ATOM 1 N ALA A 1 -6.627 -13.407 7.085 1.00 0.00 N ATOM 2 CA ALA A 1 -6.241 -12.869 5.750 1.00 0.00 C ATOM 3 C ALA A 1 -7.285 -11.862 5.260 1.00 0.00 C ATOM 4 O ALA A 1 -8.380 -12.223 4.875 1.00 0.00 O ATOM 5 CB ALA A 1 -6.194 -14.090 4.829 1.00 0.00 C ATOM 6 H ALA A 1 -7.653 -13.304 7.218 1.00 0.00 H ATOM 7 HA ALA A 1 -5.268 -12.407 5.799 1.00 0.00 H ATOM 8 HB1 ALA A 1 -6.290 -13.770 3.802 1.00 0.00 H ATOM 9 HB2 ALA A 1 -7.006 -14.757 5.075 1.00 0.00 H ATOM 10 HB3 ALA A 1 -5.253 -14.603 4.960 1.00 0.00 H ATOM 11 N ILE A 2 -6.950 -10.600 5.264 1.00 0.00 N ATOM 12 CA ILE A 2 -7.914 -9.566 4.794 1.00 0.00 C ATOM 13 C ILE A 2 -7.271 -8.723 3.690 1.00 0.00 C ATOM 14 O ILE A 2 -6.066 -8.698 3.539 1.00 0.00 O ATOM 15 CB ILE A 2 -8.219 -8.708 6.025 1.00 0.00 C ATOM 16 CG1 ILE A 2 -6.923 -8.075 6.536 1.00 0.00 C ATOM 17 CG2 ILE A 2 -8.830 -9.579 7.124 1.00 0.00 C ATOM 18 CD1 ILE A 2 -7.250 -7.061 7.634 1.00 0.00 C ATOM 19 H ILE A 2 -6.060 -10.332 5.575 1.00 0.00 H ATOM 20 HA ILE A 2 -8.819 -10.031 4.435 1.00 0.00 H ATOM 21 HB ILE A 2 -8.918 -7.930 5.756 1.00 0.00 H ATOM 22 HG12 ILE A 2 -6.280 -8.845 6.936 1.00 0.00 H ATOM 23 HG13 ILE A 2 -6.424 -7.575 5.722 1.00 0.00 H ATOM 24 HG21 ILE A 2 -9.868 -9.317 7.255 1.00 0.00 H ATOM 25 HG22 ILE A 2 -8.298 -9.419 8.050 1.00 0.00 H ATOM 26 HG23 ILE A 2 -8.755 -10.619 6.841 1.00 0.00 H ATOM 27 HD11 ILE A 2 -8.303 -6.822 7.602 1.00 0.00 H ATOM 28 HD12 ILE A 2 -6.672 -6.162 7.479 1.00 0.00 H ATOM 29 HD13 ILE A 2 -7.005 -7.482 8.598 1.00 0.00 H ATOM 30 N GLY A 3 -8.064 -8.040 2.910 1.00 0.00 N ATOM 31 CA GLY A 3 -7.494 -7.209 1.814 1.00 0.00 C ATOM 32 C GLY A 3 -6.633 -6.092 2.406 1.00 0.00 C ATOM 33 O GLY A 3 -5.603 -5.738 1.868 1.00 0.00 O ATOM 34 H GLY A 3 -9.035 -8.078 3.043 1.00 0.00 H ATOM 35 HA2 GLY A 3 -6.888 -7.830 1.170 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.298 -6.771 1.240 1.00 0.00 H ATOM 37 N THR A 4 -7.052 -5.530 3.505 1.00 0.00 N ATOM 38 CA THR A 4 -6.267 -4.426 4.133 1.00 0.00 C ATOM 39 C THR A 4 -4.984 -4.963 4.779 1.00 0.00 C ATOM 40 O THR A 4 -4.993 -5.974 5.453 1.00 0.00 O ATOM 41 CB THR A 4 -7.198 -3.844 5.197 1.00 0.00 C ATOM 42 OG1 THR A 4 -8.444 -3.513 4.600 1.00 0.00 O ATOM 43 CG2 THR A 4 -6.569 -2.589 5.804 1.00 0.00 C ATOM 44 H THR A 4 -7.889 -5.829 3.917 1.00 0.00 H ATOM 45 HA THR A 4 -6.030 -3.670 3.403 1.00 0.00 H ATOM 46 HB THR A 4 -7.356 -4.575 5.975 1.00 0.00 H ATOM 47 HG1 THR A 4 -8.877 -2.864 5.158 1.00 0.00 H ATOM 48 HG21 THR A 4 -6.133 -1.988 5.019 1.00 0.00 H ATOM 49 HG22 THR A 4 -5.802 -2.875 6.508 1.00 0.00 H ATOM 50 HG23 THR A 4 -7.330 -2.016 6.316 1.00 0.00 H ATOM 51 N TRP A 5 -3.883 -4.288 4.589 1.00 0.00 N ATOM 52 CA TRP A 5 -2.609 -4.755 5.204 1.00 0.00 C ATOM 53 C TRP A 5 -1.773 -3.543 5.647 1.00 0.00 C ATOM 54 O TRP A 5 -1.897 -2.457 5.107 1.00 0.00 O ATOM 55 CB TRP A 5 -1.901 -5.540 4.100 1.00 0.00 C ATOM 56 CG TRP A 5 -1.667 -4.643 2.928 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.514 -4.473 1.886 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.523 -3.787 2.665 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.955 -3.565 1.006 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.736 -3.115 1.439 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.664 -3.528 3.360 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.193 -2.221 0.922 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.602 -2.625 2.839 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.365 -1.974 1.622 1.00 0.00 C ATOM 65 H TRP A 5 -3.897 -3.470 4.050 1.00 0.00 H ATOM 66 HA TRP A 5 -2.810 -5.401 6.045 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.954 -5.909 4.467 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.518 -6.374 3.798 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.466 -4.962 1.762 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.356 -3.264 0.174 1.00 0.00 H ATOM 71 HE3 TRP A 5 0.857 -4.024 4.298 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.004 -1.721 -0.016 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.508 -2.432 3.376 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.089 -1.282 1.229 1.00 0.00 H ATOM 75 N ASP A 6 -0.932 -3.711 6.631 1.00 0.00 N ATOM 76 CA ASP A 6 -0.109 -2.560 7.107 1.00 0.00 C ATOM 77 C ASP A 6 1.387 -2.854 6.964 1.00 0.00 C ATOM 78 O ASP A 6 1.819 -3.988 7.034 1.00 0.00 O ATOM 79 CB ASP A 6 -0.481 -2.392 8.581 1.00 0.00 C ATOM 80 CG ASP A 6 -0.122 -3.663 9.354 1.00 0.00 C ATOM 81 OD1 ASP A 6 0.219 -4.646 8.718 1.00 0.00 O ATOM 82 OD2 ASP A 6 -0.193 -3.630 10.573 1.00 0.00 O ATOM 83 H ASP A 6 -0.847 -4.589 7.062 1.00 0.00 H ATOM 84 HA ASP A 6 -0.368 -1.666 6.562 1.00 0.00 H ATOM 85 HB2 ASP A 6 0.062 -1.555 8.994 1.00 0.00 H ATOM 86 HB3 ASP A 6 -1.540 -2.211 8.665 1.00 0.00 H ATOM 87 N CYS A 7 2.183 -1.835 6.779 1.00 0.00 N ATOM 88 CA CYS A 7 3.652 -2.043 6.649 1.00 0.00 C ATOM 89 C CYS A 7 4.308 -1.854 8.020 1.00 0.00 C ATOM 90 O CYS A 7 4.196 -0.811 8.631 1.00 0.00 O ATOM 91 CB CYS A 7 4.114 -0.968 5.661 1.00 0.00 C ATOM 92 SG CYS A 7 5.790 -1.338 5.090 1.00 0.00 S ATOM 93 H CYS A 7 1.817 -0.927 6.739 1.00 0.00 H ATOM 94 HA CYS A 7 3.863 -3.026 6.256 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.443 -0.949 4.814 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.103 -0.004 6.144 1.00 0.00 H ATOM 97 N ASP A 8 4.985 -2.854 8.514 1.00 0.00 N ATOM 98 CA ASP A 8 5.632 -2.705 9.859 1.00 0.00 C ATOM 99 C ASP A 8 7.106 -2.319 9.706 1.00 0.00 C ATOM 100 O ASP A 8 7.741 -1.894 10.650 1.00 0.00 O ATOM 101 CB ASP A 8 5.508 -4.063 10.564 1.00 0.00 C ATOM 102 CG ASP A 8 5.886 -3.891 12.037 1.00 0.00 C ATOM 103 OD1 ASP A 8 6.318 -2.808 12.394 1.00 0.00 O ATOM 104 OD2 ASP A 8 5.731 -4.843 12.784 1.00 0.00 O ATOM 105 H ASP A 8 5.063 -3.690 8.005 1.00 0.00 H ATOM 106 HA ASP A 8 5.114 -1.953 10.432 1.00 0.00 H ATOM 107 HB2 ASP A 8 4.490 -4.424 10.496 1.00 0.00 H ATOM 108 HB3 ASP A 8 6.181 -4.776 10.111 1.00 0.00 H ATOM 109 N THR A 9 7.659 -2.462 8.532 1.00 0.00 N ATOM 110 CA THR A 9 9.092 -2.100 8.346 1.00 0.00 C ATOM 111 C THR A 9 9.301 -0.626 8.672 1.00 0.00 C ATOM 112 O THR A 9 10.295 -0.243 9.259 1.00 0.00 O ATOM 113 CB THR A 9 9.389 -2.344 6.865 1.00 0.00 C ATOM 114 OG1 THR A 9 8.603 -1.462 6.077 1.00 0.00 O ATOM 115 CG2 THR A 9 9.056 -3.789 6.496 1.00 0.00 C ATOM 116 H THR A 9 7.137 -2.807 7.779 1.00 0.00 H ATOM 117 HA THR A 9 9.726 -2.721 8.959 1.00 0.00 H ATOM 118 HB THR A 9 10.436 -2.160 6.673 1.00 0.00 H ATOM 119 HG1 THR A 9 9.097 -1.262 5.278 1.00 0.00 H ATOM 120 HG21 THR A 9 8.305 -3.798 5.719 1.00 0.00 H ATOM 121 HG22 THR A 9 8.681 -4.305 7.366 1.00 0.00 H ATOM 122 HG23 THR A 9 9.948 -4.285 6.140 1.00 0.00 H ATOM 123 N CYS A 10 8.374 0.208 8.294 1.00 0.00 N ATOM 124 CA CYS A 10 8.525 1.663 8.578 1.00 0.00 C ATOM 125 C CYS A 10 7.314 2.203 9.349 1.00 0.00 C ATOM 126 O CYS A 10 7.051 3.388 9.353 1.00 0.00 O ATOM 127 CB CYS A 10 8.650 2.323 7.207 1.00 0.00 C ATOM 128 SG CYS A 10 7.023 2.406 6.430 1.00 0.00 S ATOM 129 H CYS A 10 7.581 -0.121 7.820 1.00 0.00 H ATOM 130 HA CYS A 10 9.428 1.834 9.143 1.00 0.00 H ATOM 131 HB2 CYS A 10 9.043 3.320 7.323 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.318 1.744 6.586 1.00 0.00 H ATOM 133 N LEU A 11 6.595 1.341 10.020 1.00 0.00 N ATOM 134 CA LEU A 11 5.415 1.790 10.827 1.00 0.00 C ATOM 135 C LEU A 11 4.398 2.565 9.977 1.00 0.00 C ATOM 136 O LEU A 11 3.882 3.583 10.390 1.00 0.00 O ATOM 137 CB LEU A 11 6.007 2.697 11.911 1.00 0.00 C ATOM 138 CG LEU A 11 6.891 1.869 12.847 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.695 2.806 13.750 1.00 0.00 C ATOM 140 CD2 LEU A 11 6.013 0.960 13.711 1.00 0.00 C ATOM 141 H LEU A 11 6.838 0.391 10.009 1.00 0.00 H ATOM 142 HA LEU A 11 4.938 0.943 11.290 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.599 3.474 11.453 1.00 0.00 H ATOM 144 HB3 LEU A 11 5.206 3.145 12.481 1.00 0.00 H ATOM 145 HG LEU A 11 7.570 1.265 12.259 1.00 0.00 H ATOM 146 HD11 LEU A 11 8.252 2.222 14.468 1.00 0.00 H ATOM 147 HD12 LEU A 11 7.020 3.470 14.272 1.00 0.00 H ATOM 148 HD13 LEU A 11 8.379 3.387 13.149 1.00 0.00 H ATOM 149 HD21 LEU A 11 4.999 0.981 13.341 1.00 0.00 H ATOM 150 HD22 LEU A 11 6.031 1.309 14.733 1.00 0.00 H ATOM 151 HD23 LEU A 11 6.391 -0.051 13.670 1.00 0.00 H ATOM 152 N VAL A 12 4.086 2.079 8.809 1.00 0.00 N ATOM 153 CA VAL A 12 3.080 2.778 7.952 1.00 0.00 C ATOM 154 C VAL A 12 1.980 1.797 7.537 1.00 0.00 C ATOM 155 O VAL A 12 2.253 0.715 7.059 1.00 0.00 O ATOM 156 CB VAL A 12 3.856 3.263 6.728 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.879 3.732 5.650 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.761 4.432 7.128 1.00 0.00 C ATOM 159 H VAL A 12 4.498 1.247 8.500 1.00 0.00 H ATOM 160 HA VAL A 12 2.655 3.619 8.478 1.00 0.00 H ATOM 161 HB VAL A 12 4.455 2.455 6.340 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.327 4.538 5.084 1.00 0.00 H ATOM 163 HG12 VAL A 12 1.969 4.080 6.115 1.00 0.00 H ATOM 164 HG13 VAL A 12 2.654 2.910 4.987 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.271 4.195 8.051 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.160 5.319 7.269 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.487 4.610 6.348 1.00 0.00 H ATOM 168 N GLN A 13 0.738 2.163 7.710 1.00 0.00 N ATOM 169 CA GLN A 13 -0.367 1.239 7.313 1.00 0.00 C ATOM 170 C GLN A 13 -0.958 1.670 5.968 1.00 0.00 C ATOM 171 O GLN A 13 -1.038 2.845 5.664 1.00 0.00 O ATOM 172 CB GLN A 13 -1.414 1.352 8.421 1.00 0.00 C ATOM 173 CG GLN A 13 -2.592 0.440 8.082 1.00 0.00 C ATOM 174 CD GLN A 13 -3.602 0.445 9.231 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.260 0.748 10.358 1.00 0.00 O ATOM 176 NE2 GLN A 13 -4.844 0.124 8.990 1.00 0.00 N ATOM 177 H GLN A 13 0.532 3.042 8.094 1.00 0.00 H ATOM 178 HA GLN A 13 -0.003 0.226 7.254 1.00 0.00 H ATOM 179 HB2 GLN A 13 -0.979 1.050 9.363 1.00 0.00 H ATOM 180 HB3 GLN A 13 -1.759 2.373 8.491 1.00 0.00 H ATOM 181 HG2 GLN A 13 -3.070 0.789 7.180 1.00 0.00 H ATOM 182 HG3 GLN A 13 -2.231 -0.566 7.930 1.00 0.00 H ATOM 183 HE21 GLN A 13 -5.120 -0.118 8.080 1.00 0.00 H ATOM 184 HE22 GLN A 13 -5.501 0.124 9.716 1.00 0.00 H ATOM 185 N ASN A 14 -1.379 0.733 5.158 1.00 0.00 N ATOM 186 CA ASN A 14 -1.965 1.111 3.836 1.00 0.00 C ATOM 187 C ASN A 14 -3.254 0.328 3.590 1.00 0.00 C ATOM 188 O ASN A 14 -3.413 -0.786 4.044 1.00 0.00 O ATOM 189 CB ASN A 14 -0.909 0.748 2.784 1.00 0.00 C ATOM 190 CG ASN A 14 0.325 1.633 2.962 1.00 0.00 C ATOM 191 OD1 ASN A 14 0.262 2.661 3.606 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.455 1.278 2.408 1.00 0.00 N ATOM 193 H ASN A 14 -1.318 -0.211 5.421 1.00 0.00 H ATOM 194 HA ASN A 14 -2.163 2.173 3.806 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.628 -0.289 2.886 1.00 0.00 H ATOM 196 HB3 ASN A 14 -1.320 0.910 1.798 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.508 0.451 1.885 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.248 1.841 2.512 1.00 0.00 H ATOM 199 N LYS A 15 -4.173 0.902 2.870 1.00 0.00 N ATOM 200 CA LYS A 15 -5.450 0.190 2.590 1.00 0.00 C ATOM 201 C LYS A 15 -5.263 -0.777 1.415 1.00 0.00 C ATOM 202 O LYS A 15 -4.247 -0.753 0.749 1.00 0.00 O ATOM 203 CB LYS A 15 -6.451 1.293 2.249 1.00 0.00 C ATOM 204 CG LYS A 15 -6.784 2.079 3.522 1.00 0.00 C ATOM 205 CD LYS A 15 -8.248 2.526 3.491 1.00 0.00 C ATOM 206 CE LYS A 15 -8.419 3.756 4.387 1.00 0.00 C ATOM 207 NZ LYS A 15 -9.461 3.373 5.379 1.00 0.00 N ATOM 208 H LYS A 15 -4.023 1.801 2.511 1.00 0.00 H ATOM 209 HA LYS A 15 -5.777 -0.346 3.467 1.00 0.00 H ATOM 210 HB2 LYS A 15 -6.019 1.958 1.516 1.00 0.00 H ATOM 211 HB3 LYS A 15 -7.353 0.853 1.851 1.00 0.00 H ATOM 212 HG2 LYS A 15 -6.619 1.450 4.385 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.146 2.948 3.584 1.00 0.00 H ATOM 214 HD2 LYS A 15 -8.530 2.774 2.478 1.00 0.00 H ATOM 215 HD3 LYS A 15 -8.877 1.729 3.857 1.00 0.00 H ATOM 216 HE2 LYS A 15 -7.487 3.987 4.885 1.00 0.00 H ATOM 217 HE3 LYS A 15 -8.755 4.601 3.805 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -9.504 4.090 6.130 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -9.218 2.449 5.795 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -10.384 3.310 4.907 1.00 0.00 H ATOM 221 N PRO A 16 -6.250 -1.605 1.213 1.00 0.00 N ATOM 222 CA PRO A 16 -6.200 -2.610 0.119 1.00 0.00 C ATOM 223 C PRO A 16 -5.973 -1.929 -1.232 1.00 0.00 C ATOM 224 O PRO A 16 -5.339 -2.474 -2.114 1.00 0.00 O ATOM 225 CB PRO A 16 -7.578 -3.269 0.170 1.00 0.00 C ATOM 226 CG PRO A 16 -8.080 -3.005 1.553 1.00 0.00 C ATOM 227 CD PRO A 16 -7.499 -1.686 1.974 1.00 0.00 C ATOM 228 HA PRO A 16 -5.433 -3.342 0.311 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.235 -2.822 -0.564 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.493 -4.331 0.003 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.159 -2.953 1.551 1.00 0.00 H ATOM 232 HG3 PRO A 16 -7.746 -3.782 2.224 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.166 -0.879 1.704 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.292 -1.677 3.032 1.00 0.00 H ATOM 235 N GLU A 17 -6.489 -0.746 -1.404 1.00 0.00 N ATOM 236 CA GLU A 17 -6.304 -0.037 -2.700 1.00 0.00 C ATOM 237 C GLU A 17 -4.826 0.294 -2.909 1.00 0.00 C ATOM 238 O GLU A 17 -4.352 0.401 -4.022 1.00 0.00 O ATOM 239 CB GLU A 17 -7.131 1.242 -2.580 1.00 0.00 C ATOM 240 CG GLU A 17 -8.610 0.878 -2.453 1.00 0.00 C ATOM 241 CD GLU A 17 -9.446 2.158 -2.404 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.862 3.225 -2.495 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.655 2.048 -2.278 1.00 0.00 O ATOM 244 H GLU A 17 -6.999 -0.323 -0.683 1.00 0.00 H ATOM 245 HA GLU A 17 -6.673 -0.639 -3.516 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.817 1.790 -1.702 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.984 1.852 -3.458 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.910 0.279 -3.300 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.765 0.316 -1.543 1.00 0.00 H ATOM 250 N ALA A 18 -4.097 0.460 -1.843 1.00 0.00 N ATOM 251 CA ALA A 18 -2.649 0.785 -1.972 1.00 0.00 C ATOM 252 C ALA A 18 -1.964 -0.199 -2.925 1.00 0.00 C ATOM 253 O ALA A 18 -2.572 -1.121 -3.433 1.00 0.00 O ATOM 254 CB ALA A 18 -2.087 0.640 -0.558 1.00 0.00 C ATOM 255 H ALA A 18 -4.501 0.371 -0.954 1.00 0.00 H ATOM 256 HA ALA A 18 -2.519 1.798 -2.317 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.804 -0.389 -0.386 1.00 0.00 H ATOM 258 HB2 ALA A 18 -2.839 0.931 0.160 1.00 0.00 H ATOM 259 HB3 ALA A 18 -1.220 1.276 -0.448 1.00 0.00 H ATOM 260 N VAL A 19 -0.697 -0.010 -3.158 1.00 0.00 N ATOM 261 CA VAL A 19 0.054 -0.922 -4.064 1.00 0.00 C ATOM 262 C VAL A 19 1.510 -0.919 -3.623 1.00 0.00 C ATOM 263 O VAL A 19 2.131 -1.948 -3.455 1.00 0.00 O ATOM 264 CB VAL A 19 -0.096 -0.326 -5.465 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.791 -1.099 -6.443 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.557 -0.428 -5.915 1.00 0.00 C ATOM 267 H VAL A 19 -0.224 0.733 -2.722 1.00 0.00 H ATOM 268 HA VAL A 19 -0.356 -1.921 -4.030 1.00 0.00 H ATOM 269 HB VAL A 19 0.207 0.712 -5.450 1.00 0.00 H ATOM 270 HG11 VAL A 19 1.474 -0.416 -6.929 1.00 0.00 H ATOM 271 HG12 VAL A 19 0.173 -1.578 -7.185 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.352 -1.846 -5.903 1.00 0.00 H ATOM 273 HG21 VAL A 19 -1.625 -0.221 -6.974 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.151 0.288 -5.371 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.925 -1.424 -5.719 1.00 0.00 H ATOM 276 N LYS A 20 2.048 0.242 -3.396 1.00 0.00 N ATOM 277 CA LYS A 20 3.451 0.325 -2.920 1.00 0.00 C ATOM 278 C LYS A 20 3.556 1.424 -1.859 1.00 0.00 C ATOM 279 O LYS A 20 3.293 2.584 -2.112 1.00 0.00 O ATOM 280 CB LYS A 20 4.307 0.647 -4.150 1.00 0.00 C ATOM 281 CG LYS A 20 4.252 -0.528 -5.131 1.00 0.00 C ATOM 282 CD LYS A 20 5.107 -0.215 -6.363 1.00 0.00 C ATOM 283 CE LYS A 20 5.034 -1.391 -7.342 1.00 0.00 C ATOM 284 NZ LYS A 20 5.859 -0.977 -8.512 1.00 0.00 N ATOM 285 H LYS A 20 1.515 1.059 -3.509 1.00 0.00 H ATOM 286 HA LYS A 20 3.753 -0.621 -2.501 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.942 1.542 -4.630 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.330 0.798 -3.837 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.629 -1.418 -4.648 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.231 -0.692 -5.439 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.739 0.680 -6.841 1.00 0.00 H ATOM 292 HD3 LYS A 20 6.132 -0.067 -6.060 1.00 0.00 H ATOM 293 HE2 LYS A 20 5.444 -2.284 -6.888 1.00 0.00 H ATOM 294 HE3 LYS A 20 4.014 -1.560 -7.651 1.00 0.00 H ATOM 295 HZ1 LYS A 20 5.750 0.044 -8.669 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.542 -1.495 -9.358 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.860 -1.191 -8.326 1.00 0.00 H ATOM 298 N CYS A 21 3.918 1.048 -0.670 1.00 0.00 N ATOM 299 CA CYS A 21 4.032 2.033 0.450 1.00 0.00 C ATOM 300 C CYS A 21 4.769 3.308 0.009 1.00 0.00 C ATOM 301 O CYS A 21 5.722 3.277 -0.738 1.00 0.00 O ATOM 302 CB CYS A 21 4.822 1.295 1.535 1.00 0.00 C ATOM 303 SG CYS A 21 4.741 2.214 3.090 1.00 0.00 S ATOM 304 H CYS A 21 4.091 0.105 -0.506 1.00 0.00 H ATOM 305 HA CYS A 21 3.056 2.277 0.822 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.394 0.316 1.683 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.849 1.191 1.229 1.00 0.00 H ATOM 308 N VAL A 22 4.308 4.438 0.454 1.00 0.00 N ATOM 309 CA VAL A 22 4.952 5.725 0.061 1.00 0.00 C ATOM 310 C VAL A 22 6.356 5.872 0.668 1.00 0.00 C ATOM 311 O VAL A 22 7.284 6.303 0.010 1.00 0.00 O ATOM 312 CB VAL A 22 4.019 6.795 0.621 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.655 8.175 0.447 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.687 6.751 -0.131 1.00 0.00 C ATOM 315 H VAL A 22 3.525 4.446 1.045 1.00 0.00 H ATOM 316 HA VAL A 22 4.998 5.808 -1.013 1.00 0.00 H ATOM 317 HB VAL A 22 3.851 6.606 1.669 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.461 8.113 -0.270 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.043 8.514 1.396 1.00 0.00 H ATOM 320 HG13 VAL A 22 3.910 8.872 0.092 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.630 7.586 -0.813 1.00 0.00 H ATOM 322 HG22 VAL A 22 1.870 6.807 0.574 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.618 5.827 -0.688 1.00 0.00 H ATOM 324 N ALA A 23 6.509 5.554 1.924 1.00 0.00 N ATOM 325 CA ALA A 23 7.841 5.713 2.584 1.00 0.00 C ATOM 326 C ALA A 23 8.887 4.742 2.027 1.00 0.00 C ATOM 327 O ALA A 23 10.042 5.088 1.877 1.00 0.00 O ATOM 328 CB ALA A 23 7.583 5.429 4.062 1.00 0.00 C ATOM 329 H ALA A 23 5.743 5.233 2.443 1.00 0.00 H ATOM 330 HA ALA A 23 8.187 6.726 2.470 1.00 0.00 H ATOM 331 HB1 ALA A 23 8.311 5.956 4.660 1.00 0.00 H ATOM 332 HB2 ALA A 23 7.667 4.369 4.245 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.590 5.763 4.325 1.00 0.00 H ATOM 334 N CYS A 24 8.511 3.531 1.736 1.00 0.00 N ATOM 335 CA CYS A 24 9.522 2.561 1.213 1.00 0.00 C ATOM 336 C CYS A 24 8.894 1.579 0.217 1.00 0.00 C ATOM 337 O CYS A 24 9.426 0.514 -0.020 1.00 0.00 O ATOM 338 CB CYS A 24 10.024 1.816 2.448 1.00 0.00 C ATOM 339 SG CYS A 24 8.703 0.754 3.082 1.00 0.00 S ATOM 340 H CYS A 24 7.580 3.260 1.874 1.00 0.00 H ATOM 341 HA CYS A 24 10.341 3.089 0.751 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.878 1.211 2.182 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.308 2.529 3.208 1.00 0.00 H ATOM 344 N GLU A 25 7.788 1.954 -0.373 1.00 0.00 N ATOM 345 CA GLU A 25 7.095 1.082 -1.384 1.00 0.00 C ATOM 346 C GLU A 25 7.281 -0.413 -1.104 1.00 0.00 C ATOM 347 O GLU A 25 8.153 -1.052 -1.659 1.00 0.00 O ATOM 348 CB GLU A 25 7.744 1.466 -2.711 1.00 0.00 C ATOM 349 CG GLU A 25 7.334 2.894 -3.075 1.00 0.00 C ATOM 350 CD GLU A 25 8.103 3.348 -4.314 1.00 0.00 C ATOM 351 OE1 GLU A 25 8.814 2.533 -4.879 1.00 0.00 O ATOM 352 OE2 GLU A 25 7.973 4.505 -4.675 1.00 0.00 O ATOM 353 H GLU A 25 7.411 2.836 -0.167 1.00 0.00 H ATOM 354 HA GLU A 25 6.043 1.314 -1.415 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.819 1.413 -2.615 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.414 0.788 -3.485 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.273 2.921 -3.280 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.559 3.554 -2.252 1.00 0.00 H ATOM 359 N THR A 26 6.458 -0.979 -0.265 1.00 0.00 N ATOM 360 CA THR A 26 6.584 -2.436 0.023 1.00 0.00 C ATOM 361 C THR A 26 6.477 -3.229 -1.284 1.00 0.00 C ATOM 362 O THR A 26 5.919 -2.753 -2.252 1.00 0.00 O ATOM 363 CB THR A 26 5.410 -2.764 0.947 1.00 0.00 C ATOM 364 OG1 THR A 26 4.457 -1.714 0.888 1.00 0.00 O ATOM 365 CG2 THR A 26 5.911 -2.920 2.382 1.00 0.00 C ATOM 366 H THR A 26 5.754 -0.450 0.164 1.00 0.00 H ATOM 367 HA THR A 26 7.519 -2.644 0.520 1.00 0.00 H ATOM 368 HB THR A 26 4.950 -3.687 0.630 1.00 0.00 H ATOM 369 HG1 THR A 26 3.896 -1.780 1.664 1.00 0.00 H ATOM 370 HG21 THR A 26 6.484 -2.047 2.661 1.00 0.00 H ATOM 371 HG22 THR A 26 6.536 -3.797 2.454 1.00 0.00 H ATOM 372 HG23 THR A 26 5.067 -3.023 3.047 1.00 0.00 H ATOM 373 N PRO A 27 7.018 -4.416 -1.267 1.00 0.00 N ATOM 374 CA PRO A 27 6.990 -5.294 -2.470 1.00 0.00 C ATOM 375 C PRO A 27 5.563 -5.757 -2.782 1.00 0.00 C ATOM 376 O PRO A 27 5.298 -6.311 -3.832 1.00 0.00 O ATOM 377 CB PRO A 27 7.852 -6.489 -2.067 1.00 0.00 C ATOM 378 CG PRO A 27 7.839 -6.489 -0.573 1.00 0.00 C ATOM 379 CD PRO A 27 7.705 -5.054 -0.139 1.00 0.00 C ATOM 380 HA PRO A 27 7.426 -4.795 -3.320 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.423 -7.406 -2.450 1.00 0.00 H ATOM 382 HB3 PRO A 27 8.861 -6.365 -2.429 1.00 0.00 H ATOM 383 HG2 PRO A 27 6.998 -7.067 -0.213 1.00 0.00 H ATOM 384 HG3 PRO A 27 8.762 -6.901 -0.194 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.112 -4.986 0.763 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.677 -4.611 0.003 1.00 0.00 H ATOM 387 N LYS A 28 4.646 -5.555 -1.877 1.00 0.00 N ATOM 388 CA LYS A 28 3.247 -6.008 -2.126 1.00 0.00 C ATOM 389 C LYS A 28 3.220 -7.528 -2.311 1.00 0.00 C ATOM 390 O LYS A 28 3.063 -8.018 -3.412 1.00 0.00 O ATOM 391 CB LYS A 28 2.819 -5.301 -3.410 1.00 0.00 C ATOM 392 CG LYS A 28 1.362 -4.853 -3.279 1.00 0.00 C ATOM 393 CD LYS A 28 0.686 -4.888 -4.650 1.00 0.00 C ATOM 394 CE LYS A 28 0.005 -6.243 -4.843 1.00 0.00 C ATOM 395 NZ LYS A 28 0.801 -6.922 -5.901 1.00 0.00 N ATOM 396 H LYS A 28 4.875 -5.114 -1.034 1.00 0.00 H ATOM 397 HA LYS A 28 2.605 -5.715 -1.310 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.449 -4.438 -3.574 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.912 -5.980 -4.245 1.00 0.00 H ATOM 400 HG2 LYS A 28 0.843 -5.517 -2.604 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.326 -3.849 -2.888 1.00 0.00 H ATOM 402 HD2 LYS A 28 -0.053 -4.100 -4.707 1.00 0.00 H ATOM 403 HD3 LYS A 28 1.426 -4.745 -5.421 1.00 0.00 H ATOM 404 HE2 LYS A 28 0.034 -6.811 -3.923 1.00 0.00 H ATOM 405 HE3 LYS A 28 -1.013 -6.110 -5.174 1.00 0.00 H ATOM 406 HZ1 LYS A 28 1.734 -7.181 -5.522 1.00 0.00 H ATOM 407 HZ2 LYS A 28 0.921 -6.278 -6.711 1.00 0.00 H ATOM 408 HZ3 LYS A 28 0.305 -7.782 -6.210 1.00 0.00 H ATOM 409 N PRO A 29 3.387 -8.225 -1.219 1.00 0.00 N ATOM 410 CA PRO A 29 3.394 -9.711 -1.254 1.00 0.00 C ATOM 411 C PRO A 29 2.112 -10.230 -1.906 1.00 0.00 C ATOM 412 O PRO A 29 2.128 -11.174 -2.675 1.00 0.00 O ATOM 413 CB PRO A 29 3.449 -10.113 0.218 1.00 0.00 C ATOM 414 CG PRO A 29 3.976 -8.912 0.938 1.00 0.00 C ATOM 415 CD PRO A 29 3.578 -7.703 0.136 1.00 0.00 C ATOM 416 HA PRO A 29 4.266 -10.077 -1.773 1.00 0.00 H ATOM 417 HB2 PRO A 29 2.459 -10.364 0.573 1.00 0.00 H ATOM 418 HB3 PRO A 29 4.120 -10.947 0.353 1.00 0.00 H ATOM 419 HG2 PRO A 29 3.543 -8.861 1.928 1.00 0.00 H ATOM 420 HG3 PRO A 29 5.051 -8.966 1.007 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.655 -7.286 0.516 1.00 0.00 H ATOM 422 HD3 PRO A 29 4.363 -6.963 0.144 1.00 0.00 H ATOM 423 N GLY A 30 1.001 -9.619 -1.602 1.00 0.00 N ATOM 424 CA GLY A 30 -0.290 -10.066 -2.194 1.00 0.00 C ATOM 425 C GLY A 30 -0.798 -11.303 -1.451 1.00 0.00 C ATOM 426 O GLY A 30 -0.215 -11.740 -0.480 1.00 0.00 O ATOM 427 H GLY A 30 1.016 -8.863 -0.979 1.00 0.00 H ATOM 428 HA2 GLY A 30 -1.015 -9.270 -2.106 1.00 0.00 H ATOM 429 HA3 GLY A 30 -0.145 -10.308 -3.234 1.00 0.00 H ATOM 430 N THR A 31 -1.882 -11.871 -1.901 1.00 0.00 N ATOM 431 CA THR A 31 -2.430 -13.082 -1.223 1.00 0.00 C ATOM 432 C THR A 31 -2.302 -14.298 -2.148 1.00 0.00 C ATOM 433 O THR A 31 -2.822 -14.311 -3.246 1.00 0.00 O ATOM 434 CB THR A 31 -3.901 -12.747 -0.956 1.00 0.00 C ATOM 435 OG1 THR A 31 -3.981 -11.559 -0.180 1.00 0.00 O ATOM 436 CG2 THR A 31 -4.563 -13.895 -0.194 1.00 0.00 C ATOM 437 H THR A 31 -2.336 -11.503 -2.687 1.00 0.00 H ATOM 438 HA THR A 31 -1.915 -13.260 -0.293 1.00 0.00 H ATOM 439 HB THR A 31 -4.415 -12.599 -1.894 1.00 0.00 H ATOM 440 HG1 THR A 31 -3.940 -10.808 -0.778 1.00 0.00 H ATOM 441 HG21 THR A 31 -4.607 -13.651 0.858 1.00 0.00 H ATOM 442 HG22 THR A 31 -3.985 -14.797 -0.330 1.00 0.00 H ATOM 443 HG23 THR A 31 -5.565 -14.049 -0.569 1.00 0.00 H ATOM 444 N GLY A 32 -1.609 -15.318 -1.715 1.00 0.00 N ATOM 445 CA GLY A 32 -1.443 -16.527 -2.573 1.00 0.00 C ATOM 446 C GLY A 32 -0.059 -16.513 -3.234 1.00 0.00 C ATOM 447 O GLY A 32 0.401 -17.514 -3.747 1.00 0.00 O ATOM 448 H GLY A 32 -1.193 -15.286 -0.828 1.00 0.00 H ATOM 449 HA2 GLY A 32 -1.542 -17.416 -1.962 1.00 0.00 H ATOM 450 HA3 GLY A 32 -2.202 -16.530 -3.339 1.00 0.00 H ATOM 451 N VAL A 33 0.612 -15.389 -3.226 1.00 0.00 N ATOM 452 CA VAL A 33 1.965 -15.323 -3.855 1.00 0.00 C ATOM 453 C VAL A 33 3.018 -14.930 -2.812 1.00 0.00 C ATOM 454 O VAL A 33 2.834 -14.000 -2.054 1.00 0.00 O ATOM 455 CB VAL A 33 1.851 -14.242 -4.932 1.00 0.00 C ATOM 456 CG1 VAL A 33 3.250 -13.848 -5.413 1.00 0.00 C ATOM 457 CG2 VAL A 33 1.041 -14.783 -6.116 1.00 0.00 C ATOM 458 H VAL A 33 0.230 -14.592 -2.808 1.00 0.00 H ATOM 459 HA VAL A 33 2.217 -16.269 -4.307 1.00 0.00 H ATOM 460 HB VAL A 33 1.357 -13.375 -4.520 1.00 0.00 H ATOM 461 HG11 VAL A 33 3.594 -12.990 -4.853 1.00 0.00 H ATOM 462 HG12 VAL A 33 3.212 -13.599 -6.462 1.00 0.00 H ATOM 463 HG13 VAL A 33 3.931 -14.672 -5.262 1.00 0.00 H ATOM 464 HG21 VAL A 33 1.443 -15.737 -6.422 1.00 0.00 H ATOM 465 HG22 VAL A 33 1.099 -14.087 -6.941 1.00 0.00 H ATOM 466 HG23 VAL A 33 0.008 -14.904 -5.821 1.00 0.00 H ATOM 467 N LYS A 34 4.118 -15.635 -2.765 1.00 0.00 N ATOM 468 CA LYS A 34 5.178 -15.302 -1.766 1.00 0.00 C ATOM 469 C LYS A 34 6.427 -14.755 -2.472 1.00 0.00 C ATOM 470 O LYS A 34 6.771 -15.173 -3.559 1.00 0.00 O ATOM 471 CB LYS A 34 5.483 -16.632 -1.070 1.00 0.00 C ATOM 472 CG LYS A 34 4.239 -17.084 -0.300 1.00 0.00 C ATOM 473 CD LYS A 34 4.496 -18.433 0.376 1.00 0.00 C ATOM 474 CE LYS A 34 3.238 -18.856 1.143 1.00 0.00 C ATOM 475 NZ LYS A 34 3.578 -20.164 1.771 1.00 0.00 N ATOM 476 H LYS A 34 4.247 -16.386 -3.384 1.00 0.00 H ATOM 477 HA LYS A 34 4.806 -14.589 -1.049 1.00 0.00 H ATOM 478 HB2 LYS A 34 5.745 -17.376 -1.808 1.00 0.00 H ATOM 479 HB3 LYS A 34 6.304 -16.501 -0.381 1.00 0.00 H ATOM 480 HG2 LYS A 34 3.999 -16.346 0.452 1.00 0.00 H ATOM 481 HG3 LYS A 34 3.411 -17.178 -0.986 1.00 0.00 H ATOM 482 HD2 LYS A 34 4.728 -19.174 -0.377 1.00 0.00 H ATOM 483 HD3 LYS A 34 5.322 -18.343 1.062 1.00 0.00 H ATOM 484 HE2 LYS A 34 2.999 -18.123 1.901 1.00 0.00 H ATOM 485 HE3 LYS A 34 2.408 -18.978 0.464 1.00 0.00 H ATOM 486 HZ1 LYS A 34 4.282 -20.016 2.519 1.00 0.00 H ATOM 487 HZ2 LYS A 34 3.965 -20.805 1.048 1.00 0.00 H ATOM 488 HZ3 LYS A 34 2.721 -20.582 2.183 1.00 0.00 H ATOM 489 N ARG A 35 7.108 -13.820 -1.858 1.00 0.00 N ATOM 490 CA ARG A 35 8.334 -13.246 -2.491 1.00 0.00 C ATOM 491 C ARG A 35 9.326 -14.358 -2.843 1.00 0.00 C ATOM 492 O ARG A 35 9.910 -14.286 -3.912 1.00 0.00 O ATOM 493 CB ARG A 35 8.932 -12.315 -1.435 1.00 0.00 C ATOM 494 CG ARG A 35 10.172 -11.623 -2.003 1.00 0.00 C ATOM 495 CD ARG A 35 10.793 -10.721 -0.935 1.00 0.00 C ATOM 496 NE ARG A 35 11.871 -9.968 -1.640 1.00 0.00 N ATOM 497 CZ ARG A 35 13.069 -10.484 -1.787 1.00 0.00 C ATOM 498 NH1 ARG A 35 13.337 -11.698 -1.380 1.00 0.00 N ATOM 499 NH2 ARG A 35 14.007 -9.779 -2.357 1.00 0.00 N ATOM 500 OXT ARG A 35 9.486 -15.259 -2.037 1.00 0.00 O ATOM 501 H ARG A 35 6.813 -13.496 -0.981 1.00 0.00 H ATOM 502 HA ARG A 35 8.073 -12.681 -3.372 1.00 0.00 H ATOM 503 HB2 ARG A 35 8.199 -11.570 -1.159 1.00 0.00 H ATOM 504 HB3 ARG A 35 9.209 -12.886 -0.563 1.00 0.00 H ATOM 505 HG2 ARG A 35 10.892 -12.370 -2.306 1.00 0.00 H ATOM 506 HG3 ARG A 35 9.892 -11.026 -2.858 1.00 0.00 H ATOM 507 HD2 ARG A 35 10.049 -10.038 -0.545 1.00 0.00 H ATOM 508 HD3 ARG A 35 11.212 -11.311 -0.136 1.00 0.00 H ATOM 509 HE ARG A 35 11.689 -9.066 -1.978 1.00 0.00 H ATOM 510 HH11 ARG A 35 12.632 -12.256 -0.949 1.00 0.00 H ATOM 511 HH12 ARG A 35 14.257 -12.070 -1.505 1.00 0.00 H ATOM 512 HH21 ARG A 35 13.811 -8.853 -2.680 1.00 0.00 H ATOM 513 HH22 ARG A 35 14.924 -10.164 -2.469 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.537 0.978 4.376 1.00 0.00 ZN