ATOM 1 N MET A 1 -13.756 20.537 -1.444 1.00 0.00 N ATOM 2 CA MET A 1 -12.366 20.387 -0.937 1.00 0.00 C ATOM 3 C MET A 1 -11.796 19.016 -1.289 1.00 0.00 C ATOM 4 O MET A 1 -10.651 18.903 -1.726 1.00 0.00 O ATOM 5 CB MET A 1 -12.378 20.580 0.580 1.00 0.00 C ATOM 6 CG MET A 1 -11.161 21.322 1.108 1.00 0.00 C ATOM 7 SD MET A 1 -11.536 22.331 2.555 1.00 0.00 S ATOM 8 CE MET A 1 -11.003 21.244 3.874 1.00 0.00 C ATOM 9 H1 MET A 1 -14.385 20.010 -0.806 1.00 0.00 H ATOM 10 H2 MET A 1 -13.784 20.146 -2.408 1.00 0.00 H ATOM 11 H3 MET A 1 -13.986 21.550 -1.443 1.00 0.00 H ATOM 12 HA MET A 1 -11.751 21.151 -1.389 1.00 0.00 H ATOM 13 HB2 MET A 1 -13.260 21.140 0.853 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.417 19.611 1.055 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.405 20.599 1.378 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.780 21.964 0.327 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.761 20.496 4.052 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.847 21.820 4.774 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.080 20.760 3.591 1.00 0.00 H ATOM 20 N LYS A 2 -12.604 17.978 -1.096 1.00 0.00 N ATOM 21 CA LYS A 2 -12.180 16.614 -1.396 1.00 0.00 C ATOM 22 C LYS A 2 -12.938 16.039 -2.576 1.00 0.00 C ATOM 23 O LYS A 2 -12.910 14.828 -2.792 1.00 0.00 O ATOM 24 CB LYS A 2 -12.374 15.699 -0.193 1.00 0.00 C ATOM 25 CG LYS A 2 -13.674 15.944 0.561 1.00 0.00 C ATOM 26 CD LYS A 2 -14.887 15.526 -0.256 1.00 0.00 C ATOM 27 CE LYS A 2 -14.798 14.071 -0.682 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.926 13.682 -1.574 1.00 0.00 N ATOM 29 H LYS A 2 -13.506 18.133 -0.748 1.00 0.00 H ATOM 30 HA LYS A 2 -11.135 16.639 -1.644 1.00 0.00 H ATOM 31 HB2 LYS A 2 -12.369 14.675 -0.543 1.00 0.00 H ATOM 32 HB3 LYS A 2 -11.551 15.841 0.491 1.00 0.00 H ATOM 33 HG2 LYS A 2 -13.659 15.375 1.477 1.00 0.00 H ATOM 34 HG3 LYS A 2 -13.752 16.996 0.789 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.775 15.661 0.342 1.00 0.00 H ATOM 36 HD3 LYS A 2 -14.947 16.148 -1.138 1.00 0.00 H ATOM 37 HE2 LYS A 2 -13.868 13.920 -1.207 1.00 0.00 H ATOM 38 HE3 LYS A 2 -14.817 13.449 0.200 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -15.629 12.916 -2.212 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -16.227 14.497 -2.145 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -16.733 13.353 -1.007 1.00 0.00 H ATOM 42 N ASP A 3 -13.621 16.900 -3.332 1.00 0.00 N ATOM 43 CA ASP A 3 -14.394 16.459 -4.492 1.00 0.00 C ATOM 44 C ASP A 3 -13.852 15.139 -5.025 1.00 0.00 C ATOM 45 O ASP A 3 -14.593 14.172 -5.201 1.00 0.00 O ATOM 46 CB ASP A 3 -14.361 17.523 -5.591 1.00 0.00 C ATOM 47 CG ASP A 3 -15.217 17.148 -6.784 1.00 0.00 C ATOM 48 OD1 ASP A 3 -16.326 16.612 -6.575 1.00 0.00 O ATOM 49 OD2 ASP A 3 -14.780 17.391 -7.928 1.00 0.00 O ATOM 50 H ASP A 3 -13.604 17.850 -3.105 1.00 0.00 H ATOM 51 HA ASP A 3 -15.414 16.314 -4.170 1.00 0.00 H ATOM 52 HB2 ASP A 3 -14.724 18.457 -5.190 1.00 0.00 H ATOM 53 HB3 ASP A 3 -13.343 17.652 -5.927 1.00 0.00 H ATOM 54 N LEU A 4 -12.543 15.106 -5.250 1.00 0.00 N ATOM 55 CA LEU A 4 -11.884 13.900 -5.730 1.00 0.00 C ATOM 56 C LEU A 4 -10.857 13.383 -4.724 1.00 0.00 C ATOM 57 O LEU A 4 -10.502 12.205 -4.743 1.00 0.00 O ATOM 58 CB LEU A 4 -11.220 14.150 -7.085 1.00 0.00 C ATOM 59 CG LEU A 4 -12.185 14.456 -8.232 1.00 0.00 C ATOM 60 CD1 LEU A 4 -12.466 15.948 -8.310 1.00 0.00 C ATOM 61 CD2 LEU A 4 -11.621 13.948 -9.550 1.00 0.00 C ATOM 62 H LEU A 4 -12.008 15.907 -5.068 1.00 0.00 H ATOM 63 HA LEU A 4 -12.644 13.146 -5.842 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.542 14.985 -6.981 1.00 0.00 H ATOM 65 HB3 LEU A 4 -10.649 13.274 -7.350 1.00 0.00 H ATOM 66 HG LEU A 4 -13.122 13.949 -8.050 1.00 0.00 H ATOM 67 HD11 LEU A 4 -13.225 16.133 -9.056 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.561 16.472 -8.579 1.00 0.00 H ATOM 69 HD13 LEU A 4 -12.813 16.300 -7.349 1.00 0.00 H ATOM 70 HD21 LEU A 4 -12.271 14.248 -10.359 1.00 0.00 H ATOM 71 HD22 LEU A 4 -11.555 12.870 -9.523 1.00 0.00 H ATOM 72 HD23 LEU A 4 -10.638 14.365 -9.706 1.00 0.00 H ATOM 73 N MET A 5 -10.377 14.265 -3.851 1.00 0.00 N ATOM 74 CA MET A 5 -9.387 13.886 -2.847 1.00 0.00 C ATOM 75 C MET A 5 -9.807 12.620 -2.106 1.00 0.00 C ATOM 76 O MET A 5 -9.016 11.688 -1.953 1.00 0.00 O ATOM 77 CB MET A 5 -9.176 15.028 -1.853 1.00 0.00 C ATOM 78 CG MET A 5 -7.757 15.111 -1.315 1.00 0.00 C ATOM 79 SD MET A 5 -7.672 15.909 0.300 1.00 0.00 S ATOM 80 CE MET A 5 -7.853 17.630 -0.164 1.00 0.00 C ATOM 81 H MET A 5 -10.691 15.192 -3.883 1.00 0.00 H ATOM 82 HA MET A 5 -8.458 13.692 -3.359 1.00 0.00 H ATOM 83 HB2 MET A 5 -9.406 15.962 -2.343 1.00 0.00 H ATOM 84 HB3 MET A 5 -9.847 14.893 -1.019 1.00 0.00 H ATOM 85 HG2 MET A 5 -7.361 14.110 -1.226 1.00 0.00 H ATOM 86 HG3 MET A 5 -7.155 15.674 -2.012 1.00 0.00 H ATOM 87 HE1 MET A 5 -7.638 18.257 0.689 1.00 0.00 H ATOM 88 HE2 MET A 5 -8.864 17.809 -0.496 1.00 0.00 H ATOM 89 HE3 MET A 5 -7.164 17.862 -0.963 1.00 0.00 H ATOM 90 N SER A 6 -11.054 12.589 -1.653 1.00 0.00 N ATOM 91 CA SER A 6 -11.575 11.431 -0.935 1.00 0.00 C ATOM 92 C SER A 6 -11.697 10.226 -1.865 1.00 0.00 C ATOM 93 O SER A 6 -11.753 9.084 -1.411 1.00 0.00 O ATOM 94 CB SER A 6 -12.936 11.755 -0.317 1.00 0.00 C ATOM 95 OG SER A 6 -13.313 10.771 0.631 1.00 0.00 O ATOM 96 H SER A 6 -11.640 13.359 -1.809 1.00 0.00 H ATOM 97 HA SER A 6 -10.877 11.191 -0.146 1.00 0.00 H ATOM 98 HB2 SER A 6 -12.885 12.713 0.179 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.683 11.792 -1.096 1.00 0.00 H ATOM 100 HG SER A 6 -13.345 9.911 0.205 1.00 0.00 H ATOM 101 N LEU A 7 -11.731 10.490 -3.168 1.00 0.00 N ATOM 102 CA LEU A 7 -11.840 9.428 -4.162 1.00 0.00 C ATOM 103 C LEU A 7 -10.459 8.945 -4.597 1.00 0.00 C ATOM 104 O LEU A 7 -10.329 7.892 -5.219 1.00 0.00 O ATOM 105 CB LEU A 7 -12.629 9.917 -5.377 1.00 0.00 C ATOM 106 CG LEU A 7 -13.061 8.821 -6.353 1.00 0.00 C ATOM 107 CD1 LEU A 7 -14.246 8.048 -5.797 1.00 0.00 C ATOM 108 CD2 LEU A 7 -13.402 9.421 -7.709 1.00 0.00 C ATOM 109 H LEU A 7 -11.677 11.420 -3.470 1.00 0.00 H ATOM 110 HA LEU A 7 -12.369 8.603 -3.709 1.00 0.00 H ATOM 111 HB2 LEU A 7 -13.515 10.426 -5.024 1.00 0.00 H ATOM 112 HB3 LEU A 7 -12.018 10.626 -5.915 1.00 0.00 H ATOM 113 HG LEU A 7 -12.244 8.128 -6.489 1.00 0.00 H ATOM 114 HD11 LEU A 7 -14.853 7.683 -6.612 1.00 0.00 H ATOM 115 HD12 LEU A 7 -14.838 8.698 -5.170 1.00 0.00 H ATOM 116 HD13 LEU A 7 -13.888 7.213 -5.213 1.00 0.00 H ATOM 117 HD21 LEU A 7 -13.696 8.633 -8.387 1.00 0.00 H ATOM 118 HD22 LEU A 7 -12.537 9.933 -8.105 1.00 0.00 H ATOM 119 HD23 LEU A 7 -14.216 10.122 -7.598 1.00 0.00 H ATOM 120 N VAL A 8 -9.429 9.722 -4.268 1.00 0.00 N ATOM 121 CA VAL A 8 -8.061 9.369 -4.625 1.00 0.00 C ATOM 122 C VAL A 8 -7.367 8.643 -3.477 1.00 0.00 C ATOM 123 O VAL A 8 -6.955 7.492 -3.619 1.00 0.00 O ATOM 124 CB VAL A 8 -7.238 10.619 -4.998 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.868 10.222 -5.529 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.986 11.471 -6.015 1.00 0.00 C ATOM 127 H VAL A 8 -9.593 10.551 -3.773 1.00 0.00 H ATOM 128 HA VAL A 8 -8.098 8.715 -5.484 1.00 0.00 H ATOM 129 HB VAL A 8 -7.094 11.208 -4.105 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.185 11.051 -5.416 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.948 9.961 -6.574 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.499 9.373 -4.972 1.00 0.00 H ATOM 133 HG21 VAL A 8 -7.536 11.348 -6.989 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.930 12.510 -5.723 1.00 0.00 H ATOM 135 HG23 VAL A 8 -9.020 11.164 -6.054 1.00 0.00 H ATOM 136 N ILE A 9 -7.240 9.325 -2.343 1.00 0.00 N ATOM 137 CA ILE A 9 -6.594 8.753 -1.168 1.00 0.00 C ATOM 138 C ILE A 9 -7.313 7.493 -0.683 1.00 0.00 C ATOM 139 O ILE A 9 -6.731 6.667 0.020 1.00 0.00 O ATOM 140 CB ILE A 9 -6.526 9.782 -0.017 1.00 0.00 C ATOM 141 CG1 ILE A 9 -5.445 9.382 0.985 1.00 0.00 C ATOM 142 CG2 ILE A 9 -7.878 9.922 0.673 1.00 0.00 C ATOM 143 CD1 ILE A 9 -4.045 9.487 0.423 1.00 0.00 C ATOM 144 H ILE A 9 -7.588 10.239 -2.294 1.00 0.00 H ATOM 145 HA ILE A 9 -5.581 8.491 -1.442 1.00 0.00 H ATOM 146 HB ILE A 9 -6.271 10.741 -0.442 1.00 0.00 H ATOM 147 HG12 ILE A 9 -5.506 10.028 1.849 1.00 0.00 H ATOM 148 HG13 ILE A 9 -5.606 8.359 1.292 1.00 0.00 H ATOM 149 HG21 ILE A 9 -7.870 9.363 1.597 1.00 0.00 H ATOM 150 HG22 ILE A 9 -8.654 9.538 0.027 1.00 0.00 H ATOM 151 HG23 ILE A 9 -8.068 10.964 0.884 1.00 0.00 H ATOM 152 HD11 ILE A 9 -4.100 9.667 -0.641 1.00 0.00 H ATOM 153 HD12 ILE A 9 -3.513 8.565 0.606 1.00 0.00 H ATOM 154 HD13 ILE A 9 -3.526 10.304 0.901 1.00 0.00 H ATOM 155 N ALA A 10 -8.583 7.355 -1.055 1.00 0.00 N ATOM 156 CA ALA A 10 -9.379 6.202 -0.648 1.00 0.00 C ATOM 157 C ALA A 10 -8.899 4.917 -1.322 1.00 0.00 C ATOM 158 O ALA A 10 -8.461 3.983 -0.650 1.00 0.00 O ATOM 159 CB ALA A 10 -10.849 6.443 -0.954 1.00 0.00 C ATOM 160 H ALA A 10 -8.997 8.048 -1.610 1.00 0.00 H ATOM 161 HA ALA A 10 -9.276 6.091 0.422 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.937 7.040 -1.850 1.00 0.00 H ATOM 163 HB2 ALA A 10 -11.309 6.965 -0.128 1.00 0.00 H ATOM 164 HB3 ALA A 10 -11.346 5.496 -1.102 1.00 0.00 H ATOM 165 N PRO A 11 -8.981 4.846 -2.663 1.00 0.00 N ATOM 166 CA PRO A 11 -8.559 3.660 -3.420 1.00 0.00 C ATOM 167 C PRO A 11 -7.069 3.369 -3.269 1.00 0.00 C ATOM 168 O PRO A 11 -6.672 2.228 -3.029 1.00 0.00 O ATOM 169 CB PRO A 11 -8.890 4.018 -4.873 1.00 0.00 C ATOM 170 CG PRO A 11 -8.972 5.504 -4.895 1.00 0.00 C ATOM 171 CD PRO A 11 -9.495 5.906 -3.547 1.00 0.00 C ATOM 172 HA PRO A 11 -9.123 2.787 -3.126 1.00 0.00 H ATOM 173 HB2 PRO A 11 -8.108 3.655 -5.523 1.00 0.00 H ATOM 174 HB3 PRO A 11 -9.833 3.569 -5.150 1.00 0.00 H ATOM 175 HG2 PRO A 11 -7.990 5.924 -5.058 1.00 0.00 H ATOM 176 HG3 PRO A 11 -9.651 5.823 -5.672 1.00 0.00 H ATOM 177 HD2 PRO A 11 -9.104 6.871 -3.262 1.00 0.00 H ATOM 178 HD3 PRO A 11 -10.575 5.918 -3.547 1.00 0.00 H ATOM 179 N ILE A 12 -6.248 4.404 -3.413 1.00 0.00 N ATOM 180 CA ILE A 12 -4.800 4.257 -3.295 1.00 0.00 C ATOM 181 C ILE A 12 -4.412 3.579 -1.986 1.00 0.00 C ATOM 182 O ILE A 12 -3.353 2.961 -1.886 1.00 0.00 O ATOM 183 CB ILE A 12 -4.089 5.619 -3.386 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.693 6.600 -2.387 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.178 6.172 -4.800 1.00 0.00 C ATOM 186 CD1 ILE A 12 -3.971 6.640 -1.056 1.00 0.00 C ATOM 187 H ILE A 12 -6.624 5.288 -3.605 1.00 0.00 H ATOM 188 HA ILE A 12 -4.464 3.643 -4.113 1.00 0.00 H ATOM 189 HB ILE A 12 -3.049 5.477 -3.148 1.00 0.00 H ATOM 190 HG12 ILE A 12 -4.662 7.593 -2.809 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.720 6.326 -2.199 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.889 5.406 -5.505 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.516 7.019 -4.898 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.193 6.482 -5.002 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.796 5.632 -0.709 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.577 7.167 -0.334 1.00 0.00 H ATOM 197 HD13 ILE A 12 -3.026 7.150 -1.172 1.00 0.00 H ATOM 198 N PHE A 13 -5.278 3.696 -0.989 1.00 0.00 N ATOM 199 CA PHE A 13 -5.028 3.090 0.312 1.00 0.00 C ATOM 200 C PHE A 13 -4.990 1.571 0.200 1.00 0.00 C ATOM 201 O PHE A 13 -3.935 0.954 0.345 1.00 0.00 O ATOM 202 CB PHE A 13 -6.105 3.516 1.313 1.00 0.00 C ATOM 203 CG PHE A 13 -5.564 3.832 2.678 1.00 0.00 C ATOM 204 CD1 PHE A 13 -4.887 5.017 2.912 1.00 0.00 C ATOM 205 CD2 PHE A 13 -5.734 2.942 3.727 1.00 0.00 C ATOM 206 CE1 PHE A 13 -4.388 5.311 4.167 1.00 0.00 C ATOM 207 CE2 PHE A 13 -5.237 3.230 4.985 1.00 0.00 C ATOM 208 CZ PHE A 13 -4.564 4.416 5.205 1.00 0.00 C ATOM 209 H PHE A 13 -6.105 4.198 -1.134 1.00 0.00 H ATOM 210 HA PHE A 13 -4.067 3.436 0.661 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.603 4.399 0.941 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.827 2.719 1.416 1.00 0.00 H ATOM 213 HD1 PHE A 13 -4.749 5.718 2.101 1.00 0.00 H ATOM 214 HD2 PHE A 13 -6.260 2.015 3.556 1.00 0.00 H ATOM 215 HE1 PHE A 13 -3.861 6.238 4.336 1.00 0.00 H ATOM 216 HE2 PHE A 13 -5.376 2.529 5.794 1.00 0.00 H ATOM 217 HZ PHE A 13 -4.175 4.643 6.186 1.00 0.00 H ATOM 218 N VAL A 14 -6.148 0.973 -0.065 1.00 0.00 N ATOM 219 CA VAL A 14 -6.252 -0.476 -0.201 1.00 0.00 C ATOM 220 C VAL A 14 -5.190 -1.024 -1.154 1.00 0.00 C ATOM 221 O VAL A 14 -4.777 -2.176 -1.039 1.00 0.00 O ATOM 222 CB VAL A 14 -7.648 -0.893 -0.706 1.00 0.00 C ATOM 223 CG1 VAL A 14 -7.918 -0.308 -2.085 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.781 -2.409 -0.726 1.00 0.00 C ATOM 225 H VAL A 14 -6.954 1.520 -0.173 1.00 0.00 H ATOM 226 HA VAL A 14 -6.102 -0.913 0.775 1.00 0.00 H ATOM 227 HB VAL A 14 -8.386 -0.498 -0.024 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.090 -0.535 -2.740 1.00 0.00 H ATOM 229 HG12 VAL A 14 -8.031 0.763 -2.005 1.00 0.00 H ATOM 230 HG13 VAL A 14 -8.824 -0.737 -2.487 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.564 -2.776 -1.718 1.00 0.00 H ATOM 232 HG22 VAL A 14 -8.789 -2.685 -0.452 1.00 0.00 H ATOM 233 HG23 VAL A 14 -7.086 -2.840 -0.021 1.00 0.00 H ATOM 234 N GLY A 15 -4.754 -0.189 -2.093 1.00 0.00 N ATOM 235 CA GLY A 15 -3.747 -0.610 -3.048 1.00 0.00 C ATOM 236 C GLY A 15 -2.345 -0.579 -2.469 1.00 0.00 C ATOM 237 O GLY A 15 -1.527 -1.451 -2.762 1.00 0.00 O ATOM 238 H GLY A 15 -5.119 0.718 -2.137 1.00 0.00 H ATOM 239 HA2 GLY A 15 -3.969 -1.616 -3.369 1.00 0.00 H ATOM 240 HA3 GLY A 15 -3.784 0.046 -3.905 1.00 0.00 H ATOM 241 N LEU A 16 -2.067 0.429 -1.648 1.00 0.00 N ATOM 242 CA LEU A 16 -0.753 0.568 -1.029 1.00 0.00 C ATOM 243 C LEU A 16 -0.574 -0.436 0.105 1.00 0.00 C ATOM 244 O LEU A 16 0.540 -0.883 0.379 1.00 0.00 O ATOM 245 CB LEU A 16 -0.561 1.992 -0.502 1.00 0.00 C ATOM 246 CG LEU A 16 0.110 2.959 -1.478 1.00 0.00 C ATOM 247 CD1 LEU A 16 1.499 2.464 -1.850 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.745 3.139 -2.724 1.00 0.00 C ATOM 249 H LEU A 16 -2.760 1.094 -1.454 1.00 0.00 H ATOM 250 HA LEU A 16 -0.009 0.372 -1.787 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.530 2.390 -0.241 1.00 0.00 H ATOM 252 HB3 LEU A 16 0.043 1.943 0.392 1.00 0.00 H ATOM 253 HG LEU A 16 0.217 3.924 -1.003 1.00 0.00 H ATOM 254 HD11 LEU A 16 2.161 3.308 -1.974 1.00 0.00 H ATOM 255 HD12 LEU A 16 1.447 1.909 -2.775 1.00 0.00 H ATOM 256 HD13 LEU A 16 1.875 1.823 -1.066 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.111 3.381 -3.564 1.00 0.00 H ATOM 258 HD22 LEU A 16 -1.451 3.940 -2.563 1.00 0.00 H ATOM 259 HD23 LEU A 16 -1.280 2.223 -2.929 1.00 0.00 H ATOM 260 N VAL A 17 -1.676 -0.791 0.758 1.00 0.00 N ATOM 261 CA VAL A 17 -1.632 -1.749 1.859 1.00 0.00 C ATOM 262 C VAL A 17 -1.418 -3.154 1.332 1.00 0.00 C ATOM 263 O VAL A 17 -0.554 -3.889 1.810 1.00 0.00 O ATOM 264 CB VAL A 17 -2.933 -1.756 2.688 1.00 0.00 C ATOM 265 CG1 VAL A 17 -2.651 -2.212 4.111 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.605 -0.388 2.684 1.00 0.00 C ATOM 267 H VAL A 17 -2.536 -0.405 0.491 1.00 0.00 H ATOM 268 HA VAL A 17 -0.811 -1.483 2.509 1.00 0.00 H ATOM 269 HB VAL A 17 -3.610 -2.472 2.235 1.00 0.00 H ATOM 270 HG11 VAL A 17 -1.739 -2.791 4.129 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.471 -2.819 4.464 1.00 0.00 H ATOM 272 HG13 VAL A 17 -2.541 -1.348 4.751 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.455 -0.407 2.019 1.00 0.00 H ATOM 274 HG22 VAL A 17 -2.901 0.360 2.346 1.00 0.00 H ATOM 275 HG23 VAL A 17 -3.935 -0.145 3.683 1.00 0.00 H ATOM 276 N LEU A 18 -2.225 -3.524 0.345 1.00 0.00 N ATOM 277 CA LEU A 18 -2.146 -4.843 -0.251 1.00 0.00 C ATOM 278 C LEU A 18 -0.707 -5.183 -0.636 1.00 0.00 C ATOM 279 O LEU A 18 -0.305 -6.347 -0.617 1.00 0.00 O ATOM 280 CB LEU A 18 -3.074 -4.913 -1.467 1.00 0.00 C ATOM 281 CG LEU A 18 -2.383 -4.869 -2.827 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.873 -6.250 -3.197 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.337 -4.338 -3.883 1.00 0.00 C ATOM 284 H LEU A 18 -2.898 -2.893 0.013 1.00 0.00 H ATOM 285 HA LEU A 18 -2.487 -5.550 0.487 1.00 0.00 H ATOM 286 HB2 LEU A 18 -3.641 -5.830 -1.406 1.00 0.00 H ATOM 287 HB3 LEU A 18 -3.761 -4.082 -1.413 1.00 0.00 H ATOM 288 HG LEU A 18 -1.534 -4.202 -2.773 1.00 0.00 H ATOM 289 HD11 LEU A 18 -0.935 -6.160 -3.723 1.00 0.00 H ATOM 290 HD12 LEU A 18 -2.596 -6.745 -3.828 1.00 0.00 H ATOM 291 HD13 LEU A 18 -1.726 -6.827 -2.294 1.00 0.00 H ATOM 292 HD21 LEU A 18 -2.772 -3.885 -4.684 1.00 0.00 H ATOM 293 HD22 LEU A 18 -3.985 -3.598 -3.435 1.00 0.00 H ATOM 294 HD23 LEU A 18 -3.932 -5.150 -4.273 1.00 0.00 H ATOM 295 N GLU A 19 0.063 -4.155 -0.978 1.00 0.00 N ATOM 296 CA GLU A 19 1.457 -4.334 -1.361 1.00 0.00 C ATOM 297 C GLU A 19 2.321 -4.595 -0.132 1.00 0.00 C ATOM 298 O GLU A 19 3.224 -5.431 -0.159 1.00 0.00 O ATOM 299 CB GLU A 19 1.966 -3.097 -2.104 1.00 0.00 C ATOM 300 CG GLU A 19 1.769 -3.169 -3.610 1.00 0.00 C ATOM 301 CD GLU A 19 1.595 -1.801 -4.240 1.00 0.00 C ATOM 302 OE1 GLU A 19 2.618 -1.157 -4.553 1.00 0.00 O ATOM 303 OE2 GLU A 19 0.435 -1.375 -4.422 1.00 0.00 O ATOM 304 H GLU A 19 -0.317 -3.251 -0.969 1.00 0.00 H ATOM 305 HA GLU A 19 1.515 -5.190 -2.018 1.00 0.00 H ATOM 306 HB2 GLU A 19 1.440 -2.228 -1.735 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.021 -2.980 -1.905 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.633 -3.643 -4.050 1.00 0.00 H ATOM 309 HG3 GLU A 19 0.890 -3.760 -3.818 1.00 0.00 H ATOM 310 N MET A 20 2.035 -3.870 0.946 1.00 0.00 N ATOM 311 CA MET A 20 2.775 -4.010 2.190 1.00 0.00 C ATOM 312 C MET A 20 2.837 -5.466 2.640 1.00 0.00 C ATOM 313 O MET A 20 3.877 -5.940 3.098 1.00 0.00 O ATOM 314 CB MET A 20 2.122 -3.162 3.277 1.00 0.00 C ATOM 315 CG MET A 20 3.077 -2.775 4.384 1.00 0.00 C ATOM 316 SD MET A 20 2.244 -2.014 5.791 1.00 0.00 S ATOM 317 CE MET A 20 3.618 -1.188 6.591 1.00 0.00 C ATOM 318 H MET A 20 1.306 -3.219 0.904 1.00 0.00 H ATOM 319 HA MET A 20 3.780 -3.653 2.021 1.00 0.00 H ATOM 320 HB2 MET A 20 1.734 -2.258 2.831 1.00 0.00 H ATOM 321 HB3 MET A 20 1.305 -3.719 3.712 1.00 0.00 H ATOM 322 HG2 MET A 20 3.587 -3.665 4.722 1.00 0.00 H ATOM 323 HG3 MET A 20 3.796 -2.077 3.985 1.00 0.00 H ATOM 324 HE1 MET A 20 3.325 -0.186 6.865 1.00 0.00 H ATOM 325 HE2 MET A 20 4.457 -1.145 5.912 1.00 0.00 H ATOM 326 HE3 MET A 20 3.900 -1.736 7.478 1.00 0.00 H ATOM 327 N ILE A 21 1.720 -6.169 2.506 1.00 0.00 N ATOM 328 CA ILE A 21 1.651 -7.566 2.897 1.00 0.00 C ATOM 329 C ILE A 21 2.101 -8.460 1.750 1.00 0.00 C ATOM 330 O ILE A 21 2.727 -9.498 1.968 1.00 0.00 O ATOM 331 CB ILE A 21 0.222 -7.950 3.364 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.058 -9.473 3.442 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.832 -7.338 2.450 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.024 -10.139 2.085 1.00 0.00 C ATOM 335 H ILE A 21 0.924 -5.741 2.131 1.00 0.00 H ATOM 336 HA ILE A 21 2.323 -7.713 3.725 1.00 0.00 H ATOM 337 HB ILE A 21 0.077 -7.536 4.351 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.904 -9.892 3.967 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.848 -9.703 3.984 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.658 -8.025 2.339 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.398 -7.137 1.482 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.189 -6.414 2.882 1.00 0.00 H ATOM 343 HD11 ILE A 21 0.860 -10.740 1.929 1.00 0.00 H ATOM 344 HD12 ILE A 21 -0.078 -9.378 1.319 1.00 0.00 H ATOM 345 HD13 ILE A 21 -0.902 -10.765 2.038 1.00 0.00 H ATOM 346 N SER A 22 1.782 -8.054 0.528 1.00 0.00 N ATOM 347 CA SER A 22 2.158 -8.823 -0.650 1.00 0.00 C ATOM 348 C SER A 22 3.664 -9.050 -0.688 1.00 0.00 C ATOM 349 O SER A 22 4.137 -10.054 -1.220 1.00 0.00 O ATOM 350 CB SER A 22 1.697 -8.112 -1.922 1.00 0.00 C ATOM 351 OG SER A 22 2.160 -8.784 -3.080 1.00 0.00 O ATOM 352 H SER A 22 1.283 -7.218 0.415 1.00 0.00 H ATOM 353 HA SER A 22 1.666 -9.782 -0.584 1.00 0.00 H ATOM 354 HB2 SER A 22 0.618 -8.085 -1.944 1.00 0.00 H ATOM 355 HB3 SER A 22 2.083 -7.103 -1.927 1.00 0.00 H ATOM 356 HG SER A 22 2.169 -8.175 -3.822 1.00 0.00 H ATOM 357 N ARG A 23 4.414 -8.117 -0.110 1.00 0.00 N ATOM 358 CA ARG A 23 5.865 -8.227 -0.070 1.00 0.00 C ATOM 359 C ARG A 23 6.283 -9.266 0.960 1.00 0.00 C ATOM 360 O ARG A 23 7.159 -10.090 0.705 1.00 0.00 O ATOM 361 CB ARG A 23 6.498 -6.871 0.253 1.00 0.00 C ATOM 362 CG ARG A 23 7.169 -6.212 -0.942 1.00 0.00 C ATOM 363 CD ARG A 23 6.239 -6.157 -2.143 1.00 0.00 C ATOM 364 NE ARG A 23 6.770 -5.311 -3.209 1.00 0.00 N ATOM 365 CZ ARG A 23 7.750 -5.680 -4.030 1.00 0.00 C ATOM 366 NH1 ARG A 23 8.308 -6.879 -3.912 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.174 -4.850 -4.973 1.00 0.00 N ATOM 368 H ARG A 23 3.980 -7.342 0.305 1.00 0.00 H ATOM 369 HA ARG A 23 6.198 -8.551 -1.045 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.729 -6.206 0.618 1.00 0.00 H ATOM 371 HB3 ARG A 23 7.240 -7.006 1.026 1.00 0.00 H ATOM 372 HG2 ARG A 23 7.453 -5.206 -0.673 1.00 0.00 H ATOM 373 HG3 ARG A 23 8.050 -6.779 -1.205 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.106 -7.159 -2.525 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.284 -5.764 -1.824 1.00 0.00 H ATOM 376 HE ARG A 23 6.376 -4.420 -3.319 1.00 0.00 H ATOM 377 HH11 ARG A 23 7.994 -7.510 -3.203 1.00 0.00 H ATOM 378 HH12 ARG A 23 9.044 -7.151 -4.532 1.00 0.00 H ATOM 379 HH21 ARG A 23 7.756 -3.946 -5.067 1.00 0.00 H ATOM 380 HH22 ARG A 23 8.910 -5.127 -5.590 1.00 0.00 H ATOM 381 N VAL A 24 5.634 -9.233 2.120 1.00 0.00 N ATOM 382 CA VAL A 24 5.923 -10.187 3.184 1.00 0.00 C ATOM 383 C VAL A 24 5.759 -11.606 2.671 1.00 0.00 C ATOM 384 O VAL A 24 6.462 -12.523 3.095 1.00 0.00 O ATOM 385 CB VAL A 24 5.000 -9.984 4.400 1.00 0.00 C ATOM 386 CG1 VAL A 24 5.531 -10.740 5.607 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.842 -8.504 4.716 1.00 0.00 C ATOM 388 H VAL A 24 4.936 -8.562 2.255 1.00 0.00 H ATOM 389 HA VAL A 24 6.942 -10.047 3.499 1.00 0.00 H ATOM 390 HB VAL A 24 4.028 -10.383 4.155 1.00 0.00 H ATOM 391 HG11 VAL A 24 6.189 -11.530 5.276 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.705 -11.167 6.157 1.00 0.00 H ATOM 393 HG13 VAL A 24 6.077 -10.061 6.246 1.00 0.00 H ATOM 394 HG21 VAL A 24 4.391 -8.390 5.691 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.210 -8.043 3.971 1.00 0.00 H ATOM 396 HG23 VAL A 24 5.811 -8.029 4.709 1.00 0.00 H ATOM 397 N LEU A 25 4.828 -11.771 1.743 1.00 0.00 N ATOM 398 CA LEU A 25 4.565 -13.070 1.148 1.00 0.00 C ATOM 399 C LEU A 25 5.798 -13.616 0.447 1.00 0.00 C ATOM 400 O LEU A 25 5.890 -14.815 0.182 1.00 0.00 O ATOM 401 CB LEU A 25 3.404 -12.969 0.158 1.00 0.00 C ATOM 402 CG LEU A 25 2.011 -13.071 0.779 1.00 0.00 C ATOM 403 CD1 LEU A 25 0.961 -12.516 -0.171 1.00 0.00 C ATOM 404 CD2 LEU A 25 1.694 -14.515 1.140 1.00 0.00 C ATOM 405 H LEU A 25 4.306 -10.995 1.446 1.00 0.00 H ATOM 406 HA LEU A 25 4.298 -13.743 1.935 1.00 0.00 H ATOM 407 HB2 LEU A 25 3.480 -12.019 -0.355 1.00 0.00 H ATOM 408 HB3 LEU A 25 3.509 -13.760 -0.570 1.00 0.00 H ATOM 409 HG LEU A 25 1.984 -12.485 1.686 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.306 -12.620 -1.189 1.00 0.00 H ATOM 411 HD12 LEU A 25 0.795 -11.471 0.047 1.00 0.00 H ATOM 412 HD13 LEU A 25 0.037 -13.061 -0.046 1.00 0.00 H ATOM 413 HD21 LEU A 25 0.869 -14.539 1.836 1.00 0.00 H ATOM 414 HD22 LEU A 25 2.562 -14.970 1.595 1.00 0.00 H ATOM 415 HD23 LEU A 25 1.428 -15.060 0.247 1.00 0.00 H ATOM 416 N ASP A 26 6.739 -12.737 0.134 1.00 0.00 N ATOM 417 CA ASP A 26 7.949 -13.151 -0.550 1.00 0.00 C ATOM 418 C ASP A 26 9.112 -12.212 -0.244 1.00 0.00 C ATOM 419 O ASP A 26 9.977 -11.985 -1.090 1.00 0.00 O ATOM 420 CB ASP A 26 7.674 -13.202 -2.046 1.00 0.00 C ATOM 421 CG ASP A 26 8.672 -14.062 -2.795 1.00 0.00 C ATOM 422 OD1 ASP A 26 9.183 -15.034 -2.199 1.00 0.00 O ATOM 423 OD2 ASP A 26 8.943 -13.765 -3.977 1.00 0.00 O ATOM 424 H ASP A 26 6.612 -11.792 0.357 1.00 0.00 H ATOM 425 HA ASP A 26 8.202 -14.142 -0.207 1.00 0.00 H ATOM 426 HB2 ASP A 26 6.683 -13.611 -2.197 1.00 0.00 H ATOM 427 HB3 ASP A 26 7.709 -12.199 -2.446 1.00 0.00 H ATOM 428 N GLU A 27 9.128 -11.670 0.969 1.00 0.00 N ATOM 429 CA GLU A 27 10.186 -10.758 1.386 1.00 0.00 C ATOM 430 C GLU A 27 11.367 -11.525 1.972 1.00 0.00 C ATOM 431 O GLU A 27 11.186 -12.464 2.747 1.00 0.00 O ATOM 432 CB GLU A 27 9.652 -9.758 2.413 1.00 0.00 C ATOM 433 CG GLU A 27 9.102 -8.484 1.794 1.00 0.00 C ATOM 434 CD GLU A 27 10.068 -7.321 1.899 1.00 0.00 C ATOM 435 OE1 GLU A 27 10.668 -7.143 2.980 1.00 0.00 O ATOM 436 OE2 GLU A 27 10.225 -6.587 0.900 1.00 0.00 O ATOM 437 H GLU A 27 8.410 -11.889 1.600 1.00 0.00 H ATOM 438 HA GLU A 27 10.521 -10.218 0.512 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.861 -10.229 2.978 1.00 0.00 H ATOM 440 HB3 GLU A 27 10.452 -9.489 3.087 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.895 -8.667 0.750 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.185 -8.219 2.301 1.00 0.00 H ATOM 443 N GLU A 28 12.575 -11.120 1.596 1.00 0.00 N ATOM 444 CA GLU A 28 13.786 -11.770 2.085 1.00 0.00 C ATOM 445 C GLU A 28 13.879 -11.673 3.605 1.00 0.00 C ATOM 446 O GLU A 28 13.728 -10.595 4.179 1.00 0.00 O ATOM 447 CB GLU A 28 15.023 -11.138 1.446 1.00 0.00 C ATOM 448 CG GLU A 28 16.183 -12.105 1.279 1.00 0.00 C ATOM 449 CD GLU A 28 15.956 -13.101 0.159 1.00 0.00 C ATOM 450 OE1 GLU A 28 14.948 -13.837 0.215 1.00 0.00 O ATOM 451 OE2 GLU A 28 16.785 -13.145 -0.774 1.00 0.00 O ATOM 452 H GLU A 28 12.655 -10.365 0.976 1.00 0.00 H ATOM 453 HA GLU A 28 13.739 -12.811 1.805 1.00 0.00 H ATOM 454 HB2 GLU A 28 14.756 -10.758 0.470 1.00 0.00 H ATOM 455 HB3 GLU A 28 15.354 -10.316 2.064 1.00 0.00 H ATOM 456 HG2 GLU A 28 17.078 -11.541 1.062 1.00 0.00 H ATOM 457 HG3 GLU A 28 16.317 -12.649 2.203 1.00 0.00 H ATOM 458 N ASP A 29 14.128 -12.808 4.250 1.00 0.00 N ATOM 459 CA ASP A 29 14.242 -12.851 5.704 1.00 0.00 C ATOM 460 C ASP A 29 15.690 -13.070 6.130 1.00 0.00 C ATOM 461 O ASP A 29 15.960 -13.753 7.118 1.00 0.00 O ATOM 462 CB ASP A 29 13.357 -13.962 6.272 1.00 0.00 C ATOM 463 CG ASP A 29 11.944 -13.490 6.553 1.00 0.00 C ATOM 464 OD1 ASP A 29 11.742 -12.264 6.677 1.00 0.00 O ATOM 465 OD2 ASP A 29 11.040 -14.346 6.648 1.00 0.00 O ATOM 466 H ASP A 29 14.239 -13.636 3.737 1.00 0.00 H ATOM 467 HA ASP A 29 13.904 -11.901 6.091 1.00 0.00 H ATOM 468 HB2 ASP A 29 13.310 -14.775 5.563 1.00 0.00 H ATOM 469 HB3 ASP A 29 13.788 -14.320 7.196 1.00 0.00 H ATOM 470 N ASP A 30 16.617 -12.485 5.379 1.00 0.00 N ATOM 471 CA ASP A 30 18.038 -12.616 5.680 1.00 0.00 C ATOM 472 C ASP A 30 18.456 -11.635 6.770 1.00 0.00 C ATOM 473 O ASP A 30 18.637 -10.445 6.512 1.00 0.00 O ATOM 474 CB ASP A 30 18.872 -12.381 4.419 1.00 0.00 C ATOM 475 CG ASP A 30 20.104 -13.262 4.368 1.00 0.00 C ATOM 476 OD1 ASP A 30 20.067 -14.369 4.946 1.00 0.00 O ATOM 477 OD2 ASP A 30 21.107 -12.846 3.750 1.00 0.00 O ATOM 478 H ASP A 30 16.340 -11.953 4.604 1.00 0.00 H ATOM 479 HA ASP A 30 18.211 -13.622 6.032 1.00 0.00 H ATOM 480 HB2 ASP A 30 18.266 -12.591 3.550 1.00 0.00 H ATOM 481 HB3 ASP A 30 19.188 -11.348 4.391 1.00 0.00 H ATOM 482 N SER A 31 18.608 -12.142 7.989 1.00 0.00 N ATOM 483 CA SER A 31 19.005 -11.310 9.119 1.00 0.00 C ATOM 484 C SER A 31 20.495 -10.989 9.062 1.00 0.00 C ATOM 485 O SER A 31 20.885 -9.843 8.841 1.00 0.00 O ATOM 486 CB SER A 31 18.673 -12.012 10.437 1.00 0.00 C ATOM 487 OG SER A 31 18.223 -11.084 11.410 1.00 0.00 O ATOM 488 H SER A 31 18.450 -13.099 8.132 1.00 0.00 H ATOM 489 HA SER A 31 18.448 -10.387 9.063 1.00 0.00 H ATOM 490 HB2 SER A 31 17.895 -12.742 10.268 1.00 0.00 H ATOM 491 HB3 SER A 31 19.557 -12.507 10.811 1.00 0.00 H ATOM 492 HG SER A 31 18.962 -10.814 11.961 1.00 0.00 H ATOM 493 N ARG A 32 21.323 -12.009 9.262 1.00 0.00 N ATOM 494 CA ARG A 32 22.770 -11.835 9.233 1.00 0.00 C ATOM 495 C ARG A 32 23.276 -11.724 7.798 1.00 0.00 C ATOM 496 O ARG A 32 23.681 -12.717 7.193 1.00 0.00 O ATOM 497 CB ARG A 32 23.460 -13.004 9.940 1.00 0.00 C ATOM 498 CG ARG A 32 23.300 -12.980 11.451 1.00 0.00 C ATOM 499 CD ARG A 32 23.934 -14.200 12.100 1.00 0.00 C ATOM 500 NE ARG A 32 23.301 -15.444 11.667 1.00 0.00 N ATOM 501 CZ ARG A 32 23.660 -16.126 10.580 1.00 0.00 C ATOM 502 NH1 ARG A 32 24.648 -15.689 9.808 1.00 0.00 N ATOM 503 NH2 ARG A 32 23.029 -17.248 10.264 1.00 0.00 N ATOM 504 H ARG A 32 20.952 -12.900 9.433 1.00 0.00 H ATOM 505 HA ARG A 32 23.005 -10.921 9.757 1.00 0.00 H ATOM 506 HB2 ARG A 32 23.043 -13.929 9.570 1.00 0.00 H ATOM 507 HB3 ARG A 32 24.514 -12.977 9.710 1.00 0.00 H ATOM 508 HG2 ARG A 32 23.775 -12.092 11.839 1.00 0.00 H ATOM 509 HG3 ARG A 32 22.247 -12.962 11.691 1.00 0.00 H ATOM 510 HD2 ARG A 32 24.981 -14.229 11.838 1.00 0.00 H ATOM 511 HD3 ARG A 32 23.836 -14.112 13.172 1.00 0.00 H ATOM 512 HE ARG A 32 22.567 -15.792 12.216 1.00 0.00 H ATOM 513 HH11 ARG A 32 25.129 -14.845 10.037 1.00 0.00 H ATOM 514 HH12 ARG A 32 24.911 -16.208 8.994 1.00 0.00 H ATOM 515 HH21 ARG A 32 22.284 -17.582 10.842 1.00 0.00 H ATOM 516 HH22 ARG A 32 23.298 -17.760 9.449 1.00 0.00 H ATOM 517 N LYS A 33 23.251 -10.509 7.260 1.00 0.00 N ATOM 518 CA LYS A 33 23.707 -10.268 5.896 1.00 0.00 C ATOM 519 C LYS A 33 25.076 -9.596 5.891 1.00 0.00 C ATOM 520 O LYS A 33 26.078 -10.297 5.634 1.00 0.00 O ATOM 521 CB LYS A 33 22.697 -9.399 5.144 1.00 0.00 C ATOM 522 CG LYS A 33 23.034 -9.208 3.675 1.00 0.00 C ATOM 523 CD LYS A 33 21.780 -9.028 2.835 1.00 0.00 C ATOM 524 CE LYS A 33 22.116 -8.867 1.361 1.00 0.00 C ATOM 525 NZ LYS A 33 22.172 -10.178 0.657 1.00 0.00 N ATOM 526 OXT LYS A 33 25.136 -8.375 6.144 1.00 0.00 O ATOM 527 H LYS A 33 22.917 -9.757 7.792 1.00 0.00 H ATOM 528 HA LYS A 33 23.786 -11.223 5.399 1.00 0.00 H ATOM 529 HB2 LYS A 33 21.723 -9.860 5.211 1.00 0.00 H ATOM 530 HB3 LYS A 33 22.658 -8.426 5.612 1.00 0.00 H ATOM 531 HG2 LYS A 33 23.655 -8.331 3.569 1.00 0.00 H ATOM 532 HG3 LYS A 33 23.571 -10.077 3.323 1.00 0.00 H ATOM 533 HD2 LYS A 33 21.149 -9.895 2.957 1.00 0.00 H ATOM 534 HD3 LYS A 33 21.255 -8.147 3.174 1.00 0.00 H ATOM 535 HE2 LYS A 33 21.358 -8.252 0.897 1.00 0.00 H ATOM 536 HE3 LYS A 33 23.076 -8.379 1.275 1.00 0.00 H ATOM 537 HZ1 LYS A 33 23.140 -10.559 0.689 1.00 0.00 H ATOM 538 HZ2 LYS A 33 21.889 -10.063 -0.337 1.00 0.00 H ATOM 539 HZ3 LYS A 33 21.529 -10.856 1.113 1.00 0.00 H TER 540 LYS A 33