HETATM 1 C ACE A 1 -3.003 13.864 -2.890 1.00 0.00 C HETATM 2 O ACE A 1 -3.375 12.718 -3.046 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.004 14.998 -2.655 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.472 15.928 -2.526 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.585 14.788 -1.770 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.663 15.076 -3.507 1.00 0.00 H ATOM 7 N ASP A 2 -1.736 14.176 -2.920 1.00 0.00 N ATOM 8 CA ASP A 2 -0.718 13.116 -3.149 1.00 0.00 C ATOM 9 C ASP A 2 -0.516 12.291 -1.890 1.00 0.00 C ATOM 10 O ASP A 2 -0.263 11.105 -1.954 1.00 0.00 O ATOM 11 CB ASP A 2 0.560 13.852 -3.534 1.00 0.00 C ATOM 12 CG ASP A 2 1.200 13.174 -4.746 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.767 13.451 -5.853 1.00 0.00 O ATOM 14 OD2 ASP A 2 2.111 12.387 -4.548 1.00 0.00 O ATOM 15 H ASP A 2 -1.455 15.102 -2.797 1.00 0.00 H ATOM 16 HA ASP A 2 -1.029 12.479 -3.944 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.321 14.877 -3.778 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.249 13.828 -2.704 1.00 0.00 H ATOM 19 N TRP A 3 -0.656 12.883 -0.744 1.00 0.00 N ATOM 20 CA TRP A 3 -0.504 12.079 0.484 1.00 0.00 C ATOM 21 C TRP A 3 -1.534 10.943 0.400 1.00 0.00 C ATOM 22 O TRP A 3 -1.398 9.911 1.010 1.00 0.00 O ATOM 23 CB TRP A 3 -0.872 13.015 1.644 1.00 0.00 C ATOM 24 CG TRP A 3 -2.281 12.694 1.955 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.325 13.169 1.276 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.794 11.708 2.884 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.473 12.579 1.760 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.191 11.664 2.759 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.186 10.877 3.830 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.960 10.805 3.538 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.953 10.014 4.623 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.341 9.974 4.474 1.00 0.00 C ATOM 33 H TRP A 3 -0.893 13.829 -0.694 1.00 0.00 H ATOM 34 HA TRP A 3 0.499 11.704 0.588 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.241 12.820 2.499 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.786 14.047 1.339 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.265 13.895 0.483 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.376 12.771 1.448 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.124 10.900 3.942 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.016 10.760 3.399 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.469 9.373 5.347 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.934 9.309 5.084 1.00 0.00 H ATOM 43 N LEU A 4 -2.608 11.181 -0.320 1.00 0.00 N ATOM 44 CA LEU A 4 -3.678 10.158 -0.419 1.00 0.00 C ATOM 45 C LEU A 4 -3.205 9.062 -1.336 1.00 0.00 C ATOM 46 O LEU A 4 -3.213 7.905 -0.977 1.00 0.00 O ATOM 47 CB LEU A 4 -4.903 10.867 -0.973 1.00 0.00 C ATOM 48 CG LEU A 4 -6.000 10.807 0.087 1.00 0.00 C ATOM 49 CD1 LEU A 4 -6.937 12.008 -0.075 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.800 9.514 -0.084 1.00 0.00 C ATOM 51 H LEU A 4 -2.714 12.042 -0.769 1.00 0.00 H ATOM 52 HA LEU A 4 -3.897 9.762 0.553 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.658 11.895 -1.193 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.237 10.366 -1.866 1.00 0.00 H ATOM 55 HG LEU A 4 -5.541 10.823 1.073 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.476 12.739 -0.722 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.125 12.449 0.893 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.869 11.681 -0.508 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.267 8.698 0.378 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.931 9.309 -1.136 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.767 9.624 0.384 1.00 0.00 H ATOM 62 N LYS A 5 -2.703 9.411 -2.492 1.00 0.00 N ATOM 63 CA LYS A 5 -2.135 8.352 -3.362 1.00 0.00 C ATOM 64 C LYS A 5 -1.190 7.566 -2.458 1.00 0.00 C ATOM 65 O LYS A 5 -0.962 6.383 -2.615 1.00 0.00 O ATOM 66 CB LYS A 5 -1.380 9.088 -4.468 1.00 0.00 C ATOM 67 CG LYS A 5 -1.252 8.184 -5.696 1.00 0.00 C ATOM 68 CD LYS A 5 -0.029 8.607 -6.514 1.00 0.00 C ATOM 69 CE LYS A 5 -0.141 10.092 -6.871 1.00 0.00 C ATOM 70 NZ LYS A 5 1.256 10.609 -6.807 1.00 0.00 N ATOM 71 H LYS A 5 -2.641 10.355 -2.744 1.00 0.00 H ATOM 72 HA LYS A 5 -2.909 7.725 -3.768 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.925 9.982 -4.735 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.399 9.354 -4.114 1.00 0.00 H ATOM 75 HG2 LYS A 5 -1.135 7.158 -5.376 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.139 8.274 -6.304 1.00 0.00 H ATOM 77 HD2 LYS A 5 0.867 8.442 -5.934 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.016 8.024 -7.422 1.00 0.00 H ATOM 79 HE2 LYS A 5 -0.543 10.207 -7.868 1.00 0.00 H ATOM 80 HE3 LYS A 5 -0.759 10.606 -6.153 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.237 11.641 -6.683 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.753 10.375 -7.690 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.751 10.174 -6.003 1.00 0.00 H ATOM 84 N ALA A 6 -0.684 8.260 -1.462 1.00 0.00 N ATOM 85 CA ALA A 6 0.205 7.641 -0.454 1.00 0.00 C ATOM 86 C ALA A 6 -0.594 6.669 0.439 1.00 0.00 C ATOM 87 O ALA A 6 -0.212 5.526 0.598 1.00 0.00 O ATOM 88 CB ALA A 6 0.726 8.824 0.357 1.00 0.00 C ATOM 89 H ALA A 6 -0.918 9.207 -1.367 1.00 0.00 H ATOM 90 HA ALA A 6 1.024 7.140 -0.929 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.323 8.778 1.357 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.410 9.745 -0.115 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.802 8.790 0.397 1.00 0.00 H ATOM 94 N PHE A 7 -1.705 7.092 1.030 1.00 0.00 N ATOM 95 CA PHE A 7 -2.477 6.149 1.889 1.00 0.00 C ATOM 96 C PHE A 7 -3.062 5.023 1.042 1.00 0.00 C ATOM 97 O PHE A 7 -2.980 3.872 1.402 1.00 0.00 O ATOM 98 CB PHE A 7 -3.586 6.993 2.517 1.00 0.00 C ATOM 99 CG PHE A 7 -4.515 6.098 3.304 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.365 5.211 2.635 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.525 6.158 4.704 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.226 4.381 3.364 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.386 5.329 5.432 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.237 4.441 4.763 1.00 0.00 C ATOM 105 H PHE A 7 -2.031 8.016 0.913 1.00 0.00 H ATOM 106 HA PHE A 7 -1.847 5.737 2.656 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.148 7.727 3.178 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.143 7.494 1.741 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.357 5.165 1.556 1.00 0.00 H ATOM 110 HD2 PHE A 7 -3.869 6.842 5.221 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.882 3.697 2.847 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.395 5.374 6.511 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.901 3.801 5.324 1.00 0.00 H ATOM 114 N TYR A 8 -3.643 5.333 -0.081 1.00 0.00 N ATOM 115 CA TYR A 8 -4.210 4.256 -0.935 1.00 0.00 C ATOM 116 C TYR A 8 -3.151 3.175 -1.164 1.00 0.00 C ATOM 117 O TYR A 8 -3.442 1.995 -1.196 1.00 0.00 O ATOM 118 CB TYR A 8 -4.575 4.939 -2.249 1.00 0.00 C ATOM 119 CG TYR A 8 -5.685 4.168 -2.921 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.963 4.146 -2.351 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.435 3.471 -4.109 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.993 3.427 -2.968 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.465 2.752 -4.727 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.745 2.730 -4.157 1.00 0.00 C ATOM 125 OH TYR A 8 -8.759 2.019 -4.765 1.00 0.00 O ATOM 126 H TYR A 8 -3.699 6.265 -0.364 1.00 0.00 H ATOM 127 HA TYR A 8 -5.091 3.837 -0.483 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.904 5.947 -2.050 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.711 4.961 -2.894 1.00 0.00 H ATOM 130 HD1 TYR A 8 -7.155 4.684 -1.435 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.449 3.489 -4.548 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.979 3.409 -2.526 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.273 2.214 -5.643 1.00 0.00 H ATOM 134 HH TYR A 8 -9.051 2.516 -5.533 1.00 0.00 H ATOM 135 N ASP A 9 -1.918 3.570 -1.319 1.00 0.00 N ATOM 136 CA ASP A 9 -0.843 2.570 -1.538 1.00 0.00 C ATOM 137 C ASP A 9 -0.495 1.876 -0.222 1.00 0.00 C ATOM 138 O ASP A 9 -0.105 0.726 -0.200 1.00 0.00 O ATOM 139 CB ASP A 9 0.350 3.369 -2.059 1.00 0.00 C ATOM 140 CG ASP A 9 1.472 2.407 -2.456 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.229 2.021 -1.583 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.553 2.075 -3.627 1.00 0.00 O ATOM 143 H ASP A 9 -1.700 4.521 -1.290 1.00 0.00 H ATOM 144 HA ASP A 9 -1.153 1.851 -2.269 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.046 3.947 -2.920 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.704 4.032 -1.285 1.00 0.00 H ATOM 147 N LYS A 10 -0.642 2.563 0.876 1.00 0.00 N ATOM 148 CA LYS A 10 -0.331 1.941 2.188 1.00 0.00 C ATOM 149 C LYS A 10 -1.373 0.871 2.506 1.00 0.00 C ATOM 150 O LYS A 10 -1.097 -0.108 3.173 1.00 0.00 O ATOM 151 CB LYS A 10 -0.415 3.079 3.199 1.00 0.00 C ATOM 152 CG LYS A 10 0.965 3.330 3.810 1.00 0.00 C ATOM 153 CD LYS A 10 1.301 2.204 4.792 1.00 0.00 C ATOM 154 CE LYS A 10 0.678 2.513 6.156 1.00 0.00 C ATOM 155 NZ LYS A 10 -0.085 1.285 6.516 1.00 0.00 N ATOM 156 H LYS A 10 -0.964 3.484 0.838 1.00 0.00 H ATOM 157 HA LYS A 10 0.657 1.526 2.184 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.757 3.973 2.702 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.107 2.810 3.981 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.706 3.359 3.025 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.960 4.273 4.335 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.905 1.271 4.418 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.372 2.126 4.898 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.452 2.707 6.886 1.00 0.00 H ATOM 165 HE3 LYS A 10 0.008 3.356 6.082 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.565 0.577 6.914 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -0.542 0.899 5.665 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -0.810 1.522 7.223 1.00 0.00 H ATOM 169 N VAL A 11 -2.573 1.054 2.029 1.00 0.00 N ATOM 170 CA VAL A 11 -3.635 0.055 2.305 1.00 0.00 C ATOM 171 C VAL A 11 -3.488 -1.129 1.357 1.00 0.00 C ATOM 172 O VAL A 11 -3.466 -2.268 1.773 1.00 0.00 O ATOM 173 CB VAL A 11 -4.967 0.799 2.111 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.506 0.612 0.688 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.992 0.257 3.109 1.00 0.00 C ATOM 176 H VAL A 11 -2.770 1.844 1.491 1.00 0.00 H ATOM 177 HA VAL A 11 -3.553 -0.278 3.318 1.00 0.00 H ATOM 178 HB VAL A 11 -4.813 1.849 2.296 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.517 0.989 0.636 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.501 -0.437 0.433 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.886 1.155 -0.004 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.511 -0.583 2.672 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.703 1.034 3.353 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.486 -0.061 4.009 1.00 0.00 H ATOM 185 N ALA A 12 -3.365 -0.873 0.089 1.00 0.00 N ATOM 186 CA ALA A 12 -3.195 -2.001 -0.860 1.00 0.00 C ATOM 187 C ALA A 12 -1.989 -2.834 -0.428 1.00 0.00 C ATOM 188 O ALA A 12 -1.970 -4.044 -0.553 1.00 0.00 O ATOM 189 CB ALA A 12 -2.953 -1.352 -2.217 1.00 0.00 C ATOM 190 H ALA A 12 -3.367 0.056 -0.235 1.00 0.00 H ATOM 191 HA ALA A 12 -4.080 -2.605 -0.895 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.098 -0.699 -2.153 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.825 -0.782 -2.499 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.771 -2.120 -2.952 1.00 0.00 H ATOM 195 N GLU A 13 -0.988 -2.189 0.108 1.00 0.00 N ATOM 196 CA GLU A 13 0.210 -2.934 0.569 1.00 0.00 C ATOM 197 C GLU A 13 -0.126 -3.678 1.858 1.00 0.00 C ATOM 198 O GLU A 13 0.420 -4.724 2.144 1.00 0.00 O ATOM 199 CB GLU A 13 1.278 -1.868 0.813 1.00 0.00 C ATOM 200 CG GLU A 13 1.725 -1.279 -0.528 1.00 0.00 C ATOM 201 CD GLU A 13 2.937 -2.055 -1.051 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.976 -3.259 -0.855 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.805 -1.431 -1.639 1.00 0.00 O ATOM 204 H GLU A 13 -1.034 -1.219 0.220 1.00 0.00 H ATOM 205 HA GLU A 13 0.538 -3.618 -0.190 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.869 -1.086 1.433 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.125 -2.317 1.307 1.00 0.00 H ATOM 208 HG2 GLU A 13 0.917 -1.351 -1.241 1.00 0.00 H ATOM 209 HG3 GLU A 13 1.995 -0.242 -0.393 1.00 0.00 H ATOM 210 N LYS A 14 -1.031 -3.146 2.635 1.00 0.00 N ATOM 211 CA LYS A 14 -1.414 -3.826 3.898 1.00 0.00 C ATOM 212 C LYS A 14 -2.157 -5.123 3.588 1.00 0.00 C ATOM 213 O LYS A 14 -1.664 -6.201 3.844 1.00 0.00 O ATOM 214 CB LYS A 14 -2.316 -2.841 4.630 1.00 0.00 C ATOM 215 CG LYS A 14 -1.792 -2.629 6.051 1.00 0.00 C ATOM 216 CD LYS A 14 -1.657 -3.982 6.753 1.00 0.00 C ATOM 217 CE LYS A 14 -2.796 -4.150 7.759 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.807 -4.985 7.053 1.00 0.00 N ATOM 219 H LYS A 14 -1.461 -2.303 2.384 1.00 0.00 H ATOM 220 HA LYS A 14 -0.544 -4.029 4.484 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.322 -1.900 4.101 1.00 0.00 H ATOM 222 HB3 LYS A 14 -3.318 -3.239 4.673 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.827 -2.145 6.009 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.484 -2.008 6.601 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.704 -4.773 6.019 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.711 -4.026 7.271 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.441 -4.655 8.646 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.220 -3.191 8.012 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.520 -5.315 7.733 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.336 -5.804 6.617 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.271 -4.417 6.315 1.00 0.00 H ATOM 232 N LEU A 15 -3.325 -5.039 3.014 1.00 0.00 N ATOM 233 CA LEU A 15 -4.056 -6.287 2.676 1.00 0.00 C ATOM 234 C LEU A 15 -3.099 -7.189 1.922 1.00 0.00 C ATOM 235 O LEU A 15 -3.111 -8.404 2.053 1.00 0.00 O ATOM 236 CB LEU A 15 -5.212 -5.858 1.772 1.00 0.00 C ATOM 237 CG LEU A 15 -4.701 -4.937 0.660 1.00 0.00 C ATOM 238 CD1 LEU A 15 -4.521 -5.741 -0.629 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.717 -3.818 0.426 1.00 0.00 C ATOM 240 H LEU A 15 -3.704 -4.169 2.786 1.00 0.00 H ATOM 241 HA LEU A 15 -4.428 -6.771 3.566 1.00 0.00 H ATOM 242 HB2 LEU A 15 -5.660 -6.734 1.329 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.948 -5.334 2.358 1.00 0.00 H ATOM 244 HG LEU A 15 -3.753 -4.508 0.950 1.00 0.00 H ATOM 245 HD11 LEU A 15 -3.941 -5.165 -1.335 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.490 -5.960 -1.055 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.007 -6.664 -0.409 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.234 -2.860 0.550 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.523 -3.910 1.140 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.113 -3.895 -0.575 1.00 0.00 H ATOM 251 N LYS A 16 -2.247 -6.578 1.151 1.00 0.00 N ATOM 252 CA LYS A 16 -1.240 -7.352 0.384 1.00 0.00 C ATOM 253 C LYS A 16 -0.379 -8.130 1.376 1.00 0.00 C ATOM 254 O LYS A 16 0.023 -9.251 1.131 1.00 0.00 O ATOM 255 CB LYS A 16 -0.420 -6.294 -0.370 1.00 0.00 C ATOM 256 CG LYS A 16 1.019 -6.782 -0.581 1.00 0.00 C ATOM 257 CD LYS A 16 1.009 -8.105 -1.349 1.00 0.00 C ATOM 258 CE LYS A 16 1.149 -7.828 -2.848 1.00 0.00 C ATOM 259 NZ LYS A 16 2.298 -8.668 -3.289 1.00 0.00 N ATOM 260 H LYS A 16 -2.261 -5.596 1.103 1.00 0.00 H ATOM 261 HA LYS A 16 -1.724 -8.018 -0.311 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.877 -6.106 -1.331 1.00 0.00 H ATOM 263 HB3 LYS A 16 -0.405 -5.379 0.203 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.571 -6.043 -1.143 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.491 -6.930 0.378 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.833 -8.719 -1.017 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.079 -8.621 -1.166 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.247 -8.118 -3.369 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.367 -6.785 -3.020 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.329 -8.695 -4.327 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.182 -9.634 -2.919 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.184 -8.261 -2.928 1.00 0.00 H ATOM 273 N GLU A 17 -0.119 -7.539 2.507 1.00 0.00 N ATOM 274 CA GLU A 17 0.690 -8.232 3.544 1.00 0.00 C ATOM 275 C GLU A 17 -0.169 -9.307 4.204 1.00 0.00 C ATOM 276 O GLU A 17 0.113 -10.484 4.105 1.00 0.00 O ATOM 277 CB GLU A 17 1.067 -7.146 4.552 1.00 0.00 C ATOM 278 CG GLU A 17 1.722 -7.790 5.775 1.00 0.00 C ATOM 279 CD GLU A 17 1.456 -6.927 7.009 1.00 0.00 C ATOM 280 OE1 GLU A 17 0.296 -6.689 7.303 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.418 -6.519 7.641 1.00 0.00 O ATOM 282 H GLU A 17 -0.471 -6.644 2.681 1.00 0.00 H ATOM 283 HA GLU A 17 1.573 -8.659 3.106 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.759 -6.454 4.094 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.179 -6.615 4.859 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.307 -8.775 5.930 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.786 -7.867 5.616 1.00 0.00 H ATOM 288 N ALA A 18 -1.219 -8.895 4.870 1.00 0.00 N ATOM 289 CA ALA A 18 -2.133 -9.867 5.545 1.00 0.00 C ATOM 290 C ALA A 18 -2.191 -11.190 4.770 1.00 0.00 C ATOM 291 O ALA A 18 -1.776 -12.219 5.264 1.00 0.00 O ATOM 292 CB ALA A 18 -3.501 -9.187 5.528 1.00 0.00 C ATOM 293 H ALA A 18 -1.408 -7.933 4.928 1.00 0.00 H ATOM 294 HA ALA A 18 -1.820 -10.038 6.561 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.025 -9.406 6.446 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.076 -9.555 4.690 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.371 -8.119 5.433 1.00 0.00 H ATOM 298 N PHE A 19 -2.693 -11.177 3.562 1.00 0.00 N ATOM 299 CA PHE A 19 -2.757 -12.438 2.783 1.00 0.00 C ATOM 300 C PHE A 19 -1.897 -12.321 1.524 1.00 0.00 C ATOM 301 O PHE A 19 -1.086 -11.424 1.405 1.00 0.00 O ATOM 302 CB PHE A 19 -4.231 -12.615 2.418 1.00 0.00 C ATOM 303 CG PHE A 19 -4.732 -11.367 1.736 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.490 -11.172 0.371 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.440 -10.405 2.468 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.955 -10.013 -0.262 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.904 -9.248 1.835 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.662 -9.052 0.470 1.00 0.00 C ATOM 309 H PHE A 19 -3.020 -10.345 3.167 1.00 0.00 H ATOM 310 HA PHE A 19 -2.429 -13.257 3.388 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.338 -13.457 1.751 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.806 -12.791 3.315 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.945 -11.914 -0.192 1.00 0.00 H ATOM 314 HD2 PHE A 19 -5.627 -10.558 3.520 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.769 -9.862 -1.316 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.450 -8.506 2.398 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.021 -8.159 -0.018 1.00 0.00 H HETATM 318 N NH2 A 20 -2.039 -13.199 0.570 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -2.693 -13.923 0.664 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.493 -13.134 -0.242 1.00 0.00 H TER 321 NH2 A 20