HETATM 1 C ACE A 1B -13.322 -3.083 -1.477 1.00 0.00 C HETATM 2 O ACE A 1B -13.319 -4.260 -1.116 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.668 -2.728 -2.816 1.00 0.00 C HETATM 4 H1 ACE A 1B -12.419 -3.635 -3.396 1.00 0.00 H HETATM 5 H2 ACE A 1B -13.332 -2.113 -3.450 1.00 0.00 H HETATM 6 H3 ACE A 1B -11.725 -2.175 -2.662 1.00 0.00 H ATOM 7 N GLU A 1 -13.902 -2.184 -0.661 1.00 0.00 N ATOM 8 CA GLU A 1 -14.195 -0.768 -1.021 1.00 0.00 C ATOM 9 C GLU A 1 -12.960 0.180 -0.807 1.00 0.00 C ATOM 10 O GLU A 1 -11.798 -0.213 -0.975 1.00 0.00 O ATOM 11 CB GLU A 1 -15.488 -0.395 -0.207 1.00 0.00 C ATOM 12 CG GLU A 1 -16.836 -0.998 -0.667 1.00 0.00 C ATOM 13 CD GLU A 1 -17.092 -2.459 -0.282 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.006 -3.395 -1.077 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.425 -2.597 1.042 1.00 0.00 O ATOM 16 H GLU A 1 -14.586 -2.662 -0.065 1.00 0.00 H ATOM 17 HA GLU A 1 -14.510 -0.688 -2.075 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.326 -0.564 0.876 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.646 0.694 -0.291 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.649 -0.381 -0.243 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.931 -0.876 -1.762 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.585 -3.513 1.279 1.00 0.00 H ATOM 23 N SER A 2 -13.228 1.452 -0.447 1.00 0.00 N ATOM 24 CA SER A 2 -12.205 2.496 -0.150 1.00 0.00 C ATOM 25 C SER A 2 -11.133 2.066 0.875 1.00 0.00 C ATOM 26 O SER A 2 -9.948 2.327 0.673 1.00 0.00 O ATOM 27 CB SER A 2 -12.926 3.772 0.299 1.00 0.00 C ATOM 28 OG SER A 2 -12.070 4.907 0.232 1.00 0.00 O ATOM 29 H SER A 2 -14.230 1.657 -0.454 1.00 0.00 H ATOM 30 HA SER A 2 -11.714 2.761 -1.087 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.832 3.950 -0.297 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.278 3.631 1.322 1.00 0.00 H ATOM 33 HG SER A 2 -12.591 5.650 0.545 1.00 0.00 H ATOM 34 N ALA A 3 -11.586 1.424 1.968 1.00 0.00 N ATOM 35 CA ALA A 3 -10.677 0.884 3.020 1.00 0.00 C ATOM 36 C ALA A 3 -9.927 -0.466 2.733 1.00 0.00 C ATOM 37 O ALA A 3 -9.345 -1.114 3.606 1.00 0.00 O ATOM 38 CB ALA A 3 -11.450 0.829 4.335 1.00 0.00 C ATOM 39 H ALA A 3 -12.610 1.398 1.980 1.00 0.00 H ATOM 40 HA ALA A 3 -9.850 1.602 3.067 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.263 0.081 4.276 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.784 0.544 5.167 1.00 0.00 H ATOM 43 HB3 ALA A 3 -11.898 1.809 4.579 1.00 0.00 H ATOM 44 N LYS A 4 -9.988 -0.826 1.460 1.00 0.00 N ATOM 45 CA LYS A 4 -9.362 -1.978 0.782 1.00 0.00 C ATOM 46 C LYS A 4 -8.862 -1.605 -0.681 1.00 0.00 C ATOM 47 O LYS A 4 -8.653 -2.460 -1.545 1.00 0.00 O ATOM 48 CB LYS A 4 -10.271 -3.231 0.782 1.00 0.00 C ATOM 49 CG LYS A 4 -10.530 -3.903 2.147 1.00 0.00 C ATOM 50 CD LYS A 4 -11.418 -5.157 2.032 1.00 0.00 C ATOM 51 CE LYS A 4 -11.671 -5.830 3.393 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.523 -7.025 3.254 1.00 0.00 N ATOM 53 H LYS A 4 -10.571 -0.154 0.967 1.00 0.00 H ATOM 54 HA LYS A 4 -8.421 -2.122 1.332 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.231 -2.949 0.315 1.00 0.00 H ATOM 56 HB3 LYS A 4 -9.826 -3.985 0.108 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.562 -4.170 2.614 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.010 -3.182 2.833 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.384 -4.881 1.566 1.00 0.00 H ATOM 60 HD3 LYS A 4 -10.944 -5.881 1.340 1.00 0.00 H ATOM 61 HE2 LYS A 4 -10.715 -6.123 3.864 1.00 0.00 H ATOM 62 HE3 LYS A 4 -12.157 -5.122 4.090 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.086 -7.696 2.612 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -13.418 -6.771 2.821 1.00 0.00 H ATOM 65 N HIS A 5 -8.687 -0.295 -0.907 1.00 0.00 N ATOM 66 CA HIS A 5 -8.179 0.379 -2.121 1.00 0.00 C ATOM 67 C HIS A 5 -7.045 1.318 -1.619 1.00 0.00 C ATOM 68 O HIS A 5 -5.959 1.302 -2.201 1.00 0.00 O ATOM 69 CB HIS A 5 -9.242 1.133 -2.958 1.00 0.00 C ATOM 70 CG HIS A 5 -10.127 0.271 -3.850 1.00 0.00 C ATOM 71 ND1 HIS A 5 -11.436 0.615 -4.178 1.00 0.00 N ATOM 72 CD2 HIS A 5 -9.695 -0.826 -4.619 1.00 0.00 C ATOM 73 CE1 HIS A 5 -11.679 -0.345 -5.129 1.00 0.00 C ATOM 74 NE2 HIS A 5 -10.707 -1.252 -5.456 1.00 0.00 N ATOM 75 H HIS A 5 -9.296 0.204 -0.251 1.00 0.00 H ATOM 76 HA HIS A 5 -7.650 -0.378 -2.706 1.00 0.00 H ATOM 77 HB2 HIS A 5 -9.865 1.761 -2.292 1.00 0.00 H ATOM 78 HB3 HIS A 5 -8.733 1.857 -3.624 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.698 -1.242 -4.610 1.00 0.00 H ATOM 80 HE1 HIS A 5 -12.639 -0.382 -5.623 1.00 0.00 H ATOM 81 HE2 HIS A 5 -10.711 -1.998 -6.161 1.00 0.00 H ATOM 82 N MET A 6 -7.290 2.163 -0.583 1.00 0.00 N ATOM 83 CA MET A 6 -6.283 3.050 0.034 1.00 0.00 C ATOM 84 C MET A 6 -5.357 2.113 0.842 1.00 0.00 C ATOM 85 O MET A 6 -4.156 2.183 0.623 1.00 0.00 O ATOM 86 CB MET A 6 -6.891 4.204 0.876 1.00 0.00 C ATOM 87 CG MET A 6 -8.046 4.967 0.204 1.00 0.00 C ATOM 88 SD MET A 6 -7.950 6.732 0.596 1.00 0.00 S ATOM 89 CE MET A 6 -9.329 7.370 -0.376 1.00 0.00 C ATOM 90 H MET A 6 -8.154 2.004 -0.070 1.00 0.00 H ATOM 91 HA MET A 6 -5.658 3.443 -0.771 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.248 3.831 1.855 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.081 4.915 1.122 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.024 4.800 -0.888 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.019 4.567 0.544 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.395 8.469 -0.278 1.00 0.00 H ATOM 97 HE2 MET A 6 -10.286 6.939 -0.034 1.00 0.00 H ATOM 98 HE3 MET A 6 -9.202 7.130 -1.448 1.00 0.00 H ATOM 99 N PHE A 7 -5.888 1.237 1.724 1.00 0.00 N ATOM 100 CA PHE A 7 -5.098 0.245 2.492 1.00 0.00 C ATOM 101 C PHE A 7 -4.366 -0.763 1.554 1.00 0.00 C ATOM 102 O PHE A 7 -3.268 -1.203 1.900 1.00 0.00 O ATOM 103 CB PHE A 7 -6.046 -0.477 3.474 1.00 0.00 C ATOM 104 CG PHE A 7 -6.228 0.239 4.814 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.364 -0.031 5.878 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.239 1.192 4.971 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.509 0.646 7.084 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.385 1.866 6.176 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.520 1.595 7.236 1.00 0.00 C ATOM 110 H PHE A 7 -6.901 1.132 1.666 1.00 0.00 H ATOM 111 HA PHE A 7 -4.327 0.800 3.031 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.017 -0.570 2.980 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.748 -1.530 3.639 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.570 -0.758 5.772 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.907 1.424 4.154 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.825 0.430 7.888 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.166 2.604 6.266 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.630 2.123 8.172 1.00 0.00 H ATOM 119 N ASP A 8 -4.972 -1.129 0.395 1.00 0.00 N ATOM 120 CA ASP A 8 -4.330 -2.036 -0.606 1.00 0.00 C ATOM 121 C ASP A 8 -3.073 -1.323 -1.199 1.00 0.00 C ATOM 122 O ASP A 8 -1.991 -1.913 -1.222 1.00 0.00 O ATOM 123 CB ASP A 8 -5.344 -2.394 -1.717 1.00 0.00 C ATOM 124 CG ASP A 8 -4.919 -3.539 -2.647 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.117 -4.727 -2.394 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.296 -3.083 -3.781 1.00 0.00 O ATOM 127 H ASP A 8 -5.972 -0.869 0.394 1.00 0.00 H ATOM 128 HA ASP A 8 -4.074 -2.991 -0.105 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.281 -2.684 -1.233 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.609 -1.503 -2.317 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.031 -3.802 -4.360 1.00 0.00 H ATOM 132 N ARG A 9 -3.251 -0.054 -1.650 1.00 0.00 N ATOM 133 CA ARG A 9 -2.158 0.797 -2.188 1.00 0.00 C ATOM 134 C ARG A 9 -1.094 1.055 -1.102 1.00 0.00 C ATOM 135 O ARG A 9 0.060 0.680 -1.301 1.00 0.00 O ATOM 136 CB ARG A 9 -2.683 2.122 -2.784 1.00 0.00 C ATOM 137 CG ARG A 9 -3.416 1.971 -4.136 1.00 0.00 C ATOM 138 CD ARG A 9 -4.082 3.279 -4.606 1.00 0.00 C ATOM 139 NE ARG A 9 -4.774 3.088 -5.903 1.00 0.00 N ATOM 140 CZ ARG A 9 -5.455 4.049 -6.556 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.590 5.298 -6.112 1.00 0.00 N ATOM 142 NH2 ARG A 9 -6.023 3.736 -7.706 1.00 0.00 N ATOM 143 H ARG A 9 -4.226 0.272 -1.565 1.00 0.00 H ATOM 144 HA ARG A 9 -1.658 0.206 -2.956 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.337 2.625 -2.046 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.831 2.813 -2.930 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.697 1.617 -4.899 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.182 1.177 -4.060 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.807 3.626 -3.844 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.321 4.077 -4.702 1.00 0.00 H ATOM 151 HH11 ARG A 9 -5.139 5.518 -5.217 1.00 0.00 H ATOM 152 HH12 ARG A 9 -6.132 5.939 -6.702 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.906 2.768 -8.028 1.00 0.00 H ATOM 154 HH22 ARG A 9 -6.536 4.485 -8.185 1.00 0.00 H ATOM 155 N ILE A 10 -1.482 1.631 0.051 1.00 0.00 N ATOM 156 CA ILE A 10 -0.584 1.888 1.224 1.00 0.00 C ATOM 157 C ILE A 10 0.283 0.641 1.609 1.00 0.00 C ATOM 158 O ILE A 10 1.483 0.769 1.865 1.00 0.00 O ATOM 159 CB ILE A 10 -1.511 2.453 2.345 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.951 3.904 2.009 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.997 2.339 3.790 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.181 4.397 2.766 1.00 0.00 C ATOM 163 H ILE A 10 -2.486 1.879 0.140 1.00 0.00 H ATOM 164 HA ILE A 10 0.109 2.678 0.922 1.00 0.00 H ATOM 165 HB ILE A 10 -2.398 1.816 2.338 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.098 4.589 2.131 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.215 3.967 0.940 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.810 1.281 4.050 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.067 2.912 3.936 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.758 2.694 4.508 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.555 5.331 2.314 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.952 4.574 3.828 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.996 3.654 2.715 1.00 0.00 H ATOM 174 N GLY A 11 -0.365 -0.540 1.624 1.00 0.00 N ATOM 175 CA GLY A 11 0.287 -1.839 1.894 1.00 0.00 C ATOM 176 C GLY A 11 1.418 -2.282 0.924 1.00 0.00 C ATOM 177 O GLY A 11 2.177 -3.193 1.255 1.00 0.00 O ATOM 178 H GLY A 11 -1.375 -0.431 1.477 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.686 -1.796 2.919 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.492 -2.613 1.845 1.00 0.00 H ATOM 181 N LYS A 12 1.445 -1.697 -0.286 1.00 0.00 N ATOM 182 CA LYS A 12 2.470 -1.919 -1.335 1.00 0.00 C ATOM 183 C LYS A 12 2.838 -0.606 -2.117 1.00 0.00 C ATOM 184 O LYS A 12 3.047 -0.608 -3.334 1.00 0.00 O ATOM 185 CB LYS A 12 2.153 -3.159 -2.221 1.00 0.00 C ATOM 186 CG LYS A 12 0.843 -3.094 -3.043 1.00 0.00 C ATOM 187 CD LYS A 12 0.567 -4.368 -3.863 1.00 0.00 C ATOM 188 CE LYS A 12 -0.784 -4.307 -4.600 1.00 0.00 C ATOM 189 NZ LYS A 12 -1.035 -5.537 -5.372 1.00 0.00 N ATOM 190 H LYS A 12 0.593 -1.158 -0.466 1.00 0.00 H ATOM 191 HA LYS A 12 3.413 -2.091 -0.790 1.00 0.00 H ATOM 192 HB2 LYS A 12 3.003 -3.334 -2.907 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.128 -4.057 -1.575 1.00 0.00 H ATOM 194 HG2 LYS A 12 -0.004 -2.921 -2.356 1.00 0.00 H ATOM 195 HG3 LYS A 12 0.866 -2.217 -3.717 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.388 -4.524 -4.588 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.583 -5.248 -3.191 1.00 0.00 H ATOM 198 HE2 LYS A 12 -1.612 -4.160 -3.881 1.00 0.00 H ATOM 199 HE3 LYS A 12 -0.812 -3.440 -5.286 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -1.924 -5.459 -5.879 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -0.315 -5.653 -6.093 1.00 0.00 H ATOM 202 N ASP A 13 2.966 0.508 -1.368 1.00 0.00 N ATOM 203 CA ASP A 13 3.358 1.853 -1.852 1.00 0.00 C ATOM 204 C ASP A 13 4.416 2.269 -0.846 1.00 0.00 C ATOM 205 O ASP A 13 5.549 2.506 -1.268 1.00 0.00 O ATOM 206 CB ASP A 13 2.188 2.823 -2.020 1.00 0.00 C ATOM 207 CG ASP A 13 2.478 4.049 -2.890 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.888 5.118 -2.438 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.231 3.812 -4.218 1.00 0.00 O ATOM 210 H ASP A 13 2.560 0.452 -0.424 1.00 0.00 H ATOM 211 HA ASP A 13 3.920 1.748 -2.766 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.325 2.271 -2.398 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.883 3.142 -1.023 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.918 2.918 -4.371 1.00 0.00 H ATOM 215 N VAL A 14 4.043 2.460 0.438 1.00 0.00 N ATOM 216 CA VAL A 14 5.054 2.778 1.485 1.00 0.00 C ATOM 217 C VAL A 14 5.350 1.509 2.369 1.00 0.00 C ATOM 218 O VAL A 14 5.391 1.457 3.600 1.00 0.00 O ATOM 219 CB VAL A 14 4.809 4.101 2.219 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.795 5.260 1.211 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.539 4.079 3.087 1.00 0.00 C ATOM 222 H VAL A 14 3.126 2.090 0.673 1.00 0.00 H ATOM 223 HA VAL A 14 6.014 2.904 0.959 1.00 0.00 H ATOM 224 HB VAL A 14 5.703 4.235 2.850 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.755 6.234 1.718 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.926 5.176 0.528 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.702 5.225 0.577 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.405 5.027 3.630 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.582 3.266 3.835 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.639 3.898 2.470 1.00 0.00 H ATOM 231 N TYR A 15 5.600 0.512 1.541 1.00 0.00 N ATOM 232 CA TYR A 15 5.988 -0.875 1.800 1.00 0.00 C ATOM 233 C TYR A 15 6.883 -1.177 0.555 1.00 0.00 C ATOM 234 O TYR A 15 7.947 -1.762 0.751 1.00 0.00 O ATOM 235 CB TYR A 15 4.834 -1.861 2.047 1.00 0.00 C ATOM 236 CG TYR A 15 5.315 -3.312 2.234 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.883 -3.708 3.449 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.330 -4.196 1.148 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.457 -4.970 3.578 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.908 -5.456 1.279 1.00 0.00 C ATOM 241 CZ TYR A 15 6.471 -5.845 2.493 1.00 0.00 C ATOM 242 OH TYR A 15 7.068 -7.075 2.610 1.00 0.00 O ATOM 243 H TYR A 15 5.179 0.818 0.632 1.00 0.00 H ATOM 244 HA TYR A 15 6.632 -0.846 2.688 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.246 -1.542 2.929 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.138 -1.781 1.201 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.929 -3.017 4.278 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.948 -3.891 0.183 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.916 -5.248 4.516 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.940 -6.115 0.424 1.00 0.00 H ATOM 251 HH TYR A 15 6.997 -7.537 1.772 1.00 0.00 H ATOM 252 N ASP A 16 6.450 -0.875 -0.708 1.00 0.00 N ATOM 253 CA ASP A 16 7.292 -1.072 -1.912 1.00 0.00 C ATOM 254 C ASP A 16 8.439 -0.014 -1.891 1.00 0.00 C ATOM 255 O ASP A 16 9.585 -0.390 -2.153 1.00 0.00 O ATOM 256 CB ASP A 16 6.445 -1.145 -3.190 1.00 0.00 C ATOM 257 CG ASP A 16 7.203 -1.578 -4.452 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.353 -2.754 -4.781 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.691 -0.508 -5.158 1.00 0.00 O ATOM 260 H ASP A 16 5.613 -0.277 -0.717 1.00 0.00 H ATOM 261 HA ASP A 16 7.780 -2.024 -1.775 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.595 -1.839 -3.047 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.998 -0.160 -3.335 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.472 0.329 -4.740 1.00 0.00 H ATOM 265 N LYS A 17 8.149 1.283 -1.600 1.00 0.00 N ATOM 266 CA LYS A 17 9.199 2.327 -1.481 1.00 0.00 C ATOM 267 C LYS A 17 10.072 2.106 -0.170 1.00 0.00 C ATOM 268 O LYS A 17 11.187 2.626 -0.082 1.00 0.00 O ATOM 269 CB LYS A 17 8.519 3.722 -1.526 1.00 0.00 C ATOM 270 CG LYS A 17 9.481 4.919 -1.697 1.00 0.00 C ATOM 271 CD LYS A 17 8.743 6.273 -1.790 1.00 0.00 C ATOM 272 CE LYS A 17 9.661 7.505 -1.922 1.00 0.00 C ATOM 273 NZ LYS A 17 10.334 7.595 -3.233 1.00 0.00 N ATOM 274 H LYS A 17 7.198 1.480 -1.256 1.00 0.00 H ATOM 275 HA LYS A 17 9.837 2.228 -2.368 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.800 3.752 -2.369 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.906 3.870 -0.616 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.192 4.952 -0.850 1.00 0.00 H ATOM 279 HG3 LYS A 17 10.098 4.767 -2.603 1.00 0.00 H ATOM 280 HD2 LYS A 17 8.018 6.255 -2.626 1.00 0.00 H ATOM 281 HD3 LYS A 17 8.128 6.403 -0.880 1.00 0.00 H ATOM 282 HE2 LYS A 17 9.062 8.422 -1.775 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.419 7.511 -1.117 1.00 0.00 H ATOM 284 HZ1 LYS A 17 10.902 6.756 -3.396 1.00 0.00 H ATOM 285 HZ3 LYS A 17 9.637 7.608 -3.986 1.00 0.00 H ATOM 286 N VAL A 18 9.554 1.328 0.821 1.00 0.00 N ATOM 287 CA VAL A 18 10.234 0.966 2.092 1.00 0.00 C ATOM 288 C VAL A 18 11.231 -0.201 1.863 1.00 0.00 C ATOM 289 O VAL A 18 12.407 -0.066 2.217 1.00 0.00 O ATOM 290 CB VAL A 18 9.216 0.807 3.273 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.726 0.086 4.525 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.557 2.138 3.684 1.00 0.00 C ATOM 293 H VAL A 18 8.803 0.741 0.444 1.00 0.00 H ATOM 294 HA VAL A 18 10.852 1.807 2.324 1.00 0.00 H ATOM 295 HB VAL A 18 8.417 0.157 2.946 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.917 -0.018 5.272 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.577 0.616 4.981 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.042 -0.943 4.270 1.00 0.00 H ATOM 299 HG21 VAL A 18 8.033 2.605 2.830 1.00 0.00 H ATOM 300 HG22 VAL A 18 9.293 2.863 4.069 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.793 1.982 4.469 1.00 0.00 H ATOM 302 N LYS A 19 10.768 -1.329 1.294 1.00 0.00 N ATOM 303 CA LYS A 19 11.627 -2.495 0.964 1.00 0.00 C ATOM 304 C LYS A 19 12.737 -2.193 -0.118 1.00 0.00 C ATOM 305 O LYS A 19 13.669 -2.987 -0.269 1.00 0.00 O ATOM 306 CB LYS A 19 10.668 -3.640 0.530 1.00 0.00 C ATOM 307 CG LYS A 19 11.277 -5.059 0.513 1.00 0.00 C ATOM 308 CD LYS A 19 10.232 -6.147 0.177 1.00 0.00 C ATOM 309 CE LYS A 19 10.779 -7.588 0.151 1.00 0.00 C ATOM 310 NZ LYS A 19 11.113 -8.109 1.491 1.00 0.00 N ATOM 311 H LYS A 19 9.776 -1.316 1.048 1.00 0.00 H ATOM 312 HA LYS A 19 12.116 -2.796 1.903 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.800 -3.673 1.218 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.239 -3.406 -0.465 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.104 -5.106 -0.219 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.732 -5.272 1.499 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.377 -6.086 0.879 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.802 -5.926 -0.818 1.00 0.00 H ATOM 319 HE2 LYS A 19 10.023 -8.255 -0.303 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.667 -7.655 -0.504 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.865 -7.549 1.909 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.489 -9.061 1.415 1.00 0.00 H ATOM 323 N GLU A 20 12.636 -1.052 -0.844 1.00 0.00 N ATOM 324 CA GLU A 20 13.604 -0.597 -1.856 1.00 0.00 C ATOM 325 C GLU A 20 14.742 0.235 -1.224 1.00 0.00 C ATOM 326 O GLU A 20 15.907 -0.165 -1.228 1.00 0.00 O ATOM 327 CB GLU A 20 12.816 0.078 -2.997 1.00 0.00 C ATOM 328 CG GLU A 20 13.637 0.469 -4.242 1.00 0.00 C ATOM 329 CD GLU A 20 12.776 1.093 -5.342 1.00 0.00 C ATOM 330 OE1 GLU A 20 12.283 0.445 -6.266 1.00 0.00 O ATOM 331 OE2 GLU A 20 12.620 2.446 -5.177 1.00 0.00 O ATOM 332 H GLU A 20 11.993 -0.359 -0.448 1.00 0.00 H ATOM 333 HA GLU A 20 14.053 -1.473 -2.268 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.984 -0.584 -3.302 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.340 0.969 -2.578 1.00 0.00 H ATOM 336 HG2 GLU A 20 14.439 1.178 -3.960 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.151 -0.421 -4.647 1.00 0.00 H ATOM 338 HE2 GLU A 20 12.079 2.833 -5.869 1.00 0.00 H HETATM 339 N NH2 A 21 14.419 1.338 -0.579 1.00 0.00 N HETATM 340 HN1 NH2 A 21 14.352 1.044 0.397 1.00 0.00 H HETATM 341 HN2 NH2 A 21 13.619 1.803 -1.025 1.00 0.00 H TER 342 NH2 A 21