ATOM 1 N ALA A 1 -2.785 3.961 5.837 1.00 0.00 N ATOM 2 CA ALA A 1 -1.982 2.716 5.957 1.00 0.00 C ATOM 3 C ALA A 1 -2.741 1.518 5.395 1.00 0.00 C ATOM 4 O ALA A 1 -3.575 0.924 6.078 1.00 0.00 O ATOM 5 CB ALA A 1 -1.608 2.467 7.410 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.861 4.193 4.827 1.00 1.00 H ATOM 7 H2 ALA A 1 -2.286 4.710 6.359 1.00 1.00 H ATOM 8 H3 ALA A 1 -3.721 3.776 6.249 1.00 1.00 H ATOM 9 HA ALA A 1 -1.069 2.845 5.394 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.846 3.171 7.711 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.233 1.461 7.519 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.481 2.596 8.034 1.00 0.00 H ATOM 13 N VAL A 2 -2.447 1.175 4.142 1.00 0.00 N ATOM 14 CA VAL A 2 -3.095 0.049 3.471 1.00 0.00 C ATOM 15 C VAL A 2 -4.602 0.036 3.727 1.00 0.00 C ATOM 16 O VAL A 2 -5.229 -1.023 3.760 1.00 0.00 O ATOM 17 CB VAL A 2 -2.487 -1.300 3.910 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.765 -1.570 5.381 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.016 -2.432 3.043 1.00 0.00 C ATOM 20 H VAL A 2 -1.774 1.693 3.654 1.00 0.00 H ATOM 21 HA VAL A 2 -2.928 0.162 2.409 1.00 0.00 H ATOM 22 HB VAL A 2 -1.415 -1.246 3.776 1.00 0.00 H ATOM 23 HG11 VAL A 2 -3.822 -1.459 5.573 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.213 -0.868 5.987 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.460 -2.576 5.626 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.292 -2.044 2.073 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.883 -2.871 3.514 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.249 -3.184 2.925 1.00 0.00 H ATOM 29 N TYR A 3 -5.175 1.222 3.903 1.00 0.00 N ATOM 30 CA TYR A 3 -6.605 1.353 4.152 1.00 0.00 C ATOM 31 C TYR A 3 -7.250 2.251 3.102 1.00 0.00 C ATOM 32 O TYR A 3 -8.304 1.928 2.555 1.00 0.00 O ATOM 33 CB TYR A 3 -6.853 1.923 5.551 1.00 0.00 C ATOM 34 CG TYR A 3 -7.119 0.863 6.597 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.287 -0.243 6.722 1.00 0.00 C ATOM 36 CD2 TYR A 3 -8.204 0.969 7.459 1.00 0.00 C ATOM 37 CE1 TYR A 3 -6.528 -1.213 7.677 1.00 0.00 C ATOM 38 CE2 TYR A 3 -8.451 0.003 8.417 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.610 -1.085 8.521 1.00 0.00 C ATOM 40 OH TYR A 3 -7.854 -2.049 9.472 1.00 0.00 O ATOM 41 H TYR A 3 -4.622 2.030 3.862 1.00 0.00 H ATOM 42 HA TYR A 3 -7.047 0.370 4.088 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.985 2.484 5.863 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.709 2.581 5.520 1.00 0.00 H ATOM 45 HD1 TYR A 3 -5.441 -0.340 6.059 1.00 0.00 H ATOM 46 HD2 TYR A 3 -8.860 1.822 7.375 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.870 -2.065 7.758 1.00 0.00 H ATOM 48 HE2 TYR A 3 -9.299 0.102 9.078 1.00 0.00 H ATOM 49 HH TYR A 3 -7.033 -2.273 9.918 1.00 0.00 H ATOM 50 N TYR A 4 -6.603 3.378 2.821 1.00 0.00 N ATOM 51 CA TYR A 4 -7.105 4.323 1.832 1.00 0.00 C ATOM 52 C TYR A 4 -6.658 3.927 0.425 1.00 0.00 C ATOM 53 O TYR A 4 -7.235 4.372 -0.566 1.00 0.00 O ATOM 54 CB TYR A 4 -6.619 5.737 2.154 1.00 0.00 C ATOM 55 CG TYR A 4 -7.441 6.432 3.217 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.693 6.956 2.922 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.965 6.563 4.515 1.00 0.00 C ATOM 58 CE1 TYR A 4 -9.447 7.592 3.890 1.00 0.00 C ATOM 59 CE2 TYR A 4 -7.713 7.197 5.490 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.953 7.710 5.171 1.00 0.00 C ATOM 61 OH TYR A 4 -9.701 8.341 6.138 1.00 0.00 O ATOM 62 H TYR A 4 -5.765 3.576 3.289 1.00 0.00 H ATOM 63 HA TYR A 4 -8.183 4.304 1.872 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.599 5.689 2.504 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.659 6.337 1.257 1.00 0.00 H ATOM 66 HD1 TYR A 4 -9.078 6.863 1.916 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.993 6.160 4.762 1.00 0.00 H ATOM 68 HE1 TYR A 4 -10.418 7.993 3.640 1.00 0.00 H ATOM 69 HE2 TYR A 4 -7.326 7.289 6.492 1.00 0.00 H ATOM 70 HH TYR A 4 -9.148 8.966 6.613 1.00 0.00 H ATOM 71 N CYS A 5 -5.626 3.087 0.346 1.00 0.00 N ATOM 72 CA CYS A 5 -5.103 2.630 -0.937 1.00 0.00 C ATOM 73 C CYS A 5 -6.222 2.088 -1.823 1.00 0.00 C ATOM 74 O CYS A 5 -6.854 1.083 -1.497 1.00 0.00 O ATOM 75 CB CYS A 5 -4.039 1.551 -0.715 1.00 0.00 C ATOM 76 SG CYS A 5 -3.377 0.825 -2.251 1.00 0.00 S ATOM 77 H CYS A 5 -5.207 2.766 1.171 1.00 0.00 H ATOM 78 HA CYS A 5 -4.647 3.475 -1.429 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.213 1.980 -0.172 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.468 0.750 -0.132 1.00 0.00 H ATOM 81 N ILE A 6 -6.462 2.761 -2.944 1.00 0.00 N ATOM 82 CA ILE A 6 -7.504 2.348 -3.876 1.00 0.00 C ATOM 83 C ILE A 6 -6.924 1.522 -5.019 1.00 0.00 C ATOM 84 O ILE A 6 -7.389 1.605 -6.157 1.00 0.00 O ATOM 85 CB ILE A 6 -8.251 3.563 -4.458 1.00 0.00 C ATOM 86 CG1 ILE A 6 -7.280 4.481 -5.208 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.965 4.326 -3.351 1.00 0.00 C ATOM 88 CD1 ILE A 6 -7.477 4.470 -6.709 1.00 0.00 C ATOM 89 H ILE A 6 -5.925 3.555 -3.147 1.00 0.00 H ATOM 90 HA ILE A 6 -8.215 1.742 -3.332 1.00 0.00 H ATOM 91 HB ILE A 6 -8.998 3.201 -5.149 1.00 0.00 H ATOM 92 HG12 ILE A 6 -7.414 5.496 -4.866 1.00 0.00 H ATOM 93 HG13 ILE A 6 -6.267 4.167 -5.004 1.00 0.00 H ATOM 94 HG21 ILE A 6 -9.580 5.101 -3.787 1.00 0.00 H ATOM 95 HG22 ILE A 6 -8.234 4.775 -2.695 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.587 3.647 -2.788 1.00 0.00 H ATOM 97 HD11 ILE A 6 -6.993 3.602 -7.130 1.00 0.00 H ATOM 98 HD12 ILE A 6 -7.047 5.364 -7.135 1.00 0.00 H ATOM 99 HD13 ILE A 6 -8.534 4.437 -6.933 1.00 0.00 H ATOM 100 N LEU A 7 -5.906 0.726 -4.712 1.00 0.00 N ATOM 101 CA LEU A 7 -5.262 -0.115 -5.713 1.00 0.00 C ATOM 102 C LEU A 7 -5.064 -1.535 -5.185 1.00 0.00 C ATOM 103 O LEU A 7 -4.038 -1.839 -4.576 1.00 0.00 O ATOM 104 CB LEU A 7 -3.914 0.482 -6.121 1.00 0.00 C ATOM 105 CG LEU A 7 -3.444 0.121 -7.530 1.00 0.00 C ATOM 106 CD1 LEU A 7 -2.292 1.016 -7.956 1.00 0.00 C ATOM 107 CD2 LEU A 7 -3.036 -1.344 -7.595 1.00 0.00 C ATOM 108 H LEU A 7 -5.579 0.704 -3.788 1.00 0.00 H ATOM 109 HA LEU A 7 -5.906 -0.151 -6.579 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.985 1.558 -6.053 1.00 0.00 H ATOM 111 HB3 LEU A 7 -3.166 0.143 -5.419 1.00 0.00 H ATOM 112 HG LEU A 7 -4.258 0.271 -8.224 1.00 0.00 H ATOM 113 HD11 LEU A 7 -2.456 2.016 -7.582 1.00 0.00 H ATOM 114 HD12 LEU A 7 -2.233 1.040 -9.034 1.00 0.00 H ATOM 115 HD13 LEU A 7 -1.367 0.630 -7.554 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.268 -1.536 -6.860 1.00 0.00 H ATOM 117 HD22 LEU A 7 -2.654 -1.568 -8.580 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.894 -1.966 -7.390 1.00 0.00 H ATOM 119 N PRO A 8 -6.046 -2.425 -5.413 1.00 0.00 N ATOM 120 CA PRO A 8 -5.971 -3.816 -4.956 1.00 0.00 C ATOM 121 C PRO A 8 -4.913 -4.617 -5.709 1.00 0.00 C ATOM 122 O PRO A 8 -5.228 -5.588 -6.398 1.00 0.00 O ATOM 123 CB PRO A 8 -7.370 -4.365 -5.249 1.00 0.00 C ATOM 124 CG PRO A 8 -7.887 -3.513 -6.355 1.00 0.00 C ATOM 125 CD PRO A 8 -7.304 -2.145 -6.132 1.00 0.00 C ATOM 126 HA PRO A 8 -5.775 -3.872 -3.895 1.00 0.00 H ATOM 127 HB2 PRO A 8 -7.297 -5.401 -5.547 1.00 0.00 H ATOM 128 HB3 PRO A 8 -7.985 -4.280 -4.366 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.562 -3.909 -7.307 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.965 -3.472 -6.314 1.00 0.00 H ATOM 131 HD2 PRO A 8 -7.109 -1.660 -7.077 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.967 -1.546 -5.528 1.00 0.00 H ATOM 133 N LYS A 9 -3.657 -4.204 -5.571 1.00 0.00 N ATOM 134 CA LYS A 9 -2.551 -4.881 -6.236 1.00 0.00 C ATOM 135 C LYS A 9 -1.215 -4.260 -5.836 1.00 0.00 C ATOM 136 O LYS A 9 -0.300 -4.146 -6.653 1.00 0.00 O ATOM 137 CB LYS A 9 -2.726 -4.819 -7.756 1.00 0.00 C ATOM 138 CG LYS A 9 -3.364 -6.065 -8.347 1.00 0.00 C ATOM 139 CD LYS A 9 -2.764 -6.411 -9.700 1.00 0.00 C ATOM 140 CE LYS A 9 -3.681 -7.323 -10.500 1.00 0.00 C ATOM 141 NZ LYS A 9 -2.917 -8.352 -11.257 1.00 0.00 N ATOM 142 H LYS A 9 -3.470 -3.425 -5.007 1.00 0.00 H ATOM 143 HA LYS A 9 -2.559 -5.916 -5.925 1.00 0.00 H ATOM 144 HB2 LYS A 9 -3.350 -3.972 -7.999 1.00 0.00 H ATOM 145 HB3 LYS A 9 -1.758 -4.684 -8.216 1.00 0.00 H ATOM 146 HG2 LYS A 9 -3.207 -6.894 -7.673 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.424 -5.892 -8.467 1.00 0.00 H ATOM 148 HD2 LYS A 9 -2.604 -5.501 -10.257 1.00 0.00 H ATOM 149 HD3 LYS A 9 -1.819 -6.912 -9.545 1.00 0.00 H ATOM 150 HE2 LYS A 9 -4.358 -7.818 -9.820 1.00 0.00 H ATOM 151 HE3 LYS A 9 -4.247 -6.721 -11.196 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -2.706 -8.008 -12.216 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -3.473 -9.228 -11.331 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -2.022 -8.564 -10.771 1.00 0.00 H ATOM 155 N CYS A 10 -1.111 -3.858 -4.573 1.00 0.00 N ATOM 156 CA CYS A 10 0.111 -3.247 -4.064 1.00 0.00 C ATOM 157 C CYS A 10 0.960 -4.269 -3.316 1.00 0.00 C ATOM 158 O CYS A 10 2.114 -4.511 -3.670 1.00 0.00 O ATOM 159 CB CYS A 10 -0.226 -2.076 -3.139 1.00 0.00 C ATOM 160 SG CYS A 10 -0.510 -0.500 -4.009 1.00 0.00 S ATOM 161 H CYS A 10 -1.874 -3.975 -3.970 1.00 0.00 H ATOM 162 HA CYS A 10 0.674 -2.878 -4.908 1.00 0.00 H ATOM 163 HB2 CYS A 10 -1.123 -2.310 -2.586 1.00 0.00 H ATOM 164 HB3 CYS A 10 0.589 -1.928 -2.447 1.00 0.00 H ATOM 165 N ALA A 11 0.381 -4.866 -2.278 1.00 0.00 N ATOM 166 CA ALA A 11 1.085 -5.861 -1.479 1.00 0.00 C ATOM 167 C ALA A 11 0.425 -7.230 -1.600 1.00 0.00 C ATOM 168 O ALA A 11 -0.748 -7.335 -1.958 1.00 0.00 O ATOM 169 CB ALA A 11 1.136 -5.425 -0.023 1.00 0.00 C ATOM 170 H ALA A 11 -0.540 -4.630 -2.044 1.00 0.00 H ATOM 171 HA ALA A 11 2.099 -5.928 -1.845 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.418 -6.265 0.595 1.00 0.00 H ATOM 173 HB2 ALA A 11 0.164 -5.067 0.280 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.863 -4.635 0.091 1.00 0.00 H ATOM 175 N ALA A 12 1.187 -8.277 -1.299 1.00 0.00 N ATOM 176 CA ALA A 12 0.676 -9.639 -1.373 1.00 0.00 C ATOM 177 C ALA A 12 0.156 -10.105 -0.017 1.00 0.00 C ATOM 178 O ALA A 12 -0.803 -10.871 0.062 1.00 0.00 O ATOM 179 CB ALA A 12 1.759 -10.582 -1.876 1.00 0.00 C ATOM 180 H ALA A 12 2.114 -8.128 -1.019 1.00 0.00 H ATOM 181 HA ALA A 12 -0.138 -9.652 -2.083 1.00 0.00 H ATOM 182 HB1 ALA A 12 1.301 -11.468 -2.290 1.00 0.00 H ATOM 183 HB2 ALA A 12 2.404 -10.860 -1.056 1.00 0.00 H ATOM 184 HB3 ALA A 12 2.341 -10.087 -2.639 1.00 0.00 H ATOM 185 N ALA A 13 0.795 -9.635 1.049 1.00 0.00 N ATOM 186 CA ALA A 13 0.397 -10.002 2.403 1.00 0.00 C ATOM 187 C ALA A 13 -0.271 -8.830 3.116 1.00 0.00 C ATOM 188 O ALA A 13 -0.211 -8.722 4.341 1.00 0.00 O ATOM 189 CB ALA A 13 1.603 -10.485 3.194 1.00 0.00 C ATOM 190 H ALA A 13 1.553 -9.026 0.922 1.00 0.00 H ATOM 191 HA ALA A 13 -0.309 -10.816 2.333 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.497 -10.021 2.806 1.00 0.00 H ATOM 193 HB2 ALA A 13 1.685 -11.558 3.103 1.00 0.00 H ATOM 194 HB3 ALA A 13 1.481 -10.220 4.234 1.00 0.00 H ATOM 195 N ALA A 14 -0.908 -7.956 2.343 1.00 0.00 N ATOM 196 CA ALA A 14 -1.587 -6.794 2.901 1.00 0.00 C ATOM 197 C ALA A 14 -0.618 -5.910 3.679 1.00 0.00 C ATOM 198 O ALA A 14 -1.009 -5.228 4.628 1.00 0.00 O ATOM 199 CB ALA A 14 -2.734 -7.235 3.796 1.00 0.00 C ATOM 200 H ALA A 14 -0.921 -8.096 1.373 1.00 0.00 H ATOM 201 HA ALA A 14 -2.000 -6.223 2.082 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.133 -8.172 3.436 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.511 -6.484 3.783 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.376 -7.362 4.807 1.00 0.00 H ATOM 205 N ASN A 15 0.648 -5.922 3.273 1.00 0.00 N ATOM 206 CA ASN A 15 1.670 -5.121 3.933 1.00 0.00 C ATOM 207 C ASN A 15 1.613 -3.674 3.465 1.00 0.00 C ATOM 208 O ASN A 15 1.328 -3.393 2.301 1.00 0.00 O ATOM 209 CB ASN A 15 3.058 -5.706 3.670 1.00 0.00 C ATOM 210 CG ASN A 15 3.308 -5.967 2.197 1.00 0.00 C ATOM 211 OD1 ASN A 15 3.606 -5.049 1.434 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.190 -7.226 1.792 1.00 0.00 N ATOM 213 H ASN A 15 0.901 -6.484 2.511 1.00 0.00 H ATOM 214 HA ASN A 15 1.473 -5.141 4.995 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.804 -5.013 4.023 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.156 -6.639 4.205 1.00 0.00 H ATOM 217 HD21 ASN A 15 2.951 -7.906 2.456 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.347 -7.423 0.845 1.00 0.00 H ATOM 219 N VAL A 16 1.875 -2.764 4.390 1.00 0.00 N ATOM 220 CA VAL A 16 1.847 -1.340 4.099 1.00 0.00 C ATOM 221 C VAL A 16 3.254 -0.790 3.886 1.00 0.00 C ATOM 222 O VAL A 16 3.494 -0.002 2.970 1.00 0.00 O ATOM 223 CB VAL A 16 1.140 -0.577 5.241 1.00 0.00 C ATOM 224 CG1 VAL A 16 2.121 -0.135 6.321 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.368 0.611 4.693 1.00 0.00 C ATOM 226 H VAL A 16 2.086 -3.058 5.301 1.00 0.00 H ATOM 227 HA VAL A 16 1.275 -1.197 3.193 1.00 0.00 H ATOM 228 HB VAL A 16 0.436 -1.257 5.696 1.00 0.00 H ATOM 229 HG11 VAL A 16 2.657 -0.995 6.696 1.00 0.00 H ATOM 230 HG12 VAL A 16 1.579 0.331 7.131 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.822 0.574 5.904 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.319 0.970 5.445 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.185 0.309 3.816 1.00 0.00 H ATOM 234 HG23 VAL A 16 1.058 1.399 4.431 1.00 0.00 H ATOM 235 N ALA A 17 4.179 -1.212 4.742 1.00 0.00 N ATOM 236 CA ALA A 17 5.566 -0.766 4.657 1.00 0.00 C ATOM 237 C ALA A 17 6.108 -0.914 3.237 1.00 0.00 C ATOM 238 O ALA A 17 7.009 -0.182 2.828 1.00 0.00 O ATOM 239 CB ALA A 17 6.430 -1.546 5.636 1.00 0.00 C ATOM 240 H ALA A 17 3.920 -1.838 5.450 1.00 0.00 H ATOM 241 HA ALA A 17 5.599 0.277 4.935 1.00 0.00 H ATOM 242 HB1 ALA A 17 7.435 -1.620 5.249 1.00 0.00 H ATOM 243 HB2 ALA A 17 6.020 -2.537 5.769 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.447 -1.034 6.587 1.00 0.00 H ATOM 245 N ALA A 18 5.553 -1.865 2.493 1.00 0.00 N ATOM 246 CA ALA A 18 5.980 -2.108 1.122 1.00 0.00 C ATOM 247 C ALA A 18 5.071 -1.391 0.124 1.00 0.00 C ATOM 248 O ALA A 18 5.467 -1.137 -1.013 1.00 0.00 O ATOM 249 CB ALA A 18 6.006 -3.600 0.835 1.00 0.00 C ATOM 250 H ALA A 18 4.839 -2.416 2.876 1.00 0.00 H ATOM 251 HA ALA A 18 6.985 -1.727 1.013 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.888 -3.841 0.259 1.00 0.00 H ATOM 253 HB2 ALA A 18 5.125 -3.876 0.275 1.00 0.00 H ATOM 254 HB3 ALA A 18 6.026 -4.146 1.767 1.00 0.00 H ATOM 255 N HIS A 19 3.853 -1.070 0.553 1.00 0.00 N ATOM 256 CA HIS A 19 2.899 -0.387 -0.312 1.00 0.00 C ATOM 257 C HIS A 19 3.164 1.120 -0.337 1.00 0.00 C ATOM 258 O HIS A 19 3.299 1.717 -1.401 1.00 0.00 O ATOM 259 CB HIS A 19 1.457 -0.687 0.144 1.00 0.00 C ATOM 260 CG HIS A 19 0.608 0.533 0.354 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.214 1.028 -0.636 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.516 1.334 1.444 1.00 0.00 C ATOM 263 CE1 HIS A 19 -0.772 2.109 -0.130 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.364 2.335 1.127 1.00 0.00 N ATOM 265 H HIS A 19 3.589 -1.300 1.468 1.00 0.00 H ATOM 266 HA HIS A 19 3.033 -0.776 -1.311 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.974 -1.300 -0.598 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.493 -1.229 1.078 1.00 0.00 H ATOM 269 HD2 HIS A 19 1.036 1.211 2.382 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.443 2.751 -0.677 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.769 2.964 1.760 1.00 0.01 H ATOM 272 N THR A 20 3.231 1.732 0.840 1.00 0.00 N ATOM 273 CA THR A 20 3.468 3.172 0.948 1.00 0.00 C ATOM 274 C THR A 20 4.604 3.631 0.031 1.00 0.00 C ATOM 275 O THR A 20 4.637 4.785 -0.396 1.00 0.00 O ATOM 276 CB THR A 20 3.784 3.550 2.395 1.00 0.00 C ATOM 277 OG1 THR A 20 3.924 4.953 2.529 1.00 0.00 O ATOM 278 CG2 THR A 20 5.053 2.911 2.917 1.00 0.00 C ATOM 279 H THR A 20 3.111 1.207 1.659 1.00 0.00 H ATOM 280 HA THR A 20 2.562 3.676 0.646 1.00 0.00 H ATOM 281 HB THR A 20 2.969 3.228 3.026 1.00 0.00 H ATOM 282 HG1 THR A 20 4.605 5.266 1.928 1.00 0.00 H ATOM 283 HG21 THR A 20 5.729 3.680 3.259 1.00 0.00 H ATOM 284 HG22 THR A 20 5.523 2.344 2.126 1.00 0.00 H ATOM 285 HG23 THR A 20 4.814 2.253 3.738 1.00 0.00 H ATOM 286 N THR A 21 5.531 2.726 -0.266 1.00 0.00 N ATOM 287 CA THR A 21 6.666 3.044 -1.131 1.00 0.00 C ATOM 288 C THR A 21 6.208 3.721 -2.422 1.00 0.00 C ATOM 289 O THR A 21 6.844 4.657 -2.905 1.00 0.00 O ATOM 290 CB THR A 21 7.450 1.771 -1.457 1.00 0.00 C ATOM 291 OG1 THR A 21 8.707 2.089 -2.027 1.00 0.00 O ATOM 292 CG2 THR A 21 6.731 0.846 -2.417 1.00 0.00 C ATOM 293 H THR A 21 5.454 1.823 0.105 1.00 0.00 H ATOM 294 HA THR A 21 7.309 3.724 -0.593 1.00 0.00 H ATOM 295 HB THR A 21 7.621 1.226 -0.542 1.00 0.00 H ATOM 296 HG1 THR A 21 8.576 2.636 -2.806 1.00 0.00 H ATOM 297 HG21 THR A 21 6.844 1.215 -3.426 1.00 0.00 H ATOM 298 HG22 THR A 21 5.681 0.809 -2.163 1.00 0.00 H ATOM 299 HG23 THR A 21 7.153 -0.145 -2.346 1.00 0.00 H ATOM 300 N HIS A 22 5.104 3.232 -2.978 1.00 0.00 N ATOM 301 CA HIS A 22 4.559 3.784 -4.218 1.00 0.00 C ATOM 302 C HIS A 22 3.354 4.670 -3.945 1.00 0.00 C ATOM 303 O HIS A 22 3.142 5.677 -4.621 1.00 0.00 O ATOM 304 CB HIS A 22 4.154 2.659 -5.175 1.00 0.00 C ATOM 305 CG HIS A 22 3.535 1.478 -4.491 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.107 0.224 -4.506 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.397 1.361 -3.757 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.355 -0.610 -3.814 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.313 0.052 -3.346 1.00 0.00 N ATOM 310 H HIS A 22 4.645 2.482 -2.544 1.00 0.00 H ATOM 311 HA HIS A 22 5.330 4.377 -4.682 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.437 3.042 -5.886 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.030 2.315 -5.706 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.942 -0.018 -4.958 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.690 2.153 -3.521 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.559 -1.659 -3.654 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.706 -0.282 -2.654 1.00 0.01 H ATOM 318 N CYS A 23 2.562 4.278 -2.962 1.00 0.00 N ATOM 319 CA CYS A 23 1.369 5.011 -2.599 1.00 0.00 C ATOM 320 C CYS A 23 1.688 6.133 -1.616 1.00 0.00 C ATOM 321 O CYS A 23 2.437 5.937 -0.658 1.00 0.00 O ATOM 322 CB CYS A 23 0.366 4.042 -1.990 1.00 0.00 C ATOM 323 SG CYS A 23 -0.738 3.243 -3.202 1.00 0.00 S ATOM 324 H CYS A 23 2.779 3.462 -2.468 1.00 0.00 H ATOM 325 HA CYS A 23 0.949 5.437 -3.498 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.908 3.260 -1.479 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.241 4.568 -1.280 1.00 0.00 H ATOM 328 N PHE A 24 1.115 7.307 -1.858 1.00 0.00 N ATOM 329 CA PHE A 24 1.338 8.460 -0.994 1.00 0.00 C ATOM 330 C PHE A 24 0.071 8.816 -0.224 1.00 0.00 C ATOM 331 O PHE A 24 -0.175 9.983 0.083 1.00 0.00 O ATOM 332 CB PHE A 24 1.801 9.661 -1.821 1.00 0.00 C ATOM 333 CG PHE A 24 0.985 9.885 -3.061 1.00 0.00 C ATOM 334 CD1 PHE A 24 -0.311 10.371 -2.977 1.00 0.00 C ATOM 335 CD2 PHE A 24 1.514 9.611 -4.313 1.00 0.00 C ATOM 336 CE1 PHE A 24 -1.064 10.578 -4.117 1.00 0.00 C ATOM 337 CE2 PHE A 24 0.765 9.816 -5.456 1.00 0.00 C ATOM 338 CZ PHE A 24 -0.524 10.301 -5.358 1.00 0.00 C ATOM 339 H PHE A 24 0.528 7.400 -2.638 1.00 0.00 H ATOM 340 HA PHE A 24 2.113 8.200 -0.288 1.00 0.00 H ATOM 341 HB2 PHE A 24 1.736 10.553 -1.215 1.00 0.00 H ATOM 342 HB3 PHE A 24 2.827 9.510 -2.119 1.00 0.00 H ATOM 343 HD1 PHE A 24 -0.732 10.588 -2.007 1.00 0.00 H ATOM 344 HD2 PHE A 24 2.522 9.233 -4.391 1.00 0.00 H ATOM 345 HE1 PHE A 24 -2.072 10.956 -4.037 1.00 0.00 H ATOM 346 HE2 PHE A 24 1.190 9.599 -6.426 1.00 0.00 H ATOM 347 HZ PHE A 24 -1.111 10.462 -6.250 1.00 0.00 H ATOM 348 N LYS A 25 -0.731 7.802 0.087 1.00 0.00 N ATOM 349 CA LYS A 25 -1.974 8.009 0.822 1.00 0.00 C ATOM 350 C LYS A 25 -2.913 8.932 0.053 1.00 0.00 C ATOM 351 O LYS A 25 -2.752 10.165 0.166 1.00 0.00 O ATOM 352 CB LYS A 25 -1.682 8.594 2.204 1.00 0.00 C ATOM 353 CG LYS A 25 -1.165 7.571 3.202 1.00 0.00 C ATOM 354 CD LYS A 25 -1.498 7.969 4.632 1.00 0.00 C ATOM 355 CE LYS A 25 -1.206 6.841 5.606 1.00 0.00 C ATOM 356 NZ LYS A 25 0.157 6.953 6.195 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.803 8.414 -0.655 1.00 1.00 O ATOM 358 H LYS A 25 -0.481 6.894 -0.185 1.00 0.00 H ATOM 359 HA LYS A 25 -2.451 7.048 0.942 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.940 9.373 2.104 1.00 0.00 H ATOM 361 HB3 LYS A 25 -2.590 9.024 2.600 1.00 0.00 H ATOM 362 HG2 LYS A 25 -1.620 6.615 2.991 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.093 7.492 3.101 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.903 8.829 4.903 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.547 8.222 4.689 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.935 6.873 6.403 1.00 0.00 H ATOM 367 HE3 LYS A 25 -1.287 5.900 5.083 1.00 0.00 H ATOM 368 HZ1 LYS A 25 0.813 7.367 5.501 1.00 0.00 H ATOM 369 HZ2 LYS A 25 0.508 6.013 6.467 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.134 7.561 7.038 1.00 0.00 H