ATOM 1 N PHE A 1 -2.991 1.975 4.100 1.00 0.00 N ATOM 2 CA PHE A 1 -2.792 0.555 4.492 1.00 0.00 C ATOM 3 C PHE A 1 -3.108 -0.386 3.334 1.00 0.00 C ATOM 4 O PHE A 1 -3.924 -0.069 2.467 1.00 0.00 O ATOM 5 CB PHE A 1 -3.698 0.247 5.685 1.00 0.00 C ATOM 6 CG PHE A 1 -3.427 1.112 6.883 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.358 0.841 7.722 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.242 2.195 7.171 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.106 1.633 8.825 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.995 2.991 8.273 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.926 2.710 9.101 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.589 2.570 4.851 1.00 1.00 H ATOM 13 H2 PHE A 1 -4.014 2.135 3.999 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.497 2.126 3.197 1.00 1.00 H ATOM 15 HA PHE A 1 -1.761 0.420 4.784 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.727 0.397 5.394 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.558 -0.783 5.978 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.715 -0.001 7.506 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.079 2.415 6.525 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.268 1.412 9.470 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.638 3.834 8.486 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.731 3.332 9.962 1.00 0.00 H ATOM 23 N VAL A 2 -2.460 -1.546 3.327 1.00 0.00 N ATOM 24 CA VAL A 2 -2.672 -2.534 2.276 1.00 0.00 C ATOM 25 C VAL A 2 -4.131 -2.980 2.230 1.00 0.00 C ATOM 26 O VAL A 2 -4.651 -3.326 1.170 1.00 0.00 O ATOM 27 CB VAL A 2 -1.771 -3.769 2.475 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.089 -4.461 3.792 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.917 -4.734 1.308 1.00 0.00 C ATOM 30 H VAL A 2 -1.822 -1.743 4.045 1.00 0.00 H ATOM 31 HA VAL A 2 -2.417 -2.077 1.332 1.00 0.00 H ATOM 32 HB VAL A 2 -0.744 -3.435 2.511 1.00 0.00 H ATOM 33 HG11 VAL A 2 -2.862 -5.198 3.635 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.430 -3.729 4.511 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.200 -4.946 4.168 1.00 0.00 H ATOM 36 HG21 VAL A 2 -0.953 -5.156 1.067 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.303 -4.204 0.449 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.600 -5.526 1.580 1.00 0.00 H ATOM 39 N SER A 3 -4.785 -2.969 3.386 1.00 0.00 N ATOM 40 CA SER A 3 -6.184 -3.371 3.478 1.00 0.00 C ATOM 41 C SER A 3 -7.087 -2.371 2.765 1.00 0.00 C ATOM 42 O SER A 3 -8.140 -2.734 2.242 1.00 0.00 O ATOM 43 CB SER A 3 -6.603 -3.502 4.943 1.00 0.00 C ATOM 44 OG SER A 3 -5.635 -4.219 5.690 1.00 0.00 O ATOM 45 H SER A 3 -4.316 -2.683 4.198 1.00 0.00 H ATOM 46 HA SER A 3 -6.282 -4.334 2.997 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.713 -2.518 5.373 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.545 -4.028 5.000 1.00 0.00 H ATOM 49 HG SER A 3 -5.371 -5.003 5.202 1.00 0.00 H ATOM 50 N THR A 4 -6.669 -1.109 2.750 1.00 0.00 N ATOM 51 CA THR A 4 -7.443 -0.057 2.101 1.00 0.00 C ATOM 52 C THR A 4 -6.782 0.389 0.799 1.00 0.00 C ATOM 53 O THR A 4 -6.987 1.514 0.343 1.00 0.00 O ATOM 54 CB THR A 4 -7.601 1.140 3.041 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.813 0.707 4.372 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.752 2.048 2.665 1.00 0.00 C ATOM 57 H THR A 4 -5.821 -0.880 3.185 1.00 0.00 H ATOM 58 HA THR A 4 -8.421 -0.456 1.876 1.00 0.00 H ATOM 59 HB THR A 4 -6.694 1.727 3.015 1.00 0.00 H ATOM 60 HG1 THR A 4 -6.990 0.372 4.734 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.714 2.259 1.606 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.677 2.972 3.219 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.686 1.562 2.901 1.00 0.00 H ATOM 64 N CYS A 5 -5.990 -0.498 0.205 1.00 0.00 N ATOM 65 CA CYS A 5 -5.305 -0.191 -1.046 1.00 0.00 C ATOM 66 C CYS A 5 -6.307 0.017 -2.177 1.00 0.00 C ATOM 67 O CYS A 5 -7.256 -0.753 -2.326 1.00 0.00 O ATOM 68 CB CYS A 5 -4.330 -1.314 -1.408 1.00 0.00 C ATOM 69 SG CYS A 5 -3.409 -1.029 -2.954 1.00 0.00 S ATOM 70 H CYS A 5 -5.865 -1.379 0.613 1.00 0.00 H ATOM 71 HA CYS A 5 -4.749 0.723 -0.901 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.609 -1.424 -0.612 1.00 0.00 H ATOM 73 HB3 CYS A 5 -4.881 -2.236 -1.517 1.00 0.00 H ATOM 74 N TYR A 6 -6.089 1.061 -2.971 1.00 0.00 N ATOM 75 CA TYR A 6 -6.975 1.369 -4.088 1.00 0.00 C ATOM 76 C TYR A 6 -7.030 0.208 -5.077 1.00 0.00 C ATOM 77 O TYR A 6 -8.090 -0.107 -5.620 1.00 0.00 O ATOM 78 CB TYR A 6 -6.508 2.640 -4.800 1.00 0.00 C ATOM 79 CG TYR A 6 -5.109 2.541 -5.366 1.00 0.00 C ATOM 80 CD1 TYR A 6 -3.999 2.803 -4.573 1.00 0.00 C ATOM 81 CD2 TYR A 6 -4.900 2.186 -6.692 1.00 0.00 C ATOM 82 CE1 TYR A 6 -2.719 2.715 -5.087 1.00 0.00 C ATOM 83 CE2 TYR A 6 -3.623 2.093 -7.213 1.00 0.00 C ATOM 84 CZ TYR A 6 -2.537 2.359 -6.406 1.00 0.00 C ATOM 85 OH TYR A 6 -1.263 2.270 -6.921 1.00 0.00 O ATOM 86 H TYR A 6 -5.316 1.637 -2.800 1.00 0.00 H ATOM 87 HA TYR A 6 -7.965 1.533 -3.690 1.00 0.00 H ATOM 88 HB2 TYR A 6 -7.181 2.853 -5.618 1.00 0.00 H ATOM 89 HB3 TYR A 6 -6.528 3.463 -4.101 1.00 0.00 H ATOM 90 HD1 TYR A 6 -4.146 3.081 -3.539 1.00 0.00 H ATOM 91 HD2 TYR A 6 -5.753 1.978 -7.321 1.00 0.00 H ATOM 92 HE1 TYR A 6 -1.869 2.923 -4.455 1.00 0.00 H ATOM 93 HE2 TYR A 6 -3.480 1.816 -8.247 1.00 0.00 H ATOM 94 HH TYR A 6 -0.704 1.785 -6.310 1.00 0.00 H ATOM 95 N LEU A 7 -5.884 -0.424 -5.305 1.00 0.00 N ATOM 96 CA LEU A 7 -5.804 -1.551 -6.229 1.00 0.00 C ATOM 97 C LEU A 7 -5.692 -2.871 -5.469 1.00 0.00 C ATOM 98 O LEU A 7 -5.126 -2.923 -4.377 1.00 0.00 O ATOM 99 CB LEU A 7 -4.609 -1.385 -7.171 1.00 0.00 C ATOM 100 CG LEU A 7 -3.248 -1.264 -6.482 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.754 -2.630 -6.030 1.00 0.00 C ATOM 102 CD2 LEU A 7 -2.238 -0.610 -7.414 1.00 0.00 C ATOM 103 H LEU A 7 -5.074 -0.127 -4.842 1.00 0.00 H ATOM 104 HA LEU A 7 -6.711 -1.562 -6.813 1.00 0.00 H ATOM 105 HB2 LEU A 7 -4.579 -2.239 -7.833 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.766 -0.496 -7.764 1.00 0.00 H ATOM 107 HG LEU A 7 -3.348 -0.640 -5.606 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.979 -2.765 -4.983 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.687 -2.694 -6.180 1.00 0.00 H ATOM 110 HD13 LEU A 7 -3.246 -3.399 -6.606 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.760 -0.046 -8.173 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.636 -1.374 -7.884 1.00 0.00 H ATOM 113 HD23 LEU A 7 -1.601 0.052 -6.846 1.00 0.00 H ATOM 114 N PRO A 8 -6.236 -3.961 -6.039 1.00 0.00 N ATOM 115 CA PRO A 8 -6.197 -5.284 -5.410 1.00 0.00 C ATOM 116 C PRO A 8 -4.815 -5.925 -5.486 1.00 0.00 C ATOM 117 O PRO A 8 -4.426 -6.691 -4.603 1.00 0.00 O ATOM 118 CB PRO A 8 -7.205 -6.089 -6.230 1.00 0.00 C ATOM 119 CG PRO A 8 -7.191 -5.451 -7.575 1.00 0.00 C ATOM 120 CD PRO A 8 -6.935 -3.987 -7.339 1.00 0.00 C ATOM 121 HA PRO A 8 -6.517 -5.243 -4.380 1.00 0.00 H ATOM 122 HB2 PRO A 8 -6.891 -7.123 -6.277 1.00 0.00 H ATOM 123 HB3 PRO A 8 -8.181 -6.024 -5.772 1.00 0.00 H ATOM 124 HG2 PRO A 8 -6.400 -5.878 -8.174 1.00 0.00 H ATOM 125 HG3 PRO A 8 -8.146 -5.591 -8.058 1.00 0.00 H ATOM 126 HD2 PRO A 8 -6.307 -3.584 -8.121 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.867 -3.445 -7.286 1.00 0.00 H ATOM 128 N LYS A 9 -4.079 -5.610 -6.546 1.00 0.00 N ATOM 129 CA LYS A 9 -2.740 -6.157 -6.737 1.00 0.00 C ATOM 130 C LYS A 9 -1.771 -5.606 -5.695 1.00 0.00 C ATOM 131 O LYS A 9 -0.911 -4.782 -6.006 1.00 0.00 O ATOM 132 CB LYS A 9 -2.232 -5.838 -8.145 1.00 0.00 C ATOM 133 CG LYS A 9 -1.343 -6.921 -8.731 1.00 0.00 C ATOM 134 CD LYS A 9 -1.557 -7.070 -10.229 1.00 0.00 C ATOM 135 CE LYS A 9 -0.585 -8.071 -10.833 1.00 0.00 C ATOM 136 NZ LYS A 9 -1.218 -8.873 -11.916 1.00 0.00 N ATOM 137 H LYS A 9 -4.444 -4.995 -7.217 1.00 0.00 H ATOM 138 HA LYS A 9 -2.802 -7.229 -6.621 1.00 0.00 H ATOM 139 HB2 LYS A 9 -3.082 -5.706 -8.799 1.00 0.00 H ATOM 140 HB3 LYS A 9 -1.669 -4.917 -8.112 1.00 0.00 H ATOM 141 HG2 LYS A 9 -0.310 -6.663 -8.549 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.571 -7.861 -8.248 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.565 -7.411 -10.406 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.410 -6.109 -10.700 1.00 0.00 H ATOM 145 HE2 LYS A 9 0.257 -7.533 -11.242 1.00 0.00 H ATOM 146 HE3 LYS A 9 -0.244 -8.737 -10.055 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -1.557 -9.781 -11.536 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -0.528 -9.063 -12.670 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.024 -8.355 -12.321 1.00 0.00 H ATOM 150 N CYS A 10 -1.915 -6.068 -4.457 1.00 0.00 N ATOM 151 CA CYS A 10 -1.053 -5.621 -3.369 1.00 0.00 C ATOM 152 C CYS A 10 -1.065 -6.625 -2.219 1.00 0.00 C ATOM 153 O CYS A 10 -0.039 -7.219 -1.890 1.00 0.00 O ATOM 154 CB CYS A 10 -1.497 -4.244 -2.871 1.00 0.00 C ATOM 155 SG CYS A 10 -0.192 -2.975 -2.935 1.00 0.00 S ATOM 156 H CYS A 10 -2.619 -6.724 -4.271 1.00 0.00 H ATOM 157 HA CYS A 10 -0.046 -5.547 -3.755 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.319 -3.898 -3.478 1.00 0.00 H ATOM 159 HB3 CYS A 10 -1.825 -4.328 -1.844 1.00 0.00 H ATOM 160 N ALA A 11 -2.233 -6.806 -1.613 1.00 0.00 N ATOM 161 CA ALA A 11 -2.379 -7.737 -0.500 1.00 0.00 C ATOM 162 C ALA A 11 -2.006 -9.156 -0.918 1.00 0.00 C ATOM 163 O ALA A 11 -2.824 -9.882 -1.485 1.00 0.00 O ATOM 164 CB ALA A 11 -3.803 -7.700 0.035 1.00 0.00 C ATOM 165 H ALA A 11 -3.016 -6.304 -1.921 1.00 0.00 H ATOM 166 HA ALA A 11 -1.715 -7.419 0.290 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.022 -8.629 0.540 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.492 -7.565 -0.786 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.905 -6.879 0.729 1.00 0.00 H ATOM 170 N ALA A 12 -0.767 -9.544 -0.636 1.00 0.00 N ATOM 171 CA ALA A 12 -0.286 -10.875 -0.984 1.00 0.00 C ATOM 172 C ALA A 12 -0.068 -11.724 0.264 1.00 0.00 C ATOM 173 O ALA A 12 -0.222 -12.945 0.231 1.00 0.00 O ATOM 174 CB ALA A 12 1.001 -10.776 -1.788 1.00 0.00 C ATOM 175 H ALA A 12 -0.162 -8.920 -0.184 1.00 0.00 H ATOM 176 HA ALA A 12 -1.033 -11.349 -1.602 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.936 -9.943 -2.472 1.00 0.00 H ATOM 178 HB2 ALA A 12 1.148 -11.689 -2.346 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.835 -10.628 -1.118 1.00 0.00 H ATOM 180 N ALA A 13 0.292 -11.070 1.363 1.00 0.00 N ATOM 181 CA ALA A 13 0.531 -11.766 2.623 1.00 0.00 C ATOM 182 C ALA A 13 0.178 -10.883 3.814 1.00 0.00 C ATOM 183 O ALA A 13 0.782 -10.992 4.881 1.00 0.00 O ATOM 184 CB ALA A 13 1.982 -12.216 2.708 1.00 0.00 C ATOM 185 H ALA A 13 0.399 -10.097 1.328 1.00 0.00 H ATOM 186 HA ALA A 13 -0.096 -12.646 2.641 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.302 -12.203 3.739 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.601 -11.546 2.131 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.072 -13.218 2.315 1.00 0.00 H ATOM 190 N ALA A 14 -0.805 -10.009 3.626 1.00 0.00 N ATOM 191 CA ALA A 14 -1.240 -9.108 4.686 1.00 0.00 C ATOM 192 C ALA A 14 -0.096 -8.210 5.147 1.00 0.00 C ATOM 193 O ALA A 14 -0.033 -7.817 6.312 1.00 0.00 O ATOM 194 CB ALA A 14 -1.795 -9.902 5.859 1.00 0.00 C ATOM 195 H ALA A 14 -1.250 -9.970 2.753 1.00 0.00 H ATOM 196 HA ALA A 14 -2.033 -8.489 4.293 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.248 -10.813 5.495 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.538 -9.311 6.374 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.993 -10.146 6.540 1.00 0.00 H ATOM 200 N ASN A 15 0.807 -7.890 4.225 1.00 0.00 N ATOM 201 CA ASN A 15 1.948 -7.038 4.537 1.00 0.00 C ATOM 202 C ASN A 15 1.659 -5.586 4.174 1.00 0.00 C ATOM 203 O ASN A 15 1.437 -5.260 3.007 1.00 0.00 O ATOM 204 CB ASN A 15 3.193 -7.525 3.792 1.00 0.00 C ATOM 205 CG ASN A 15 4.457 -7.372 4.614 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.644 -6.369 5.304 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.333 -8.367 4.544 1.00 0.00 N ATOM 208 H ASN A 15 0.701 -8.234 3.313 1.00 0.00 H ATOM 209 HA ASN A 15 2.129 -7.102 5.599 1.00 0.00 H ATOM 210 HB2 ASN A 15 3.071 -8.569 3.544 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.305 -6.954 2.881 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.117 -9.134 3.974 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.159 -8.294 5.066 1.00 0.00 H ATOM 214 N VAL A 16 1.663 -4.717 5.179 1.00 0.00 N ATOM 215 CA VAL A 16 1.402 -3.299 4.965 1.00 0.00 C ATOM 216 C VAL A 16 2.574 -2.626 4.258 1.00 0.00 C ATOM 217 O VAL A 16 2.381 -1.805 3.361 1.00 0.00 O ATOM 218 CB VAL A 16 1.124 -2.572 6.295 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.331 -2.659 7.218 1.00 0.00 C ATOM 220 CG2 VAL A 16 0.740 -1.121 6.044 1.00 0.00 C ATOM 221 H VAL A 16 1.847 -5.037 6.087 1.00 0.00 H ATOM 222 HA VAL A 16 0.523 -3.213 4.342 1.00 0.00 H ATOM 223 HB VAL A 16 0.294 -3.061 6.782 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.163 -2.131 6.775 1.00 0.00 H ATOM 225 HG12 VAL A 16 2.598 -3.695 7.363 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.088 -2.213 8.172 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.115 -1.061 5.165 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.633 -0.533 5.890 1.00 0.00 H ATOM 229 HG23 VAL A 16 0.200 -0.738 6.897 1.00 0.00 H ATOM 230 N ALA A 17 3.788 -2.978 4.667 1.00 0.00 N ATOM 231 CA ALA A 17 4.989 -2.408 4.071 1.00 0.00 C ATOM 232 C ALA A 17 5.039 -2.684 2.573 1.00 0.00 C ATOM 233 O ALA A 17 5.322 -1.791 1.775 1.00 0.00 O ATOM 234 CB ALA A 17 6.231 -2.960 4.755 1.00 0.00 C ATOM 235 H ALA A 17 3.878 -3.639 5.386 1.00 0.00 H ATOM 236 HA ALA A 17 4.965 -1.339 4.228 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.056 -3.984 5.048 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.453 -2.368 5.630 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.067 -2.919 4.071 1.00 0.00 H ATOM 240 N ALA A 18 4.757 -3.928 2.197 1.00 0.00 N ATOM 241 CA ALA A 18 4.766 -4.324 0.793 1.00 0.00 C ATOM 242 C ALA A 18 3.777 -3.492 -0.021 1.00 0.00 C ATOM 243 O ALA A 18 3.883 -3.408 -1.244 1.00 0.00 O ATOM 244 CB ALA A 18 4.446 -5.804 0.661 1.00 0.00 C ATOM 245 H ALA A 18 4.536 -4.595 2.879 1.00 0.00 H ATOM 246 HA ALA A 18 5.762 -4.159 0.407 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.391 -5.929 0.469 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.707 -6.312 1.578 1.00 0.00 H ATOM 249 HB3 ALA A 18 5.014 -6.224 -0.156 1.00 0.00 H ATOM 250 N HIS A 19 2.813 -2.883 0.664 1.00 0.00 N ATOM 251 CA HIS A 19 1.806 -2.062 0.004 1.00 0.00 C ATOM 252 C HIS A 19 2.308 -0.629 -0.180 1.00 0.00 C ATOM 253 O HIS A 19 2.499 -0.168 -1.305 1.00 0.00 O ATOM 254 CB HIS A 19 0.504 -2.081 0.820 1.00 0.00 C ATOM 255 CG HIS A 19 -0.345 -0.853 0.671 1.00 0.00 C ATOM 256 ND1 HIS A 19 -0.909 -0.510 -0.533 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.694 0.070 1.601 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.584 0.605 -0.315 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.483 0.995 0.966 1.00 0.00 N ATOM 260 H HIS A 19 2.776 -2.990 1.637 1.00 0.00 H ATOM 261 HA HIS A 19 1.616 -2.490 -0.969 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.089 -2.928 0.511 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.750 -2.189 1.866 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.407 0.079 2.641 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.146 1.134 -1.069 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.744 1.869 1.324 1.00 0.01 H ATOM 267 N ILE A 20 2.513 0.068 0.933 1.00 0.00 N ATOM 268 CA ILE A 20 2.984 1.450 0.899 1.00 0.00 C ATOM 269 C ILE A 20 4.318 1.577 0.163 1.00 0.00 C ATOM 270 O ILE A 20 4.682 2.663 -0.288 1.00 0.00 O ATOM 271 CB ILE A 20 3.135 2.023 2.323 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.528 3.501 2.267 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.161 1.224 3.114 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.868 4.343 3.336 1.00 0.00 C ATOM 275 H ILE A 20 2.338 -0.355 1.800 1.00 0.00 H ATOM 276 HA ILE A 20 2.243 2.038 0.377 1.00 0.00 H ATOM 277 HB ILE A 20 2.183 1.932 2.825 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.597 3.587 2.390 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.248 3.904 1.304 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.800 0.683 2.432 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.652 0.524 3.761 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.759 1.896 3.712 1.00 0.00 H ATOM 283 HD11 ILE A 20 1.796 4.310 3.211 1.00 0.00 H ATOM 284 HD12 ILE A 20 3.209 5.365 3.252 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.128 3.956 4.310 1.00 0.00 H ATOM 286 N THR A 21 5.046 0.472 0.051 1.00 0.00 N ATOM 287 CA THR A 21 6.342 0.476 -0.625 1.00 0.00 C ATOM 288 C THR A 21 6.223 1.013 -2.049 1.00 0.00 C ATOM 289 O THR A 21 7.142 1.658 -2.556 1.00 0.00 O ATOM 290 CB THR A 21 6.937 -0.933 -0.649 1.00 0.00 C ATOM 291 OG1 THR A 21 8.263 -0.908 -1.147 1.00 0.00 O ATOM 292 CG2 THR A 21 6.147 -1.904 -1.500 1.00 0.00 C ATOM 293 H THR A 21 4.711 -0.365 0.434 1.00 0.00 H ATOM 294 HA THR A 21 7.001 1.123 -0.067 1.00 0.00 H ATOM 295 HB THR A 21 6.961 -1.320 0.359 1.00 0.00 H ATOM 296 HG1 THR A 21 8.879 -1.048 -0.425 1.00 0.00 H ATOM 297 HG21 THR A 21 6.177 -2.885 -1.049 1.00 0.00 H ATOM 298 HG22 THR A 21 6.576 -1.949 -2.490 1.00 0.00 H ATOM 299 HG23 THR A 21 5.121 -1.572 -1.567 1.00 0.00 H ATOM 300 N HIS A 22 5.093 0.742 -2.694 1.00 0.00 N ATOM 301 CA HIS A 22 4.869 1.199 -4.062 1.00 0.00 C ATOM 302 C HIS A 22 3.496 1.850 -4.219 1.00 0.00 C ATOM 303 O HIS A 22 3.001 2.006 -5.336 1.00 0.00 O ATOM 304 CB HIS A 22 5.000 0.025 -5.036 1.00 0.00 C ATOM 305 CG HIS A 22 3.944 -1.022 -4.856 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.136 -2.166 -4.110 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.677 -1.093 -5.330 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.034 -2.894 -4.132 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.134 -2.265 -4.865 1.00 0.00 N ATOM 310 H HIS A 22 4.396 0.222 -2.242 1.00 0.00 H ATOM 311 HA HIS A 22 5.628 1.930 -4.294 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.930 0.396 -6.047 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.963 -0.444 -4.896 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.958 -2.407 -3.635 1.00 0.00 H ATOM 315 HD2 HIS A 22 2.185 -0.361 -5.955 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.893 -3.840 -3.632 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.274 -2.642 -5.146 1.00 0.01 H ATOM 318 N CYS A 23 2.882 2.229 -3.102 1.00 0.00 N ATOM 319 CA CYS A 23 1.570 2.860 -3.133 1.00 0.00 C ATOM 320 C CYS A 23 1.586 4.186 -2.380 1.00 0.00 C ATOM 321 O CYS A 23 1.715 4.215 -1.155 1.00 0.00 O ATOM 322 CB CYS A 23 0.524 1.928 -2.525 1.00 0.00 C ATOM 323 SG CYS A 23 -0.176 0.725 -3.701 1.00 0.00 S ATOM 324 H CYS A 23 3.318 2.081 -2.239 1.00 0.00 H ATOM 325 HA CYS A 23 1.316 3.049 -4.165 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.975 1.371 -1.717 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.288 2.520 -2.135 1.00 0.00 H ATOM 328 N TYR A 24 1.455 5.283 -3.119 1.00 0.00 N ATOM 329 CA TYR A 24 1.454 6.613 -2.520 1.00 0.00 C ATOM 330 C TYR A 24 0.490 7.539 -3.255 1.00 0.00 C ATOM 331 O TYR A 24 -0.318 8.230 -2.634 1.00 0.00 O ATOM 332 CB TYR A 24 2.864 7.205 -2.540 1.00 0.00 C ATOM 333 CG TYR A 24 3.655 6.929 -1.281 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.238 7.427 -0.053 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.819 6.171 -1.322 1.00 0.00 C ATOM 336 CE1 TYR A 24 3.958 7.178 1.100 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.544 5.917 -0.173 1.00 0.00 C ATOM 338 CZ TYR A 24 5.110 6.422 1.034 1.00 0.00 C ATOM 339 OH TYR A 24 5.830 6.171 2.180 1.00 0.00 O ATOM 340 H TYR A 24 1.355 5.195 -4.090 1.00 0.00 H ATOM 341 HA TYR A 24 1.129 6.514 -1.496 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.410 6.787 -3.372 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.796 8.276 -2.663 1.00 0.00 H ATOM 344 HD1 TYR A 24 2.335 8.017 -0.005 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.157 5.777 -2.268 1.00 0.00 H ATOM 346 HE1 TYR A 24 3.618 7.573 2.045 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.446 5.325 -0.224 1.00 0.00 H ATOM 348 HH TYR A 24 5.577 5.317 2.537 1.00 0.00 H