HETATM 1 N PCA A 1 -7.666 10.992 4.471 1.00 0.00 N HETATM 2 CA PCA A 1 -6.854 10.231 3.520 1.00 0.00 C HETATM 3 CB PCA A 1 -5.489 10.217 4.245 1.00 0.00 C HETATM 4 CG PCA A 1 -5.564 10.927 5.513 1.00 0.00 C HETATM 5 CD PCA A 1 -7.016 11.405 5.590 1.00 0.00 C HETATM 6 OE PCA A 1 -7.492 12.055 6.521 1.00 0.00 O HETATM 7 C PCA A 1 -7.384 8.814 3.315 1.00 0.00 C HETATM 8 O PCA A 1 -7.894 8.194 4.254 1.00 0.00 O HETATM 9 H1 PCA A 1 -8.632 10.833 4.509 1.00 0.00 H HETATM 10 HA PCA A 1 -6.791 10.762 2.582 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.870 10.941 4.011 1.00 0.00 H HETATM 12 HB3 PCA A 1 -5.030 9.146 4.137 1.00 0.00 H HETATM 13 HG2 PCA A 1 -5.353 10.254 6.330 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.892 11.777 5.527 1.00 0.00 H ATOM 15 N GLY A 2 -7.256 8.316 2.081 1.00 0.00 N ATOM 16 CA GLY A 2 -7.720 6.977 1.750 1.00 0.00 C ATOM 17 C GLY A 2 -6.581 6.030 1.431 1.00 0.00 C ATOM 18 O GLY A 2 -6.452 5.571 0.292 1.00 0.00 O ATOM 19 H GLY A 2 -6.840 8.868 1.387 1.00 0.00 H ATOM 20 HA2 GLY A 2 -8.276 6.584 2.589 1.00 0.00 H ATOM 21 HA3 GLY A 2 -8.375 7.037 0.894 1.00 0.00 H ATOM 22 N CYS A 3 -5.756 5.741 2.443 1.00 0.00 N ATOM 23 CA CYS A 3 -4.612 4.842 2.286 1.00 0.00 C ATOM 24 C CYS A 3 -4.937 3.446 2.820 1.00 0.00 C ATOM 25 O CYS A 3 -5.799 3.294 3.692 1.00 0.00 O ATOM 26 CB CYS A 3 -3.388 5.413 3.007 1.00 0.00 C ATOM 27 SG CYS A 3 -3.602 5.614 4.806 1.00 0.00 S ATOM 28 H CYS A 3 -5.924 6.145 3.320 1.00 0.00 H ATOM 29 HA CYS A 3 -4.394 4.767 1.231 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.548 4.753 2.851 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.157 6.383 2.593 1.00 0.00 H ATOM 32 N ALA A 4 -4.236 2.434 2.290 1.00 0.00 N ATOM 33 CA ALA A 4 -4.441 1.043 2.703 1.00 0.00 C ATOM 34 C ALA A 4 -3.506 0.646 3.840 1.00 0.00 C ATOM 35 O ALA A 4 -2.408 1.196 3.973 1.00 0.00 O ATOM 36 CB ALA A 4 -4.237 0.108 1.520 1.00 0.00 C ATOM 37 H ALA A 4 -3.566 2.628 1.599 1.00 0.00 H ATOM 38 HA ALA A 4 -5.463 0.943 3.039 1.00 0.00 H ATOM 39 HB1 ALA A 4 -4.874 -0.757 1.629 1.00 0.00 H ATOM 40 HB2 ALA A 4 -3.204 -0.207 1.490 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.482 0.625 0.605 1.00 0.00 H ATOM 42 N PHE A 5 -3.956 -0.315 4.655 1.00 0.00 N ATOM 43 CA PHE A 5 -3.166 -0.818 5.780 1.00 0.00 C ATOM 44 C PHE A 5 -2.444 -2.119 5.398 1.00 0.00 C ATOM 45 O PHE A 5 -2.658 -2.660 4.310 1.00 0.00 O ATOM 46 CB PHE A 5 -4.047 -1.010 7.039 1.00 0.00 C ATOM 47 CG PHE A 5 -5.335 -1.772 6.825 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.338 -3.157 6.742 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.541 -1.097 6.717 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.517 -3.852 6.554 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.724 -1.787 6.531 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.712 -3.166 6.449 1.00 0.00 C ATOM 53 H PHE A 5 -4.845 -0.696 4.493 1.00 0.00 H ATOM 54 HA PHE A 5 -2.415 -0.071 5.998 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.476 -1.546 7.781 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.302 -0.037 7.434 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.404 -3.694 6.824 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.552 -0.019 6.780 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.506 -4.930 6.490 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.656 -1.249 6.450 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.635 -3.706 6.303 1.00 0.00 H ATOM 62 N GLU A 6 -1.589 -2.612 6.306 1.00 0.00 N ATOM 63 CA GLU A 6 -0.806 -3.840 6.092 1.00 0.00 C ATOM 64 C GLU A 6 -1.697 -5.085 5.961 1.00 0.00 C ATOM 65 O GLU A 6 -2.579 -5.317 6.793 1.00 0.00 O ATOM 66 CB GLU A 6 0.177 -4.030 7.257 1.00 0.00 C ATOM 67 CG GLU A 6 1.397 -4.882 6.922 1.00 0.00 C ATOM 68 CD GLU A 6 2.295 -5.107 8.122 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.969 -4.145 8.548 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.322 -6.244 8.639 1.00 0.00 O ATOM 71 H GLU A 6 -1.478 -2.128 7.148 1.00 0.00 H ATOM 72 HA GLU A 6 -0.243 -3.719 5.179 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.522 -3.060 7.579 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.347 -4.501 8.076 1.00 0.00 H ATOM 75 HG2 GLU A 6 1.061 -5.842 6.559 1.00 0.00 H ATOM 76 HG3 GLU A 6 1.967 -4.386 6.151 1.00 0.00 H ATOM 77 N GLY A 7 -1.448 -5.868 4.904 1.00 0.00 N ATOM 78 CA GLY A 7 -2.201 -7.098 4.675 1.00 0.00 C ATOM 79 C GLY A 7 -3.283 -6.993 3.606 1.00 0.00 C ATOM 80 O GLY A 7 -4.089 -7.918 3.464 1.00 0.00 O ATOM 81 H GLY A 7 -0.739 -5.607 4.274 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.509 -7.872 4.382 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.665 -7.390 5.606 1.00 0.00 H ATOM 84 N GLU A 8 -3.312 -5.882 2.855 1.00 0.00 N ATOM 85 CA GLU A 8 -4.315 -5.694 1.796 1.00 0.00 C ATOM 86 C GLU A 8 -3.678 -5.148 0.504 1.00 0.00 C ATOM 87 O GLU A 8 -2.471 -4.876 0.462 1.00 0.00 O ATOM 88 CB GLU A 8 -5.474 -4.785 2.281 1.00 0.00 C ATOM 89 CG GLU A 8 -5.078 -3.351 2.628 1.00 0.00 C ATOM 90 CD GLU A 8 -6.267 -2.410 2.648 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.605 -1.859 1.580 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.860 -2.226 3.729 1.00 0.00 O ATOM 93 H GLU A 8 -2.649 -5.178 3.017 1.00 0.00 H ATOM 94 HA GLU A 8 -4.722 -6.670 1.574 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.223 -4.742 1.506 1.00 0.00 H ATOM 96 HB3 GLU A 8 -5.914 -5.233 3.161 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.616 -3.343 3.603 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.371 -3.000 1.891 1.00 0.00 H ATOM 99 N SER A 9 -4.510 -4.992 -0.539 1.00 0.00 N ATOM 100 CA SER A 9 -4.065 -4.486 -1.839 1.00 0.00 C ATOM 101 C SER A 9 -4.196 -2.964 -1.907 1.00 0.00 C ATOM 102 O SER A 9 -5.160 -2.391 -1.391 1.00 0.00 O ATOM 103 CB SER A 9 -4.877 -5.135 -2.964 1.00 0.00 C ATOM 104 OG SER A 9 -4.326 -4.838 -4.236 1.00 0.00 O ATOM 105 H SER A 9 -5.455 -5.223 -0.423 1.00 0.00 H ATOM 106 HA SER A 9 -3.026 -4.751 -1.959 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.881 -6.206 -2.829 1.00 0.00 H ATOM 108 HB3 SER A 9 -5.892 -4.765 -2.930 1.00 0.00 H ATOM 109 HG SER A 9 -4.691 -4.011 -4.559 1.00 0.00 H ATOM 110 N CYS A 10 -3.213 -2.327 -2.551 1.00 0.00 N ATOM 111 CA CYS A 10 -3.180 -0.872 -2.703 1.00 0.00 C ATOM 112 C CYS A 10 -2.848 -0.482 -4.142 1.00 0.00 C ATOM 113 O CYS A 10 -1.871 -0.975 -4.715 1.00 0.00 O ATOM 114 CB CYS A 10 -2.148 -0.269 -1.740 1.00 0.00 C ATOM 115 SG CYS A 10 -0.550 -1.149 -1.729 1.00 0.00 S ATOM 116 H CYS A 10 -2.484 -2.856 -2.938 1.00 0.00 H ATOM 117 HA CYS A 10 -4.159 -0.489 -2.454 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.961 0.758 -2.015 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.546 -0.299 -0.737 1.00 0.00 H ATOM 120 N ASN A 11 -3.677 0.397 -4.718 1.00 0.00 N ATOM 121 CA ASN A 11 -3.485 0.872 -6.091 1.00 0.00 C ATOM 122 C ASN A 11 -2.829 2.249 -6.104 1.00 0.00 C ATOM 123 O ASN A 11 -3.392 3.222 -5.591 1.00 0.00 O ATOM 124 CB ASN A 11 -4.820 0.912 -6.840 1.00 0.00 C ATOM 125 CG ASN A 11 -5.075 -0.353 -7.633 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.702 -1.292 -7.145 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.582 -0.383 -8.866 1.00 0.00 N ATOM 128 H ASN A 11 -4.439 0.736 -4.204 1.00 0.00 H ATOM 129 HA ASN A 11 -2.827 0.177 -6.587 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.622 1.036 -6.127 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.817 1.750 -7.522 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.088 0.402 -9.186 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.732 -1.186 -9.406 1.00 0.00 H ATOM 134 N VAL A 12 -1.648 2.326 -6.735 1.00 0.00 N ATOM 135 CA VAL A 12 -0.866 3.580 -6.819 1.00 0.00 C ATOM 136 C VAL A 12 -1.487 4.614 -7.789 1.00 0.00 C ATOM 137 O VAL A 12 -0.852 5.623 -8.119 1.00 0.00 O ATOM 138 CB VAL A 12 0.622 3.309 -7.220 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.338 2.507 -6.141 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.740 2.595 -8.571 1.00 0.00 C ATOM 141 H VAL A 12 -1.288 1.518 -7.161 1.00 0.00 H ATOM 142 HA VAL A 12 -0.861 4.015 -5.830 1.00 0.00 H ATOM 143 HB VAL A 12 1.121 4.264 -7.305 1.00 0.00 H ATOM 144 HG11 VAL A 12 1.268 3.027 -5.198 1.00 0.00 H ATOM 145 HG12 VAL A 12 2.378 2.388 -6.410 1.00 0.00 H ATOM 146 HG13 VAL A 12 0.877 1.533 -6.051 1.00 0.00 H ATOM 147 HG21 VAL A 12 1.782 2.430 -8.802 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.292 3.206 -9.341 1.00 0.00 H ATOM 149 HG23 VAL A 12 0.227 1.646 -8.522 1.00 0.00 H ATOM 150 N GLN A 13 -2.728 4.362 -8.217 1.00 0.00 N ATOM 151 CA GLN A 13 -3.425 5.249 -9.145 1.00 0.00 C ATOM 152 C GLN A 13 -4.507 6.073 -8.434 1.00 0.00 C ATOM 153 O GLN A 13 -4.802 7.197 -8.851 1.00 0.00 O ATOM 154 CB GLN A 13 -4.045 4.420 -10.282 1.00 0.00 C ATOM 155 CG GLN A 13 -4.233 5.180 -11.595 1.00 0.00 C ATOM 156 CD GLN A 13 -2.948 5.312 -12.394 1.00 0.00 C ATOM 157 OE1 GLN A 13 -2.627 4.459 -13.221 1.00 0.00 O ATOM 158 NE2 GLN A 13 -2.205 6.385 -12.148 1.00 0.00 N ATOM 159 H GLN A 13 -3.190 3.556 -7.896 1.00 0.00 H ATOM 160 HA GLN A 13 -2.695 5.925 -9.565 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.408 3.570 -10.477 1.00 0.00 H ATOM 162 HB3 GLN A 13 -5.011 4.061 -9.959 1.00 0.00 H ATOM 163 HG2 GLN A 13 -4.959 4.656 -12.198 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.603 6.170 -11.371 1.00 0.00 H ATOM 165 HE21 GLN A 13 -2.522 7.023 -11.474 1.00 0.00 H ATOM 166 HE22 GLN A 13 -1.370 6.495 -12.649 1.00 0.00 H ATOM 167 N PHE A 14 -5.091 5.510 -7.363 1.00 0.00 N ATOM 168 CA PHE A 14 -6.163 6.186 -6.606 1.00 0.00 C ATOM 169 C PHE A 14 -6.164 5.815 -5.117 1.00 0.00 C ATOM 170 O PHE A 14 -6.622 6.608 -4.290 1.00 0.00 O ATOM 171 CB PHE A 14 -7.548 5.864 -7.212 1.00 0.00 C ATOM 172 CG PHE A 14 -7.667 4.462 -7.749 1.00 0.00 C ATOM 173 CD1 PHE A 14 -8.052 3.418 -6.927 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.362 4.193 -9.073 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.130 2.128 -7.415 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.443 2.908 -9.568 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.824 1.874 -8.737 1.00 0.00 C ATOM 178 H PHE A 14 -4.796 4.621 -7.074 1.00 0.00 H ATOM 179 HA PHE A 14 -5.993 7.249 -6.689 1.00 0.00 H ATOM 180 HB2 PHE A 14 -8.303 5.991 -6.452 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.745 6.549 -8.024 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.295 3.618 -5.896 1.00 0.00 H ATOM 183 HD2 PHE A 14 -7.066 5.003 -9.723 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.431 1.321 -6.764 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.204 2.710 -10.602 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.878 0.869 -9.119 1.00 0.00 H ATOM 187 N TYR A 15 -5.654 4.621 -4.777 1.00 0.00 N ATOM 188 CA TYR A 15 -5.636 4.167 -3.383 1.00 0.00 C ATOM 189 C TYR A 15 -4.214 3.766 -2.932 1.00 0.00 C ATOM 190 O TYR A 15 -3.830 2.596 -3.053 1.00 0.00 O ATOM 191 CB TYR A 15 -6.620 2.998 -3.203 1.00 0.00 C ATOM 192 CG TYR A 15 -7.177 2.863 -1.800 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.260 3.632 -1.384 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.626 1.966 -0.894 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.774 3.510 -0.108 1.00 0.00 C ATOM 196 CE2 TYR A 15 -7.136 1.838 0.384 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.209 2.612 0.772 1.00 0.00 C ATOM 198 OH TYR A 15 -8.718 2.487 2.044 1.00 0.00 O ATOM 199 H TYR A 15 -5.277 4.042 -5.475 1.00 0.00 H ATOM 200 HA TYR A 15 -5.968 4.992 -2.771 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.453 3.135 -3.873 1.00 0.00 H ATOM 202 HB3 TYR A 15 -6.115 2.076 -3.451 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.701 4.334 -2.076 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.785 1.361 -1.201 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.614 4.117 0.196 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.694 1.134 1.073 1.00 0.00 H ATOM 207 HH TYR A 15 -9.677 2.452 2.003 1.00 0.00 H ATOM 208 N PRO A 16 -3.393 4.736 -2.422 1.00 0.00 N ATOM 209 CA PRO A 16 -2.023 4.444 -1.956 1.00 0.00 C ATOM 210 C PRO A 16 -1.994 3.782 -0.566 1.00 0.00 C ATOM 211 O PRO A 16 -3.045 3.588 0.052 1.00 0.00 O ATOM 212 CB PRO A 16 -1.366 5.832 -1.927 1.00 0.00 C ATOM 213 CG PRO A 16 -2.478 6.802 -1.699 1.00 0.00 C ATOM 214 CD PRO A 16 -3.721 6.182 -2.289 1.00 0.00 C ATOM 215 HA PRO A 16 -1.499 3.811 -2.659 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.641 5.876 -1.123 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.886 6.034 -2.872 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.606 6.965 -0.636 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.260 7.735 -2.196 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.561 6.323 -1.625 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.933 6.615 -3.256 1.00 0.00 H ATOM 222 N CYS A 17 -0.788 3.436 -0.092 1.00 0.00 N ATOM 223 CA CYS A 17 -0.613 2.802 1.219 1.00 0.00 C ATOM 224 C CYS A 17 -0.418 3.858 2.314 1.00 0.00 C ATOM 225 O CYS A 17 -0.055 5.001 2.020 1.00 0.00 O ATOM 226 CB CYS A 17 0.581 1.843 1.185 1.00 0.00 C ATOM 227 SG CYS A 17 0.560 0.583 2.502 1.00 0.00 S ATOM 228 H CYS A 17 0.005 3.614 -0.640 1.00 0.00 H ATOM 229 HA CYS A 17 -1.509 2.240 1.436 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.590 1.326 0.237 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.493 2.412 1.288 1.00 0.00 H ATOM 232 N CYS A 18 -0.659 3.463 3.575 1.00 0.00 N ATOM 233 CA CYS A 18 -0.527 4.371 4.723 1.00 0.00 C ATOM 234 C CYS A 18 0.945 4.538 5.161 1.00 0.00 C ATOM 235 O CYS A 18 1.537 3.599 5.708 1.00 0.00 O ATOM 236 CB CYS A 18 -1.373 3.867 5.898 1.00 0.00 C ATOM 237 SG CYS A 18 -3.160 3.778 5.550 1.00 0.00 S ATOM 238 H CYS A 18 -0.933 2.535 3.736 1.00 0.00 H ATOM 239 HA CYS A 18 -0.904 5.335 4.417 1.00 0.00 H ATOM 240 HB2 CYS A 18 -1.043 2.875 6.170 1.00 0.00 H ATOM 241 HB3 CYS A 18 -1.235 4.529 6.740 1.00 0.00 H ATOM 242 N PRO A 19 1.567 5.734 4.911 1.00 0.00 N ATOM 243 CA PRO A 19 2.963 5.997 5.302 1.00 0.00 C ATOM 244 C PRO A 19 3.101 6.441 6.771 1.00 0.00 C ATOM 245 O PRO A 19 2.097 6.591 7.475 1.00 0.00 O ATOM 246 CB PRO A 19 3.374 7.117 4.339 1.00 0.00 C ATOM 247 CG PRO A 19 2.121 7.874 4.042 1.00 0.00 C ATOM 248 CD PRO A 19 0.972 6.904 4.202 1.00 0.00 C ATOM 249 HA PRO A 19 3.586 5.130 5.135 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.111 7.755 4.813 1.00 0.00 H ATOM 251 HB3 PRO A 19 3.776 6.695 3.431 1.00 0.00 H ATOM 252 HG2 PRO A 19 2.020 8.695 4.741 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.148 8.248 3.029 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.185 7.348 4.794 1.00 0.00 H ATOM 255 HD3 PRO A 19 0.593 6.610 3.234 1.00 0.00 H ATOM 256 N GLY A 20 4.348 6.647 7.214 1.00 0.00 N ATOM 257 CA GLY A 20 4.606 7.073 8.584 1.00 0.00 C ATOM 258 C GLY A 20 5.081 5.941 9.478 1.00 0.00 C ATOM 259 O GLY A 20 5.978 6.137 10.304 1.00 0.00 O ATOM 260 H GLY A 20 5.099 6.511 6.600 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.361 7.845 8.571 1.00 0.00 H ATOM 262 HA3 GLY A 20 3.697 7.484 8.997 1.00 0.00 H ATOM 263 N LEU A 21 4.477 4.758 9.309 1.00 0.00 N ATOM 264 CA LEU A 21 4.828 3.574 10.103 1.00 0.00 C ATOM 265 C LEU A 21 5.952 2.769 9.444 1.00 0.00 C ATOM 266 O LEU A 21 6.834 2.250 10.133 1.00 0.00 O ATOM 267 CB LEU A 21 3.596 2.680 10.304 1.00 0.00 C ATOM 268 CG LEU A 21 2.472 3.278 11.162 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.506 4.089 10.306 1.00 0.00 C ATOM 270 CD2 LEU A 21 1.730 2.178 11.906 1.00 0.00 C ATOM 271 H LEU A 21 3.774 4.680 8.631 1.00 0.00 H ATOM 272 HA LEU A 21 5.170 3.917 11.068 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.188 2.445 9.332 1.00 0.00 H ATOM 274 HB3 LEU A 21 3.919 1.761 10.769 1.00 0.00 H ATOM 275 HG LEU A 21 2.905 3.944 11.895 1.00 0.00 H ATOM 276 HD11 LEU A 21 0.726 4.496 10.932 1.00 0.00 H ATOM 277 HD12 LEU A 21 1.069 3.450 9.554 1.00 0.00 H ATOM 278 HD13 LEU A 21 2.041 4.895 9.827 1.00 0.00 H ATOM 279 HD21 LEU A 21 1.316 1.478 11.195 1.00 0.00 H ATOM 280 HD22 LEU A 21 0.932 2.613 12.490 1.00 0.00 H ATOM 281 HD23 LEU A 21 2.415 1.662 12.562 1.00 0.00 H ATOM 282 N GLY A 22 5.906 2.675 8.109 1.00 0.00 N ATOM 283 CA GLY A 22 6.915 1.937 7.362 1.00 0.00 C ATOM 284 C GLY A 22 6.314 0.851 6.493 1.00 0.00 C ATOM 285 O GLY A 22 6.756 -0.302 6.539 1.00 0.00 O ATOM 286 H GLY A 22 5.174 3.114 7.627 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.458 2.627 6.734 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.604 1.485 8.060 1.00 0.00 H ATOM 289 N LEU A 23 5.304 1.225 5.699 1.00 0.00 N ATOM 290 CA LEU A 23 4.623 0.287 4.806 1.00 0.00 C ATOM 291 C LEU A 23 4.886 0.637 3.346 1.00 0.00 C ATOM 292 O LEU A 23 5.087 1.807 3.007 1.00 0.00 O ATOM 293 CB LEU A 23 3.109 0.283 5.078 1.00 0.00 C ATOM 294 CG LEU A 23 2.678 -0.141 6.492 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.279 0.374 6.794 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.719 -1.657 6.647 1.00 0.00 C ATOM 297 H LEU A 23 5.011 2.160 5.716 1.00 0.00 H ATOM 298 HA LEU A 23 5.016 -0.699 5.002 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.734 1.279 4.897 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.643 -0.388 4.371 1.00 0.00 H ATOM 301 HG LEU A 23 3.357 0.291 7.214 1.00 0.00 H ATOM 302 HD11 LEU A 23 1.000 0.088 7.797 1.00 0.00 H ATOM 303 HD12 LEU A 23 0.580 -0.053 6.090 1.00 0.00 H ATOM 304 HD13 LEU A 23 1.265 1.450 6.709 1.00 0.00 H ATOM 305 HD21 LEU A 23 1.970 -2.102 6.011 1.00 0.00 H ATOM 306 HD22 LEU A 23 2.520 -1.918 7.676 1.00 0.00 H ATOM 307 HD23 LEU A 23 3.695 -2.022 6.366 1.00 0.00 H ATOM 308 N THR A 24 4.882 -0.390 2.490 1.00 0.00 N ATOM 309 CA THR A 24 5.123 -0.213 1.056 1.00 0.00 C ATOM 310 C THR A 24 4.189 -1.097 0.218 1.00 0.00 C ATOM 311 O THR A 24 3.718 -2.138 0.691 1.00 0.00 O ATOM 312 CB THR A 24 6.616 -0.490 0.685 1.00 0.00 C ATOM 313 OG1 THR A 24 6.834 -0.254 -0.712 1.00 0.00 O ATOM 314 CG2 THR A 24 7.057 -1.917 1.033 1.00 0.00 C ATOM 315 H THR A 24 4.711 -1.292 2.833 1.00 0.00 H ATOM 316 HA THR A 24 4.911 0.821 0.820 1.00 0.00 H ATOM 317 HB THR A 24 7.232 0.199 1.248 1.00 0.00 H ATOM 318 HG1 THR A 24 7.701 -0.580 -0.961 1.00 0.00 H ATOM 319 HG21 THR A 24 8.096 -2.048 0.770 1.00 0.00 H ATOM 320 HG22 THR A 24 6.454 -2.623 0.481 1.00 0.00 H ATOM 321 HG23 THR A 24 6.929 -2.085 2.091 1.00 0.00 H ATOM 322 N CYS A 25 3.934 -0.664 -1.022 1.00 0.00 N ATOM 323 CA CYS A 25 3.075 -1.394 -1.950 1.00 0.00 C ATOM 324 C CYS A 25 3.916 -2.247 -2.902 1.00 0.00 C ATOM 325 O CYS A 25 4.793 -1.727 -3.601 1.00 0.00 O ATOM 326 CB CYS A 25 2.210 -0.413 -2.746 1.00 0.00 C ATOM 327 SG CYS A 25 0.842 0.327 -1.794 1.00 0.00 S ATOM 328 H CYS A 25 4.336 0.177 -1.320 1.00 0.00 H ATOM 329 HA CYS A 25 2.435 -2.043 -1.372 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.832 0.393 -3.103 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.783 -0.929 -3.589 1.00 0.00 H ATOM 332 N ILE A 26 3.645 -3.557 -2.915 1.00 0.00 N ATOM 333 CA ILE A 26 4.375 -4.495 -3.775 1.00 0.00 C ATOM 334 C ILE A 26 3.387 -5.320 -4.629 1.00 0.00 C ATOM 335 O ILE A 26 2.509 -5.983 -4.071 1.00 0.00 O ATOM 336 CB ILE A 26 5.297 -5.443 -2.939 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.266 -4.621 -2.068 1.00 0.00 C ATOM 338 CG2 ILE A 26 6.091 -6.392 -3.846 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.614 -5.273 -0.743 1.00 0.00 C ATOM 340 H ILE A 26 2.937 -3.901 -2.332 1.00 0.00 H ATOM 341 HA ILE A 26 5.000 -3.909 -4.432 1.00 0.00 H ATOM 342 HB ILE A 26 4.669 -6.042 -2.297 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.186 -4.471 -2.612 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.819 -3.660 -1.858 1.00 0.00 H ATOM 345 HG21 ILE A 26 5.406 -6.975 -4.443 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.689 -7.052 -3.237 1.00 0.00 H ATOM 347 HG23 ILE A 26 6.735 -5.816 -4.494 1.00 0.00 H ATOM 348 HD11 ILE A 26 7.025 -6.255 -0.922 1.00 0.00 H ATOM 349 HD12 ILE A 26 5.724 -5.359 -0.141 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.343 -4.667 -0.224 1.00 0.00 H ATOM 351 N PRO A 27 3.517 -5.298 -5.998 1.00 0.00 N ATOM 352 CA PRO A 27 4.549 -4.533 -6.733 1.00 0.00 C ATOM 353 C PRO A 27 4.241 -3.033 -6.788 1.00 0.00 C ATOM 354 O PRO A 27 5.143 -2.203 -6.640 1.00 0.00 O ATOM 355 CB PRO A 27 4.522 -5.131 -8.152 1.00 0.00 C ATOM 356 CG PRO A 27 3.530 -6.251 -8.127 1.00 0.00 C ATOM 357 CD PRO A 27 2.644 -6.024 -6.936 1.00 0.00 C ATOM 358 HA PRO A 27 5.530 -4.680 -6.302 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.220 -4.368 -8.859 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.499 -5.508 -8.412 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.944 -6.235 -9.036 1.00 0.00 H ATOM 362 HG3 PRO A 27 4.043 -7.196 -8.027 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.791 -5.423 -7.214 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.323 -6.966 -6.515 1.00 0.00 H ATOM 365 N GLY A 28 2.958 -2.703 -7.002 1.00 0.00 N ATOM 366 CA GLY A 28 2.528 -1.313 -7.075 1.00 0.00 C ATOM 367 C GLY A 28 2.588 -0.749 -8.485 1.00 0.00 C ATOM 368 O GLY A 28 2.863 0.440 -8.665 1.00 0.00 O ATOM 369 H GLY A 28 2.295 -3.418 -7.117 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.512 -1.244 -6.716 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.164 -0.719 -6.436 1.00 0.00 H ATOM 372 N ASN A 29 2.344 -1.610 -9.485 1.00 0.00 N ATOM 373 CA ASN A 29 2.363 -1.197 -10.894 1.00 0.00 C ATOM 374 C ASN A 29 1.287 -1.946 -11.714 1.00 0.00 C ATOM 375 O ASN A 29 1.603 -2.918 -12.412 1.00 0.00 O ATOM 376 CB ASN A 29 3.769 -1.380 -11.516 1.00 0.00 C ATOM 377 CG ASN A 29 4.411 -2.729 -11.213 1.00 0.00 C ATOM 378 OD1 ASN A 29 5.075 -2.897 -10.190 1.00 0.00 O ATOM 379 ND2 ASN A 29 4.219 -3.693 -12.106 1.00 0.00 N ATOM 380 H ASN A 29 2.150 -2.547 -9.268 1.00 0.00 H ATOM 381 HA ASN A 29 2.126 -0.145 -10.914 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.692 -1.280 -12.588 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.415 -0.603 -11.138 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.683 -3.487 -12.901 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.620 -4.570 -11.935 1.00 0.00 H ATOM 386 N PRO A 30 -0.014 -1.528 -11.630 1.00 0.00 N ATOM 387 CA PRO A 30 -0.483 -0.400 -10.798 1.00 0.00 C ATOM 388 C PRO A 30 -0.898 -0.813 -9.373 1.00 0.00 C ATOM 389 O PRO A 30 -0.851 0.001 -8.444 1.00 0.00 O ATOM 390 CB PRO A 30 -1.694 0.108 -11.586 1.00 0.00 C ATOM 391 CG PRO A 30 -2.221 -1.069 -12.359 1.00 0.00 C ATOM 392 CD PRO A 30 -1.134 -2.125 -12.393 1.00 0.00 C ATOM 393 HA PRO A 30 0.258 0.382 -10.738 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.442 0.484 -10.899 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.390 0.889 -12.265 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.104 -1.458 -11.867 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.465 -0.764 -13.365 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.476 -3.032 -11.918 1.00 0.00 H ATOM 399 HD3 PRO A 30 -0.837 -2.326 -13.413 1.00 0.00 H ATOM 400 N ASP A 31 -1.311 -2.080 -9.226 1.00 0.00 N ATOM 401 CA ASP A 31 -1.751 -2.622 -7.935 1.00 0.00 C ATOM 402 C ASP A 31 -0.594 -3.248 -7.151 1.00 0.00 C ATOM 403 O ASP A 31 0.392 -3.709 -7.737 1.00 0.00 O ATOM 404 CB ASP A 31 -2.886 -3.650 -8.134 1.00 0.00 C ATOM 405 CG ASP A 31 -2.558 -4.746 -9.143 1.00 0.00 C ATOM 406 OD1 ASP A 31 -2.011 -5.790 -8.729 1.00 0.00 O ATOM 407 OD2 ASP A 31 -2.849 -4.555 -10.343 1.00 0.00 O ATOM 408 H ASP A 31 -1.322 -2.665 -10.012 1.00 0.00 H ATOM 409 HA ASP A 31 -2.138 -1.798 -7.359 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.100 -4.121 -7.187 1.00 0.00 H ATOM 411 HB3 ASP A 31 -3.770 -3.130 -8.475 1.00 0.00 H ATOM 412 N GLY A 32 -0.732 -3.243 -5.821 1.00 0.00 N ATOM 413 CA GLY A 32 0.283 -3.812 -4.946 1.00 0.00 C ATOM 414 C GLY A 32 -0.280 -4.246 -3.607 1.00 0.00 C ATOM 415 O GLY A 32 -1.498 -4.257 -3.413 1.00 0.00 O ATOM 416 H GLY A 32 -1.535 -2.839 -5.428 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.720 -4.670 -5.431 1.00 0.00 H ATOM 418 HA3 GLY A 32 1.053 -3.074 -4.779 1.00 0.00 H ATOM 419 N THR A 33 0.616 -4.617 -2.691 1.00 0.00 N ATOM 420 CA THR A 33 0.230 -5.052 -1.349 1.00 0.00 C ATOM 421 C THR A 33 0.997 -4.251 -0.299 1.00 0.00 C ATOM 422 O THR A 33 2.160 -3.897 -0.511 1.00 0.00 O ATOM 423 CB THR A 33 0.494 -6.564 -1.138 1.00 0.00 C ATOM 424 OG1 THR A 33 0.375 -7.270 -2.381 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.486 -7.162 -0.132 1.00 0.00 C ATOM 426 H THR A 33 1.568 -4.604 -2.929 1.00 0.00 H ATOM 427 HA THR A 33 -0.828 -4.868 -1.228 1.00 0.00 H ATOM 428 HB THR A 33 1.496 -6.688 -0.757 1.00 0.00 H ATOM 429 HG1 THR A 33 -0.351 -7.896 -2.326 1.00 0.00 H ATOM 430 HG21 THR A 33 -1.496 -7.036 -0.495 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.379 -6.658 0.817 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.277 -8.214 -0.007 1.00 0.00 H ATOM 433 N CYS A 34 0.337 -3.974 0.832 1.00 0.00 N ATOM 434 CA CYS A 34 0.950 -3.208 1.919 1.00 0.00 C ATOM 435 C CYS A 34 1.690 -4.117 2.904 1.00 0.00 C ATOM 436 O CYS A 34 1.074 -4.917 3.623 1.00 0.00 O ATOM 437 CB CYS A 34 -0.106 -2.375 2.653 1.00 0.00 C ATOM 438 SG CYS A 34 -0.632 -0.881 1.752 1.00 0.00 S ATOM 439 H CYS A 34 -0.587 -4.293 0.934 1.00 0.00 H ATOM 440 HA CYS A 34 1.668 -2.536 1.474 1.00 0.00 H ATOM 441 HB2 CYS A 34 -0.983 -2.983 2.818 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.293 -2.061 3.606 1.00 0.00 H ATOM 443 N TYR A 35 3.021 -3.984 2.907 1.00 0.00 N ATOM 444 CA TYR A 35 3.895 -4.759 3.789 1.00 0.00 C ATOM 445 C TYR A 35 4.803 -3.829 4.597 1.00 0.00 C ATOM 446 O TYR A 35 5.015 -2.673 4.215 1.00 0.00 O ATOM 447 CB TYR A 35 4.746 -5.747 2.976 1.00 0.00 C ATOM 448 CG TYR A 35 4.022 -7.023 2.581 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.753 -8.015 3.521 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.619 -7.240 1.268 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.101 -9.180 3.164 1.00 0.00 C ATOM 452 CE2 TYR A 35 2.968 -8.405 0.905 1.00 0.00 C ATOM 453 CZ TYR A 35 2.712 -9.370 1.856 1.00 0.00 C ATOM 454 OH TYR A 35 2.064 -10.530 1.497 1.00 0.00 O ATOM 455 H TYR A 35 3.430 -3.340 2.289 1.00 0.00 H ATOM 456 HA TYR A 35 3.268 -5.313 4.472 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.073 -5.262 2.070 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.611 -6.025 3.560 1.00 0.00 H ATOM 459 HD1 TYR A 35 4.058 -7.863 4.546 1.00 0.00 H ATOM 460 HD2 TYR A 35 3.820 -6.484 0.523 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.900 -9.935 3.909 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.664 -8.557 -0.120 1.00 0.00 H ATOM 463 HH TYR A 35 2.440 -10.866 0.680 1.00 0.00 H ATOM 464 N TYR A 36 5.338 -4.345 5.712 1.00 0.00 N ATOM 465 CA TYR A 36 6.225 -3.571 6.585 1.00 0.00 C ATOM 466 C TYR A 36 7.692 -3.795 6.213 1.00 0.00 C ATOM 467 O TYR A 36 8.112 -4.930 5.970 1.00 0.00 O ATOM 468 CB TYR A 36 5.985 -3.956 8.051 1.00 0.00 C ATOM 469 CG TYR A 36 6.421 -2.900 9.048 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.557 -1.884 9.438 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.697 -2.924 9.599 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.952 -0.922 10.347 1.00 0.00 C ATOM 473 CE2 TYR A 36 8.099 -1.966 10.510 1.00 0.00 C ATOM 474 CZ TYR A 36 7.223 -0.967 10.880 1.00 0.00 C ATOM 475 OH TYR A 36 7.620 -0.010 11.786 1.00 0.00 O ATOM 476 H TYR A 36 5.130 -5.272 5.952 1.00 0.00 H ATOM 477 HA TYR A 36 5.988 -2.526 6.453 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.931 -4.132 8.200 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.530 -4.863 8.269 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.563 -1.851 9.018 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.380 -3.707 9.307 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.267 -0.140 10.638 1.00 0.00 H ATOM 483 HE2 TYR A 36 9.094 -2.001 10.927 1.00 0.00 H ATOM 484 HH TYR A 36 6.925 0.124 12.435 1.00 0.00 H ATOM 485 N LEU A 37 8.457 -2.698 6.173 1.00 0.00 N ATOM 486 CA LEU A 37 9.881 -2.748 5.840 1.00 0.00 C ATOM 487 C LEU A 37 10.739 -2.715 7.104 1.00 0.00 C ATOM 488 O LEU A 37 11.493 -3.685 7.330 1.00 0.00 O ATOM 489 CB LEU A 37 10.258 -1.584 4.910 1.00 0.00 C ATOM 490 CG LEU A 37 9.765 -1.702 3.463 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.602 -0.321 2.848 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.726 -2.540 2.626 1.00 0.00 C ATOM 493 OXT LEU A 37 10.644 -1.726 7.864 1.00 0.00 O ATOM 494 H LEU A 37 8.049 -1.830 6.375 1.00 0.00 H ATOM 495 HA LEU A 37 10.064 -3.679 5.324 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.854 -0.674 5.329 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.335 -1.502 4.892 1.00 0.00 H ATOM 498 HG LEU A 37 8.800 -2.188 3.456 1.00 0.00 H ATOM 499 HD11 LEU A 37 10.509 0.247 2.995 1.00 0.00 H ATOM 500 HD12 LEU A 37 8.777 0.189 3.320 1.00 0.00 H ATOM 501 HD13 LEU A 37 9.408 -0.419 1.790 1.00 0.00 H ATOM 502 HD21 LEU A 37 10.800 -3.532 3.049 1.00 0.00 H ATOM 503 HD22 LEU A 37 11.701 -2.076 2.624 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.357 -2.608 1.614 1.00 0.00 H TER 505 LEU A 37