ATOM 1 N GLY A 1 -10.726 -4.823 3.465 1.00 0.00 N ATOM 2 CA GLY A 1 -11.396 -3.646 2.862 1.00 0.00 C ATOM 3 C GLY A 1 -10.553 -2.992 1.790 1.00 0.00 C ATOM 4 O GLY A 1 -9.510 -2.405 2.085 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.530 -5.536 2.733 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.334 -5.248 4.190 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.827 -4.537 3.905 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.597 -2.923 3.638 1.00 0.00 H ATOM 9 HA2 GLY A 1 -12.331 -3.962 2.426 1.00 0.00 H ATOM 10 N LEU A 2 -10.981 -3.119 0.541 1.00 0.00 N ATOM 11 CA LEU A 2 -10.292 -2.485 -0.573 1.00 0.00 C ATOM 12 C LEU A 2 -11.293 -1.748 -1.462 1.00 0.00 C ATOM 13 O LEU A 2 -12.405 -2.232 -1.687 1.00 0.00 O ATOM 14 CB LEU A 2 -9.509 -3.510 -1.415 1.00 0.00 C ATOM 15 CG LEU A 2 -8.178 -4.008 -0.820 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.409 -5.007 0.302 1.00 0.00 C ATOM 17 CD2 LEU A 2 -7.311 -4.626 -1.904 1.00 0.00 C ATOM 18 H LEU A 2 -11.793 -3.646 0.364 1.00 0.00 H ATOM 19 HA LEU A 2 -9.598 -1.767 -0.160 1.00 0.00 H ATOM 20 HB2 LEU A 2 -10.145 -4.368 -1.573 1.00 0.00 H ATOM 21 HB3 LEU A 2 -9.299 -3.063 -2.375 1.00 0.00 H ATOM 22 HG LEU A 2 -7.638 -3.166 -0.408 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.944 -5.863 -0.083 1.00 0.00 H ATOM 24 HD13 LEU A 2 -8.990 -4.542 1.084 1.00 0.00 H ATOM 25 HD12 LEU A 2 -7.458 -5.327 0.700 1.00 0.00 H ATOM 26 HD21 LEU A 2 -7.113 -3.894 -2.672 1.00 0.00 H ATOM 27 HD23 LEU A 2 -7.824 -5.471 -2.336 1.00 0.00 H ATOM 28 HD22 LEU A 2 -6.376 -4.955 -1.472 1.00 0.00 H ATOM 29 N ILE A 3 -10.890 -0.575 -1.947 1.00 0.00 N ATOM 30 CA ILE A 3 -11.704 0.249 -2.845 1.00 0.00 C ATOM 31 C ILE A 3 -12.844 0.902 -2.061 1.00 0.00 C ATOM 32 O ILE A 3 -14.022 0.805 -2.417 1.00 0.00 O ATOM 33 CB ILE A 3 -12.255 -0.555 -4.056 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.122 -1.329 -4.739 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.920 0.375 -5.064 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.580 -2.166 -5.912 1.00 0.00 C ATOM 37 H ILE A 3 -10.013 -0.218 -1.649 1.00 0.00 H ATOM 38 HA ILE A 3 -11.068 1.036 -3.229 1.00 0.00 H ATOM 39 HB ILE A 3 -12.995 -1.252 -3.696 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.660 -1.989 -4.019 1.00 0.00 H ATOM 41 HG21 ILE A 3 -12.194 1.085 -5.432 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.730 0.904 -4.585 1.00 0.00 H ATOM 43 HG22 ILE A 3 -13.308 -0.206 -5.889 1.00 0.00 H ATOM 44 HD13 ILE A 3 -12.276 -2.916 -5.569 1.00 0.00 H ATOM 45 HD12 ILE A 3 -10.726 -2.648 -6.366 1.00 0.00 H ATOM 46 HD11 ILE A 3 -12.064 -1.532 -6.640 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.386 -0.628 -5.101 1.00 0.00 H ATOM 48 N GLU A 4 -12.474 1.553 -0.968 1.00 0.00 N ATOM 49 CA GLU A 4 -13.427 2.275 -0.137 1.00 0.00 C ATOM 50 C GLU A 4 -12.908 3.681 0.165 1.00 0.00 C ATOM 51 O GLU A 4 -12.241 4.295 -0.669 1.00 0.00 O ATOM 52 CB GLU A 4 -13.693 1.506 1.161 1.00 0.00 C ATOM 53 CG GLU A 4 -14.302 0.129 0.935 1.00 0.00 C ATOM 54 CD GLU A 4 -14.634 -0.585 2.226 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.759 -0.402 2.739 1.00 0.00 O ATOM 56 OE2 GLU A 4 -13.782 -1.344 2.731 1.00 0.00 O ATOM 57 H GLU A 4 -11.527 1.537 -0.703 1.00 0.00 H ATOM 58 HA GLU A 4 -14.351 2.361 -0.690 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.762 1.383 1.695 1.00 0.00 H ATOM 60 HB3 GLU A 4 -14.374 2.078 1.772 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.210 0.241 0.361 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.597 -0.472 0.378 1.00 0.00 H ATOM 63 N SER A 5 -13.232 4.191 1.345 1.00 0.00 N ATOM 64 CA SER A 5 -12.815 5.529 1.755 1.00 0.00 C ATOM 65 C SER A 5 -11.355 5.521 2.233 1.00 0.00 C ATOM 66 O SER A 5 -10.487 4.976 1.552 1.00 0.00 O ATOM 67 CB SER A 5 -13.756 6.019 2.858 1.00 0.00 C ATOM 68 OG SER A 5 -15.114 5.836 2.480 1.00 0.00 O ATOM 69 H SER A 5 -13.767 3.652 1.963 1.00 0.00 H ATOM 70 HA SER A 5 -12.901 6.183 0.901 1.00 0.00 H ATOM 71 HB2 SER A 5 -13.568 5.462 3.764 1.00 0.00 H ATOM 72 HB3 SER A 5 -13.582 7.069 3.037 1.00 0.00 H ATOM 73 HG SER A 5 -15.574 5.345 3.175 1.00 0.00 H ATOM 74 N ILE A 6 -11.090 6.156 3.382 1.00 0.00 N ATOM 75 CA ILE A 6 -9.768 6.121 4.025 1.00 0.00 C ATOM 76 C ILE A 6 -8.788 7.121 3.387 1.00 0.00 C ATOM 77 O ILE A 6 -8.750 7.294 2.167 1.00 0.00 O ATOM 78 CB ILE A 6 -9.174 4.687 4.006 1.00 0.00 C ATOM 79 CG1 ILE A 6 -10.051 3.740 4.831 1.00 0.00 C ATOM 80 CG2 ILE A 6 -7.743 4.665 4.524 1.00 0.00 C ATOM 81 CD1 ILE A 6 -9.585 2.302 4.807 1.00 0.00 C ATOM 82 H ILE A 6 -11.802 6.674 3.806 1.00 0.00 H ATOM 83 HA ILE A 6 -9.914 6.403 5.058 1.00 0.00 H ATOM 84 HB ILE A 6 -9.162 4.346 2.983 1.00 0.00 H ATOM 85 HG13 ILE A 6 -11.061 3.769 4.447 1.00 0.00 H ATOM 86 HG22 ILE A 6 -7.352 3.660 4.454 1.00 0.00 H ATOM 87 HG21 ILE A 6 -7.726 4.982 5.556 1.00 0.00 H ATOM 88 HG23 ILE A 6 -7.132 5.329 3.930 1.00 0.00 H ATOM 89 HD12 ILE A 6 -10.243 1.700 5.414 1.00 0.00 H ATOM 90 HD11 ILE A 6 -8.579 2.242 5.197 1.00 0.00 H ATOM 91 HD13 ILE A 6 -9.598 1.937 3.791 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.054 4.068 5.861 1.00 0.00 H ATOM 93 N ALA A 7 -8.012 7.791 4.243 1.00 0.00 N ATOM 94 CA ALA A 7 -7.047 8.805 3.818 1.00 0.00 C ATOM 95 C ALA A 7 -5.767 8.165 3.276 1.00 0.00 C ATOM 96 O ALA A 7 -5.470 7.011 3.570 1.00 0.00 O ATOM 97 CB ALA A 7 -6.726 9.729 4.986 1.00 0.00 C ATOM 98 H ALA A 7 -8.088 7.592 5.199 1.00 0.00 H ATOM 99 HA ALA A 7 -7.506 9.394 3.039 1.00 0.00 H ATOM 100 HB3 ALA A 7 -7.640 10.172 5.356 1.00 0.00 H ATOM 101 HB2 ALA A 7 -6.055 10.509 4.659 1.00 0.00 H ATOM 102 HB1 ALA A 7 -6.258 9.160 5.776 1.00 0.00 H ATOM 103 N CYS A 8 -5.009 8.928 2.492 1.00 0.00 N ATOM 104 CA CYS A 8 -3.819 8.405 1.823 1.00 0.00 C ATOM 105 C CYS A 8 -2.581 8.446 2.721 1.00 0.00 C ATOM 106 O CYS A 8 -2.348 9.413 3.453 1.00 0.00 O ATOM 107 CB CYS A 8 -3.552 9.176 0.527 1.00 0.00 C ATOM 108 SG CYS A 8 -1.870 8.970 -0.138 1.00 0.00 S ATOM 109 H CYS A 8 -5.244 9.873 2.373 1.00 0.00 H ATOM 110 HA CYS A 8 -4.017 7.374 1.570 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.237 8.834 -0.234 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.710 10.227 0.700 1.00 0.00 H ATOM 113 N MET A 9 -1.795 7.379 2.642 1.00 0.00 N ATOM 114 CA MET A 9 -0.539 7.254 3.376 1.00 0.00 C ATOM 115 C MET A 9 0.637 7.574 2.461 1.00 0.00 C ATOM 116 O MET A 9 0.487 7.638 1.240 1.00 0.00 O ATOM 117 CB MET A 9 -0.396 5.833 3.925 1.00 0.00 C ATOM 118 CG MET A 9 -1.492 5.449 4.908 1.00 0.00 C ATOM 119 SD MET A 9 -1.392 6.344 6.471 1.00 0.00 S ATOM 120 CE MET A 9 0.060 5.587 7.193 1.00 0.00 C ATOM 121 H MET A 9 -2.076 6.638 2.060 1.00 0.00 H ATOM 122 HA MET A 9 -0.549 7.955 4.197 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.420 5.136 3.097 1.00 0.00 H ATOM 124 HB3 MET A 9 0.557 5.744 4.429 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.450 5.657 4.457 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.417 4.391 5.111 1.00 0.00 H ATOM 127 HE2 MET A 9 0.223 5.992 8.181 1.00 0.00 H ATOM 128 HE1 MET A 9 0.918 5.793 6.574 1.00 0.00 H ATOM 129 HE3 MET A 9 -0.086 4.519 7.261 1.00 0.00 H ATOM 130 N GLN A 10 1.805 7.775 3.049 1.00 0.00 N ATOM 131 CA GLN A 10 2.993 8.134 2.284 1.00 0.00 C ATOM 132 C GLN A 10 3.664 6.900 1.691 1.00 0.00 C ATOM 133 O GLN A 10 3.300 5.763 2.000 1.00 0.00 O ATOM 134 CB GLN A 10 3.997 8.883 3.164 1.00 0.00 C ATOM 135 CG GLN A 10 3.417 10.103 3.868 1.00 0.00 C ATOM 136 CD GLN A 10 2.828 11.131 2.918 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.872 11.823 3.266 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.394 11.253 1.727 1.00 0.00 N ATOM 139 H GLN A 10 1.873 7.676 4.022 1.00 0.00 H ATOM 140 HA GLN A 10 2.683 8.781 1.478 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.369 8.202 3.916 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.823 9.209 2.548 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.640 9.778 4.541 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.205 10.575 4.436 1.00 0.00 H ATOM 145 HE21 GLN A 10 4.157 10.682 1.514 1.00 0.00 H ATOM 146 HE22 GLN A 10 3.028 11.917 1.107 1.00 0.00 H ATOM 147 N LYS A 11 4.653 7.142 0.844 1.00 0.00 N ATOM 148 CA LYS A 11 5.415 6.084 0.203 1.00 0.00 C ATOM 149 C LYS A 11 6.159 5.230 1.230 1.00 0.00 C ATOM 150 O LYS A 11 6.829 5.753 2.122 1.00 0.00 O ATOM 151 CB LYS A 11 6.400 6.705 -0.790 1.00 0.00 C ATOM 152 CG LYS A 11 7.326 5.701 -1.467 1.00 0.00 C ATOM 153 CD LYS A 11 8.173 6.364 -2.552 1.00 0.00 C ATOM 154 CE LYS A 11 9.006 7.521 -2.006 1.00 0.00 C ATOM 155 NZ LYS A 11 10.000 7.071 -0.996 1.00 0.00 N ATOM 156 H LYS A 11 4.878 8.074 0.637 1.00 0.00 H ATOM 157 HA LYS A 11 4.725 5.457 -0.337 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.840 7.223 -1.557 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.010 7.423 -0.261 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.983 5.272 -0.722 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.729 4.917 -1.915 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.839 5.625 -2.974 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.517 6.738 -3.327 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.531 7.993 -2.825 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.343 8.241 -1.548 1.00 0.00 H ATOM 166 HZ2 LYS A 11 10.582 7.877 -0.684 1.00 0.00 H ATOM 167 HZ1 LYS A 11 10.625 6.350 -1.405 1.00 0.00 H ATOM 168 HZ3 LYS A 11 9.518 6.669 -0.170 1.00 0.00 H ATOM 169 N GLY A 12 6.028 3.915 1.099 1.00 0.00 N ATOM 170 CA GLY A 12 6.716 2.997 1.988 1.00 0.00 C ATOM 171 C GLY A 12 5.986 2.768 3.299 1.00 0.00 C ATOM 172 O GLY A 12 6.524 2.132 4.206 1.00 0.00 O ATOM 173 H GLY A 12 5.475 3.563 0.374 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.828 2.047 1.488 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.698 3.393 2.201 1.00 0.00 H ATOM 176 N LEU A 13 4.764 3.269 3.409 1.00 0.00 N ATOM 177 CA LEU A 13 4.004 3.125 4.640 1.00 0.00 C ATOM 178 C LEU A 13 3.043 1.946 4.542 1.00 0.00 C ATOM 179 O LEU A 13 2.657 1.544 3.444 1.00 0.00 O ATOM 180 CB LEU A 13 3.237 4.411 4.951 1.00 0.00 C ATOM 181 CG LEU A 13 4.097 5.642 5.251 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.267 6.693 5.951 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.312 5.287 6.096 1.00 0.00 C ATOM 184 H LEU A 13 4.359 3.737 2.650 1.00 0.00 H ATOM 185 HA LEU A 13 4.705 2.936 5.436 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.614 4.640 4.100 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.596 4.231 5.802 1.00 0.00 H ATOM 188 HG LEU A 13 4.445 6.061 4.320 1.00 0.00 H ATOM 189 HD12 LEU A 13 2.957 6.314 6.912 1.00 0.00 H ATOM 190 HD11 LEU A 13 2.395 6.916 5.356 1.00 0.00 H ATOM 191 HD13 LEU A 13 3.854 7.587 6.087 1.00 0.00 H ATOM 192 HD21 LEU A 13 5.964 4.632 5.537 1.00 0.00 H ATOM 193 HD23 LEU A 13 4.990 4.793 6.999 1.00 0.00 H ATOM 194 HD22 LEU A 13 5.845 6.191 6.352 1.00 0.00 H ATOM 195 N PRO A 14 2.656 1.372 5.695 1.00 0.00 N ATOM 196 CA PRO A 14 1.764 0.210 5.750 1.00 0.00 C ATOM 197 C PRO A 14 0.347 0.562 5.324 1.00 0.00 C ATOM 198 O PRO A 14 -0.281 1.431 5.926 1.00 0.00 O ATOM 199 CB PRO A 14 1.776 -0.207 7.229 1.00 0.00 C ATOM 200 CG PRO A 14 2.861 0.588 7.874 1.00 0.00 C ATOM 201 CD PRO A 14 3.047 1.822 7.037 1.00 0.00 C ATOM 202 HA PRO A 14 2.133 -0.602 5.141 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.814 0.012 7.674 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.972 -1.265 7.299 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.569 0.859 8.877 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.773 0.010 7.894 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.403 2.621 7.379 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.078 2.136 7.054 1.00 0.00 H ATOM 209 N CYS A 15 -0.155 -0.115 4.299 1.00 0.00 N ATOM 210 CA CYS A 15 -1.487 0.163 3.788 1.00 0.00 C ATOM 211 C CYS A 15 -2.384 -1.050 3.999 1.00 0.00 C ATOM 212 O CYS A 15 -1.920 -2.184 3.928 1.00 0.00 O ATOM 213 CB CYS A 15 -1.427 0.533 2.301 1.00 0.00 C ATOM 214 SG CYS A 15 -1.110 -0.873 1.179 1.00 0.00 S ATOM 215 H CYS A 15 0.373 -0.829 3.885 1.00 0.00 H ATOM 216 HA CYS A 15 -1.889 0.994 4.343 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.366 0.980 2.009 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.630 1.253 2.154 1.00 0.00 H ATOM 219 N MET A 16 -3.657 -0.812 4.284 1.00 0.00 N ATOM 220 CA MET A 16 -4.602 -1.904 4.507 1.00 0.00 C ATOM 221 C MET A 16 -5.826 -1.723 3.626 1.00 0.00 C ATOM 222 O MET A 16 -6.850 -2.385 3.802 1.00 0.00 O ATOM 223 CB MET A 16 -5.014 -1.973 5.982 1.00 0.00 C ATOM 224 CG MET A 16 -3.843 -2.220 6.918 1.00 0.00 C ATOM 225 SD MET A 16 -3.100 -3.844 6.675 1.00 0.00 S ATOM 226 CE MET A 16 -1.495 -3.608 7.434 1.00 0.00 C ATOM 227 H MET A 16 -3.970 0.119 4.347 1.00 0.00 H ATOM 228 HA MET A 16 -4.107 -2.827 4.232 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.482 -1.040 6.259 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.727 -2.775 6.111 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.090 -1.465 6.740 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.190 -2.146 7.939 1.00 0.00 H ATOM 233 HE2 MET A 16 -0.923 -4.522 7.359 1.00 0.00 H ATOM 234 HE1 MET A 16 -1.621 -3.345 8.472 1.00 0.00 H ATOM 235 HE3 MET A 16 -0.970 -2.814 6.921 1.00 0.00 H ATOM 236 N GLU A 17 -5.698 -0.812 2.682 1.00 0.00 N ATOM 237 CA GLU A 17 -6.750 -0.501 1.737 1.00 0.00 C ATOM 238 C GLU A 17 -6.120 -0.121 0.399 1.00 0.00 C ATOM 239 O GLU A 17 -5.120 0.581 0.369 1.00 0.00 O ATOM 240 CB GLU A 17 -7.628 0.622 2.321 1.00 0.00 C ATOM 241 CG GLU A 17 -8.262 1.557 1.304 1.00 0.00 C ATOM 242 CD GLU A 17 -9.288 0.883 0.427 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.370 0.535 0.928 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.009 0.703 -0.777 1.00 0.00 O ATOM 245 H GLU A 17 -4.856 -0.317 2.618 1.00 0.00 H ATOM 246 HA GLU A 17 -7.353 -1.388 1.597 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.425 0.168 2.889 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.025 1.212 2.993 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.740 2.367 1.828 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.481 1.953 0.674 1.00 0.00 H ATOM 251 N HIS A 18 -6.684 -0.613 -0.691 1.00 0.00 N ATOM 252 CA HIS A 18 -6.131 -0.391 -2.029 1.00 0.00 C ATOM 253 C HIS A 18 -5.880 1.098 -2.289 1.00 0.00 C ATOM 254 O HIS A 18 -4.820 1.485 -2.780 1.00 0.00 O ATOM 255 CB HIS A 18 -7.103 -0.949 -3.073 1.00 0.00 C ATOM 256 CG HIS A 18 -6.545 -1.040 -4.457 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.567 -1.940 -4.818 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.853 -0.353 -5.577 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.295 -1.800 -6.101 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.064 -0.845 -6.585 1.00 0.00 N ATOM 261 H HIS A 18 -7.511 -1.129 -0.600 1.00 0.00 H ATOM 262 HA HIS A 18 -5.193 -0.924 -2.099 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.404 -1.937 -2.777 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.974 -0.312 -3.112 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.146 -2.602 -4.226 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.588 0.435 -5.661 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.552 -2.356 -6.653 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.171 -0.640 -7.543 1.00 0.00 H ATOM 269 N VAL A 19 -6.861 1.920 -1.947 1.00 0.00 N ATOM 270 CA VAL A 19 -6.782 3.359 -2.166 1.00 0.00 C ATOM 271 C VAL A 19 -6.105 4.085 -1.000 1.00 0.00 C ATOM 272 O VAL A 19 -5.982 5.312 -1.011 1.00 0.00 O ATOM 273 CB VAL A 19 -8.171 3.968 -2.426 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.847 3.265 -3.592 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.036 3.905 -1.183 1.00 0.00 C ATOM 276 H VAL A 19 -7.673 1.546 -1.529 1.00 0.00 H ATOM 277 HA VAL A 19 -6.188 3.511 -3.051 1.00 0.00 H ATOM 278 HB VAL A 19 -8.038 5.002 -2.691 1.00 0.00 H ATOM 279 HG12 VAL A 19 -9.821 3.699 -3.759 1.00 0.00 H ATOM 280 HG11 VAL A 19 -8.954 2.213 -3.365 1.00 0.00 H ATOM 281 HG13 VAL A 19 -8.243 3.382 -4.479 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.575 4.485 -0.397 1.00 0.00 H ATOM 283 HG23 VAL A 19 -9.131 2.877 -0.863 1.00 0.00 H ATOM 284 HG22 VAL A 19 -10.013 4.307 -1.402 1.00 0.00 H ATOM 285 N ASP A 20 -5.670 3.322 0.002 1.00 0.00 N ATOM 286 CA ASP A 20 -5.019 3.882 1.197 1.00 0.00 C ATOM 287 C ASP A 20 -3.745 4.608 0.795 1.00 0.00 C ATOM 288 O ASP A 20 -3.333 5.574 1.424 1.00 0.00 O ATOM 289 CB ASP A 20 -4.686 2.759 2.191 1.00 0.00 C ATOM 290 CG ASP A 20 -4.089 3.242 3.496 1.00 0.00 C ATOM 291 OD1 ASP A 20 -4.846 3.690 4.378 1.00 0.00 O ATOM 292 OD2 ASP A 20 -2.865 3.122 3.668 1.00 0.00 O ATOM 293 H ASP A 20 -5.786 2.351 -0.064 1.00 0.00 H ATOM 294 HA ASP A 20 -5.698 4.583 1.658 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.584 2.211 2.418 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.977 2.086 1.730 1.00 0.00 H ATOM 297 N CYS A 21 -3.136 4.137 -0.271 1.00 0.00 N ATOM 298 CA CYS A 21 -1.991 4.805 -0.858 1.00 0.00 C ATOM 299 C CYS A 21 -2.452 5.635 -2.049 1.00 0.00 C ATOM 300 O CYS A 21 -3.262 5.175 -2.849 1.00 0.00 O ATOM 301 CB CYS A 21 -0.964 3.767 -1.298 1.00 0.00 C ATOM 302 SG CYS A 21 -0.439 2.659 0.043 1.00 0.00 S ATOM 303 H CYS A 21 -3.472 3.315 -0.682 1.00 0.00 H ATOM 304 HA CYS A 21 -1.554 5.454 -0.113 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.385 3.161 -2.087 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.087 4.270 -1.668 1.00 0.00 H ATOM 307 N CYS A 22 -1.951 6.866 -2.140 1.00 0.00 N ATOM 308 CA CYS A 22 -2.288 7.781 -3.237 1.00 0.00 C ATOM 309 C CYS A 22 -2.086 7.140 -4.610 1.00 0.00 C ATOM 310 O CYS A 22 -2.825 7.430 -5.547 1.00 0.00 O ATOM 311 CB CYS A 22 -1.453 9.065 -3.163 1.00 0.00 C ATOM 312 SG CYS A 22 -1.856 10.172 -1.770 1.00 0.00 S ATOM 313 H CYS A 22 -1.364 7.190 -1.421 1.00 0.00 H ATOM 314 HA CYS A 22 -3.330 8.043 -3.130 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.411 8.801 -3.078 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.596 9.624 -4.076 1.00 0.00 H ATOM 317 N HIS A 23 -1.078 6.278 -4.733 1.00 0.00 N ATOM 318 CA HIS A 23 -0.804 5.617 -6.008 1.00 0.00 C ATOM 319 C HIS A 23 -1.731 4.421 -6.227 1.00 0.00 C ATOM 320 O HIS A 23 -1.725 3.806 -7.291 1.00 0.00 O ATOM 321 CB HIS A 23 0.666 5.191 -6.104 1.00 0.00 C ATOM 322 CG HIS A 23 1.628 6.347 -6.112 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.801 6.362 -5.390 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.582 7.532 -6.767 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.431 7.502 -5.599 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.714 8.228 -6.431 1.00 0.00 N ATOM 327 H HIS A 23 -0.502 6.097 -3.960 1.00 0.00 H ATOM 328 HA HIS A 23 -1.003 6.335 -6.788 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.910 4.560 -5.262 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.809 4.633 -7.016 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.132 5.634 -4.802 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.794 7.870 -7.421 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.373 7.793 -5.158 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.006 9.076 -6.838 1.00 0.00 H ATOM 335 N GLY A 24 -2.522 4.103 -5.208 1.00 0.00 N ATOM 336 CA GLY A 24 -3.570 3.109 -5.338 1.00 0.00 C ATOM 337 C GLY A 24 -3.075 1.694 -5.568 1.00 0.00 C ATOM 338 O GLY A 24 -3.775 0.893 -6.179 1.00 0.00 O ATOM 339 H GLY A 24 -2.411 4.570 -4.352 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.163 3.118 -4.438 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.201 3.390 -6.168 1.00 0.00 H ATOM 342 N VAL A 25 -1.878 1.372 -5.099 1.00 0.00 N ATOM 343 CA VAL A 25 -1.365 0.017 -5.246 1.00 0.00 C ATOM 344 C VAL A 25 -0.915 -0.553 -3.908 1.00 0.00 C ATOM 345 O VAL A 25 0.088 -0.111 -3.340 1.00 0.00 O ATOM 346 CB VAL A 25 -0.188 -0.047 -6.230 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.232 -1.489 -6.450 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.551 0.615 -7.548 1.00 0.00 C ATOM 349 H VAL A 25 -1.334 2.046 -4.651 1.00 0.00 H ATOM 350 HA VAL A 25 -2.161 -0.598 -5.639 1.00 0.00 H ATOM 351 HB VAL A 25 0.643 0.487 -5.797 1.00 0.00 H ATOM 352 HG12 VAL A 25 1.051 -1.524 -7.154 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.606 -2.049 -6.840 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.544 -1.920 -5.509 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.288 0.552 -8.227 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.799 1.652 -7.372 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.403 0.109 -7.978 1.00 0.00 H ATOM 358 N CYS A 26 -1.665 -1.519 -3.402 1.00 0.00 N ATOM 359 CA CYS A 26 -1.282 -2.217 -2.186 1.00 0.00 C ATOM 360 C CYS A 26 -0.793 -3.630 -2.486 1.00 0.00 C ATOM 361 O CYS A 26 -1.512 -4.442 -3.071 1.00 0.00 O ATOM 362 CB CYS A 26 -2.441 -2.240 -1.189 1.00 0.00 C ATOM 363 SG CYS A 26 -2.582 -0.711 -0.213 1.00 0.00 S ATOM 364 H CYS A 26 -2.492 -1.777 -3.863 1.00 0.00 H ATOM 365 HA CYS A 26 -0.465 -1.665 -1.746 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.370 -2.370 -1.728 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.311 -3.061 -0.504 1.00 0.00 H ATOM 368 N ASP A 27 0.442 -3.904 -2.100 1.00 0.00 N ATOM 369 CA ASP A 27 1.030 -5.229 -2.246 1.00 0.00 C ATOM 370 C ASP A 27 2.016 -5.430 -1.112 1.00 0.00 C ATOM 371 O ASP A 27 2.729 -4.482 -0.782 1.00 0.00 O ATOM 372 CB ASP A 27 1.755 -5.344 -3.588 1.00 0.00 C ATOM 373 CG ASP A 27 2.143 -6.769 -3.920 1.00 0.00 C ATOM 374 OD1 ASP A 27 1.327 -7.474 -4.553 1.00 0.00 O ATOM 375 OD2 ASP A 27 3.260 -7.193 -3.554 1.00 0.00 O ATOM 376 H ASP A 27 0.985 -3.189 -1.702 1.00 0.00 H ATOM 377 HA ASP A 27 0.245 -5.968 -2.183 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.118 -4.966 -4.375 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.654 -4.747 -3.548 1.00 0.00 H ATOM 380 N SER A 28 2.060 -6.633 -0.510 1.00 0.00 N ATOM 381 CA SER A 28 2.914 -6.864 0.666 1.00 0.00 C ATOM 382 C SER A 28 2.667 -5.740 1.660 1.00 0.00 C ATOM 383 O SER A 28 3.562 -4.941 1.929 1.00 0.00 O ATOM 384 CB SER A 28 4.404 -6.988 0.285 1.00 0.00 C ATOM 385 OG SER A 28 4.868 -5.870 -0.458 1.00 0.00 O ATOM 386 H SER A 28 1.511 -7.367 -0.857 1.00 0.00 H ATOM 387 HA SER A 28 2.588 -7.790 1.120 1.00 0.00 H ATOM 388 HB2 SER A 28 4.991 -7.064 1.187 1.00 0.00 H ATOM 389 HB3 SER A 28 4.542 -7.881 -0.307 1.00 0.00 H ATOM 390 HG SER A 28 4.132 -5.257 -0.606 1.00 0.00 H ATOM 391 N LEU A 29 1.461 -5.729 2.235 1.00 0.00 N ATOM 392 CA LEU A 29 0.714 -4.500 2.509 1.00 0.00 C ATOM 393 C LEU A 29 1.576 -3.358 3.031 1.00 0.00 C ATOM 394 O LEU A 29 1.737 -3.127 4.231 1.00 0.00 O ATOM 395 CB LEU A 29 -0.402 -4.803 3.512 1.00 0.00 C ATOM 396 CG LEU A 29 -1.488 -5.761 3.014 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.521 -6.011 4.094 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.153 -5.211 1.767 1.00 0.00 C ATOM 399 H LEU A 29 1.053 -6.586 2.471 1.00 0.00 H ATOM 400 HA LEU A 29 0.255 -4.188 1.588 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.047 -5.231 4.392 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.874 -3.872 3.786 1.00 0.00 H ATOM 403 HG LEU A 29 -1.038 -6.705 2.763 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.295 -6.658 3.709 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.956 -5.072 4.401 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.048 -6.482 4.942 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.413 -5.104 0.987 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.590 -4.249 1.988 1.00 0.00 H ATOM 409 HD22 LEU A 29 -2.925 -5.892 1.442 1.00 0.00 H ATOM 410 N PHE A 30 2.076 -2.635 2.040 1.00 0.00 N ATOM 411 CA PHE A 30 2.736 -1.357 2.160 1.00 0.00 C ATOM 412 C PHE A 30 2.463 -0.643 0.851 1.00 0.00 C ATOM 413 O PHE A 30 2.143 -1.307 -0.140 1.00 0.00 O ATOM 414 CB PHE A 30 4.254 -1.515 2.350 1.00 0.00 C ATOM 415 CG PHE A 30 4.683 -1.926 3.727 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.913 -0.974 4.704 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.872 -3.260 4.042 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.319 -1.344 5.968 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.280 -3.638 5.304 1.00 0.00 C ATOM 420 CZ PHE A 30 5.503 -2.677 6.270 1.00 0.00 C ATOM 421 H PHE A 30 2.002 -3.008 1.135 1.00 0.00 H ATOM 422 HA PHE A 30 2.306 -0.808 2.980 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.614 -2.264 1.665 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.735 -0.575 2.123 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.695 -4.012 3.286 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.766 0.070 4.471 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.422 -4.681 5.535 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.496 -0.592 6.718 1.00 0.00 H ATOM 429 HZ PHE A 30 5.821 -2.969 7.260 1.00 0.00 H ATOM 430 N CYS A 31 2.544 0.673 0.831 1.00 0.00 N ATOM 431 CA CYS A 31 2.422 1.400 -0.423 1.00 0.00 C ATOM 432 C CYS A 31 3.488 0.917 -1.401 1.00 0.00 C ATOM 433 O CYS A 31 4.666 1.251 -1.268 1.00 0.00 O ATOM 434 CB CYS A 31 2.546 2.903 -0.183 1.00 0.00 C ATOM 435 SG CYS A 31 1.190 3.585 0.815 1.00 0.00 S ATOM 436 H CYS A 31 2.664 1.169 1.672 1.00 0.00 H ATOM 437 HA CYS A 31 1.446 1.184 -0.835 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.470 3.108 0.331 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.546 3.414 -1.133 1.00 0.00 H ATOM 440 N LEU A 32 3.051 0.114 -2.373 1.00 0.00 N ATOM 441 CA LEU A 32 3.953 -0.547 -3.311 1.00 0.00 C ATOM 442 C LEU A 32 4.722 0.487 -4.123 1.00 0.00 C ATOM 443 O LEU A 32 5.923 0.344 -4.355 1.00 0.00 O ATOM 444 CB LEU A 32 3.135 -1.490 -4.214 1.00 0.00 C ATOM 445 CG LEU A 32 3.924 -2.454 -5.114 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.418 -1.751 -6.362 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.088 -3.076 -4.353 1.00 0.00 C ATOM 448 H LEU A 32 2.084 -0.045 -2.457 1.00 0.00 H ATOM 449 HA LEU A 32 4.655 -1.132 -2.738 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.490 -2.081 -3.585 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.515 -0.878 -4.850 1.00 0.00 H ATOM 452 HG LEU A 32 3.270 -3.253 -5.426 1.00 0.00 H ATOM 453 HD12 LEU A 32 4.938 -2.456 -6.991 1.00 0.00 H ATOM 454 HD11 LEU A 32 5.089 -0.952 -6.081 1.00 0.00 H ATOM 455 HD13 LEU A 32 3.573 -1.340 -6.899 1.00 0.00 H ATOM 456 HD23 LEU A 32 5.775 -2.298 -4.052 1.00 0.00 H ATOM 457 HD22 LEU A 32 5.599 -3.782 -4.990 1.00 0.00 H ATOM 458 HD21 LEU A 32 4.716 -3.585 -3.477 1.00 0.00 H ATOM 459 N TYR A 33 4.024 1.528 -4.540 1.00 0.00 N ATOM 460 CA TYR A 33 4.650 2.634 -5.243 1.00 0.00 C ATOM 461 C TYR A 33 4.819 3.815 -4.303 1.00 0.00 C ATOM 462 O TYR A 33 5.965 4.085 -3.892 1.00 0.00 O ATOM 463 CB TYR A 33 3.827 3.047 -6.463 1.00 0.00 C ATOM 464 CG TYR A 33 3.910 2.073 -7.609 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.963 2.123 -8.508 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.933 1.111 -7.795 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.041 1.236 -9.561 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.001 0.220 -8.844 1.00 0.00 C ATOM 469 CZ TYR A 33 4.056 0.286 -9.727 1.00 0.00 C ATOM 470 OH TYR A 33 4.121 -0.598 -10.780 1.00 0.00 O ATOM 471 OXT TYR A 33 3.798 4.452 -3.965 1.00 0.00 O ATOM 472 H TYR A 33 3.066 1.560 -4.355 1.00 0.00 H ATOM 473 HA TYR A 33 5.626 2.307 -5.574 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.791 3.131 -6.178 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.176 4.005 -6.815 1.00 0.00 H ATOM 476 HD1 TYR A 33 2.109 1.060 -7.102 1.00 0.00 H ATOM 477 HD2 TYR A 33 5.734 2.866 -8.373 1.00 0.00 H ATOM 478 HE1 TYR A 33 2.228 -0.522 -8.968 1.00 0.00 H ATOM 479 HE2 TYR A 33 5.870 1.289 -10.250 1.00 0.00 H ATOM 480 HH TYR A 33 5.036 -0.880 -10.906 1.00 0.00 H TER 481 TYR A 33