HETATM 1 C ACE A 1 -3.692 13.857 -2.997 1.00 0.00 C HETATM 2 O ACE A 1 -3.984 12.679 -3.049 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.740 14.919 -2.654 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.244 15.822 -2.329 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.377 14.553 -1.863 1.00 0.00 H HETATM 6 H3 ACE A 1 -5.336 15.131 -3.529 1.00 0.00 H ATOM 7 N ASP A 2 -2.475 14.265 -3.233 1.00 0.00 N ATOM 8 CA ASP A 2 -1.413 13.280 -3.573 1.00 0.00 C ATOM 9 C ASP A 2 -0.996 12.509 -2.335 1.00 0.00 C ATOM 10 O ASP A 2 -0.659 11.344 -2.403 1.00 0.00 O ATOM 11 CB ASP A 2 -0.256 14.112 -4.123 1.00 0.00 C ATOM 12 CG ASP A 2 0.708 13.214 -4.901 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.673 12.014 -4.686 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.465 13.744 -5.698 1.00 0.00 O ATOM 15 H ASP A 2 -2.259 15.215 -3.188 1.00 0.00 H ATOM 16 HA ASP A 2 -1.767 12.599 -4.313 1.00 0.00 H ATOM 17 HB2 ASP A 2 -0.645 14.875 -4.780 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.271 14.578 -3.304 1.00 0.00 H ATOM 19 N TRP A 3 -1.051 13.124 -1.196 1.00 0.00 N ATOM 20 CA TRP A 3 -0.693 12.383 0.029 1.00 0.00 C ATOM 21 C TRP A 3 -1.654 11.187 0.131 1.00 0.00 C ATOM 22 O TRP A 3 -1.374 10.197 0.760 1.00 0.00 O ATOM 23 CB TRP A 3 -0.974 13.346 1.190 1.00 0.00 C ATOM 24 CG TRP A 3 -2.315 12.964 1.683 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.463 13.353 1.125 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.649 11.988 2.701 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.505 12.715 1.768 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.045 11.859 2.753 1.00 0.00 C ATOM 29 CE3 TRP A 3 -1.879 11.231 3.589 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.657 10.990 3.650 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.488 10.357 4.500 1.00 0.00 C ATOM 32 CH2 TRP A 3 -3.879 10.234 4.528 1.00 0.00 C ATOM 33 H TRP A 3 -1.356 14.052 -1.143 1.00 0.00 H ATOM 34 HA TRP A 3 0.336 12.073 0.019 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.233 13.221 1.969 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.985 14.367 0.840 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.547 14.049 0.306 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.450 12.843 1.567 1.00 0.00 H ATOM 39 HE3 TRP A 3 -0.814 11.318 3.567 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -5.718 10.880 3.647 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -1.881 9.775 5.178 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.350 9.562 5.229 1.00 0.00 H ATOM 43 N LEU A 4 -2.830 11.328 -0.441 1.00 0.00 N ATOM 44 CA LEU A 4 -3.834 10.244 -0.339 1.00 0.00 C ATOM 45 C LEU A 4 -3.422 9.118 -1.249 1.00 0.00 C ATOM 46 O LEU A 4 -3.317 7.985 -0.828 1.00 0.00 O ATOM 47 CB LEU A 4 -5.165 10.848 -0.749 1.00 0.00 C ATOM 48 CG LEU A 4 -6.121 10.728 0.435 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.156 11.855 0.387 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.840 9.379 0.368 1.00 0.00 C ATOM 51 H LEU A 4 -3.054 12.158 -0.905 1.00 0.00 H ATOM 52 HA LEU A 4 -3.893 9.898 0.675 1.00 0.00 H ATOM 53 HB2 LEU A 4 -5.027 11.887 -1.007 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.565 10.308 -1.592 1.00 0.00 H ATOM 55 HG LEU A 4 -5.550 10.791 1.359 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.931 11.604 -0.322 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.675 12.773 0.086 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.593 11.982 1.367 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.141 9.183 -0.650 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.712 9.403 1.004 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.172 8.598 0.703 1.00 0.00 H ATOM 62 N LYS A 5 -3.097 9.419 -2.476 1.00 0.00 N ATOM 63 CA LYS A 5 -2.590 8.337 -3.349 1.00 0.00 C ATOM 64 C LYS A 5 -1.470 7.681 -2.549 1.00 0.00 C ATOM 65 O LYS A 5 -1.172 6.510 -2.672 1.00 0.00 O ATOM 66 CB LYS A 5 -2.049 9.028 -4.599 1.00 0.00 C ATOM 67 CG LYS A 5 -3.214 9.409 -5.515 1.00 0.00 C ATOM 68 CD LYS A 5 -3.239 10.926 -5.704 1.00 0.00 C ATOM 69 CE LYS A 5 -3.758 11.257 -7.106 1.00 0.00 C ATOM 70 NZ LYS A 5 -5.135 10.685 -7.161 1.00 0.00 N ATOM 71 H LYS A 5 -3.121 10.349 -2.786 1.00 0.00 H ATOM 72 HA LYS A 5 -3.366 7.634 -3.595 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.512 9.918 -4.310 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.387 8.357 -5.122 1.00 0.00 H ATOM 75 HG2 LYS A 5 -3.090 8.927 -6.474 1.00 0.00 H ATOM 76 HG3 LYS A 5 -4.143 9.090 -5.068 1.00 0.00 H ATOM 77 HD2 LYS A 5 -3.889 11.370 -4.965 1.00 0.00 H ATOM 78 HD3 LYS A 5 -2.241 11.321 -5.589 1.00 0.00 H ATOM 79 HE2 LYS A 5 -3.788 12.328 -7.250 1.00 0.00 H ATOM 80 HE3 LYS A 5 -3.136 10.795 -7.856 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -5.171 9.940 -7.885 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -5.811 11.437 -7.404 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -5.386 10.279 -6.237 1.00 0.00 H ATOM 84 N ALA A 6 -0.879 8.476 -1.687 1.00 0.00 N ATOM 85 CA ALA A 6 0.201 7.995 -0.799 1.00 0.00 C ATOM 86 C ALA A 6 -0.347 7.011 0.262 1.00 0.00 C ATOM 87 O ALA A 6 0.149 5.905 0.386 1.00 0.00 O ATOM 88 CB ALA A 6 0.737 9.268 -0.150 1.00 0.00 C ATOM 89 H ALA A 6 -1.168 9.415 -1.619 1.00 0.00 H ATOM 90 HA ALA A 6 0.978 7.536 -1.375 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.275 10.127 -0.618 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.804 9.319 -0.281 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.498 9.264 0.904 1.00 0.00 H ATOM 94 N PHE A 7 -1.357 7.377 1.039 1.00 0.00 N ATOM 95 CA PHE A 7 -1.869 6.421 2.065 1.00 0.00 C ATOM 96 C PHE A 7 -2.582 5.244 1.402 1.00 0.00 C ATOM 97 O PHE A 7 -2.695 4.180 1.975 1.00 0.00 O ATOM 98 CB PHE A 7 -2.838 7.227 2.921 1.00 0.00 C ATOM 99 CG PHE A 7 -2.768 6.732 4.347 1.00 0.00 C ATOM 100 CD1 PHE A 7 -1.532 6.665 5.005 1.00 0.00 C ATOM 101 CD2 PHE A 7 -3.936 6.340 5.013 1.00 0.00 C ATOM 102 CE1 PHE A 7 -1.465 6.206 6.325 1.00 0.00 C ATOM 103 CE2 PHE A 7 -3.869 5.881 6.335 1.00 0.00 C ATOM 104 CZ PHE A 7 -2.633 5.813 6.991 1.00 0.00 C ATOM 105 H PHE A 7 -1.774 8.268 0.960 1.00 0.00 H ATOM 106 HA PHE A 7 -1.060 6.064 2.672 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.562 8.270 2.886 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.839 7.102 2.545 1.00 0.00 H ATOM 109 HD1 PHE A 7 -0.631 6.967 4.493 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.889 6.391 4.508 1.00 0.00 H ATOM 111 HE1 PHE A 7 -0.513 6.153 6.832 1.00 0.00 H ATOM 112 HE2 PHE A 7 -4.770 5.578 6.848 1.00 0.00 H ATOM 113 HZ PHE A 7 -2.581 5.458 8.010 1.00 0.00 H ATOM 114 N TYR A 8 -3.054 5.415 0.203 1.00 0.00 N ATOM 115 CA TYR A 8 -3.740 4.289 -0.476 1.00 0.00 C ATOM 116 C TYR A 8 -2.708 3.226 -0.852 1.00 0.00 C ATOM 117 O TYR A 8 -2.977 2.041 -0.821 1.00 0.00 O ATOM 118 CB TYR A 8 -4.381 4.896 -1.717 1.00 0.00 C ATOM 119 CG TYR A 8 -5.828 4.474 -1.779 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.749 4.999 -0.864 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.249 3.553 -2.745 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.091 4.602 -0.916 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.590 3.156 -2.798 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.511 3.680 -1.883 1.00 0.00 C ATOM 125 OH TYR A 8 -9.833 3.288 -1.933 1.00 0.00 O ATOM 126 H TYR A 8 -2.951 6.270 -0.250 1.00 0.00 H ATOM 127 HA TYR A 8 -4.495 3.875 0.162 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.320 5.973 -1.661 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.865 4.547 -2.597 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.425 5.710 -0.119 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.537 3.148 -3.450 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.801 5.006 -0.211 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.913 2.444 -3.543 1.00 0.00 H ATOM 134 HH TYR A 8 -10.376 4.079 -1.979 1.00 0.00 H ATOM 135 N ASP A 9 -1.519 3.646 -1.193 1.00 0.00 N ATOM 136 CA ASP A 9 -0.461 2.668 -1.556 1.00 0.00 C ATOM 137 C ASP A 9 -0.062 1.855 -0.325 1.00 0.00 C ATOM 138 O ASP A 9 -0.037 0.640 -0.356 1.00 0.00 O ATOM 139 CB ASP A 9 0.711 3.510 -2.052 1.00 0.00 C ATOM 140 CG ASP A 9 0.517 3.836 -3.533 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.447 3.351 -4.104 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.333 4.565 -4.072 1.00 0.00 O ATOM 143 H ASP A 9 -1.321 4.603 -1.202 1.00 0.00 H ATOM 144 HA ASP A 9 -0.806 2.022 -2.336 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.759 4.426 -1.483 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.628 2.958 -1.924 1.00 0.00 H ATOM 147 N LYS A 10 0.229 2.508 0.767 1.00 0.00 N ATOM 148 CA LYS A 10 0.598 1.754 1.994 1.00 0.00 C ATOM 149 C LYS A 10 -0.595 0.887 2.399 1.00 0.00 C ATOM 150 O LYS A 10 -0.451 -0.178 2.973 1.00 0.00 O ATOM 151 CB LYS A 10 0.904 2.827 3.054 1.00 0.00 C ATOM 152 CG LYS A 10 0.568 2.299 4.453 1.00 0.00 C ATOM 153 CD LYS A 10 1.532 2.896 5.483 1.00 0.00 C ATOM 154 CE LYS A 10 0.972 2.673 6.891 1.00 0.00 C ATOM 155 NZ LYS A 10 1.860 3.461 7.791 1.00 0.00 N ATOM 156 H LYS A 10 0.188 3.486 0.784 1.00 0.00 H ATOM 157 HA LYS A 10 1.468 1.145 1.814 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.953 3.082 3.011 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.314 3.707 2.853 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.445 2.576 4.707 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.658 1.223 4.462 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.495 2.412 5.396 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.642 3.955 5.303 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.045 3.035 6.952 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.016 1.627 7.153 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.813 3.046 7.789 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.475 3.444 8.757 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.911 4.443 7.454 1.00 0.00 H ATOM 169 N VAL A 11 -1.776 1.334 2.081 1.00 0.00 N ATOM 170 CA VAL A 11 -2.982 0.542 2.426 1.00 0.00 C ATOM 171 C VAL A 11 -2.972 -0.754 1.617 1.00 0.00 C ATOM 172 O VAL A 11 -3.289 -1.816 2.115 1.00 0.00 O ATOM 173 CB VAL A 11 -4.162 1.439 2.066 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.340 0.609 1.545 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.602 2.214 3.309 1.00 0.00 C ATOM 176 H VAL A 11 -1.866 2.187 1.600 1.00 0.00 H ATOM 177 HA VAL A 11 -2.995 0.335 3.470 1.00 0.00 H ATOM 178 HB VAL A 11 -3.845 2.127 1.314 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.638 -0.106 2.299 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.044 0.084 0.649 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.169 1.263 1.322 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.935 1.518 4.067 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.411 2.879 3.051 1.00 0.00 H ATOM 184 HG23 VAL A 11 -3.770 2.788 3.689 1.00 0.00 H ATOM 185 N ALA A 12 -2.591 -0.670 0.376 1.00 0.00 N ATOM 186 CA ALA A 12 -2.538 -1.894 -0.466 1.00 0.00 C ATOM 187 C ALA A 12 -1.440 -2.820 0.052 1.00 0.00 C ATOM 188 O ALA A 12 -1.499 -4.027 -0.099 1.00 0.00 O ATOM 189 CB ALA A 12 -2.215 -1.402 -1.870 1.00 0.00 C ATOM 190 H ALA A 12 -2.328 0.197 0.002 1.00 0.00 H ATOM 191 HA ALA A 12 -3.484 -2.389 -0.464 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.587 -2.115 -2.591 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.146 -1.303 -1.977 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.687 -0.446 -2.031 1.00 0.00 H ATOM 195 N GLU A 13 -0.445 -2.259 0.679 1.00 0.00 N ATOM 196 CA GLU A 13 0.655 -3.089 1.227 1.00 0.00 C ATOM 197 C GLU A 13 0.115 -3.944 2.370 1.00 0.00 C ATOM 198 O GLU A 13 0.538 -5.061 2.585 1.00 0.00 O ATOM 199 CB GLU A 13 1.681 -2.088 1.750 1.00 0.00 C ATOM 200 CG GLU A 13 2.960 -2.172 0.913 1.00 0.00 C ATOM 201 CD GLU A 13 4.176 -2.116 1.839 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.072 -2.607 2.952 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.191 -1.581 1.422 1.00 0.00 O ATOM 204 H GLU A 13 -0.429 -1.289 0.802 1.00 0.00 H ATOM 205 HA GLU A 13 1.090 -3.698 0.460 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.274 -1.092 1.685 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.912 -2.319 2.777 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.969 -3.102 0.361 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.996 -1.343 0.224 1.00 0.00 H ATOM 210 N LYS A 14 -0.813 -3.406 3.112 1.00 0.00 N ATOM 211 CA LYS A 14 -1.390 -4.160 4.260 1.00 0.00 C ATOM 212 C LYS A 14 -2.299 -5.301 3.790 1.00 0.00 C ATOM 213 O LYS A 14 -2.114 -6.439 4.168 1.00 0.00 O ATOM 214 CB LYS A 14 -2.181 -3.115 5.049 1.00 0.00 C ATOM 215 CG LYS A 14 -3.203 -3.804 5.954 1.00 0.00 C ATOM 216 CD LYS A 14 -4.061 -2.747 6.648 1.00 0.00 C ATOM 217 CE LYS A 14 -3.566 -2.545 8.082 1.00 0.00 C ATOM 218 NZ LYS A 14 -4.038 -1.186 8.464 1.00 0.00 N ATOM 219 H LYS A 14 -1.122 -2.494 2.922 1.00 0.00 H ATOM 220 HA LYS A 14 -0.602 -4.554 4.868 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.500 -2.532 5.654 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.698 -2.461 4.361 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.834 -4.450 5.360 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.686 -4.391 6.699 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.989 -1.813 6.108 1.00 0.00 H ATOM 226 HD3 LYS A 14 -5.090 -3.073 6.668 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.994 -3.294 8.733 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.487 -2.586 8.116 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.027 -0.566 7.629 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.411 -0.794 9.197 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.008 -1.248 8.833 1.00 0.00 H ATOM 232 N LEU A 15 -3.277 -5.021 2.977 1.00 0.00 N ATOM 233 CA LEU A 15 -4.169 -6.117 2.514 1.00 0.00 C ATOM 234 C LEU A 15 -3.326 -7.181 1.836 1.00 0.00 C ATOM 235 O LEU A 15 -3.611 -8.368 1.892 1.00 0.00 O ATOM 236 CB LEU A 15 -5.128 -5.470 1.517 1.00 0.00 C ATOM 237 CG LEU A 15 -4.361 -4.884 0.329 1.00 0.00 C ATOM 238 CD1 LEU A 15 -3.984 -5.995 -0.656 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.254 -3.868 -0.385 1.00 0.00 C ATOM 240 H LEU A 15 -3.421 -4.104 2.671 1.00 0.00 H ATOM 241 HA LEU A 15 -4.717 -6.534 3.343 1.00 0.00 H ATOM 242 HB2 LEU A 15 -5.819 -6.214 1.160 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.670 -4.681 2.010 1.00 0.00 H ATOM 244 HG LEU A 15 -3.465 -4.394 0.682 1.00 0.00 H ATOM 245 HD11 LEU A 15 -2.911 -6.009 -0.788 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.460 -5.809 -1.608 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.310 -6.945 -0.269 1.00 0.00 H ATOM 248 HD21 LEU A 15 -4.794 -3.577 -1.318 1.00 0.00 H ATOM 249 HD22 LEU A 15 -5.379 -2.997 0.241 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.218 -4.312 -0.581 1.00 0.00 H ATOM 251 N LYS A 16 -2.279 -6.750 1.205 1.00 0.00 N ATOM 252 CA LYS A 16 -1.381 -7.708 0.511 1.00 0.00 C ATOM 253 C LYS A 16 -0.670 -8.567 1.550 1.00 0.00 C ATOM 254 O LYS A 16 -0.516 -9.761 1.387 1.00 0.00 O ATOM 255 CB LYS A 16 -0.392 -6.846 -0.266 1.00 0.00 C ATOM 256 CG LYS A 16 0.305 -7.699 -1.329 1.00 0.00 C ATOM 257 CD LYS A 16 1.500 -8.426 -0.708 1.00 0.00 C ATOM 258 CE LYS A 16 1.564 -9.859 -1.248 1.00 0.00 C ATOM 259 NZ LYS A 16 1.869 -10.704 -0.061 1.00 0.00 N ATOM 260 H LYS A 16 -2.083 -5.786 1.199 1.00 0.00 H ATOM 261 HA LYS A 16 -1.946 -8.321 -0.165 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.927 -6.038 -0.745 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.343 -6.443 0.411 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.393 -8.424 -1.722 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.651 -7.064 -2.130 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.410 -7.902 -0.963 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.387 -8.453 0.365 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.613 -10.141 -1.678 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.352 -9.951 -1.980 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.443 -10.279 0.786 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.901 -10.768 0.063 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.478 -11.657 -0.203 1.00 0.00 H ATOM 273 N GLU A 17 -0.263 -7.970 2.635 1.00 0.00 N ATOM 274 CA GLU A 17 0.405 -8.758 3.703 1.00 0.00 C ATOM 275 C GLU A 17 -0.582 -9.809 4.203 1.00 0.00 C ATOM 276 O GLU A 17 -0.359 -10.997 4.084 1.00 0.00 O ATOM 277 CB GLU A 17 0.735 -7.752 4.806 1.00 0.00 C ATOM 278 CG GLU A 17 0.993 -8.496 6.121 1.00 0.00 C ATOM 279 CD GLU A 17 2.219 -9.399 5.965 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.952 -9.210 5.008 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.405 -10.264 6.806 1.00 0.00 O ATOM 282 H GLU A 17 -0.420 -7.011 2.755 1.00 0.00 H ATOM 283 HA GLU A 17 1.304 -9.219 3.329 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.617 -7.191 4.531 1.00 0.00 H ATOM 285 HB3 GLU A 17 -0.096 -7.076 4.937 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.169 -7.781 6.912 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.133 -9.101 6.366 1.00 0.00 H ATOM 288 N ALA A 18 -1.685 -9.368 4.746 1.00 0.00 N ATOM 289 CA ALA A 18 -2.715 -10.329 5.239 1.00 0.00 C ATOM 290 C ALA A 18 -2.855 -11.505 4.266 1.00 0.00 C ATOM 291 O ALA A 18 -2.454 -12.613 4.562 1.00 0.00 O ATOM 292 CB ALA A 18 -4.016 -9.526 5.291 1.00 0.00 C ATOM 293 H ALA A 18 -1.840 -8.398 4.821 1.00 0.00 H ATOM 294 HA ALA A 18 -2.460 -10.682 6.226 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.814 -8.494 5.042 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.434 -9.582 6.284 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.718 -9.936 4.580 1.00 0.00 H ATOM 298 N PHE A 19 -3.418 -11.282 3.103 1.00 0.00 N ATOM 299 CA PHE A 19 -3.573 -12.396 2.134 1.00 0.00 C ATOM 300 C PHE A 19 -2.674 -12.166 0.914 1.00 0.00 C ATOM 301 O PHE A 19 -2.309 -11.048 0.611 1.00 0.00 O ATOM 302 CB PHE A 19 -5.046 -12.370 1.732 1.00 0.00 C ATOM 303 CG PHE A 19 -5.388 -11.000 1.209 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.173 -10.695 -0.140 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.906 -10.031 2.074 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.478 -9.421 -0.623 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.208 -8.754 1.591 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.993 -8.450 0.243 1.00 0.00 C ATOM 309 H PHE A 19 -3.738 -10.390 2.869 1.00 0.00 H ATOM 310 HA PHE A 19 -3.337 -13.328 2.606 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.226 -13.106 0.962 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.660 -12.590 2.592 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.775 -11.446 -0.808 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.071 -10.268 3.115 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.313 -9.184 -1.663 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.608 -8.004 2.258 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.221 -7.466 -0.129 1.00 0.00 H HETATM 318 N NH2 A 20 -2.296 -13.190 0.200 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -2.589 -14.094 0.442 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.718 -13.056 -0.581 1.00 0.00 H TER 321 NH2 A 20