 -3.969 1.00 0.00 H ATOM 691 HE2 LYS A 48 -13.179 -2.371 -3.569 1.00 0.00 H ATOM 692 HE3 LYS A 48 -13.721 -1.970 -1.940 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -15.590 -0.923 -3.707 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -15.272 -2.505 -4.229 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -15.790 -2.226 -2.635 1.00 0.00 H HETATM 696 N NH2 A 49 -11.108 1.881 0.467 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -11.386 2.228 1.341 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -11.036 2.486 -0.299 1.00 0.00 H TER 699 NH2 A 49