ATOM 1 N PRO A 1 5.862 20.260 5.482 1.00 0.00 N ATOM 2 CA PRO A 1 6.139 20.491 6.890 1.00 0.00 C ATOM 3 C PRO A 1 4.854 20.435 7.718 1.00 0.00 C ATOM 4 O PRO A 1 3.759 20.338 7.167 1.00 0.00 O ATOM 5 CB PRO A 1 6.819 21.849 6.939 1.00 0.00 C ATOM 6 CG PRO A 1 6.481 22.532 5.624 1.00 0.00 C ATOM 7 CD PRO A 1 5.922 21.479 4.682 1.00 0.00 C ATOM 8 HA PRO A 1 6.729 19.767 7.251 1.00 0.00 H ATOM 9 HB3 PRO A 1 7.897 21.742 7.058 1.00 0.00 H ATOM 10 HG3 PRO A 1 7.370 22.996 5.195 1.00 0.00 H ATOM 11 HD3 PRO A 1 6.564 21.348 3.810 1.00 0.00 H ATOM 12 N PRO A 2 5.035 20.500 9.065 1.00 0.00 N ATOM 13 CA PRO A 2 3.902 20.459 9.975 1.00 0.00 C ATOM 14 C PRO A 2 3.151 21.791 9.976 1.00 0.00 C ATOM 15 O PRO A 2 3.764 22.854 9.886 1.00 0.00 O ATOM 16 CB PRO A 2 4.499 20.111 11.329 1.00 0.00 C ATOM 17 CG PRO A 2 5.982 20.428 11.225 1.00 0.00 C ATOM 18 CD PRO A 2 6.317 20.615 9.754 1.00 0.00 C ATOM 19 HA PRO A 2 3.241 19.772 9.674 1.00 0.00 H ATOM 20 HB3 PRO A 2 4.340 19.060 11.568 1.00 0.00 H ATOM 21 HG3 PRO A 2 6.576 19.619 11.651 1.00 0.00 H ATOM 22 HD3 PRO A 2 7.021 19.858 9.408 1.00 0.00 H ATOM 23 N ILE A 3 1.834 21.691 10.080 1.00 0.00 N ATOM 24 CA ILE A 3 0.992 22.876 10.095 1.00 0.00 C ATOM 25 C ILE A 3 -0.092 22.712 11.162 1.00 0.00 C ATOM 26 O ILE A 3 -0.166 21.678 11.824 1.00 0.00 O ATOM 27 CB ILE A 3 0.441 23.157 8.696 1.00 0.00 C ATOM 28 CG1 ILE A 3 0.128 24.645 8.521 1.00 0.00 C ATOM 29 CG2 ILE A 3 -0.774 22.277 8.397 1.00 0.00 C ATOM 30 CD1 ILE A 3 0.825 25.210 7.282 1.00 0.00 C ATOM 31 H ILE A 3 1.343 20.823 10.154 1.00 0.00 H ATOM 32 HA ILE A 3 1.623 23.721 10.370 1.00 0.00 H ATOM 33 HB ILE A 3 1.211 22.903 7.968 1.00 0.00 H ATOM 34 HG13 ILE A 3 0.449 25.196 9.405 1.00 0.00 H ATOM 35 HG21 ILE A 3 -1.233 22.597 7.462 1.00 0.00 H ATOM 36 HG22 ILE A 3 -0.457 21.238 8.310 1.00 0.00 H ATOM 37 HG23 ILE A 3 -1.497 22.369 9.207 1.00 0.00 H ATOM 38 HD11 ILE A 3 0.585 24.591 6.417 1.00 0.00 H ATOM 39 HD12 ILE A 3 0.482 26.230 7.104 1.00 0.00 H ATOM 40 HD13 ILE A 3 1.903 25.211 7.440 1.00 0.00 H ATOM 41 N SER A 4 -0.907 23.747 11.296 1.00 0.00 N ATOM 42 CA SER A 4 -1.984 23.732 12.270 1.00 0.00 C ATOM 43 C SER A 4 -3.187 24.511 11.735 1.00 0.00 C ATOM 44 O SER A 4 -3.583 25.523 12.312 1.00 0.00 O ATOM 45 CB SER A 4 -1.526 24.318 13.608 1.00 0.00 C ATOM 46 OG SER A 4 -0.443 23.581 14.169 1.00 0.00 O ATOM 47 H SER A 4 -0.841 24.585 10.753 1.00 0.00 H ATOM 48 HA SER A 4 -2.238 22.681 12.403 1.00 0.00 H ATOM 49 HB3 SER A 4 -2.361 24.324 14.307 1.00 0.00 H ATOM 50 HG SER A 4 -0.472 22.633 13.853 1.00 0.00 H ATOM 51 N LEU A 5 -3.734 24.010 10.638 1.00 0.00 N ATOM 52 CA LEU A 5 -4.885 24.645 10.017 1.00 0.00 C ATOM 53 C LEU A 5 -5.778 23.574 9.390 1.00 0.00 C ATOM 54 O LEU A 5 -6.994 23.586 9.579 1.00 0.00 O ATOM 55 CB LEU A 5 -4.432 25.724 9.030 1.00 0.00 C ATOM 56 CG LEU A 5 -3.590 26.859 9.616 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.902 27.660 8.509 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.434 27.753 10.529 1.00 0.00 C ATOM 59 H LEU A 5 -3.407 23.185 10.175 1.00 0.00 H ATOM 60 HA LEU A 5 -5.446 25.146 10.806 1.00 0.00 H ATOM 61 HB3 LEU A 5 -5.318 26.158 8.565 1.00 0.00 H ATOM 62 HG LEU A 5 -2.805 26.420 10.232 1.00 0.00 H ATOM 63 HD11 LEU A 5 -3.305 28.672 8.487 1.00 0.00 H ATOM 64 HD12 LEU A 5 -1.830 27.700 8.702 1.00 0.00 H ATOM 65 HD13 LEU A 5 -3.079 27.177 7.548 1.00 0.00 H ATOM 66 HD21 LEU A 5 -5.490 27.612 10.300 1.00 0.00 H ATOM 67 HD22 LEU A 5 -4.249 27.485 11.569 1.00 0.00 H ATOM 68 HD23 LEU A 5 -4.163 28.796 10.367 1.00 0.00 H ATOM 69 N ASP A 6 -5.142 22.673 8.657 1.00 0.00 N ATOM 70 CA ASP A 6 -5.864 21.596 8.001 1.00 0.00 C ATOM 71 C ASP A 6 -5.239 20.256 8.392 1.00 0.00 C ATOM 72 O ASP A 6 -5.894 19.416 9.007 1.00 0.00 O ATOM 73 CB ASP A 6 -5.788 21.729 6.479 1.00 0.00 C ATOM 74 CG ASP A 6 -7.134 21.672 5.756 1.00 0.00 C ATOM 75 OD1 ASP A 6 -8.033 20.981 6.283 1.00 0.00 O ATOM 76 OD2 ASP A 6 -7.236 22.320 4.692 1.00 0.00 O ATOM 77 H ASP A 6 -4.153 22.670 8.508 1.00 0.00 H ATOM 78 HA ASP A 6 -6.894 21.692 8.345 1.00 0.00 H ATOM 79 HB3 ASP A 6 -5.150 20.934 6.092 1.00 0.00 H ATOM 80 N LEU A 7 -3.977 20.097 8.017 1.00 0.00 N ATOM 81 CA LEU A 7 -3.256 18.872 8.321 1.00 0.00 C ATOM 82 C LEU A 7 -4.058 17.673 7.811 1.00 0.00 C ATOM 83 O LEU A 7 -3.835 16.544 8.245 1.00 0.00 O ATOM 84 CB LEU A 7 -2.925 18.802 9.813 1.00 0.00 C ATOM 85 CG LEU A 7 -4.033 18.265 10.721 1.00 0.00 C ATOM 86 CD1 LEU A 7 -3.549 17.053 11.519 1.00 0.00 C ATOM 87 CD2 LEU A 7 -4.578 19.369 11.630 1.00 0.00 C ATOM 88 H LEU A 7 -3.451 20.784 7.517 1.00 0.00 H ATOM 89 HA LEU A 7 -2.309 18.910 7.781 1.00 0.00 H ATOM 90 HB3 LEU A 7 -2.655 19.801 10.153 1.00 0.00 H ATOM 91 HG LEU A 7 -4.857 17.930 10.092 1.00 0.00 H ATOM 92 HD11 LEU A 7 -3.796 16.139 10.978 1.00 0.00 H ATOM 93 HD12 LEU A 7 -2.469 17.114 11.653 1.00 0.00 H ATOM 94 HD13 LEU A 7 -4.037 17.041 12.493 1.00 0.00 H ATOM 95 HD21 LEU A 7 -4.889 18.936 12.580 1.00 0.00 H ATOM 96 HD22 LEU A 7 -3.801 20.112 11.806 1.00 0.00 H ATOM 97 HD23 LEU A 7 -5.433 19.845 11.150 1.00 0.00 H ATOM 98 N THR A 8 -4.974 17.959 6.898 1.00 0.00 N ATOM 99 CA THR A 8 -5.810 16.918 6.325 1.00 0.00 C ATOM 100 C THR A 8 -5.221 16.431 5.000 1.00 0.00 C ATOM 101 O THR A 8 -5.085 15.229 4.781 1.00 0.00 O ATOM 102 CB THR A 8 -7.230 17.472 6.192 1.00 0.00 C ATOM 103 OG1 THR A 8 -7.887 17.033 7.378 1.00 0.00 O ATOM 104 CG2 THR A 8 -8.016 16.804 5.061 1.00 0.00 C ATOM 105 H THR A 8 -5.148 18.881 6.550 1.00 0.00 H ATOM 106 HA THR A 8 -5.814 16.067 7.005 1.00 0.00 H ATOM 107 HB THR A 8 -7.216 18.555 6.068 1.00 0.00 H ATOM 108 HG1 THR A 8 -7.782 16.044 7.480 1.00 0.00 H ATOM 109 HG21 THR A 8 -9.077 16.794 5.312 1.00 0.00 H ATOM 110 HG22 THR A 8 -7.866 17.362 4.136 1.00 0.00 H ATOM 111 HG23 THR A 8 -7.664 15.781 4.930 1.00 0.00 H HETATM 112 N DPN A 9 -4.889 17.391 4.147 1.00 0.00 N HETATM 113 CA DPN A 9 -4.318 17.073 2.849 1.00 0.00 C HETATM 114 C DPN A 9 -3.003 16.306 3.001 1.00 0.00 C HETATM 115 O DPN A 9 -2.553 15.648 2.065 1.00 0.00 O HETATM 116 CB DPN A 9 -5.333 16.200 2.110 1.00 0.00 C HETATM 117 CG DPN A 9 -5.363 16.428 0.596 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.167 17.392 0.071 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.588 15.668 -0.222 1.00 0.00 C HETATM 120 CE1 DPN A 9 -6.194 17.604 -1.334 1.00 0.00 C HETATM 121 CE2 DPN A 9 -4.616 15.880 -1.625 1.00 0.00 C HETATM 122 CZ DPN A 9 -5.418 16.843 -2.151 1.00 0.00 C HETATM 123 H DPN A 9 -5.003 18.366 4.332 1.00 0.00 H HETATM 124 HA DPN A 9 -4.121 18.021 2.349 1.00 0.00 H HETATM 125 HB2 DPN A 9 -6.325 16.390 2.514 1.00 0.00 H HETATM 126 HB3 DPN A 9 -5.104 15.153 2.303 1.00 0.00 H HETATM 127 HD1 DPN A 9 -6.788 18.001 0.726 1.00 0.00 H HETATM 128 HD2 DPN A 9 -3.944 14.896 0.200 1.00 0.00 H HETATM 129 HE1 DPN A 9 -6.837 18.377 -1.755 1.00 0.00 H HETATM 130 HE2 DPN A 9 -3.993 15.271 -2.281 1.00 0.00 H HETATM 131 HZ DPN A 9 -5.439 17.008 -3.230 1.00 0.00 H ATOM 132 N HIS A 10 -2.425 16.417 4.188 1.00 0.00 N ATOM 133 CA HIS A 10 -1.170 15.741 4.474 1.00 0.00 C ATOM 134 C HIS A 10 -1.452 14.406 5.166 1.00 0.00 C ATOM 135 O HIS A 10 -0.544 13.782 5.712 1.00 0.00 O ATOM 136 CB HIS A 10 -0.239 16.645 5.285 1.00 0.00 C ATOM 137 CG HIS A 10 0.864 17.279 4.471 1.00 0.00 C ATOM 138 ND1 HIS A 10 0.640 17.882 3.245 1.00 0.00 N ATOM 139 CD2 HIS A 10 2.200 17.398 4.721 1.00 0.00 C ATOM 140 CE1 HIS A 10 1.795 18.338 2.787 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.761 18.037 3.703 1.00 0.00 N ATOM 142 H HIS A 10 -2.797 16.953 4.944 1.00 0.00 H ATOM 143 HA HIS A 10 -0.692 15.548 3.513 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.207 16.061 6.089 1.00 0.00 H ATOM 145 HD1 HIS A 10 -0.244 17.958 2.784 1.00 0.00 H ATOM 146 HD2 HIS A 10 2.718 17.031 5.607 1.00 0.00 H ATOM 147 HE1 HIS A 10 1.948 18.863 1.844 1.00 0.00 H ATOM 148 HE2 HIS A 10 3.722 18.311 3.646 1.00 0.00 H ATOM 149 N LEU A 11 -2.715 14.009 5.123 1.00 0.00 N ATOM 150 CA LEU A 11 -3.128 12.760 5.739 1.00 0.00 C ATOM 151 C LEU A 11 -3.593 11.789 4.652 1.00 0.00 C ATOM 152 O LEU A 11 -3.372 10.583 4.756 1.00 0.00 O ATOM 153 CB LEU A 11 -4.178 13.018 6.822 1.00 0.00 C ATOM 154 CG LEU A 11 -5.632 12.761 6.422 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.880 11.271 6.182 1.00 0.00 C ATOM 156 CD2 LEU A 11 -6.597 13.343 7.457 1.00 0.00 C ATOM 157 H LEU A 11 -3.448 14.523 4.677 1.00 0.00 H ATOM 158 HA LEU A 11 -2.254 12.334 6.232 1.00 0.00 H ATOM 159 HB3 LEU A 11 -4.089 14.055 7.146 1.00 0.00 H ATOM 160 HG LEU A 11 -5.823 13.275 5.479 1.00 0.00 H ATOM 161 HD11 LEU A 11 -5.096 10.690 6.669 1.00 0.00 H ATOM 162 HD12 LEU A 11 -6.848 10.992 6.596 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.870 11.067 5.111 1.00 0.00 H ATOM 164 HD21 LEU A 11 -7.278 12.564 7.797 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.030 13.728 8.306 1.00 0.00 H ATOM 166 HD23 LEU A 11 -7.169 14.154 7.005 1.00 0.00 H ATOM 167 N LEU A 12 -4.228 12.350 3.634 1.00 0.00 N ATOM 168 CA LEU A 12 -4.726 11.549 2.528 1.00 0.00 C ATOM 169 C LEU A 12 -3.554 10.828 1.858 1.00 0.00 C ATOM 170 O LEU A 12 -3.561 9.604 1.738 1.00 0.00 O ATOM 171 CB LEU A 12 -5.546 12.412 1.568 1.00 0.00 C ATOM 172 CG LEU A 12 -6.837 13.006 2.136 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.492 13.955 1.132 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.795 11.902 2.590 1.00 0.00 C ATOM 175 H LEU A 12 -4.404 13.332 3.557 1.00 0.00 H ATOM 176 HA LEU A 12 -5.400 10.800 2.945 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.800 11.809 0.696 1.00 0.00 H ATOM 178 HG LEU A 12 -6.584 13.594 3.018 1.00 0.00 H ATOM 179 HD11 LEU A 12 -7.706 14.907 1.619 1.00 0.00 H ATOM 180 HD12 LEU A 12 -6.816 14.120 0.293 1.00 0.00 H ATOM 181 HD13 LEU A 12 -8.422 13.516 0.769 1.00 0.00 H ATOM 182 HD21 LEU A 12 -7.714 11.772 3.670 1.00 0.00 H ATOM 183 HD22 LEU A 12 -8.818 12.179 2.333 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.536 10.968 2.091 1.00 0.00 H ATOM 185 N ARG A 13 -2.576 11.618 1.441 1.00 0.00 N ATOM 186 CA ARG A 13 -1.400 11.071 0.786 1.00 0.00 C ATOM 187 C ARG A 13 -0.651 10.134 1.737 1.00 0.00 C ATOM 188 O ARG A 13 -0.120 9.109 1.314 1.00 0.00 O ATOM 189 CB ARG A 13 -0.455 12.184 0.329 1.00 0.00 C ATOM 190 CG ARG A 13 0.003 13.036 1.514 1.00 0.00 C ATOM 191 CD ARG A 13 0.874 14.203 1.046 1.00 0.00 C ATOM 192 NE ARG A 13 2.269 14.007 1.500 1.00 0.00 N ATOM 193 CZ ARG A 13 3.269 14.860 1.244 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.036 15.974 0.537 1.00 0.00 N ATOM 195 NH2 ARG A 13 4.505 14.600 1.696 1.00 0.00 N ATOM 196 H ARG A 13 -2.578 12.613 1.543 1.00 0.00 H ATOM 197 HA ARG A 13 -1.788 10.526 -0.075 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.959 12.814 -0.404 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.563 12.418 2.216 1.00 0.00 H ATOM 200 HD3 ARG A 13 0.484 15.140 1.442 1.00 0.00 H ATOM 201 HE ARG A 13 2.479 13.185 2.030 1.00 0.00 H ATOM 202 HH11 ARG A 13 2.114 16.168 0.200 1.00 0.00 H ATOM 203 HH12 ARG A 13 3.782 16.611 0.345 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.679 13.769 2.223 1.00 0.00 H ATOM 205 HH22 ARG A 13 5.251 15.237 1.504 1.00 0.00 H ATOM 206 N GLU A 14 -0.632 10.520 3.004 1.00 0.00 N ATOM 207 CA GLU A 14 0.043 9.729 4.018 1.00 0.00 C ATOM 208 C GLU A 14 -0.696 8.407 4.239 1.00 0.00 C ATOM 209 O GLU A 14 -0.096 7.336 4.152 1.00 0.00 O ATOM 210 CB GLU A 14 0.171 10.509 5.328 1.00 0.00 C ATOM 211 CG GLU A 14 1.263 11.576 5.225 1.00 0.00 C ATOM 212 CD GLU A 14 1.755 11.993 6.614 1.00 0.00 C ATOM 213 OE1 GLU A 14 2.605 11.258 7.159 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.266 13.038 7.098 1.00 0.00 O ATOM 215 H GLU A 14 -1.067 11.356 3.340 1.00 0.00 H ATOM 216 HA GLU A 14 1.038 9.534 3.619 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.403 9.824 6.143 1.00 0.00 H ATOM 218 HG3 GLU A 14 0.877 12.446 4.696 1.00 0.00 H ATOM 219 N VAL A 15 -1.986 8.526 4.517 1.00 0.00 N ATOM 220 CA VAL A 15 -2.812 7.353 4.749 1.00 0.00 C ATOM 221 C VAL A 15 -2.892 6.528 3.463 1.00 0.00 C ATOM 222 O VAL A 15 -2.737 5.308 3.493 1.00 0.00 O ATOM 223 CB VAL A 15 -4.185 7.777 5.274 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.240 6.710 4.974 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.128 8.084 6.773 1.00 0.00 C ATOM 226 H VAL A 15 -2.465 9.400 4.584 1.00 0.00 H ATOM 227 HA VAL A 15 -2.325 6.756 5.520 1.00 0.00 H ATOM 228 HB VAL A 15 -4.474 8.690 4.756 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.926 5.758 5.400 1.00 0.00 H ATOM 230 HG12 VAL A 15 -6.192 7.008 5.412 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.353 6.605 3.895 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.530 8.982 6.936 1.00 0.00 H ATOM 233 HG22 VAL A 15 -5.138 8.248 7.148 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.676 7.245 7.299 1.00 0.00 H ATOM 235 N LEU A 16 -3.133 7.227 2.363 1.00 0.00 N ATOM 236 CA LEU A 16 -3.237 6.574 1.070 1.00 0.00 C ATOM 237 C LEU A 16 -2.146 5.507 0.954 1.00 0.00 C ATOM 238 O LEU A 16 -2.396 4.410 0.457 1.00 0.00 O ATOM 239 CB LEU A 16 -3.207 7.609 -0.056 1.00 0.00 C ATOM 240 CG LEU A 16 -4.549 8.247 -0.417 1.00 0.00 C ATOM 241 CD1 LEU A 16 -4.349 9.515 -1.248 1.00 0.00 C ATOM 242 CD2 LEU A 16 -5.465 7.241 -1.118 1.00 0.00 C ATOM 243 H LEU A 16 -3.258 8.219 2.347 1.00 0.00 H ATOM 244 HA LEU A 16 -4.208 6.081 1.029 1.00 0.00 H ATOM 245 HB3 LEU A 16 -2.802 7.133 -0.950 1.00 0.00 H ATOM 246 HG LEU A 16 -5.046 8.543 0.508 1.00 0.00 H ATOM 247 HD11 LEU A 16 -3.965 9.247 -2.233 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.302 10.032 -1.359 1.00 0.00 H ATOM 249 HD13 LEU A 16 -3.637 10.170 -0.746 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.333 6.256 -0.670 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.503 7.554 -1.008 1.00 0.00 H ATOM 252 HD23 LEU A 16 -5.209 7.194 -2.177 1.00 0.00 H ATOM 253 N GLU A 17 -0.959 5.867 1.419 1.00 0.00 N ATOM 254 CA GLU A 17 0.171 4.954 1.374 1.00 0.00 C ATOM 255 C GLU A 17 -0.269 3.546 1.780 1.00 0.00 C ATOM 256 O GLU A 17 -0.108 2.597 1.013 1.00 0.00 O ATOM 257 CB GLU A 17 1.313 5.450 2.264 1.00 0.00 C ATOM 258 CG GLU A 17 1.893 6.761 1.731 1.00 0.00 C ATOM 259 CD GLU A 17 2.411 7.637 2.875 1.00 0.00 C ATOM 260 OE1 GLU A 17 2.372 7.148 4.025 1.00 0.00 O ATOM 261 OE2 GLU A 17 2.832 8.773 2.573 1.00 0.00 O ATOM 262 H GLU A 17 -0.764 6.761 1.823 1.00 0.00 H ATOM 263 HA GLU A 17 0.501 4.954 0.336 1.00 0.00 H ATOM 264 HB3 GLU A 17 2.096 4.694 2.312 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.128 7.301 1.173 1.00 0.00 H HETATM 266 N NLE A 18 -0.813 3.454 2.985 1.00 0.00 N HETATM 267 CA NLE A 18 -1.276 2.176 3.500 1.00 0.00 C HETATM 268 C NLE A 18 -2.763 1.975 3.208 1.00 0.00 C HETATM 269 O NLE A 18 -3.470 2.927 2.882 1.00 0.00 O HETATM 270 CB NLE A 18 -1.032 2.112 5.018 1.00 0.00 C HETATM 271 CG NLE A 18 -2.050 3.014 5.738 1.00 0.00 C HETATM 272 CD NLE A 18 -1.302 3.989 6.663 1.00 0.00 C HETATM 273 CE NLE A 18 -0.975 3.283 7.992 1.00 0.00 C HETATM 274 H NLE A 18 -0.910 4.300 3.563 1.00 0.00 H HETATM 275 HA NLE A 18 -0.700 1.368 3.050 1.00 0.00 H HETATM 276 HB2 NLE A 18 -0.039 2.447 5.235 1.00 0.00 H HETATM 277 HB3 NLE A 18 -1.150 1.103 5.356 1.00 0.00 H HETATM 278 HG2 NLE A 18 -2.717 2.410 6.317 1.00 0.00 H HETATM 279 HG3 NLE A 18 -2.609 3.570 5.014 1.00 0.00 H HETATM 280 HD2 NLE A 18 -1.918 4.844 6.856 1.00 0.00 H HETATM 281 HD3 NLE A 18 -0.393 4.303 6.194 1.00 0.00 H HETATM 282 HE1 NLE A 18 -1.855 2.807 8.367 1.00 0.00 H HETATM 283 HE2 NLE A 18 -0.626 4.004 8.703 1.00 0.00 H HETATM 284 HE3 NLE A 18 -0.215 2.547 7.827 1.00 0.00 H ATOM 285 N ALA A 19 -3.195 0.728 3.334 1.00 0.00 N ATOM 286 CA ALA A 19 -4.586 0.390 3.088 1.00 0.00 C ATOM 287 C ALA A 19 -4.797 0.180 1.586 1.00 0.00 C ATOM 288 O ALA A 19 -5.876 -0.228 1.158 1.00 0.00 O ATOM 289 CB ALA A 19 -5.488 1.487 3.656 1.00 0.00 C ATOM 290 H ALA A 19 -2.614 -0.042 3.598 1.00 0.00 H ATOM 291 HA ALA A 19 -4.799 -0.544 3.609 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.699 2.223 2.878 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.423 1.046 4.003 1.00 0.00 H ATOM 294 HB3 ALA A 19 -4.984 1.975 4.489 1.00 0.00 H ATOM 295 N ARG A 20 -3.751 0.469 0.828 1.00 0.00 N ATOM 296 CA ARG A 20 -3.807 0.318 -0.616 1.00 0.00 C ATOM 297 C ARG A 20 -2.724 -0.652 -1.092 1.00 0.00 C ATOM 298 O ARG A 20 -2.380 -0.674 -2.273 1.00 0.00 O ATOM 299 CB ARG A 20 -3.622 1.663 -1.319 1.00 0.00 C ATOM 300 CG ARG A 20 -4.757 2.628 -0.967 1.00 0.00 C ATOM 301 CD ARG A 20 -5.947 2.440 -1.909 1.00 0.00 C ATOM 302 NE ARG A 20 -7.153 2.073 -1.133 1.00 0.00 N ATOM 303 CZ ARG A 20 -8.408 2.266 -1.561 1.00 0.00 C ATOM 304 NH1 ARG A 20 -8.630 2.825 -2.758 1.00 0.00 N ATOM 305 NH2 ARG A 20 -9.443 1.901 -0.790 1.00 0.00 N ATOM 306 H ARG A 20 -2.876 0.800 1.183 1.00 0.00 H ATOM 307 HA ARG A 20 -4.803 -0.079 -0.815 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.589 1.514 -2.398 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.398 3.656 -1.028 1.00 0.00 H ATOM 310 HD3 ARG A 20 -5.724 1.663 -2.640 1.00 0.00 H ATOM 311 HE ARG A 20 -7.023 1.653 -0.235 1.00 0.00 H ATOM 312 HH11 ARG A 20 -7.859 3.097 -3.333 1.00 0.00 H ATOM 313 HH12 ARG A 20 -9.567 2.970 -3.076 1.00 0.00 H ATOM 314 HH21 ARG A 20 -9.277 1.484 0.104 1.00 0.00 H ATOM 315 HH22 ARG A 20 -10.379 2.046 -1.108 1.00 0.00 H ATOM 316 N ALA A 21 -2.215 -1.430 -0.148 1.00 0.00 N ATOM 317 CA ALA A 21 -1.177 -2.399 -0.455 1.00 0.00 C ATOM 318 C ALA A 21 -1.376 -3.645 0.410 1.00 0.00 C ATOM 319 O ALA A 21 -1.304 -4.768 -0.085 1.00 0.00 O ATOM 320 CB ALA A 21 0.197 -1.758 -0.250 1.00 0.00 C ATOM 321 H ALA A 21 -2.500 -1.406 0.811 1.00 0.00 H ATOM 322 HA ALA A 21 -1.282 -2.676 -1.505 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.975 -2.470 -0.528 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.279 -0.868 -0.871 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.315 -1.483 0.798 1.00 0.00 H ATOM 326 N GLU A 22 -1.621 -3.404 1.690 1.00 0.00 N ATOM 327 CA GLU A 22 -1.830 -4.492 2.630 1.00 0.00 C ATOM 328 C GLU A 22 -3.095 -5.272 2.266 1.00 0.00 C ATOM 329 O GLU A 22 -3.340 -6.350 2.804 1.00 0.00 O ATOM 330 CB GLU A 22 -1.902 -3.970 4.067 1.00 0.00 C ATOM 331 CG GLU A 22 -3.323 -3.525 4.417 1.00 0.00 C ATOM 332 CD GLU A 22 -3.368 -2.877 5.802 1.00 0.00 C ATOM 333 OE1 GLU A 22 -2.682 -1.844 5.968 1.00 0.00 O ATOM 334 OE2 GLU A 22 -4.087 -3.428 6.664 1.00 0.00 O ATOM 335 H GLU A 22 -1.677 -2.487 2.086 1.00 0.00 H ATOM 336 HA GLU A 22 -0.956 -5.136 2.527 1.00 0.00 H ATOM 337 HB3 GLU A 22 -1.214 -3.133 4.188 1.00 0.00 H ATOM 338 HG3 GLU A 22 -3.994 -4.384 4.393 1.00 0.00 H ATOM 339 N GLN A 23 -3.865 -4.695 1.355 1.00 0.00 N ATOM 340 CA GLN A 23 -5.099 -5.323 0.913 1.00 0.00 C ATOM 341 C GLN A 23 -4.972 -5.776 -0.543 1.00 0.00 C ATOM 342 O GLN A 23 -5.945 -5.741 -1.295 1.00 0.00 O ATOM 343 CB GLN A 23 -6.289 -4.379 1.091 1.00 0.00 C ATOM 344 CG GLN A 23 -6.160 -3.155 0.182 1.00 0.00 C ATOM 345 CD GLN A 23 -6.934 -3.357 -1.122 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.149 -3.474 -1.141 1.00 0.00 O ATOM 347 NE2 GLN A 23 -6.167 -3.390 -2.208 1.00 0.00 N ATOM 348 H GLN A 23 -3.659 -3.818 0.923 1.00 0.00 H ATOM 349 HA GLN A 23 -5.231 -6.190 1.560 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.351 -4.057 2.131 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.108 -2.973 -0.040 1.00 0.00 H ATOM 352 HE21 GLN A 23 -5.176 -3.287 -2.123 1.00 0.00 H ATOM 353 HE22 GLN A 23 -6.581 -3.517 -3.109 1.00 0.00 H ATOM 354 N LEU A 24 -3.764 -6.191 -0.897 1.00 0.00 N ATOM 355 CA LEU A 24 -3.498 -6.650 -2.250 1.00 0.00 C ATOM 356 C LEU A 24 -2.065 -7.181 -2.331 1.00 0.00 C ATOM 357 O LEU A 24 -1.392 -7.010 -3.345 1.00 0.00 O ATOM 358 CB LEU A 24 -3.800 -5.543 -3.261 1.00 0.00 C ATOM 359 CG LEU A 24 -2.667 -4.550 -3.528 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.130 -4.702 -4.953 1.00 0.00 C ATOM 361 CD2 LEU A 24 -3.114 -3.117 -3.232 1.00 0.00 C ATOM 362 H LEU A 24 -2.979 -6.216 -0.279 1.00 0.00 H ATOM 363 HA LEU A 24 -4.183 -7.472 -2.457 1.00 0.00 H ATOM 364 HB3 LEU A 24 -4.670 -4.986 -2.911 1.00 0.00 H ATOM 365 HG LEU A 24 -1.846 -4.778 -2.849 1.00 0.00 H ATOM 366 HD11 LEU A 24 -1.747 -5.712 -5.091 1.00 0.00 H ATOM 367 HD12 LEU A 24 -2.934 -4.517 -5.665 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.327 -3.982 -5.116 1.00 0.00 H ATOM 369 HD21 LEU A 24 -2.367 -2.419 -3.612 1.00 0.00 H ATOM 370 HD22 LEU A 24 -4.070 -2.926 -3.720 1.00 0.00 H ATOM 371 HD23 LEU A 24 -3.222 -2.984 -2.157 1.00 0.00 H ATOM 372 N ALA A 25 -1.641 -7.816 -1.247 1.00 0.00 N ATOM 373 CA ALA A 25 -0.301 -8.373 -1.182 1.00 0.00 C ATOM 374 C ALA A 25 -0.014 -8.835 0.248 1.00 0.00 C ATOM 375 O ALA A 25 1.029 -8.509 0.812 1.00 0.00 O ATOM 376 CB ALA A 25 0.709 -7.334 -1.673 1.00 0.00 C ATOM 377 H ALA A 25 -2.195 -7.951 -0.425 1.00 0.00 H ATOM 378 HA ALA A 25 -0.268 -9.236 -1.848 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.210 -7.707 -2.565 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.188 -6.406 -1.909 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.447 -7.148 -0.892 1.00 0.00 H ATOM 382 N GLN A 26 -0.959 -9.588 0.794 1.00 0.00 N ATOM 383 CA GLN A 26 -0.820 -10.098 2.147 1.00 0.00 C ATOM 384 C GLN A 26 -1.754 -11.290 2.363 1.00 0.00 C ATOM 385 O GLN A 26 -1.355 -12.298 2.944 1.00 0.00 O ATOM 386 CB GLN A 26 -1.089 -8.999 3.178 1.00 0.00 C ATOM 387 CG GLN A 26 -0.259 -9.220 4.443 1.00 0.00 C ATOM 388 CD GLN A 26 1.238 -9.214 4.127 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.879 -10.247 4.018 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.756 -7.998 3.984 1.00 0.00 N ATOM 391 H GLN A 26 -1.805 -9.848 0.328 1.00 0.00 H ATOM 392 HA GLN A 26 0.217 -10.420 2.231 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.149 -8.984 3.431 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.534 -10.170 4.902 1.00 0.00 H ATOM 395 HE21 GLN A 26 1.174 -7.192 4.085 1.00 0.00 H ATOM 396 HE22 GLN A 26 2.728 -7.891 3.776 1.00 0.00 H ATOM 397 N GLN A 27 -2.979 -11.138 1.882 1.00 0.00 N ATOM 398 CA GLN A 27 -3.972 -12.189 2.015 1.00 0.00 C ATOM 399 C GLN A 27 -4.231 -12.849 0.659 1.00 0.00 C ATOM 400 O GLN A 27 -4.697 -13.986 0.597 1.00 0.00 O ATOM 401 CB GLN A 27 -5.269 -11.646 2.617 1.00 0.00 C ATOM 402 CG GLN A 27 -6.107 -12.774 3.222 1.00 0.00 C ATOM 403 CD GLN A 27 -6.337 -12.545 4.718 1.00 0.00 C ATOM 404 OE1 GLN A 27 -5.414 -12.510 5.516 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.615 -12.391 5.051 1.00 0.00 N ATOM 406 H GLN A 27 -3.295 -10.314 1.410 1.00 0.00 H ATOM 407 HA GLN A 27 -3.535 -12.914 2.702 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.845 -11.134 1.846 1.00 0.00 H ATOM 409 HG3 GLN A 27 -5.603 -13.728 3.070 1.00 0.00 H ATOM 410 HE21 GLN A 27 -8.324 -12.431 4.348 1.00 0.00 H ATOM 411 HE22 GLN A 27 -7.867 -12.236 6.007 1.00 0.00 H ATOM 412 N GLU A 28 -3.917 -12.108 -0.394 1.00 0.00 N ATOM 413 CA GLU A 28 -4.110 -12.607 -1.744 1.00 0.00 C ATOM 414 C GLU A 28 -3.168 -13.782 -2.016 1.00 0.00 C ATOM 415 O GLU A 28 -3.499 -14.683 -2.785 1.00 0.00 O ATOM 416 CB GLU A 28 -3.908 -11.494 -2.774 1.00 0.00 C ATOM 417 CG GLU A 28 -4.983 -11.551 -3.861 1.00 0.00 C ATOM 418 CD GLU A 28 -6.324 -12.009 -3.284 1.00 0.00 C ATOM 419 OE1 GLU A 28 -6.955 -11.266 -2.518 1.00 0.00 O ATOM 420 H GLU A 28 -3.538 -11.185 -0.334 1.00 0.00 H ATOM 421 HA GLU A 28 -5.144 -12.946 -1.783 1.00 0.00 H ATOM 422 HB2 GLU A 28 -3.940 -10.524 -2.277 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.922 -11.587 -3.228 1.00 0.00 H ATOM 424 HG2 GLU A 28 -5.096 -10.568 -4.319 1.00 0.00 H ATOM 425 HG3 GLU A 28 -4.670 -12.235 -4.651 1.00 0.00 H ATOM 426 N HIS A 29 -2.012 -13.733 -1.370 1.00 0.00 N ATOM 427 CA HIS A 29 -1.019 -14.782 -1.533 1.00 0.00 C ATOM 428 C HIS A 29 -1.541 -16.082 -0.918 1.00 0.00 C ATOM 429 O HIS A 29 -1.372 -17.156 -1.494 1.00 0.00 O ATOM 430 CB HIS A 29 0.328 -14.350 -0.951 1.00 0.00 C ATOM 431 CG HIS A 29 0.464 -14.599 0.532 1.00 0.00 C ATOM 432 ND1 HIS A 29 -0.421 -14.083 1.464 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.389 -15.313 1.235 1.00 0.00 C ATOM 434 CE1 HIS A 29 -0.035 -14.476 2.669 1.00 0.00 C ATOM 435 NE2 HIS A 29 1.087 -15.238 2.526 1.00 0.00 N ATOM 436 H HIS A 29 -1.749 -12.997 -0.747 1.00 0.00 H ATOM 437 HA HIS A 29 -0.887 -14.924 -2.606 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.472 -13.287 -1.145 1.00 0.00 H ATOM 439 HD1 HIS A 29 -1.216 -13.511 1.261 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.234 -15.855 0.810 1.00 0.00 H ATOM 441 HE1 HIS A 29 -0.528 -14.232 3.610 1.00 0.00 H ATOM 442 HE2 HIS A 29 1.565 -15.714 3.263 1.00 0.00 H ATOM 443 N SER A 30 -2.164 -15.941 0.242 1.00 0.00 N ATOM 444 CA SER A 30 -2.713 -17.091 0.942 1.00 0.00 C ATOM 445 C SER A 30 -4.000 -17.555 0.257 1.00 0.00 C ATOM 446 O SER A 30 -4.614 -18.534 0.679 1.00 0.00 O ATOM 447 CB SER A 30 -2.980 -16.766 2.412 1.00 0.00 C ATOM 448 OG SER A 30 -2.809 -17.905 3.251 1.00 0.00 O ATOM 449 H SER A 30 -2.297 -15.064 0.704 1.00 0.00 H ATOM 450 HA SER A 30 -1.945 -17.862 0.875 1.00 0.00 H ATOM 451 HB3 SER A 30 -3.996 -16.385 2.520 1.00 0.00 H ATOM 452 HG SER A 30 -3.509 -17.913 3.965 1.00 0.00 H ATOM 453 N LYS A 31 -4.372 -16.829 -0.787 1.00 0.00 N ATOM 454 CA LYS A 31 -5.575 -17.154 -1.533 1.00 0.00 C ATOM 455 C LYS A 31 -5.212 -18.061 -2.711 1.00 0.00 C ATOM 456 O LYS A 31 -5.980 -18.948 -3.076 1.00 0.00 O ATOM 457 CB LYS A 31 -6.311 -15.877 -1.945 1.00 0.00 C ATOM 458 CG LYS A 31 -7.306 -16.157 -3.074 1.00 0.00 C ATOM 459 CD LYS A 31 -6.798 -15.597 -4.403 1.00 0.00 C ATOM 460 CE LYS A 31 -6.437 -14.116 -4.272 1.00 0.00 C ATOM 461 NZ LYS A 31 -7.238 -13.480 -3.202 1.00 0.00 N ATOM 462 H LYS A 31 -3.867 -16.035 -1.123 1.00 0.00 H ATOM 463 HA LYS A 31 -6.237 -17.705 -0.864 1.00 0.00 H ATOM 464 HB2 LYS A 31 -6.838 -15.463 -1.085 1.00 0.00 H ATOM 465 HB3 LYS A 31 -5.591 -15.126 -2.268 1.00 0.00 H ATOM 466 HG2 LYS A 31 -7.466 -17.232 -3.164 1.00 0.00 H ATOM 467 HG3 LYS A 31 -8.271 -15.711 -2.831 1.00 0.00 H ATOM 468 HD2 LYS A 31 -5.924 -16.160 -4.730 1.00 0.00 H ATOM 469 HD3 LYS A 31 -7.563 -15.722 -5.170 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.375 -14.013 -4.051 1.00 0.00 H ATOM 471 HE3 LYS A 31 -6.616 -13.607 -5.219 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -6.761 -13.500 -2.307 1.00 0.00 H ATOM 473 N ARG A 32 -4.039 -17.805 -3.272 1.00 0.00 N ATOM 474 CA ARG A 32 -3.563 -18.588 -4.400 1.00 0.00 C ATOM 475 C ARG A 32 -2.713 -19.762 -3.911 1.00 0.00 C ATOM 476 O ARG A 32 -1.579 -19.938 -4.352 1.00 0.00 O ATOM 477 CB ARG A 32 -2.732 -17.729 -5.355 1.00 0.00 C ATOM 478 CG ARG A 32 -3.583 -16.618 -5.975 1.00 0.00 C ATOM 479 CD ARG A 32 -3.052 -16.225 -7.355 1.00 0.00 C ATOM 480 NE ARG A 32 -3.981 -16.695 -8.407 1.00 0.00 N ATOM 481 CZ ARG A 32 -3.959 -16.264 -9.676 1.00 0.00 C ATOM 482 NH1 ARG A 32 -3.055 -15.352 -10.057 1.00 0.00 N ATOM 483 NH2 ARG A 32 -4.841 -16.746 -10.562 1.00 0.00 N ATOM 484 H ARG A 32 -3.419 -17.082 -2.968 1.00 0.00 H ATOM 485 HA ARG A 32 -4.468 -18.938 -4.897 1.00 0.00 H ATOM 486 HB3 ARG A 32 -2.314 -18.354 -6.144 1.00 0.00 H ATOM 487 HG3 ARG A 32 -3.583 -15.746 -5.320 1.00 0.00 H ATOM 488 HD3 ARG A 32 -2.064 -16.660 -7.510 1.00 0.00 H ATOM 489 HE ARG A 32 -4.669 -17.376 -8.156 1.00 0.00 H ATOM 490 HH11 ARG A 32 -2.397 -14.993 -9.396 1.00 0.00 H ATOM 491 HH12 ARG A 32 -3.039 -15.030 -11.004 1.00 0.00 H ATOM 492 HH21 ARG A 32 -5.516 -17.426 -10.277 1.00 0.00 H ATOM 493 HH22 ARG A 32 -4.825 -16.424 -11.508 1.00 0.00 H ATOM 494 N LYS A 33 -3.295 -20.536 -3.007 1.00 0.00 N ATOM 495 CA LYS A 33 -2.605 -21.690 -2.454 1.00 0.00 C ATOM 496 C LYS A 33 -2.154 -22.604 -3.595 1.00 0.00 C ATOM 497 O LYS A 33 -1.050 -23.148 -3.560 1.00 0.00 O ATOM 498 CB LYS A 33 -3.482 -22.390 -1.414 1.00 0.00 C ATOM 499 CG LYS A 33 -4.900 -22.606 -1.948 1.00 0.00 C ATOM 500 CD LYS A 33 -5.939 -21.987 -1.010 1.00 0.00 C ATOM 501 CE LYS A 33 -6.500 -23.034 -0.047 1.00 0.00 C ATOM 502 NZ LYS A 33 -5.711 -23.062 1.205 1.00 0.00 N ATOM 503 H LYS A 33 -4.219 -20.388 -2.654 1.00 0.00 H ATOM 504 HA LYS A 33 -1.720 -21.322 -1.934 1.00 0.00 H ATOM 505 HB3 LYS A 33 -3.519 -21.794 -0.503 1.00 0.00 H ATOM 506 HG3 LYS A 33 -5.093 -23.673 -2.057 1.00 0.00 H ATOM 507 HD3 LYS A 33 -6.750 -21.553 -1.595 1.00 0.00 H ATOM 508 HE3 LYS A 33 -6.481 -24.017 -0.517 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -5.227 -23.934 1.275 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -5.049 -22.312 1.199 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -6.325 -22.959 1.989 1.00 0.00 H ATOM 512 N LEU A 34 -3.029 -22.746 -4.579 1.00 0.00 N ATOM 513 CA LEU A 34 -2.735 -23.586 -5.728 1.00 0.00 C ATOM 514 C LEU A 34 -2.639 -25.044 -5.276 1.00 0.00 C ATOM 515 O LEU A 34 -3.550 -25.833 -5.521 1.00 0.00 O ATOM 516 CB LEU A 34 -1.485 -23.082 -6.452 1.00 0.00 C ATOM 517 CG LEU A 34 -1.601 -22.941 -7.972 1.00 0.00 C ATOM 518 CD1 LEU A 34 -2.657 -21.901 -8.347 1.00 0.00 C ATOM 519 CD2 LEU A 34 -0.241 -22.631 -8.599 1.00 0.00 C ATOM 520 H LEU A 34 -3.924 -22.301 -4.600 1.00 0.00 H ATOM 521 HA LEU A 34 -3.569 -23.492 -6.422 1.00 0.00 H ATOM 522 HB3 LEU A 34 -0.662 -23.763 -6.232 1.00 0.00 H ATOM 523 HG LEU A 34 -1.931 -23.897 -8.379 1.00 0.00 H ATOM 524 HD11 LEU A 34 -2.408 -21.462 -9.313 1.00 0.00 H ATOM 525 HD12 LEU A 34 -3.634 -22.380 -8.406 1.00 0.00 H ATOM 526 HD13 LEU A 34 -2.681 -21.118 -7.588 1.00 0.00 H ATOM 527 HD21 LEU A 34 0.095 -21.647 -8.270 1.00 0.00 H ATOM 528 HD22 LEU A 34 0.484 -23.384 -8.289 1.00 0.00 H ATOM 529 HD23 LEU A 34 -0.330 -22.638 -9.685 1.00 0.00 H HETATM 530 N NLE A 35 -1.527 -25.357 -4.628 1.00 0.00 N HETATM 531 CA NLE A 35 -1.301 -26.708 -4.140 1.00 0.00 C HETATM 532 C NLE A 35 -0.347 -26.706 -2.945 1.00 0.00 C HETATM 533 O NLE A 35 0.504 -27.586 -2.825 1.00 0.00 O HETATM 534 CB NLE A 35 -0.717 -27.575 -5.270 1.00 0.00 C HETATM 535 CG NLE A 35 0.548 -26.899 -5.830 1.00 0.00 C HETATM 536 CD NLE A 35 1.466 -27.968 -6.448 1.00 0.00 C HETATM 537 CE NLE A 35 2.452 -28.474 -5.381 1.00 0.00 C HETATM 538 H NLE A 35 -0.813 -24.633 -4.465 1.00 0.00 H HETATM 539 HA NLE A 35 -2.251 -27.157 -3.852 1.00 0.00 H HETATM 540 HB2 NLE A 35 -1.441 -27.681 -6.050 1.00 0.00 H HETATM 541 HB3 NLE A 35 -0.462 -28.540 -4.883 1.00 0.00 H HETATM 542 HG2 NLE A 35 1.065 -26.397 -5.038 1.00 0.00 H HETATM 543 HG3 NLE A 35 0.271 -26.189 -6.582 1.00 0.00 H HETATM 544 HD2 NLE A 35 2.011 -27.540 -7.265 1.00 0.00 H HETATM 545 HD3 NLE A 35 0.874 -28.786 -6.803 1.00 0.00 H HETATM 546 HE1 NLE A 35 2.917 -29.373 -5.725 1.00 0.00 H HETATM 547 HE2 NLE A 35 1.923 -28.671 -4.471 1.00 0.00 H HETATM 548 HE3 NLE A 35 3.202 -27.731 -5.204 1.00 0.00 H ATOM 549 N GLU A 36 -0.521 -25.709 -2.090 1.00 0.00 N ATOM 550 CA GLU A 36 0.314 -25.583 -0.908 1.00 0.00 C ATOM 551 C GLU A 36 -0.307 -26.343 0.265 1.00 0.00 C ATOM 552 O GLU A 36 0.319 -27.237 0.832 1.00 0.00 O ATOM 553 CB GLU A 36 0.539 -24.112 -0.550 1.00 0.00 C ATOM 554 CG GLU A 36 1.989 -23.866 -0.129 1.00 0.00 C ATOM 555 CD GLU A 36 2.124 -23.861 1.395 1.00 0.00 C ATOM 556 OE1 GLU A 36 1.139 -23.455 2.050 1.00 0.00 O ATOM 557 OE2 GLU A 36 3.207 -24.263 1.870 1.00 0.00 O ATOM 558 H GLU A 36 -1.216 -24.998 -2.195 1.00 0.00 H ATOM 559 HA GLU A 36 1.268 -26.034 -1.178 1.00 0.00 H ATOM 560 HB3 GLU A 36 -0.133 -23.824 0.258 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.332 -22.912 -0.531 1.00 0.00 H ATOM 562 N ILE A 37 -1.532 -25.960 0.595 1.00 0.00 N ATOM 563 CA ILE A 37 -2.246 -26.593 1.690 1.00 0.00 C ATOM 564 C ILE A 37 -2.319 -28.101 1.440 1.00 0.00 C ATOM 565 O ILE A 37 -2.148 -28.556 0.311 1.00 0.00 O ATOM 566 CB ILE A 37 -3.612 -25.937 1.892 1.00 0.00 C ATOM 567 CG1 ILE A 37 -4.078 -26.074 3.343 1.00 0.00 C ATOM 568 CG2 ILE A 37 -4.639 -26.494 0.904 1.00 0.00 C ATOM 569 CD1 ILE A 37 -4.886 -24.850 3.779 1.00 0.00 C ATOM 570 H ILE A 37 -2.035 -25.231 0.129 1.00 0.00 H ATOM 571 HA ILE A 37 -1.668 -26.422 2.599 1.00 0.00 H ATOM 572 HB ILE A 37 -3.512 -24.871 1.686 1.00 0.00 H ATOM 573 HG13 ILE A 37 -3.215 -26.196 3.996 1.00 0.00 H ATOM 574 HG21 ILE A 37 -5.397 -27.058 1.449 1.00 0.00 H ATOM 575 HG22 ILE A 37 -5.113 -25.671 0.370 1.00 0.00 H ATOM 576 HG23 ILE A 37 -4.140 -27.149 0.191 1.00 0.00 H ATOM 577 HD11 ILE A 37 -5.906 -24.936 3.406 1.00 0.00 H ATOM 578 HD12 ILE A 37 -4.899 -24.791 4.867 1.00 0.00 H ATOM 579 HD13 ILE A 37 -4.427 -23.948 3.371 1.00 0.00 H ATOM 580 N ILE A 38 -2.574 -28.835 2.513 1.00 0.00 N ATOM 581 CA ILE A 38 -2.672 -30.282 2.425 1.00 0.00 C ATOM 582 C ILE A 38 -1.492 -30.820 1.612 1.00 0.00 C ATOM 583 O ILE A 38 -0.463 -31.188 2.174 1.00 0.00 O ATOM 584 CB ILE A 38 -4.038 -30.694 1.872 1.00 0.00 C ATOM 585 CG1 ILE A 38 -5.161 -30.288 2.830 1.00 0.00 C ATOM 586 CG2 ILE A 38 -4.072 -32.189 1.551 1.00 0.00 C ATOM 587 CD1 ILE A 38 -6.434 -29.930 2.060 1.00 0.00 C ATOM 588 H ILE A 38 -2.711 -28.458 3.429 1.00 0.00 H ATOM 589 HA ILE A 38 -2.601 -30.677 3.438 1.00 0.00 H ATOM 590 HB ILE A 38 -4.203 -30.159 0.937 1.00 0.00 H ATOM 591 HG13 ILE A 38 -4.841 -29.436 3.430 1.00 0.00 H ATOM 592 HG21 ILE A 38 -3.887 -32.761 2.460 1.00 0.00 H ATOM 593 HG22 ILE A 38 -5.050 -32.453 1.149 1.00 0.00 H ATOM 594 HG23 ILE A 38 -3.302 -32.419 0.814 1.00 0.00 H ATOM 595 HD11 ILE A 38 -7.180 -29.541 2.754 1.00 0.00 H ATOM 596 HD12 ILE A 38 -6.205 -29.172 1.311 1.00 0.00 H ATOM 597 HD13 ILE A 38 -6.825 -30.820 1.569 1.00 0.00 H TER 598 ILE A 38