HETATM 1 C ACE A 1 -2.670 14.096 -2.423 1.00 0.00 C HETATM 2 O ACE A 1 -3.160 12.984 -2.486 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.515 15.316 -2.050 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.486 15.238 -2.518 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.022 16.214 -2.390 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.637 15.356 -0.977 1.00 0.00 H ATOM 7 N ASP A 2 -1.401 14.286 -2.665 1.00 0.00 N ATOM 8 CA ASP A 2 -0.543 13.127 -3.023 1.00 0.00 C ATOM 9 C ASP A 2 -0.438 12.197 -1.831 1.00 0.00 C ATOM 10 O ASP A 2 -0.220 11.011 -1.970 1.00 0.00 O ATOM 11 CB ASP A 2 0.816 13.712 -3.391 1.00 0.00 C ATOM 12 CG ASP A 2 1.252 13.169 -4.754 1.00 0.00 C ATOM 13 OD1 ASP A 2 1.322 11.959 -4.892 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.509 13.973 -5.635 1.00 0.00 O ATOM 15 H ASP A 2 -1.015 15.182 -2.605 1.00 0.00 H ATOM 16 HA ASP A 2 -0.959 12.602 -3.854 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.742 14.788 -3.436 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.540 13.429 -2.645 1.00 0.00 H ATOM 19 N TRP A 3 -0.637 12.714 -0.658 1.00 0.00 N ATOM 20 CA TRP A 3 -0.595 11.839 0.529 1.00 0.00 C ATOM 21 C TRP A 3 -1.698 10.781 0.349 1.00 0.00 C ATOM 22 O TRP A 3 -1.633 9.695 0.871 1.00 0.00 O ATOM 23 CB TRP A 3 -0.952 12.743 1.718 1.00 0.00 C ATOM 24 CG TRP A 3 -2.397 12.521 1.943 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.372 13.143 1.274 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.026 11.501 2.757 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.582 12.600 1.654 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.415 11.581 2.574 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.528 10.540 3.644 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.282 10.720 3.238 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.397 9.675 4.323 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.776 9.761 4.115 1.00 0.00 C ATOM 33 H TRP A 3 -0.849 13.664 -0.566 1.00 0.00 H ATOM 34 HA TRP A 3 0.372 11.391 0.655 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.384 12.453 2.592 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.768 13.777 1.473 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.223 13.929 0.556 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.454 12.887 1.329 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.474 10.469 3.802 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.332 10.771 3.053 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.000 8.935 5.002 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.447 9.094 4.637 1.00 0.00 H ATOM 43 N LEU A 4 -2.750 11.148 -0.354 1.00 0.00 N ATOM 44 CA LEU A 4 -3.886 10.213 -0.550 1.00 0.00 C ATOM 45 C LEU A 4 -3.447 9.142 -1.513 1.00 0.00 C ATOM 46 O LEU A 4 -3.533 7.965 -1.224 1.00 0.00 O ATOM 47 CB LEU A 4 -5.024 11.044 -1.117 1.00 0.00 C ATOM 48 CG LEU A 4 -6.183 11.009 -0.126 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.014 12.284 -0.268 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.062 9.792 -0.413 1.00 0.00 C ATOM 51 H LEU A 4 -2.795 12.048 -0.731 1.00 0.00 H ATOM 52 HA LEU A 4 -4.177 9.781 0.389 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.694 12.062 -1.258 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.343 10.626 -2.058 1.00 0.00 H ATOM 55 HG LEU A 4 -5.785 10.938 0.881 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.584 12.444 0.635 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.687 12.185 -1.106 1.00 0.00 H ATOM 58 HD13 LEU A 4 -6.356 13.126 -0.431 1.00 0.00 H ATOM 59 HD21 LEU A 4 -8.100 10.062 -0.295 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.814 8.999 0.277 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.890 9.456 -1.425 1.00 0.00 H ATOM 62 N LYS A 5 -2.886 9.533 -2.627 1.00 0.00 N ATOM 63 CA LYS A 5 -2.349 8.499 -3.539 1.00 0.00 C ATOM 64 C LYS A 5 -1.452 7.635 -2.657 1.00 0.00 C ATOM 65 O LYS A 5 -1.261 6.453 -2.870 1.00 0.00 O ATOM 66 CB LYS A 5 -1.539 9.249 -4.594 1.00 0.00 C ATOM 67 CG LYS A 5 -2.411 9.502 -5.827 1.00 0.00 C ATOM 68 CD LYS A 5 -2.237 8.354 -6.820 1.00 0.00 C ATOM 69 CE LYS A 5 -2.736 8.792 -8.201 1.00 0.00 C ATOM 70 NZ LYS A 5 -1.551 9.397 -8.875 1.00 0.00 N ATOM 71 H LYS A 5 -2.759 10.489 -2.814 1.00 0.00 H ATOM 72 HA LYS A 5 -3.138 7.925 -3.986 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.209 10.192 -4.187 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.684 8.657 -4.878 1.00 0.00 H ATOM 75 HG2 LYS A 5 -3.448 9.564 -5.526 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.115 10.428 -6.295 1.00 0.00 H ATOM 77 HD2 LYS A 5 -1.191 8.086 -6.882 1.00 0.00 H ATOM 78 HD3 LYS A 5 -2.808 7.500 -6.487 1.00 0.00 H ATOM 79 HE2 LYS A 5 -3.091 7.936 -8.758 1.00 0.00 H ATOM 80 HE3 LYS A 5 -3.519 9.527 -8.101 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -1.226 8.767 -9.635 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -0.784 9.531 -8.184 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -1.816 10.317 -9.281 1.00 0.00 H ATOM 84 N ALA A 6 -0.943 8.261 -1.619 1.00 0.00 N ATOM 85 CA ALA A 6 -0.094 7.568 -0.630 1.00 0.00 C ATOM 86 C ALA A 6 -0.952 6.653 0.266 1.00 0.00 C ATOM 87 O ALA A 6 -0.555 5.549 0.573 1.00 0.00 O ATOM 88 CB ALA A 6 0.524 8.699 0.188 1.00 0.00 C ATOM 89 H ALA A 6 -1.145 9.208 -1.482 1.00 0.00 H ATOM 90 HA ALA A 6 0.679 7.013 -1.119 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.250 9.648 -0.252 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.597 8.600 0.191 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.152 8.654 1.200 1.00 0.00 H ATOM 94 N PHE A 7 -2.126 7.088 0.699 1.00 0.00 N ATOM 95 CA PHE A 7 -2.957 6.206 1.566 1.00 0.00 C ATOM 96 C PHE A 7 -3.489 5.020 0.761 1.00 0.00 C ATOM 97 O PHE A 7 -3.746 3.966 1.301 1.00 0.00 O ATOM 98 CB PHE A 7 -4.101 7.095 2.058 1.00 0.00 C ATOM 99 CG PHE A 7 -5.077 6.278 2.873 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.944 5.385 2.234 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.122 6.421 4.267 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.856 4.633 2.986 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.033 5.669 5.020 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.900 4.775 4.379 1.00 0.00 C ATOM 105 H PHE A 7 -2.463 7.982 0.464 1.00 0.00 H ATOM 106 HA PHE A 7 -2.379 5.855 2.401 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.699 7.889 2.671 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.614 7.523 1.209 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.910 5.274 1.160 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.454 7.111 4.762 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.525 3.945 2.492 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.067 5.779 6.094 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.603 4.195 4.959 1.00 0.00 H ATOM 114 N TYR A 8 -3.648 5.175 -0.524 1.00 0.00 N ATOM 115 CA TYR A 8 -4.153 4.042 -1.343 1.00 0.00 C ATOM 116 C TYR A 8 -3.086 2.950 -1.433 1.00 0.00 C ATOM 117 O TYR A 8 -3.349 1.787 -1.196 1.00 0.00 O ATOM 118 CB TYR A 8 -4.439 4.631 -2.719 1.00 0.00 C ATOM 119 CG TYR A 8 -5.877 4.359 -3.087 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.872 5.276 -2.735 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.215 3.188 -3.774 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.207 5.025 -3.071 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.550 2.934 -4.111 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.546 3.854 -3.758 1.00 0.00 C ATOM 125 OH TYR A 8 -9.863 3.607 -4.089 1.00 0.00 O ATOM 126 H TYR A 8 -3.433 6.027 -0.949 1.00 0.00 H ATOM 127 HA TYR A 8 -5.058 3.654 -0.919 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.269 5.695 -2.696 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.790 4.173 -3.447 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.612 6.179 -2.205 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.446 2.479 -4.046 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.976 5.733 -2.798 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.813 2.030 -4.640 1.00 0.00 H ATOM 134 HH TYR A 8 -10.175 2.880 -3.545 1.00 0.00 H ATOM 135 N ASP A 9 -1.881 3.314 -1.770 1.00 0.00 N ATOM 136 CA ASP A 9 -0.803 2.295 -1.869 1.00 0.00 C ATOM 137 C ASP A 9 -0.530 1.683 -0.495 1.00 0.00 C ATOM 138 O ASP A 9 -0.266 0.504 -0.371 1.00 0.00 O ATOM 139 CB ASP A 9 0.421 3.054 -2.370 1.00 0.00 C ATOM 140 CG ASP A 9 0.342 3.208 -3.890 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.547 2.616 -4.481 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.173 3.914 -4.436 1.00 0.00 O ATOM 143 H ASP A 9 -1.684 4.255 -1.957 1.00 0.00 H ATOM 144 HA ASP A 9 -1.076 1.532 -2.571 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.451 4.029 -1.909 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.311 2.504 -2.114 1.00 0.00 H ATOM 147 N LYS A 10 -0.595 2.475 0.537 1.00 0.00 N ATOM 148 CA LYS A 10 -0.344 1.943 1.900 1.00 0.00 C ATOM 149 C LYS A 10 -1.502 1.034 2.314 1.00 0.00 C ATOM 150 O LYS A 10 -1.345 0.129 3.114 1.00 0.00 O ATOM 151 CB LYS A 10 -0.263 3.176 2.802 1.00 0.00 C ATOM 152 CG LYS A 10 -0.447 2.760 4.262 1.00 0.00 C ATOM 153 CD LYS A 10 -1.875 3.080 4.706 1.00 0.00 C ATOM 154 CE LYS A 10 -1.941 3.082 6.234 1.00 0.00 C ATOM 155 NZ LYS A 10 -2.121 4.511 6.608 1.00 0.00 N ATOM 156 H LYS A 10 -0.813 3.418 0.417 1.00 0.00 H ATOM 157 HA LYS A 10 0.586 1.405 1.923 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.703 3.645 2.683 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.040 3.875 2.529 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.267 1.699 4.361 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.250 3.304 4.882 1.00 0.00 H ATOM 162 HD2 LYS A 10 -2.160 4.053 4.331 1.00 0.00 H ATOM 163 HD3 LYS A 10 -2.549 2.332 4.318 1.00 0.00 H ATOM 164 HE2 LYS A 10 -2.782 2.492 6.572 1.00 0.00 H ATOM 165 HE3 LYS A 10 -1.021 2.702 6.651 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -1.854 4.646 7.604 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -3.117 4.781 6.474 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -1.517 5.106 6.007 1.00 0.00 H ATOM 169 N VAL A 11 -2.666 1.261 1.767 1.00 0.00 N ATOM 170 CA VAL A 11 -3.825 0.404 2.127 1.00 0.00 C ATOM 171 C VAL A 11 -3.704 -0.951 1.428 1.00 0.00 C ATOM 172 O VAL A 11 -3.979 -1.986 2.002 1.00 0.00 O ATOM 173 CB VAL A 11 -5.073 1.186 1.680 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.604 0.674 0.334 1.00 0.00 C ATOM 175 CG2 VAL A 11 -6.165 1.035 2.740 1.00 0.00 C ATOM 176 H VAL A 11 -2.771 1.989 1.118 1.00 0.00 H ATOM 177 HA VAL A 11 -3.849 0.269 3.189 1.00 0.00 H ATOM 178 HB VAL A 11 -4.814 2.226 1.587 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.103 -0.270 0.483 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.785 0.544 -0.352 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.303 1.391 -0.072 1.00 0.00 H ATOM 182 HG21 VAL A 11 -7.134 1.118 2.271 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.057 1.812 3.482 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.075 0.069 3.213 1.00 0.00 H ATOM 185 N ALA A 12 -3.280 -0.953 0.194 1.00 0.00 N ATOM 186 CA ALA A 12 -3.127 -2.235 -0.534 1.00 0.00 C ATOM 187 C ALA A 12 -1.864 -2.951 -0.054 1.00 0.00 C ATOM 188 O ALA A 12 -1.718 -4.150 -0.197 1.00 0.00 O ATOM 189 CB ALA A 12 -3.003 -1.845 -2.001 1.00 0.00 C ATOM 190 H ALA A 12 -3.055 -0.110 -0.248 1.00 0.00 H ATOM 191 HA ALA A 12 -3.992 -2.850 -0.395 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.502 -2.633 -2.539 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.434 -0.931 -2.081 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.990 -1.696 -2.414 1.00 0.00 H ATOM 195 N GLU A 13 -0.953 -2.217 0.519 1.00 0.00 N ATOM 196 CA GLU A 13 0.304 -2.835 1.019 1.00 0.00 C ATOM 197 C GLU A 13 0.026 -3.607 2.307 1.00 0.00 C ATOM 198 O GLU A 13 0.576 -4.665 2.540 1.00 0.00 O ATOM 199 CB GLU A 13 1.244 -1.662 1.285 1.00 0.00 C ATOM 200 CG GLU A 13 2.658 -2.186 1.547 1.00 0.00 C ATOM 201 CD GLU A 13 3.189 -1.592 2.853 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.945 -0.420 3.090 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.830 -2.319 3.594 1.00 0.00 O ATOM 204 H GLU A 13 -1.099 -1.258 0.625 1.00 0.00 H ATOM 205 HA GLU A 13 0.724 -3.480 0.272 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.254 -1.010 0.424 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.899 -1.114 2.148 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.634 -3.264 1.623 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.304 -1.895 0.734 1.00 0.00 H ATOM 210 N LYS A 14 -0.827 -3.086 3.147 1.00 0.00 N ATOM 211 CA LYS A 14 -1.143 -3.794 4.414 1.00 0.00 C ATOM 212 C LYS A 14 -2.035 -5.001 4.129 1.00 0.00 C ATOM 213 O LYS A 14 -1.842 -6.067 4.678 1.00 0.00 O ATOM 214 CB LYS A 14 -1.865 -2.768 5.282 1.00 0.00 C ATOM 215 CG LYS A 14 -0.836 -2.011 6.125 1.00 0.00 C ATOM 216 CD LYS A 14 -1.492 -1.530 7.420 1.00 0.00 C ATOM 217 CE LYS A 14 -0.410 -1.122 8.426 1.00 0.00 C ATOM 218 NZ LYS A 14 0.012 0.249 8.016 1.00 0.00 N ATOM 219 H LYS A 14 -1.260 -2.232 2.943 1.00 0.00 H ATOM 220 HA LYS A 14 -0.240 -4.108 4.893 1.00 0.00 H ATOM 221 HB2 LYS A 14 -2.398 -2.074 4.651 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.559 -3.275 5.934 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.012 -2.669 6.361 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.472 -1.160 5.570 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.125 -0.680 7.209 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.088 -2.327 7.839 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.819 -1.107 9.427 1.00 0.00 H ATOM 228 HE3 LYS A 14 0.428 -1.798 8.371 1.00 0.00 H ATOM 229 HZ1 LYS A 14 0.966 0.208 7.606 1.00 0.00 H ATOM 230 HZ2 LYS A 14 0.019 0.871 8.851 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.651 0.624 7.310 1.00 0.00 H ATOM 232 N LEU A 15 -2.997 -4.854 3.264 1.00 0.00 N ATOM 233 CA LEU A 15 -3.873 -6.008 2.942 1.00 0.00 C ATOM 234 C LEU A 15 -3.088 -7.013 2.100 1.00 0.00 C ATOM 235 O LEU A 15 -3.372 -8.200 2.090 1.00 0.00 O ATOM 236 CB LEU A 15 -5.039 -5.423 2.144 1.00 0.00 C ATOM 237 CG LEU A 15 -6.102 -4.896 3.108 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.467 -3.886 4.064 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.217 -4.210 2.316 1.00 0.00 C ATOM 240 H LEU A 15 -3.134 -3.997 2.820 1.00 0.00 H ATOM 241 HA LEU A 15 -4.236 -6.465 3.841 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.680 -4.616 1.525 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.471 -6.194 1.524 1.00 0.00 H ATOM 244 HG LEU A 15 -6.513 -5.718 3.675 1.00 0.00 H ATOM 245 HD11 LEU A 15 -4.994 -4.412 4.879 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.231 -3.230 4.453 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.728 -3.304 3.533 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.859 -3.264 1.936 1.00 0.00 H ATOM 249 HD22 LEU A 15 -8.065 -4.040 2.962 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.513 -4.840 1.491 1.00 0.00 H ATOM 251 N LYS A 16 -2.082 -6.543 1.408 1.00 0.00 N ATOM 252 CA LYS A 16 -1.258 -7.456 0.578 1.00 0.00 C ATOM 253 C LYS A 16 -0.445 -8.348 1.505 1.00 0.00 C ATOM 254 O LYS A 16 -0.429 -9.556 1.371 1.00 0.00 O ATOM 255 CB LYS A 16 -0.358 -6.535 -0.258 1.00 0.00 C ATOM 256 CG LYS A 16 0.962 -7.240 -0.589 1.00 0.00 C ATOM 257 CD LYS A 16 1.542 -6.668 -1.883 1.00 0.00 C ATOM 258 CE LYS A 16 2.915 -6.050 -1.594 1.00 0.00 C ATOM 259 NZ LYS A 16 3.770 -6.421 -2.758 1.00 0.00 N ATOM 260 H LYS A 16 -1.859 -5.593 1.452 1.00 0.00 H ATOM 261 HA LYS A 16 -1.886 -8.045 -0.065 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.865 -6.278 -1.177 1.00 0.00 H ATOM 263 HB3 LYS A 16 -0.150 -5.633 0.300 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.663 -7.087 0.218 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.782 -8.298 -0.715 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.645 -7.459 -2.610 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.881 -5.906 -2.270 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.830 -4.974 -1.516 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.327 -6.461 -0.687 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.705 -6.720 -2.418 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.876 -5.597 -3.385 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.329 -7.202 -3.285 1.00 0.00 H ATOM 273 N GLU A 17 0.207 -7.763 2.467 1.00 0.00 N ATOM 274 CA GLU A 17 0.987 -8.582 3.424 1.00 0.00 C ATOM 275 C GLU A 17 0.023 -9.537 4.120 1.00 0.00 C ATOM 276 O GLU A 17 0.207 -10.738 4.120 1.00 0.00 O ATOM 277 CB GLU A 17 1.591 -7.586 4.410 1.00 0.00 C ATOM 278 CG GLU A 17 2.740 -8.253 5.169 1.00 0.00 C ATOM 279 CD GLU A 17 2.230 -8.775 6.513 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.063 -9.123 6.586 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.015 -8.817 7.445 1.00 0.00 O ATOM 282 H GLU A 17 0.160 -6.792 2.570 1.00 0.00 H ATOM 283 HA GLU A 17 1.765 -9.123 2.915 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.966 -6.730 3.869 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.835 -7.269 5.110 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.126 -9.076 4.586 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.526 -7.534 5.340 1.00 0.00 H ATOM 288 N ALA A 18 -1.022 -9.001 4.694 1.00 0.00 N ATOM 289 CA ALA A 18 -2.035 -9.862 5.375 1.00 0.00 C ATOM 290 C ALA A 18 -2.260 -11.159 4.582 1.00 0.00 C ATOM 291 O ALA A 18 -1.968 -12.236 5.065 1.00 0.00 O ATOM 292 CB ALA A 18 -3.313 -9.023 5.403 1.00 0.00 C ATOM 293 H ALA A 18 -1.143 -8.023 4.670 1.00 0.00 H ATOM 294 HA ALA A 18 -1.722 -10.086 6.382 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.035 -9.442 4.719 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.084 -8.009 5.107 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.722 -9.022 6.403 1.00 0.00 H ATOM 298 N PHE A 19 -2.778 -11.067 3.373 1.00 0.00 N ATOM 299 CA PHE A 19 -3.017 -12.301 2.556 1.00 0.00 C ATOM 300 C PHE A 19 -1.926 -13.345 2.821 1.00 0.00 C ATOM 301 O PHE A 19 -0.796 -13.187 2.401 1.00 0.00 O ATOM 302 CB PHE A 19 -2.948 -11.839 1.098 1.00 0.00 C ATOM 303 CG PHE A 19 -3.843 -10.642 0.890 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.987 -10.476 1.676 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.526 -9.700 -0.097 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.815 -9.364 1.479 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.355 -8.589 -0.294 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.499 -8.422 0.493 1.00 0.00 C ATOM 309 H PHE A 19 -3.015 -10.187 3.002 1.00 0.00 H ATOM 310 HA PHE A 19 -3.991 -12.710 2.766 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.930 -11.572 0.854 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.270 -12.642 0.452 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.230 -11.202 2.437 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.642 -9.829 -0.703 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.698 -9.235 2.086 1.00 0.00 H ATOM 316 HE2 PHE A 19 -4.110 -7.862 -1.056 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.140 -7.565 0.341 1.00 0.00 H HETATM 318 N NH2 A 20 -2.217 -14.415 3.508 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -3.127 -14.547 3.848 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.526 -15.088 3.684 1.00 0.00 H TER 321 NH2 A 20