HETATM 1 C ACE A 1 -4.269 13.603 -2.370 1.00 0.00 C HETATM 2 O ACE A 1 -4.521 12.420 -2.250 1.00 0.00 O HETATM 3 CH3 ACE A 1 -5.239 14.677 -1.876 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.962 15.633 -2.294 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.200 14.730 -0.798 1.00 0.00 H HETATM 6 H3 ACE A 1 -6.243 14.427 -2.187 1.00 0.00 H ATOM 7 N ASP A 2 -3.159 14.006 -2.925 1.00 0.00 N ATOM 8 CA ASP A 2 -2.179 13.007 -3.424 1.00 0.00 C ATOM 9 C ASP A 2 -1.561 12.264 -2.254 1.00 0.00 C ATOM 10 O ASP A 2 -1.112 11.142 -2.385 1.00 0.00 O ATOM 11 CB ASP A 2 -1.129 13.814 -4.184 1.00 0.00 C ATOM 12 CG ASP A 2 -0.040 12.874 -4.707 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.239 11.673 -4.640 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.973 13.374 -5.167 1.00 0.00 O ATOM 15 H ASP A 2 -2.971 14.960 -3.011 1.00 0.00 H ATOM 16 HA ASP A 2 -2.663 12.312 -4.079 1.00 0.00 H ATOM 17 HB2 ASP A 2 -1.599 14.319 -5.016 1.00 0.00 H ATOM 18 HB3 ASP A 2 -0.687 14.542 -3.522 1.00 0.00 H ATOM 19 N TRP A 3 -1.565 12.854 -1.099 1.00 0.00 N ATOM 20 CA TRP A 3 -1.012 12.134 0.066 1.00 0.00 C ATOM 21 C TRP A 3 -1.864 10.871 0.260 1.00 0.00 C ATOM 22 O TRP A 3 -1.428 9.888 0.811 1.00 0.00 O ATOM 23 CB TRP A 3 -1.203 13.069 1.269 1.00 0.00 C ATOM 24 CG TRP A 3 -2.422 12.578 1.947 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.665 12.863 1.551 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.530 11.598 3.009 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.551 12.149 2.328 1.00 0.00 N ATOM 28 CE2 TRP A 3 -3.891 11.354 3.248 1.00 0.00 C ATOM 29 CE3 TRP A 3 -1.588 10.920 3.793 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.307 10.455 4.222 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.000 10.015 4.784 1.00 0.00 C ATOM 32 CH2 TRP A 3 -3.359 9.781 4.995 1.00 0.00 C ATOM 33 H TRP A 3 -1.960 13.743 -0.993 1.00 0.00 H ATOM 34 HA TRP A 3 0.026 11.895 -0.076 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.352 13.008 1.932 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.350 14.085 0.937 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.917 13.534 0.749 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.523 12.192 2.255 1.00 0.00 H ATOM 39 HE3 TRP A 3 -0.544 11.091 3.631 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -5.345 10.259 4.358 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -1.262 9.496 5.380 1.00 0.00 H ATOM 42 HH2 TRP A 3 -3.679 9.085 5.757 1.00 0.00 H ATOM 43 N LEU A 4 -3.114 10.934 -0.145 1.00 0.00 N ATOM 44 CA LEU A 4 -4.009 9.769 0.046 1.00 0.00 C ATOM 45 C LEU A 4 -3.671 8.733 -0.994 1.00 0.00 C ATOM 46 O LEU A 4 -3.467 7.580 -0.675 1.00 0.00 O ATOM 47 CB LEU A 4 -5.434 10.280 -0.090 1.00 0.00 C ATOM 48 CG LEU A 4 -6.150 10.028 1.236 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.319 10.999 1.388 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.677 8.591 1.265 1.00 0.00 C ATOM 51 H LEU A 4 -3.459 11.755 -0.548 1.00 0.00 H ATOM 52 HA LEU A 4 -3.866 9.364 1.027 1.00 0.00 H ATOM 53 HB2 LEU A 4 -5.423 11.338 -0.306 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.938 9.746 -0.878 1.00 0.00 H ATOM 55 HG LEU A 4 -5.445 10.170 2.050 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.481 11.207 2.436 1.00 0.00 H ATOM 57 HD12 LEU A 4 -8.210 10.559 0.966 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.091 11.919 0.870 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.633 8.550 0.766 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.791 8.271 2.289 1.00 0.00 H ATOM 61 HD23 LEU A 4 -5.979 7.939 0.760 1.00 0.00 H ATOM 62 N LYS A 5 -3.511 9.135 -2.233 1.00 0.00 N ATOM 63 CA LYS A 5 -3.065 8.144 -3.244 1.00 0.00 C ATOM 64 C LYS A 5 -1.848 7.481 -2.608 1.00 0.00 C ATOM 65 O LYS A 5 -1.556 6.314 -2.795 1.00 0.00 O ATOM 66 CB LYS A 5 -2.685 8.959 -4.480 1.00 0.00 C ATOM 67 CG LYS A 5 -2.310 8.020 -5.627 1.00 0.00 C ATOM 68 CD LYS A 5 -3.107 8.404 -6.875 1.00 0.00 C ATOM 69 CE LYS A 5 -2.150 8.839 -7.987 1.00 0.00 C ATOM 70 NZ LYS A 5 -2.981 8.840 -9.222 1.00 0.00 N ATOM 71 H LYS A 5 -3.610 10.081 -2.467 1.00 0.00 H ATOM 72 HA LYS A 5 -3.841 7.429 -3.465 1.00 0.00 H ATOM 73 HB2 LYS A 5 -3.526 9.569 -4.776 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.845 9.594 -4.246 1.00 0.00 H ATOM 75 HG2 LYS A 5 -1.252 8.104 -5.832 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.544 7.003 -5.352 1.00 0.00 H ATOM 77 HD2 LYS A 5 -3.683 7.554 -7.209 1.00 0.00 H ATOM 78 HD3 LYS A 5 -3.774 9.220 -6.638 1.00 0.00 H ATOM 79 HE2 LYS A 5 -1.767 9.829 -7.785 1.00 0.00 H ATOM 80 HE3 LYS A 5 -1.341 8.132 -8.085 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -3.647 8.041 -9.193 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -2.365 8.752 -10.056 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -3.516 9.730 -9.279 1.00 0.00 H ATOM 84 N ALA A 6 -1.185 8.258 -1.784 1.00 0.00 N ATOM 85 CA ALA A 6 -0.025 7.768 -1.020 1.00 0.00 C ATOM 86 C ALA A 6 -0.507 6.758 0.040 1.00 0.00 C ATOM 87 O ALA A 6 0.004 5.658 0.120 1.00 0.00 O ATOM 88 CB ALA A 6 0.550 9.023 -0.373 1.00 0.00 C ATOM 89 H ALA A 6 -1.489 9.178 -1.643 1.00 0.00 H ATOM 90 HA ALA A 6 0.700 7.328 -1.674 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.454 8.951 0.699 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.004 9.888 -0.725 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.589 9.124 -0.639 1.00 0.00 H ATOM 94 N PHE A 7 -1.503 7.099 0.848 1.00 0.00 N ATOM 95 CA PHE A 7 -1.991 6.121 1.859 1.00 0.00 C ATOM 96 C PHE A 7 -2.479 4.857 1.148 1.00 0.00 C ATOM 97 O PHE A 7 -2.530 3.785 1.718 1.00 0.00 O ATOM 98 CB PHE A 7 -3.150 6.830 2.561 1.00 0.00 C ATOM 99 CG PHE A 7 -3.915 5.839 3.402 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.976 5.119 2.840 1.00 0.00 C ATOM 101 CD2 PHE A 7 -3.567 5.644 4.743 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.689 4.202 3.620 1.00 0.00 C ATOM 103 CE2 PHE A 7 -4.279 4.726 5.524 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.342 4.005 4.963 1.00 0.00 C ATOM 105 H PHE A 7 -1.938 7.982 0.785 1.00 0.00 H ATOM 106 HA PHE A 7 -1.215 5.885 2.566 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.762 7.614 3.193 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.809 7.258 1.821 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.245 5.271 1.804 1.00 0.00 H ATOM 110 HD2 PHE A 7 -2.748 6.199 5.175 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.508 3.646 3.187 1.00 0.00 H ATOM 112 HE2 PHE A 7 -4.010 4.574 6.559 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.891 3.297 5.565 1.00 0.00 H ATOM 114 N TYR A 8 -2.832 4.983 -0.103 1.00 0.00 N ATOM 115 CA TYR A 8 -3.312 3.809 -0.873 1.00 0.00 C ATOM 116 C TYR A 8 -2.144 2.869 -1.172 1.00 0.00 C ATOM 117 O TYR A 8 -2.286 1.663 -1.163 1.00 0.00 O ATOM 118 CB TYR A 8 -3.873 4.399 -2.163 1.00 0.00 C ATOM 119 CG TYR A 8 -4.817 3.413 -2.807 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.771 2.746 -2.030 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.743 3.172 -4.184 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.651 1.837 -2.630 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.623 2.264 -4.784 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.577 1.597 -4.008 1.00 0.00 C ATOM 125 OH TYR A 8 -7.445 0.702 -4.600 1.00 0.00 O ATOM 126 H TYR A 8 -2.777 5.854 -0.537 1.00 0.00 H ATOM 127 HA TYR A 8 -4.088 3.297 -0.336 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.405 5.309 -1.935 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.062 4.615 -2.841 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.827 2.930 -0.967 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.007 3.687 -4.783 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.388 1.321 -2.030 1.00 0.00 H ATOM 133 HE2 TYR A 8 -5.567 2.080 -5.847 1.00 0.00 H ATOM 134 HH TYR A 8 -6.921 0.028 -5.037 1.00 0.00 H ATOM 135 N ASP A 9 -0.987 3.415 -1.433 1.00 0.00 N ATOM 136 CA ASP A 9 0.190 2.556 -1.726 1.00 0.00 C ATOM 137 C ASP A 9 0.668 1.868 -0.446 1.00 0.00 C ATOM 138 O ASP A 9 0.828 0.663 -0.399 1.00 0.00 O ATOM 139 CB ASP A 9 1.257 3.501 -2.265 1.00 0.00 C ATOM 140 CG ASP A 9 1.786 2.964 -3.596 1.00 0.00 C ATOM 141 OD1 ASP A 9 0.973 2.591 -4.426 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.993 2.934 -3.763 1.00 0.00 O ATOM 143 H ASP A 9 -0.893 4.389 -1.437 1.00 0.00 H ATOM 144 HA ASP A 9 -0.062 1.829 -2.470 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.825 4.479 -2.415 1.00 0.00 H ATOM 146 HB3 ASP A 9 2.068 3.568 -1.558 1.00 0.00 H ATOM 147 N LYS A 10 0.877 2.618 0.602 1.00 0.00 N ATOM 148 CA LYS A 10 1.320 1.992 1.876 1.00 0.00 C ATOM 149 C LYS A 10 0.278 0.959 2.279 1.00 0.00 C ATOM 150 O LYS A 10 0.575 -0.063 2.872 1.00 0.00 O ATOM 151 CB LYS A 10 1.381 3.135 2.888 1.00 0.00 C ATOM 152 CG LYS A 10 2.347 2.768 4.015 1.00 0.00 C ATOM 153 CD LYS A 10 3.665 3.519 3.822 1.00 0.00 C ATOM 154 CE LYS A 10 3.757 4.659 4.839 1.00 0.00 C ATOM 155 NZ LYS A 10 3.039 5.799 4.205 1.00 0.00 N ATOM 156 H LYS A 10 0.724 3.582 0.556 1.00 0.00 H ATOM 157 HA LYS A 10 2.287 1.540 1.762 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.728 4.031 2.394 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.400 3.306 3.299 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.912 3.041 4.966 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.536 1.705 3.997 1.00 0.00 H ATOM 162 HD2 LYS A 10 4.492 2.839 3.966 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.705 3.927 2.824 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.275 4.375 5.764 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.788 4.924 5.016 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.376 5.921 3.228 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.221 6.668 4.747 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.018 5.604 4.194 1.00 0.00 H ATOM 169 N VAL A 11 -0.948 1.210 1.921 1.00 0.00 N ATOM 170 CA VAL A 11 -2.022 0.246 2.242 1.00 0.00 C ATOM 171 C VAL A 11 -1.841 -0.979 1.353 1.00 0.00 C ATOM 172 O VAL A 11 -1.857 -2.095 1.811 1.00 0.00 O ATOM 173 CB VAL A 11 -3.326 0.986 1.953 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.433 0.022 1.499 1.00 0.00 C ATOM 175 CG2 VAL A 11 -3.787 1.707 3.221 1.00 0.00 C ATOM 176 H VAL A 11 -1.153 2.024 1.418 1.00 0.00 H ATOM 177 HA VAL A 11 -1.980 -0.019 3.270 1.00 0.00 H ATOM 178 HB VAL A 11 -3.141 1.706 1.188 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.299 0.153 2.132 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.089 -0.998 1.573 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.701 0.239 0.475 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.835 1.954 3.133 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.213 2.612 3.353 1.00 0.00 H ATOM 184 HG23 VAL A 11 -3.642 1.062 4.074 1.00 0.00 H ATOM 185 N ALA A 12 -1.647 -0.773 0.082 1.00 0.00 N ATOM 186 CA ALA A 12 -1.450 -1.934 -0.828 1.00 0.00 C ATOM 187 C ALA A 12 -0.510 -2.951 -0.175 1.00 0.00 C ATOM 188 O ALA A 12 -0.697 -4.148 -0.291 1.00 0.00 O ATOM 189 CB ALA A 12 -0.827 -1.352 -2.091 1.00 0.00 C ATOM 190 H ALA A 12 -1.619 0.143 -0.268 1.00 0.00 H ATOM 191 HA ALA A 12 -2.393 -2.389 -1.063 1.00 0.00 H ATOM 192 HB1 ALA A 12 0.021 -1.952 -2.378 1.00 0.00 H ATOM 193 HB2 ALA A 12 -0.509 -0.339 -1.899 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.560 -1.357 -2.885 1.00 0.00 H ATOM 195 N GLU A 13 0.486 -2.485 0.531 1.00 0.00 N ATOM 196 CA GLU A 13 1.419 -3.423 1.204 1.00 0.00 C ATOM 197 C GLU A 13 0.709 -4.088 2.382 1.00 0.00 C ATOM 198 O GLU A 13 0.838 -5.275 2.612 1.00 0.00 O ATOM 199 CB GLU A 13 2.579 -2.557 1.690 1.00 0.00 C ATOM 200 CG GLU A 13 3.551 -2.307 0.533 1.00 0.00 C ATOM 201 CD GLU A 13 4.645 -1.335 0.982 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.675 -1.009 2.157 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.434 -0.932 0.142 1.00 0.00 O ATOM 204 H GLU A 13 0.609 -1.520 0.630 1.00 0.00 H ATOM 205 HA GLU A 13 1.776 -4.160 0.511 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.194 -1.613 2.049 1.00 0.00 H ATOM 207 HB3 GLU A 13 3.097 -3.065 2.489 1.00 0.00 H ATOM 208 HG2 GLU A 13 4.000 -3.241 0.233 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.015 -1.880 -0.301 1.00 0.00 H ATOM 210 N LYS A 14 -0.047 -3.328 3.127 1.00 0.00 N ATOM 211 CA LYS A 14 -0.773 -3.912 4.292 1.00 0.00 C ATOM 212 C LYS A 14 -1.849 -4.897 3.823 1.00 0.00 C ATOM 213 O LYS A 14 -1.805 -6.067 4.140 1.00 0.00 O ATOM 214 CB LYS A 14 -1.407 -2.717 5.007 1.00 0.00 C ATOM 215 CG LYS A 14 -2.282 -3.218 6.157 1.00 0.00 C ATOM 216 CD LYS A 14 -1.396 -3.609 7.341 1.00 0.00 C ATOM 217 CE LYS A 14 -1.034 -2.356 8.140 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.669 -2.849 9.501 1.00 0.00 N ATOM 219 H LYS A 14 -0.133 -2.370 2.922 1.00 0.00 H ATOM 220 HA LYS A 14 -0.081 -4.406 4.947 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.628 -2.078 5.398 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.015 -2.162 4.309 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.961 -2.434 6.459 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.846 -4.078 5.832 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.929 -4.302 7.977 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.493 -4.075 6.977 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.193 -1.851 7.684 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.883 -1.693 8.203 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -1.161 -2.281 10.219 1.00 0.00 H ATOM 230 HZ2 LYS A 14 0.360 -2.764 9.635 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.952 -3.845 9.600 1.00 0.00 H ATOM 232 N LEU A 15 -2.810 -4.443 3.068 1.00 0.00 N ATOM 233 CA LEU A 15 -3.870 -5.362 2.585 1.00 0.00 C ATOM 234 C LEU A 15 -3.223 -6.508 1.819 1.00 0.00 C ATOM 235 O LEU A 15 -3.746 -7.604 1.758 1.00 0.00 O ATOM 236 CB LEU A 15 -4.737 -4.515 1.658 1.00 0.00 C ATOM 237 CG LEU A 15 -6.210 -4.658 2.049 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.451 -3.990 3.404 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.085 -3.982 0.987 1.00 0.00 C ATOM 240 H LEU A 15 -2.831 -3.509 2.814 1.00 0.00 H ATOM 241 HA LEU A 15 -4.456 -5.730 3.406 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.441 -3.481 1.742 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.602 -4.851 0.642 1.00 0.00 H ATOM 244 HG LEU A 15 -6.465 -5.705 2.114 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.504 -3.707 3.840 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.956 -4.683 4.062 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.063 -3.111 3.270 1.00 0.00 H ATOM 248 HD21 LEU A 15 -8.092 -4.366 1.052 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.684 -4.191 0.006 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.095 -2.916 1.152 1.00 0.00 H ATOM 251 N LYS A 16 -2.073 -6.266 1.247 1.00 0.00 N ATOM 252 CA LYS A 16 -1.381 -7.349 0.498 1.00 0.00 C ATOM 253 C LYS A 16 -1.047 -8.468 1.473 1.00 0.00 C ATOM 254 O LYS A 16 -1.291 -9.631 1.221 1.00 0.00 O ATOM 255 CB LYS A 16 -0.106 -6.716 -0.066 1.00 0.00 C ATOM 256 CG LYS A 16 0.901 -7.819 -0.413 1.00 0.00 C ATOM 257 CD LYS A 16 1.829 -7.337 -1.529 1.00 0.00 C ATOM 258 CE LYS A 16 3.023 -6.595 -0.922 1.00 0.00 C ATOM 259 NZ LYS A 16 4.086 -6.668 -1.964 1.00 0.00 N ATOM 260 H LYS A 16 -1.659 -5.380 1.331 1.00 0.00 H ATOM 261 HA LYS A 16 -2.005 -7.712 -0.302 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.347 -6.154 -0.956 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.326 -6.056 0.670 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.486 -8.061 0.464 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.369 -8.697 -0.745 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.183 -8.188 -2.093 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.289 -6.670 -2.184 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.761 -5.567 -0.718 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.354 -7.088 -0.022 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.647 -6.789 -2.899 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.710 -7.477 -1.765 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.641 -5.789 -1.954 1.00 0.00 H ATOM 273 N GLU A 17 -0.514 -8.110 2.603 1.00 0.00 N ATOM 274 CA GLU A 17 -0.187 -9.137 3.625 1.00 0.00 C ATOM 275 C GLU A 17 -1.495 -9.729 4.147 1.00 0.00 C ATOM 276 O GLU A 17 -1.766 -10.904 3.992 1.00 0.00 O ATOM 277 CB GLU A 17 0.551 -8.382 4.731 1.00 0.00 C ATOM 278 CG GLU A 17 0.581 -9.234 6.000 1.00 0.00 C ATOM 279 CD GLU A 17 -0.151 -8.498 7.123 1.00 0.00 C ATOM 280 OE1 GLU A 17 -1.365 -8.603 7.181 1.00 0.00 O ATOM 281 OE2 GLU A 17 0.516 -7.840 7.906 1.00 0.00 O ATOM 282 H GLU A 17 -0.350 -7.162 2.786 1.00 0.00 H ATOM 283 HA GLU A 17 0.443 -9.901 3.207 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.562 -8.174 4.411 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.040 -7.453 4.936 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.095 -10.180 5.810 1.00 0.00 H ATOM 287 HG3 GLU A 17 1.605 -9.408 6.294 1.00 0.00 H ATOM 288 N ALA A 18 -2.308 -8.901 4.753 1.00 0.00 N ATOM 289 CA ALA A 18 -3.630 -9.362 5.289 1.00 0.00 C ATOM 290 C ALA A 18 -4.217 -10.507 4.446 1.00 0.00 C ATOM 291 O ALA A 18 -4.489 -11.574 4.958 1.00 0.00 O ATOM 292 CB ALA A 18 -4.528 -8.127 5.201 1.00 0.00 C ATOM 293 H ALA A 18 -2.045 -7.958 4.856 1.00 0.00 H ATOM 294 HA ALA A 18 -3.531 -9.668 6.319 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.350 -7.620 4.264 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.305 -7.458 6.019 1.00 0.00 H ATOM 297 HB3 ALA A 18 -5.564 -8.429 5.253 1.00 0.00 H ATOM 298 N PHE A 19 -4.429 -10.289 3.165 1.00 0.00 N ATOM 299 CA PHE A 19 -5.011 -11.363 2.299 1.00 0.00 C ATOM 300 C PHE A 19 -4.497 -12.746 2.722 1.00 0.00 C ATOM 301 O PHE A 19 -5.056 -13.375 3.599 1.00 0.00 O ATOM 302 CB PHE A 19 -4.544 -11.025 0.880 1.00 0.00 C ATOM 303 CG PHE A 19 -4.963 -9.618 0.528 1.00 0.00 C ATOM 304 CD1 PHE A 19 -6.094 -9.048 1.128 1.00 0.00 C ATOM 305 CD2 PHE A 19 -4.217 -8.881 -0.401 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.476 -7.741 0.799 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.600 -7.576 -0.730 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.728 -7.005 -0.130 1.00 0.00 C ATOM 309 H PHE A 19 -4.216 -9.418 2.772 1.00 0.00 H ATOM 310 HA PHE A 19 -6.087 -11.337 2.344 1.00 0.00 H ATOM 311 HB2 PHE A 19 -3.468 -11.098 0.829 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.987 -11.719 0.182 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.670 -9.615 1.845 1.00 0.00 H ATOM 314 HD2 PHE A 19 -3.347 -9.321 -0.864 1.00 0.00 H ATOM 315 HE1 PHE A 19 -7.347 -7.300 1.261 1.00 0.00 H ATOM 316 HE2 PHE A 19 -4.024 -7.008 -1.446 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.022 -5.997 -0.381 1.00 0.00 H HETATM 318 N NH2 A 20 -3.448 -13.252 2.132 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -2.991 -12.754 1.425 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -3.115 -14.134 2.400 1.00 0.00 H TER 321 NH2 A 20