HETATM 1 C ACE A 1B -13.018 -2.730 -2.033 1.00 0.00 C HETATM 2 O ACE A 1B -12.432 -2.160 -2.957 1.00 0.00 O HETATM 3 CH3 ACE A 1B -12.983 -4.254 -1.925 1.00 0.00 C HETATM 4 H1 ACE A 1B -13.832 -4.705 -2.472 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.053 -4.661 -2.363 1.00 0.00 H HETATM 6 H3 ACE A 1B -13.033 -4.611 -0.879 1.00 0.00 H ATOM 7 N GLU A 1 -13.727 -2.095 -1.085 1.00 0.00 N ATOM 8 CA GLU A 1 -14.080 -0.653 -1.166 1.00 0.00 C ATOM 9 C GLU A 1 -12.873 0.295 -0.847 1.00 0.00 C ATOM 10 O GLU A 1 -11.706 -0.072 -1.014 1.00 0.00 O ATOM 11 CB GLU A 1 -15.335 -0.443 -0.253 1.00 0.00 C ATOM 12 CG GLU A 1 -16.677 -1.063 -0.697 1.00 0.00 C ATOM 13 CD GLU A 1 -16.851 -2.564 -0.439 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.776 -3.417 -1.323 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.096 -2.839 0.882 1.00 0.00 O ATOM 16 H GLU A 1 -14.383 -2.719 -0.606 1.00 0.00 H ATOM 17 HA GLU A 1 -14.419 -0.422 -2.193 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.091 -0.704 0.794 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.546 0.635 -0.217 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.488 -0.523 -0.174 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.834 -0.841 -1.769 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.204 -3.779 1.040 1.00 0.00 H ATOM 23 N SER A 2 -13.166 1.530 -0.395 1.00 0.00 N ATOM 24 CA SER A 2 -12.149 2.561 -0.043 1.00 0.00 C ATOM 25 C SER A 2 -11.098 2.104 0.985 1.00 0.00 C ATOM 26 O SER A 2 -9.907 2.345 0.795 1.00 0.00 O ATOM 27 CB SER A 2 -12.875 3.830 0.419 1.00 0.00 C ATOM 28 OG SER A 2 -12.013 4.962 0.400 1.00 0.00 O ATOM 29 H SER A 2 -14.171 1.725 -0.394 1.00 0.00 H ATOM 30 HA SER A 2 -11.636 2.843 -0.962 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.766 4.028 -0.192 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.250 3.667 1.431 1.00 0.00 H ATOM 33 HG SER A 2 -11.739 5.070 -0.514 1.00 0.00 H ATOM 34 N ALA A 3 -11.572 1.457 2.064 1.00 0.00 N ATOM 35 CA ALA A 3 -10.677 0.897 3.114 1.00 0.00 C ATOM 36 C ALA A 3 -9.955 -0.466 2.838 1.00 0.00 C ATOM 37 O ALA A 3 -9.389 -1.122 3.717 1.00 0.00 O ATOM 38 CB ALA A 3 -11.448 0.870 4.431 1.00 0.00 C ATOM 39 H ALA A 3 -12.596 1.437 2.064 1.00 0.00 H ATOM 40 HA ALA A 3 -9.834 1.597 3.152 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.787 0.575 5.264 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.871 1.862 4.668 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.278 0.140 4.378 1.00 0.00 H ATOM 44 N LYS A 4 -10.011 -0.830 1.566 1.00 0.00 N ATOM 45 CA LYS A 4 -9.394 -2.004 0.918 1.00 0.00 C ATOM 46 C LYS A 4 -8.903 -1.688 -0.555 1.00 0.00 C ATOM 47 O LYS A 4 -8.723 -2.572 -1.397 1.00 0.00 O ATOM 48 CB LYS A 4 -10.335 -3.228 1.012 1.00 0.00 C ATOM 49 CG LYS A 4 -9.615 -4.596 0.998 1.00 0.00 C ATOM 50 CD LYS A 4 -10.527 -5.839 0.894 1.00 0.00 C ATOM 51 CE LYS A 4 -11.424 -6.163 2.108 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.659 -5.357 2.163 1.00 0.00 N ATOM 53 H LYS A 4 -10.600 -0.168 1.065 1.00 0.00 H ATOM 54 HA LYS A 4 -8.457 -2.131 1.485 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.928 -3.163 1.942 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.070 -3.160 0.189 1.00 0.00 H ATOM 57 HG2 LYS A 4 -8.913 -4.628 0.145 1.00 0.00 H ATOM 58 HG3 LYS A 4 -8.974 -4.683 1.895 1.00 0.00 H ATOM 59 HD2 LYS A 4 -11.127 -5.797 -0.035 1.00 0.00 H ATOM 60 HD3 LYS A 4 -9.861 -6.710 0.743 1.00 0.00 H ATOM 61 HE2 LYS A 4 -11.715 -7.229 2.068 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.861 -6.045 3.052 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.425 -4.358 2.204 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -13.197 -5.479 1.298 1.00 0.00 H ATOM 65 N HIS A 5 -8.705 -0.388 -0.818 1.00 0.00 N ATOM 66 CA HIS A 5 -8.197 0.236 -2.057 1.00 0.00 C ATOM 67 C HIS A 5 -7.075 1.210 -1.589 1.00 0.00 C ATOM 68 O HIS A 5 -6.000 1.203 -2.190 1.00 0.00 O ATOM 69 CB HIS A 5 -9.306 0.854 -2.935 1.00 0.00 C ATOM 70 CG HIS A 5 -8.784 1.291 -4.298 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.803 2.600 -4.768 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.199 0.426 -5.238 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.215 2.389 -5.992 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.824 1.131 -6.364 1.00 0.00 N ATOM 75 H HIS A 5 -9.274 0.156 -0.156 1.00 0.00 H ATOM 76 HA HIS A 5 -7.666 -0.551 -2.600 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.110 0.111 -3.100 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.792 1.698 -2.408 1.00 0.00 H ATOM 79 HD2 HIS A 5 -8.058 -0.637 -5.107 1.00 0.00 H ATOM 80 HE1 HIS A 5 -8.050 3.222 -6.660 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.367 0.808 -7.224 1.00 0.00 H ATOM 82 N MET A 6 -7.318 2.071 -0.564 1.00 0.00 N ATOM 83 CA MET A 6 -6.314 2.985 0.019 1.00 0.00 C ATOM 84 C MET A 6 -5.383 2.073 0.851 1.00 0.00 C ATOM 85 O MET A 6 -4.184 2.137 0.624 1.00 0.00 O ATOM 86 CB MET A 6 -6.924 4.162 0.825 1.00 0.00 C ATOM 87 CG MET A 6 -8.068 4.909 0.119 1.00 0.00 C ATOM 88 SD MET A 6 -7.943 6.690 0.419 1.00 0.00 S ATOM 89 CE MET A 6 -9.279 7.306 -0.624 1.00 0.00 C ATOM 90 H MET A 6 -8.174 1.921 -0.033 1.00 0.00 H ATOM 91 HA MET A 6 -5.694 3.356 -0.799 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.293 3.815 1.810 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.115 4.877 1.061 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.054 4.685 -0.963 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.046 4.541 0.481 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.125 7.013 -1.678 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.328 8.409 -0.579 1.00 0.00 H ATOM 98 HE3 MET A 6 -10.254 6.907 -0.291 1.00 0.00 H ATOM 99 N PHE A 7 -5.907 1.221 1.764 1.00 0.00 N ATOM 100 CA PHE A 7 -5.109 0.253 2.555 1.00 0.00 C ATOM 101 C PHE A 7 -4.376 -0.778 1.643 1.00 0.00 C ATOM 102 O PHE A 7 -3.272 -1.200 1.993 1.00 0.00 O ATOM 103 CB PHE A 7 -6.047 -0.452 3.560 1.00 0.00 C ATOM 104 CG PHE A 7 -6.222 0.290 4.887 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.349 0.044 5.950 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.238 1.239 5.032 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.490 0.743 7.144 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.379 1.936 6.227 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.505 1.689 7.285 1.00 0.00 C ATOM 110 H PHE A 7 -6.921 1.118 1.720 1.00 0.00 H ATOM 111 HA PHE A 7 -4.338 0.825 3.077 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.021 -0.563 3.077 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.745 -1.500 3.743 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.552 -0.680 5.851 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.913 1.452 4.216 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.799 0.546 7.947 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.164 2.670 6.309 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.612 2.233 8.212 1.00 0.00 H ATOM 119 N ASP A 8 -4.989 -1.183 0.502 1.00 0.00 N ATOM 120 CA ASP A 8 -4.353 -2.116 -0.479 1.00 0.00 C ATOM 121 C ASP A 8 -3.101 -1.418 -1.100 1.00 0.00 C ATOM 122 O ASP A 8 -2.019 -2.007 -1.117 1.00 0.00 O ATOM 123 CB ASP A 8 -5.379 -2.501 -1.570 1.00 0.00 C ATOM 124 CG ASP A 8 -4.958 -3.665 -2.479 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.420 -3.507 -3.575 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.247 -4.886 -1.927 1.00 0.00 O ATOM 127 H ASP A 8 -5.989 -0.929 0.501 1.00 0.00 H ATOM 128 HA ASP A 8 -4.092 -3.055 0.046 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.321 -2.764 -1.079 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.632 -1.627 -2.198 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.664 -4.803 -1.067 1.00 0.00 H ATOM 132 N ARG A 9 -3.282 -0.159 -1.582 1.00 0.00 N ATOM 133 CA ARG A 9 -2.195 0.678 -2.149 1.00 0.00 C ATOM 134 C ARG A 9 -1.126 0.970 -1.076 1.00 0.00 C ATOM 135 O ARG A 9 0.028 0.595 -1.271 1.00 0.00 O ATOM 136 CB ARG A 9 -2.726 1.984 -2.779 1.00 0.00 C ATOM 137 CG ARG A 9 -3.444 1.798 -4.135 1.00 0.00 C ATOM 138 CD ARG A 9 -4.092 3.098 -4.654 1.00 0.00 C ATOM 139 NE ARG A 9 -4.758 2.910 -5.967 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.180 3.097 -7.170 1.00 0.00 C ATOM 141 NH1 ARG A 9 -2.914 3.473 -7.339 1.00 0.00 N ATOM 142 NH2 ARG A 9 -4.914 2.891 -8.248 1.00 0.00 N ATOM 143 H ARG A 9 -4.256 0.169 -1.497 1.00 0.00 H ATOM 144 HA ARG A 9 -1.696 0.066 -2.902 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.390 2.501 -2.060 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.877 2.678 -2.934 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.717 1.416 -4.877 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.218 1.012 -4.047 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.855 3.442 -3.931 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.348 3.917 -4.698 1.00 0.00 H ATOM 151 HH11 ARG A 9 -2.363 3.625 -6.487 1.00 0.00 H ATOM 152 HH12 ARG A 9 -2.591 3.580 -8.307 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.886 2.601 -8.094 1.00 0.00 H ATOM 154 HH22 ARG A 9 -4.453 3.039 -9.153 1.00 0.00 H ATOM 155 N ILE A 10 -1.510 1.579 0.062 1.00 0.00 N ATOM 156 CA ILE A 10 -0.607 1.873 1.223 1.00 0.00 C ATOM 157 C ILE A 10 0.266 0.640 1.639 1.00 0.00 C ATOM 158 O ILE A 10 1.467 0.780 1.886 1.00 0.00 O ATOM 159 CB ILE A 10 -1.531 2.466 2.330 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.978 3.906 1.955 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.010 2.397 3.776 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.207 4.417 2.701 1.00 0.00 C ATOM 163 H ILE A 10 -2.514 1.827 0.148 1.00 0.00 H ATOM 164 HA ILE A 10 0.081 2.655 0.895 1.00 0.00 H ATOM 165 HB ILE A 10 -2.416 1.826 2.346 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.128 4.598 2.052 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.247 3.938 0.886 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.818 1.347 4.066 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.082 2.976 3.901 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.769 2.770 4.487 1.00 0.00 H ATOM 171 HD11 ILE A 10 -2.975 4.625 3.757 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.584 5.337 2.224 1.00 0.00 H ATOM 173 HD13 ILE A 10 -4.020 3.671 2.674 1.00 0.00 H ATOM 174 N GLY A 11 -0.378 -0.542 1.692 1.00 0.00 N ATOM 175 CA GLY A 11 0.280 -1.831 1.998 1.00 0.00 C ATOM 176 C GLY A 11 1.411 -2.294 1.038 1.00 0.00 C ATOM 177 O GLY A 11 2.183 -3.184 1.397 1.00 0.00 O ATOM 178 H GLY A 11 -1.388 -0.441 1.547 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.680 -1.758 3.021 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.495 -2.609 1.972 1.00 0.00 H ATOM 181 N LYS A 12 1.424 -1.753 -0.193 1.00 0.00 N ATOM 182 CA LYS A 12 2.447 -2.000 -1.238 1.00 0.00 C ATOM 183 C LYS A 12 2.807 -0.710 -2.061 1.00 0.00 C ATOM 184 O LYS A 12 3.015 -0.748 -3.277 1.00 0.00 O ATOM 185 CB LYS A 12 2.132 -3.268 -2.086 1.00 0.00 C ATOM 186 CG LYS A 12 0.821 -3.232 -2.908 1.00 0.00 C ATOM 187 CD LYS A 12 0.550 -4.531 -3.690 1.00 0.00 C ATOM 188 CE LYS A 12 -0.800 -4.496 -4.432 1.00 0.00 C ATOM 189 NZ LYS A 12 -1.045 -5.748 -5.168 1.00 0.00 N ATOM 190 H LYS A 12 0.569 -1.223 -0.386 1.00 0.00 H ATOM 191 HA LYS A 12 3.393 -2.151 -0.694 1.00 0.00 H ATOM 192 HB2 LYS A 12 2.982 -3.461 -2.768 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.112 -4.147 -1.413 1.00 0.00 H ATOM 194 HG2 LYS A 12 -0.026 -3.043 -2.225 1.00 0.00 H ATOM 195 HG3 LYS A 12 0.840 -2.375 -3.607 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.373 -4.705 -4.410 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.568 -5.391 -2.993 1.00 0.00 H ATOM 198 HE2 LYS A 12 -1.629 -4.330 -3.719 1.00 0.00 H ATOM 199 HE3 LYS A 12 -0.828 -3.649 -5.143 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -1.026 -6.545 -4.522 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -0.287 -5.918 -5.838 1.00 0.00 H ATOM 202 N ASP A 13 2.929 0.426 -1.345 1.00 0.00 N ATOM 203 CA ASP A 13 3.314 1.757 -1.869 1.00 0.00 C ATOM 204 C ASP A 13 4.373 2.198 -0.875 1.00 0.00 C ATOM 205 O ASP A 13 5.505 2.412 -1.307 1.00 0.00 O ATOM 206 CB ASP A 13 2.148 2.726 -2.056 1.00 0.00 C ATOM 207 CG ASP A 13 2.451 3.932 -2.953 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.895 4.998 -2.528 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.177 3.677 -4.273 1.00 0.00 O ATOM 210 H ASP A 13 2.531 0.397 -0.397 1.00 0.00 H ATOM 211 HA ASP A 13 3.870 1.629 -2.783 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.283 2.167 -2.420 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.844 3.069 -1.067 1.00 0.00 H ATOM 214 HD2 ASP A 13 2.371 4.433 -4.832 1.00 0.00 H ATOM 215 N VAL A 14 4.008 2.430 0.404 1.00 0.00 N ATOM 216 CA VAL A 14 5.026 2.776 1.434 1.00 0.00 C ATOM 217 C VAL A 14 5.336 1.530 2.345 1.00 0.00 C ATOM 218 O VAL A 14 5.380 1.505 3.576 1.00 0.00 O ATOM 219 CB VAL A 14 4.781 4.114 2.139 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.761 5.251 1.106 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.515 4.107 3.015 1.00 0.00 C ATOM 222 H VAL A 14 3.089 2.073 0.652 1.00 0.00 H ATOM 223 HA VAL A 14 5.981 2.895 0.896 1.00 0.00 H ATOM 224 HB VAL A 14 5.678 4.263 2.763 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.716 6.235 1.591 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.669 5.207 0.474 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.894 5.148 0.424 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.383 5.067 3.538 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.565 3.310 3.779 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.613 3.911 2.406 1.00 0.00 H ATOM 231 N TYR A 15 5.597 0.519 1.537 1.00 0.00 N ATOM 232 CA TYR A 15 6.000 -0.857 1.827 1.00 0.00 C ATOM 233 C TYR A 15 6.888 -1.184 0.584 1.00 0.00 C ATOM 234 O TYR A 15 7.963 -1.748 0.788 1.00 0.00 O ATOM 235 CB TYR A 15 4.856 -1.845 2.112 1.00 0.00 C ATOM 236 CG TYR A 15 5.350 -3.287 2.327 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.941 -3.649 3.542 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.353 -4.198 1.264 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.528 -4.903 3.693 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.943 -5.450 1.415 1.00 0.00 C ATOM 241 CZ TYR A 15 6.530 -5.804 2.629 1.00 0.00 C ATOM 242 OH TYR A 15 7.137 -7.027 2.766 1.00 0.00 O ATOM 243 H TYR A 15 5.168 0.800 0.624 1.00 0.00 H ATOM 244 HA TYR A 15 6.652 -0.796 2.706 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.277 -1.509 2.993 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.150 -1.790 1.273 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.996 -2.938 4.353 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.952 -3.920 0.298 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.005 -5.153 4.629 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.967 -6.129 0.577 1.00 0.00 H ATOM 251 HH TYR A 15 7.056 -7.511 1.941 1.00 0.00 H ATOM 252 N ASP A 16 6.440 -0.925 -0.682 1.00 0.00 N ATOM 253 CA ASP A 16 7.274 -1.146 -1.888 1.00 0.00 C ATOM 254 C ASP A 16 8.406 -0.069 -1.913 1.00 0.00 C ATOM 255 O ASP A 16 9.554 -0.432 -2.183 1.00 0.00 O ATOM 256 CB ASP A 16 6.415 -1.270 -3.154 1.00 0.00 C ATOM 257 CG ASP A 16 7.166 -1.735 -4.409 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.326 -2.919 -4.702 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.634 -0.682 -5.154 1.00 0.00 O ATOM 260 H ASP A 16 5.597 -0.334 -0.698 1.00 0.00 H ATOM 261 HA ASP A 16 7.779 -2.087 -1.728 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.574 -1.969 -2.979 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.956 -0.295 -3.325 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.409 0.164 -4.761 1.00 0.00 H ATOM 265 N LYS A 17 8.097 1.227 -1.651 1.00 0.00 N ATOM 266 CA LYS A 17 9.124 2.298 -1.574 1.00 0.00 C ATOM 267 C LYS A 17 10.009 2.144 -0.265 1.00 0.00 C ATOM 268 O LYS A 17 11.096 2.722 -0.192 1.00 0.00 O ATOM 269 CB LYS A 17 8.458 3.701 -1.611 1.00 0.00 C ATOM 270 CG LYS A 17 7.754 4.072 -2.939 1.00 0.00 C ATOM 271 CD LYS A 17 6.927 5.373 -2.839 1.00 0.00 C ATOM 272 CE LYS A 17 6.122 5.731 -4.104 1.00 0.00 C ATOM 273 NZ LYS A 17 6.968 6.158 -5.235 1.00 0.00 N ATOM 274 H LYS A 17 7.151 1.417 -1.290 1.00 0.00 H ATOM 275 HA LYS A 17 9.767 2.194 -2.457 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.743 3.789 -0.770 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.224 4.475 -1.411 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.511 4.164 -3.741 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.086 3.250 -3.256 1.00 0.00 H ATOM 280 HD2 LYS A 17 6.209 5.271 -2.003 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.581 6.220 -2.554 1.00 0.00 H ATOM 282 HE2 LYS A 17 5.491 4.877 -4.415 1.00 0.00 H ATOM 283 HE3 LYS A 17 5.417 6.548 -3.866 1.00 0.00 H ATOM 284 HZ1 LYS A 17 7.543 6.962 -4.960 1.00 0.00 H ATOM 285 HZ3 LYS A 17 7.631 5.414 -5.479 1.00 0.00 H ATOM 286 N VAL A 18 9.528 1.368 0.746 1.00 0.00 N ATOM 287 CA VAL A 18 10.222 1.061 2.023 1.00 0.00 C ATOM 288 C VAL A 18 11.235 -0.096 1.821 1.00 0.00 C ATOM 289 O VAL A 18 12.412 0.067 2.160 1.00 0.00 O ATOM 290 CB VAL A 18 9.215 0.922 3.216 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.747 0.248 4.486 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.537 2.254 3.591 1.00 0.00 C ATOM 293 H VAL A 18 8.787 0.752 0.394 1.00 0.00 H ATOM 294 HA VAL A 18 10.828 1.919 2.222 1.00 0.00 H ATOM 295 HB VAL A 18 8.425 0.249 2.916 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.591 0.806 4.920 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.077 -0.783 4.261 1.00 0.00 H ATOM 298 HG13 VAL A 18 8.944 0.154 5.242 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.264 3.003 3.948 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.781 2.109 4.385 1.00 0.00 H ATOM 301 HG23 VAL A 18 8.000 2.685 2.726 1.00 0.00 H ATOM 302 N LYS A 19 10.785 -1.250 1.293 1.00 0.00 N ATOM 303 CA LYS A 19 11.660 -2.412 0.991 1.00 0.00 C ATOM 304 C LYS A 19 12.753 -2.128 -0.112 1.00 0.00 C ATOM 305 O LYS A 19 13.693 -2.915 -0.252 1.00 0.00 O ATOM 306 CB LYS A 19 10.713 -3.583 0.608 1.00 0.00 C ATOM 307 CG LYS A 19 11.343 -4.993 0.622 1.00 0.00 C ATOM 308 CD LYS A 19 10.303 -6.105 0.373 1.00 0.00 C ATOM 309 CE LYS A 19 10.917 -7.516 0.412 1.00 0.00 C ATOM 310 NZ LYS A 19 9.894 -8.553 0.186 1.00 0.00 N ATOM 311 H LYS A 19 9.791 -1.260 1.054 1.00 0.00 H ATOM 312 HA LYS A 19 12.163 -2.674 1.934 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.857 -3.608 1.313 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.263 -3.386 -0.385 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.140 -5.056 -0.142 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.840 -5.164 1.596 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.499 -6.031 1.131 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.813 -5.937 -0.605 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.707 -7.615 -0.356 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.405 -7.699 1.387 1.00 0.00 H ATOM 321 HZ1 LYS A 19 10.318 -9.485 0.249 1.00 0.00 H ATOM 322 HZ3 LYS A 19 9.189 -8.519 0.931 1.00 0.00 H ATOM 323 N GLU A 20 12.629 -1.010 -0.870 1.00 0.00 N ATOM 324 CA GLU A 20 13.579 -0.574 -1.906 1.00 0.00 C ATOM 325 C GLU A 20 14.724 0.281 -1.317 1.00 0.00 C ATOM 326 O GLU A 20 15.892 -0.105 -1.346 1.00 0.00 O ATOM 327 CB GLU A 20 12.768 0.065 -3.052 1.00 0.00 C ATOM 328 CG GLU A 20 13.546 0.482 -4.315 1.00 0.00 C ATOM 329 CD GLU A 20 14.134 -0.684 -5.117 1.00 0.00 C ATOM 330 OE1 GLU A 20 13.504 -1.302 -5.974 1.00 0.00 O ATOM 331 OE2 GLU A 20 15.432 -0.954 -4.766 1.00 0.00 O ATOM 332 H GLU A 20 11.974 -0.315 -0.497 1.00 0.00 H ATOM 333 HA GLU A 20 14.028 -1.452 -2.312 1.00 0.00 H ATOM 334 HB2 GLU A 20 11.938 -0.606 -3.342 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.281 0.954 -2.640 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.860 1.050 -4.969 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.343 1.198 -4.039 1.00 0.00 H ATOM 338 HE2 GLU A 20 15.748 -0.364 -4.077 1.00 0.00 H HETATM 339 N NH2 A 21 14.403 1.395 -0.687 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.605 1.854 -1.141 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.332 1.117 0.294 1.00 0.00 H TER 342 NH2 A 21