HETATM 1 N PCA A 1 4.710 8.410 8.128 1.00 0.00 N HETATM 2 CA PCA A 1 6.053 8.195 8.648 1.00 0.00 C HETATM 3 CB PCA A 1 5.827 7.975 10.152 1.00 0.00 C HETATM 4 CG PCA A 1 4.328 8.090 10.389 1.00 0.00 C HETATM 5 CD PCA A 1 3.745 8.361 9.024 1.00 0.00 C HETATM 6 OE PCA A 1 2.520 8.493 8.850 1.00 0.00 O HETATM 7 C PCA A 1 6.707 6.980 8.006 1.00 0.00 C HETATM 8 O PCA A 1 7.920 6.945 7.817 1.00 0.00 O HETATM 9 H1 PCA A 1 4.536 8.576 7.180 1.00 0.00 H HETATM 10 HA PCA A 1 6.649 9.080 8.478 1.00 0.00 H HETATM 11 HB2 PCA A 1 6.167 6.992 10.441 1.00 0.00 H HETATM 12 HB3 PCA A 1 6.344 8.734 10.721 1.00 0.00 H HETATM 13 HG2 PCA A 1 3.940 7.162 10.782 1.00 0.00 H HETATM 14 HG3 PCA A 1 4.115 8.913 11.056 1.00 0.00 H ATOM 15 N ARG A 2 5.886 5.993 7.671 1.00 0.00 N ATOM 16 CA ARG A 2 6.367 4.770 7.043 1.00 0.00 C ATOM 17 C ARG A 2 6.834 5.044 5.619 1.00 0.00 C ATOM 18 O ARG A 2 6.199 5.804 4.885 1.00 0.00 O ATOM 19 CB ARG A 2 5.270 3.707 7.038 1.00 0.00 C ATOM 20 CG ARG A 2 4.897 3.211 8.423 1.00 0.00 C ATOM 21 CD ARG A 2 6.068 2.524 9.108 1.00 0.00 C ATOM 22 NE ARG A 2 5.720 2.056 10.451 1.00 0.00 N ATOM 23 CZ ARG A 2 6.568 1.417 11.263 1.00 0.00 C ATOM 24 NH1 ARG A 2 7.799 1.128 10.860 1.00 0.00 N ATOM 25 NH2 ARG A 2 6.171 1.052 12.480 1.00 0.00 N ATOM 26 H ARG A 2 4.929 6.096 7.843 1.00 0.00 H ATOM 27 HA ARG A 2 7.203 4.407 7.620 1.00 0.00 H ATOM 28 HB2 ARG A 2 4.385 4.123 6.577 1.00 0.00 H ATOM 29 HB3 ARG A 2 5.606 2.863 6.454 1.00 0.00 H ATOM 30 HG2 ARG A 2 4.588 4.052 9.021 1.00 0.00 H ATOM 31 HG3 ARG A 2 4.082 2.509 8.334 1.00 0.00 H ATOM 32 HD2 ARG A 2 6.374 1.679 8.509 1.00 0.00 H ATOM 33 HD3 ARG A 2 6.887 3.227 9.182 1.00 0.00 H ATOM 34 HE ARG A 2 4.809 2.236 10.761 1.00 0.00 H ATOM 35 HH11 ARG A 2 8.112 1.387 9.924 1.00 0.00 H ATOM 36 HH12 ARG A 2 8.432 0.652 11.468 1.00 0.00 H ATOM 37 HH21 ARG A 2 5.242 1.253 12.788 1.00 0.00 H ATOM 38 HH22 ARG A 2 6.804 0.573 13.091 1.00 0.00 H ATOM 39 N ALA A 3 7.941 4.430 5.237 1.00 0.00 N ATOM 40 CA ALA A 3 8.486 4.611 3.904 1.00 0.00 C ATOM 41 C ALA A 3 7.756 3.742 2.891 1.00 0.00 C ATOM 42 O ALA A 3 7.517 2.557 3.126 1.00 0.00 O ATOM 43 CB ALA A 3 9.974 4.307 3.882 1.00 0.00 C ATOM 44 H ALA A 3 8.405 3.830 5.877 1.00 0.00 H ATOM 45 HA ALA A 3 8.354 5.647 3.631 1.00 0.00 H ATOM 46 HB1 ALA A 3 10.346 4.434 2.875 1.00 0.00 H ATOM 47 HB2 ALA A 3 10.138 3.288 4.201 1.00 0.00 H ATOM 48 HB3 ALA A 3 10.491 4.983 4.545 1.00 0.00 H ATOM 49 N CYS A 4 7.412 4.332 1.762 1.00 0.00 N ATOM 50 CA CYS A 4 6.713 3.612 0.712 1.00 0.00 C ATOM 51 C CYS A 4 6.948 4.274 -0.641 1.00 0.00 C ATOM 52 O CYS A 4 6.802 5.490 -0.782 1.00 0.00 O ATOM 53 CB CYS A 4 5.207 3.554 1.008 1.00 0.00 C ATOM 54 SG CYS A 4 4.234 2.702 -0.277 1.00 0.00 S ATOM 55 H CYS A 4 7.636 5.274 1.629 1.00 0.00 H ATOM 56 HA CYS A 4 7.104 2.607 0.682 1.00 0.00 H ATOM 57 HB2 CYS A 4 5.048 3.031 1.939 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.825 4.560 1.096 1.00 0.00 H ATOM 59 N PRO A 5 7.318 3.478 -1.657 1.00 0.00 N ATOM 60 CA PRO A 5 7.559 3.982 -3.006 1.00 0.00 C ATOM 61 C PRO A 5 6.257 4.382 -3.691 1.00 0.00 C ATOM 62 O PRO A 5 5.194 3.846 -3.377 1.00 0.00 O ATOM 63 CB PRO A 5 8.204 2.794 -3.723 1.00 0.00 C ATOM 64 CG PRO A 5 7.698 1.595 -2.998 1.00 0.00 C ATOM 65 CD PRO A 5 7.515 2.019 -1.567 1.00 0.00 C ATOM 66 HA PRO A 5 8.239 4.821 -3.001 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.901 2.789 -4.759 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.279 2.869 -3.656 1.00 0.00 H ATOM 69 HG2 PRO A 5 6.754 1.283 -3.420 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.420 0.794 -3.063 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.647 1.539 -1.140 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.398 1.786 -0.990 1.00 0.00 H ATOM 73 N ARG A 6 6.337 5.325 -4.621 1.00 0.00 N ATOM 74 CA ARG A 6 5.155 5.790 -5.342 1.00 0.00 C ATOM 75 C ARG A 6 4.694 4.747 -6.365 1.00 0.00 C ATOM 76 O ARG A 6 4.739 4.971 -7.574 1.00 0.00 O ATOM 77 CB ARG A 6 5.438 7.137 -6.020 1.00 0.00 C ATOM 78 CG ARG A 6 4.215 7.777 -6.665 1.00 0.00 C ATOM 79 CD ARG A 6 3.077 7.946 -5.668 1.00 0.00 C ATOM 80 NE ARG A 6 1.878 8.521 -6.286 1.00 0.00 N ATOM 81 CZ ARG A 6 1.768 9.793 -6.683 1.00 0.00 C ATOM 82 NH1 ARG A 6 2.763 10.652 -6.473 1.00 0.00 N ATOM 83 NH2 ARG A 6 0.653 10.208 -7.278 1.00 0.00 N ATOM 84 H ARG A 6 7.207 5.718 -4.827 1.00 0.00 H ATOM 85 HA ARG A 6 4.366 5.924 -4.617 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.826 7.823 -5.282 1.00 0.00 H ATOM 87 HB3 ARG A 6 6.186 6.990 -6.787 1.00 0.00 H ATOM 88 HG2 ARG A 6 4.489 8.748 -7.049 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.880 7.147 -7.477 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.828 6.978 -5.257 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.407 8.597 -4.872 1.00 0.00 H ATOM 92 HE ARG A 6 1.119 7.913 -6.430 1.00 0.00 H ATOM 93 HH11 ARG A 6 3.600 10.349 -6.014 1.00 0.00 H ATOM 94 HH12 ARG A 6 2.679 11.604 -6.769 1.00 0.00 H ATOM 95 HH21 ARG A 6 -0.105 9.570 -7.431 1.00 0.00 H ATOM 96 HH22 ARG A 6 0.563 11.161 -7.576 1.00 0.00 H ATOM 97 N ILE A 7 4.258 3.608 -5.858 1.00 0.00 N ATOM 98 CA ILE A 7 3.784 2.520 -6.693 1.00 0.00 C ATOM 99 C ILE A 7 2.261 2.433 -6.617 1.00 0.00 C ATOM 100 O ILE A 7 1.641 3.034 -5.738 1.00 0.00 O ATOM 101 CB ILE A 7 4.419 1.169 -6.270 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.108 0.071 -7.295 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.938 0.755 -4.886 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.630 0.367 -8.686 1.00 0.00 C ATOM 105 H ILE A 7 4.251 3.499 -4.880 1.00 0.00 H ATOM 106 HA ILE A 7 4.073 2.730 -7.713 1.00 0.00 H ATOM 107 HB ILE A 7 5.490 1.307 -6.220 1.00 0.00 H ATOM 108 HG12 ILE A 7 4.549 -0.849 -6.970 1.00 0.00 H ATOM 109 HG13 ILE A 7 3.040 -0.058 -7.361 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.866 0.612 -4.905 1.00 0.00 H ATOM 111 HG22 ILE A 7 4.186 1.527 -4.172 1.00 0.00 H ATOM 112 HG23 ILE A 7 4.417 -0.170 -4.599 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.562 0.907 -8.614 1.00 0.00 H ATOM 114 HD12 ILE A 7 3.907 0.964 -9.223 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.792 -0.562 -9.214 1.00 0.00 H ATOM 116 N LEU A 8 1.663 1.693 -7.532 1.00 0.00 N ATOM 117 CA LEU A 8 0.220 1.537 -7.554 1.00 0.00 C ATOM 118 C LEU A 8 -0.158 0.064 -7.606 1.00 0.00 C ATOM 119 O LEU A 8 -0.038 -0.588 -8.640 1.00 0.00 O ATOM 120 CB LEU A 8 -0.381 2.288 -8.744 1.00 0.00 C ATOM 121 CG LEU A 8 -0.361 3.811 -8.614 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.593 4.468 -9.964 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.406 4.283 -7.613 1.00 0.00 C ATOM 124 H LEU A 8 2.207 1.232 -8.206 1.00 0.00 H ATOM 125 HA LEU A 8 -0.170 1.961 -6.640 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.170 2.014 -9.631 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.407 1.972 -8.863 1.00 0.00 H ATOM 128 HG LEU A 8 0.602 4.113 -8.247 1.00 0.00 H ATOM 129 HD11 LEU A 8 -0.543 3.720 -10.741 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.167 5.215 -10.136 1.00 0.00 H ATOM 131 HD13 LEU A 8 -1.567 4.935 -9.976 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.616 5.330 -7.779 1.00 0.00 H ATOM 133 HD22 LEU A 8 -1.032 4.146 -6.610 1.00 0.00 H ATOM 134 HD23 LEU A 8 -2.312 3.710 -7.741 1.00 0.00 H ATOM 135 N LYS A 9 -0.613 -0.445 -6.475 1.00 0.00 N ATOM 136 CA LYS A 9 -1.018 -1.834 -6.356 1.00 0.00 C ATOM 137 C LYS A 9 -2.164 -1.930 -5.359 1.00 0.00 C ATOM 138 O LYS A 9 -2.074 -1.385 -4.260 1.00 0.00 O ATOM 139 CB LYS A 9 0.194 -2.684 -5.922 1.00 0.00 C ATOM 140 CG LYS A 9 -0.136 -4.073 -5.386 1.00 0.00 C ATOM 141 CD LYS A 9 -0.298 -4.038 -3.876 1.00 0.00 C ATOM 142 CE LYS A 9 -0.171 -5.412 -3.243 1.00 0.00 C ATOM 143 NZ LYS A 9 -1.341 -6.283 -3.520 1.00 0.00 N ATOM 144 H LYS A 9 -0.674 0.133 -5.682 1.00 0.00 H ATOM 145 HA LYS A 9 -1.362 -2.169 -7.322 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.848 -2.806 -6.772 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.729 -2.147 -5.150 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.057 -4.415 -5.832 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.667 -4.749 -5.640 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.462 -3.395 -3.459 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.273 -3.634 -3.644 1.00 0.00 H ATOM 152 HE2 LYS A 9 0.716 -5.890 -3.625 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.079 -5.286 -2.173 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -1.448 -6.983 -2.746 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -1.208 -6.788 -4.414 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -2.211 -5.711 -3.576 1.00 0.00 H ATOM 157 N LYS A 10 -3.246 -2.599 -5.748 1.00 0.00 N ATOM 158 CA LYS A 10 -4.399 -2.733 -4.867 1.00 0.00 C ATOM 159 C LYS A 10 -4.071 -3.607 -3.673 1.00 0.00 C ATOM 160 O LYS A 10 -3.517 -4.698 -3.814 1.00 0.00 O ATOM 161 CB LYS A 10 -5.617 -3.295 -5.597 1.00 0.00 C ATOM 162 CG LYS A 10 -6.433 -2.236 -6.317 1.00 0.00 C ATOM 163 CD LYS A 10 -7.904 -2.613 -6.389 1.00 0.00 C ATOM 164 CE LYS A 10 -8.702 -1.999 -5.240 1.00 0.00 C ATOM 165 NZ LYS A 10 -8.161 -2.373 -3.900 1.00 0.00 N ATOM 166 H LYS A 10 -3.272 -2.998 -6.643 1.00 0.00 H ATOM 167 HA LYS A 10 -4.642 -1.744 -4.505 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.285 -4.020 -6.325 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.258 -3.786 -4.880 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.339 -1.304 -5.779 1.00 0.00 H ATOM 171 HG3 LYS A 10 -6.049 -2.111 -7.317 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.310 -2.257 -7.324 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.993 -3.687 -6.341 1.00 0.00 H ATOM 174 HE2 LYS A 10 -8.676 -0.923 -5.339 1.00 0.00 H ATOM 175 HE3 LYS A 10 -9.725 -2.338 -5.313 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -8.883 -2.219 -3.169 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -7.326 -1.787 -3.675 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -7.881 -3.373 -3.891 1.00 0.00 H ATOM 179 N CYS A 11 -4.406 -3.106 -2.503 1.00 0.00 N ATOM 180 CA CYS A 11 -4.149 -3.804 -1.263 1.00 0.00 C ATOM 181 C CYS A 11 -5.437 -4.295 -0.620 1.00 0.00 C ATOM 182 O CYS A 11 -6.492 -3.667 -0.751 1.00 0.00 O ATOM 183 CB CYS A 11 -3.429 -2.869 -0.298 1.00 0.00 C ATOM 184 SG CYS A 11 -4.233 -1.243 -0.125 1.00 0.00 S ATOM 185 H CYS A 11 -4.832 -2.222 -2.467 1.00 0.00 H ATOM 186 HA CYS A 11 -3.514 -4.651 -1.475 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.392 -3.327 0.680 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.422 -2.704 -0.652 1.00 0.00 H ATOM 189 N ARG A 12 -5.337 -5.408 0.086 1.00 0.00 N ATOM 190 CA ARG A 12 -6.471 -5.981 0.791 1.00 0.00 C ATOM 191 C ARG A 12 -6.194 -5.874 2.290 1.00 0.00 C ATOM 192 O ARG A 12 -6.974 -6.328 3.129 1.00 0.00 O ATOM 193 CB ARG A 12 -6.683 -7.442 0.372 1.00 0.00 C ATOM 194 CG ARG A 12 -5.702 -8.417 1.004 1.00 0.00 C ATOM 195 CD ARG A 12 -5.535 -9.668 0.161 1.00 0.00 C ATOM 196 NE ARG A 12 -4.616 -9.445 -0.954 1.00 0.00 N ATOM 197 CZ ARG A 12 -4.292 -10.366 -1.856 1.00 0.00 C ATOM 198 NH1 ARG A 12 -4.882 -11.558 -1.844 1.00 0.00 N ATOM 199 NH2 ARG A 12 -3.374 -10.089 -2.774 1.00 0.00 N ATOM 200 H ARG A 12 -4.463 -5.852 0.149 1.00 0.00 H ATOM 201 HA ARG A 12 -7.350 -5.401 0.549 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.682 -7.741 0.651 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.584 -7.512 -0.700 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.743 -7.932 1.105 1.00 0.00 H ATOM 205 HG3 ARG A 12 -6.070 -8.698 1.981 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.148 -10.460 0.785 1.00 0.00 H ATOM 207 HD3 ARG A 12 -6.501 -9.957 -0.230 1.00 0.00 H ATOM 208 HE ARG A 12 -4.188 -8.549 -1.015 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.578 -11.767 -1.154 1.00 0.00 H ATOM 210 HH12 ARG A 12 -4.636 -12.251 -2.523 1.00 0.00 H ATOM 211 HH21 ARG A 12 -2.929 -9.188 -2.781 1.00 0.00 H ATOM 212 HH22 ARG A 12 -3.119 -10.773 -3.459 1.00 0.00 H ATOM 213 N ARG A 13 -5.045 -5.259 2.584 1.00 0.00 N ATOM 214 CA ARG A 13 -4.548 -5.027 3.938 1.00 0.00 C ATOM 215 C ARG A 13 -3.120 -4.520 3.854 1.00 0.00 C ATOM 216 O ARG A 13 -2.477 -4.670 2.818 1.00 0.00 O ATOM 217 CB ARG A 13 -4.587 -6.294 4.802 1.00 0.00 C ATOM 218 CG ARG A 13 -3.958 -7.518 4.155 1.00 0.00 C ATOM 219 CD ARG A 13 -4.216 -8.766 4.983 1.00 0.00 C ATOM 220 NE ARG A 13 -5.648 -8.986 5.203 1.00 0.00 N ATOM 221 CZ ARG A 13 -6.148 -9.975 5.945 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.337 -10.843 6.541 1.00 0.00 N ATOM 223 NH2 ARG A 13 -7.465 -10.092 6.092 1.00 0.00 N ATOM 224 H ARG A 13 -4.496 -4.934 1.839 1.00 0.00 H ATOM 225 HA ARG A 13 -5.164 -4.265 4.393 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.054 -6.096 5.720 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.613 -6.521 5.038 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.385 -7.655 3.172 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.892 -7.364 4.071 1.00 0.00 H ATOM 230 HD2 ARG A 13 -3.805 -9.619 4.465 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.727 -8.655 5.940 1.00 0.00 H ATOM 232 HE ARG A 13 -6.269 -8.352 4.772 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.343 -10.757 6.437 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.711 -11.585 7.101 1.00 0.00 H ATOM 235 HH21 ARG A 13 -8.083 -9.439 5.648 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.847 -10.832 6.649 1.00 0.00 H ATOM 237 N ASP A 14 -2.632 -3.925 4.932 1.00 0.00 N ATOM 238 CA ASP A 14 -1.266 -3.394 4.969 1.00 0.00 C ATOM 239 C ASP A 14 -0.252 -4.495 4.686 1.00 0.00 C ATOM 240 O ASP A 14 0.765 -4.263 4.046 1.00 0.00 O ATOM 241 CB ASP A 14 -0.967 -2.742 6.320 1.00 0.00 C ATOM 242 CG ASP A 14 -1.803 -1.503 6.568 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.550 -1.098 5.651 1.00 0.00 O ATOM 244 OD2 ASP A 14 -1.715 -0.940 7.674 1.00 0.00 O ATOM 245 H ASP A 14 -3.201 -3.834 5.725 1.00 0.00 H ATOM 246 HA ASP A 14 -1.187 -2.646 4.194 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.165 -3.452 7.108 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.076 -2.459 6.350 1.00 0.00 H ATOM 249 N SER A 15 -0.553 -5.701 5.158 1.00 0.00 N ATOM 250 CA SER A 15 0.312 -6.860 4.955 1.00 0.00 C ATOM 251 C SER A 15 0.457 -7.185 3.465 1.00 0.00 C ATOM 252 O SER A 15 1.446 -7.775 3.038 1.00 0.00 O ATOM 253 CB SER A 15 -0.276 -8.060 5.691 1.00 0.00 C ATOM 254 OG SER A 15 -0.900 -7.647 6.897 1.00 0.00 O ATOM 255 H SER A 15 -1.388 -5.819 5.653 1.00 0.00 H ATOM 256 HA SER A 15 1.284 -6.633 5.366 1.00 0.00 H ATOM 257 HB2 SER A 15 -1.011 -8.541 5.063 1.00 0.00 H ATOM 258 HB3 SER A 15 0.511 -8.760 5.928 1.00 0.00 H ATOM 259 HG SER A 15 -0.251 -7.210 7.459 1.00 0.00 H ATOM 260 N ASP A 16 -0.546 -6.786 2.689 1.00 0.00 N ATOM 261 CA ASP A 16 -0.563 -7.010 1.243 1.00 0.00 C ATOM 262 C ASP A 16 0.369 -6.007 0.560 1.00 0.00 C ATOM 263 O ASP A 16 0.795 -6.190 -0.578 1.00 0.00 O ATOM 264 CB ASP A 16 -2.003 -6.847 0.731 1.00 0.00 C ATOM 265 CG ASP A 16 -2.233 -7.292 -0.708 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.325 -7.854 -1.344 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.359 -7.093 -1.206 1.00 0.00 O ATOM 268 H ASP A 16 -1.301 -6.311 3.101 1.00 0.00 H ATOM 269 HA ASP A 16 -0.218 -8.014 1.046 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.660 -7.425 1.362 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.279 -5.805 0.807 1.00 0.00 H ATOM 272 N CYS A 17 0.677 -4.939 1.278 1.00 0.00 N ATOM 273 CA CYS A 17 1.546 -3.889 0.777 1.00 0.00 C ATOM 274 C CYS A 17 3.012 -4.171 1.085 1.00 0.00 C ATOM 275 O CYS A 17 3.356 -4.625 2.174 1.00 0.00 O ATOM 276 CB CYS A 17 1.120 -2.551 1.373 1.00 0.00 C ATOM 277 SG CYS A 17 -0.470 -1.951 0.733 1.00 0.00 S ATOM 278 H CYS A 17 0.310 -4.853 2.184 1.00 0.00 H ATOM 279 HA CYS A 17 1.421 -3.845 -0.295 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.026 -2.655 2.444 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.868 -1.804 1.153 1.00 0.00 H ATOM 282 N PRO A 18 3.900 -3.914 0.110 1.00 0.00 N ATOM 283 CA PRO A 18 5.339 -4.148 0.263 1.00 0.00 C ATOM 284 C PRO A 18 6.024 -3.127 1.176 1.00 0.00 C ATOM 285 O PRO A 18 5.645 -1.954 1.218 1.00 0.00 O ATOM 286 CB PRO A 18 5.868 -4.025 -1.168 1.00 0.00 C ATOM 287 CG PRO A 18 4.903 -3.120 -1.854 1.00 0.00 C ATOM 288 CD PRO A 18 3.562 -3.384 -1.227 1.00 0.00 C ATOM 289 HA PRO A 18 5.536 -5.143 0.634 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.862 -3.605 -1.151 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.891 -5.001 -1.630 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.193 -2.091 -1.699 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.874 -3.347 -2.909 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.995 -2.467 -1.149 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.014 -4.115 -1.802 1.00 0.00 H ATOM 296 N GLY A 19 7.041 -3.585 1.899 1.00 0.00 N ATOM 297 CA GLY A 19 7.776 -2.713 2.796 1.00 0.00 C ATOM 298 C GLY A 19 6.893 -2.117 3.870 1.00 0.00 C ATOM 299 O GLY A 19 6.142 -2.832 4.526 1.00 0.00 O ATOM 300 H GLY A 19 7.294 -4.527 1.824 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.564 -3.280 3.269 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.216 -1.911 2.223 1.00 0.00 H ATOM 303 N GLU A 20 6.975 -0.807 4.041 1.00 0.00 N ATOM 304 CA GLU A 20 6.167 -0.126 5.036 1.00 0.00 C ATOM 305 C GLU A 20 4.948 0.521 4.392 1.00 0.00 C ATOM 306 O GLU A 20 4.326 1.404 4.983 1.00 0.00 O ATOM 307 CB GLU A 20 6.979 0.946 5.757 1.00 0.00 C ATOM 308 CG GLU A 20 8.205 0.428 6.482 1.00 0.00 C ATOM 309 CD GLU A 20 8.832 1.497 7.349 1.00 0.00 C ATOM 310 OE1 GLU A 20 9.158 2.578 6.818 1.00 0.00 O ATOM 311 OE2 GLU A 20 8.968 1.271 8.569 1.00 0.00 O ATOM 312 H GLU A 20 7.587 -0.283 3.483 1.00 0.00 H ATOM 313 HA GLU A 20 5.835 -0.860 5.755 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.302 1.680 5.034 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.341 1.432 6.483 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.918 -0.404 7.108 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.932 0.101 5.752 1.00 0.00 H ATOM 318 N CYS A 21 4.602 0.083 3.185 1.00 0.00 N ATOM 319 CA CYS A 21 3.447 0.633 2.494 1.00 0.00 C ATOM 320 C CYS A 21 2.171 0.273 3.241 1.00 0.00 C ATOM 321 O CYS A 21 2.024 -0.848 3.729 1.00 0.00 O ATOM 322 CB CYS A 21 3.379 0.124 1.054 1.00 0.00 C ATOM 323 SG CYS A 21 4.706 0.744 -0.026 1.00 0.00 S ATOM 324 H CYS A 21 5.130 -0.630 2.756 1.00 0.00 H ATOM 325 HA CYS A 21 3.551 1.708 2.482 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.447 -0.954 1.061 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.434 0.419 0.620 1.00 0.00 H ATOM 328 N ILE A 22 1.260 1.221 3.333 1.00 0.00 N ATOM 329 CA ILE A 22 0.004 0.997 4.026 1.00 0.00 C ATOM 330 C ILE A 22 -1.153 1.028 3.042 1.00 0.00 C ATOM 331 O ILE A 22 -1.063 1.647 1.975 1.00 0.00 O ATOM 332 CB ILE A 22 -0.234 2.035 5.145 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.199 3.460 4.581 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.803 1.868 6.249 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.513 4.532 5.604 1.00 0.00 C ATOM 336 H ILE A 22 1.433 2.102 2.921 1.00 0.00 H ATOM 337 HA ILE A 22 0.047 0.015 4.480 1.00 0.00 H ATOM 338 HB ILE A 22 -1.209 1.848 5.571 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.788 3.659 4.186 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.923 3.541 3.782 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.358 2.114 7.202 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.639 2.527 6.063 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.148 0.845 6.267 1.00 0.00 H ATOM 344 HD11 ILE A 22 -0.997 4.081 6.459 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.169 5.268 5.166 1.00 0.00 H ATOM 346 HD13 ILE A 22 0.404 5.007 5.920 1.00 0.00 H ATOM 347 N CYS A 23 -2.234 0.357 3.390 1.00 0.00 N ATOM 348 CA CYS A 23 -3.400 0.312 2.531 1.00 0.00 C ATOM 349 C CYS A 23 -4.192 1.607 2.671 1.00 0.00 C ATOM 350 O CYS A 23 -4.957 1.782 3.620 1.00 0.00 O ATOM 351 CB CYS A 23 -4.270 -0.897 2.883 1.00 0.00 C ATOM 352 SG CYS A 23 -5.380 -1.427 1.540 1.00 0.00 S ATOM 353 H CYS A 23 -2.252 -0.122 4.257 1.00 0.00 H ATOM 354 HA CYS A 23 -3.058 0.219 1.509 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.631 -1.732 3.127 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.880 -0.654 3.740 1.00 0.00 H ATOM 357 N LYS A 24 -4.000 2.525 1.731 1.00 0.00 N ATOM 358 CA LYS A 24 -4.700 3.800 1.780 1.00 0.00 C ATOM 359 C LYS A 24 -6.157 3.625 1.348 1.00 0.00 C ATOM 360 O LYS A 24 -6.479 2.679 0.635 1.00 0.00 O ATOM 361 CB LYS A 24 -3.983 4.853 0.921 1.00 0.00 C ATOM 362 CG LYS A 24 -4.027 4.589 -0.575 1.00 0.00 C ATOM 363 CD LYS A 24 -3.332 5.689 -1.375 1.00 0.00 C ATOM 364 CE LYS A 24 -1.828 5.738 -1.119 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.479 6.471 0.133 1.00 0.00 N ATOM 366 H LYS A 24 -3.370 2.336 0.994 1.00 0.00 H ATOM 367 HA LYS A 24 -4.691 4.130 2.809 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.432 5.813 1.104 1.00 0.00 H ATOM 369 HB3 LYS A 24 -2.947 4.894 1.223 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.534 3.650 -0.776 1.00 0.00 H ATOM 371 HG3 LYS A 24 -5.059 4.528 -0.887 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.498 5.509 -2.427 1.00 0.00 H ATOM 373 HD3 LYS A 24 -3.764 6.641 -1.101 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.459 4.727 -1.041 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.352 6.228 -1.955 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -2.306 6.544 0.751 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -1.139 7.426 -0.093 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.720 5.964 0.649 1.00 0.00 H ATOM 379 N GLY A 25 -7.025 4.535 1.806 1.00 0.00 N ATOM 380 CA GLY A 25 -8.458 4.480 1.493 1.00 0.00 C ATOM 381 C GLY A 25 -8.764 4.244 0.021 1.00 0.00 C ATOM 382 O GLY A 25 -9.771 3.630 -0.317 1.00 0.00 O ATOM 383 H GLY A 25 -6.695 5.251 2.384 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.904 3.681 2.066 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.911 5.412 1.796 1.00 0.00 H ATOM 386 N ASN A 26 -7.882 4.730 -0.845 1.00 0.00 N ATOM 387 CA ASN A 26 -8.025 4.573 -2.295 1.00 0.00 C ATOM 388 C ASN A 26 -8.014 3.086 -2.696 1.00 0.00 C ATOM 389 O ASN A 26 -8.455 2.711 -3.781 1.00 0.00 O ATOM 390 CB ASN A 26 -6.896 5.357 -2.987 1.00 0.00 C ATOM 391 CG ASN A 26 -6.538 4.854 -4.376 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.362 4.829 -5.283 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.278 4.482 -4.542 1.00 0.00 N ATOM 394 H ASN A 26 -7.101 5.200 -0.496 1.00 0.00 H ATOM 395 HA ASN A 26 -8.974 5.001 -2.581 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.195 6.388 -3.077 1.00 0.00 H ATOM 397 HB3 ASN A 26 -6.009 5.305 -2.371 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.673 4.561 -3.782 1.00 0.00 H ATOM 399 HD22 ASN A 26 -5.012 4.122 -5.414 1.00 0.00 H ATOM 400 N GLY A 27 -7.527 2.241 -1.797 1.00 0.00 N ATOM 401 CA GLY A 27 -7.480 0.818 -2.057 1.00 0.00 C ATOM 402 C GLY A 27 -6.167 0.403 -2.679 1.00 0.00 C ATOM 403 O GLY A 27 -6.026 -0.720 -3.176 1.00 0.00 O ATOM 404 H GLY A 27 -7.205 2.587 -0.934 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.610 0.287 -1.126 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.283 0.556 -2.728 1.00 0.00 H ATOM 407 N TYR A 28 -5.206 1.311 -2.632 1.00 0.00 N ATOM 408 CA TYR A 28 -3.879 1.067 -3.168 1.00 0.00 C ATOM 409 C TYR A 28 -2.842 1.197 -2.073 1.00 0.00 C ATOM 410 O TYR A 28 -3.097 1.776 -1.012 1.00 0.00 O ATOM 411 CB TYR A 28 -3.529 2.032 -4.307 1.00 0.00 C ATOM 412 CG TYR A 28 -4.064 1.630 -5.666 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.373 1.198 -5.826 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.252 1.685 -6.794 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.857 0.829 -7.064 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.732 1.318 -8.034 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.034 0.889 -8.164 1.00 0.00 C ATOM 418 OH TYR A 28 -5.514 0.519 -9.398 1.00 0.00 O ATOM 419 H TYR A 28 -5.392 2.171 -2.206 1.00 0.00 H ATOM 420 HA TYR A 28 -3.858 0.055 -3.547 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.930 3.003 -4.075 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.455 2.104 -4.384 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.019 1.147 -4.962 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.224 2.028 -6.695 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.878 0.493 -7.166 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.085 1.363 -8.896 1.00 0.00 H ATOM 427 HH TYR A 28 -5.808 1.299 -9.875 1.00 0.00 H ATOM 428 N CYS A 29 -1.681 0.660 -2.347 1.00 0.00 N ATOM 429 CA CYS A 29 -0.576 0.699 -1.410 1.00 0.00 C ATOM 430 C CYS A 29 0.133 2.040 -1.449 1.00 0.00 C ATOM 431 O CYS A 29 0.564 2.496 -2.507 1.00 0.00 O ATOM 432 CB CYS A 29 0.401 -0.428 -1.729 1.00 0.00 C ATOM 433 SG CYS A 29 -0.230 -2.074 -1.280 1.00 0.00 S ATOM 434 H CYS A 29 -1.559 0.225 -3.217 1.00 0.00 H ATOM 435 HA CYS A 29 -0.973 0.545 -0.416 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.599 -0.431 -2.795 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.325 -0.269 -1.192 1.00 0.00 H ATOM 438 N GLY A 30 0.243 2.666 -0.291 1.00 0.00 N ATOM 439 CA GLY A 30 0.901 3.943 -0.195 1.00 0.00 C ATOM 440 C GLY A 30 0.976 4.406 1.237 1.00 0.00 C ATOM 441 O GLY A 30 1.571 3.686 2.059 1.00 0.00 O ATOM 442 OXT GLY A 30 0.399 5.472 1.543 1.00 0.00 O ATOM 443 H GLY A 30 -0.136 2.253 0.524 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.902 3.856 -0.593 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.350 4.672 -0.772 1.00 0.00 H TER 446 GLY A 30