ATOM 1 N PHE A 1 -1.741 1.558 4.639 1.00 0.00 N ATOM 2 CA PHE A 1 -2.422 0.294 5.025 1.00 0.00 C ATOM 3 C PHE A 1 -2.843 -0.503 3.794 1.00 0.00 C ATOM 4 O PHE A 1 -3.479 0.030 2.885 1.00 0.00 O ATOM 5 CB PHE A 1 -3.647 0.640 5.874 1.00 0.00 C ATOM 6 CG PHE A 1 -3.302 1.182 7.231 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.864 0.337 8.238 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.417 2.537 7.501 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.547 0.833 9.488 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.101 3.039 8.748 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.666 2.186 9.744 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.527 2.081 5.512 1.00 1.00 H ATOM 13 H2 PHE A 1 -2.392 2.094 4.029 1.00 1.00 H ATOM 14 H3 PHE A 1 -0.870 1.307 4.131 1.00 1.00 H ATOM 15 HA PHE A 1 -1.738 -0.300 5.612 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.234 1.385 5.359 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.243 -0.251 6.011 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.771 -0.720 8.039 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.759 3.204 6.723 1.00 0.00 H ATOM 20 HE1 PHE A 1 -2.206 0.165 10.266 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.195 4.097 8.945 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.417 2.576 10.720 1.00 0.00 H ATOM 23 N VAL A 2 -2.483 -1.782 3.772 1.00 0.00 N ATOM 24 CA VAL A 2 -2.823 -2.653 2.654 1.00 0.00 C ATOM 25 C VAL A 2 -4.335 -2.739 2.466 1.00 0.00 C ATOM 26 O VAL A 2 -4.833 -2.706 1.341 1.00 0.00 O ATOM 27 CB VAL A 2 -2.254 -4.071 2.853 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.839 -4.716 4.100 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.514 -4.932 1.625 1.00 0.00 C ATOM 30 H VAL A 2 -1.977 -2.149 4.528 1.00 0.00 H ATOM 31 HA VAL A 2 -2.384 -2.233 1.760 1.00 0.00 H ATOM 32 HB VAL A 2 -1.184 -3.990 2.988 1.00 0.00 H ATOM 33 HG11 VAL A 2 -3.804 -5.141 3.866 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.953 -3.970 4.872 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.177 -5.496 4.448 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.992 -4.516 0.776 1.00 0.00 H ATOM 37 HG22 VAL A 2 -3.575 -4.955 1.421 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.161 -5.936 1.808 1.00 0.00 H ATOM 39 N SER A 3 -5.059 -2.852 3.575 1.00 0.00 N ATOM 40 CA SER A 3 -6.513 -2.943 3.532 1.00 0.00 C ATOM 41 C SER A 3 -7.116 -1.705 2.876 1.00 0.00 C ATOM 42 O SER A 3 -8.161 -1.780 2.230 1.00 0.00 O ATOM 43 CB SER A 3 -7.077 -3.112 4.945 1.00 0.00 C ATOM 44 OG SER A 3 -8.184 -3.995 4.950 1.00 0.00 O ATOM 45 H SER A 3 -4.603 -2.872 4.443 1.00 0.00 H ATOM 46 HA SER A 3 -6.774 -3.810 2.945 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.310 -3.512 5.590 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.396 -2.150 5.320 1.00 0.00 H ATOM 49 HG SER A 3 -7.880 -4.889 5.123 1.00 0.00 H ATOM 50 N THR A 4 -6.449 -0.568 3.046 1.00 0.00 N ATOM 51 CA THR A 4 -6.919 0.686 2.470 1.00 0.00 C ATOM 52 C THR A 4 -6.697 0.714 0.960 1.00 0.00 C ATOM 53 O THR A 4 -7.359 1.462 0.240 1.00 0.00 O ATOM 54 CB THR A 4 -6.203 1.870 3.123 1.00 0.00 C ATOM 55 OG1 THR A 4 -6.293 1.792 4.535 1.00 0.00 O ATOM 56 CG2 THR A 4 -6.760 3.212 2.702 1.00 0.00 C ATOM 57 H THR A 4 -5.623 -0.573 3.571 1.00 0.00 H ATOM 58 HA THR A 4 -7.976 0.765 2.666 1.00 0.00 H ATOM 59 HB THR A 4 -5.159 1.844 2.848 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.838 2.541 4.927 1.00 0.00 H ATOM 61 HG21 THR A 4 -7.622 3.062 2.069 1.00 0.00 H ATOM 62 HG22 THR A 4 -6.005 3.761 2.159 1.00 0.00 H ATOM 63 HG23 THR A 4 -7.051 3.773 3.579 1.00 0.00 H ATOM 64 N CYS A 5 -5.761 -0.102 0.485 1.00 0.00 N ATOM 65 CA CYS A 5 -5.454 -0.169 -0.939 1.00 0.00 C ATOM 66 C CYS A 5 -6.693 -0.540 -1.748 1.00 0.00 C ATOM 67 O CYS A 5 -7.374 -1.520 -1.444 1.00 0.00 O ATOM 68 CB CYS A 5 -4.341 -1.187 -1.194 1.00 0.00 C ATOM 69 SG CYS A 5 -3.498 -0.981 -2.796 1.00 0.00 S ATOM 70 H CYS A 5 -5.266 -0.673 1.108 1.00 0.00 H ATOM 71 HA CYS A 5 -5.114 0.807 -1.251 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.595 -1.096 -0.418 1.00 0.00 H ATOM 73 HB3 CYS A 5 -4.760 -2.182 -1.168 1.00 0.00 H ATOM 74 N TYR A 6 -6.979 0.249 -2.778 1.00 0.00 N ATOM 75 CA TYR A 6 -8.137 0.004 -3.630 1.00 0.00 C ATOM 76 C TYR A 6 -7.778 -0.928 -4.782 1.00 0.00 C ATOM 77 O TYR A 6 -8.520 -1.859 -5.095 1.00 0.00 O ATOM 78 CB TYR A 6 -8.681 1.324 -4.178 1.00 0.00 C ATOM 79 CG TYR A 6 -7.621 2.209 -4.794 1.00 0.00 C ATOM 80 CD1 TYR A 6 -7.249 2.056 -6.125 1.00 0.00 C ATOM 81 CD2 TYR A 6 -6.991 3.195 -4.046 1.00 0.00 C ATOM 82 CE1 TYR A 6 -6.281 2.863 -6.691 1.00 0.00 C ATOM 83 CE2 TYR A 6 -6.022 4.006 -4.606 1.00 0.00 C ATOM 84 CZ TYR A 6 -5.671 3.835 -5.928 1.00 0.00 C ATOM 85 OH TYR A 6 -4.705 4.640 -6.489 1.00 0.00 O ATOM 86 H TYR A 6 -6.398 1.015 -2.969 1.00 0.00 H ATOM 87 HA TYR A 6 -8.898 -0.467 -3.026 1.00 0.00 H ATOM 88 HB2 TYR A 6 -9.419 1.114 -4.938 1.00 0.00 H ATOM 89 HB3 TYR A 6 -9.148 1.874 -3.373 1.00 0.00 H ATOM 90 HD1 TYR A 6 -7.730 1.294 -6.719 1.00 0.00 H ATOM 91 HD2 TYR A 6 -7.268 3.326 -3.010 1.00 0.00 H ATOM 92 HE1 TYR A 6 -6.006 2.729 -7.727 1.00 0.00 H ATOM 93 HE2 TYR A 6 -5.544 4.768 -4.008 1.00 0.00 H ATOM 94 HH TYR A 6 -3.871 4.505 -6.034 1.00 0.00 H ATOM 95 N LEU A 7 -6.636 -0.671 -5.411 1.00 0.00 N ATOM 96 CA LEU A 7 -6.179 -1.488 -6.530 1.00 0.00 C ATOM 97 C LEU A 7 -5.624 -2.824 -6.039 1.00 0.00 C ATOM 98 O LEU A 7 -4.991 -2.891 -4.986 1.00 0.00 O ATOM 99 CB LEU A 7 -5.111 -0.743 -7.332 1.00 0.00 C ATOM 100 CG LEU A 7 -3.802 -0.486 -6.583 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.857 -1.668 -6.740 1.00 0.00 C ATOM 102 CD2 LEU A 7 -3.145 0.793 -7.081 1.00 0.00 C ATOM 103 H LEU A 7 -6.087 0.086 -5.117 1.00 0.00 H ATOM 104 HA LEU A 7 -7.029 -1.677 -7.169 1.00 0.00 H ATOM 105 HB2 LEU A 7 -4.888 -1.318 -8.218 1.00 0.00 H ATOM 106 HB3 LEU A 7 -5.517 0.211 -7.635 1.00 0.00 H ATOM 107 HG LEU A 7 -4.014 -0.366 -5.530 1.00 0.00 H ATOM 108 HD11 LEU A 7 -3.006 -2.358 -5.922 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.836 -1.316 -6.732 1.00 0.00 H ATOM 110 HD13 LEU A 7 -3.059 -2.168 -7.675 1.00 0.00 H ATOM 111 HD21 LEU A 7 -3.469 1.624 -6.472 1.00 0.00 H ATOM 112 HD22 LEU A 7 -3.431 0.967 -8.108 1.00 0.00 H ATOM 113 HD23 LEU A 7 -2.072 0.696 -7.017 1.00 0.00 H ATOM 114 N PRO A 8 -5.854 -3.909 -6.799 1.00 0.00 N ATOM 115 CA PRO A 8 -5.373 -5.244 -6.434 1.00 0.00 C ATOM 116 C PRO A 8 -3.874 -5.404 -6.665 1.00 0.00 C ATOM 117 O PRO A 8 -3.165 -4.425 -6.905 1.00 0.00 O ATOM 118 CB PRO A 8 -6.158 -6.165 -7.366 1.00 0.00 C ATOM 119 CG PRO A 8 -6.434 -5.333 -8.569 1.00 0.00 C ATOM 120 CD PRO A 8 -6.601 -3.921 -8.073 1.00 0.00 C ATOM 121 HA PRO A 8 -5.606 -5.482 -5.406 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.559 -7.030 -7.611 1.00 0.00 H ATOM 123 HB3 PRO A 8 -7.073 -6.476 -6.884 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.601 -5.392 -9.255 1.00 0.00 H ATOM 125 HG3 PRO A 8 -7.340 -5.670 -9.050 1.00 0.00 H ATOM 126 HD2 PRO A 8 -6.174 -3.221 -8.775 1.00 0.00 H ATOM 127 HD3 PRO A 8 -7.646 -3.701 -7.908 1.00 0.00 H ATOM 128 N LYS A 9 -3.398 -6.642 -6.592 1.00 0.00 N ATOM 129 CA LYS A 9 -1.982 -6.930 -6.795 1.00 0.00 C ATOM 130 C LYS A 9 -1.124 -6.198 -5.768 1.00 0.00 C ATOM 131 O LYS A 9 -0.039 -5.711 -6.084 1.00 0.00 O ATOM 132 CB LYS A 9 -1.558 -6.532 -8.210 1.00 0.00 C ATOM 133 CG LYS A 9 -2.531 -6.982 -9.287 1.00 0.00 C ATOM 134 CD LYS A 9 -1.977 -6.729 -10.679 1.00 0.00 C ATOM 135 CE LYS A 9 -1.374 -7.990 -11.277 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.380 -8.780 -12.039 1.00 0.00 N ATOM 137 H LYS A 9 -4.013 -7.380 -6.398 1.00 0.00 H ATOM 138 HA LYS A 9 -1.841 -7.993 -6.673 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.473 -5.456 -8.258 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.593 -6.970 -8.420 1.00 0.00 H ATOM 141 HG2 LYS A 9 -2.718 -8.039 -9.170 1.00 0.00 H ATOM 142 HG3 LYS A 9 -3.457 -6.436 -9.172 1.00 0.00 H ATOM 143 HD2 LYS A 9 -2.778 -6.387 -11.318 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.212 -5.968 -10.620 1.00 0.00 H ATOM 145 HE2 LYS A 9 -0.572 -7.710 -11.941 1.00 0.00 H ATOM 146 HE3 LYS A 9 -0.982 -8.600 -10.476 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -1.903 -9.460 -12.665 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -2.967 -8.146 -12.619 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.998 -9.301 -11.383 1.00 0.00 H ATOM 150 N CYS A 10 -1.617 -6.126 -4.536 1.00 0.00 N ATOM 151 CA CYS A 10 -0.894 -5.454 -3.463 1.00 0.00 C ATOM 152 C CYS A 10 -0.961 -6.263 -2.171 1.00 0.00 C ATOM 153 O CYS A 10 0.056 -6.494 -1.517 1.00 0.00 O ATOM 154 CB CYS A 10 -1.465 -4.053 -3.234 1.00 0.00 C ATOM 155 SG CYS A 10 -0.198 -2.758 -3.034 1.00 0.00 S ATOM 156 H CYS A 10 -2.487 -6.534 -4.344 1.00 0.00 H ATOM 157 HA CYS A 10 0.139 -5.366 -3.764 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.081 -3.780 -4.077 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.072 -4.060 -2.339 1.00 0.00 H ATOM 160 N ALA A 11 -2.166 -6.693 -1.810 1.00 0.00 N ATOM 161 CA ALA A 11 -2.365 -7.477 -0.597 1.00 0.00 C ATOM 162 C ALA A 11 -2.249 -8.970 -0.885 1.00 0.00 C ATOM 163 O ALA A 11 -3.221 -9.613 -1.281 1.00 0.00 O ATOM 164 CB ALA A 11 -3.720 -7.159 0.019 1.00 0.00 C ATOM 165 H ALA A 11 -2.939 -6.478 -2.372 1.00 0.00 H ATOM 166 HA ALA A 11 -1.599 -7.197 0.111 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.682 -7.344 1.083 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.475 -7.786 -0.429 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.960 -6.121 -0.157 1.00 0.00 H ATOM 170 N ALA A 12 -1.055 -9.516 -0.682 1.00 0.00 N ATOM 171 CA ALA A 12 -0.813 -10.934 -0.920 1.00 0.00 C ATOM 172 C ALA A 12 -0.660 -11.693 0.393 1.00 0.00 C ATOM 173 O ALA A 12 -1.023 -12.865 0.490 1.00 0.00 O ATOM 174 CB ALA A 12 0.424 -11.119 -1.787 1.00 0.00 C ATOM 175 H ALA A 12 -0.319 -8.952 -0.366 1.00 0.00 H ATOM 176 HA ALA A 12 -1.661 -11.331 -1.457 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.557 -10.251 -2.416 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.304 -11.997 -2.403 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.292 -11.240 -1.154 1.00 0.00 H ATOM 180 N ALA A 13 -0.120 -11.018 1.402 1.00 0.00 N ATOM 181 CA ALA A 13 0.080 -11.629 2.710 1.00 0.00 C ATOM 182 C ALA A 13 -0.200 -10.634 3.832 1.00 0.00 C ATOM 183 O ALA A 13 0.386 -10.718 4.910 1.00 0.00 O ATOM 184 CB ALA A 13 1.496 -12.172 2.826 1.00 0.00 C ATOM 185 H ALA A 13 0.148 -10.085 1.263 1.00 0.00 H ATOM 186 HA ALA A 13 -0.607 -12.458 2.799 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.798 -12.170 3.863 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.169 -11.549 2.254 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.527 -13.181 2.444 1.00 0.00 H ATOM 190 N ALA A 14 -1.101 -9.692 3.569 1.00 0.00 N ATOM 191 CA ALA A 14 -1.459 -8.681 4.557 1.00 0.00 C ATOM 192 C ALA A 14 -0.237 -7.879 4.993 1.00 0.00 C ATOM 193 O ALA A 14 -0.164 -7.409 6.128 1.00 0.00 O ATOM 194 CB ALA A 14 -2.122 -9.334 5.762 1.00 0.00 C ATOM 195 H ALA A 14 -1.535 -9.677 2.691 1.00 0.00 H ATOM 196 HA ALA A 14 -2.174 -8.010 4.103 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.604 -10.248 5.455 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.856 -8.660 6.177 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.373 -9.553 6.509 1.00 0.00 H ATOM 200 N ASN A 15 0.719 -7.726 4.083 1.00 0.00 N ATOM 201 CA ASN A 15 1.938 -6.980 4.375 1.00 0.00 C ATOM 202 C ASN A 15 1.765 -5.503 4.037 1.00 0.00 C ATOM 203 O ASN A 15 1.675 -5.130 2.867 1.00 0.00 O ATOM 204 CB ASN A 15 3.117 -7.562 3.591 1.00 0.00 C ATOM 205 CG ASN A 15 4.381 -7.641 4.422 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.399 -8.255 5.490 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.449 -7.017 3.937 1.00 0.00 N ATOM 208 H ASN A 15 0.603 -8.125 3.196 1.00 0.00 H ATOM 209 HA ASN A 15 2.139 -7.074 5.431 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.864 -8.558 3.259 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.312 -6.939 2.730 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.362 -6.548 3.083 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.280 -7.052 4.456 1.00 0.00 H ATOM 214 N VAL A 16 1.719 -4.667 5.068 1.00 0.00 N ATOM 215 CA VAL A 16 1.556 -3.230 4.881 1.00 0.00 C ATOM 216 C VAL A 16 2.744 -2.635 4.131 1.00 0.00 C ATOM 217 O VAL A 16 2.577 -1.770 3.271 1.00 0.00 O ATOM 218 CB VAL A 16 1.394 -2.503 6.231 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.629 -2.695 7.099 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.110 -1.024 6.014 1.00 0.00 C ATOM 221 H VAL A 16 1.796 -5.025 5.978 1.00 0.00 H ATOM 222 HA VAL A 16 0.660 -3.070 4.300 1.00 0.00 H ATOM 223 HB VAL A 16 0.550 -2.936 6.749 1.00 0.00 H ATOM 224 HG11 VAL A 16 2.458 -2.258 8.071 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.475 -2.214 6.631 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.831 -3.751 7.208 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.263 -0.913 5.353 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.976 -0.553 5.572 1.00 0.00 H ATOM 229 HG23 VAL A 16 0.890 -0.557 6.961 1.00 0.00 H ATOM 230 N ALA A 17 3.943 -3.106 4.461 1.00 0.00 N ATOM 231 CA ALA A 17 5.157 -2.619 3.817 1.00 0.00 C ATOM 232 C ALA A 17 5.107 -2.847 2.310 1.00 0.00 C ATOM 233 O ALA A 17 5.346 -1.929 1.526 1.00 0.00 O ATOM 234 CB ALA A 17 6.381 -3.297 4.416 1.00 0.00 C ATOM 235 H ALA A 17 4.013 -3.795 5.154 1.00 0.00 H ATOM 236 HA ALA A 17 5.233 -1.559 4.007 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.210 -4.362 4.473 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.558 -2.907 5.408 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.241 -3.103 3.793 1.00 0.00 H ATOM 240 N ALA A 18 4.791 -4.075 1.913 1.00 0.00 N ATOM 241 CA ALA A 18 4.704 -4.424 0.498 1.00 0.00 C ATOM 242 C ALA A 18 3.690 -3.543 -0.228 1.00 0.00 C ATOM 243 O ALA A 18 3.729 -3.416 -1.451 1.00 0.00 O ATOM 244 CB ALA A 18 4.340 -5.892 0.339 1.00 0.00 C ATOM 245 H ALA A 18 4.607 -4.764 2.586 1.00 0.00 H ATOM 246 HA ALA A 18 5.679 -4.270 0.058 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.281 -5.980 0.146 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.586 -6.425 1.246 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.893 -6.313 -0.487 1.00 0.00 H ATOM 250 N HIS A 19 2.782 -2.937 0.533 1.00 0.00 N ATOM 251 CA HIS A 19 1.759 -2.071 -0.039 1.00 0.00 C ATOM 252 C HIS A 19 2.264 -0.633 -0.145 1.00 0.00 C ATOM 253 O HIS A 19 2.398 -0.091 -1.242 1.00 0.00 O ATOM 254 CB HIS A 19 0.484 -2.138 0.816 1.00 0.00 C ATOM 255 CG HIS A 19 -0.374 -0.909 0.747 1.00 0.00 C ATOM 256 ND1 HIS A 19 -0.957 -0.500 -0.428 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.715 -0.042 1.733 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.632 0.596 -0.137 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.516 0.913 1.161 1.00 0.00 N ATOM 260 H HIS A 19 2.799 -3.078 1.502 1.00 0.00 H ATOM 261 HA HIS A 19 1.536 -2.435 -1.030 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.115 -2.973 0.486 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.763 -2.291 1.848 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.414 -0.091 2.769 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.206 1.165 -0.853 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.058 1.572 1.646 1.00 0.01 H ATOM 267 N ILE A 20 2.536 -0.020 1.003 1.00 0.00 N ATOM 268 CA ILE A 20 3.018 1.356 1.041 1.00 0.00 C ATOM 269 C ILE A 20 4.342 1.517 0.294 1.00 0.00 C ATOM 270 O ILE A 20 4.721 2.628 -0.075 1.00 0.00 O ATOM 271 CB ILE A 20 3.194 1.844 2.494 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.581 3.325 2.521 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.241 1.005 3.215 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.548 4.231 1.886 1.00 0.00 C ATOM 275 H ILE A 20 2.406 -0.504 1.844 1.00 0.00 H ATOM 276 HA ILE A 20 2.273 1.980 0.567 1.00 0.00 H ATOM 277 HB ILE A 20 2.254 1.717 3.009 1.00 0.00 H ATOM 278 HG12 ILE A 20 3.709 3.638 3.546 1.00 0.00 H ATOM 279 HG13 ILE A 20 4.511 3.458 1.989 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.251 1.263 4.263 1.00 0.00 H ATOM 281 HG22 ILE A 20 5.214 1.200 2.787 1.00 0.00 H ATOM 282 HG23 ILE A 20 4.001 -0.042 3.104 1.00 0.00 H ATOM 283 HD11 ILE A 20 1.719 3.637 1.529 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.994 4.761 1.059 1.00 0.00 H ATOM 285 HD13 ILE A 20 2.191 4.940 2.619 1.00 0.00 H ATOM 286 N THR A 21 5.044 0.407 0.076 1.00 0.00 N ATOM 287 CA THR A 21 6.327 0.439 -0.625 1.00 0.00 C ATOM 288 C THR A 21 6.230 1.246 -1.918 1.00 0.00 C ATOM 289 O THR A 21 7.081 2.089 -2.200 1.00 0.00 O ATOM 290 CB THR A 21 6.802 -0.981 -0.935 1.00 0.00 C ATOM 291 OG1 THR A 21 8.070 -0.959 -1.565 1.00 0.00 O ATOM 292 CG2 THR A 21 5.856 -1.745 -1.835 1.00 0.00 C ATOM 293 H THR A 21 4.696 -0.451 0.395 1.00 0.00 H ATOM 294 HA THR A 21 7.046 0.915 0.025 1.00 0.00 H ATOM 295 HB THR A 21 6.893 -1.529 -0.008 1.00 0.00 H ATOM 296 HG1 THR A 21 8.680 -1.517 -1.078 1.00 0.00 H ATOM 297 HG21 THR A 21 5.999 -2.806 -1.690 1.00 0.00 H ATOM 298 HG22 THR A 21 6.056 -1.493 -2.865 1.00 0.00 H ATOM 299 HG23 THR A 21 4.837 -1.483 -1.591 1.00 0.00 H ATOM 300 N HIS A 22 5.188 0.981 -2.700 1.00 0.00 N ATOM 301 CA HIS A 22 4.984 1.684 -3.963 1.00 0.00 C ATOM 302 C HIS A 22 3.750 2.580 -3.897 1.00 0.00 C ATOM 303 O HIS A 22 3.688 3.614 -4.561 1.00 0.00 O ATOM 304 CB HIS A 22 4.839 0.683 -5.110 1.00 0.00 C ATOM 305 CG HIS A 22 3.661 -0.230 -4.965 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.757 -1.509 -4.457 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.354 -0.043 -5.266 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.560 -2.069 -4.452 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.692 -1.200 -4.937 1.00 0.00 N ATOM 310 H HIS A 22 4.543 0.298 -2.423 1.00 0.00 H ATOM 311 HA HIS A 22 5.851 2.300 -4.143 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.728 1.223 -6.038 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.729 0.071 -5.159 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.580 -1.941 -4.146 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.914 0.851 -5.686 1.00 0.00 H ATOM 316 HE1 HIS A 22 2.331 -3.067 -4.109 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.752 -1.393 -5.135 1.00 0.01 H ATOM 318 N CYS A 23 2.772 2.178 -3.092 1.00 0.00 N ATOM 319 CA CYS A 23 1.543 2.949 -2.942 1.00 0.00 C ATOM 320 C CYS A 23 1.772 4.177 -2.067 1.00 0.00 C ATOM 321 O CYS A 23 2.296 4.071 -0.959 1.00 0.00 O ATOM 322 CB CYS A 23 0.441 2.077 -2.338 1.00 0.00 C ATOM 323 SG CYS A 23 -0.378 0.975 -3.538 1.00 0.00 S ATOM 324 H CYS A 23 2.879 1.346 -2.587 1.00 0.00 H ATOM 325 HA CYS A 23 1.234 3.273 -3.925 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.865 1.458 -1.562 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.317 2.714 -1.907 1.00 0.00 H ATOM 328 N TYR A 24 1.376 5.340 -2.573 1.00 0.00 N ATOM 329 CA TYR A 24 1.539 6.588 -1.838 1.00 0.00 C ATOM 330 C TYR A 24 0.351 7.516 -2.073 1.00 0.00 C ATOM 331 O TYR A 24 -0.515 7.235 -2.901 1.00 0.00 O ATOM 332 CB TYR A 24 2.836 7.286 -2.255 1.00 0.00 C ATOM 333 CG TYR A 24 4.023 6.920 -1.395 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.585 5.650 -1.456 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.583 7.844 -0.521 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.671 5.312 -0.671 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.669 7.513 0.267 1.00 0.00 C ATOM 338 CZ TYR A 24 6.209 6.247 0.189 1.00 0.00 C ATOM 339 OH TYR A 24 7.291 5.914 0.972 1.00 0.00 O ATOM 340 H TYR A 24 0.965 5.359 -3.463 1.00 0.00 H ATOM 341 HA TYR A 24 1.591 6.349 -0.787 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.069 7.015 -3.274 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.696 8.355 -2.195 1.00 0.00 H ATOM 344 HD1 TYR A 24 4.162 4.920 -2.130 1.00 0.00 H ATOM 345 HD2 TYR A 24 4.158 8.834 -0.462 1.00 0.00 H ATOM 346 HE1 TYR A 24 6.094 4.320 -0.732 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.090 8.245 0.940 1.00 0.00 H ATOM 348 HH TYR A 24 7.186 6.301 1.844 1.00 0.00 H