ATOM 1 N ALA A 1 -5.543 -8.597 9.784 1.00 0.00 N ATOM 2 CA ALA A 1 -6.859 -8.248 9.174 1.00 0.00 C ATOM 3 C ALA A 1 -6.706 -8.053 7.664 1.00 0.00 C ATOM 4 O ALA A 1 -5.966 -7.204 7.210 1.00 0.00 O ATOM 5 CB ALA A 1 -7.272 -6.939 9.845 1.00 0.00 C ATOM 6 H ALA A 1 -4.781 -8.134 9.251 1.00 0.00 H ATOM 7 HA ALA A 1 -7.587 -9.015 9.384 1.00 0.00 H ATOM 8 HB1 ALA A 1 -6.505 -6.195 9.687 1.00 0.00 H ATOM 9 HB2 ALA A 1 -7.400 -7.101 10.906 1.00 0.00 H ATOM 10 HB3 ALA A 1 -8.202 -6.594 9.419 1.00 0.00 H ATOM 11 N ILE A 2 -7.400 -8.834 6.883 1.00 0.00 N ATOM 12 CA ILE A 2 -7.293 -8.694 5.402 1.00 0.00 C ATOM 13 C ILE A 2 -7.943 -7.385 4.945 1.00 0.00 C ATOM 14 O ILE A 2 -7.657 -6.878 3.879 1.00 0.00 O ATOM 15 CB ILE A 2 -8.044 -9.897 4.826 1.00 0.00 C ATOM 16 CG1 ILE A 2 -9.510 -9.850 5.266 1.00 0.00 C ATOM 17 CG2 ILE A 2 -7.402 -11.190 5.332 1.00 0.00 C ATOM 18 CD1 ILE A 2 -10.299 -10.930 4.523 1.00 0.00 C ATOM 19 H ILE A 2 -7.989 -9.514 7.270 1.00 0.00 H ATOM 20 HA ILE A 2 -6.259 -8.726 5.096 1.00 0.00 H ATOM 21 HB ILE A 2 -7.990 -9.869 3.746 1.00 0.00 H ATOM 22 HG12 ILE A 2 -9.575 -10.026 6.330 1.00 0.00 H ATOM 23 HG13 ILE A 2 -9.926 -8.881 5.034 1.00 0.00 H ATOM 24 HG21 ILE A 2 -6.535 -11.421 4.731 1.00 0.00 H ATOM 25 HG22 ILE A 2 -8.115 -11.998 5.260 1.00 0.00 H ATOM 26 HG23 ILE A 2 -7.104 -11.063 6.362 1.00 0.00 H ATOM 27 HD11 ILE A 2 -9.625 -11.706 4.194 1.00 0.00 H ATOM 28 HD12 ILE A 2 -10.791 -10.494 3.668 1.00 0.00 H ATOM 29 HD13 ILE A 2 -11.039 -11.355 5.186 1.00 0.00 H ATOM 30 N GLY A 3 -8.819 -6.835 5.743 1.00 0.00 N ATOM 31 CA GLY A 3 -9.486 -5.562 5.349 1.00 0.00 C ATOM 32 C GLY A 3 -8.437 -4.458 5.198 1.00 0.00 C ATOM 33 O GLY A 3 -8.509 -3.637 4.304 1.00 0.00 O ATOM 34 H GLY A 3 -9.037 -7.259 6.599 1.00 0.00 H ATOM 35 HA2 GLY A 3 -10.002 -5.701 4.410 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.195 -5.276 6.111 1.00 0.00 H ATOM 37 N THR A 4 -7.462 -4.428 6.065 1.00 0.00 N ATOM 38 CA THR A 4 -6.410 -3.374 5.968 1.00 0.00 C ATOM 39 C THR A 4 -5.054 -3.944 6.391 1.00 0.00 C ATOM 40 O THR A 4 -4.978 -4.911 7.123 1.00 0.00 O ATOM 41 CB THR A 4 -6.854 -2.281 6.940 1.00 0.00 C ATOM 42 OG1 THR A 4 -5.851 -1.277 7.011 1.00 0.00 O ATOM 43 CG2 THR A 4 -7.071 -2.887 8.327 1.00 0.00 C ATOM 44 H THR A 4 -7.421 -5.098 6.779 1.00 0.00 H ATOM 45 HA THR A 4 -6.359 -2.981 4.966 1.00 0.00 H ATOM 46 HB THR A 4 -7.779 -1.844 6.595 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.248 -0.443 6.752 1.00 0.00 H ATOM 48 HG21 THR A 4 -6.650 -3.881 8.356 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.129 -2.938 8.537 1.00 0.00 H ATOM 50 HG23 THR A 4 -6.586 -2.268 9.069 1.00 0.00 H ATOM 51 N TRP A 5 -3.982 -3.351 5.942 1.00 0.00 N ATOM 52 CA TRP A 5 -2.638 -3.864 6.331 1.00 0.00 C ATOM 53 C TRP A 5 -1.670 -2.701 6.558 1.00 0.00 C ATOM 54 O TRP A 5 -1.819 -1.631 5.997 1.00 0.00 O ATOM 55 CB TRP A 5 -2.180 -4.733 5.156 1.00 0.00 C ATOM 56 CG TRP A 5 -1.994 -3.887 3.936 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.980 -3.508 3.093 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.765 -3.320 3.399 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.432 -2.743 2.080 1.00 0.00 N ATOM 60 CE2 TRP A 5 -1.077 -2.598 2.223 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.574 -3.357 3.811 1.00 0.00 C ATOM 62 CZ2 TRP A 5 -0.100 -1.940 1.483 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.560 -2.693 3.065 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.223 -1.986 1.905 1.00 0.00 C ATOM 65 H TRP A 5 -4.060 -2.569 5.356 1.00 0.00 H ATOM 66 HA TRP A 5 -2.712 -4.466 7.222 1.00 0.00 H ATOM 67 HB2 TRP A 5 -1.245 -5.210 5.407 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.926 -5.489 4.958 1.00 0.00 H ATOM 69 HD1 TRP A 5 -4.023 -3.758 3.195 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.926 -2.343 1.344 1.00 0.00 H ATOM 71 HE3 TRP A 5 0.848 -3.897 4.704 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.366 -1.397 0.587 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.581 -2.726 3.388 1.00 0.00 H ATOM 74 HH2 TRP A 5 1.986 -1.479 1.340 1.00 0.00 H ATOM 75 N ASP A 6 -0.673 -2.908 7.371 1.00 0.00 N ATOM 76 CA ASP A 6 0.315 -1.818 7.632 1.00 0.00 C ATOM 77 C ASP A 6 1.735 -2.363 7.477 1.00 0.00 C ATOM 78 O ASP A 6 2.004 -3.512 7.768 1.00 0.00 O ATOM 79 CB ASP A 6 0.064 -1.353 9.075 1.00 0.00 C ATOM 80 CG ASP A 6 -1.299 -0.664 9.158 1.00 0.00 C ATOM 81 OD1 ASP A 6 -1.875 -0.407 8.114 1.00 0.00 O ATOM 82 OD2 ASP A 6 -1.744 -0.407 10.264 1.00 0.00 O ATOM 83 H ASP A 6 -0.570 -3.784 7.801 1.00 0.00 H ATOM 84 HA ASP A 6 0.155 -0.998 6.949 1.00 0.00 H ATOM 85 HB2 ASP A 6 0.086 -2.200 9.747 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.834 -0.652 9.361 1.00 0.00 H ATOM 87 N CYS A 7 2.645 -1.553 7.016 1.00 0.00 N ATOM 88 CA CYS A 7 4.045 -2.034 6.837 1.00 0.00 C ATOM 89 C CYS A 7 4.779 -2.044 8.182 1.00 0.00 C ATOM 90 O CYS A 7 5.009 -1.013 8.782 1.00 0.00 O ATOM 91 CB CYS A 7 4.689 -1.029 5.882 1.00 0.00 C ATOM 92 SG CYS A 7 6.151 -1.771 5.121 1.00 0.00 S ATOM 93 H CYS A 7 2.407 -0.634 6.782 1.00 0.00 H ATOM 94 HA CYS A 7 4.053 -3.018 6.396 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.982 -0.758 5.111 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.980 -0.145 6.430 1.00 0.00 H ATOM 97 N ASP A 8 5.144 -3.203 8.656 1.00 0.00 N ATOM 98 CA ASP A 8 5.862 -3.283 9.967 1.00 0.00 C ATOM 99 C ASP A 8 7.289 -2.745 9.822 1.00 0.00 C ATOM 100 O ASP A 8 7.901 -2.315 10.779 1.00 0.00 O ATOM 101 CB ASP A 8 5.894 -4.771 10.338 1.00 0.00 C ATOM 102 CG ASP A 8 4.496 -5.369 10.168 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.597 -4.931 10.866 1.00 0.00 O ATOM 104 OD2 ASP A 8 4.349 -6.252 9.340 1.00 0.00 O ATOM 105 H ASP A 8 4.940 -4.019 8.152 1.00 0.00 H ATOM 106 HA ASP A 8 5.328 -2.729 10.722 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.600 -5.295 9.707 1.00 0.00 H ATOM 108 HB3 ASP A 8 6.199 -4.873 11.371 1.00 0.00 H ATOM 109 N THR A 9 7.823 -2.771 8.633 1.00 0.00 N ATOM 110 CA THR A 9 9.212 -2.269 8.425 1.00 0.00 C ATOM 111 C THR A 9 9.302 -0.781 8.773 1.00 0.00 C ATOM 112 O THR A 9 10.216 -0.345 9.446 1.00 0.00 O ATOM 113 CB THR A 9 9.489 -2.489 6.938 1.00 0.00 C ATOM 114 OG1 THR A 9 9.440 -3.879 6.648 1.00 0.00 O ATOM 115 CG2 THR A 9 10.872 -1.940 6.585 1.00 0.00 C ATOM 116 H THR A 9 7.312 -3.129 7.876 1.00 0.00 H ATOM 117 HA THR A 9 9.911 -2.839 9.017 1.00 0.00 H ATOM 118 HB THR A 9 8.742 -1.973 6.354 1.00 0.00 H ATOM 119 HG1 THR A 9 9.828 -4.349 7.390 1.00 0.00 H ATOM 120 HG21 THR A 9 11.103 -2.181 5.558 1.00 0.00 H ATOM 121 HG22 THR A 9 11.612 -2.384 7.235 1.00 0.00 H ATOM 122 HG23 THR A 9 10.877 -0.867 6.714 1.00 0.00 H ATOM 123 N CYS A 10 8.365 0.003 8.319 1.00 0.00 N ATOM 124 CA CYS A 10 8.401 1.464 8.622 1.00 0.00 C ATOM 125 C CYS A 10 7.087 1.922 9.275 1.00 0.00 C ATOM 126 O CYS A 10 6.821 3.101 9.397 1.00 0.00 O ATOM 127 CB CYS A 10 8.618 2.137 7.268 1.00 0.00 C ATOM 128 SG CYS A 10 7.075 2.118 6.331 1.00 0.00 S ATOM 129 H CYS A 10 7.636 -0.368 7.777 1.00 0.00 H ATOM 130 HA CYS A 10 9.232 1.684 9.274 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.932 3.159 7.423 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.382 1.607 6.719 1.00 0.00 H ATOM 133 N LEU A 11 6.279 0.995 9.718 1.00 0.00 N ATOM 134 CA LEU A 11 4.996 1.362 10.391 1.00 0.00 C ATOM 135 C LEU A 11 4.201 2.406 9.595 1.00 0.00 C ATOM 136 O LEU A 11 4.272 3.590 9.861 1.00 0.00 O ATOM 137 CB LEU A 11 5.419 1.939 11.741 1.00 0.00 C ATOM 138 CG LEU A 11 4.179 2.213 12.592 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.444 0.899 12.859 1.00 0.00 C ATOM 140 CD2 LEU A 11 4.604 2.838 13.922 1.00 0.00 C ATOM 141 H LEU A 11 6.524 0.052 9.625 1.00 0.00 H ATOM 142 HA LEU A 11 4.396 0.480 10.549 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.058 1.233 12.252 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.956 2.863 11.585 1.00 0.00 H ATOM 145 HG LEU A 11 3.523 2.891 12.065 1.00 0.00 H ATOM 146 HD11 LEU A 11 2.642 0.784 12.144 1.00 0.00 H ATOM 147 HD12 LEU A 11 3.036 0.910 13.858 1.00 0.00 H ATOM 148 HD13 LEU A 11 4.134 0.074 12.761 1.00 0.00 H ATOM 149 HD21 LEU A 11 4.274 3.865 13.959 1.00 0.00 H ATOM 150 HD22 LEU A 11 5.680 2.803 14.008 1.00 0.00 H ATOM 151 HD23 LEU A 11 4.160 2.288 14.737 1.00 0.00 H ATOM 152 N VAL A 12 3.416 1.971 8.647 1.00 0.00 N ATOM 153 CA VAL A 12 2.579 2.922 7.859 1.00 0.00 C ATOM 154 C VAL A 12 1.191 2.318 7.648 1.00 0.00 C ATOM 155 O VAL A 12 0.988 1.134 7.833 1.00 0.00 O ATOM 156 CB VAL A 12 3.290 3.125 6.523 1.00 0.00 C ATOM 157 CG1 VAL A 12 4.596 3.882 6.753 1.00 0.00 C ATOM 158 CG2 VAL A 12 3.586 1.771 5.872 1.00 0.00 C ATOM 159 H VAL A 12 3.353 1.013 8.471 1.00 0.00 H ATOM 160 HA VAL A 12 2.499 3.864 8.379 1.00 0.00 H ATOM 161 HB VAL A 12 2.655 3.702 5.873 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.188 3.861 5.851 1.00 0.00 H ATOM 163 HG12 VAL A 12 5.147 3.413 7.556 1.00 0.00 H ATOM 164 HG13 VAL A 12 4.376 4.906 7.017 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.616 1.743 5.553 1.00 0.00 H ATOM 166 HG22 VAL A 12 2.940 1.634 5.018 1.00 0.00 H ATOM 167 HG23 VAL A 12 3.408 0.983 6.584 1.00 0.00 H ATOM 168 N GLN A 13 0.230 3.114 7.275 1.00 0.00 N ATOM 169 CA GLN A 13 -1.139 2.569 7.070 1.00 0.00 C ATOM 170 C GLN A 13 -1.491 2.526 5.579 1.00 0.00 C ATOM 171 O GLN A 13 -1.750 3.541 4.963 1.00 0.00 O ATOM 172 CB GLN A 13 -2.058 3.546 7.808 1.00 0.00 C ATOM 173 CG GLN A 13 -1.790 3.463 9.312 1.00 0.00 C ATOM 174 CD GLN A 13 -2.622 4.522 10.039 1.00 0.00 C ATOM 175 OE1 GLN A 13 -2.460 5.704 9.805 1.00 0.00 O ATOM 176 NE2 GLN A 13 -3.509 4.147 10.920 1.00 0.00 N ATOM 177 H GLN A 13 0.407 4.068 7.138 1.00 0.00 H ATOM 178 HA GLN A 13 -1.224 1.587 7.506 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.865 4.551 7.461 1.00 0.00 H ATOM 180 HB3 GLN A 13 -3.089 3.289 7.613 1.00 0.00 H ATOM 181 HG2 GLN A 13 -2.063 2.481 9.673 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.743 3.638 9.502 1.00 0.00 H ATOM 183 HE21 GLN A 13 -3.638 3.196 11.111 1.00 0.00 H ATOM 184 HE22 GLN A 13 -4.045 4.819 11.392 1.00 0.00 H ATOM 185 N ASN A 14 -1.533 1.354 5.001 1.00 0.00 N ATOM 186 CA ASN A 14 -1.905 1.252 3.553 1.00 0.00 C ATOM 187 C ASN A 14 -3.070 0.272 3.401 1.00 0.00 C ATOM 188 O ASN A 14 -3.007 -0.855 3.851 1.00 0.00 O ATOM 189 CB ASN A 14 -0.666 0.738 2.799 1.00 0.00 C ATOM 190 CG ASN A 14 0.469 1.764 2.909 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.306 2.800 3.523 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.615 1.528 2.321 1.00 0.00 N ATOM 193 H ASN A 14 -1.349 0.542 5.524 1.00 0.00 H ATOM 194 HA ASN A 14 -2.188 2.223 3.177 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.346 -0.206 3.214 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.920 0.601 1.757 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.750 0.700 1.813 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.343 2.182 2.389 1.00 0.00 H ATOM 199 N LYS A 15 -4.135 0.694 2.782 1.00 0.00 N ATOM 200 CA LYS A 15 -5.306 -0.212 2.615 1.00 0.00 C ATOM 201 C LYS A 15 -5.078 -1.172 1.444 1.00 0.00 C ATOM 202 O LYS A 15 -4.081 -1.089 0.754 1.00 0.00 O ATOM 203 CB LYS A 15 -6.485 0.718 2.333 1.00 0.00 C ATOM 204 CG LYS A 15 -7.333 0.861 3.599 1.00 0.00 C ATOM 205 CD LYS A 15 -8.774 1.210 3.217 1.00 0.00 C ATOM 206 CE LYS A 15 -9.732 0.633 4.261 1.00 0.00 C ATOM 207 NZ LYS A 15 -10.964 1.463 4.154 1.00 0.00 N ATOM 208 H LYS A 15 -4.170 1.610 2.433 1.00 0.00 H ATOM 209 HA LYS A 15 -5.483 -0.764 3.523 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.115 1.688 2.035 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.090 0.305 1.540 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.321 -0.072 4.146 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.926 1.646 4.218 1.00 0.00 H ATOM 214 HD2 LYS A 15 -8.885 2.285 3.179 1.00 0.00 H ATOM 215 HD3 LYS A 15 -9.001 0.789 2.250 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.951 -0.402 4.036 1.00 0.00 H ATOM 217 HE3 LYS A 15 -9.311 0.723 5.250 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -11.124 1.964 5.050 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -11.779 0.849 3.949 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -10.850 2.156 3.387 1.00 0.00 H ATOM 221 N PRO A 16 -6.021 -2.057 1.265 1.00 0.00 N ATOM 222 CA PRO A 16 -5.937 -3.057 0.170 1.00 0.00 C ATOM 223 C PRO A 16 -5.748 -2.358 -1.179 1.00 0.00 C ATOM 224 O PRO A 16 -5.113 -2.875 -2.075 1.00 0.00 O ATOM 225 CB PRO A 16 -7.288 -3.768 0.222 1.00 0.00 C ATOM 226 CG PRO A 16 -7.805 -3.530 1.605 1.00 0.00 C ATOM 227 CD PRO A 16 -7.241 -2.212 2.062 1.00 0.00 C ATOM 228 HA PRO A 16 -5.141 -3.760 0.352 1.00 0.00 H ATOM 229 HB2 PRO A 16 -7.962 -3.344 -0.512 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.164 -4.826 0.052 1.00 0.00 H ATOM 231 HG2 PRO A 16 -8.886 -3.487 1.592 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.472 -4.315 2.265 1.00 0.00 H ATOM 233 HD2 PRO A 16 -7.939 -1.411 1.855 1.00 0.00 H ATOM 234 HD3 PRO A 16 -6.999 -2.244 3.113 1.00 0.00 H ATOM 235 N GLU A 17 -6.299 -1.186 -1.330 1.00 0.00 N ATOM 236 CA GLU A 17 -6.155 -0.453 -2.619 1.00 0.00 C ATOM 237 C GLU A 17 -4.696 -0.050 -2.836 1.00 0.00 C ATOM 238 O GLU A 17 -4.220 0.024 -3.951 1.00 0.00 O ATOM 239 CB GLU A 17 -7.041 0.784 -2.474 1.00 0.00 C ATOM 240 CG GLU A 17 -8.510 0.355 -2.429 1.00 0.00 C ATOM 241 CD GLU A 17 -9.394 1.579 -2.194 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.850 2.668 -2.104 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.598 1.408 -2.106 1.00 0.00 O ATOM 244 H GLU A 17 -6.805 -0.786 -0.592 1.00 0.00 H ATOM 245 HA GLU A 17 -6.504 -1.061 -3.438 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.788 1.303 -1.560 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.886 1.440 -3.316 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.778 -0.109 -3.367 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.654 -0.351 -1.625 1.00 0.00 H ATOM 250 N ALA A 18 -3.984 0.217 -1.775 1.00 0.00 N ATOM 251 CA ALA A 18 -2.557 0.620 -1.913 1.00 0.00 C ATOM 252 C ALA A 18 -1.806 -0.359 -2.819 1.00 0.00 C ATOM 253 O ALA A 18 -2.345 -1.350 -3.271 1.00 0.00 O ATOM 254 CB ALA A 18 -1.995 0.574 -0.493 1.00 0.00 C ATOM 255 H ALA A 18 -4.390 0.155 -0.886 1.00 0.00 H ATOM 256 HA ALA A 18 -2.485 1.623 -2.302 1.00 0.00 H ATOM 257 HB1 ALA A 18 -2.130 -0.417 -0.085 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.517 1.291 0.123 1.00 0.00 H ATOM 259 HB3 ALA A 18 -0.942 0.814 -0.513 1.00 0.00 H ATOM 260 N VAL A 19 -0.560 -0.083 -3.084 1.00 0.00 N ATOM 261 CA VAL A 19 0.245 -0.984 -3.957 1.00 0.00 C ATOM 262 C VAL A 19 1.733 -0.720 -3.730 1.00 0.00 C ATOM 263 O VAL A 19 2.541 -1.628 -3.695 1.00 0.00 O ATOM 264 CB VAL A 19 -0.153 -0.613 -5.387 1.00 0.00 C ATOM 265 CG1 VAL A 19 -1.173 -1.623 -5.914 1.00 0.00 C ATOM 266 CG2 VAL A 19 -0.770 0.786 -5.396 1.00 0.00 C ATOM 267 H VAL A 19 -0.149 0.720 -2.700 1.00 0.00 H ATOM 268 HA VAL A 19 0.007 -2.017 -3.761 1.00 0.00 H ATOM 269 HB VAL A 19 0.725 -0.626 -6.018 1.00 0.00 H ATOM 270 HG11 VAL A 19 -2.168 -1.213 -5.820 1.00 0.00 H ATOM 271 HG12 VAL A 19 -1.104 -2.537 -5.342 1.00 0.00 H ATOM 272 HG13 VAL A 19 -0.968 -1.833 -6.953 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.775 0.738 -5.005 1.00 0.00 H ATOM 274 HG22 VAL A 19 -0.796 1.162 -6.408 1.00 0.00 H ATOM 275 HG23 VAL A 19 -0.175 1.446 -4.783 1.00 0.00 H ATOM 276 N LYS A 20 2.096 0.521 -3.560 1.00 0.00 N ATOM 277 CA LYS A 20 3.529 0.853 -3.313 1.00 0.00 C ATOM 278 C LYS A 20 3.646 1.718 -2.059 1.00 0.00 C ATOM 279 O LYS A 20 3.374 2.902 -2.077 1.00 0.00 O ATOM 280 CB LYS A 20 4.005 1.627 -4.550 1.00 0.00 C ATOM 281 CG LYS A 20 3.946 0.716 -5.777 1.00 0.00 C ATOM 282 CD LYS A 20 4.395 1.498 -7.012 1.00 0.00 C ATOM 283 CE LYS A 20 4.343 0.586 -8.240 1.00 0.00 C ATOM 284 NZ LYS A 20 4.778 1.447 -9.373 1.00 0.00 N ATOM 285 H LYS A 20 1.423 1.232 -3.577 1.00 0.00 H ATOM 286 HA LYS A 20 4.107 -0.050 -3.199 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.381 2.493 -4.708 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.024 1.945 -4.396 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.601 -0.131 -5.628 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.934 0.369 -5.920 1.00 0.00 H ATOM 291 HD2 LYS A 20 3.738 2.343 -7.162 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.406 1.847 -6.869 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.019 -0.249 -8.115 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.336 0.236 -8.405 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.270 1.169 -10.236 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.802 1.333 -9.521 1.00 0.00 H ATOM 297 HZ3 LYS A 20 4.567 2.441 -9.155 1.00 0.00 H ATOM 298 N CYS A 21 4.037 1.126 -0.967 1.00 0.00 N ATOM 299 CA CYS A 21 4.164 1.894 0.306 1.00 0.00 C ATOM 300 C CYS A 21 4.923 3.209 0.075 1.00 0.00 C ATOM 301 O CYS A 21 5.954 3.250 -0.554 1.00 0.00 O ATOM 302 CB CYS A 21 4.931 0.966 1.257 1.00 0.00 C ATOM 303 SG CYS A 21 4.815 1.586 2.952 1.00 0.00 S ATOM 304 H CYS A 21 4.229 0.170 -0.983 1.00 0.00 H ATOM 305 HA CYS A 21 3.191 2.095 0.706 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.503 -0.024 1.214 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.966 0.917 0.962 1.00 0.00 H ATOM 308 N VAL A 22 4.399 4.292 0.565 1.00 0.00 N ATOM 309 CA VAL A 22 5.070 5.610 0.365 1.00 0.00 C ATOM 310 C VAL A 22 6.397 5.685 1.131 1.00 0.00 C ATOM 311 O VAL A 22 7.386 6.189 0.634 1.00 0.00 O ATOM 312 CB VAL A 22 4.087 6.629 0.927 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.730 8.016 0.923 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.824 6.649 0.064 1.00 0.00 C ATOM 315 H VAL A 22 3.553 4.245 1.057 1.00 0.00 H ATOM 316 HA VAL A 22 5.229 5.796 -0.684 1.00 0.00 H ATOM 317 HB VAL A 22 3.831 6.353 1.940 1.00 0.00 H ATOM 318 HG11 VAL A 22 3.962 8.769 1.018 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.265 8.161 -0.004 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.417 8.096 1.751 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.138 7.390 0.447 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.354 5.677 0.089 1.00 0.00 H ATOM 323 HG23 VAL A 22 3.087 6.895 -0.955 1.00 0.00 H ATOM 324 N ALA A 23 6.413 5.225 2.351 1.00 0.00 N ATOM 325 CA ALA A 23 7.657 5.307 3.174 1.00 0.00 C ATOM 326 C ALA A 23 8.806 4.483 2.578 1.00 0.00 C ATOM 327 O ALA A 23 9.946 4.901 2.596 1.00 0.00 O ATOM 328 CB ALA A 23 7.255 4.750 4.539 1.00 0.00 C ATOM 329 H ALA A 23 5.595 4.849 2.740 1.00 0.00 H ATOM 330 HA ALA A 23 7.960 6.333 3.282 1.00 0.00 H ATOM 331 HB1 ALA A 23 6.648 5.476 5.059 1.00 0.00 H ATOM 332 HB2 ALA A 23 8.142 4.541 5.118 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.691 3.839 4.403 1.00 0.00 H ATOM 334 N CYS A 24 8.529 3.318 2.069 1.00 0.00 N ATOM 335 CA CYS A 24 9.636 2.485 1.498 1.00 0.00 C ATOM 336 C CYS A 24 9.129 1.598 0.359 1.00 0.00 C ATOM 337 O CYS A 24 9.736 0.598 0.027 1.00 0.00 O ATOM 338 CB CYS A 24 10.114 1.623 2.664 1.00 0.00 C ATOM 339 SG CYS A 24 8.844 0.398 3.054 1.00 0.00 S ATOM 340 H CYS A 24 7.606 2.989 2.070 1.00 0.00 H ATOM 341 HA CYS A 24 10.442 3.114 1.155 1.00 0.00 H ATOM 342 HB2 CYS A 24 11.030 1.121 2.390 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.289 2.249 3.527 1.00 0.00 H ATOM 344 N GLU A 25 8.035 1.973 -0.241 1.00 0.00 N ATOM 345 CA GLU A 25 7.452 1.183 -1.377 1.00 0.00 C ATOM 346 C GLU A 25 7.635 -0.326 -1.197 1.00 0.00 C ATOM 347 O GLU A 25 8.644 -0.891 -1.571 1.00 0.00 O ATOM 348 CB GLU A 25 8.211 1.663 -2.614 1.00 0.00 C ATOM 349 CG GLU A 25 7.724 0.894 -3.842 1.00 0.00 C ATOM 350 CD GLU A 25 8.450 1.407 -5.087 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.421 2.128 -4.927 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.021 1.070 -6.178 1.00 0.00 O ATOM 353 H GLU A 25 7.588 2.796 0.049 1.00 0.00 H ATOM 354 HA GLU A 25 6.401 1.409 -1.484 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.035 2.720 -2.757 1.00 0.00 H ATOM 356 HB3 GLU A 25 9.268 1.489 -2.479 1.00 0.00 H ATOM 357 HG2 GLU A 25 7.932 -0.159 -3.713 1.00 0.00 H ATOM 358 HG3 GLU A 25 6.663 1.039 -3.961 1.00 0.00 H ATOM 359 N THR A 26 6.651 -0.983 -0.656 1.00 0.00 N ATOM 360 CA THR A 26 6.739 -2.456 -0.480 1.00 0.00 C ATOM 361 C THR A 26 6.220 -3.138 -1.742 1.00 0.00 C ATOM 362 O THR A 26 5.308 -2.645 -2.375 1.00 0.00 O ATOM 363 CB THR A 26 5.837 -2.769 0.716 1.00 0.00 C ATOM 364 OG1 THR A 26 6.330 -2.094 1.865 1.00 0.00 O ATOM 365 CG2 THR A 26 5.826 -4.276 0.975 1.00 0.00 C ATOM 366 H THR A 26 5.841 -0.508 -0.382 1.00 0.00 H ATOM 367 HA THR A 26 7.746 -2.761 -0.278 1.00 0.00 H ATOM 368 HB THR A 26 4.832 -2.437 0.507 1.00 0.00 H ATOM 369 HG1 THR A 26 7.209 -1.764 1.662 1.00 0.00 H ATOM 370 HG21 THR A 26 6.810 -4.596 1.286 1.00 0.00 H ATOM 371 HG22 THR A 26 5.548 -4.795 0.071 1.00 0.00 H ATOM 372 HG23 THR A 26 5.113 -4.502 1.754 1.00 0.00 H ATOM 373 N PRO A 27 6.809 -4.253 -2.074 1.00 0.00 N ATOM 374 CA PRO A 27 6.379 -5.001 -3.277 1.00 0.00 C ATOM 375 C PRO A 27 5.086 -5.774 -2.997 1.00 0.00 C ATOM 376 O PRO A 27 4.973 -6.942 -3.311 1.00 0.00 O ATOM 377 CB PRO A 27 7.539 -5.958 -3.534 1.00 0.00 C ATOM 378 CG PRO A 27 8.202 -6.143 -2.204 1.00 0.00 C ATOM 379 CD PRO A 27 7.915 -4.915 -1.374 1.00 0.00 C ATOM 380 HA PRO A 27 6.255 -4.335 -4.116 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.167 -6.903 -3.906 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.235 -5.525 -4.235 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.803 -7.021 -1.715 1.00 0.00 H ATOM 384 HG3 PRO A 27 9.268 -6.249 -2.337 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.620 -5.200 -0.374 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.777 -4.267 -1.346 1.00 0.00 H ATOM 387 N LYS A 28 4.109 -5.135 -2.405 1.00 0.00 N ATOM 388 CA LYS A 28 2.831 -5.844 -2.107 1.00 0.00 C ATOM 389 C LYS A 28 1.651 -5.115 -2.757 1.00 0.00 C ATOM 390 O LYS A 28 0.947 -4.368 -2.105 1.00 0.00 O ATOM 391 CB LYS A 28 2.709 -5.808 -0.583 1.00 0.00 C ATOM 392 CG LYS A 28 3.134 -7.157 -0.002 1.00 0.00 C ATOM 393 CD LYS A 28 2.147 -8.237 -0.445 1.00 0.00 C ATOM 394 CE LYS A 28 2.918 -9.472 -0.915 1.00 0.00 C ATOM 395 NZ LYS A 28 1.871 -10.420 -1.387 1.00 0.00 N ATOM 396 H LYS A 28 4.215 -4.193 -2.155 1.00 0.00 H ATOM 397 HA LYS A 28 2.879 -6.866 -2.447 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.347 -5.029 -0.190 1.00 0.00 H ATOM 399 HB3 LYS A 28 1.685 -5.606 -0.309 1.00 0.00 H ATOM 400 HG2 LYS A 28 4.124 -7.405 -0.357 1.00 0.00 H ATOM 401 HG3 LYS A 28 3.142 -7.099 1.076 1.00 0.00 H ATOM 402 HD2 LYS A 28 1.508 -8.505 0.386 1.00 0.00 H ATOM 403 HD3 LYS A 28 1.543 -7.863 -1.257 1.00 0.00 H ATOM 404 HE2 LYS A 28 3.586 -9.211 -1.723 1.00 0.00 H ATOM 405 HE3 LYS A 28 3.467 -9.908 -0.095 1.00 0.00 H ATOM 406 HZ1 LYS A 28 2.174 -11.395 -1.197 1.00 0.00 H ATOM 407 HZ2 LYS A 28 1.725 -10.292 -2.409 1.00 0.00 H ATOM 408 HZ3 LYS A 28 0.981 -10.231 -0.884 1.00 0.00 H ATOM 409 N PRO A 29 1.469 -5.362 -4.027 1.00 0.00 N ATOM 410 CA PRO A 29 0.357 -4.724 -4.774 1.00 0.00 C ATOM 411 C PRO A 29 -0.972 -4.985 -4.062 1.00 0.00 C ATOM 412 O PRO A 29 -1.829 -4.125 -3.988 1.00 0.00 O ATOM 413 CB PRO A 29 0.387 -5.420 -6.135 1.00 0.00 C ATOM 414 CG PRO A 29 1.774 -5.963 -6.268 1.00 0.00 C ATOM 415 CD PRO A 29 2.273 -6.247 -4.875 1.00 0.00 C ATOM 416 HA PRO A 29 0.530 -3.667 -4.892 1.00 0.00 H ATOM 417 HB2 PRO A 29 -0.339 -6.223 -6.159 1.00 0.00 H ATOM 418 HB3 PRO A 29 0.191 -4.711 -6.923 1.00 0.00 H ATOM 419 HG2 PRO A 29 1.758 -6.875 -6.850 1.00 0.00 H ATOM 420 HG3 PRO A 29 2.412 -5.233 -6.741 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.102 -7.284 -4.618 1.00 0.00 H ATOM 422 HD3 PRO A 29 3.319 -5.998 -4.788 1.00 0.00 H ATOM 423 N GLY A 30 -1.147 -6.165 -3.534 1.00 0.00 N ATOM 424 CA GLY A 30 -2.415 -6.486 -2.821 1.00 0.00 C ATOM 425 C GLY A 30 -2.311 -7.884 -2.210 1.00 0.00 C ATOM 426 O GLY A 30 -1.418 -8.646 -2.529 1.00 0.00 O ATOM 427 H GLY A 30 -0.441 -6.840 -3.603 1.00 0.00 H ATOM 428 HA2 GLY A 30 -2.582 -5.760 -2.037 1.00 0.00 H ATOM 429 HA3 GLY A 30 -3.238 -6.461 -3.518 1.00 0.00 H ATOM 430 N THR A 31 -3.216 -8.233 -1.339 1.00 0.00 N ATOM 431 CA THR A 31 -3.169 -9.585 -0.713 1.00 0.00 C ATOM 432 C THR A 31 -3.434 -10.663 -1.767 1.00 0.00 C ATOM 433 O THR A 31 -2.904 -11.754 -1.703 1.00 0.00 O ATOM 434 CB THR A 31 -4.278 -9.576 0.340 1.00 0.00 C ATOM 435 OG1 THR A 31 -5.495 -9.158 -0.262 1.00 0.00 O ATOM 436 CG2 THR A 31 -3.906 -8.615 1.469 1.00 0.00 C ATOM 437 H THR A 31 -3.929 -7.606 -1.096 1.00 0.00 H ATOM 438 HA THR A 31 -2.213 -9.748 -0.240 1.00 0.00 H ATOM 439 HB THR A 31 -4.399 -10.569 0.743 1.00 0.00 H ATOM 440 HG1 THR A 31 -5.970 -8.617 0.374 1.00 0.00 H ATOM 441 HG21 THR A 31 -3.331 -7.794 1.067 1.00 0.00 H ATOM 442 HG22 THR A 31 -3.318 -9.140 2.208 1.00 0.00 H ATOM 443 HG23 THR A 31 -4.806 -8.235 1.928 1.00 0.00 H ATOM 444 N GLY A 32 -4.254 -10.363 -2.738 1.00 0.00 N ATOM 445 CA GLY A 32 -4.555 -11.367 -3.797 1.00 0.00 C ATOM 446 C GLY A 32 -5.665 -12.314 -3.325 1.00 0.00 C ATOM 447 O GLY A 32 -5.981 -13.284 -3.984 1.00 0.00 O ATOM 448 H GLY A 32 -4.670 -9.478 -2.771 1.00 0.00 H ATOM 449 HA2 GLY A 32 -4.876 -10.856 -4.694 1.00 0.00 H ATOM 450 HA3 GLY A 32 -3.666 -11.941 -4.010 1.00 0.00 H ATOM 451 N VAL A 33 -6.266 -12.045 -2.195 1.00 0.00 N ATOM 452 CA VAL A 33 -7.353 -12.938 -1.703 1.00 0.00 C ATOM 453 C VAL A 33 -8.530 -12.913 -2.682 1.00 0.00 C ATOM 454 O VAL A 33 -9.083 -13.936 -3.034 1.00 0.00 O ATOM 455 CB VAL A 33 -7.766 -12.351 -0.351 1.00 0.00 C ATOM 456 CG1 VAL A 33 -8.985 -13.102 0.188 1.00 0.00 C ATOM 457 CG2 VAL A 33 -6.607 -12.487 0.638 1.00 0.00 C ATOM 458 H VAL A 33 -6.006 -11.259 -1.672 1.00 0.00 H ATOM 459 HA VAL A 33 -6.988 -13.946 -1.573 1.00 0.00 H ATOM 460 HB VAL A 33 -8.014 -11.308 -0.476 1.00 0.00 H ATOM 461 HG11 VAL A 33 -9.721 -13.207 -0.595 1.00 0.00 H ATOM 462 HG12 VAL A 33 -9.414 -12.547 1.010 1.00 0.00 H ATOM 463 HG13 VAL A 33 -8.683 -14.080 0.533 1.00 0.00 H ATOM 464 HG21 VAL A 33 -6.613 -11.647 1.317 1.00 0.00 H ATOM 465 HG22 VAL A 33 -5.671 -12.507 0.098 1.00 0.00 H ATOM 466 HG23 VAL A 33 -6.718 -13.403 1.199 1.00 0.00 H ATOM 467 N LYS A 34 -8.914 -11.747 -3.123 1.00 0.00 N ATOM 468 CA LYS A 34 -10.053 -11.647 -4.078 1.00 0.00 C ATOM 469 C LYS A 34 -9.703 -12.345 -5.395 1.00 0.00 C ATOM 470 O LYS A 34 -10.519 -13.027 -5.983 1.00 0.00 O ATOM 471 CB LYS A 34 -10.251 -10.147 -4.297 1.00 0.00 C ATOM 472 CG LYS A 34 -10.746 -9.509 -2.997 1.00 0.00 C ATOM 473 CD LYS A 34 -10.934 -8.005 -3.201 1.00 0.00 C ATOM 474 CE LYS A 34 -11.427 -7.375 -1.896 1.00 0.00 C ATOM 475 NZ LYS A 34 -11.564 -5.923 -2.196 1.00 0.00 N ATOM 476 H LYS A 34 -8.453 -10.936 -2.824 1.00 0.00 H ATOM 477 HA LYS A 34 -10.944 -12.077 -3.648 1.00 0.00 H ATOM 478 HB2 LYS A 34 -9.312 -9.698 -4.587 1.00 0.00 H ATOM 479 HB3 LYS A 34 -10.983 -9.988 -5.074 1.00 0.00 H ATOM 480 HG2 LYS A 34 -11.687 -9.955 -2.713 1.00 0.00 H ATOM 481 HG3 LYS A 34 -10.018 -9.676 -2.215 1.00 0.00 H ATOM 482 HD2 LYS A 34 -9.992 -7.559 -3.484 1.00 0.00 H ATOM 483 HD3 LYS A 34 -11.662 -7.835 -3.978 1.00 0.00 H ATOM 484 HE2 LYS A 34 -12.383 -7.795 -1.614 1.00 0.00 H ATOM 485 HE3 LYS A 34 -10.704 -7.523 -1.110 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -10.630 -5.468 -2.145 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -12.203 -5.484 -1.501 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -11.955 -5.801 -3.151 1.00 0.00 H ATOM 489 N ARG A 35 -8.497 -12.176 -5.866 1.00 0.00 N ATOM 490 CA ARG A 35 -8.100 -12.829 -7.146 1.00 0.00 C ATOM 491 C ARG A 35 -7.933 -14.338 -6.942 1.00 0.00 C ATOM 492 O ARG A 35 -8.610 -14.877 -6.082 1.00 0.00 O ATOM 493 CB ARG A 35 -6.764 -12.188 -7.521 1.00 0.00 C ATOM 494 CG ARG A 35 -6.986 -10.712 -7.862 1.00 0.00 C ATOM 495 CD ARG A 35 -5.654 -10.067 -8.247 1.00 0.00 C ATOM 496 NE ARG A 35 -5.979 -8.632 -8.489 1.00 0.00 N ATOM 497 CZ ARG A 35 -6.480 -8.241 -9.637 1.00 0.00 C ATOM 498 NH1 ARG A 35 -6.768 -9.107 -10.576 1.00 0.00 N ATOM 499 NH2 ARG A 35 -6.711 -6.973 -9.837 1.00 0.00 N ATOM 500 OXT ARG A 35 -7.129 -14.927 -7.647 1.00 0.00 O ATOM 501 H ARG A 35 -7.854 -11.620 -5.379 1.00 0.00 H ATOM 502 HA ARG A 35 -8.831 -12.631 -7.913 1.00 0.00 H ATOM 503 HB2 ARG A 35 -6.080 -12.267 -6.689 1.00 0.00 H ATOM 504 HB3 ARG A 35 -6.348 -12.694 -8.380 1.00 0.00 H ATOM 505 HG2 ARG A 35 -7.678 -10.634 -8.688 1.00 0.00 H ATOM 506 HG3 ARG A 35 -7.395 -10.202 -7.002 1.00 0.00 H ATOM 507 HD2 ARG A 35 -4.945 -10.162 -7.437 1.00 0.00 H ATOM 508 HD3 ARG A 35 -5.261 -10.515 -9.146 1.00 0.00 H ATOM 509 HE ARG A 35 -5.799 -7.970 -7.789 1.00 0.00 H ATOM 510 HH11 ARG A 35 -6.612 -10.082 -10.431 1.00 0.00 H ATOM 511 HH12 ARG A 35 -7.147 -8.789 -11.445 1.00 0.00 H ATOM 512 HH21 ARG A 35 -6.507 -6.308 -9.119 1.00 0.00 H ATOM 513 HH22 ARG A 35 -7.095 -6.666 -10.708 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.670 0.590 4.354 1.00 0.00 ZN