ATOM 1 N ALA A 1 -11.652 -11.669 3.438 1.00 0.00 N ATOM 2 CA ALA A 1 -10.631 -11.410 2.387 1.00 0.00 C ATOM 3 C ALA A 1 -10.640 -9.930 2.001 1.00 0.00 C ATOM 4 O ALA A 1 -10.674 -9.581 0.838 1.00 0.00 O ATOM 5 CB ALA A 1 -11.061 -12.276 1.206 1.00 0.00 C ATOM 6 H ALA A 1 -12.492 -11.083 3.259 1.00 0.00 H ATOM 7 HA ALA A 1 -9.653 -11.709 2.726 1.00 0.00 H ATOM 8 HB1 ALA A 1 -12.124 -12.464 1.266 1.00 0.00 H ATOM 9 HB2 ALA A 1 -10.529 -13.216 1.241 1.00 0.00 H ATOM 10 HB3 ALA A 1 -10.836 -11.766 0.282 1.00 0.00 H ATOM 11 N ILE A 2 -10.618 -9.059 2.971 1.00 0.00 N ATOM 12 CA ILE A 2 -10.636 -7.600 2.664 1.00 0.00 C ATOM 13 C ILE A 2 -9.372 -7.206 1.895 1.00 0.00 C ATOM 14 O ILE A 2 -9.422 -6.462 0.936 1.00 0.00 O ATOM 15 CB ILE A 2 -10.670 -6.916 4.028 1.00 0.00 C ATOM 16 CG1 ILE A 2 -12.000 -7.230 4.719 1.00 0.00 C ATOM 17 CG2 ILE A 2 -10.547 -5.400 3.847 1.00 0.00 C ATOM 18 CD1 ILE A 2 -11.915 -6.818 6.188 1.00 0.00 C ATOM 19 H ILE A 2 -10.599 -9.362 3.903 1.00 0.00 H ATOM 20 HA ILE A 2 -11.517 -7.343 2.099 1.00 0.00 H ATOM 21 HB ILE A 2 -9.853 -7.275 4.636 1.00 0.00 H ATOM 22 HG12 ILE A 2 -12.796 -6.682 4.235 1.00 0.00 H ATOM 23 HG13 ILE A 2 -12.199 -8.290 4.655 1.00 0.00 H ATOM 24 HG21 ILE A 2 -9.768 -5.180 3.134 1.00 0.00 H ATOM 25 HG22 ILE A 2 -10.302 -4.944 4.794 1.00 0.00 H ATOM 26 HG23 ILE A 2 -11.485 -5.002 3.489 1.00 0.00 H ATOM 27 HD11 ILE A 2 -12.163 -5.773 6.281 1.00 0.00 H ATOM 28 HD12 ILE A 2 -10.912 -6.985 6.552 1.00 0.00 H ATOM 29 HD13 ILE A 2 -12.613 -7.407 6.768 1.00 0.00 H ATOM 30 N GLY A 3 -8.238 -7.700 2.310 1.00 0.00 N ATOM 31 CA GLY A 3 -6.971 -7.353 1.606 1.00 0.00 C ATOM 32 C GLY A 3 -6.288 -6.168 2.295 1.00 0.00 C ATOM 33 O GLY A 3 -5.339 -5.611 1.782 1.00 0.00 O ATOM 34 H GLY A 3 -8.218 -8.296 3.088 1.00 0.00 H ATOM 35 HA2 GLY A 3 -6.308 -8.205 1.622 1.00 0.00 H ATOM 36 HA3 GLY A 3 -7.191 -7.089 0.583 1.00 0.00 H ATOM 37 N THR A 4 -6.748 -5.781 3.455 1.00 0.00 N ATOM 38 CA THR A 4 -6.103 -4.636 4.161 1.00 0.00 C ATOM 39 C THR A 4 -4.750 -5.076 4.720 1.00 0.00 C ATOM 40 O THR A 4 -4.628 -6.131 5.309 1.00 0.00 O ATOM 41 CB THR A 4 -7.064 -4.269 5.294 1.00 0.00 C ATOM 42 OG1 THR A 4 -8.209 -3.624 4.750 1.00 0.00 O ATOM 43 CG2 THR A 4 -6.370 -3.328 6.284 1.00 0.00 C ATOM 44 H THR A 4 -7.510 -6.242 3.863 1.00 0.00 H ATOM 45 HA THR A 4 -5.981 -3.800 3.492 1.00 0.00 H ATOM 46 HB THR A 4 -7.368 -5.167 5.811 1.00 0.00 H ATOM 47 HG1 THR A 4 -8.114 -2.680 4.896 1.00 0.00 H ATOM 48 HG21 THR A 4 -5.455 -3.780 6.635 1.00 0.00 H ATOM 49 HG22 THR A 4 -7.025 -3.147 7.124 1.00 0.00 H ATOM 50 HG23 THR A 4 -6.144 -2.392 5.796 1.00 0.00 H ATOM 51 N TRP A 5 -3.730 -4.283 4.549 1.00 0.00 N ATOM 52 CA TRP A 5 -2.398 -4.682 5.082 1.00 0.00 C ATOM 53 C TRP A 5 -1.672 -3.472 5.683 1.00 0.00 C ATOM 54 O TRP A 5 -1.927 -2.336 5.329 1.00 0.00 O ATOM 55 CB TRP A 5 -1.637 -5.255 3.879 1.00 0.00 C ATOM 56 CG TRP A 5 -1.569 -4.248 2.776 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.586 -3.928 1.944 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.436 -3.440 2.355 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.144 -2.971 1.049 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.832 -2.638 1.260 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.883 -3.321 2.812 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.045 -1.753 0.642 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.768 -2.430 2.190 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.349 -1.648 1.108 1.00 0.00 C ATOM 65 H TRP A 5 -3.838 -3.432 4.072 1.00 0.00 H ATOM 66 HA TRP A 5 -2.518 -5.448 5.831 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.635 -5.521 4.181 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.148 -6.140 3.523 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.576 -4.346 1.976 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.679 -2.567 0.345 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.218 -3.920 3.645 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.282 -1.148 -0.191 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.774 -2.346 2.547 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.033 -0.967 0.636 1.00 0.00 H ATOM 75 N ASP A 6 -0.769 -3.715 6.596 1.00 0.00 N ATOM 76 CA ASP A 6 -0.021 -2.586 7.231 1.00 0.00 C ATOM 77 C ASP A 6 1.482 -2.878 7.209 1.00 0.00 C ATOM 78 O ASP A 6 1.928 -3.923 7.640 1.00 0.00 O ATOM 79 CB ASP A 6 -0.535 -2.502 8.679 1.00 0.00 C ATOM 80 CG ASP A 6 0.139 -1.326 9.391 1.00 0.00 C ATOM 81 OD1 ASP A 6 1.021 -0.728 8.798 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.241 -1.044 10.517 1.00 0.00 O ATOM 83 H ASP A 6 -0.580 -4.642 6.859 1.00 0.00 H ATOM 84 HA ASP A 6 -0.228 -1.663 6.716 1.00 0.00 H ATOM 85 HB2 ASP A 6 -1.604 -2.354 8.676 1.00 0.00 H ATOM 86 HB3 ASP A 6 -0.298 -3.415 9.207 1.00 0.00 H ATOM 87 N CYS A 7 2.266 -1.961 6.707 1.00 0.00 N ATOM 88 CA CYS A 7 3.739 -2.180 6.653 1.00 0.00 C ATOM 89 C CYS A 7 4.366 -1.971 8.033 1.00 0.00 C ATOM 90 O CYS A 7 4.279 -0.906 8.611 1.00 0.00 O ATOM 91 CB CYS A 7 4.253 -1.134 5.659 1.00 0.00 C ATOM 92 SG CYS A 7 5.986 -1.465 5.270 1.00 0.00 S ATOM 93 H CYS A 7 1.885 -1.125 6.369 1.00 0.00 H ATOM 94 HA CYS A 7 3.958 -3.171 6.288 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.670 -1.184 4.752 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.164 -0.149 6.088 1.00 0.00 H ATOM 97 N ASP A 8 5.005 -2.981 8.558 1.00 0.00 N ATOM 98 CA ASP A 8 5.650 -2.840 9.899 1.00 0.00 C ATOM 99 C ASP A 8 7.115 -2.416 9.738 1.00 0.00 C ATOM 100 O ASP A 8 7.782 -2.080 10.696 1.00 0.00 O ATOM 101 CB ASP A 8 5.563 -4.227 10.547 1.00 0.00 C ATOM 102 CG ASP A 8 6.207 -5.269 9.630 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.887 -4.870 8.698 1.00 0.00 O ATOM 104 OD2 ASP A 8 6.012 -6.449 9.876 1.00 0.00 O ATOM 105 H ASP A 8 5.070 -3.827 8.067 1.00 0.00 H ATOM 106 HA ASP A 8 5.115 -2.119 10.499 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.086 -4.211 11.495 1.00 0.00 H ATOM 108 HB3 ASP A 8 4.528 -4.487 10.714 1.00 0.00 H ATOM 109 N THR A 9 7.618 -2.413 8.530 1.00 0.00 N ATOM 110 CA THR A 9 9.030 -1.996 8.308 1.00 0.00 C ATOM 111 C THR A 9 9.220 -0.526 8.683 1.00 0.00 C ATOM 112 O THR A 9 10.183 -0.153 9.323 1.00 0.00 O ATOM 113 CB THR A 9 9.268 -2.195 6.813 1.00 0.00 C ATOM 114 OG1 THR A 9 9.184 -3.578 6.498 1.00 0.00 O ATOM 115 CG2 THR A 9 10.647 -1.651 6.439 1.00 0.00 C ATOM 116 H THR A 9 7.066 -2.677 7.767 1.00 0.00 H ATOM 117 HA THR A 9 9.701 -2.620 8.874 1.00 0.00 H ATOM 118 HB THR A 9 8.514 -1.658 6.257 1.00 0.00 H ATOM 119 HG1 THR A 9 8.724 -3.664 5.660 1.00 0.00 H ATOM 120 HG21 THR A 9 11.106 -2.302 5.708 1.00 0.00 H ATOM 121 HG22 THR A 9 11.267 -1.604 7.321 1.00 0.00 H ATOM 122 HG23 THR A 9 10.540 -0.661 6.022 1.00 0.00 H ATOM 123 N CYS A 10 8.311 0.312 8.274 1.00 0.00 N ATOM 124 CA CYS A 10 8.435 1.763 8.586 1.00 0.00 C ATOM 125 C CYS A 10 7.186 2.275 9.318 1.00 0.00 C ATOM 126 O CYS A 10 6.934 3.462 9.377 1.00 0.00 O ATOM 127 CB CYS A 10 8.601 2.429 7.219 1.00 0.00 C ATOM 128 SG CYS A 10 7.005 2.470 6.378 1.00 0.00 S ATOM 129 H CYS A 10 7.547 -0.011 7.752 1.00 0.00 H ATOM 130 HA CYS A 10 9.316 1.937 9.183 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.966 3.437 7.349 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.307 1.866 6.623 1.00 0.00 H ATOM 133 N LEU A 11 6.414 1.386 9.888 1.00 0.00 N ATOM 134 CA LEU A 11 5.190 1.805 10.641 1.00 0.00 C ATOM 135 C LEU A 11 4.246 2.632 9.765 1.00 0.00 C ATOM 136 O LEU A 11 3.820 3.706 10.136 1.00 0.00 O ATOM 137 CB LEU A 11 5.703 2.648 11.810 1.00 0.00 C ATOM 138 CG LEU A 11 6.572 1.786 12.725 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.162 2.659 13.832 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.713 0.681 13.346 1.00 0.00 C ATOM 141 H LEU A 11 6.645 0.435 9.832 1.00 0.00 H ATOM 142 HA LEU A 11 4.676 0.937 11.021 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.285 3.476 11.435 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.863 3.027 12.373 1.00 0.00 H ATOM 145 HG LEU A 11 7.373 1.342 12.150 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.872 2.081 14.407 1.00 0.00 H ATOM 147 HD12 LEU A 11 6.371 3.006 14.478 1.00 0.00 H ATOM 148 HD13 LEU A 11 7.664 3.507 13.391 1.00 0.00 H ATOM 149 HD21 LEU A 11 6.098 0.433 14.325 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.740 -0.193 12.714 1.00 0.00 H ATOM 151 HD23 LEU A 11 4.695 1.026 13.438 1.00 0.00 H ATOM 152 N VAL A 12 3.897 2.126 8.619 1.00 0.00 N ATOM 153 CA VAL A 12 2.955 2.863 7.727 1.00 0.00 C ATOM 154 C VAL A 12 1.793 1.947 7.339 1.00 0.00 C ATOM 155 O VAL A 12 1.986 0.806 6.967 1.00 0.00 O ATOM 156 CB VAL A 12 3.775 3.260 6.501 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.836 3.703 5.379 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.691 4.428 6.874 1.00 0.00 C ATOM 159 H VAL A 12 4.235 1.250 8.353 1.00 0.00 H ATOM 160 HA VAL A 12 2.585 3.747 8.225 1.00 0.00 H ATOM 161 HB VAL A 12 4.369 2.419 6.172 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.378 4.329 4.684 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.012 4.262 5.799 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.455 2.836 4.861 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.173 4.221 7.819 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.105 5.330 6.960 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.441 4.556 6.106 1.00 0.00 H ATOM 168 N GLN A 13 0.587 2.431 7.438 1.00 0.00 N ATOM 169 CA GLN A 13 -0.589 1.582 7.092 1.00 0.00 C ATOM 170 C GLN A 13 -0.999 1.797 5.633 1.00 0.00 C ATOM 171 O GLN A 13 -1.068 2.912 5.156 1.00 0.00 O ATOM 172 CB GLN A 13 -1.705 2.054 8.022 1.00 0.00 C ATOM 173 CG GLN A 13 -1.339 1.748 9.476 1.00 0.00 C ATOM 174 CD GLN A 13 -2.444 2.265 10.399 1.00 0.00 C ATOM 175 OE1 GLN A 13 -2.743 3.442 10.408 1.00 0.00 O ATOM 176 NE2 GLN A 13 -3.064 1.426 11.183 1.00 0.00 N ATOM 177 H GLN A 13 0.453 3.350 7.752 1.00 0.00 H ATOM 178 HA GLN A 13 -0.371 0.541 7.276 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.843 3.118 7.902 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.622 1.543 7.768 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.233 0.680 9.604 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.409 2.235 9.723 1.00 0.00 H ATOM 183 HE21 GLN A 13 -2.820 0.477 11.175 1.00 0.00 H ATOM 184 HE22 GLN A 13 -3.775 1.744 11.778 1.00 0.00 H ATOM 185 N ASN A 14 -1.294 0.740 4.924 1.00 0.00 N ATOM 186 CA ASN A 14 -1.723 0.901 3.502 1.00 0.00 C ATOM 187 C ASN A 14 -3.060 0.192 3.287 1.00 0.00 C ATOM 188 O ASN A 14 -3.227 -0.956 3.646 1.00 0.00 O ATOM 189 CB ASN A 14 -0.636 0.246 2.636 1.00 0.00 C ATOM 190 CG ASN A 14 0.728 0.870 2.934 1.00 0.00 C ATOM 191 OD1 ASN A 14 1.050 1.136 4.073 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.552 1.117 1.951 1.00 0.00 N ATOM 193 H ASN A 14 -1.253 -0.152 5.333 1.00 0.00 H ATOM 194 HA ASN A 14 -1.813 1.948 3.255 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.598 -0.813 2.838 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.875 0.398 1.592 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.296 0.905 1.027 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.432 1.506 2.137 1.00 0.00 H ATOM 199 N LYS A 15 -4.009 0.859 2.697 1.00 0.00 N ATOM 200 CA LYS A 15 -5.327 0.208 2.457 1.00 0.00 C ATOM 201 C LYS A 15 -5.181 -0.886 1.400 1.00 0.00 C ATOM 202 O LYS A 15 -4.179 -0.958 0.712 1.00 0.00 O ATOM 203 CB LYS A 15 -6.238 1.325 1.946 1.00 0.00 C ATOM 204 CG LYS A 15 -6.624 2.239 3.108 1.00 0.00 C ATOM 205 CD LYS A 15 -7.599 3.309 2.614 1.00 0.00 C ATOM 206 CE LYS A 15 -7.324 4.631 3.338 1.00 0.00 C ATOM 207 NZ LYS A 15 -8.599 4.957 4.031 1.00 0.00 N ATOM 208 H LYS A 15 -3.858 1.783 2.411 1.00 0.00 H ATOM 209 HA LYS A 15 -5.722 -0.202 3.372 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.716 1.898 1.193 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.130 0.894 1.516 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.094 1.654 3.886 1.00 0.00 H ATOM 213 HG3 LYS A 15 -5.739 2.716 3.503 1.00 0.00 H ATOM 214 HD2 LYS A 15 -7.471 3.448 1.549 1.00 0.00 H ATOM 215 HD3 LYS A 15 -8.611 2.993 2.815 1.00 0.00 H ATOM 216 HE2 LYS A 15 -6.524 4.507 4.055 1.00 0.00 H ATOM 217 HE3 LYS A 15 -7.080 5.407 2.629 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -8.425 5.686 4.752 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -8.973 4.099 4.486 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -9.288 5.313 3.339 1.00 0.00 H ATOM 221 N PRO A 16 -6.194 -1.697 1.299 1.00 0.00 N ATOM 222 CA PRO A 16 -6.185 -2.800 0.309 1.00 0.00 C ATOM 223 C PRO A 16 -5.866 -2.244 -1.083 1.00 0.00 C ATOM 224 O PRO A 16 -5.178 -2.864 -1.870 1.00 0.00 O ATOM 225 CB PRO A 16 -7.610 -3.349 0.372 1.00 0.00 C ATOM 226 CG PRO A 16 -8.122 -2.950 1.719 1.00 0.00 C ATOM 227 CD PRO A 16 -7.425 -1.670 2.094 1.00 0.00 C ATOM 228 HA PRO A 16 -5.479 -3.564 0.590 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.218 -2.908 -0.407 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.604 -4.423 0.284 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.191 -2.794 1.676 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.889 -3.715 2.445 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.034 -0.815 1.829 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.191 -1.660 3.145 1.00 0.00 H ATOM 235 N GLU A 17 -6.351 -1.073 -1.386 1.00 0.00 N ATOM 236 CA GLU A 17 -6.069 -0.466 -2.716 1.00 0.00 C ATOM 237 C GLU A 17 -4.593 -0.075 -2.806 1.00 0.00 C ATOM 238 O GLU A 17 -3.972 -0.178 -3.845 1.00 0.00 O ATOM 239 CB GLU A 17 -6.961 0.771 -2.774 1.00 0.00 C ATOM 240 CG GLU A 17 -8.425 0.332 -2.830 1.00 0.00 C ATOM 241 CD GLU A 17 -9.328 1.563 -2.752 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.796 2.654 -2.635 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.535 1.394 -2.812 1.00 0.00 O ATOM 244 H GLU A 17 -6.892 -0.585 -0.733 1.00 0.00 H ATOM 245 HA GLU A 17 -6.328 -1.149 -3.509 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.797 1.377 -1.894 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.726 1.345 -3.658 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.607 -0.192 -3.757 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.636 -0.322 -1.996 1.00 0.00 H ATOM 250 N ALA A 18 -4.025 0.372 -1.720 1.00 0.00 N ATOM 251 CA ALA A 18 -2.588 0.768 -1.740 1.00 0.00 C ATOM 252 C ALA A 18 -1.713 -0.434 -2.114 1.00 0.00 C ATOM 253 O ALA A 18 -2.010 -1.564 -1.772 1.00 0.00 O ATOM 254 CB ALA A 18 -2.288 1.235 -0.315 1.00 0.00 C ATOM 255 H ALA A 18 -4.542 0.447 -0.891 1.00 0.00 H ATOM 256 HA ALA A 18 -2.432 1.578 -2.433 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.280 1.621 -0.270 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.388 0.402 0.365 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.984 2.014 -0.039 1.00 0.00 H ATOM 260 N VAL A 19 -0.636 -0.198 -2.815 1.00 0.00 N ATOM 261 CA VAL A 19 0.268 -1.312 -3.220 1.00 0.00 C ATOM 262 C VAL A 19 1.664 -0.755 -3.506 1.00 0.00 C ATOM 263 O VAL A 19 2.445 -1.335 -4.232 1.00 0.00 O ATOM 264 CB VAL A 19 -0.356 -1.886 -4.491 1.00 0.00 C ATOM 265 CG1 VAL A 19 -1.416 -2.922 -4.108 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.010 -0.756 -5.293 1.00 0.00 C ATOM 267 H VAL A 19 -0.415 0.721 -3.074 1.00 0.00 H ATOM 268 HA VAL A 19 0.310 -2.069 -2.451 1.00 0.00 H ATOM 269 HB VAL A 19 0.411 -2.358 -5.087 1.00 0.00 H ATOM 270 HG11 VAL A 19 -1.462 -3.689 -4.866 1.00 0.00 H ATOM 271 HG12 VAL A 19 -2.379 -2.439 -4.025 1.00 0.00 H ATOM 272 HG13 VAL A 19 -1.155 -3.368 -3.160 1.00 0.00 H ATOM 273 HG21 VAL A 19 -0.349 0.097 -5.318 1.00 0.00 H ATOM 274 HG22 VAL A 19 -1.941 -0.473 -4.825 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.200 -1.093 -6.302 1.00 0.00 H ATOM 276 N LYS A 20 1.973 0.373 -2.934 1.00 0.00 N ATOM 277 CA LYS A 20 3.303 0.995 -3.151 1.00 0.00 C ATOM 278 C LYS A 20 3.580 1.944 -1.988 1.00 0.00 C ATOM 279 O LYS A 20 3.465 3.149 -2.102 1.00 0.00 O ATOM 280 CB LYS A 20 3.177 1.757 -4.470 1.00 0.00 C ATOM 281 CG LYS A 20 4.563 2.151 -4.979 1.00 0.00 C ATOM 282 CD LYS A 20 4.428 2.845 -6.337 1.00 0.00 C ATOM 283 CE LYS A 20 5.815 3.239 -6.851 1.00 0.00 C ATOM 284 NZ LYS A 20 5.568 3.935 -8.145 1.00 0.00 N ATOM 285 H LYS A 20 1.325 0.816 -2.349 1.00 0.00 H ATOM 286 HA LYS A 20 4.072 0.240 -3.223 1.00 0.00 H ATOM 287 HB2 LYS A 20 2.693 1.124 -5.201 1.00 0.00 H ATOM 288 HB3 LYS A 20 2.587 2.647 -4.317 1.00 0.00 H ATOM 289 HG2 LYS A 20 5.029 2.822 -4.273 1.00 0.00 H ATOM 290 HG3 LYS A 20 5.169 1.265 -5.089 1.00 0.00 H ATOM 291 HD2 LYS A 20 3.964 2.167 -7.040 1.00 0.00 H ATOM 292 HD3 LYS A 20 3.817 3.729 -6.233 1.00 0.00 H ATOM 293 HE2 LYS A 20 6.296 3.907 -6.147 1.00 0.00 H ATOM 294 HE3 LYS A 20 6.419 2.362 -7.014 1.00 0.00 H ATOM 295 HZ1 LYS A 20 5.291 3.240 -8.867 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.437 4.421 -8.446 1.00 0.00 H ATOM 297 HZ3 LYS A 20 4.805 4.633 -8.025 1.00 0.00 H ATOM 298 N CYS A 21 3.909 1.389 -0.860 1.00 0.00 N ATOM 299 CA CYS A 21 4.163 2.215 0.356 1.00 0.00 C ATOM 300 C CYS A 21 5.045 3.426 0.026 1.00 0.00 C ATOM 301 O CYS A 21 6.075 3.318 -0.596 1.00 0.00 O ATOM 302 CB CYS A 21 4.878 1.271 1.332 1.00 0.00 C ATOM 303 SG CYS A 21 4.861 1.979 2.996 1.00 0.00 S ATOM 304 H CYS A 21 3.949 0.415 -0.807 1.00 0.00 H ATOM 305 HA CYS A 21 3.231 2.536 0.779 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.372 0.319 1.347 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.898 1.129 1.013 1.00 0.00 H ATOM 308 N VAL A 22 4.625 4.590 0.427 1.00 0.00 N ATOM 309 CA VAL A 22 5.416 5.823 0.132 1.00 0.00 C ATOM 310 C VAL A 22 6.750 5.831 0.887 1.00 0.00 C ATOM 311 O VAL A 22 7.777 6.200 0.351 1.00 0.00 O ATOM 312 CB VAL A 22 4.541 6.970 0.632 1.00 0.00 C ATOM 313 CG1 VAL A 22 5.295 8.290 0.495 1.00 0.00 C ATOM 314 CG2 VAL A 22 3.253 7.040 -0.188 1.00 0.00 C ATOM 315 H VAL A 22 3.781 4.659 0.917 1.00 0.00 H ATOM 316 HA VAL A 22 5.580 5.922 -0.928 1.00 0.00 H ATOM 317 HB VAL A 22 4.299 6.802 1.672 1.00 0.00 H ATOM 318 HG11 VAL A 22 6.297 8.100 0.140 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.339 8.780 1.455 1.00 0.00 H ATOM 320 HG13 VAL A 22 4.780 8.926 -0.210 1.00 0.00 H ATOM 321 HG21 VAL A 22 3.487 7.343 -1.198 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.585 7.763 0.259 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.781 6.071 -0.200 1.00 0.00 H ATOM 324 N ALA A 23 6.731 5.466 2.137 1.00 0.00 N ATOM 325 CA ALA A 23 7.983 5.498 2.950 1.00 0.00 C ATOM 326 C ALA A 23 9.054 4.554 2.400 1.00 0.00 C ATOM 327 O ALA A 23 10.222 4.885 2.379 1.00 0.00 O ATOM 328 CB ALA A 23 7.548 5.063 4.349 1.00 0.00 C ATOM 329 H ALA A 23 5.884 5.200 2.555 1.00 0.00 H ATOM 330 HA ALA A 23 8.367 6.499 2.993 1.00 0.00 H ATOM 331 HB1 ALA A 23 8.401 4.681 4.890 1.00 0.00 H ATOM 332 HB2 ALA A 23 6.797 4.292 4.269 1.00 0.00 H ATOM 333 HB3 ALA A 23 7.137 5.912 4.876 1.00 0.00 H ATOM 334 N CYS A 24 8.685 3.384 1.969 1.00 0.00 N ATOM 335 CA CYS A 24 9.721 2.442 1.442 1.00 0.00 C ATOM 336 C CYS A 24 9.141 1.522 0.364 1.00 0.00 C ATOM 337 O CYS A 24 9.653 0.448 0.120 1.00 0.00 O ATOM 338 CB CYS A 24 10.159 1.633 2.661 1.00 0.00 C ATOM 339 SG CYS A 24 8.790 0.580 3.203 1.00 0.00 S ATOM 340 H CYS A 24 7.740 3.124 1.999 1.00 0.00 H ATOM 341 HA CYS A 24 10.561 2.992 1.051 1.00 0.00 H ATOM 342 HB2 CYS A 24 11.009 1.018 2.401 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.433 2.307 3.460 1.00 0.00 H ATOM 344 N GLU A 25 8.090 1.950 -0.285 1.00 0.00 N ATOM 345 CA GLU A 25 7.452 1.129 -1.369 1.00 0.00 C ATOM 346 C GLU A 25 7.471 -0.371 -1.055 1.00 0.00 C ATOM 347 O GLU A 25 8.437 -1.060 -1.316 1.00 0.00 O ATOM 348 CB GLU A 25 8.278 1.426 -2.625 1.00 0.00 C ATOM 349 CG GLU A 25 7.757 0.584 -3.790 1.00 0.00 C ATOM 350 CD GLU A 25 8.522 0.942 -5.067 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.159 1.983 -5.080 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.459 0.170 -6.009 1.00 0.00 O ATOM 353 H GLU A 25 7.718 2.831 -0.068 1.00 0.00 H ATOM 354 HA GLU A 25 6.432 1.449 -1.525 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.192 2.475 -2.871 1.00 0.00 H ATOM 356 HB3 GLU A 25 9.313 1.181 -2.441 1.00 0.00 H ATOM 357 HG2 GLU A 25 7.902 -0.463 -3.568 1.00 0.00 H ATOM 358 HG3 GLU A 25 6.705 0.778 -3.935 1.00 0.00 H ATOM 359 N THR A 26 6.399 -0.880 -0.516 1.00 0.00 N ATOM 360 CA THR A 26 6.332 -2.337 -0.206 1.00 0.00 C ATOM 361 C THR A 26 5.832 -3.103 -1.426 1.00 0.00 C ATOM 362 O THR A 26 5.099 -2.568 -2.234 1.00 0.00 O ATOM 363 CB THR A 26 5.327 -2.454 0.939 1.00 0.00 C ATOM 364 OG1 THR A 26 4.153 -1.730 0.604 1.00 0.00 O ATOM 365 CG2 THR A 26 5.939 -1.887 2.216 1.00 0.00 C ATOM 366 H THR A 26 5.627 -0.306 -0.330 1.00 0.00 H ATOM 367 HA THR A 26 7.289 -2.712 0.105 1.00 0.00 H ATOM 368 HB THR A 26 5.078 -3.491 1.094 1.00 0.00 H ATOM 369 HG1 THR A 26 3.897 -1.981 -0.286 1.00 0.00 H ATOM 370 HG21 THR A 26 5.177 -1.374 2.783 1.00 0.00 H ATOM 371 HG22 THR A 26 6.727 -1.193 1.960 1.00 0.00 H ATOM 372 HG23 THR A 26 6.346 -2.693 2.807 1.00 0.00 H ATOM 373 N PRO A 27 6.233 -4.341 -1.519 1.00 0.00 N ATOM 374 CA PRO A 27 5.807 -5.188 -2.650 1.00 0.00 C ATOM 375 C PRO A 27 4.439 -5.821 -2.365 1.00 0.00 C ATOM 376 O PRO A 27 4.207 -6.975 -2.664 1.00 0.00 O ATOM 377 CB PRO A 27 6.891 -6.254 -2.715 1.00 0.00 C ATOM 378 CG PRO A 27 7.462 -6.338 -1.325 1.00 0.00 C ATOM 379 CD PRO A 27 7.118 -5.058 -0.597 1.00 0.00 C ATOM 380 HA PRO A 27 5.786 -4.623 -3.567 1.00 0.00 H ATOM 381 HB2 PRO A 27 6.461 -7.203 -3.006 1.00 0.00 H ATOM 382 HB3 PRO A 27 7.661 -5.961 -3.412 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.036 -7.185 -0.805 1.00 0.00 H ATOM 384 HG3 PRO A 27 8.535 -6.445 -1.378 1.00 0.00 H ATOM 385 HD2 PRO A 27 6.607 -5.279 0.329 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.009 -4.478 -0.411 1.00 0.00 H ATOM 387 N LYS A 28 3.530 -5.076 -1.790 1.00 0.00 N ATOM 388 CA LYS A 28 2.181 -5.642 -1.494 1.00 0.00 C ATOM 389 C LYS A 28 2.308 -6.895 -0.623 1.00 0.00 C ATOM 390 O LYS A 28 2.019 -7.990 -1.066 1.00 0.00 O ATOM 391 CB LYS A 28 1.597 -5.993 -2.862 1.00 0.00 C ATOM 392 CG LYS A 28 0.103 -6.300 -2.726 1.00 0.00 C ATOM 393 CD LYS A 28 -0.382 -7.027 -3.985 1.00 0.00 C ATOM 394 CE LYS A 28 -1.902 -6.889 -4.109 1.00 0.00 C ATOM 395 NZ LYS A 28 -2.458 -7.768 -3.041 1.00 0.00 N ATOM 396 H LYS A 28 3.732 -4.146 -1.557 1.00 0.00 H ATOM 397 HA LYS A 28 1.561 -4.905 -1.008 1.00 0.00 H ATOM 398 HB2 LYS A 28 1.733 -5.159 -3.534 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.104 -6.860 -3.259 1.00 0.00 H ATOM 400 HG2 LYS A 28 -0.058 -6.928 -1.860 1.00 0.00 H ATOM 401 HG3 LYS A 28 -0.446 -5.377 -2.610 1.00 0.00 H ATOM 402 HD2 LYS A 28 0.090 -6.592 -4.852 1.00 0.00 H ATOM 403 HD3 LYS A 28 -0.123 -8.073 -3.921 1.00 0.00 H ATOM 404 HE2 LYS A 28 -2.199 -5.861 -3.950 1.00 0.00 H ATOM 405 HE3 LYS A 28 -2.232 -7.229 -5.078 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -1.770 -8.515 -2.811 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -3.343 -8.203 -3.375 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -2.649 -7.203 -2.190 1.00 0.00 H ATOM 409 N PRO A 29 2.734 -6.689 0.592 1.00 0.00 N ATOM 410 CA PRO A 29 2.904 -7.816 1.548 1.00 0.00 C ATOM 411 C PRO A 29 1.563 -8.518 1.793 1.00 0.00 C ATOM 412 O PRO A 29 0.522 -7.891 1.832 1.00 0.00 O ATOM 413 CB PRO A 29 3.404 -7.141 2.826 1.00 0.00 C ATOM 414 CG PRO A 29 3.895 -5.792 2.401 1.00 0.00 C ATOM 415 CD PRO A 29 3.101 -5.402 1.188 1.00 0.00 C ATOM 416 HA PRO A 29 3.640 -8.513 1.185 1.00 0.00 H ATOM 417 HB2 PRO A 29 2.592 -7.040 3.535 1.00 0.00 H ATOM 418 HB3 PRO A 29 4.213 -7.708 3.257 1.00 0.00 H ATOM 419 HG2 PRO A 29 3.740 -5.076 3.196 1.00 0.00 H ATOM 420 HG3 PRO A 29 4.942 -5.845 2.148 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.218 -4.847 1.477 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.706 -4.830 0.502 1.00 0.00 H ATOM 423 N GLY A 30 1.581 -9.813 1.959 1.00 0.00 N ATOM 424 CA GLY A 30 0.309 -10.555 2.200 1.00 0.00 C ATOM 425 C GLY A 30 -0.182 -11.167 0.885 1.00 0.00 C ATOM 426 O GLY A 30 0.200 -10.743 -0.188 1.00 0.00 O ATOM 427 H GLY A 30 2.432 -10.300 1.924 1.00 0.00 H ATOM 428 HA2 GLY A 30 0.482 -11.341 2.921 1.00 0.00 H ATOM 429 HA3 GLY A 30 -0.439 -9.875 2.578 1.00 0.00 H ATOM 430 N THR A 31 -1.025 -12.160 0.957 1.00 0.00 N ATOM 431 CA THR A 31 -1.533 -12.793 -0.291 1.00 0.00 C ATOM 432 C THR A 31 -3.056 -12.940 -0.234 1.00 0.00 C ATOM 433 O THR A 31 -3.654 -12.929 0.823 1.00 0.00 O ATOM 434 CB THR A 31 -0.865 -14.169 -0.336 1.00 0.00 C ATOM 435 OG1 THR A 31 -1.265 -14.924 0.799 1.00 0.00 O ATOM 436 CG2 THR A 31 0.654 -14.004 -0.335 1.00 0.00 C ATOM 437 H THR A 31 -1.322 -12.489 1.831 1.00 0.00 H ATOM 438 HA THR A 31 -1.241 -12.215 -1.154 1.00 0.00 H ATOM 439 HB THR A 31 -1.166 -14.685 -1.235 1.00 0.00 H ATOM 440 HG1 THR A 31 -2.203 -15.109 0.717 1.00 0.00 H ATOM 441 HG21 THR A 31 0.986 -13.732 0.656 1.00 0.00 H ATOM 442 HG22 THR A 31 0.934 -13.230 -1.034 1.00 0.00 H ATOM 443 HG23 THR A 31 1.116 -14.936 -0.627 1.00 0.00 H ATOM 444 N GLY A 32 -3.687 -13.080 -1.367 1.00 0.00 N ATOM 445 CA GLY A 32 -5.170 -13.231 -1.381 1.00 0.00 C ATOM 446 C GLY A 32 -5.549 -14.621 -0.864 1.00 0.00 C ATOM 447 O GLY A 32 -4.721 -15.505 -0.763 1.00 0.00 O ATOM 448 H GLY A 32 -3.186 -13.088 -2.209 1.00 0.00 H ATOM 449 HA2 GLY A 32 -5.614 -12.475 -0.749 1.00 0.00 H ATOM 450 HA3 GLY A 32 -5.532 -13.114 -2.390 1.00 0.00 H ATOM 451 N VAL A 33 -6.794 -14.822 -0.538 1.00 0.00 N ATOM 452 CA VAL A 33 -7.227 -16.157 -0.029 1.00 0.00 C ATOM 453 C VAL A 33 -8.551 -16.555 -0.681 1.00 0.00 C ATOM 454 O VAL A 33 -9.417 -15.730 -0.898 1.00 0.00 O ATOM 455 CB VAL A 33 -7.416 -15.970 1.475 1.00 0.00 C ATOM 456 CG1 VAL A 33 -8.728 -15.222 1.720 1.00 0.00 C ATOM 457 CG2 VAL A 33 -7.470 -17.339 2.164 1.00 0.00 C ATOM 458 H VAL A 33 -7.448 -14.098 -0.628 1.00 0.00 H ATOM 459 HA VAL A 33 -6.471 -16.900 -0.219 1.00 0.00 H ATOM 460 HB VAL A 33 -6.593 -15.393 1.874 1.00 0.00 H ATOM 461 HG11 VAL A 33 -8.760 -14.340 1.100 1.00 0.00 H ATOM 462 HG12 VAL A 33 -8.793 -14.935 2.759 1.00 0.00 H ATOM 463 HG13 VAL A 33 -9.560 -15.867 1.472 1.00 0.00 H ATOM 464 HG21 VAL A 33 -6.483 -17.775 2.180 1.00 0.00 H ATOM 465 HG22 VAL A 33 -8.141 -17.990 1.623 1.00 0.00 H ATOM 466 HG23 VAL A 33 -7.827 -17.219 3.178 1.00 0.00 H ATOM 467 N LYS A 34 -8.720 -17.809 -0.997 1.00 0.00 N ATOM 468 CA LYS A 34 -9.995 -18.241 -1.633 1.00 0.00 C ATOM 469 C LYS A 34 -11.160 -17.992 -0.673 1.00 0.00 C ATOM 470 O LYS A 34 -12.189 -17.468 -1.051 1.00 0.00 O ATOM 471 CB LYS A 34 -9.828 -19.741 -1.885 1.00 0.00 C ATOM 472 CG LYS A 34 -8.748 -19.975 -2.940 1.00 0.00 C ATOM 473 CD LYS A 34 -8.605 -21.475 -3.189 1.00 0.00 C ATOM 474 CE LYS A 34 -7.504 -21.716 -4.223 1.00 0.00 C ATOM 475 NZ LYS A 34 -7.431 -23.196 -4.363 1.00 0.00 N ATOM 476 H LYS A 34 -8.013 -18.463 -0.815 1.00 0.00 H ATOM 477 HA LYS A 34 -10.150 -17.722 -2.565 1.00 0.00 H ATOM 478 HB2 LYS A 34 -9.541 -20.229 -0.965 1.00 0.00 H ATOM 479 HB3 LYS A 34 -10.764 -20.155 -2.234 1.00 0.00 H ATOM 480 HG2 LYS A 34 -9.026 -19.478 -3.860 1.00 0.00 H ATOM 481 HG3 LYS A 34 -7.806 -19.580 -2.586 1.00 0.00 H ATOM 482 HD2 LYS A 34 -8.350 -21.970 -2.265 1.00 0.00 H ATOM 483 HD3 LYS A 34 -9.538 -21.867 -3.563 1.00 0.00 H ATOM 484 HE2 LYS A 34 -7.770 -21.257 -5.166 1.00 0.00 H ATOM 485 HE3 LYS A 34 -6.561 -21.331 -3.867 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -7.657 -23.465 -5.341 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -8.117 -23.637 -3.715 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -6.472 -23.520 -4.127 1.00 0.00 H ATOM 489 N ARG A 35 -10.999 -18.350 0.572 1.00 0.00 N ATOM 490 CA ARG A 35 -12.092 -18.125 1.559 1.00 0.00 C ATOM 491 C ARG A 35 -11.497 -17.783 2.928 1.00 0.00 C ATOM 492 O ARG A 35 -10.428 -18.290 3.231 1.00 0.00 O ATOM 493 CB ARG A 35 -12.863 -19.447 1.619 1.00 0.00 C ATOM 494 CG ARG A 35 -11.979 -20.530 2.241 1.00 0.00 C ATOM 495 CD ARG A 35 -12.752 -21.850 2.303 1.00 0.00 C ATOM 496 NE ARG A 35 -11.797 -22.822 2.905 1.00 0.00 N ATOM 497 CZ ARG A 35 -12.194 -24.024 3.249 1.00 0.00 C ATOM 498 NH1 ARG A 35 -13.443 -24.393 3.086 1.00 0.00 N ATOM 499 NH2 ARG A 35 -11.337 -24.861 3.772 1.00 0.00 N ATOM 500 OXT ARG A 35 -12.117 -17.019 3.648 1.00 0.00 O ATOM 501 H ARG A 35 -10.158 -18.763 0.857 1.00 0.00 H ATOM 502 HA ARG A 35 -12.743 -17.334 1.225 1.00 0.00 H ATOM 503 HB2 ARG A 35 -13.751 -19.318 2.219 1.00 0.00 H ATOM 504 HB3 ARG A 35 -13.143 -19.744 0.619 1.00 0.00 H ATOM 505 HG2 ARG A 35 -11.088 -20.658 1.642 1.00 0.00 H ATOM 506 HG3 ARG A 35 -11.701 -20.233 3.240 1.00 0.00 H ATOM 507 HD2 ARG A 35 -13.627 -21.743 2.930 1.00 0.00 H ATOM 508 HD3 ARG A 35 -13.033 -22.173 1.312 1.00 0.00 H ATOM 509 HE ARG A 35 -10.861 -22.560 3.040 1.00 0.00 H ATOM 510 HH11 ARG A 35 -14.113 -23.761 2.694 1.00 0.00 H ATOM 511 HH12 ARG A 35 -13.728 -25.315 3.355 1.00 0.00 H ATOM 512 HH21 ARG A 35 -10.387 -24.584 3.908 1.00 0.00 H ATOM 513 HH22 ARG A 35 -11.632 -25.781 4.031 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.588 0.851 4.460 1.00 0.00 ZN