HETATM 1 C ACE A 0 8.632 -4.026 -9.048 1.00 0.00 C HETATM 2 O ACE A 0 9.613 -4.385 -8.396 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.723 -5.035 -9.693 1.00 0.00 C HETATM 4 H1 ACE A 0 6.866 -4.516 -10.111 1.00 0.00 H HETATM 5 H2 ACE A 0 7.388 -5.740 -8.955 1.00 0.00 H HETATM 6 H3 ACE A 0 8.277 -5.558 -10.466 1.00 0.00 H ATOM 7 N MET A 1 8.309 -2.749 -9.225 1.00 0.00 N ATOM 8 CA MET A 1 9.108 -1.671 -8.653 1.00 0.00 C ATOM 9 C MET A 1 8.542 -1.231 -7.307 1.00 0.00 C ATOM 10 O MET A 1 7.393 -0.800 -7.216 1.00 0.00 O ATOM 11 CB MET A 1 9.158 -0.480 -9.612 1.00 0.00 C ATOM 12 CG MET A 1 10.020 0.669 -9.115 1.00 0.00 C ATOM 13 SD MET A 1 11.738 0.188 -8.859 1.00 0.00 S ATOM 14 CE MET A 1 12.443 1.737 -8.301 1.00 0.00 C ATOM 15 H MET A 1 7.516 -2.525 -9.755 1.00 0.00 H ATOM 16 HA MET A 1 10.111 -2.044 -8.505 1.00 0.00 H ATOM 17 HB2 MET A 1 9.553 -0.812 -10.561 1.00 0.00 H ATOM 18 HB3 MET A 1 8.154 -0.111 -9.761 1.00 0.00 H ATOM 19 HG2 MET A 1 9.988 1.466 -9.842 1.00 0.00 H ATOM 20 HG3 MET A 1 9.617 1.023 -8.177 1.00 0.00 H ATOM 21 HE1 MET A 1 11.946 2.053 -7.395 1.00 0.00 H ATOM 22 HE2 MET A 1 12.310 2.489 -9.066 1.00 0.00 H ATOM 23 HE3 MET A 1 13.497 1.605 -8.107 1.00 0.00 H ATOM 24 N ASP A 2 9.358 -1.342 -6.263 1.00 0.00 N ATOM 25 CA ASP A 2 8.941 -0.957 -4.919 1.00 0.00 C ATOM 26 C ASP A 2 10.119 -0.384 -4.137 1.00 0.00 C ATOM 27 O ASP A 2 11.268 -0.735 -4.403 1.00 0.00 O ATOM 28 CB ASP A 2 8.352 -2.158 -4.180 1.00 0.00 C ATOM 29 CG ASP A 2 7.155 -2.750 -4.898 1.00 0.00 C ATOM 30 OD1 ASP A 2 6.020 -2.305 -4.628 1.00 0.00 O ATOM 31 OD2 ASP A 2 7.353 -3.659 -5.733 1.00 0.00 O ATOM 32 H ASP A 2 10.265 -1.690 -6.400 1.00 0.00 H ATOM 33 HA ASP A 2 8.182 -0.194 -5.013 1.00 0.00 H ATOM 34 HB2 ASP A 2 9.108 -2.923 -4.090 1.00 0.00 H ATOM 35 HB3 ASP A 2 8.038 -1.849 -3.194 1.00 0.00 H ATOM 36 N TRP A 3 9.823 0.491 -3.174 1.00 0.00 N ATOM 37 CA TRP A 3 10.855 1.130 -2.355 1.00 0.00 C ATOM 38 C TRP A 3 11.728 2.049 -3.192 1.00 0.00 C ATOM 39 O TRP A 3 11.618 3.274 -3.141 1.00 0.00 O ATOM 40 CB TRP A 3 11.762 0.091 -1.679 1.00 0.00 C ATOM 41 CG TRP A 3 13.075 0.667 -1.214 1.00 0.00 C ATOM 42 CD1 TRP A 3 14.328 0.277 -1.576 1.00 0.00 C ATOM 43 CD2 TRP A 3 13.246 1.758 -0.320 1.00 0.00 C ATOM 44 NE1 TRP A 3 15.270 1.048 -0.937 1.00 0.00 N ATOM 45 CE2 TRP A 3 14.625 1.972 -0.161 1.00 0.00 C ATOM 46 CE3 TRP A 3 12.355 2.562 0.360 1.00 0.00 C ATOM 47 CZ2 TRP A 3 15.129 2.974 0.665 1.00 0.00 C ATOM 48 CZ3 TRP A 3 12.845 3.561 1.181 1.00 0.00 C ATOM 49 CH2 TRP A 3 14.224 3.759 1.328 1.00 0.00 C ATOM 50 H TRP A 3 8.882 0.714 -3.009 1.00 0.00 H ATOM 51 HA TRP A 3 10.364 1.712 -1.591 1.00 0.00 H ATOM 52 HB2 TRP A 3 11.254 -0.317 -0.818 1.00 0.00 H ATOM 53 HB3 TRP A 3 11.974 -0.704 -2.377 1.00 0.00 H ATOM 54 HD1 TRP A 3 14.534 -0.535 -2.254 1.00 0.00 H ATOM 55 HE1 TRP A 3 16.241 0.956 -1.028 1.00 0.00 H ATOM 56 HE3 TRP A 3 11.299 2.412 0.243 1.00 0.00 H ATOM 57 HZ2 TRP A 3 16.189 3.137 0.787 1.00 0.00 H ATOM 58 HZ3 TRP A 3 12.160 4.199 1.720 1.00 0.00 H ATOM 59 HH2 TRP A 3 14.567 4.550 1.979 1.00 0.00 H ATOM 60 N GLY A 4 12.593 1.417 -3.959 1.00 0.00 N ATOM 61 CA GLY A 4 13.534 2.114 -4.793 1.00 0.00 C ATOM 62 C GLY A 4 14.547 1.133 -5.348 1.00 0.00 C ATOM 63 O GLY A 4 15.203 1.387 -6.359 1.00 0.00 O ATOM 64 H GLY A 4 12.585 0.440 -3.963 1.00 0.00 H ATOM 65 HA2 GLY A 4 13.012 2.597 -5.605 1.00 0.00 H ATOM 66 HA3 GLY A 4 14.037 2.859 -4.190 1.00 0.00 H ATOM 67 N THR A 5 14.655 0.000 -4.655 1.00 0.00 N ATOM 68 CA THR A 5 15.551 -1.087 -5.025 1.00 0.00 C ATOM 69 C THR A 5 15.340 -2.271 -4.079 1.00 0.00 C ATOM 70 O THR A 5 16.238 -3.086 -3.868 1.00 0.00 O ATOM 71 CB THR A 5 17.028 -0.646 -4.977 1.00 0.00 C ATOM 72 OG1 THR A 5 17.878 -1.729 -5.373 1.00 0.00 O ATOM 73 CG2 THR A 5 17.410 -0.180 -3.579 1.00 0.00 C ATOM 74 H THR A 5 14.115 -0.104 -3.848 1.00 0.00 H ATOM 75 HA THR A 5 15.311 -1.392 -6.034 1.00 0.00 H ATOM 76 HB THR A 5 17.164 0.178 -5.663 1.00 0.00 H ATOM 77 HG1 THR A 5 17.425 -2.271 -6.024 1.00 0.00 H ATOM 78 HG21 THR A 5 16.786 0.654 -3.294 1.00 0.00 H ATOM 79 HG22 THR A 5 18.445 0.124 -3.572 1.00 0.00 H ATOM 80 HG23 THR A 5 17.269 -0.991 -2.879 1.00 0.00 H ATOM 81 N LEU A 6 14.129 -2.356 -3.522 1.00 0.00 N ATOM 82 CA LEU A 6 13.769 -3.416 -2.580 1.00 0.00 C ATOM 83 C LEU A 6 12.616 -4.249 -3.118 1.00 0.00 C ATOM 84 O LEU A 6 12.289 -4.190 -4.304 1.00 0.00 O ATOM 85 CB LEU A 6 13.349 -2.800 -1.245 1.00 0.00 C ATOM 86 CG LEU A 6 13.602 -3.654 -0.004 1.00 0.00 C ATOM 87 CD1 LEU A 6 14.683 -3.019 0.856 1.00 0.00 C ATOM 88 CD2 LEU A 6 12.320 -3.818 0.794 1.00 0.00 C ATOM 89 H LEU A 6 13.453 -1.687 -3.755 1.00 0.00 H ATOM 90 HA LEU A 6 14.631 -4.048 -2.428 1.00 0.00 H ATOM 91 HB2 LEU A 6 13.881 -1.875 -1.122 1.00 0.00 H ATOM 92 HB3 LEU A 6 12.287 -2.578 -1.296 1.00 0.00 H ATOM 93 HG LEU A 6 13.941 -4.634 -0.306 1.00 0.00 H ATOM 94 HD11 LEU A 6 14.386 -2.013 1.120 1.00 0.00 H ATOM 95 HD12 LEU A 6 15.610 -2.988 0.304 1.00 0.00 H ATOM 96 HD13 LEU A 6 14.817 -3.602 1.755 1.00 0.00 H ATOM 97 HD21 LEU A 6 11.970 -2.846 1.113 1.00 0.00 H ATOM 98 HD22 LEU A 6 12.509 -4.436 1.658 1.00 0.00 H ATOM 99 HD23 LEU A 6 11.568 -4.283 0.175 1.00 0.00 H ATOM 100 N GLN A 7 12.000 -5.027 -2.232 1.00 0.00 N ATOM 101 CA GLN A 7 10.867 -5.858 -2.603 1.00 0.00 C ATOM 102 C GLN A 7 9.855 -5.920 -1.465 1.00 0.00 C ATOM 103 O GLN A 7 8.697 -5.538 -1.633 1.00 0.00 O ATOM 104 CB GLN A 7 11.322 -7.269 -2.985 1.00 0.00 C ATOM 105 CG GLN A 7 12.281 -7.308 -4.165 1.00 0.00 C ATOM 106 CD GLN A 7 13.736 -7.403 -3.745 1.00 0.00 C ATOM 107 OE1 GLN A 7 14.568 -7.950 -4.469 1.00 0.00 O ATOM 108 NE2 GLN A 7 14.054 -6.877 -2.567 1.00 0.00 N ATOM 109 H GLN A 7 12.320 -5.044 -1.307 1.00 0.00 H ATOM 110 HA GLN A 7 10.398 -5.392 -3.453 1.00 0.00 H ATOM 111 HB2 GLN A 7 11.816 -7.717 -2.135 1.00 0.00 H ATOM 112 HB3 GLN A 7 10.453 -7.860 -3.235 1.00 0.00 H ATOM 113 HG2 GLN A 7 12.042 -8.167 -4.775 1.00 0.00 H ATOM 114 HG3 GLN A 7 12.149 -6.408 -4.747 1.00 0.00 H ATOM 115 HE21 GLN A 7 14.988 -6.926 -2.275 1.00 0.00 H ATOM 116 HE22 GLN A 7 13.343 -6.462 -2.037 1.00 0.00 H ATOM 117 N THR A 8 10.293 -6.408 -0.308 1.00 0.00 N ATOM 118 CA THR A 8 9.419 -6.500 0.856 1.00 0.00 C ATOM 119 C THR A 8 9.342 -5.153 1.568 1.00 0.00 C ATOM 120 O THR A 8 9.696 -5.024 2.741 1.00 0.00 O ATOM 121 CB THR A 8 9.891 -7.577 1.848 1.00 0.00 C ATOM 122 OG1 THR A 8 9.103 -7.500 3.039 1.00 0.00 O ATOM 123 CG2 THR A 8 11.364 -7.400 2.190 1.00 0.00 C ATOM 124 H THR A 8 11.221 -6.712 -0.235 1.00 0.00 H ATOM 125 HA THR A 8 8.431 -6.767 0.508 1.00 0.00 H ATOM 126 HB THR A 8 9.753 -8.548 1.396 1.00 0.00 H ATOM 127 HG1 THR A 8 8.507 -6.747 2.974 1.00 0.00 H ATOM 128 HG21 THR A 8 11.954 -7.478 1.288 1.00 0.00 H ATOM 129 HG22 THR A 8 11.666 -8.169 2.885 1.00 0.00 H ATOM 130 HG23 THR A 8 11.517 -6.430 2.638 1.00 0.00 H ATOM 131 N ILE A 9 8.875 -4.154 0.837 1.00 0.00 N ATOM 132 CA ILE A 9 8.750 -2.807 1.343 1.00 0.00 C ATOM 133 C ILE A 9 7.293 -2.378 1.381 1.00 0.00 C ATOM 134 O ILE A 9 6.794 -1.901 2.400 1.00 0.00 O ATOM 135 CB ILE A 9 9.553 -1.853 0.447 1.00 0.00 C ATOM 136 CG1 ILE A 9 9.118 -0.406 0.641 1.00 0.00 C ATOM 137 CG2 ILE A 9 9.402 -2.263 -1.007 1.00 0.00 C ATOM 138 CD1 ILE A 9 9.291 0.104 2.056 1.00 0.00 C ATOM 139 H ILE A 9 8.609 -4.326 -0.081 1.00 0.00 H ATOM 140 HA ILE A 9 9.158 -2.774 2.333 1.00 0.00 H ATOM 141 HB ILE A 9 10.590 -1.949 0.708 1.00 0.00 H ATOM 142 HG12 ILE A 9 9.700 0.228 -0.015 1.00 0.00 H ATOM 143 HG13 ILE A 9 8.074 -0.329 0.381 1.00 0.00 H ATOM 144 HG21 ILE A 9 8.354 -2.281 -1.266 1.00 0.00 H ATOM 145 HG22 ILE A 9 9.824 -3.246 -1.147 1.00 0.00 H ATOM 146 HG23 ILE A 9 9.915 -1.555 -1.637 1.00 0.00 H ATOM 147 HD11 ILE A 9 8.693 -0.491 2.730 1.00 0.00 H ATOM 148 HD12 ILE A 9 8.973 1.136 2.108 1.00 0.00 H ATOM 149 HD13 ILE A 9 10.331 0.034 2.339 1.00 0.00 H ATOM 150 N LEU A 10 6.627 -2.566 0.253 1.00 0.00 N ATOM 151 CA LEU A 10 5.232 -2.220 0.095 1.00 0.00 C ATOM 152 C LEU A 10 5.006 -0.733 0.304 1.00 0.00 C ATOM 153 O LEU A 10 5.662 -0.101 1.131 1.00 0.00 O ATOM 154 CB LEU A 10 4.404 -3.023 1.075 1.00 0.00 C ATOM 155 CG LEU A 10 4.245 -4.502 0.727 1.00 0.00 C ATOM 156 CD1 LEU A 10 4.309 -5.349 1.985 1.00 0.00 C ATOM 157 CD2 LEU A 10 2.945 -4.740 -0.024 1.00 0.00 C ATOM 158 H LEU A 10 7.088 -2.963 -0.488 1.00 0.00 H ATOM 159 HA LEU A 10 4.936 -2.481 -0.909 1.00 0.00 H ATOM 160 HB2 LEU A 10 4.882 -2.951 2.036 1.00 0.00 H ATOM 161 HB3 LEU A 10 3.430 -2.578 1.136 1.00 0.00 H ATOM 162 HG LEU A 10 5.060 -4.802 0.083 1.00 0.00 H ATOM 163 HD11 LEU A 10 4.134 -6.384 1.733 1.00 0.00 H ATOM 164 HD12 LEU A 10 3.555 -5.014 2.682 1.00 0.00 H ATOM 165 HD13 LEU A 10 5.286 -5.248 2.434 1.00 0.00 H ATOM 166 HD21 LEU A 10 2.851 -5.790 -0.258 1.00 0.00 H ATOM 167 HD22 LEU A 10 2.947 -4.166 -0.939 1.00 0.00 H ATOM 168 HD23 LEU A 10 2.112 -4.432 0.592 1.00 0.00 H ATOM 169 N GLY A 11 4.075 -0.173 -0.452 1.00 0.00 N ATOM 170 CA GLY A 11 3.796 1.235 -0.322 1.00 0.00 C ATOM 171 C GLY A 11 2.697 1.513 0.684 1.00 0.00 C ATOM 172 O GLY A 11 1.902 2.437 0.508 1.00 0.00 O ATOM 173 H GLY A 11 3.577 -0.719 -1.096 1.00 0.00 H ATOM 174 HA2 GLY A 11 4.701 1.725 0.000 1.00 0.00 H ATOM 175 HA3 GLY A 11 3.502 1.628 -1.285 1.00 0.00 H ATOM 176 N ARG A 12 2.654 0.705 1.741 1.00 0.00 N ATOM 177 CA ARG A 12 1.650 0.856 2.789 1.00 0.00 C ATOM 178 C ARG A 12 0.241 0.706 2.222 1.00 0.00 C ATOM 179 O ARG A 12 -0.731 1.179 2.813 1.00 0.00 O ATOM 180 CB ARG A 12 1.795 2.215 3.479 1.00 0.00 C ATOM 181 CG ARG A 12 3.130 2.405 4.183 1.00 0.00 C ATOM 182 CD ARG A 12 3.294 1.432 5.340 1.00 0.00 C ATOM 183 NE ARG A 12 2.247 1.595 6.344 1.00 0.00 N ATOM 184 CZ ARG A 12 2.082 0.774 7.378 1.00 0.00 C ATOM 185 NH1 ARG A 12 2.892 -0.263 7.542 1.00 0.00 N ATOM 186 NH2 ARG A 12 1.104 0.991 8.248 1.00 0.00 N ATOM 187 H ARG A 12 3.318 -0.012 1.819 1.00 0.00 H ATOM 188 HA ARG A 12 1.815 0.075 3.517 1.00 0.00 H ATOM 189 HB2 ARG A 12 1.691 2.994 2.738 1.00 0.00 H ATOM 190 HB3 ARG A 12 1.008 2.319 4.211 1.00 0.00 H ATOM 191 HG2 ARG A 12 3.926 2.242 3.472 1.00 0.00 H ATOM 192 HG3 ARG A 12 3.184 3.414 4.563 1.00 0.00 H ATOM 193 HD2 ARG A 12 3.257 0.425 4.954 1.00 0.00 H ATOM 194 HD3 ARG A 12 4.255 1.604 5.804 1.00 0.00 H ATOM 195 HE ARG A 12 1.636 2.354 6.245 1.00 0.00 H ATOM 196 HH11 ARG A 12 3.630 -0.430 6.888 1.00 0.00 H ATOM 197 HH12 ARG A 12 2.764 -0.879 8.320 1.00 0.00 H ATOM 198 HH21 ARG A 12 0.981 0.372 9.025 1.00 0.00 H ATOM 199 HH22 ARG A 12 0.492 1.771 8.128 1.00 0.00 H ATOM 200 N VAL A 13 0.138 0.038 1.077 1.00 0.00 N ATOM 201 CA VAL A 13 -1.152 -0.176 0.430 1.00 0.00 C ATOM 202 C VAL A 13 -2.031 -1.112 1.252 1.00 0.00 C ATOM 203 O VAL A 13 -1.628 -1.584 2.316 1.00 0.00 O ATOM 204 CB VAL A 13 -0.981 -0.758 -0.986 1.00 0.00 C ATOM 205 CG1 VAL A 13 -0.193 0.199 -1.866 1.00 0.00 C ATOM 206 CG2 VAL A 13 -0.305 -2.120 -0.929 1.00 0.00 C ATOM 207 H VAL A 13 0.948 -0.319 0.657 1.00 0.00 H ATOM 208 HA VAL A 13 -1.645 0.782 0.345 1.00 0.00 H ATOM 209 HB VAL A 13 -1.961 -0.887 -1.421 1.00 0.00 H ATOM 210 HG11 VAL A 13 -0.086 -0.225 -2.854 1.00 0.00 H ATOM 211 HG12 VAL A 13 0.785 0.362 -1.436 1.00 0.00 H ATOM 212 HG13 VAL A 13 -0.717 1.142 -1.934 1.00 0.00 H ATOM 213 HG21 VAL A 13 0.660 -2.022 -0.454 1.00 0.00 H ATOM 214 HG22 VAL A 13 -0.178 -2.501 -1.931 1.00 0.00 H ATOM 215 HG23 VAL A 13 -0.918 -2.802 -0.359 1.00 0.00 H ATOM 216 N ASN A 14 -3.234 -1.378 0.753 1.00 0.00 N ATOM 217 CA ASN A 14 -4.171 -2.259 1.441 1.00 0.00 C ATOM 218 C ASN A 14 -3.670 -3.699 1.435 1.00 0.00 C ATOM 219 O ASN A 14 -2.689 -4.022 0.765 1.00 0.00 O ATOM 220 CB ASN A 14 -5.553 -2.184 0.787 1.00 0.00 C ATOM 221 CG ASN A 14 -6.255 -0.862 1.044 1.00 0.00 C ATOM 222 OD1 ASN A 14 -7.482 -0.804 1.116 1.00 0.00 O ATOM 223 ND2 ASN A 14 -5.481 0.209 1.179 1.00 0.00 N ATOM 224 H ASN A 14 -3.499 -0.971 -0.099 1.00 0.00 H ATOM 225 HA ASN A 14 -4.250 -1.923 2.465 1.00 0.00 H ATOM 226 HB2 ASN A 14 -5.445 -2.311 -0.279 1.00 0.00 H ATOM 227 HB3 ASN A 14 -6.171 -2.979 1.178 1.00 0.00 H ATOM 228 HD21 ASN A 14 -5.912 1.073 1.345 1.00 0.00 H ATOM 229 HD22 ASN A 14 -4.511 0.093 1.108 1.00 0.00 H ATOM 230 N LYS A 15 -4.350 -4.561 2.185 1.00 0.00 N ATOM 231 CA LYS A 15 -3.974 -5.968 2.265 1.00 0.00 C ATOM 232 C LYS A 15 -4.467 -6.735 1.044 1.00 0.00 C ATOM 233 O LYS A 15 -3.672 -7.220 0.240 1.00 0.00 O ATOM 234 CB LYS A 15 -4.541 -6.596 3.541 1.00 0.00 C ATOM 235 CG LYS A 15 -4.054 -5.930 4.819 1.00 0.00 C ATOM 236 CD LYS A 15 -2.553 -6.094 5.000 1.00 0.00 C ATOM 237 CE LYS A 15 -2.069 -5.426 6.278 1.00 0.00 C ATOM 238 NZ LYS A 15 -2.722 -6.000 7.486 1.00 0.00 N ATOM 239 H LYS A 15 -5.123 -4.243 2.695 1.00 0.00 H ATOM 240 HA LYS A 15 -2.896 -6.021 2.298 1.00 0.00 H ATOM 241 HB2 LYS A 15 -5.618 -6.527 3.514 1.00 0.00 H ATOM 242 HB3 LYS A 15 -4.256 -7.637 3.573 1.00 0.00 H ATOM 243 HG2 LYS A 15 -4.288 -4.877 4.776 1.00 0.00 H ATOM 244 HG3 LYS A 15 -4.559 -6.378 5.661 1.00 0.00 H ATOM 245 HD2 LYS A 15 -2.318 -7.147 5.046 1.00 0.00 H ATOM 246 HD3 LYS A 15 -2.047 -5.646 4.158 1.00 0.00 H ATOM 247 HE2 LYS A 15 -1.001 -5.563 6.357 1.00 0.00 H ATOM 248 HE3 LYS A 15 -2.294 -4.372 6.225 1.00 0.00 H ATOM 249 HZ1 LYS A 15 -3.754 -5.879 7.427 1.00 0.00 H ATOM 250 HZ2 LYS A 15 -2.378 -5.519 8.341 1.00 0.00 H ATOM 251 HZ3 LYS A 15 -2.507 -7.015 7.561 1.00 0.00 H ATOM 252 N HIS A 16 -5.787 -6.840 0.911 1.00 0.00 N ATOM 253 CA HIS A 16 -6.388 -7.548 -0.213 1.00 0.00 C ATOM 254 C HIS A 16 -7.048 -6.571 -1.180 1.00 0.00 C ATOM 255 O HIS A 16 -7.846 -5.725 -0.775 1.00 0.00 O ATOM 256 CB HIS A 16 -7.419 -8.562 0.289 1.00 0.00 C ATOM 257 CG HIS A 16 -6.844 -9.596 1.207 1.00 0.00 C ATOM 258 ND1 HIS A 16 -6.512 -10.870 0.792 1.00 0.00 N ATOM 259 CD2 HIS A 16 -6.542 -9.542 2.526 1.00 0.00 C ATOM 260 CE1 HIS A 16 -6.032 -11.553 1.816 1.00 0.00 C ATOM 261 NE2 HIS A 16 -6.040 -10.769 2.879 1.00 0.00 N ATOM 262 H HIS A 16 -6.368 -6.433 1.586 1.00 0.00 H ATOM 263 HA HIS A 16 -5.602 -8.075 -0.732 1.00 0.00 H ATOM 264 HB2 HIS A 16 -8.196 -8.038 0.825 1.00 0.00 H ATOM 265 HB3 HIS A 16 -7.853 -9.073 -0.557 1.00 0.00 H ATOM 266 HD1 HIS A 16 -6.614 -11.220 -0.117 1.00 0.00 H ATOM 267 HD2 HIS A 16 -6.673 -8.690 3.179 1.00 0.00 H ATOM 268 HE1 HIS A 16 -5.692 -12.577 1.789 1.00 0.00 H ATOM 269 HE2 HIS A 16 -5.736 -11.026 3.774 1.00 0.00 H ATOM 270 N SER A 17 -6.712 -6.694 -2.460 1.00 0.00 N ATOM 271 CA SER A 17 -7.272 -5.821 -3.485 1.00 0.00 C ATOM 272 C SER A 17 -7.717 -6.625 -4.701 1.00 0.00 C ATOM 273 O SER A 17 -7.994 -6.064 -5.762 1.00 0.00 O ATOM 274 CB SER A 17 -6.246 -4.765 -3.904 1.00 0.00 C ATOM 275 OG SER A 17 -5.861 -3.964 -2.800 1.00 0.00 O ATOM 276 H SER A 17 -6.070 -7.388 -2.721 1.00 0.00 H ATOM 277 HA SER A 17 -8.135 -5.327 -3.064 1.00 0.00 H ATOM 278 HB2 SER A 17 -5.369 -5.256 -4.300 1.00 0.00 H ATOM 279 HB3 SER A 17 -6.676 -4.129 -4.662 1.00 0.00 H ATOM 280 HG SER A 17 -5.809 -3.044 -3.075 1.00 0.00 H ATOM 281 N THR A 18 -7.784 -7.943 -4.540 1.00 0.00 N ATOM 282 CA THR A 18 -8.208 -8.824 -5.622 1.00 0.00 C ATOM 283 C THR A 18 -9.731 -8.845 -5.721 1.00 0.00 C ATOM 284 O THR A 18 -10.333 -9.861 -6.069 1.00 0.00 O ATOM 285 CB THR A 18 -7.688 -10.260 -5.409 1.00 0.00 C ATOM 286 OG1 THR A 18 -6.335 -10.225 -4.939 1.00 0.00 O ATOM 287 CG2 THR A 18 -7.753 -11.059 -6.703 1.00 0.00 C ATOM 288 H THR A 18 -7.545 -8.332 -3.673 1.00 0.00 H ATOM 289 HA THR A 18 -7.798 -8.443 -6.546 1.00 0.00 H ATOM 290 HB THR A 18 -8.307 -10.747 -4.670 1.00 0.00 H ATOM 291 HG1 THR A 18 -5.817 -9.640 -5.497 1.00 0.00 H ATOM 292 HG21 THR A 18 -7.157 -10.569 -7.458 1.00 0.00 H ATOM 293 HG22 THR A 18 -8.778 -11.122 -7.036 1.00 0.00 H ATOM 294 HG23 THR A 18 -7.368 -12.054 -6.531 1.00 0.00 H ATOM 295 N SER A 19 -10.344 -7.705 -5.419 1.00 0.00 N ATOM 296 CA SER A 19 -11.795 -7.574 -5.461 1.00 0.00 C ATOM 297 C SER A 19 -12.289 -7.366 -6.888 1.00 0.00 C ATOM 298 O SER A 19 -13.415 -6.920 -7.107 1.00 0.00 O ATOM 299 CB SER A 19 -12.236 -6.403 -4.579 1.00 0.00 C ATOM 300 OG SER A 19 -11.937 -5.162 -5.194 1.00 0.00 O ATOM 301 H SER A 19 -9.806 -6.929 -5.162 1.00 0.00 H ATOM 302 HA SER A 19 -12.221 -8.486 -5.073 1.00 0.00 H ATOM 303 HB2 SER A 19 -13.300 -6.462 -4.410 1.00 0.00 H ATOM 304 HB3 SER A 19 -11.716 -6.454 -3.633 1.00 0.00 H ATOM 305 HG SER A 19 -12.648 -4.922 -5.792 1.00 0.00 H ATOM 306 N ILE A 20 -11.441 -7.698 -7.856 1.00 0.00 N ATOM 307 CA ILE A 20 -11.791 -7.547 -9.263 1.00 0.00 C ATOM 308 C ILE A 20 -12.059 -8.901 -9.911 1.00 0.00 C ATOM 309 O ILE A 20 -11.835 -9.947 -9.302 1.00 0.00 O ATOM 310 CB ILE A 20 -10.676 -6.826 -10.047 1.00 0.00 C ATOM 311 CG1 ILE A 20 -9.355 -7.591 -9.922 1.00 0.00 C ATOM 312 CG2 ILE A 20 -10.522 -5.397 -9.547 1.00 0.00 C ATOM 313 CD1 ILE A 20 -8.239 -7.021 -10.769 1.00 0.00 C ATOM 314 H ILE A 20 -10.561 -8.053 -7.617 1.00 0.00 H ATOM 315 HA ILE A 20 -12.688 -6.948 -9.322 1.00 0.00 H ATOM 316 HB ILE A 20 -10.965 -6.789 -11.087 1.00 0.00 H ATOM 317 HG12 ILE A 20 -9.032 -7.570 -8.891 1.00 0.00 H ATOM 318 HG13 ILE A 20 -9.511 -8.616 -10.223 1.00 0.00 H ATOM 319 HG21 ILE A 20 -9.749 -4.899 -10.114 1.00 0.00 H ATOM 320 HG22 ILE A 20 -10.251 -5.408 -8.502 1.00 0.00 H ATOM 321 HG23 ILE A 20 -11.456 -4.868 -9.672 1.00 0.00 H ATOM 322 HD11 ILE A 20 -8.531 -7.041 -11.809 1.00 0.00 H ATOM 323 HD12 ILE A 20 -7.346 -7.614 -10.635 1.00 0.00 H ATOM 324 HD13 ILE A 20 -8.043 -6.002 -10.470 1.00 0.00 H ATOM 325 N GLY A 21 -12.539 -8.873 -11.151 1.00 0.00 N ATOM 326 CA GLY A 21 -12.831 -10.103 -11.862 1.00 0.00 C ATOM 327 C GLY A 21 -14.025 -9.970 -12.786 1.00 0.00 C ATOM 328 O GLY A 21 -14.315 -10.873 -13.570 1.00 0.00 O ATOM 329 H GLY A 21 -12.697 -8.009 -11.585 1.00 0.00 H ATOM 330 HA2 GLY A 21 -11.966 -10.382 -12.447 1.00 0.00 H ATOM 331 HA3 GLY A 21 -13.032 -10.884 -11.143 1.00 0.00 H ATOM 332 N LYS A 22 -14.718 -8.839 -12.694 1.00 0.00 N ATOM 333 CA LYS A 22 -15.888 -8.589 -13.527 1.00 0.00 C ATOM 334 C LYS A 22 -15.492 -7.898 -14.829 1.00 0.00 C ATOM 335 O LYS A 22 -15.247 -8.610 -15.825 1.00 0.00 O ATOM 336 CB LYS A 22 -16.906 -7.734 -12.770 1.00 0.00 C ATOM 337 CG LYS A 22 -17.409 -8.379 -11.488 1.00 0.00 C ATOM 338 CD LYS A 22 -18.415 -7.491 -10.776 1.00 0.00 C ATOM 339 CE LYS A 22 -18.919 -8.137 -9.495 1.00 0.00 C ATOM 340 NZ LYS A 22 -17.813 -8.406 -8.535 1.00 0.00 N ATOM 341 OXT LYS A 22 -15.430 -6.650 -14.841 1.00 0.00 O ATOM 342 H LYS A 22 -14.435 -8.156 -12.050 1.00 0.00 H ATOM 343 HA LYS A 22 -16.336 -9.542 -13.763 1.00 0.00 H ATOM 344 HB2 LYS A 22 -16.448 -6.789 -12.516 1.00 0.00 H ATOM 345 HB3 LYS A 22 -17.755 -7.550 -13.413 1.00 0.00 H ATOM 346 HG2 LYS A 22 -17.881 -9.319 -11.732 1.00 0.00 H ATOM 347 HG3 LYS A 22 -16.569 -8.555 -10.833 1.00 0.00 H ATOM 348 HD2 LYS A 22 -17.943 -6.552 -10.532 1.00 0.00 H ATOM 349 HD3 LYS A 22 -19.254 -7.315 -11.432 1.00 0.00 H ATOM 350 HE2 LYS A 22 -19.634 -7.475 -9.030 1.00 0.00 H ATOM 351 HE3 LYS A 22 -19.403 -9.070 -9.744 1.00 0.00 H ATOM 352 HZ1 LYS A 22 -18.188 -8.848 -7.671 1.00 0.00 H ATOM 353 HZ2 LYS A 22 -17.338 -7.518 -8.279 1.00 0.00 H ATOM 354 HZ3 LYS A 22 -17.115 -9.047 -8.964 1.00 0.00 H TER 355 LYS A 22