ATOM 1 N LEU A 1 -11.771 8.297 0.656 1.00 0.00 N ATOM 2 CA LEU A 1 -12.985 8.057 1.470 1.00 0.00 C ATOM 3 C LEU A 1 -13.662 6.749 1.067 1.00 0.00 C ATOM 4 O LEU A 1 -14.842 6.726 0.706 1.00 0.00 O ATOM 5 CB LEU A 1 -13.968 9.221 1.318 1.00 0.00 C ATOM 6 CG LEU A 1 -13.476 10.569 1.851 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.520 11.642 1.607 1.00 0.00 C ATOM 8 CD2 LEU A 1 -13.152 10.474 3.334 1.00 0.00 C ATOM 9 H1 LEU A 1 -11.343 9.209 0.909 1.00 0.00 H ATOM 10 H2 LEU A 1 -12.012 8.308 -0.354 1.00 0.00 H ATOM 11 H3 LEU A 1 -11.073 7.543 0.823 1.00 0.00 H ATOM 12 HA LEU A 1 -12.687 7.987 2.504 1.00 0.00 H ATOM 13 HB2 LEU A 1 -14.197 9.334 0.269 1.00 0.00 H ATOM 14 HB3 LEU A 1 -14.878 8.965 1.840 1.00 0.00 H ATOM 15 HG LEU A 1 -12.577 10.852 1.325 1.00 0.00 H ATOM 16 HD11 LEU A 1 -14.162 12.586 1.989 1.00 0.00 H ATOM 17 HD12 LEU A 1 -15.435 11.372 2.112 1.00 0.00 H ATOM 18 HD13 LEU A 1 -14.707 11.728 0.546 1.00 0.00 H ATOM 19 HD21 LEU A 1 -14.033 10.164 3.876 1.00 0.00 H ATOM 20 HD22 LEU A 1 -12.830 11.441 3.694 1.00 0.00 H ATOM 21 HD23 LEU A 1 -12.363 9.752 3.487 1.00 0.00 H ATOM 22 N ARG A 2 -12.909 5.661 1.120 1.00 0.00 N ATOM 23 CA ARG A 2 -13.443 4.344 0.823 1.00 0.00 C ATOM 24 C ARG A 2 -12.492 3.286 1.338 1.00 0.00 C ATOM 25 O ARG A 2 -11.286 3.358 1.113 1.00 0.00 O ATOM 26 CB ARG A 2 -13.631 4.155 -0.676 1.00 0.00 C ATOM 27 CG ARG A 2 -14.579 3.019 -1.033 1.00 0.00 C ATOM 28 CD ARG A 2 -16.043 3.404 -0.831 1.00 0.00 C ATOM 29 NE ARG A 2 -16.350 3.792 0.550 1.00 0.00 N ATOM 30 CZ ARG A 2 -17.080 3.052 1.389 1.00 0.00 C ATOM 31 NH1 ARG A 2 -17.524 1.859 1.017 1.00 0.00 N ATOM 32 NH2 ARG A 2 -17.356 3.501 2.606 1.00 0.00 N ATOM 33 H ARG A 2 -11.963 5.742 1.372 1.00 0.00 H ATOM 34 HA ARG A 2 -14.394 4.241 1.322 1.00 0.00 H ATOM 35 HB2 ARG A 2 -14.019 5.069 -1.098 1.00 0.00 H ATOM 36 HB3 ARG A 2 -12.668 3.942 -1.116 1.00 0.00 H ATOM 37 HG2 ARG A 2 -14.430 2.751 -2.069 1.00 0.00 H ATOM 38 HG3 ARG A 2 -14.351 2.169 -0.404 1.00 0.00 H ATOM 39 HD2 ARG A 2 -16.271 4.235 -1.481 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.662 2.564 -1.103 1.00 0.00 H ATOM 41 HE ARG A 2 -16.015 4.665 0.856 1.00 0.00 H ATOM 42 HH11 ARG A 2 -17.316 1.501 0.102 1.00 0.00 H ATOM 43 HH12 ARG A 2 -18.082 1.309 1.649 1.00 0.00 H ATOM 44 HH21 ARG A 2 -17.019 4.396 2.905 1.00 0.00 H ATOM 45 HH22 ARG A 2 -17.904 2.943 3.237 1.00 0.00 H ATOM 46 N LEU A 3 -13.052 2.301 2.021 1.00 0.00 N ATOM 47 CA LEU A 3 -12.265 1.246 2.637 1.00 0.00 C ATOM 48 C LEU A 3 -11.449 0.461 1.629 1.00 0.00 C ATOM 49 O LEU A 3 -10.377 -0.035 1.959 1.00 0.00 O ATOM 50 CB LEU A 3 -13.148 0.300 3.450 1.00 0.00 C ATOM 51 CG LEU A 3 -14.604 0.148 2.981 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.693 -0.571 1.645 1.00 0.00 C ATOM 53 CD2 LEU A 3 -15.414 -0.593 4.024 1.00 0.00 C ATOM 54 H LEU A 3 -14.026 2.295 2.135 1.00 0.00 H ATOM 55 HA LEU A 3 -11.578 1.726 3.306 1.00 0.00 H ATOM 56 HB2 LEU A 3 -12.685 -0.676 3.421 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.159 0.641 4.475 1.00 0.00 H ATOM 58 HG LEU A 3 -15.038 1.129 2.860 1.00 0.00 H ATOM 59 HD11 LEU A 3 -14.234 0.034 0.880 1.00 0.00 H ATOM 60 HD12 LEU A 3 -15.732 -0.740 1.397 1.00 0.00 H ATOM 61 HD13 LEU A 3 -14.180 -1.518 1.711 1.00 0.00 H ATOM 62 HD21 LEU A 3 -15.401 -0.039 4.949 1.00 0.00 H ATOM 63 HD22 LEU A 3 -14.983 -1.570 4.182 1.00 0.00 H ATOM 64 HD23 LEU A 3 -16.431 -0.699 3.678 1.00 0.00 H ATOM 65 N ILE A 4 -11.951 0.347 0.411 1.00 0.00 N ATOM 66 CA ILE A 4 -11.207 -0.324 -0.641 1.00 0.00 C ATOM 67 C ILE A 4 -9.885 0.395 -0.882 1.00 0.00 C ATOM 68 O ILE A 4 -8.832 -0.233 -0.965 1.00 0.00 O ATOM 69 CB ILE A 4 -12.006 -0.399 -1.961 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.311 -1.168 -1.752 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.173 -1.049 -3.061 1.00 0.00 C ATOM 72 CD1 ILE A 4 -13.120 -2.575 -1.224 1.00 0.00 C ATOM 73 H ILE A 4 -12.843 0.702 0.226 1.00 0.00 H ATOM 74 HA ILE A 4 -11.002 -1.328 -0.306 1.00 0.00 H ATOM 75 HB ILE A 4 -12.237 0.609 -2.270 1.00 0.00 H ATOM 76 HG12 ILE A 4 -13.927 -0.634 -1.047 1.00 0.00 H ATOM 77 HG13 ILE A 4 -13.830 -1.238 -2.693 1.00 0.00 H ATOM 78 HG21 ILE A 4 -11.756 -1.106 -3.968 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.887 -2.045 -2.754 1.00 0.00 H ATOM 80 HG23 ILE A 4 -10.287 -0.459 -3.237 1.00 0.00 H ATOM 81 HD11 ILE A 4 -12.480 -3.128 -1.896 1.00 0.00 H ATOM 82 HD12 ILE A 4 -14.079 -3.067 -1.155 1.00 0.00 H ATOM 83 HD13 ILE A 4 -12.667 -2.535 -0.246 1.00 0.00 H ATOM 84 N HIS A 5 -9.946 1.718 -0.946 1.00 0.00 N ATOM 85 CA HIS A 5 -8.748 2.527 -1.128 1.00 0.00 C ATOM 86 C HIS A 5 -7.884 2.485 0.126 1.00 0.00 C ATOM 87 O HIS A 5 -6.661 2.553 0.049 1.00 0.00 O ATOM 88 CB HIS A 5 -9.109 3.979 -1.456 1.00 0.00 C ATOM 89 CG HIS A 5 -9.657 4.184 -2.833 1.00 0.00 C ATOM 90 ND1 HIS A 5 -8.988 4.891 -3.805 1.00 0.00 N ATOM 91 CD2 HIS A 5 -10.829 3.801 -3.390 1.00 0.00 C ATOM 92 CE1 HIS A 5 -9.723 4.937 -4.895 1.00 0.00 C ATOM 93 NE2 HIS A 5 -10.847 4.283 -4.672 1.00 0.00 N ATOM 94 H HIS A 5 -10.814 2.160 -0.851 1.00 0.00 H ATOM 95 HA HIS A 5 -8.189 2.109 -1.951 1.00 0.00 H ATOM 96 HB2 HIS A 5 -9.853 4.323 -0.757 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.225 4.591 -1.358 1.00 0.00 H ATOM 98 HD1 HIS A 5 -8.093 5.291 -3.711 1.00 0.00 H ATOM 99 HD2 HIS A 5 -11.604 3.221 -2.911 1.00 0.00 H ATOM 100 HE1 HIS A 5 -9.453 5.429 -5.812 1.00 0.00 H ATOM 101 HE2 HIS A 5 -11.637 4.302 -5.261 1.00 0.00 H ATOM 102 N ALA A 6 -8.534 2.342 1.280 1.00 0.00 N ATOM 103 CA ALA A 6 -7.837 2.342 2.557 1.00 0.00 C ATOM 104 C ALA A 6 -7.004 1.078 2.734 1.00 0.00 C ATOM 105 O ALA A 6 -5.863 1.138 3.194 1.00 0.00 O ATOM 106 CB ALA A 6 -8.828 2.485 3.700 1.00 0.00 C ATOM 107 H ALA A 6 -9.511 2.231 1.270 1.00 0.00 H ATOM 108 HA ALA A 6 -7.178 3.198 2.577 1.00 0.00 H ATOM 109 HB1 ALA A 6 -8.293 2.549 4.637 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.481 1.624 3.718 1.00 0.00 H ATOM 111 HB3 ALA A 6 -9.416 3.379 3.559 1.00 0.00 H ATOM 112 N VAL A 7 -7.575 -0.066 2.373 1.00 0.00 N ATOM 113 CA VAL A 7 -6.877 -1.332 2.520 1.00 0.00 C ATOM 114 C VAL A 7 -5.899 -1.558 1.364 1.00 0.00 C ATOM 115 O VAL A 7 -4.797 -2.061 1.578 1.00 0.00 O ATOM 116 CB VAL A 7 -7.859 -2.522 2.643 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.755 -2.626 1.423 1.00 0.00 C ATOM 118 CG2 VAL A 7 -7.104 -3.824 2.869 1.00 0.00 C ATOM 119 H VAL A 7 -8.490 -0.057 2.010 1.00 0.00 H ATOM 120 HA VAL A 7 -6.308 -1.276 3.436 1.00 0.00 H ATOM 121 HB VAL A 7 -8.488 -2.349 3.504 1.00 0.00 H ATOM 122 HG11 VAL A 7 -8.145 -2.726 0.540 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.361 -1.733 1.347 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.395 -3.490 1.520 1.00 0.00 H ATOM 125 HG21 VAL A 7 -7.806 -4.642 2.925 1.00 0.00 H ATOM 126 HG22 VAL A 7 -6.549 -3.761 3.792 1.00 0.00 H ATOM 127 HG23 VAL A 7 -6.420 -3.990 2.048 1.00 0.00 H ATOM 128 N ARG A 8 -6.286 -1.172 0.148 1.00 0.00 N ATOM 129 CA ARG A 8 -5.400 -1.296 -1.000 1.00 0.00 C ATOM 130 C ARG A 8 -4.180 -0.407 -0.827 1.00 0.00 C ATOM 131 O ARG A 8 -3.048 -0.891 -0.827 1.00 0.00 O ATOM 132 CB ARG A 8 -6.122 -0.946 -2.304 1.00 0.00 C ATOM 133 CG ARG A 8 -6.681 -2.150 -3.045 1.00 0.00 C ATOM 134 CD ARG A 8 -7.763 -2.864 -2.252 1.00 0.00 C ATOM 135 NE ARG A 8 -8.275 -4.035 -2.963 1.00 0.00 N ATOM 136 CZ ARG A 8 -9.268 -4.806 -2.522 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.861 -4.538 -1.365 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.664 -5.850 -3.239 1.00 0.00 N ATOM 139 H ARG A 8 -7.184 -0.796 0.024 1.00 0.00 H ATOM 140 HA ARG A 8 -5.070 -2.320 -1.049 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.940 -0.277 -2.080 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.427 -0.440 -2.959 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.098 -1.821 -3.985 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.874 -2.842 -3.233 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.348 -3.181 -1.307 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.576 -2.176 -2.076 1.00 0.00 H ATOM 147 HE ARG A 8 -7.847 -4.260 -3.823 1.00 0.00 H ATOM 148 HH11 ARG A 8 -9.565 -3.756 -0.818 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.610 -5.121 -1.034 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.219 -6.061 -4.115 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.411 -6.437 -2.910 1.00 0.00 H ATOM 152 N GLY A 9 -4.422 0.888 -0.648 1.00 0.00 N ATOM 153 CA GLY A 9 -3.339 1.835 -0.463 1.00 0.00 C ATOM 154 C GLY A 9 -2.452 1.464 0.705 1.00 0.00 C ATOM 155 O GLY A 9 -1.266 1.786 0.724 1.00 0.00 O ATOM 156 H GLY A 9 -5.348 1.205 -0.644 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.741 1.859 -1.362 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.755 2.815 -0.290 1.00 0.00 H ATOM 159 N TYR A 10 -3.030 0.775 1.680 1.00 0.00 N ATOM 160 CA TYR A 10 -2.281 0.273 2.819 1.00 0.00 C ATOM 161 C TYR A 10 -1.140 -0.641 2.368 1.00 0.00 C ATOM 162 O TYR A 10 0.030 -0.308 2.543 1.00 0.00 O ATOM 163 CB TYR A 10 -3.222 -0.460 3.785 1.00 0.00 C ATOM 164 CG TYR A 10 -2.531 -1.414 4.733 1.00 0.00 C ATOM 165 CD1 TYR A 10 -1.593 -0.964 5.657 1.00 0.00 C ATOM 166 CD2 TYR A 10 -2.821 -2.771 4.700 1.00 0.00 C ATOM 167 CE1 TYR A 10 -0.961 -1.843 6.514 1.00 0.00 C ATOM 168 CE2 TYR A 10 -2.196 -3.654 5.555 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.268 -3.187 6.460 1.00 0.00 C ATOM 170 OH TYR A 10 -0.638 -4.070 7.306 1.00 0.00 O ATOM 171 H TYR A 10 -3.993 0.604 1.630 1.00 0.00 H ATOM 172 HA TYR A 10 -1.856 1.125 3.330 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.749 0.269 4.381 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.939 -1.027 3.209 1.00 0.00 H ATOM 175 HD1 TYR A 10 -1.355 0.088 5.695 1.00 0.00 H ATOM 176 HD2 TYR A 10 -3.552 -3.135 3.988 1.00 0.00 H ATOM 177 HE1 TYR A 10 -0.235 -1.478 7.226 1.00 0.00 H ATOM 178 HE2 TYR A 10 -2.435 -4.706 5.512 1.00 0.00 H ATOM 179 HH TYR A 10 -0.312 -4.823 6.794 1.00 0.00 H ATOM 180 N TRP A 11 -1.465 -1.776 1.763 1.00 0.00 N ATOM 181 CA TRP A 11 -0.435 -2.752 1.435 1.00 0.00 C ATOM 182 C TRP A 11 0.401 -2.301 0.241 1.00 0.00 C ATOM 183 O TRP A 11 1.580 -2.640 0.140 1.00 0.00 O ATOM 184 CB TRP A 11 -1.029 -4.148 1.208 1.00 0.00 C ATOM 185 CG TRP A 11 -1.953 -4.279 0.033 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.302 -4.091 0.029 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.597 -4.673 -1.296 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.808 -4.330 -1.224 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.781 -4.690 -2.056 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.392 -5.005 -1.917 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.793 -5.033 -3.405 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.404 -5.345 -3.255 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.597 -5.357 -3.987 1.00 0.00 C ATOM 194 H TRP A 11 -2.403 -1.955 1.531 1.00 0.00 H ATOM 195 HA TRP A 11 0.223 -2.804 2.291 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.224 -4.851 1.064 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.584 -4.428 2.087 1.00 0.00 H ATOM 198 HD1 TRP A 11 -3.877 -3.790 0.893 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.754 -4.259 -1.479 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.538 -4.994 -1.367 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.703 -5.046 -3.983 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.519 -5.607 -3.752 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.559 -5.629 -5.033 1.00 0.00 H ATOM 204 N LEU A 12 -0.199 -1.510 -0.637 1.00 0.00 N ATOM 205 CA LEU A 12 0.494 -1.000 -1.814 1.00 0.00 C ATOM 206 C LEU A 12 1.622 -0.045 -1.445 1.00 0.00 C ATOM 207 O LEU A 12 2.603 0.079 -2.164 1.00 0.00 O ATOM 208 CB LEU A 12 -0.490 -0.280 -2.728 1.00 0.00 C ATOM 209 CG LEU A 12 -1.519 -1.172 -3.408 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.597 -0.316 -4.047 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.850 -2.044 -4.455 1.00 0.00 C ATOM 212 H LEU A 12 -1.142 -1.277 -0.503 1.00 0.00 H ATOM 213 HA LEU A 12 0.911 -1.845 -2.340 1.00 0.00 H ATOM 214 HB2 LEU A 12 -1.017 0.457 -2.140 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.072 0.230 -3.491 1.00 0.00 H ATOM 216 HG LEU A 12 -1.980 -1.816 -2.668 1.00 0.00 H ATOM 217 HD11 LEU A 12 -3.354 -0.952 -4.482 1.00 0.00 H ATOM 218 HD12 LEU A 12 -2.158 0.300 -4.817 1.00 0.00 H ATOM 219 HD13 LEU A 12 -3.045 0.317 -3.294 1.00 0.00 H ATOM 220 HD21 LEU A 12 -0.128 -2.691 -3.977 1.00 0.00 H ATOM 221 HD22 LEU A 12 -0.348 -1.418 -5.177 1.00 0.00 H ATOM 222 HD23 LEU A 12 -1.596 -2.643 -4.953 1.00 0.00 H ATOM 223 N THR A 13 1.478 0.651 -0.342 1.00 0.00 N ATOM 224 CA THR A 13 2.506 1.585 0.073 1.00 0.00 C ATOM 225 C THR A 13 3.517 0.912 0.990 1.00 0.00 C ATOM 226 O THR A 13 4.555 1.482 1.328 1.00 0.00 O ATOM 227 CB THR A 13 1.886 2.811 0.759 1.00 0.00 C ATOM 228 OG1 THR A 13 1.041 2.393 1.840 1.00 0.00 O ATOM 229 CG2 THR A 13 1.071 3.612 -0.243 1.00 0.00 C ATOM 230 H THR A 13 0.667 0.548 0.199 1.00 0.00 H ATOM 231 HA THR A 13 3.018 1.916 -0.818 1.00 0.00 H ATOM 232 HB THR A 13 2.678 3.437 1.144 1.00 0.00 H ATOM 233 HG1 THR A 13 0.146 2.239 1.501 1.00 0.00 H ATOM 234 HG21 THR A 13 0.339 2.963 -0.709 1.00 0.00 H ATOM 235 HG22 THR A 13 1.725 4.019 -0.999 1.00 0.00 H ATOM 236 HG23 THR A 13 0.565 4.414 0.269 1.00 0.00 H ATOM 237 N ASN A 14 3.196 -0.305 1.388 1.00 0.00 N ATOM 238 CA ASN A 14 4.030 -1.064 2.306 1.00 0.00 C ATOM 239 C ASN A 14 4.868 -2.106 1.583 1.00 0.00 C ATOM 240 O ASN A 14 6.096 -2.075 1.641 1.00 0.00 O ATOM 241 CB ASN A 14 3.150 -1.737 3.345 1.00 0.00 C ATOM 242 CG ASN A 14 2.877 -0.827 4.530 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.602 -0.859 5.525 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.846 -0.003 4.431 1.00 0.00 N ATOM 245 H ASN A 14 2.374 -0.712 1.044 1.00 0.00 H ATOM 246 HA ASN A 14 4.689 -0.370 2.806 1.00 0.00 H ATOM 247 HB2 ASN A 14 2.209 -2.001 2.875 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.635 -2.630 3.700 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.310 -0.025 3.604 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.664 0.607 5.175 1.00 0.00 H ATOM 251 N LYS A 15 4.196 -3.024 0.898 1.00 0.00 N ATOM 252 CA LYS A 15 4.871 -4.127 0.221 1.00 0.00 C ATOM 253 C LYS A 15 5.662 -3.608 -0.962 1.00 0.00 C ATOM 254 O LYS A 15 6.679 -4.179 -1.357 1.00 0.00 O ATOM 255 CB LYS A 15 3.851 -5.160 -0.265 1.00 0.00 C ATOM 256 CG LYS A 15 2.882 -5.614 0.812 1.00 0.00 C ATOM 257 CD LYS A 15 3.606 -6.272 1.977 1.00 0.00 C ATOM 258 CE LYS A 15 2.638 -6.680 3.072 1.00 0.00 C ATOM 259 NZ LYS A 15 3.331 -7.345 4.207 1.00 0.00 N ATOM 260 H LYS A 15 3.217 -2.953 0.836 1.00 0.00 H ATOM 261 HA LYS A 15 5.543 -4.592 0.920 1.00 0.00 H ATOM 262 HB2 LYS A 15 3.280 -4.730 -1.076 1.00 0.00 H ATOM 263 HB3 LYS A 15 4.380 -6.027 -0.632 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.341 -4.751 1.172 1.00 0.00 H ATOM 265 HG3 LYS A 15 2.187 -6.322 0.383 1.00 0.00 H ATOM 266 HD2 LYS A 15 4.121 -7.151 1.621 1.00 0.00 H ATOM 267 HD3 LYS A 15 4.322 -5.573 2.383 1.00 0.00 H ATOM 268 HE2 LYS A 15 2.139 -5.795 3.438 1.00 0.00 H ATOM 269 HE3 LYS A 15 1.910 -7.359 2.657 1.00 0.00 H ATOM 270 HZ1 LYS A 15 3.798 -8.217 3.881 1.00 0.00 H ATOM 271 HZ2 LYS A 15 2.646 -7.593 4.946 1.00 0.00 H ATOM 272 HZ3 LYS A 15 4.048 -6.713 4.613 1.00 0.00 H ATOM 273 N VAL A 16 5.172 -2.524 -1.519 1.00 0.00 N ATOM 274 CA VAL A 16 5.760 -1.924 -2.693 1.00 0.00 C ATOM 275 C VAL A 16 6.599 -0.719 -2.286 1.00 0.00 C ATOM 276 O VAL A 16 6.115 0.155 -1.565 1.00 0.00 O ATOM 277 CB VAL A 16 4.653 -1.477 -3.661 1.00 0.00 C ATOM 278 CG1 VAL A 16 5.149 -1.457 -5.098 1.00 0.00 C ATOM 279 CG2 VAL A 16 3.421 -2.365 -3.500 1.00 0.00 C ATOM 280 H VAL A 16 4.385 -2.101 -1.118 1.00 0.00 H ATOM 281 HA VAL A 16 6.380 -2.658 -3.184 1.00 0.00 H ATOM 282 HB VAL A 16 4.371 -0.472 -3.391 1.00 0.00 H ATOM 283 HG11 VAL A 16 5.456 -2.452 -5.387 1.00 0.00 H ATOM 284 HG12 VAL A 16 5.989 -0.783 -5.179 1.00 0.00 H ATOM 285 HG13 VAL A 16 4.355 -1.123 -5.748 1.00 0.00 H ATOM 286 HG21 VAL A 16 3.686 -3.393 -3.687 1.00 0.00 H ATOM 287 HG22 VAL A 16 2.659 -2.052 -4.197 1.00 0.00 H ATOM 288 HG23 VAL A 16 3.044 -2.266 -2.481 1.00 0.00 H ATOM 289 N PRO A 17 7.872 -0.660 -2.706 1.00 0.00 N ATOM 290 CA PRO A 17 8.741 0.470 -2.389 1.00 0.00 C ATOM 291 C PRO A 17 8.315 1.733 -3.130 1.00 0.00 C ATOM 292 O PRO A 17 8.306 1.774 -4.360 1.00 0.00 O ATOM 293 CB PRO A 17 10.130 0.030 -2.856 1.00 0.00 C ATOM 294 CG PRO A 17 10.011 -1.418 -3.214 1.00 0.00 C ATOM 295 CD PRO A 17 8.561 -1.673 -3.513 1.00 0.00 C ATOM 296 HA PRO A 17 8.759 0.667 -1.328 1.00 0.00 H ATOM 297 HB2 PRO A 17 10.420 0.626 -3.707 1.00 0.00 H ATOM 298 HB3 PRO A 17 10.841 0.178 -2.055 1.00 0.00 H ATOM 299 HG2 PRO A 17 10.614 -1.630 -4.085 1.00 0.00 H ATOM 300 HG3 PRO A 17 10.334 -2.028 -2.382 1.00 0.00 H ATOM 301 HD2 PRO A 17 8.360 -1.534 -4.566 1.00 0.00 H ATOM 302 HD3 PRO A 17 8.284 -2.670 -3.203 1.00 0.00 H ATOM 303 N ILE A 18 7.972 2.757 -2.371 1.00 0.00 N ATOM 304 CA ILE A 18 7.518 4.016 -2.937 1.00 0.00 C ATOM 305 C ILE A 18 8.293 5.169 -2.314 1.00 0.00 C ATOM 306 O ILE A 18 7.981 5.624 -1.214 1.00 0.00 O ATOM 307 CB ILE A 18 6.004 4.238 -2.714 1.00 0.00 C ATOM 308 CG1 ILE A 18 5.205 3.044 -3.246 1.00 0.00 C ATOM 309 CG2 ILE A 18 5.551 5.526 -3.391 1.00 0.00 C ATOM 310 CD1 ILE A 18 3.706 3.210 -3.130 1.00 0.00 C ATOM 311 H ILE A 18 8.037 2.668 -1.401 1.00 0.00 H ATOM 312 HA ILE A 18 7.709 3.996 -4.000 1.00 0.00 H ATOM 313 HB ILE A 18 5.830 4.337 -1.654 1.00 0.00 H ATOM 314 HG12 ILE A 18 5.441 2.897 -4.288 1.00 0.00 H ATOM 315 HG13 ILE A 18 5.484 2.160 -2.692 1.00 0.00 H ATOM 316 HG21 ILE A 18 5.724 5.453 -4.454 1.00 0.00 H ATOM 317 HG22 ILE A 18 6.113 6.359 -2.993 1.00 0.00 H ATOM 318 HG23 ILE A 18 4.499 5.680 -3.206 1.00 0.00 H ATOM 319 HD11 ILE A 18 3.386 4.033 -3.752 1.00 0.00 H ATOM 320 HD12 ILE A 18 3.445 3.413 -2.104 1.00 0.00 H ATOM 321 HD13 ILE A 18 3.216 2.303 -3.454 1.00 0.00 H ATOM 322 N LYS A 19 9.315 5.618 -3.016 1.00 0.00 N ATOM 323 CA LYS A 19 10.169 6.689 -2.523 1.00 0.00 C ATOM 324 C LYS A 19 9.547 8.042 -2.824 1.00 0.00 C ATOM 325 O LYS A 19 9.709 8.998 -2.066 1.00 0.00 O ATOM 326 CB LYS A 19 11.567 6.606 -3.143 1.00 0.00 C ATOM 327 CG LYS A 19 12.330 5.340 -2.774 1.00 0.00 C ATOM 328 CD LYS A 19 11.917 4.139 -3.614 1.00 0.00 C ATOM 329 CE LYS A 19 12.336 4.291 -5.071 1.00 0.00 C ATOM 330 NZ LYS A 19 13.809 4.424 -5.220 1.00 0.00 N ATOM 331 H LYS A 19 9.500 5.223 -3.894 1.00 0.00 H ATOM 332 HA LYS A 19 10.252 6.578 -1.452 1.00 0.00 H ATOM 333 HB2 LYS A 19 11.474 6.645 -4.217 1.00 0.00 H ATOM 334 HB3 LYS A 19 12.144 7.457 -2.811 1.00 0.00 H ATOM 335 HG2 LYS A 19 13.384 5.514 -2.913 1.00 0.00 H ATOM 336 HG3 LYS A 19 12.136 5.120 -1.737 1.00 0.00 H ATOM 337 HD2 LYS A 19 12.382 3.254 -3.210 1.00 0.00 H ATOM 338 HD3 LYS A 19 10.844 4.035 -3.568 1.00 0.00 H ATOM 339 HE2 LYS A 19 12.006 3.420 -5.619 1.00 0.00 H ATOM 340 HE3 LYS A 19 11.862 5.169 -5.480 1.00 0.00 H ATOM 341 HZ1 LYS A 19 14.290 3.611 -4.782 1.00 0.00 H ATOM 342 HZ2 LYS A 19 14.142 5.293 -4.760 1.00 0.00 H ATOM 343 HZ3 LYS A 19 14.068 4.458 -6.226 1.00 0.00 H ATOM 344 N ARG A 20 8.832 8.114 -3.933 1.00 0.00 N ATOM 345 CA ARG A 20 8.170 9.348 -4.333 1.00 0.00 C ATOM 346 C ARG A 20 7.035 9.681 -3.362 1.00 0.00 C ATOM 347 O ARG A 20 6.222 8.819 -3.026 1.00 0.00 O ATOM 348 CB ARG A 20 7.638 9.240 -5.768 1.00 0.00 C ATOM 349 CG ARG A 20 6.564 8.180 -5.962 1.00 0.00 C ATOM 350 CD ARG A 20 6.014 8.201 -7.380 1.00 0.00 C ATOM 351 NE ARG A 20 5.432 9.500 -7.721 1.00 0.00 N ATOM 352 CZ ARG A 20 5.015 9.836 -8.940 1.00 0.00 C ATOM 353 NH1 ARG A 20 5.109 8.973 -9.942 1.00 0.00 N ATOM 354 NH2 ARG A 20 4.504 11.041 -9.152 1.00 0.00 N ATOM 355 H ARG A 20 8.750 7.317 -4.498 1.00 0.00 H ATOM 356 HA ARG A 20 8.904 10.137 -4.294 1.00 0.00 H ATOM 357 HB2 ARG A 20 7.224 10.194 -6.056 1.00 0.00 H ATOM 358 HB3 ARG A 20 8.464 9.007 -6.426 1.00 0.00 H ATOM 359 HG2 ARG A 20 6.988 7.207 -5.764 1.00 0.00 H ATOM 360 HG3 ARG A 20 5.757 8.372 -5.270 1.00 0.00 H ATOM 361 HD2 ARG A 20 6.818 7.986 -8.068 1.00 0.00 H ATOM 362 HD3 ARG A 20 5.252 7.441 -7.469 1.00 0.00 H ATOM 363 HE ARG A 20 5.351 10.160 -6.997 1.00 0.00 H ATOM 364 HH11 ARG A 20 5.492 8.060 -9.787 1.00 0.00 H ATOM 365 HH12 ARG A 20 4.801 9.235 -10.861 1.00 0.00 H ATOM 366 HH21 ARG A 20 4.433 11.698 -8.397 1.00 0.00 H ATOM 367 HH22 ARG A 20 4.182 11.299 -10.069 1.00 0.00 H ATOM 368 N PRO A 21 6.989 10.932 -2.873 1.00 0.00 N ATOM 369 CA PRO A 21 5.932 11.388 -1.963 1.00 0.00 C ATOM 370 C PRO A 21 4.546 11.231 -2.580 1.00 0.00 C ATOM 371 O PRO A 21 4.223 11.884 -3.576 1.00 0.00 O ATOM 372 CB PRO A 21 6.249 12.870 -1.745 1.00 0.00 C ATOM 373 CG PRO A 21 7.689 13.018 -2.095 1.00 0.00 C ATOM 374 CD PRO A 21 7.965 11.998 -3.163 1.00 0.00 C ATOM 375 HA PRO A 21 5.966 10.863 -1.021 1.00 0.00 H ATOM 376 HB2 PRO A 21 5.622 13.471 -2.388 1.00 0.00 H ATOM 377 HB3 PRO A 21 6.067 13.130 -0.714 1.00 0.00 H ATOM 378 HG2 PRO A 21 7.875 14.014 -2.470 1.00 0.00 H ATOM 379 HG3 PRO A 21 8.300 12.823 -1.226 1.00 0.00 H ATOM 380 HD2 PRO A 21 7.796 12.420 -4.143 1.00 0.00 H ATOM 381 HD3 PRO A 21 8.975 11.631 -3.074 1.00 0.00 H ATOM 382 N SER A 22 3.740 10.355 -2.001 1.00 0.00 N ATOM 383 CA SER A 22 2.414 10.083 -2.522 1.00 0.00 C ATOM 384 C SER A 22 1.342 10.539 -1.534 1.00 0.00 C ATOM 385 O SER A 22 1.024 11.747 -1.523 1.00 0.00 O ATOM 386 CB SER A 22 2.279 8.590 -2.817 1.00 0.00 C ATOM 387 OG SER A 22 3.363 8.137 -3.617 1.00 0.00 O ATOM 388 OXT SER A 22 0.823 9.697 -0.770 1.00 0.00 O ATOM 389 H SER A 22 4.044 9.875 -1.199 1.00 0.00 H ATOM 390 HA SER A 22 2.298 10.635 -3.441 1.00 0.00 H ATOM 391 HB2 SER A 22 2.276 8.038 -1.889 1.00 0.00 H ATOM 392 HB3 SER A 22 1.354 8.409 -3.348 1.00 0.00 H ATOM 393 HG SER A 22 4.196 8.390 -3.198 1.00 0.00 H TER 394 SER A 22