ATOM 1 N ALA A 1 -15.043 3.658 9.047 1.00 0.00 N ATOM 2 CA ALA A 1 -13.997 3.576 7.995 1.00 0.00 C ATOM 3 C ALA A 1 -13.008 2.455 8.293 1.00 0.00 C ATOM 4 O ALA A 1 -12.825 2.066 9.447 1.00 0.00 O ATOM 5 CB ALA A 1 -13.268 4.905 7.873 1.00 0.00 C ATOM 6 H1 ALA A 1 -15.422 2.701 9.193 1.00 1.00 H ATOM 7 H2 ALA A 1 -15.782 4.308 8.709 1.00 1.00 H ATOM 8 H3 ALA A 1 -14.595 4.018 9.913 1.00 1.00 H ATOM 9 HA ALA A 1 -14.481 3.372 7.050 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.908 5.209 8.846 1.00 0.00 H ATOM 11 HB2 ALA A 1 -13.945 5.654 7.490 1.00 0.00 H ATOM 12 HB3 ALA A 1 -12.432 4.797 7.198 1.00 0.00 H ATOM 13 N VAL A 2 -12.372 1.938 7.247 1.00 0.00 N ATOM 14 CA VAL A 2 -11.401 0.860 7.400 1.00 0.00 C ATOM 15 C VAL A 2 -10.225 1.041 6.448 1.00 0.00 C ATOM 16 O VAL A 2 -10.270 1.863 5.534 1.00 0.00 O ATOM 17 CB VAL A 2 -12.031 -0.529 7.154 1.00 0.00 C ATOM 18 CG1 VAL A 2 -11.445 -1.555 8.112 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.548 -0.476 7.287 1.00 0.00 C ATOM 20 H VAL A 2 -12.560 2.289 6.351 1.00 0.00 H ATOM 21 HA VAL A 2 -11.030 0.887 8.414 1.00 0.00 H ATOM 22 HB VAL A 2 -11.790 -0.837 6.147 1.00 0.00 H ATOM 23 HG11 VAL A 2 -12.116 -2.398 8.192 1.00 0.00 H ATOM 24 HG12 VAL A 2 -11.314 -1.106 9.085 1.00 0.00 H ATOM 25 HG13 VAL A 2 -10.489 -1.891 7.738 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.812 0.093 8.166 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.937 -1.480 7.378 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.970 -0.005 6.412 1.00 0.00 H ATOM 29 N CYS A 3 -9.175 0.263 6.675 1.00 0.00 N ATOM 30 CA CYS A 3 -7.978 0.326 5.846 1.00 0.00 C ATOM 31 C CYS A 3 -8.302 0.004 4.390 1.00 0.00 C ATOM 32 O CYS A 3 -8.759 -1.093 4.073 1.00 0.00 O ATOM 33 CB CYS A 3 -6.924 -0.649 6.377 1.00 0.00 C ATOM 34 SG CYS A 3 -5.454 -0.831 5.311 1.00 0.00 S ATOM 35 H CYS A 3 -9.206 -0.370 7.421 1.00 0.00 H ATOM 36 HA CYS A 3 -7.587 1.330 5.903 1.00 0.00 H ATOM 37 HB2 CYS A 3 -6.588 -0.308 7.343 1.00 0.00 H ATOM 38 HB3 CYS A 3 -7.374 -1.626 6.484 1.00 0.00 H ATOM 39 N VAL A 4 -8.052 0.967 3.510 1.00 0.00 N ATOM 40 CA VAL A 4 -8.306 0.784 2.087 1.00 0.00 C ATOM 41 C VAL A 4 -7.029 0.360 1.369 1.00 0.00 C ATOM 42 O VAL A 4 -6.061 1.117 1.304 1.00 0.00 O ATOM 43 CB VAL A 4 -8.851 2.071 1.440 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.465 1.767 0.081 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.868 2.743 2.352 1.00 0.00 C ATOM 46 H VAL A 4 -7.681 1.818 3.823 1.00 0.00 H ATOM 47 HA VAL A 4 -9.046 0.005 1.976 1.00 0.00 H ATOM 48 HB VAL A 4 -8.026 2.752 1.294 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.744 1.974 -0.695 1.00 0.00 H ATOM 50 HG12 VAL A 4 -10.338 2.385 -0.066 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.750 0.726 0.040 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.151 3.698 1.934 1.00 0.00 H ATOM 53 HG22 VAL A 4 -9.432 2.892 3.329 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.742 2.115 2.440 1.00 0.00 H ATOM 55 N TYR A 5 -7.030 -0.861 0.848 1.00 0.00 N ATOM 56 CA TYR A 5 -5.869 -1.403 0.149 1.00 0.00 C ATOM 57 C TYR A 5 -5.403 -0.489 -0.982 1.00 0.00 C ATOM 58 O TYR A 5 -4.229 -0.127 -1.054 1.00 0.00 O ATOM 59 CB TYR A 5 -6.191 -2.786 -0.404 1.00 0.00 C ATOM 60 CG TYR A 5 -5.030 -3.446 -1.114 1.00 0.00 C ATOM 61 CD1 TYR A 5 -4.646 -3.037 -2.385 1.00 0.00 C ATOM 62 CD2 TYR A 5 -4.320 -4.477 -0.513 1.00 0.00 C ATOM 63 CE1 TYR A 5 -3.586 -3.637 -3.037 1.00 0.00 C ATOM 64 CE2 TYR A 5 -3.258 -5.082 -1.159 1.00 0.00 C ATOM 65 CZ TYR A 5 -2.896 -4.659 -2.420 1.00 0.00 C ATOM 66 OH TYR A 5 -1.840 -5.260 -3.067 1.00 0.00 O ATOM 67 H TYR A 5 -7.829 -1.419 0.945 1.00 0.00 H ATOM 68 HA TYR A 5 -5.073 -1.500 0.863 1.00 0.00 H ATOM 69 HB2 TYR A 5 -6.493 -3.431 0.407 1.00 0.00 H ATOM 70 HB3 TYR A 5 -7.000 -2.696 -1.104 1.00 0.00 H ATOM 71 HD1 TYR A 5 -5.188 -2.236 -2.865 1.00 0.00 H ATOM 72 HD2 TYR A 5 -4.606 -4.806 0.475 1.00 0.00 H ATOM 73 HE1 TYR A 5 -3.302 -3.305 -4.025 1.00 0.00 H ATOM 74 HE2 TYR A 5 -2.719 -5.883 -0.676 1.00 0.00 H ATOM 75 HH TYR A 5 -1.337 -4.596 -3.544 1.00 0.00 H ATOM 76 N ARG A 6 -6.322 -0.134 -1.873 1.00 0.00 N ATOM 77 CA ARG A 6 -6.001 0.719 -3.012 1.00 0.00 C ATOM 78 C ARG A 6 -5.522 2.102 -2.577 1.00 0.00 C ATOM 79 O ARG A 6 -4.611 2.669 -3.183 1.00 0.00 O ATOM 80 CB ARG A 6 -7.220 0.858 -3.917 1.00 0.00 C ATOM 81 CG ARG A 6 -6.875 0.991 -5.392 1.00 0.00 C ATOM 82 CD ARG A 6 -7.266 2.356 -5.937 1.00 0.00 C ATOM 83 NE ARG A 6 -6.694 2.602 -7.259 1.00 0.00 N ATOM 84 CZ ARG A 6 -7.193 2.104 -8.387 1.00 0.00 C ATOM 85 NH1 ARG A 6 -8.272 1.331 -8.360 1.00 0.00 N ATOM 86 NH2 ARG A 6 -6.612 2.380 -9.547 1.00 0.00 N ATOM 87 H ARG A 6 -7.239 -0.465 -1.770 1.00 0.00 H ATOM 88 HA ARG A 6 -5.212 0.242 -3.569 1.00 0.00 H ATOM 89 HB2 ARG A 6 -7.848 -0.011 -3.792 1.00 0.00 H ATOM 90 HB3 ARG A 6 -7.770 1.732 -3.617 1.00 0.00 H ATOM 91 HG2 ARG A 6 -5.811 0.858 -5.516 1.00 0.00 H ATOM 92 HG3 ARG A 6 -7.402 0.228 -5.945 1.00 0.00 H ATOM 93 HD2 ARG A 6 -8.342 2.406 -6.007 1.00 0.00 H ATOM 94 HD3 ARG A 6 -6.914 3.116 -5.255 1.00 0.00 H ATOM 95 HE ARG A 6 -5.896 3.169 -7.308 1.00 0.00 H ATOM 96 HH11 ARG A 6 -8.714 1.118 -7.489 1.00 0.00 H ATOM 97 HH12 ARG A 6 -8.642 0.960 -9.212 1.00 0.00 H ATOM 98 HH21 ARG A 6 -5.800 2.962 -9.573 1.00 0.00 H ATOM 99 HH22 ARG A 6 -6.987 2.006 -10.395 1.00 0.00 H ATOM 100 N THR A 7 -6.133 2.643 -1.529 1.00 0.00 N ATOM 101 CA THR A 7 -5.759 3.960 -1.031 1.00 0.00 C ATOM 102 C THR A 7 -4.405 3.897 -0.348 1.00 0.00 C ATOM 103 O THR A 7 -3.587 4.806 -0.475 1.00 0.00 O ATOM 104 CB THR A 7 -6.814 4.489 -0.059 1.00 0.00 C ATOM 105 OG1 THR A 7 -8.114 4.109 -0.473 1.00 0.00 O ATOM 106 CG2 THR A 7 -6.798 5.996 0.079 1.00 0.00 C ATOM 107 H THR A 7 -6.845 2.146 -1.079 1.00 0.00 H ATOM 108 HA THR A 7 -5.692 4.628 -1.877 1.00 0.00 H ATOM 109 HB THR A 7 -6.631 4.066 0.919 1.00 0.00 H ATOM 110 HG1 THR A 7 -8.339 4.571 -1.284 1.00 0.00 H ATOM 111 HG21 THR A 7 -6.474 6.438 -0.852 1.00 0.00 H ATOM 112 HG22 THR A 7 -6.117 6.278 0.868 1.00 0.00 H ATOM 113 HG23 THR A 7 -7.791 6.346 0.317 1.00 0.00 H ATOM 114 N CYS A 8 -4.174 2.805 0.367 1.00 0.00 N ATOM 115 CA CYS A 8 -2.912 2.604 1.067 1.00 0.00 C ATOM 116 C CYS A 8 -1.786 2.366 0.068 1.00 0.00 C ATOM 117 O CYS A 8 -0.694 2.927 0.192 1.00 0.00 O ATOM 118 CB CYS A 8 -3.022 1.418 2.028 1.00 0.00 C ATOM 119 SG CYS A 8 -1.720 1.364 3.303 1.00 0.00 S ATOM 120 H CYS A 8 -4.869 2.113 0.415 1.00 0.00 H ATOM 121 HA CYS A 8 -2.697 3.500 1.632 1.00 0.00 H ATOM 122 HB2 CYS A 8 -3.974 1.464 2.536 1.00 0.00 H ATOM 123 HB3 CYS A 8 -2.967 0.500 1.462 1.00 0.00 H ATOM 124 N ASP A 9 -2.068 1.536 -0.931 1.00 0.00 N ATOM 125 CA ASP A 9 -1.094 1.220 -1.965 1.00 0.00 C ATOM 126 C ASP A 9 -0.703 2.473 -2.737 1.00 0.00 C ATOM 127 O ASP A 9 0.477 2.728 -2.968 1.00 0.00 O ATOM 128 CB ASP A 9 -1.657 0.168 -2.922 1.00 0.00 C ATOM 129 CG ASP A 9 -0.782 -1.067 -3.006 1.00 0.00 C ATOM 130 OD1 ASP A 9 -0.594 -1.733 -1.967 1.00 0.00 O ATOM 131 OD2 ASP A 9 -0.285 -1.368 -4.112 1.00 0.00 O ATOM 132 H ASP A 9 -2.958 1.131 -0.977 1.00 0.00 H ATOM 133 HA ASP A 9 -0.217 0.819 -1.483 1.00 0.00 H ATOM 134 HB2 ASP A 9 -2.635 -0.131 -2.580 1.00 0.00 H ATOM 135 HB3 ASP A 9 -1.742 0.596 -3.909 1.00 0.00 H ATOM 136 N LYS A 10 -1.704 3.252 -3.137 1.00 0.00 N ATOM 137 CA LYS A 10 -1.462 4.478 -3.885 1.00 0.00 C ATOM 138 C LYS A 10 -0.724 5.506 -3.033 1.00 0.00 C ATOM 139 O LYS A 10 0.181 6.188 -3.514 1.00 0.00 O ATOM 140 CB LYS A 10 -2.778 5.062 -4.393 1.00 0.00 C ATOM 141 CG LYS A 10 -2.871 5.130 -5.909 1.00 0.00 C ATOM 142 CD LYS A 10 -3.297 3.797 -6.501 1.00 0.00 C ATOM 143 CE LYS A 10 -3.381 3.861 -8.017 1.00 0.00 C ATOM 144 NZ LYS A 10 -2.961 2.581 -8.652 1.00 0.00 N ATOM 145 H LYS A 10 -2.627 2.994 -2.924 1.00 0.00 H ATOM 146 HA LYS A 10 -0.847 4.228 -4.730 1.00 0.00 H ATOM 147 HB2 LYS A 10 -3.589 4.451 -4.032 1.00 0.00 H ATOM 148 HB3 LYS A 10 -2.890 6.061 -4.003 1.00 0.00 H ATOM 149 HG2 LYS A 10 -3.596 5.882 -6.182 1.00 0.00 H ATOM 150 HG3 LYS A 10 -1.903 5.399 -6.307 1.00 0.00 H ATOM 151 HD2 LYS A 10 -2.576 3.043 -6.222 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.267 3.532 -6.106 1.00 0.00 H ATOM 153 HE2 LYS A 10 -4.401 4.074 -8.300 1.00 0.00 H ATOM 154 HE3 LYS A 10 -2.737 4.655 -8.367 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -3.289 2.547 -9.638 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -3.367 1.776 -8.135 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -1.924 2.500 -8.639 1.00 0.00 H ATOM 158 N ASP A 11 -1.112 5.612 -1.765 1.00 0.00 N ATOM 159 CA ASP A 11 -0.480 6.557 -0.853 1.00 0.00 C ATOM 160 C ASP A 11 1.013 6.283 -0.739 1.00 0.00 C ATOM 161 O ASP A 11 1.836 7.184 -0.901 1.00 0.00 O ATOM 162 CB ASP A 11 -1.127 6.476 0.527 1.00 0.00 C ATOM 163 CG ASP A 11 -1.273 7.837 1.181 1.00 0.00 C ATOM 164 OD1 ASP A 11 -1.822 8.752 0.532 1.00 0.00 O ATOM 165 OD2 ASP A 11 -0.838 7.987 2.342 1.00 0.00 O ATOM 166 H ASP A 11 -1.837 5.041 -1.435 1.00 0.00 H ATOM 167 HA ASP A 11 -0.623 7.549 -1.248 1.00 0.00 H ATOM 168 HB2 ASP A 11 -2.105 6.036 0.434 1.00 0.00 H ATOM 169 HB3 ASP A 11 -0.518 5.856 1.161 1.00 0.00 H ATOM 170 N CYS A 12 1.356 5.031 -0.456 1.00 0.00 N ATOM 171 CA CYS A 12 2.752 4.640 -0.316 1.00 0.00 C ATOM 172 C CYS A 12 3.457 4.613 -1.670 1.00 0.00 C ATOM 173 O CYS A 12 4.600 5.055 -1.793 1.00 0.00 O ATOM 174 CB CYS A 12 2.855 3.269 0.353 1.00 0.00 C ATOM 175 SG CYS A 12 4.499 2.907 1.052 1.00 0.00 S ATOM 176 H CYS A 12 0.652 4.356 -0.335 1.00 0.00 H ATOM 177 HA CYS A 12 3.238 5.371 0.312 1.00 0.00 H ATOM 178 HB2 CYS A 12 2.138 3.215 1.158 1.00 0.00 H ATOM 179 HB3 CYS A 12 2.630 2.503 -0.375 1.00 0.00 H ATOM 180 N LYS A 13 2.772 4.094 -2.685 1.00 0.00 N ATOM 181 CA LYS A 13 3.341 4.011 -4.027 1.00 0.00 C ATOM 182 C LYS A 13 3.803 5.381 -4.513 1.00 0.00 C ATOM 183 O LYS A 13 4.864 5.508 -5.124 1.00 0.00 O ATOM 184 CB LYS A 13 2.321 3.428 -5.007 1.00 0.00 C ATOM 185 CG LYS A 13 2.318 1.907 -5.048 1.00 0.00 C ATOM 186 CD LYS A 13 0.920 1.356 -5.289 1.00 0.00 C ATOM 187 CE LYS A 13 0.782 0.765 -6.684 1.00 0.00 C ATOM 188 NZ LYS A 13 -0.005 1.649 -7.587 1.00 0.00 N ATOM 189 H LYS A 13 1.865 3.758 -2.529 1.00 0.00 H ATOM 190 HA LYS A 13 4.197 3.353 -3.982 1.00 0.00 H ATOM 191 HB2 LYS A 13 1.334 3.762 -4.724 1.00 0.00 H ATOM 192 HB3 LYS A 13 2.543 3.792 -5.999 1.00 0.00 H ATOM 193 HG2 LYS A 13 2.967 1.578 -5.846 1.00 0.00 H ATOM 194 HG3 LYS A 13 2.685 1.532 -4.104 1.00 0.00 H ATOM 195 HD2 LYS A 13 0.719 0.583 -4.562 1.00 0.00 H ATOM 196 HD3 LYS A 13 0.203 2.155 -5.174 1.00 0.00 H ATOM 197 HE2 LYS A 13 1.767 0.624 -7.102 1.00 0.00 H ATOM 198 HE3 LYS A 13 0.285 -0.191 -6.608 1.00 0.00 H ATOM 199 HZ1 LYS A 13 -0.599 1.076 -8.220 1.00 0.00 H ATOM 200 HZ2 LYS A 13 0.635 2.232 -8.164 1.00 0.00 H ATOM 201 HZ3 LYS A 13 -0.617 2.277 -7.027 1.00 0.00 H ATOM 202 N ARG A 14 3.002 6.403 -4.235 1.00 0.00 N ATOM 203 CA ARG A 14 3.333 7.763 -4.644 1.00 0.00 C ATOM 204 C ARG A 14 4.586 8.261 -3.928 1.00 0.00 C ATOM 205 O ARG A 14 5.263 9.170 -4.407 1.00 0.00 O ATOM 206 CB ARG A 14 2.158 8.703 -4.364 1.00 0.00 C ATOM 207 CG ARG A 14 1.444 9.175 -5.621 1.00 0.00 C ATOM 208 CD ARG A 14 2.306 10.133 -6.429 1.00 0.00 C ATOM 209 NE ARG A 14 1.572 11.333 -6.821 1.00 0.00 N ATOM 210 CZ ARG A 14 1.302 12.341 -5.995 1.00 0.00 C ATOM 211 NH1 ARG A 14 1.705 12.298 -4.731 1.00 0.00 N ATOM 212 NH2 ARG A 14 0.629 13.396 -6.433 1.00 0.00 N ATOM 213 H ARG A 14 2.170 6.240 -3.744 1.00 0.00 H ATOM 214 HA ARG A 14 3.525 7.748 -5.706 1.00 0.00 H ATOM 215 HB2 ARG A 14 1.441 8.189 -3.741 1.00 0.00 H ATOM 216 HB3 ARG A 14 2.522 9.572 -3.836 1.00 0.00 H ATOM 217 HG2 ARG A 14 1.209 8.317 -6.233 1.00 0.00 H ATOM 218 HG3 ARG A 14 0.531 9.678 -5.338 1.00 0.00 H ATOM 219 HD2 ARG A 14 3.157 10.424 -5.831 1.00 0.00 H ATOM 220 HD3 ARG A 14 2.650 9.626 -7.318 1.00 0.00 H ATOM 221 HE ARG A 14 1.263 11.392 -7.749 1.00 0.00 H ATOM 222 HH11 ARG A 14 2.214 11.505 -4.394 1.00 0.00 H ATOM 223 HH12 ARG A 14 1.500 13.058 -4.114 1.00 0.00 H ATOM 224 HH21 ARG A 14 0.323 13.434 -7.385 1.00 0.00 H ATOM 225 HH22 ARG A 14 0.426 14.153 -5.812 1.00 0.00 H ATOM 226 N ARG A 15 4.891 7.661 -2.781 1.00 0.00 N ATOM 227 CA ARG A 15 6.064 8.049 -2.007 1.00 0.00 C ATOM 228 C ARG A 15 7.339 7.524 -2.658 1.00 0.00 C ATOM 229 O ARG A 15 8.264 8.286 -2.940 1.00 0.00 O ATOM 230 CB ARG A 15 5.954 7.522 -0.575 1.00 0.00 C ATOM 231 CG ARG A 15 6.625 8.417 0.456 1.00 0.00 C ATOM 232 CD ARG A 15 5.742 8.624 1.677 1.00 0.00 C ATOM 233 NE ARG A 15 5.803 9.998 2.170 1.00 0.00 N ATOM 234 CZ ARG A 15 5.331 10.383 3.353 1.00 0.00 C ATOM 235 NH1 ARG A 15 4.763 9.502 4.167 1.00 0.00 N ATOM 236 NH2 ARG A 15 5.429 11.652 3.724 1.00 0.00 N ATOM 237 H ARG A 15 4.316 6.941 -2.447 1.00 0.00 H ATOM 238 HA ARG A 15 6.104 9.128 -1.983 1.00 0.00 H ATOM 239 HB2 ARG A 15 4.909 7.431 -0.318 1.00 0.00 H ATOM 240 HB3 ARG A 15 6.414 6.546 -0.526 1.00 0.00 H ATOM 241 HG2 ARG A 15 7.550 7.958 0.769 1.00 0.00 H ATOM 242 HG3 ARG A 15 6.831 9.377 0.005 1.00 0.00 H ATOM 243 HD2 ARG A 15 4.721 8.393 1.411 1.00 0.00 H ATOM 244 HD3 ARG A 15 6.069 7.956 2.459 1.00 0.00 H ATOM 245 HE ARG A 15 6.217 10.670 1.588 1.00 0.00 H ATOM 246 HH11 ARG A 15 4.686 8.544 3.894 1.00 0.00 H ATOM 247 HH12 ARG A 15 4.410 9.798 5.055 1.00 0.00 H ATOM 248 HH21 ARG A 15 5.857 12.320 3.115 1.00 0.00 H ATOM 249 HH22 ARG A 15 5.075 11.942 4.613 1.00 0.00 H ATOM 250 N GLY A 16 7.380 6.217 -2.894 1.00 0.00 N ATOM 251 CA GLY A 16 8.541 5.609 -3.509 1.00 0.00 C ATOM 252 C GLY A 16 8.478 4.095 -3.493 1.00 0.00 C ATOM 253 O GLY A 16 9.479 3.429 -3.229 1.00 0.00 O ATOM 254 H GLY A 16 6.615 5.661 -2.647 1.00 0.00 H ATOM 255 HA2 GLY A 16 8.613 5.946 -4.533 1.00 0.00 H ATOM 256 HA3 GLY A 16 9.421 5.927 -2.974 1.00 0.00 H ATOM 257 N TYR A 17 7.299 3.550 -3.772 1.00 0.00 N ATOM 258 CA TYR A 17 7.112 2.104 -3.785 1.00 0.00 C ATOM 259 C TYR A 17 6.394 1.655 -5.054 1.00 0.00 C ATOM 260 O TYR A 17 6.014 2.477 -5.887 1.00 0.00 O ATOM 261 CB TYR A 17 6.323 1.662 -2.552 1.00 0.00 C ATOM 262 CG TYR A 17 7.031 1.951 -1.248 1.00 0.00 C ATOM 263 CD1 TYR A 17 7.095 3.244 -0.742 1.00 0.00 C ATOM 264 CD2 TYR A 17 7.638 0.932 -0.523 1.00 0.00 C ATOM 265 CE1 TYR A 17 7.743 3.512 0.449 1.00 0.00 C ATOM 266 CE2 TYR A 17 8.287 1.193 0.669 1.00 0.00 C ATOM 267 CZ TYR A 17 8.336 2.484 1.150 1.00 0.00 C ATOM 268 OH TYR A 17 8.982 2.748 2.336 1.00 0.00 O ATOM 269 H TYR A 17 6.536 4.133 -3.973 1.00 0.00 H ATOM 270 HA TYR A 17 8.088 1.644 -3.758 1.00 0.00 H ATOM 271 HB2 TYR A 17 5.375 2.179 -2.535 1.00 0.00 H ATOM 272 HB3 TYR A 17 6.147 0.599 -2.607 1.00 0.00 H ATOM 273 HD1 TYR A 17 6.629 4.047 -1.293 1.00 0.00 H ATOM 274 HD2 TYR A 17 7.598 -0.078 -0.903 1.00 0.00 H ATOM 275 HE1 TYR A 17 7.781 4.524 0.826 1.00 0.00 H ATOM 276 HE2 TYR A 17 8.752 0.388 1.218 1.00 0.00 H ATOM 277 HH TYR A 17 8.375 3.180 2.942 1.00 0.00 H ATOM 278 N ARG A 18 6.217 0.344 -5.196 1.00 0.00 N ATOM 279 CA ARG A 18 5.550 -0.212 -6.368 1.00 0.00 C ATOM 280 C ARG A 18 4.353 -1.075 -5.971 1.00 0.00 C ATOM 281 O ARG A 18 3.318 -1.054 -6.637 1.00 0.00 O ATOM 282 CB ARG A 18 6.538 -1.038 -7.196 1.00 0.00 C ATOM 283 CG ARG A 18 6.553 -0.669 -8.670 1.00 0.00 C ATOM 284 CD ARG A 18 5.345 -1.234 -9.401 1.00 0.00 C ATOM 285 NE ARG A 18 5.708 -1.815 -10.691 1.00 0.00 N ATOM 286 CZ ARG A 18 6.249 -3.023 -10.835 1.00 0.00 C ATOM 287 NH1 ARG A 18 6.496 -3.778 -9.772 1.00 0.00 N ATOM 288 NH2 ARG A 18 6.543 -3.478 -12.045 1.00 0.00 N ATOM 289 H ARG A 18 6.546 -0.261 -4.500 1.00 0.00 H ATOM 290 HA ARG A 18 5.198 0.612 -6.969 1.00 0.00 H ATOM 291 HB2 ARG A 18 7.531 -0.891 -6.800 1.00 0.00 H ATOM 292 HB3 ARG A 18 6.278 -2.084 -7.112 1.00 0.00 H ATOM 293 HG2 ARG A 18 6.544 0.407 -8.761 1.00 0.00 H ATOM 294 HG3 ARG A 18 7.452 -1.063 -9.120 1.00 0.00 H ATOM 295 HD2 ARG A 18 4.894 -1.999 -8.787 1.00 0.00 H ATOM 296 HD3 ARG A 18 4.634 -0.438 -9.563 1.00 0.00 H ATOM 297 HE ARG A 18 5.539 -1.278 -11.493 1.00 0.00 H ATOM 298 HH11 ARG A 18 6.277 -3.442 -8.856 1.00 0.00 H ATOM 299 HH12 ARG A 18 6.902 -4.685 -9.887 1.00 0.00 H ATOM 300 HH21 ARG A 18 6.359 -2.913 -12.850 1.00 0.00 H ATOM 301 HH22 ARG A 18 6.950 -4.385 -12.154 1.00 0.00 H ATOM 302 N SER A 19 4.498 -1.837 -4.890 1.00 0.00 N ATOM 303 CA SER A 19 3.422 -2.706 -4.424 1.00 0.00 C ATOM 304 C SER A 19 3.160 -2.510 -2.935 1.00 0.00 C ATOM 305 O SER A 19 3.707 -1.600 -2.312 1.00 0.00 O ATOM 306 CB SER A 19 3.766 -4.170 -4.702 1.00 0.00 C ATOM 307 OG SER A 19 2.651 -5.011 -4.461 1.00 0.00 O ATOM 308 H SER A 19 5.347 -1.819 -4.398 1.00 0.00 H ATOM 309 HA SER A 19 2.528 -2.447 -4.971 1.00 0.00 H ATOM 310 HB2 SER A 19 4.065 -4.278 -5.734 1.00 0.00 H ATOM 311 HB3 SER A 19 4.578 -4.476 -4.059 1.00 0.00 H ATOM 312 HG SER A 19 2.096 -5.040 -5.243 1.00 0.00 H ATOM 313 N GLY A 20 2.319 -3.371 -2.371 1.00 0.00 N ATOM 314 CA GLY A 20 1.997 -3.278 -0.960 1.00 0.00 C ATOM 315 C GLY A 20 0.748 -4.052 -0.593 1.00 0.00 C ATOM 316 O GLY A 20 -0.048 -4.411 -1.462 1.00 0.00 O ATOM 317 H GLY A 20 1.914 -4.075 -2.919 1.00 0.00 H ATOM 318 HA2 GLY A 20 2.826 -3.666 -0.387 1.00 0.00 H ATOM 319 HA3 GLY A 20 1.851 -2.239 -0.703 1.00 0.00 H ATOM 320 N LYS A 21 0.576 -4.311 0.698 1.00 0.00 N ATOM 321 CA LYS A 21 -0.584 -5.049 1.184 1.00 0.00 C ATOM 322 C LYS A 21 -1.019 -4.538 2.553 1.00 0.00 C ATOM 323 O LYS A 21 -0.185 -4.232 3.407 1.00 0.00 O ATOM 324 CB LYS A 21 -0.267 -6.543 1.264 1.00 0.00 C ATOM 325 CG LYS A 21 -0.175 -7.221 -0.093 1.00 0.00 C ATOM 326 CD LYS A 21 -0.061 -8.730 0.046 1.00 0.00 C ATOM 327 CE LYS A 21 0.136 -9.402 -1.303 1.00 0.00 C ATOM 328 NZ LYS A 21 -1.128 -9.999 -1.816 1.00 0.00 N ATOM 329 H LYS A 21 1.247 -3.998 1.341 1.00 0.00 H ATOM 330 HA LYS A 21 -1.391 -4.898 0.483 1.00 0.00 H ATOM 331 HB2 LYS A 21 0.678 -6.672 1.771 1.00 0.00 H ATOM 332 HB3 LYS A 21 -1.041 -7.034 1.835 1.00 0.00 H ATOM 333 HG2 LYS A 21 -1.062 -6.988 -0.663 1.00 0.00 H ATOM 334 HG3 LYS A 21 0.697 -6.849 -0.612 1.00 0.00 H ATOM 335 HD2 LYS A 21 0.783 -8.961 0.678 1.00 0.00 H ATOM 336 HD3 LYS A 21 -0.967 -9.109 0.498 1.00 0.00 H ATOM 337 HE2 LYS A 21 0.489 -8.666 -2.010 1.00 0.00 H ATOM 338 HE3 LYS A 21 0.876 -10.182 -1.198 1.00 0.00 H ATOM 339 HZ1 LYS A 21 -1.777 -10.196 -1.027 1.00 0.00 H ATOM 340 HZ2 LYS A 21 -0.926 -10.890 -2.314 1.00 0.00 H ATOM 341 HZ3 LYS A 21 -1.591 -9.343 -2.477 1.00 0.00 H ATOM 342 N CYS A 22 -2.329 -4.449 2.758 1.00 0.00 N ATOM 343 CA CYS A 22 -2.872 -3.977 4.027 1.00 0.00 C ATOM 344 C CYS A 22 -3.220 -5.152 4.936 1.00 0.00 C ATOM 345 O CYS A 22 -4.103 -5.951 4.625 1.00 0.00 O ATOM 346 CB CYS A 22 -4.113 -3.106 3.788 1.00 0.00 C ATOM 347 SG CYS A 22 -5.144 -2.837 5.271 1.00 0.00 S ATOM 348 H CYS A 22 -2.945 -4.708 2.041 1.00 0.00 H ATOM 349 HA CYS A 22 -2.112 -3.380 4.507 1.00 0.00 H ATOM 350 HB2 CYS A 22 -3.799 -2.138 3.429 1.00 0.00 H ATOM 351 HB3 CYS A 22 -4.733 -3.576 3.038 1.00 0.00 H ATOM 352 N ILE A 23 -2.528 -5.244 6.066 1.00 0.00 N ATOM 353 CA ILE A 23 -2.774 -6.313 7.024 1.00 0.00 C ATOM 354 C ILE A 23 -3.879 -5.916 7.995 1.00 0.00 C ATOM 355 O ILE A 23 -4.126 -4.729 8.215 1.00 0.00 O ATOM 356 CB ILE A 23 -1.506 -6.673 7.821 1.00 0.00 C ATOM 357 CG1 ILE A 23 -0.316 -6.848 6.876 1.00 0.00 C ATOM 358 CG2 ILE A 23 -1.733 -7.940 8.633 1.00 0.00 C ATOM 359 CD1 ILE A 23 1.023 -6.838 7.581 1.00 0.00 C ATOM 360 H ILE A 23 -1.843 -4.573 6.263 1.00 0.00 H ATOM 361 HA ILE A 23 -3.090 -7.187 6.473 1.00 0.00 H ATOM 362 HB ILE A 23 -1.297 -5.868 8.509 1.00 0.00 H ATOM 363 HG12 ILE A 23 -0.410 -7.791 6.359 1.00 0.00 H ATOM 364 HG13 ILE A 23 -0.317 -6.044 6.154 1.00 0.00 H ATOM 365 HG21 ILE A 23 -2.412 -8.591 8.103 1.00 0.00 H ATOM 366 HG22 ILE A 23 -2.157 -7.682 9.592 1.00 0.00 H ATOM 367 HG23 ILE A 23 -0.790 -8.446 8.781 1.00 0.00 H ATOM 368 HD11 ILE A 23 1.009 -7.554 8.389 1.00 0.00 H ATOM 369 HD12 ILE A 23 1.214 -5.851 7.978 1.00 0.00 H ATOM 370 HD13 ILE A 23 1.801 -7.101 6.881 1.00 0.00 H ATOM 371 N ASN A 24 -4.543 -6.917 8.570 1.00 0.00 N ATOM 372 CA ASN A 24 -5.636 -6.688 9.515 1.00 0.00 C ATOM 373 C ASN A 24 -5.335 -5.553 10.488 1.00 0.00 C ATOM 374 O ASN A 24 -6.246 -4.903 11.000 1.00 0.00 O ATOM 375 CB ASN A 24 -5.945 -7.969 10.289 1.00 0.00 C ATOM 376 CG ASN A 24 -6.628 -9.013 9.428 1.00 0.00 C ATOM 377 OD1 ASN A 24 -6.094 -10.101 9.209 1.00 0.00 O ATOM 378 ND2 ASN A 24 -7.817 -8.687 8.933 1.00 0.00 N ATOM 379 H ASN A 24 -4.295 -7.839 8.347 1.00 0.00 H ATOM 380 HA ASN A 24 -6.499 -6.415 8.944 1.00 0.00 H ATOM 381 HB2 ASN A 24 -5.024 -8.387 10.666 1.00 0.00 H ATOM 382 HB3 ASN A 24 -6.594 -7.732 11.119 1.00 0.00 H ATOM 383 HD21 ASN A 24 -8.181 -7.803 9.149 1.00 0.00 H ATOM 384 HD22 ASN A 24 -8.281 -9.344 8.373 1.00 0.00 H ATOM 385 N ASN A 25 -4.060 -5.322 10.736 1.00 0.00 N ATOM 386 CA ASN A 25 -3.642 -4.264 11.647 1.00 0.00 C ATOM 387 C ASN A 25 -2.251 -3.743 11.295 1.00 0.00 C ATOM 388 O ASN A 25 -1.472 -3.391 12.181 1.00 0.00 O ATOM 389 CB ASN A 25 -3.660 -4.772 13.091 1.00 0.00 C ATOM 390 CG ASN A 25 -4.438 -3.858 14.017 1.00 0.00 C ATOM 391 OD1 ASN A 25 -3.917 -2.849 14.494 1.00 0.00 O ATOM 392 ND2 ASN A 25 -5.692 -4.207 14.277 1.00 0.00 N ATOM 393 H ASN A 25 -3.386 -5.874 10.297 1.00 0.00 H ATOM 394 HA ASN A 25 -4.348 -3.453 11.555 1.00 0.00 H ATOM 395 HB2 ASN A 25 -4.116 -5.750 13.116 1.00 0.00 H ATOM 396 HB3 ASN A 25 -2.645 -4.844 13.454 1.00 0.00 H ATOM 397 HD21 ASN A 25 -6.041 -5.023 13.863 1.00 0.00 H ATOM 398 HD22 ASN A 25 -6.218 -3.633 14.873 1.00 0.00 H ATOM 399 N ALA A 26 -1.938 -3.691 10.001 1.00 0.00 N ATOM 400 CA ALA A 26 -0.632 -3.207 9.563 1.00 0.00 C ATOM 401 C ALA A 26 -0.530 -3.141 8.042 1.00 0.00 C ATOM 402 O ALA A 26 -0.502 -4.168 7.367 1.00 0.00 O ATOM 403 CB ALA A 26 0.466 -4.097 10.123 1.00 0.00 C ATOM 404 H ALA A 26 -2.595 -3.984 9.333 1.00 0.00 H ATOM 405 HA ALA A 26 -0.494 -2.214 9.965 1.00 0.00 H ATOM 406 HB1 ALA A 26 0.807 -3.698 11.067 1.00 0.00 H ATOM 407 HB2 ALA A 26 1.291 -4.133 9.427 1.00 0.00 H ATOM 408 HB3 ALA A 26 0.077 -5.093 10.272 1.00 0.00 H ATOM 409 N CYS A 27 -0.459 -1.925 7.507 1.00 0.00 N ATOM 410 CA CYS A 27 -0.345 -1.732 6.065 1.00 0.00 C ATOM 411 C CYS A 27 1.110 -1.513 5.665 1.00 0.00 C ATOM 412 O CYS A 27 1.743 -0.549 6.095 1.00 0.00 O ATOM 413 CB CYS A 27 -1.196 -0.542 5.613 1.00 0.00 C ATOM 414 SG CYS A 27 -1.661 -0.591 3.850 1.00 0.00 S ATOM 415 H CYS A 27 -0.475 -1.142 8.096 1.00 0.00 H ATOM 416 HA CYS A 27 -0.706 -2.627 5.583 1.00 0.00 H ATOM 417 HB2 CYS A 27 -2.107 -0.520 6.191 1.00 0.00 H ATOM 418 HB3 CYS A 27 -0.645 0.371 5.783 1.00 0.00 H ATOM 419 N LYS A 28 1.637 -2.416 4.844 1.00 0.00 N ATOM 420 CA LYS A 28 3.020 -2.322 4.393 1.00 0.00 C ATOM 421 C LYS A 28 3.095 -2.223 2.872 1.00 0.00 C ATOM 422 O LYS A 28 2.157 -2.598 2.168 1.00 0.00 O ATOM 423 CB LYS A 28 3.826 -3.533 4.876 1.00 0.00 C ATOM 424 CG LYS A 28 2.979 -4.761 5.176 1.00 0.00 C ATOM 425 CD LYS A 28 3.825 -5.898 5.726 1.00 0.00 C ATOM 426 CE LYS A 28 4.121 -5.707 7.205 1.00 0.00 C ATOM 427 NZ LYS A 28 4.740 -6.918 7.809 1.00 0.00 N ATOM 428 H LYS A 28 1.086 -3.166 4.537 1.00 0.00 H ATOM 429 HA LYS A 28 3.447 -1.426 4.819 1.00 0.00 H ATOM 430 HB2 LYS A 28 4.540 -3.798 4.114 1.00 0.00 H ATOM 431 HB3 LYS A 28 4.357 -3.260 5.776 1.00 0.00 H ATOM 432 HG2 LYS A 28 2.228 -4.499 5.906 1.00 0.00 H ATOM 433 HG3 LYS A 28 2.501 -5.088 4.265 1.00 0.00 H ATOM 434 HD2 LYS A 28 3.292 -6.828 5.593 1.00 0.00 H ATOM 435 HD3 LYS A 28 4.758 -5.935 5.183 1.00 0.00 H ATOM 436 HE2 LYS A 28 4.798 -4.873 7.319 1.00 0.00 H ATOM 437 HE3 LYS A 28 3.195 -5.491 7.719 1.00 0.00 H ATOM 438 HZ1 LYS A 28 4.445 -7.013 8.803 1.00 0.00 H ATOM 439 HZ2 LYS A 28 5.776 -6.847 7.772 1.00 0.00 H ATOM 440 HZ3 LYS A 28 4.444 -7.769 7.289 1.00 0.00 H ATOM 441 N CYS A 29 4.217 -1.715 2.374 1.00 0.00 N ATOM 442 CA CYS A 29 4.421 -1.564 0.938 1.00 0.00 C ATOM 443 C CYS A 29 5.721 -2.233 0.504 1.00 0.00 C ATOM 444 O CYS A 29 6.582 -2.533 1.331 1.00 0.00 O ATOM 445 CB CYS A 29 4.432 -0.084 0.537 1.00 0.00 C ATOM 446 SG CYS A 29 4.268 1.090 1.926 1.00 0.00 S ATOM 447 H CYS A 29 4.928 -1.433 2.987 1.00 0.00 H ATOM 448 HA CYS A 29 3.601 -2.052 0.437 1.00 0.00 H ATOM 449 HB2 CYS A 29 5.359 0.134 0.036 1.00 0.00 H ATOM 450 HB3 CYS A 29 3.613 0.099 -0.144 1.00 0.00 H ATOM 451 N TYR A 30 5.857 -2.468 -0.798 1.00 0.00 N ATOM 452 CA TYR A 30 7.053 -3.104 -1.337 1.00 0.00 C ATOM 453 C TYR A 30 7.706 -2.225 -2.403 1.00 0.00 C ATOM 454 O TYR A 30 7.111 -1.965 -3.449 1.00 0.00 O ATOM 455 CB TYR A 30 6.701 -4.469 -1.932 1.00 0.00 C ATOM 456 CG TYR A 30 5.851 -5.324 -1.019 1.00 0.00 C ATOM 457 CD1 TYR A 30 6.395 -5.918 0.112 1.00 0.00 C ATOM 458 CD2 TYR A 30 4.504 -5.534 -1.288 1.00 0.00 C ATOM 459 CE1 TYR A 30 5.621 -6.699 0.950 1.00 0.00 C ATOM 460 CE2 TYR A 30 3.723 -6.312 -0.454 1.00 0.00 C ATOM 461 CZ TYR A 30 4.287 -6.892 0.662 1.00 0.00 C ATOM 462 OH TYR A 30 3.513 -7.668 1.495 1.00 0.00 O ATOM 463 H TYR A 30 5.137 -2.208 -1.410 1.00 0.00 H ATOM 464 HA TYR A 30 7.746 -3.246 -0.523 1.00 0.00 H ATOM 465 HB2 TYR A 30 6.156 -4.323 -2.852 1.00 0.00 H ATOM 466 HB3 TYR A 30 7.612 -5.009 -2.141 1.00 0.00 H ATOM 467 HD1 TYR A 30 7.440 -5.764 0.335 1.00 0.00 H ATOM 468 HD2 TYR A 30 4.066 -5.078 -2.164 1.00 0.00 H ATOM 469 HE1 TYR A 30 6.062 -7.152 1.825 1.00 0.00 H ATOM 470 HE2 TYR A 30 2.678 -6.464 -0.680 1.00 0.00 H ATOM 471 HH TYR A 30 2.921 -8.211 0.969 1.00 0.00 H ATOM 472 N PRO A 31 8.943 -1.752 -2.155 1.00 0.00 N ATOM 473 CA PRO A 31 9.662 -0.900 -3.107 1.00 0.00 C ATOM 474 C PRO A 31 9.910 -1.606 -4.439 1.00 0.00 C ATOM 475 O PRO A 31 9.207 -1.361 -5.419 1.00 0.00 O ATOM 476 CB PRO A 31 10.987 -0.589 -2.399 1.00 0.00 C ATOM 477 CG PRO A 31 11.129 -1.639 -1.351 1.00 0.00 C ATOM 478 CD PRO A 31 9.733 -2.007 -0.938 1.00 0.00 C ATOM 479 HA PRO A 31 9.126 0.020 -3.290 1.00 0.00 H ATOM 480 HB2 PRO A 31 11.797 -0.632 -3.112 1.00 0.00 H ATOM 481 HB3 PRO A 31 10.940 0.398 -1.962 1.00 0.00 H ATOM 482 HG2 PRO A 31 11.638 -2.500 -1.758 1.00 0.00 H ATOM 483 HG3 PRO A 31 11.677 -1.245 -0.508 1.00 0.00 H ATOM 484 HD2 PRO A 31 9.685 -3.048 -0.657 1.00 0.00 H ATOM 485 HD3 PRO A 31 9.402 -1.378 -0.125 1.00 0.00 H ATOM 486 N TYR A 32 10.911 -2.481 -4.472 1.00 0.00 N ATOM 487 CA TYR A 32 11.243 -3.215 -5.684 1.00 0.00 C ATOM 488 C TYR A 32 11.664 -4.644 -5.358 1.00 0.00 C ATOM 489 O TYR A 32 12.549 -4.817 -4.493 1.00 0.00 O ATOM 490 CB TYR A 32 12.359 -2.496 -6.441 1.00 0.00 C ATOM 491 CG TYR A 32 11.892 -1.830 -7.715 1.00 0.00 C ATOM 492 CD1 TYR A 32 11.697 -2.568 -8.875 1.00 0.00 C ATOM 493 CD2 TYR A 32 11.643 -0.464 -7.756 1.00 0.00 C ATOM 494 CE1 TYR A 32 11.267 -1.964 -10.041 1.00 0.00 C ATOM 495 CE2 TYR A 32 11.213 0.148 -8.918 1.00 0.00 C ATOM 496 CZ TYR A 32 11.026 -0.606 -10.057 1.00 0.00 C ATOM 497 OH TYR A 32 10.597 0.000 -11.215 1.00 0.00 O ATOM 498 OXT TYR A 32 11.104 -5.579 -5.968 1.00 0.00 O ATOM 499 H TYR A 32 11.440 -2.636 -3.665 1.00 0.00 H ATOM 500 HA TYR A 32 10.360 -3.245 -6.306 1.00 0.00 H ATOM 501 HB2 TYR A 32 12.781 -1.734 -5.802 1.00 0.00 H ATOM 502 HB3 TYR A 32 13.129 -3.209 -6.698 1.00 0.00 H ATOM 503 HD1 TYR A 32 11.887 -3.631 -8.860 1.00 0.00 H ATOM 504 HD2 TYR A 32 11.791 0.123 -6.862 1.00 0.00 H ATOM 505 HE1 TYR A 32 11.121 -2.554 -10.933 1.00 0.00 H ATOM 506 HE2 TYR A 32 11.024 1.211 -8.930 1.00 0.00 H ATOM 507 HH TYR A 32 11.355 0.227 -11.758 1.00 0.00 H TER 508 TYR A 32