ATOM 1 N MET A 1 9.750 -4.472 -4.297 1.00 0.00 N ATOM 2 CA MET A 1 10.169 -4.831 -2.917 1.00 0.00 C ATOM 3 C MET A 1 9.903 -6.308 -2.628 1.00 0.00 C ATOM 4 O MET A 1 9.047 -6.650 -1.810 1.00 0.00 O ATOM 5 CB MET A 1 9.401 -3.945 -1.932 1.00 0.00 C ATOM 6 CG MET A 1 10.126 -2.652 -1.587 1.00 0.00 C ATOM 7 SD MET A 1 10.093 -2.276 0.177 1.00 0.00 S ATOM 8 CE MET A 1 8.328 -2.177 0.471 1.00 0.00 C ATOM 9 H1 MET A 1 8.798 -4.859 -4.451 1.00 0.00 H ATOM 10 H2 MET A 1 10.438 -4.893 -4.955 1.00 0.00 H ATOM 11 H3 MET A 1 9.749 -3.435 -4.368 1.00 0.00 H ATOM 12 HA MET A 1 11.225 -4.637 -2.818 1.00 0.00 H ATOM 13 HB2 MET A 1 8.444 -3.693 -2.364 1.00 0.00 H ATOM 14 HB3 MET A 1 9.239 -4.499 -1.020 1.00 0.00 H ATOM 15 HG2 MET A 1 11.155 -2.738 -1.901 1.00 0.00 H ATOM 16 HG3 MET A 1 9.656 -1.839 -2.123 1.00 0.00 H ATOM 17 HE1 MET A 1 8.149 -1.831 1.477 1.00 0.00 H ATOM 18 HE2 MET A 1 7.886 -3.155 0.342 1.00 0.00 H ATOM 19 HE3 MET A 1 7.885 -1.487 -0.232 1.00 0.00 H ATOM 20 N ARG A 2 10.638 -7.180 -3.310 1.00 0.00 N ATOM 21 CA ARG A 2 10.481 -8.620 -3.135 1.00 0.00 C ATOM 22 C ARG A 2 11.279 -9.127 -1.935 1.00 0.00 C ATOM 23 O ARG A 2 10.793 -9.950 -1.159 1.00 0.00 O ATOM 24 CB ARG A 2 10.923 -9.359 -4.400 1.00 0.00 C ATOM 25 CG ARG A 2 10.305 -8.809 -5.675 1.00 0.00 C ATOM 26 CD ARG A 2 11.259 -8.929 -6.852 1.00 0.00 C ATOM 27 NE ARG A 2 11.442 -10.318 -7.269 1.00 0.00 N ATOM 28 CZ ARG A 2 12.048 -10.686 -8.399 1.00 0.00 C ATOM 29 NH1 ARG A 2 12.534 -9.773 -9.234 1.00 0.00 N ATOM 30 NH2 ARG A 2 12.167 -11.973 -8.695 1.00 0.00 N ATOM 31 H ARG A 2 11.301 -6.846 -3.952 1.00 0.00 H ATOM 32 HA ARG A 2 9.434 -8.819 -2.963 1.00 0.00 H ATOM 33 HB2 ARG A 2 11.997 -9.289 -4.486 1.00 0.00 H ATOM 34 HB3 ARG A 2 10.645 -10.400 -4.311 1.00 0.00 H ATOM 35 HG2 ARG A 2 9.405 -9.363 -5.895 1.00 0.00 H ATOM 36 HG3 ARG A 2 10.061 -7.767 -5.523 1.00 0.00 H ATOM 37 HD2 ARG A 2 10.860 -8.363 -7.681 1.00 0.00 H ATOM 38 HD3 ARG A 2 12.216 -8.519 -6.566 1.00 0.00 H ATOM 39 HE ARG A 2 11.095 -11.016 -6.676 1.00 0.00 H ATOM 40 HH11 ARG A 2 12.450 -8.801 -9.020 1.00 0.00 H ATOM 41 HH12 ARG A 2 12.986 -10.061 -10.079 1.00 0.00 H ATOM 42 HH21 ARG A 2 11.804 -12.664 -8.071 1.00 0.00 H ATOM 43 HH22 ARG A 2 12.620 -12.251 -9.542 1.00 0.00 H ATOM 44 N LYS A 3 12.507 -8.638 -1.794 1.00 0.00 N ATOM 45 CA LYS A 3 13.374 -9.053 -0.695 1.00 0.00 C ATOM 46 C LYS A 3 12.857 -8.540 0.647 1.00 0.00 C ATOM 47 O LYS A 3 13.363 -7.554 1.182 1.00 0.00 O ATOM 48 CB LYS A 3 14.801 -8.551 -0.929 1.00 0.00 C ATOM 49 CG LYS A 3 15.808 -9.095 0.072 1.00 0.00 C ATOM 50 CD LYS A 3 17.038 -8.205 0.169 1.00 0.00 C ATOM 51 CE LYS A 3 18.214 -8.790 -0.596 1.00 0.00 C ATOM 52 NZ LYS A 3 19.340 -7.823 -0.709 1.00 0.00 N ATOM 53 H LYS A 3 12.841 -7.991 -2.449 1.00 0.00 H ATOM 54 HA LYS A 3 13.383 -10.132 -0.672 1.00 0.00 H ATOM 55 HB2 LYS A 3 15.115 -8.845 -1.919 1.00 0.00 H ATOM 56 HB3 LYS A 3 14.807 -7.473 -0.863 1.00 0.00 H ATOM 57 HG2 LYS A 3 15.340 -9.152 1.043 1.00 0.00 H ATOM 58 HG3 LYS A 3 16.112 -10.084 -0.241 1.00 0.00 H ATOM 59 HD2 LYS A 3 16.803 -7.235 -0.241 1.00 0.00 H ATOM 60 HD3 LYS A 3 17.313 -8.101 1.208 1.00 0.00 H ATOM 61 HE2 LYS A 3 18.560 -9.673 -0.080 1.00 0.00 H ATOM 62 HE3 LYS A 3 17.882 -9.061 -1.588 1.00 0.00 H ATOM 63 HZ1 LYS A 3 20.175 -8.293 -1.115 1.00 0.00 H ATOM 64 HZ2 LYS A 3 19.587 -7.452 0.230 1.00 0.00 H ATOM 65 HZ3 LYS A 3 19.069 -7.029 -1.323 1.00 0.00 H ATOM 66 N LEU A 4 11.847 -9.218 1.188 1.00 0.00 N ATOM 67 CA LEU A 4 11.264 -8.834 2.472 1.00 0.00 C ATOM 68 C LEU A 4 10.125 -9.771 2.861 1.00 0.00 C ATOM 69 O LEU A 4 9.483 -10.376 2.002 1.00 0.00 O ATOM 70 CB LEU A 4 10.752 -7.393 2.420 1.00 0.00 C ATOM 71 CG LEU A 4 10.088 -6.981 1.103 1.00 0.00 C ATOM 72 CD1 LEU A 4 8.991 -7.964 0.725 1.00 0.00 C ATOM 73 CD2 LEU A 4 9.526 -5.572 1.213 1.00 0.00 C ATOM 74 H LEU A 4 11.487 -9.997 0.717 1.00 0.00 H ATOM 75 HA LEU A 4 12.040 -8.902 3.222 1.00 0.00 H ATOM 76 HB2 LEU A 4 10.033 -7.263 3.215 1.00 0.00 H ATOM 77 HB3 LEU A 4 11.585 -6.732 2.598 1.00 0.00 H ATOM 78 HG LEU A 4 10.828 -6.988 0.316 1.00 0.00 H ATOM 79 HD11 LEU A 4 8.253 -7.465 0.115 1.00 0.00 H ATOM 80 HD12 LEU A 4 8.519 -8.340 1.621 1.00 0.00 H ATOM 81 HD13 LEU A 4 9.418 -8.787 0.173 1.00 0.00 H ATOM 82 HD21 LEU A 4 10.261 -4.863 0.860 1.00 0.00 H ATOM 83 HD22 LEU A 4 9.288 -5.359 2.244 1.00 0.00 H ATOM 84 HD23 LEU A 4 8.633 -5.493 0.612 1.00 0.00 H ATOM 85 N SER A 5 9.872 -9.875 4.162 1.00 0.00 N ATOM 86 CA SER A 5 8.801 -10.724 4.670 1.00 0.00 C ATOM 87 C SER A 5 7.469 -9.992 4.600 1.00 0.00 C ATOM 88 O SER A 5 7.433 -8.769 4.466 1.00 0.00 O ATOM 89 CB SER A 5 9.093 -11.140 6.113 1.00 0.00 C ATOM 90 OG SER A 5 10.485 -11.127 6.376 1.00 0.00 O ATOM 91 H SER A 5 10.414 -9.359 4.795 1.00 0.00 H ATOM 92 HA SER A 5 8.745 -11.604 4.054 1.00 0.00 H ATOM 93 HB2 SER A 5 8.605 -10.455 6.790 1.00 0.00 H ATOM 94 HB3 SER A 5 8.716 -12.140 6.280 1.00 0.00 H ATOM 95 HG SER A 5 10.951 -11.559 5.656 1.00 0.00 H ATOM 96 N ASP A 6 6.371 -10.738 4.701 1.00 0.00 N ATOM 97 CA ASP A 6 5.039 -10.127 4.656 1.00 0.00 C ATOM 98 C ASP A 6 4.897 -9.084 5.763 1.00 0.00 C ATOM 99 O ASP A 6 4.108 -8.147 5.649 1.00 0.00 O ATOM 100 CB ASP A 6 3.913 -11.167 4.788 1.00 0.00 C ATOM 101 CG ASP A 6 4.246 -12.507 4.157 1.00 0.00 C ATOM 102 OD1 ASP A 6 4.201 -12.605 2.912 1.00 0.00 O ATOM 103 OD2 ASP A 6 4.550 -13.459 4.907 1.00 0.00 O ATOM 104 H ASP A 6 6.458 -11.705 4.818 1.00 0.00 H ATOM 105 HA ASP A 6 4.943 -9.627 3.703 1.00 0.00 H ATOM 106 HB2 ASP A 6 3.693 -11.324 5.833 1.00 0.00 H ATOM 107 HB3 ASP A 6 3.033 -10.778 4.304 1.00 0.00 H ATOM 108 N GLU A 7 5.677 -9.247 6.829 1.00 0.00 N ATOM 109 CA GLU A 7 5.639 -8.311 7.942 1.00 0.00 C ATOM 110 C GLU A 7 6.322 -7.007 7.555 1.00 0.00 C ATOM 111 O GLU A 7 5.887 -5.926 7.942 1.00 0.00 O ATOM 112 CB GLU A 7 6.304 -8.922 9.179 1.00 0.00 C ATOM 113 CG GLU A 7 5.317 -9.318 10.266 1.00 0.00 C ATOM 114 CD GLU A 7 5.992 -9.965 11.458 1.00 0.00 C ATOM 115 OE1 GLU A 7 6.521 -11.086 11.305 1.00 0.00 O ATOM 116 OE2 GLU A 7 5.991 -9.352 12.547 1.00 0.00 O ATOM 117 H GLU A 7 6.297 -10.007 6.864 1.00 0.00 H ATOM 118 HA GLU A 7 4.604 -8.103 8.161 1.00 0.00 H ATOM 119 HB2 GLU A 7 6.849 -9.805 8.880 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.999 -8.208 9.598 1.00 0.00 H ATOM 121 HG2 GLU A 7 4.798 -8.432 10.602 1.00 0.00 H ATOM 122 HG3 GLU A 7 4.606 -10.015 9.850 1.00 0.00 H ATOM 123 N LEU A 8 7.388 -7.126 6.773 1.00 0.00 N ATOM 124 CA LEU A 8 8.133 -5.963 6.308 1.00 0.00 C ATOM 125 C LEU A 8 7.446 -5.341 5.099 1.00 0.00 C ATOM 126 O LEU A 8 7.467 -4.125 4.913 1.00 0.00 O ATOM 127 CB LEU A 8 9.563 -6.355 5.953 1.00 0.00 C ATOM 128 CG LEU A 8 10.531 -6.356 7.133 1.00 0.00 C ATOM 129 CD1 LEU A 8 10.751 -4.941 7.644 1.00 0.00 C ATOM 130 CD2 LEU A 8 10.013 -7.254 8.247 1.00 0.00 C ATOM 131 H LEU A 8 7.673 -8.019 6.492 1.00 0.00 H ATOM 132 HA LEU A 8 8.161 -5.242 7.110 1.00 0.00 H ATOM 133 HB2 LEU A 8 9.548 -7.346 5.522 1.00 0.00 H ATOM 134 HB3 LEU A 8 9.933 -5.663 5.213 1.00 0.00 H ATOM 135 HG LEU A 8 11.479 -6.740 6.807 1.00 0.00 H ATOM 136 HD11 LEU A 8 9.943 -4.668 8.307 1.00 0.00 H ATOM 137 HD12 LEU A 8 10.776 -4.257 6.808 1.00 0.00 H ATOM 138 HD13 LEU A 8 11.686 -4.892 8.179 1.00 0.00 H ATOM 139 HD21 LEU A 8 10.846 -7.630 8.823 1.00 0.00 H ATOM 140 HD22 LEU A 8 9.469 -8.082 7.818 1.00 0.00 H ATOM 141 HD23 LEU A 8 9.357 -6.687 8.890 1.00 0.00 H ATOM 142 N LEU A 9 6.830 -6.193 4.284 1.00 0.00 N ATOM 143 CA LEU A 9 6.125 -5.743 3.091 1.00 0.00 C ATOM 144 C LEU A 9 4.801 -5.097 3.465 1.00 0.00 C ATOM 145 O LEU A 9 4.463 -4.018 2.978 1.00 0.00 O ATOM 146 CB LEU A 9 5.890 -6.924 2.143 1.00 0.00 C ATOM 147 CG LEU A 9 5.030 -6.622 0.912 1.00 0.00 C ATOM 148 CD1 LEU A 9 5.836 -5.861 -0.129 1.00 0.00 C ATOM 149 CD2 LEU A 9 4.478 -7.913 0.321 1.00 0.00 C ATOM 150 H LEU A 9 6.848 -7.150 4.493 1.00 0.00 H ATOM 151 HA LEU A 9 6.738 -5.009 2.599 1.00 0.00 H ATOM 152 HB2 LEU A 9 6.850 -7.279 1.803 1.00 0.00 H ATOM 153 HB3 LEU A 9 5.410 -7.715 2.701 1.00 0.00 H ATOM 154 HG LEU A 9 4.196 -6.002 1.206 1.00 0.00 H ATOM 155 HD11 LEU A 9 6.480 -6.547 -0.659 1.00 0.00 H ATOM 156 HD12 LEU A 9 6.438 -5.109 0.360 1.00 0.00 H ATOM 157 HD13 LEU A 9 5.164 -5.385 -0.827 1.00 0.00 H ATOM 158 HD21 LEU A 9 4.046 -7.710 -0.648 1.00 0.00 H ATOM 159 HD22 LEU A 9 3.716 -8.312 0.977 1.00 0.00 H ATOM 160 HD23 LEU A 9 5.276 -8.632 0.217 1.00 0.00 H ATOM 161 N ILE A 10 4.054 -5.761 4.333 1.00 0.00 N ATOM 162 CA ILE A 10 2.769 -5.245 4.765 1.00 0.00 C ATOM 163 C ILE A 10 2.953 -3.997 5.619 1.00 0.00 C ATOM 164 O ILE A 10 2.161 -3.058 5.542 1.00 0.00 O ATOM 165 CB ILE A 10 1.962 -6.320 5.521 1.00 0.00 C ATOM 166 CG1 ILE A 10 1.679 -7.485 4.578 1.00 0.00 C ATOM 167 CG2 ILE A 10 0.657 -5.756 6.071 1.00 0.00 C ATOM 168 CD1 ILE A 10 1.337 -8.762 5.294 1.00 0.00 C ATOM 169 H ILE A 10 4.377 -6.616 4.690 1.00 0.00 H ATOM 170 HA ILE A 10 2.219 -4.977 3.881 1.00 0.00 H ATOM 171 HB ILE A 10 2.557 -6.673 6.350 1.00 0.00 H ATOM 172 HG12 ILE A 10 0.846 -7.229 3.941 1.00 0.00 H ATOM 173 HG13 ILE A 10 2.552 -7.668 3.969 1.00 0.00 H ATOM 174 HG21 ILE A 10 0.149 -5.204 5.294 1.00 0.00 H ATOM 175 HG22 ILE A 10 0.869 -5.099 6.900 1.00 0.00 H ATOM 176 HG23 ILE A 10 0.028 -6.567 6.406 1.00 0.00 H ATOM 177 HD11 ILE A 10 0.622 -9.318 4.711 1.00 0.00 H ATOM 178 HD12 ILE A 10 0.913 -8.528 6.259 1.00 0.00 H ATOM 179 HD13 ILE A 10 2.231 -9.350 5.424 1.00 0.00 H ATOM 180 N GLU A 11 4.015 -3.983 6.412 1.00 0.00 N ATOM 181 CA GLU A 11 4.311 -2.832 7.252 1.00 0.00 C ATOM 182 C GLU A 11 4.568 -1.604 6.389 1.00 0.00 C ATOM 183 O GLU A 11 4.317 -0.479 6.810 1.00 0.00 O ATOM 184 CB GLU A 11 5.527 -3.108 8.133 1.00 0.00 C ATOM 185 CG GLU A 11 5.183 -3.747 9.468 1.00 0.00 C ATOM 186 CD GLU A 11 6.415 -4.101 10.278 1.00 0.00 C ATOM 187 OE1 GLU A 11 7.475 -3.481 10.050 1.00 0.00 O ATOM 188 OE2 GLU A 11 6.320 -5.000 11.141 1.00 0.00 O ATOM 189 H GLU A 11 4.623 -4.751 6.418 1.00 0.00 H ATOM 190 HA GLU A 11 3.452 -2.645 7.877 1.00 0.00 H ATOM 191 HB2 GLU A 11 6.192 -3.766 7.602 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.037 -2.177 8.322 1.00 0.00 H ATOM 193 HG2 GLU A 11 4.583 -3.055 10.039 1.00 0.00 H ATOM 194 HG3 GLU A 11 4.618 -4.649 9.287 1.00 0.00 H ATOM 195 N SER A 12 5.061 -1.832 5.174 1.00 0.00 N ATOM 196 CA SER A 12 5.336 -0.739 4.252 1.00 0.00 C ATOM 197 C SER A 12 4.028 -0.167 3.726 1.00 0.00 C ATOM 198 O SER A 12 3.828 1.046 3.709 1.00 0.00 O ATOM 199 CB SER A 12 6.206 -1.223 3.090 1.00 0.00 C ATOM 200 OG SER A 12 7.103 -0.210 2.666 1.00 0.00 O ATOM 201 H SER A 12 5.232 -2.755 4.888 1.00 0.00 H ATOM 202 HA SER A 12 5.862 0.033 4.795 1.00 0.00 H ATOM 203 HB2 SER A 12 6.778 -2.082 3.405 1.00 0.00 H ATOM 204 HB3 SER A 12 5.573 -1.497 2.259 1.00 0.00 H ATOM 205 HG SER A 12 7.919 -0.275 3.167 1.00 0.00 H ATOM 206 N TYR A 13 3.129 -1.058 3.318 1.00 0.00 N ATOM 207 CA TYR A 13 1.826 -0.648 2.815 1.00 0.00 C ATOM 208 C TYR A 13 1.047 0.054 3.917 1.00 0.00 C ATOM 209 O TYR A 13 0.349 1.039 3.676 1.00 0.00 O ATOM 210 CB TYR A 13 1.039 -1.862 2.322 1.00 0.00 C ATOM 211 CG TYR A 13 -0.279 -1.508 1.673 1.00 0.00 C ATOM 212 CD1 TYR A 13 -0.321 -0.956 0.399 1.00 0.00 C ATOM 213 CD2 TYR A 13 -1.481 -1.725 2.335 1.00 0.00 C ATOM 214 CE1 TYR A 13 -1.526 -0.630 -0.197 1.00 0.00 C ATOM 215 CE2 TYR A 13 -2.688 -1.402 1.745 1.00 0.00 C ATOM 216 CZ TYR A 13 -2.706 -0.855 0.480 1.00 0.00 C ATOM 217 OH TYR A 13 -3.906 -0.533 -0.110 1.00 0.00 O ATOM 218 H TYR A 13 3.343 -2.015 3.372 1.00 0.00 H ATOM 219 HA TYR A 13 1.979 0.038 1.996 1.00 0.00 H ATOM 220 HB2 TYR A 13 1.632 -2.397 1.600 1.00 0.00 H ATOM 221 HB3 TYR A 13 0.833 -2.511 3.161 1.00 0.00 H ATOM 222 HD1 TYR A 13 0.604 -0.781 -0.129 1.00 0.00 H ATOM 223 HD2 TYR A 13 -1.464 -2.154 3.327 1.00 0.00 H ATOM 224 HE1 TYR A 13 -1.539 -0.202 -1.188 1.00 0.00 H ATOM 225 HE2 TYR A 13 -3.612 -1.579 2.276 1.00 0.00 H ATOM 226 HH TYR A 13 -4.119 0.384 0.078 1.00 0.00 H ATOM 227 N PHE A 14 1.183 -0.464 5.132 1.00 0.00 N ATOM 228 CA PHE A 14 0.506 0.100 6.289 1.00 0.00 C ATOM 229 C PHE A 14 1.145 1.426 6.686 1.00 0.00 C ATOM 230 O PHE A 14 0.455 2.425 6.898 1.00 0.00 O ATOM 231 CB PHE A 14 0.557 -0.896 7.454 1.00 0.00 C ATOM 232 CG PHE A 14 -0.302 -2.134 7.278 1.00 0.00 C ATOM 233 CD1 PHE A 14 -0.882 -2.455 6.054 1.00 0.00 C ATOM 234 CD2 PHE A 14 -0.517 -2.988 8.351 1.00 0.00 C ATOM 235 CE1 PHE A 14 -1.655 -3.592 5.909 1.00 0.00 C ATOM 236 CE2 PHE A 14 -1.288 -4.128 8.209 1.00 0.00 C ATOM 237 CZ PHE A 14 -1.858 -4.430 6.988 1.00 0.00 C ATOM 238 H PHE A 14 1.761 -1.250 5.253 1.00 0.00 H ATOM 239 HA PHE A 14 -0.521 0.273 6.021 1.00 0.00 H ATOM 240 HB2 PHE A 14 1.574 -1.222 7.576 1.00 0.00 H ATOM 241 HB3 PHE A 14 0.240 -0.397 8.357 1.00 0.00 H ATOM 242 HD1 PHE A 14 -0.728 -1.802 5.208 1.00 0.00 H ATOM 243 HD2 PHE A 14 -0.075 -2.755 9.308 1.00 0.00 H ATOM 244 HE1 PHE A 14 -2.098 -3.825 4.953 1.00 0.00 H ATOM 245 HE2 PHE A 14 -1.445 -4.782 9.055 1.00 0.00 H ATOM 246 HZ PHE A 14 -2.458 -5.324 6.874 1.00 0.00 H ATOM 247 N LYS A 15 2.470 1.431 6.768 1.00 0.00 N ATOM 248 CA LYS A 15 3.211 2.634 7.122 1.00 0.00 C ATOM 249 C LYS A 15 3.024 3.705 6.057 1.00 0.00 C ATOM 250 O LYS A 15 2.827 4.879 6.369 1.00 0.00 O ATOM 251 CB LYS A 15 4.699 2.315 7.282 1.00 0.00 C ATOM 252 CG LYS A 15 5.050 1.715 8.635 1.00 0.00 C ATOM 253 CD LYS A 15 6.555 1.675 8.853 1.00 0.00 C ATOM 254 CE LYS A 15 7.160 0.386 8.322 1.00 0.00 C ATOM 255 NZ LYS A 15 8.620 0.522 8.065 1.00 0.00 N ATOM 256 H LYS A 15 2.964 0.608 6.576 1.00 0.00 H ATOM 257 HA LYS A 15 2.825 3.000 8.059 1.00 0.00 H ATOM 258 HB2 LYS A 15 4.991 1.616 6.514 1.00 0.00 H ATOM 259 HB3 LYS A 15 5.265 3.225 7.158 1.00 0.00 H ATOM 260 HG2 LYS A 15 4.601 2.315 9.411 1.00 0.00 H ATOM 261 HG3 LYS A 15 4.661 0.709 8.682 1.00 0.00 H ATOM 262 HD2 LYS A 15 7.006 2.511 8.340 1.00 0.00 H ATOM 263 HD3 LYS A 15 6.757 1.748 9.912 1.00 0.00 H ATOM 264 HE2 LYS A 15 7.004 -0.396 9.050 1.00 0.00 H ATOM 265 HE3 LYS A 15 6.664 0.123 7.400 1.00 0.00 H ATOM 266 HZ1 LYS A 15 9.100 0.884 8.913 1.00 0.00 H ATOM 267 HZ2 LYS A 15 8.784 1.183 7.279 1.00 0.00 H ATOM 268 HZ3 LYS A 15 9.028 -0.402 7.816 1.00 0.00 H ATOM 269 N ALA A 16 3.089 3.288 4.797 1.00 0.00 N ATOM 270 CA ALA A 16 2.933 4.207 3.677 1.00 0.00 C ATOM 271 C ALA A 16 1.572 4.888 3.696 1.00 0.00 C ATOM 272 O ALA A 16 1.458 6.064 3.360 1.00 0.00 O ATOM 273 CB ALA A 16 3.146 3.477 2.359 1.00 0.00 C ATOM 274 H ALA A 16 3.250 2.339 4.616 1.00 0.00 H ATOM 275 HA ALA A 16 3.695 4.965 3.767 1.00 0.00 H ATOM 276 HB1 ALA A 16 2.430 2.673 2.274 1.00 0.00 H ATOM 277 HB2 ALA A 16 4.148 3.074 2.329 1.00 0.00 H ATOM 278 HB3 ALA A 16 3.011 4.167 1.540 1.00 0.00 H ATOM 279 N THR A 17 0.541 4.153 4.094 1.00 0.00 N ATOM 280 CA THR A 17 -0.800 4.720 4.156 1.00 0.00 C ATOM 281 C THR A 17 -0.888 5.745 5.279 1.00 0.00 C ATOM 282 O THR A 17 -1.625 6.727 5.184 1.00 0.00 O ATOM 283 CB THR A 17 -1.844 3.621 4.362 1.00 0.00 C ATOM 284 OG1 THR A 17 -1.616 2.932 5.578 1.00 0.00 O ATOM 285 CG2 THR A 17 -1.863 2.597 3.248 1.00 0.00 C ATOM 286 H THR A 17 0.683 3.218 4.358 1.00 0.00 H ATOM 287 HA THR A 17 -0.992 5.216 3.217 1.00 0.00 H ATOM 288 HB THR A 17 -2.822 4.076 4.408 1.00 0.00 H ATOM 289 HG1 THR A 17 -0.814 2.412 5.505 1.00 0.00 H ATOM 290 HG21 THR A 17 -2.759 2.722 2.660 1.00 0.00 H ATOM 291 HG22 THR A 17 -1.846 1.603 3.672 1.00 0.00 H ATOM 292 HG23 THR A 17 -0.997 2.734 2.618 1.00 0.00 H ATOM 293 N GLU A 18 -0.131 5.508 6.347 1.00 0.00 N ATOM 294 CA GLU A 18 -0.119 6.407 7.495 1.00 0.00 C ATOM 295 C GLU A 18 0.694 7.668 7.210 1.00 0.00 C ATOM 296 O GLU A 18 0.261 8.779 7.513 1.00 0.00 O ATOM 297 CB GLU A 18 0.439 5.682 8.725 1.00 0.00 C ATOM 298 CG GLU A 18 -0.631 5.252 9.713 1.00 0.00 C ATOM 299 CD GLU A 18 -0.281 3.960 10.426 1.00 0.00 C ATOM 300 OE1 GLU A 18 0.540 4.005 11.365 1.00 0.00 O ATOM 301 OE2 GLU A 18 -0.827 2.905 10.043 1.00 0.00 O ATOM 302 H GLU A 18 0.433 4.705 6.365 1.00 0.00 H ATOM 303 HA GLU A 18 -1.135 6.695 7.692 1.00 0.00 H ATOM 304 HB2 GLU A 18 0.970 4.801 8.397 1.00 0.00 H ATOM 305 HB3 GLU A 18 1.130 6.336 9.238 1.00 0.00 H ATOM 306 HG2 GLU A 18 -0.755 6.031 10.452 1.00 0.00 H ATOM 307 HG3 GLU A 18 -1.560 5.112 9.181 1.00 0.00 H ATOM 308 N MET A 19 1.876 7.485 6.638 1.00 0.00 N ATOM 309 CA MET A 19 2.757 8.603 6.324 1.00 0.00 C ATOM 310 C MET A 19 2.403 9.261 4.989 1.00 0.00 C ATOM 311 O MET A 19 2.885 10.352 4.682 1.00 0.00 O ATOM 312 CB MET A 19 4.208 8.122 6.302 1.00 0.00 C ATOM 313 CG MET A 19 4.563 7.252 5.104 1.00 0.00 C ATOM 314 SD MET A 19 6.322 6.869 5.023 1.00 0.00 S ATOM 315 CE MET A 19 6.274 5.078 5.042 1.00 0.00 C ATOM 316 H MET A 19 2.170 6.577 6.429 1.00 0.00 H ATOM 317 HA MET A 19 2.648 9.336 7.109 1.00 0.00 H ATOM 318 HB2 MET A 19 4.850 8.981 6.291 1.00 0.00 H ATOM 319 HB3 MET A 19 4.397 7.552 7.198 1.00 0.00 H ATOM 320 HG2 MET A 19 4.011 6.330 5.172 1.00 0.00 H ATOM 321 HG3 MET A 19 4.281 7.774 4.201 1.00 0.00 H ATOM 322 HE1 MET A 19 5.604 4.729 4.273 1.00 0.00 H ATOM 323 HE2 MET A 19 5.926 4.738 6.006 1.00 0.00 H ATOM 324 HE3 MET A 19 7.266 4.691 4.859 1.00 0.00 H ATOM 325 N ASN A 20 1.580 8.587 4.187 1.00 0.00 N ATOM 326 CA ASN A 20 1.182 9.095 2.875 1.00 0.00 C ATOM 327 C ASN A 20 2.348 8.996 1.898 1.00 0.00 C ATOM 328 O ASN A 20 2.569 9.887 1.079 1.00 0.00 O ATOM 329 CB ASN A 20 0.683 10.542 2.960 1.00 0.00 C ATOM 330 CG ASN A 20 -0.312 10.749 4.086 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.016 10.578 5.261 1.00 0.00 O ATOM 332 ND2 ASN A 20 -1.536 11.120 3.733 1.00 0.00 N ATOM 333 H ASN A 20 1.244 7.716 4.476 1.00 0.00 H ATOM 334 HA ASN A 20 0.379 8.472 2.513 1.00 0.00 H ATOM 335 HB2 ASN A 20 1.524 11.194 3.124 1.00 0.00 H ATOM 336 HB3 ASN A 20 0.204 10.806 2.028 1.00 0.00 H ATOM 337 HD21 ASN A 20 -1.727 11.238 2.778 1.00 0.00 H ATOM 338 HD22 ASN A 20 -2.200 11.261 4.439 1.00 0.00 H ATOM 339 N LEU A 21 3.092 7.897 2.001 1.00 0.00 N ATOM 340 CA LEU A 21 4.245 7.653 1.140 1.00 0.00 C ATOM 341 C LEU A 21 3.828 7.672 -0.331 1.00 0.00 C ATOM 342 O LEU A 21 2.657 7.473 -0.651 1.00 0.00 O ATOM 343 CB LEU A 21 4.876 6.301 1.495 1.00 0.00 C ATOM 344 CG LEU A 21 6.368 6.160 1.182 1.00 0.00 C ATOM 345 CD1 LEU A 21 6.994 5.083 2.059 1.00 0.00 C ATOM 346 CD2 LEU A 21 6.589 5.850 -0.296 1.00 0.00 C ATOM 347 H LEU A 21 2.858 7.228 2.679 1.00 0.00 H ATOM 348 HA LEU A 21 4.966 8.439 1.312 1.00 0.00 H ATOM 349 HB2 LEU A 21 4.737 6.136 2.553 1.00 0.00 H ATOM 350 HB3 LEU A 21 4.345 5.530 0.957 1.00 0.00 H ATOM 351 HG LEU A 21 6.863 7.094 1.408 1.00 0.00 H ATOM 352 HD11 LEU A 21 7.725 4.532 1.487 1.00 0.00 H ATOM 353 HD12 LEU A 21 6.225 4.409 2.406 1.00 0.00 H ATOM 354 HD13 LEU A 21 7.477 5.546 2.908 1.00 0.00 H ATOM 355 HD21 LEU A 21 7.106 6.675 -0.762 1.00 0.00 H ATOM 356 HD22 LEU A 21 5.636 5.702 -0.782 1.00 0.00 H ATOM 357 HD23 LEU A 21 7.184 4.953 -0.395 1.00 0.00 H ATOM 358 N ASN A 22 4.794 7.918 -1.221 1.00 0.00 N ATOM 359 CA ASN A 22 4.538 7.971 -2.668 1.00 0.00 C ATOM 360 C ASN A 22 3.603 6.849 -3.132 1.00 0.00 C ATOM 361 O ASN A 22 3.730 5.703 -2.702 1.00 0.00 O ATOM 362 CB ASN A 22 5.858 7.892 -3.437 1.00 0.00 C ATOM 363 CG ASN A 22 5.729 8.393 -4.862 1.00 0.00 C ATOM 364 OD1 ASN A 22 5.155 7.721 -5.718 1.00 0.00 O ATOM 365 ND2 ASN A 22 6.265 9.580 -5.122 1.00 0.00 N ATOM 366 H ASN A 22 5.704 8.077 -0.898 1.00 0.00 H ATOM 367 HA ASN A 22 4.069 8.920 -2.882 1.00 0.00 H ATOM 368 HB2 ASN A 22 6.599 8.492 -2.930 1.00 0.00 H ATOM 369 HB3 ASN A 22 6.190 6.865 -3.464 1.00 0.00 H ATOM 370 HD21 ASN A 22 6.707 10.059 -4.390 1.00 0.00 H ATOM 371 HD22 ASN A 22 6.195 9.929 -6.036 1.00 0.00 H ATOM 372 N ARG A 23 2.660 7.198 -4.002 1.00 0.00 N ATOM 373 CA ARG A 23 1.693 6.235 -4.519 1.00 0.00 C ATOM 374 C ARG A 23 2.381 5.054 -5.192 1.00 0.00 C ATOM 375 O ARG A 23 1.852 3.943 -5.201 1.00 0.00 O ATOM 376 CB ARG A 23 0.744 6.916 -5.508 1.00 0.00 C ATOM 377 CG ARG A 23 -0.606 6.222 -5.630 1.00 0.00 C ATOM 378 CD ARG A 23 -1.756 7.148 -5.261 1.00 0.00 C ATOM 379 NE ARG A 23 -1.898 7.297 -3.813 1.00 0.00 N ATOM 380 CZ ARG A 23 -2.608 8.262 -3.226 1.00 0.00 C ATOM 381 NH1 ARG A 23 -3.245 9.171 -3.956 1.00 0.00 N ATOM 382 NH2 ARG A 23 -2.679 8.316 -1.903 1.00 0.00 N ATOM 383 H ARG A 23 2.607 8.131 -4.298 1.00 0.00 H ATOM 384 HA ARG A 23 1.119 5.864 -3.686 1.00 0.00 H ATOM 385 HB2 ARG A 23 0.580 7.934 -5.186 1.00 0.00 H ATOM 386 HB3 ARG A 23 1.209 6.927 -6.483 1.00 0.00 H ATOM 387 HG2 ARG A 23 -0.738 5.892 -6.650 1.00 0.00 H ATOM 388 HG3 ARG A 23 -0.619 5.366 -4.971 1.00 0.00 H ATOM 389 HD2 ARG A 23 -1.573 8.119 -5.697 1.00 0.00 H ATOM 390 HD3 ARG A 23 -2.672 6.741 -5.663 1.00 0.00 H ATOM 391 HE ARG A 23 -1.439 6.642 -3.246 1.00 0.00 H ATOM 392 HH11 ARG A 23 -3.198 9.138 -4.954 1.00 0.00 H ATOM 393 HH12 ARG A 23 -3.775 9.890 -3.505 1.00 0.00 H ATOM 394 HH21 ARG A 23 -2.202 7.636 -1.348 1.00 0.00 H ATOM 395 HH22 ARG A 23 -3.210 9.039 -1.461 1.00 0.00 H ATOM 396 N ASP A 24 3.556 5.293 -5.757 1.00 0.00 N ATOM 397 CA ASP A 24 4.295 4.235 -6.431 1.00 0.00 C ATOM 398 C ASP A 24 4.723 3.157 -5.442 1.00 0.00 C ATOM 399 O ASP A 24 4.736 1.971 -5.769 1.00 0.00 O ATOM 400 CB ASP A 24 5.517 4.807 -7.153 1.00 0.00 C ATOM 401 CG ASP A 24 5.771 4.127 -8.485 1.00 0.00 C ATOM 402 OD1 ASP A 24 5.027 4.408 -9.447 1.00 0.00 O ATOM 403 OD2 ASP A 24 6.716 3.314 -8.566 1.00 0.00 O ATOM 404 H ASP A 24 3.932 6.198 -5.723 1.00 0.00 H ATOM 405 HA ASP A 24 3.631 3.790 -7.155 1.00 0.00 H ATOM 406 HB2 ASP A 24 5.361 5.860 -7.333 1.00 0.00 H ATOM 407 HB3 ASP A 24 6.389 4.677 -6.530 1.00 0.00 H ATOM 408 N PHE A 25 5.058 3.575 -4.227 1.00 0.00 N ATOM 409 CA PHE A 25 5.466 2.643 -3.188 1.00 0.00 C ATOM 410 C PHE A 25 4.241 1.918 -2.654 1.00 0.00 C ATOM 411 O PHE A 25 4.249 0.702 -2.476 1.00 0.00 O ATOM 412 CB PHE A 25 6.180 3.384 -2.056 1.00 0.00 C ATOM 413 CG PHE A 25 7.134 2.520 -1.281 1.00 0.00 C ATOM 414 CD1 PHE A 25 8.056 1.722 -1.939 1.00 0.00 C ATOM 415 CD2 PHE A 25 7.110 2.507 0.104 1.00 0.00 C ATOM 416 CE1 PHE A 25 8.937 0.927 -1.229 1.00 0.00 C ATOM 417 CE2 PHE A 25 7.988 1.716 0.819 1.00 0.00 C ATOM 418 CZ PHE A 25 8.903 0.924 0.152 1.00 0.00 C ATOM 419 H PHE A 25 5.014 4.529 -4.021 1.00 0.00 H ATOM 420 HA PHE A 25 6.140 1.923 -3.628 1.00 0.00 H ATOM 421 HB2 PHE A 25 6.741 4.207 -2.472 1.00 0.00 H ATOM 422 HB3 PHE A 25 5.443 3.769 -1.366 1.00 0.00 H ATOM 423 HD1 PHE A 25 8.084 1.724 -3.018 1.00 0.00 H ATOM 424 HD2 PHE A 25 6.395 3.125 0.627 1.00 0.00 H ATOM 425 HE1 PHE A 25 9.650 0.310 -1.754 1.00 0.00 H ATOM 426 HE2 PHE A 25 7.960 1.716 1.898 1.00 0.00 H ATOM 427 HZ PHE A 25 9.591 0.305 0.708 1.00 0.00 H ATOM 428 N ILE A 26 3.178 2.681 -2.426 1.00 0.00 N ATOM 429 CA ILE A 26 1.926 2.127 -1.938 1.00 0.00 C ATOM 430 C ILE A 26 1.376 1.114 -2.938 1.00 0.00 C ATOM 431 O ILE A 26 0.918 0.036 -2.560 1.00 0.00 O ATOM 432 CB ILE A 26 0.889 3.251 -1.689 1.00 0.00 C ATOM 433 CG1 ILE A 26 1.384 4.180 -0.576 1.00 0.00 C ATOM 434 CG2 ILE A 26 -0.482 2.678 -1.333 1.00 0.00 C ATOM 435 CD1 ILE A 26 0.423 5.304 -0.246 1.00 0.00 C ATOM 436 H ILE A 26 3.235 3.643 -2.607 1.00 0.00 H ATOM 437 HA ILE A 26 2.121 1.626 -1.001 1.00 0.00 H ATOM 438 HB ILE A 26 0.791 3.821 -2.601 1.00 0.00 H ATOM 439 HG12 ILE A 26 1.536 3.603 0.323 1.00 0.00 H ATOM 440 HG13 ILE A 26 2.322 4.622 -0.877 1.00 0.00 H ATOM 441 HG21 ILE A 26 -1.162 3.486 -1.106 1.00 0.00 H ATOM 442 HG22 ILE A 26 -0.391 2.031 -0.474 1.00 0.00 H ATOM 443 HG23 ILE A 26 -0.863 2.111 -2.171 1.00 0.00 H ATOM 444 HD11 ILE A 26 -0.344 4.937 0.420 1.00 0.00 H ATOM 445 HD12 ILE A 26 -0.032 5.667 -1.155 1.00 0.00 H ATOM 446 HD13 ILE A 26 0.961 6.108 0.234 1.00 0.00 H ATOM 447 N GLU A 27 1.437 1.465 -4.219 1.00 0.00 N ATOM 448 CA GLU A 27 0.956 0.581 -5.269 1.00 0.00 C ATOM 449 C GLU A 27 1.932 -0.571 -5.475 1.00 0.00 C ATOM 450 O GLU A 27 1.532 -1.693 -5.786 1.00 0.00 O ATOM 451 CB GLU A 27 0.769 1.357 -6.574 1.00 0.00 C ATOM 452 CG GLU A 27 -0.464 0.939 -7.360 1.00 0.00 C ATOM 453 CD GLU A 27 -0.282 1.095 -8.856 1.00 0.00 C ATOM 454 OE1 GLU A 27 0.872 1.024 -9.325 1.00 0.00 O ATOM 455 OE2 GLU A 27 -1.297 1.288 -9.561 1.00 0.00 O ATOM 456 H GLU A 27 1.821 2.334 -4.461 1.00 0.00 H ATOM 457 HA GLU A 27 0.005 0.179 -4.954 1.00 0.00 H ATOM 458 HB2 GLU A 27 0.685 2.409 -6.345 1.00 0.00 H ATOM 459 HB3 GLU A 27 1.635 1.204 -7.197 1.00 0.00 H ATOM 460 HG2 GLU A 27 -0.678 -0.097 -7.144 1.00 0.00 H ATOM 461 HG3 GLU A 27 -1.298 1.550 -7.046 1.00 0.00 H ATOM 462 N LEU A 28 3.215 -0.283 -5.285 1.00 0.00 N ATOM 463 CA LEU A 28 4.258 -1.286 -5.435 1.00 0.00 C ATOM 464 C LEU A 28 4.124 -2.346 -4.345 1.00 0.00 C ATOM 465 O LEU A 28 4.175 -3.545 -4.620 1.00 0.00 O ATOM 466 CB LEU A 28 5.639 -0.604 -5.391 1.00 0.00 C ATOM 467 CG LEU A 28 6.835 -1.502 -5.053 1.00 0.00 C ATOM 468 CD1 LEU A 28 8.111 -0.939 -5.661 1.00 0.00 C ATOM 469 CD2 LEU A 28 6.982 -1.640 -3.545 1.00 0.00 C ATOM 470 H LEU A 28 3.466 0.630 -5.031 1.00 0.00 H ATOM 471 HA LEU A 28 4.124 -1.762 -6.395 1.00 0.00 H ATOM 472 HB2 LEU A 28 5.820 -0.157 -6.356 1.00 0.00 H ATOM 473 HB3 LEU A 28 5.596 0.185 -4.654 1.00 0.00 H ATOM 474 HG LEU A 28 6.671 -2.486 -5.469 1.00 0.00 H ATOM 475 HD11 LEU A 28 7.905 -0.574 -6.656 1.00 0.00 H ATOM 476 HD12 LEU A 28 8.860 -1.715 -5.709 1.00 0.00 H ATOM 477 HD13 LEU A 28 8.472 -0.126 -5.047 1.00 0.00 H ATOM 478 HD21 LEU A 28 6.338 -2.431 -3.192 1.00 0.00 H ATOM 479 HD22 LEU A 28 6.705 -0.711 -3.071 1.00 0.00 H ATOM 480 HD23 LEU A 28 8.008 -1.875 -3.303 1.00 0.00 H ATOM 481 N ILE A 29 3.938 -1.896 -3.110 1.00 0.00 N ATOM 482 CA ILE A 29 3.779 -2.808 -1.989 1.00 0.00 C ATOM 483 C ILE A 29 2.446 -3.541 -2.097 1.00 0.00 C ATOM 484 O ILE A 29 2.327 -4.700 -1.696 1.00 0.00 O ATOM 485 CB ILE A 29 3.855 -2.064 -0.639 1.00 0.00 C ATOM 486 CG1 ILE A 29 5.148 -1.252 -0.553 1.00 0.00 C ATOM 487 CG2 ILE A 29 3.772 -3.048 0.516 1.00 0.00 C ATOM 488 CD1 ILE A 29 5.030 -0.018 0.315 1.00 0.00 C ATOM 489 H ILE A 29 3.892 -0.930 -2.951 1.00 0.00 H ATOM 490 HA ILE A 29 4.582 -3.530 -2.029 1.00 0.00 H ATOM 491 HB ILE A 29 3.012 -1.395 -0.573 1.00 0.00 H ATOM 492 HG12 ILE A 29 5.926 -1.873 -0.137 1.00 0.00 H ATOM 493 HG13 ILE A 29 5.436 -0.938 -1.543 1.00 0.00 H ATOM 494 HG21 ILE A 29 4.607 -3.732 0.467 1.00 0.00 H ATOM 495 HG22 ILE A 29 2.849 -3.602 0.450 1.00 0.00 H ATOM 496 HG23 ILE A 29 3.803 -2.509 1.451 1.00 0.00 H ATOM 497 HD11 ILE A 29 4.704 0.818 -0.288 1.00 0.00 H ATOM 498 HD12 ILE A 29 5.990 0.207 0.753 1.00 0.00 H ATOM 499 HD13 ILE A 29 4.309 -0.196 1.100 1.00 0.00 H ATOM 500 N GLU A 30 1.450 -2.861 -2.656 1.00 0.00 N ATOM 501 CA GLU A 30 0.131 -3.451 -2.835 1.00 0.00 C ATOM 502 C GLU A 30 0.141 -4.418 -4.012 1.00 0.00 C ATOM 503 O GLU A 30 -0.568 -5.424 -4.011 1.00 0.00 O ATOM 504 CB GLU A 30 -0.917 -2.359 -3.064 1.00 0.00 C ATOM 505 CG GLU A 30 -2.339 -2.810 -2.774 1.00 0.00 C ATOM 506 CD GLU A 30 -3.336 -2.283 -3.788 1.00 0.00 C ATOM 507 OE1 GLU A 30 -3.027 -2.316 -4.997 1.00 0.00 O ATOM 508 OE2 GLU A 30 -4.425 -1.836 -3.372 1.00 0.00 O ATOM 509 H GLU A 30 1.611 -1.946 -2.968 1.00 0.00 H ATOM 510 HA GLU A 30 -0.117 -3.996 -1.936 1.00 0.00 H ATOM 511 HB2 GLU A 30 -0.691 -1.520 -2.423 1.00 0.00 H ATOM 512 HB3 GLU A 30 -0.867 -2.038 -4.093 1.00 0.00 H ATOM 513 HG2 GLU A 30 -2.371 -3.890 -2.790 1.00 0.00 H ATOM 514 HG3 GLU A 30 -2.622 -2.457 -1.794 1.00 0.00 H ATOM 515 N ASN A 31 0.958 -4.104 -5.015 1.00 0.00 N ATOM 516 CA ASN A 31 1.072 -4.942 -6.201 1.00 0.00 C ATOM 517 C ASN A 31 1.765 -6.259 -5.872 1.00 0.00 C ATOM 518 O ASN A 31 1.494 -7.286 -6.496 1.00 0.00 O ATOM 519 CB ASN A 31 1.841 -4.200 -7.296 1.00 0.00 C ATOM 520 CG ASN A 31 0.943 -3.304 -8.128 1.00 0.00 C ATOM 521 OD1 ASN A 31 -0.256 -3.551 -8.250 1.00 0.00 O ATOM 522 ND2 ASN A 31 1.523 -2.257 -8.704 1.00 0.00 N ATOM 523 H ASN A 31 1.500 -3.289 -4.954 1.00 0.00 H ATOM 524 HA ASN A 31 0.074 -5.155 -6.552 1.00 0.00 H ATOM 525 HB2 ASN A 31 2.602 -3.587 -6.838 1.00 0.00 H ATOM 526 HB3 ASN A 31 2.311 -4.918 -7.950 1.00 0.00 H ATOM 527 HD21 ASN A 31 2.483 -2.124 -8.563 1.00 0.00 H ATOM 528 HD22 ASN A 31 0.966 -1.662 -9.247 1.00 0.00 H ATOM 529 N GLU A 32 2.648 -6.229 -4.880 1.00 0.00 N ATOM 530 CA GLU A 32 3.363 -7.427 -4.461 1.00 0.00 C ATOM 531 C GLU A 32 2.466 -8.261 -3.563 1.00 0.00 C ATOM 532 O GLU A 32 2.336 -9.473 -3.739 1.00 0.00 O ATOM 533 CB GLU A 32 4.652 -7.059 -3.727 1.00 0.00 C ATOM 534 CG GLU A 32 5.558 -8.249 -3.452 1.00 0.00 C ATOM 535 CD GLU A 32 6.141 -8.843 -4.719 1.00 0.00 C ATOM 536 OE1 GLU A 32 6.838 -8.109 -5.452 1.00 0.00 O ATOM 537 OE2 GLU A 32 5.901 -10.040 -4.980 1.00 0.00 O ATOM 538 H GLU A 32 2.811 -5.386 -4.409 1.00 0.00 H ATOM 539 HA GLU A 32 3.603 -7.999 -5.345 1.00 0.00 H ATOM 540 HB2 GLU A 32 5.203 -6.347 -4.324 1.00 0.00 H ATOM 541 HB3 GLU A 32 4.398 -6.601 -2.782 1.00 0.00 H ATOM 542 HG2 GLU A 32 6.369 -7.929 -2.816 1.00 0.00 H ATOM 543 HG3 GLU A 32 4.983 -9.010 -2.946 1.00 0.00 H ATOM 544 N ILE A 33 1.826 -7.589 -2.615 1.00 0.00 N ATOM 545 CA ILE A 33 0.910 -8.244 -1.699 1.00 0.00 C ATOM 546 C ILE A 33 -0.277 -8.804 -2.477 1.00 0.00 C ATOM 547 O ILE A 33 -0.824 -9.851 -2.131 1.00 0.00 O ATOM 548 CB ILE A 33 0.417 -7.253 -0.615 1.00 0.00 C ATOM 549 CG1 ILE A 33 1.602 -6.752 0.215 1.00 0.00 C ATOM 550 CG2 ILE A 33 -0.639 -7.888 0.289 1.00 0.00 C ATOM 551 CD1 ILE A 33 1.306 -5.489 0.991 1.00 0.00 C ATOM 552 H ILE A 33 1.960 -6.621 -2.544 1.00 0.00 H ATOM 553 HA ILE A 33 1.435 -9.057 -1.214 1.00 0.00 H ATOM 554 HB ILE A 33 -0.035 -6.410 -1.118 1.00 0.00 H ATOM 555 HG12 ILE A 33 1.886 -7.516 0.923 1.00 0.00 H ATOM 556 HG13 ILE A 33 2.435 -6.551 -0.443 1.00 0.00 H ATOM 557 HG21 ILE A 33 -0.264 -7.951 1.301 1.00 0.00 H ATOM 558 HG22 ILE A 33 -0.870 -8.878 -0.070 1.00 0.00 H ATOM 559 HG23 ILE A 33 -1.533 -7.284 0.274 1.00 0.00 H ATOM 560 HD11 ILE A 33 0.456 -5.654 1.637 1.00 0.00 H ATOM 561 HD12 ILE A 33 1.085 -4.687 0.303 1.00 0.00 H ATOM 562 HD13 ILE A 33 2.165 -5.224 1.590 1.00 0.00 H ATOM 563 N LYS A 34 -0.663 -8.100 -3.540 1.00 0.00 N ATOM 564 CA LYS A 34 -1.773 -8.532 -4.374 1.00 0.00 C ATOM 565 C LYS A 34 -1.395 -9.792 -5.142 1.00 0.00 C ATOM 566 O LYS A 34 -2.143 -10.770 -5.160 1.00 0.00 O ATOM 567 CB LYS A 34 -2.167 -7.420 -5.346 1.00 0.00 C ATOM 568 CG LYS A 34 -3.221 -6.474 -4.789 1.00 0.00 C ATOM 569 CD LYS A 34 -4.468 -6.437 -5.660 1.00 0.00 C ATOM 570 CE LYS A 34 -5.636 -5.800 -4.926 1.00 0.00 C ATOM 571 NZ LYS A 34 -6.728 -5.402 -5.856 1.00 0.00 N ATOM 572 H LYS A 34 -0.182 -7.277 -3.773 1.00 0.00 H ATOM 573 HA LYS A 34 -2.611 -8.751 -3.725 1.00 0.00 H ATOM 574 HB2 LYS A 34 -1.285 -6.842 -5.587 1.00 0.00 H ATOM 575 HB3 LYS A 34 -2.548 -7.868 -6.251 1.00 0.00 H ATOM 576 HG2 LYS A 34 -3.498 -6.806 -3.800 1.00 0.00 H ATOM 577 HG3 LYS A 34 -2.802 -5.481 -4.731 1.00 0.00 H ATOM 578 HD2 LYS A 34 -4.257 -5.862 -6.549 1.00 0.00 H ATOM 579 HD3 LYS A 34 -4.734 -7.447 -5.935 1.00 0.00 H ATOM 580 HE2 LYS A 34 -6.024 -6.509 -4.210 1.00 0.00 H ATOM 581 HE3 LYS A 34 -5.280 -4.922 -4.405 1.00 0.00 H ATOM 582 HZ1 LYS A 34 -7.648 -5.475 -5.379 1.00 0.00 H ATOM 583 HZ2 LYS A 34 -6.732 -6.025 -6.690 1.00 0.00 H ATOM 584 HZ3 LYS A 34 -6.589 -4.422 -6.172 1.00 0.00 H ATOM 585 N ARG A 35 -0.218 -9.766 -5.759 1.00 0.00 N ATOM 586 CA ARG A 35 0.274 -10.912 -6.513 1.00 0.00 C ATOM 587 C ARG A 35 0.662 -12.050 -5.568 1.00 0.00 C ATOM 588 O ARG A 35 0.666 -13.219 -5.956 1.00 0.00 O ATOM 589 CB ARG A 35 1.475 -10.507 -7.373 1.00 0.00 C ATOM 590 CG ARG A 35 1.434 -11.082 -8.780 1.00 0.00 C ATOM 591 CD ARG A 35 1.990 -12.496 -8.821 1.00 0.00 C ATOM 592 NE ARG A 35 3.415 -12.534 -8.499 1.00 0.00 N ATOM 593 CZ ARG A 35 4.230 -13.535 -8.830 1.00 0.00 C ATOM 594 NH1 ARG A 35 3.771 -14.592 -9.494 1.00 0.00 N ATOM 595 NH2 ARG A 35 5.512 -13.481 -8.496 1.00 0.00 N ATOM 596 H ARG A 35 0.339 -8.961 -5.696 1.00 0.00 H ATOM 597 HA ARG A 35 -0.523 -11.252 -7.158 1.00 0.00 H ATOM 598 HB2 ARG A 35 1.501 -9.431 -7.448 1.00 0.00 H ATOM 599 HB3 ARG A 35 2.381 -10.848 -6.895 1.00 0.00 H ATOM 600 HG2 ARG A 35 0.410 -11.097 -9.123 1.00 0.00 H ATOM 601 HG3 ARG A 35 2.024 -10.454 -9.432 1.00 0.00 H ATOM 602 HD2 ARG A 35 1.452 -13.101 -8.106 1.00 0.00 H ATOM 603 HD3 ARG A 35 1.843 -12.897 -9.813 1.00 0.00 H ATOM 604 HE ARG A 35 3.786 -11.771 -8.007 1.00 0.00 H ATOM 605 HH11 ARG A 35 2.807 -14.643 -9.751 1.00 0.00 H ATOM 606 HH12 ARG A 35 4.393 -15.337 -9.737 1.00 0.00 H ATOM 607 HH21 ARG A 35 5.865 -12.690 -7.996 1.00 0.00 H ATOM 608 HH22 ARG A 35 6.126 -14.231 -8.743 1.00 0.00 H ATOM 609 N ARG A 36 0.984 -11.699 -4.322 1.00 0.00 N ATOM 610 CA ARG A 36 1.369 -12.683 -3.318 1.00 0.00 C ATOM 611 C ARG A 36 0.147 -13.367 -2.691 1.00 0.00 C ATOM 612 O ARG A 36 0.293 -14.176 -1.775 1.00 0.00 O ATOM 613 CB ARG A 36 2.198 -12.006 -2.222 1.00 0.00 C ATOM 614 CG ARG A 36 3.662 -11.816 -2.596 1.00 0.00 C ATOM 615 CD ARG A 36 4.590 -12.579 -1.662 1.00 0.00 C ATOM 616 NE ARG A 36 4.649 -14.002 -1.992 1.00 0.00 N ATOM 617 CZ ARG A 36 5.396 -14.512 -2.972 1.00 0.00 C ATOM 618 NH1 ARG A 36 6.151 -13.723 -3.729 1.00 0.00 N ATOM 619 NH2 ARG A 36 5.387 -15.819 -3.197 1.00 0.00 N ATOM 620 H ARG A 36 0.963 -10.754 -4.070 1.00 0.00 H ATOM 621 HA ARG A 36 1.976 -13.432 -3.803 1.00 0.00 H ATOM 622 HB2 ARG A 36 1.772 -11.035 -2.016 1.00 0.00 H ATOM 623 HB3 ARG A 36 2.148 -12.603 -1.325 1.00 0.00 H ATOM 624 HG2 ARG A 36 3.814 -12.171 -3.604 1.00 0.00 H ATOM 625 HG3 ARG A 36 3.901 -10.763 -2.544 1.00 0.00 H ATOM 626 HD2 ARG A 36 5.581 -12.161 -1.739 1.00 0.00 H ATOM 627 HD3 ARG A 36 4.230 -12.469 -0.649 1.00 0.00 H ATOM 628 HE ARG A 36 4.104 -14.613 -1.453 1.00 0.00 H ATOM 629 HH11 ARG A 36 6.165 -12.736 -3.567 1.00 0.00 H ATOM 630 HH12 ARG A 36 6.707 -14.116 -4.460 1.00 0.00 H ATOM 631 HH21 ARG A 36 4.821 -16.420 -2.632 1.00 0.00 H ATOM 632 HH22 ARG A 36 5.944 -16.204 -3.932 1.00 0.00 H ATOM 633 N SER A 37 -1.057 -13.039 -3.170 1.00 0.00 N ATOM 634 CA SER A 37 -2.275 -13.630 -2.626 1.00 0.00 C ATOM 635 C SER A 37 -2.416 -13.282 -1.149 1.00 0.00 C ATOM 636 O SER A 37 -2.919 -14.075 -0.355 1.00 0.00 O ATOM 637 CB SER A 37 -2.259 -15.149 -2.808 1.00 0.00 C ATOM 638 OG SER A 37 -3.457 -15.733 -2.325 1.00 0.00 O ATOM 639 H SER A 37 -1.132 -12.384 -3.892 1.00 0.00 H ATOM 640 HA SER A 37 -3.115 -13.218 -3.165 1.00 0.00 H ATOM 641 HB2 SER A 37 -2.158 -15.384 -3.857 1.00 0.00 H ATOM 642 HB3 SER A 37 -1.425 -15.566 -2.263 1.00 0.00 H ATOM 643 HG SER A 37 -3.472 -16.666 -2.551 1.00 0.00 H ATOM 644 N LEU A 38 -1.953 -12.088 -0.791 1.00 0.00 N ATOM 645 CA LEU A 38 -2.008 -11.625 0.588 1.00 0.00 C ATOM 646 C LEU A 38 -2.766 -10.298 0.702 1.00 0.00 C ATOM 647 O LEU A 38 -2.674 -9.615 1.720 1.00 0.00 O ATOM 648 CB LEU A 38 -0.587 -11.471 1.127 1.00 0.00 C ATOM 649 CG LEU A 38 -0.452 -11.620 2.637 1.00 0.00 C ATOM 650 CD1 LEU A 38 -0.708 -13.060 3.052 1.00 0.00 C ATOM 651 CD2 LEU A 38 0.926 -11.173 3.088 1.00 0.00 C ATOM 652 H LEU A 38 -1.557 -11.507 -1.473 1.00 0.00 H ATOM 653 HA LEU A 38 -2.523 -12.368 1.179 1.00 0.00 H ATOM 654 HB2 LEU A 38 0.035 -12.217 0.655 1.00 0.00 H ATOM 655 HB3 LEU A 38 -0.221 -10.495 0.849 1.00 0.00 H ATOM 656 HG LEU A 38 -1.185 -10.995 3.123 1.00 0.00 H ATOM 657 HD11 LEU A 38 -1.165 -13.077 4.029 1.00 0.00 H ATOM 658 HD12 LEU A 38 0.229 -13.596 3.082 1.00 0.00 H ATOM 659 HD13 LEU A 38 -1.367 -13.527 2.336 1.00 0.00 H ATOM 660 HD21 LEU A 38 0.988 -11.227 4.165 1.00 0.00 H ATOM 661 HD22 LEU A 38 1.096 -10.154 2.768 1.00 0.00 H ATOM 662 HD23 LEU A 38 1.675 -11.817 2.651 1.00 0.00 H ATOM 663 N GLY A 39 -3.522 -9.938 -0.339 1.00 0.00 N ATOM 664 CA GLY A 39 -4.282 -8.698 -0.308 1.00 0.00 C ATOM 665 C GLY A 39 -5.251 -8.652 0.857 1.00 0.00 C ATOM 666 O GLY A 39 -5.604 -7.577 1.341 1.00 0.00 O ATOM 667 H GLY A 39 -3.573 -10.517 -1.126 1.00 0.00 H ATOM 668 HA2 GLY A 39 -3.594 -7.865 -0.224 1.00 0.00 H ATOM 669 HA3 GLY A 39 -4.837 -8.603 -1.230 1.00 0.00 H ATOM 670 N HIS A 40 -5.676 -9.824 1.323 1.00 0.00 N ATOM 671 CA HIS A 40 -6.596 -9.903 2.451 1.00 0.00 C ATOM 672 C HIS A 40 -5.963 -9.278 3.691 1.00 0.00 C ATOM 673 O HIS A 40 -6.656 -8.722 4.543 1.00 0.00 O ATOM 674 CB HIS A 40 -6.973 -11.358 2.732 1.00 0.00 C ATOM 675 CG HIS A 40 -5.795 -12.279 2.805 1.00 0.00 C ATOM 676 ND1 HIS A 40 -5.562 -13.279 1.884 1.00 0.00 N ATOM 677 CD2 HIS A 40 -4.778 -12.347 3.697 1.00 0.00 C ATOM 678 CE1 HIS A 40 -4.453 -13.922 2.207 1.00 0.00 C ATOM 679 NE2 HIS A 40 -3.960 -13.376 3.302 1.00 0.00 N ATOM 680 H HIS A 40 -5.356 -10.651 0.908 1.00 0.00 H ATOM 681 HA HIS A 40 -7.487 -9.349 2.195 1.00 0.00 H ATOM 682 HB2 HIS A 40 -7.496 -11.412 3.675 1.00 0.00 H ATOM 683 HB3 HIS A 40 -7.624 -11.712 1.945 1.00 0.00 H ATOM 684 HD1 HIS A 40 -6.125 -13.486 1.110 1.00 0.00 H ATOM 685 HD2 HIS A 40 -4.637 -11.710 4.559 1.00 0.00 H ATOM 686 HE1 HIS A 40 -4.025 -14.753 1.666 1.00 0.00 H ATOM 687 HE2 HIS A 40 -3.171 -13.696 3.788 1.00 0.00 H ATOM 688 N ILE A 41 -4.637 -9.366 3.777 1.00 0.00 N ATOM 689 CA ILE A 41 -3.902 -8.805 4.899 1.00 0.00 C ATOM 690 C ILE A 41 -4.015 -7.276 4.895 1.00 0.00 C ATOM 691 O ILE A 41 -4.022 -6.635 5.946 1.00 0.00 O ATOM 692 CB ILE A 41 -2.412 -9.262 4.866 1.00 0.00 C ATOM 693 CG1 ILE A 41 -1.808 -9.252 6.269 1.00 0.00 C ATOM 694 CG2 ILE A 41 -1.565 -8.421 3.910 1.00 0.00 C ATOM 695 CD1 ILE A 41 -2.556 -10.134 7.243 1.00 0.00 C ATOM 696 H ILE A 41 -4.141 -9.816 3.062 1.00 0.00 H ATOM 697 HA ILE A 41 -4.352 -9.181 5.807 1.00 0.00 H ATOM 698 HB ILE A 41 -2.398 -10.272 4.500 1.00 0.00 H ATOM 699 HG12 ILE A 41 -0.790 -9.613 6.218 1.00 0.00 H ATOM 700 HG13 ILE A 41 -1.810 -8.245 6.656 1.00 0.00 H ATOM 701 HG21 ILE A 41 -2.206 -7.959 3.176 1.00 0.00 H ATOM 702 HG22 ILE A 41 -0.848 -9.055 3.412 1.00 0.00 H ATOM 703 HG23 ILE A 41 -1.046 -7.656 4.467 1.00 0.00 H ATOM 704 HD11 ILE A 41 -2.857 -11.044 6.743 1.00 0.00 H ATOM 705 HD12 ILE A 41 -3.431 -9.614 7.600 1.00 0.00 H ATOM 706 HD13 ILE A 41 -1.914 -10.377 8.075 1.00 0.00 H ATOM 707 N ILE A 42 -4.112 -6.709 3.692 1.00 0.00 N ATOM 708 CA ILE A 42 -4.236 -5.266 3.523 1.00 0.00 C ATOM 709 C ILE A 42 -5.698 -4.836 3.528 1.00 0.00 C ATOM 710 O ILE A 42 -6.028 -3.706 3.885 1.00 0.00 O ATOM 711 CB ILE A 42 -3.557 -4.788 2.206 1.00 0.00 C ATOM 712 CG1 ILE A 42 -4.346 -5.173 0.947 1.00 0.00 C ATOM 713 CG2 ILE A 42 -2.170 -5.369 2.102 1.00 0.00 C ATOM 714 CD1 ILE A 42 -4.111 -4.235 -0.217 1.00 0.00 C ATOM 715 H ILE A 42 -4.106 -7.278 2.895 1.00 0.00 H ATOM 716 HA ILE A 42 -3.732 -4.792 4.352 1.00 0.00 H ATOM 717 HB ILE A 42 -3.464 -3.720 2.244 1.00 0.00 H ATOM 718 HG12 ILE A 42 -4.048 -6.159 0.635 1.00 0.00 H ATOM 719 HG13 ILE A 42 -5.400 -5.172 1.162 1.00 0.00 H ATOM 720 HG21 ILE A 42 -2.245 -6.429 1.916 1.00 0.00 H ATOM 721 HG22 ILE A 42 -1.641 -5.197 3.022 1.00 0.00 H ATOM 722 HG23 ILE A 42 -1.648 -4.896 1.284 1.00 0.00 H ATOM 723 HD11 ILE A 42 -3.911 -4.810 -1.108 1.00 0.00 H ATOM 724 HD12 ILE A 42 -3.264 -3.600 -0.001 1.00 0.00 H ATOM 725 HD13 ILE A 42 -4.989 -3.625 -0.371 1.00 0.00 H ATOM 726 N SER A 43 -6.564 -5.744 3.087 1.00 0.00 N ATOM 727 CA SER A 43 -7.987 -5.471 2.989 1.00 0.00 C ATOM 728 C SER A 43 -8.229 -4.462 1.877 1.00 0.00 C ATOM 729 O SER A 43 -8.503 -3.289 2.132 1.00 0.00 O ATOM 730 CB SER A 43 -8.551 -4.955 4.318 1.00 0.00 C ATOM 731 OG SER A 43 -9.943 -5.204 4.412 1.00 0.00 O ATOM 732 H SER A 43 -6.231 -6.615 2.788 1.00 0.00 H ATOM 733 HA SER A 43 -8.470 -6.396 2.730 1.00 0.00 H ATOM 734 HB2 SER A 43 -8.053 -5.454 5.136 1.00 0.00 H ATOM 735 HB3 SER A 43 -8.382 -3.890 4.389 1.00 0.00 H ATOM 736 HG SER A 43 -10.400 -4.741 3.706 1.00 0.00 H ATOM 737 N VAL A 44 -8.096 -4.926 0.638 1.00 0.00 N ATOM 738 CA VAL A 44 -8.269 -4.062 -0.526 1.00 0.00 C ATOM 739 C VAL A 44 -9.740 -3.716 -0.726 1.00 0.00 C ATOM 740 O VAL A 44 -10.625 -4.468 -0.315 1.00 0.00 O ATOM 741 CB VAL A 44 -7.731 -4.695 -1.838 1.00 0.00 C ATOM 742 CG1 VAL A 44 -7.307 -3.603 -2.803 1.00 0.00 C ATOM 743 CG2 VAL A 44 -6.577 -5.666 -1.592 1.00 0.00 C ATOM 744 H VAL A 44 -7.860 -5.868 0.506 1.00 0.00 H ATOM 745 HA VAL A 44 -7.721 -3.148 -0.343 1.00 0.00 H ATOM 746 HB VAL A 44 -8.541 -5.246 -2.297 1.00 0.00 H ATOM 747 HG11 VAL A 44 -6.523 -3.012 -2.350 1.00 0.00 H ATOM 748 HG12 VAL A 44 -8.151 -2.971 -3.027 1.00 0.00 H ATOM 749 HG13 VAL A 44 -6.937 -4.051 -3.712 1.00 0.00 H ATOM 750 HG21 VAL A 44 -5.768 -5.453 -2.276 1.00 0.00 H ATOM 751 HG22 VAL A 44 -6.919 -6.678 -1.746 1.00 0.00 H ATOM 752 HG23 VAL A 44 -6.228 -5.558 -0.581 1.00 0.00 H ATOM 753 N SER A 45 -9.997 -2.577 -1.360 1.00 0.00 N ATOM 754 CA SER A 45 -11.364 -2.137 -1.614 1.00 0.00 C ATOM 755 C SER A 45 -11.898 -2.744 -2.907 1.00 0.00 C ATOM 756 O SER A 45 -11.736 -2.172 -3.986 1.00 0.00 O ATOM 757 CB SER A 45 -11.425 -0.610 -1.689 1.00 0.00 C ATOM 758 OG SER A 45 -12.699 -0.172 -2.131 1.00 0.00 O ATOM 759 H SER A 45 -9.251 -2.019 -1.664 1.00 0.00 H ATOM 760 HA SER A 45 -11.979 -2.472 -0.791 1.00 0.00 H ATOM 761 HB2 SER A 45 -11.236 -0.195 -0.711 1.00 0.00 H ATOM 762 HB3 SER A 45 -10.676 -0.255 -2.382 1.00 0.00 H ATOM 763 HG SER A 45 -13.352 -0.349 -1.450 1.00 0.00 H ATOM 764 N SER A 46 -12.534 -3.905 -2.791 1.00 0.00 N ATOM 765 CA SER A 46 -13.093 -4.590 -3.952 1.00 0.00 C ATOM 766 C SER A 46 -14.222 -5.529 -3.540 1.00 0.00 C ATOM 767 O SER A 46 -14.660 -5.449 -2.372 1.00 0.00 O ATOM 768 CB SER A 46 -12.001 -5.375 -4.681 1.00 0.00 C ATOM 769 OG SER A 46 -11.022 -5.852 -3.774 1.00 0.00 O ATOM 770 OXT SER A 46 -14.659 -6.334 -4.388 1.00 0.00 O ATOM 771 H SER A 46 -12.631 -4.311 -1.904 1.00 0.00 H ATOM 772 HA SER A 46 -13.490 -3.840 -4.620 1.00 0.00 H ATOM 773 HB2 SER A 46 -12.445 -6.220 -5.187 1.00 0.00 H ATOM 774 HB3 SER A 46 -11.522 -4.734 -5.406 1.00 0.00 H ATOM 775 HG SER A 46 -11.308 -6.691 -3.406 1.00 0.00 H TER 776 SER A 46