ATOM 1 C GLY A 1 -6.722 4.717 0.008 1.00 0.00 A ATOM 2 CA GLY A 1 -8.198 4.673 0.215 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.636 6.620 -0.493 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.883 6.431 1.176 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.997 5.779 0.072 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.957 4.384 1.114 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.852 3.892 -0.356 1.00 0.00 A ATOM 8 N GLY A 1 -8.992 5.980 0.245 1.00 0.00 A ATOM 9 O GLY A 1 -6.127 5.773 -0.069 1.00 0.00 A ATOM 10 C ILE A 2 -4.268 4.292 -1.587 1.00 0.00 A ATOM 11 CA ILE A 2 -4.618 3.552 -0.294 1.00 0.00 A ATOM 12 CB ILE A 2 -4.141 2.103 -0.391 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.160 0.653 -0.816 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.694 2.080 -0.884 1.00 0.00 A ATOM 15 CG2 ILE A 2 -5.027 1.333 -1.371 1.00 0.00 A ATOM 16 HN ILE A 2 -6.594 2.735 -0.023 1.00 0.00 A ATOM 17 HA ILE A 2 -4.128 4.032 0.539 1.00 0.00 A ATOM 18 HB ILE A 2 -4.199 1.641 0.585 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.300 0.622 -0.166 1.00 0.00 A ATOM 20 HD12 ILE A 2 -1.876 0.331 -1.806 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.928 0.000 -0.430 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.657 2.433 -1.904 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.090 2.719 -0.258 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.584 0.577 -0.836 1.00 0.00 A ATOM 25 HG22 ILE A 2 -4.408 0.860 -2.120 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.713 2.015 -1.850 1.00 0.00 A ATOM 27 N ILE A 2 -6.094 3.576 -0.088 1.00 0.00 A ATOM 28 O ILE A 2 -3.140 4.687 -1.801 1.00 0.00 A ATOM 29 C VAL A 3 -4.534 6.637 -3.429 1.00 0.00 A ATOM 30 CA VAL A 3 -4.944 5.195 -3.729 1.00 0.00 A ATOM 31 CB VAL A 3 -6.193 5.176 -4.606 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.864 5.756 -5.982 1.00 0.00 A ATOM 33 CG2 VAL A 3 -6.665 3.733 -4.760 1.00 0.00 A ATOM 34 HN VAL A 3 -6.130 4.155 -2.263 1.00 0.00 A ATOM 35 HA VAL A 3 -4.138 4.695 -4.245 1.00 0.00 A ATOM 36 HB VAL A 3 -6.971 5.764 -4.143 1.00 0.00 A ATOM 37 HG11 VAL A 3 -5.188 6.591 -5.869 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.773 6.089 -6.460 1.00 0.00 A ATOM 39 HG13 VAL A 3 -5.396 4.995 -6.590 1.00 0.00 A ATOM 40 HG21 VAL A 3 -6.409 3.374 -5.746 1.00 0.00 A ATOM 41 HG22 VAL A 3 -7.734 3.688 -4.624 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.180 3.117 -4.015 1.00 0.00 A ATOM 43 N VAL A 3 -5.227 4.482 -2.452 1.00 0.00 A ATOM 44 O VAL A 3 -3.367 6.956 -3.406 1.00 0.00 A ATOM 45 C GLU A 4 -3.959 8.928 -1.882 1.00 0.00 A ATOM 46 CA GLU A 4 -5.109 8.924 -2.884 1.00 0.00 A ATOM 47 CB GLU A 4 -6.316 9.654 -2.290 1.00 0.00 A ATOM 48 CD GLU A 4 -8.775 9.290 -2.552 1.00 0.00 A ATOM 49 CG GLU A 4 -7.476 9.625 -3.287 1.00 0.00 A ATOM 50 HN GLU A 4 -6.416 7.240 -3.203 1.00 0.00 A ATOM 51 HA GLU A 4 -4.792 9.422 -3.791 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.616 9.165 -1.373 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.050 10.679 -2.081 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.568 10.591 -3.760 1.00 0.00 A ATOM 55 HG1 GLU A 4 -7.286 8.873 -4.038 1.00 0.00 A ATOM 56 N GLU A 4 -5.476 7.511 -3.189 1.00 0.00 A ATOM 57 O GLU A 4 -3.041 9.718 -1.979 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.264 10.146 -1.833 1.00 0.00 A ATOM 59 OE2 GLU A 4 -9.260 8.183 -2.721 1.00 0.00 A ATOM 60 C GLN A 5 -1.567 7.823 -0.693 1.00 0.00 A ATOM 61 CA GLN A 5 -2.883 7.985 0.061 1.00 0.00 A ATOM 62 CB GLN A 5 -3.089 6.790 0.995 1.00 0.00 A ATOM 63 CD GLN A 5 -3.078 6.755 3.494 1.00 0.00 A ATOM 64 CG GLN A 5 -2.222 6.963 2.243 1.00 0.00 A ATOM 65 HN GLN A 5 -4.730 7.401 -0.874 1.00 0.00 A ATOM 66 HA GLN A 5 -2.864 8.899 0.637 1.00 0.00 A ATOM 67 HB2 GLN A 5 -4.129 6.731 1.282 1.00 0.00 A ATOM 68 HB1 GLN A 5 -2.804 5.882 0.485 1.00 0.00 A ATOM 69 HE21 GLN A 5 -2.927 8.644 4.085 1.00 0.00 A ATOM 70 HE22 GLN A 5 -3.851 7.640 5.094 1.00 0.00 A ATOM 71 HG2 GLN A 5 -1.422 6.239 2.228 1.00 0.00 A ATOM 72 HG1 GLN A 5 -1.807 7.959 2.256 1.00 0.00 A ATOM 73 N GLN A 5 -3.990 8.039 -0.929 1.00 0.00 A ATOM 74 NE2 GLN A 5 -3.305 7.763 4.291 1.00 0.00 A ATOM 75 O GLN A 5 -0.547 8.361 -0.312 1.00 0.00 A ATOM 76 OE1 GLN A 5 -3.547 5.662 3.748 1.00 0.00 A ATOM 77 C CYS A 6 -0.402 7.724 -3.841 1.00 0.00 A ATOM 78 CA CYS A 6 -0.336 6.890 -2.559 1.00 0.00 A ATOM 79 CB CYS A 6 -0.179 5.409 -2.903 1.00 0.00 A ATOM 80 HN CYS A 6 -2.423 6.661 -2.065 1.00 0.00 A ATOM 81 HA CYS A 6 0.510 7.212 -1.975 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.049 5.072 -3.448 1.00 0.00 A ATOM 83 HB1 CYS A 6 0.701 5.274 -3.512 1.00 0.00 A ATOM 84 N CYS A 6 -1.584 7.085 -1.772 1.00 0.00 A ATOM 85 O CYS A 6 0.570 7.846 -4.560 1.00 0.00 A ATOM 86 SG CYS A 6 -0.014 4.443 -1.376 1.00 0.00 A ATOM 87 C CYS A 7 -1.511 10.612 -4.960 1.00 0.00 A ATOM 88 CA CYS A 7 -1.647 9.144 -5.358 1.00 0.00 A ATOM 89 CB CYS A 7 -3.008 8.909 -6.017 1.00 0.00 A ATOM 90 HN CYS A 7 -2.309 8.210 -3.534 1.00 0.00 A ATOM 91 HA CYS A 7 -0.857 8.883 -6.047 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.308 7.883 -5.867 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.741 9.567 -5.575 1.00 0.00 A ATOM 94 N CYS A 7 -1.534 8.310 -4.130 1.00 0.00 A ATOM 95 O CYS A 7 -0.681 11.333 -5.475 1.00 0.00 A ATOM 96 SG CYS A 7 -2.884 9.249 -7.790 1.00 0.00 A ATOM 97 C THR A 8 -0.853 12.647 -2.877 1.00 0.00 A ATOM 98 CA THR A 8 -2.205 12.469 -3.576 1.00 0.00 A ATOM 99 CB THR A 8 -3.355 12.776 -2.611 1.00 0.00 A ATOM 100 CG2 THR A 8 -3.041 12.209 -1.226 1.00 0.00 A ATOM 101 HN THR A 8 -2.960 10.453 -3.610 1.00 0.00 A ATOM 102 HA THR A 8 -2.260 13.125 -4.429 1.00 0.00 A ATOM 103 HB THR A 8 -4.263 12.321 -2.981 1.00 0.00 A ATOM 104 HG1 THR A 8 -4.140 14.361 -1.798 1.00 0.00 A ATOM 105 HG21 THR A 8 -2.208 11.527 -1.299 1.00 0.00 A ATOM 106 HG22 THR A 8 -3.905 11.684 -0.848 1.00 0.00 A ATOM 107 HG23 THR A 8 -2.788 13.018 -0.556 1.00 0.00 A ATOM 108 N THR A 8 -2.308 11.055 -4.027 1.00 0.00 A ATOM 109 O THR A 8 -0.333 13.739 -2.757 1.00 0.00 A ATOM 110 OG1 THR A 8 -3.533 14.183 -2.520 1.00 0.00 A ATOM 111 C SER A 9 1.666 10.213 -1.873 1.00 0.00 A ATOM 112 CA SER A 9 1.037 11.602 -1.751 1.00 0.00 A ATOM 113 CB SER A 9 0.849 11.960 -0.276 1.00 0.00 A ATOM 114 HN SER A 9 -0.733 10.699 -2.559 1.00 0.00 A ATOM 115 HA SER A 9 1.672 12.334 -2.230 1.00 0.00 A ATOM 116 HB2 SER A 9 -0.201 12.077 -0.063 1.00 0.00 A ATOM 117 HB1 SER A 9 1.252 11.167 0.340 1.00 0.00 A ATOM 118 HG SER A 9 1.532 13.307 0.952 1.00 0.00 A ATOM 119 N SER A 9 -0.285 11.561 -2.433 1.00 0.00 A ATOM 120 O SER A 9 0.968 9.224 -1.948 1.00 0.00 A ATOM 121 OG SER A 9 1.522 13.181 0.000 1.00 0.00 A ATOM 122 C ILE A 10 3.628 8.048 -0.707 1.00 0.00 A ATOM 123 CA ILE A 10 3.589 8.766 -2.058 1.00 0.00 A ATOM 124 CB ILE A 10 5.002 8.904 -2.612 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.267 9.359 -1.767 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.823 9.840 -1.742 1.00 0.00 A ATOM 127 CG2 ILE A 10 4.943 9.474 -4.020 1.00 0.00 A ATOM 128 HN ILE A 10 3.525 10.917 -1.870 1.00 0.00 A ATOM 129 HA ILE A 10 3.005 8.181 -2.746 1.00 0.00 A ATOM 130 HB ILE A 10 5.473 7.932 -2.638 1.00 0.00 A ATOM 131 HD11 ILE A 10 7.279 8.278 -1.818 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.774 9.685 -0.877 1.00 0.00 A ATOM 133 HD13 ILE A 10 7.761 9.762 -2.640 1.00 0.00 A ATOM 134 HG12 ILE A 10 5.762 10.847 -2.136 1.00 0.00 A ATOM 135 HG11 ILE A 10 5.449 9.822 -0.730 1.00 0.00 A ATOM 136 HG21 ILE A 10 5.875 9.280 -4.529 1.00 0.00 A ATOM 137 HG22 ILE A 10 4.774 10.538 -3.973 1.00 0.00 A ATOM 138 HG23 ILE A 10 4.139 9.005 -4.555 1.00 0.00 A ATOM 139 N ILE A 10 2.965 10.114 -1.916 1.00 0.00 A ATOM 140 O ILE A 10 3.877 8.644 0.322 1.00 0.00 A ATOM 141 C CYS A 11 4.734 5.249 0.688 1.00 0.00 A ATOM 142 CA CYS A 11 3.399 5.988 0.564 1.00 0.00 A ATOM 143 CB CYS A 11 2.257 4.965 0.561 1.00 0.00 A ATOM 144 HN CYS A 11 3.184 6.307 -1.556 1.00 0.00 A ATOM 145 HA CYS A 11 3.279 6.662 1.399 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.511 4.146 -0.095 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.112 4.589 1.564 1.00 0.00 A ATOM 148 N CYS A 11 3.381 6.763 -0.711 1.00 0.00 A ATOM 149 O CYS A 11 5.760 5.719 0.237 1.00 0.00 A ATOM 150 SG CYS A 11 0.730 5.745 -0.017 1.00 0.00 A ATOM 151 C SER A 12 5.690 1.828 1.248 1.00 0.00 A ATOM 152 CA SER A 12 5.986 3.316 1.441 1.00 0.00 A ATOM 153 CB SER A 12 6.568 3.547 2.836 1.00 0.00 A ATOM 154 HN SER A 12 3.891 3.727 1.644 1.00 0.00 A ATOM 155 HA SER A 12 6.695 3.639 0.697 1.00 0.00 A ATOM 156 HB2 SER A 12 6.625 4.604 3.034 1.00 0.00 A ATOM 157 HB1 SER A 12 5.928 3.078 3.572 1.00 0.00 A ATOM 158 HG SER A 12 8.264 3.240 3.737 1.00 0.00 A ATOM 159 N SER A 12 4.726 4.090 1.292 1.00 0.00 A ATOM 160 O SER A 12 4.799 1.281 1.866 1.00 0.00 A ATOM 161 OG SER A 12 7.873 2.988 2.898 1.00 0.00 A ATOM 162 C LEU A 13 5.913 -0.973 1.484 1.00 0.00 A ATOM 163 CA LEU A 13 6.194 -0.278 0.152 1.00 0.00 A ATOM 164 CB LEU A 13 7.435 -0.896 -0.495 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.981 0.891 -1.308 1.00 0.00 A ATOM 166 CD2 LEU A 13 8.342 -0.990 -2.820 1.00 0.00 A ATOM 167 CG LEU A 13 7.852 -0.062 -1.707 1.00 0.00 A ATOM 168 HN LEU A 13 7.135 1.640 -0.098 1.00 0.00 A ATOM 169 HA LEU A 13 5.348 -0.399 -0.505 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.242 -0.917 0.224 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.211 -1.903 -0.814 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.822 0.748 -1.969 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.282 0.686 -0.292 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.633 1.911 -1.382 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.574 -1.085 -3.574 1.00 0.00 A ATOM 176 HD22 LEU A 13 8.564 -1.962 -2.406 1.00 0.00 A ATOM 177 HD23 LEU A 13 9.235 -0.576 -3.266 1.00 0.00 A ATOM 178 HG LEU A 13 7.006 0.510 -2.059 1.00 0.00 A ATOM 179 N LEU A 13 6.429 1.174 0.391 1.00 0.00 A ATOM 180 O LEU A 13 5.093 -1.867 1.569 1.00 0.00 A ATOM 181 C TYR A 14 4.852 -1.173 4.157 1.00 0.00 A ATOM 182 CA TYR A 14 6.349 -1.194 3.852 1.00 0.00 A ATOM 183 CB TYR A 14 7.100 -0.409 4.930 1.00 0.00 A ATOM 184 CD1 TYR A 14 8.641 -2.437 5.201 1.00 0.00 A ATOM 185 CD2 TYR A 14 9.629 -0.215 5.267 1.00 0.00 A ATOM 186 CE1 TYR A 14 9.909 -3.000 5.392 1.00 0.00 A ATOM 187 CE2 TYR A 14 10.892 -0.790 5.458 1.00 0.00 A ATOM 188 CG TYR A 14 8.488 -1.033 5.138 1.00 0.00 A ATOM 189 CZ TYR A 14 11.031 -2.178 5.521 1.00 0.00 A ATOM 190 HN TYR A 14 7.232 0.158 2.439 1.00 0.00 A ATOM 191 HA TYR A 14 6.704 -2.210 3.831 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.194 0.627 4.615 1.00 0.00 A ATOM 193 HB1 TYR A 14 6.535 -0.443 5.855 1.00 0.00 A ATOM 194 HD1 TYR A 14 7.789 -3.087 5.101 1.00 0.00 A ATOM 195 HD2 TYR A 14 9.542 0.851 5.218 1.00 0.00 A ATOM 196 HE1 TYR A 14 10.020 -4.073 5.440 1.00 0.00 A ATOM 197 HE2 TYR A 14 11.762 -0.157 5.557 1.00 0.00 A ATOM 198 HH TYR A 14 12.162 -3.568 6.177 1.00 0.00 A ATOM 199 N TYR A 14 6.582 -0.565 2.527 1.00 0.00 A ATOM 200 O TYR A 14 4.272 -2.165 4.553 1.00 0.00 A ATOM 201 OH TYR A 14 12.278 -2.739 5.709 1.00 0.00 A ATOM 202 C GLN A 15 2.004 -0.879 3.286 1.00 0.00 A ATOM 203 CA GLN A 15 2.759 0.047 4.241 1.00 0.00 A ATOM 204 CB GLN A 15 2.292 1.489 4.027 1.00 0.00 A ATOM 205 CD GLN A 15 2.123 3.440 5.582 1.00 0.00 A ATOM 206 CG GLN A 15 3.076 2.422 4.951 1.00 0.00 A ATOM 207 HN GLN A 15 4.707 0.740 3.647 1.00 0.00 A ATOM 208 HA GLN A 15 2.561 -0.248 5.261 1.00 0.00 A ATOM 209 HB2 GLN A 15 2.462 1.773 2.999 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.239 1.564 4.252 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.559 4.373 6.584 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.997 5.005 6.797 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.550 1.843 5.730 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.829 2.945 4.380 1.00 0.00 A ATOM 215 N GLN A 15 4.220 -0.046 3.969 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.600 4.349 6.388 1.00 0.00 A ATOM 217 O GLN A 15 1.087 -1.573 3.676 1.00 0.00 A ATOM 218 OE1 GLN A 15 0.933 3.409 5.337 1.00 0.00 A ATOM 219 C LEU A 16 1.780 -3.223 1.533 1.00 0.00 A ATOM 220 CA LEU A 16 1.676 -1.779 1.066 1.00 0.00 A ATOM 221 CB LEU A 16 2.307 -1.644 -0.321 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.003 -0.033 -2.100 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.962 0.424 -0.734 1.00 0.00 A ATOM 224 CG LEU A 16 2.373 -0.168 -0.713 1.00 0.00 A ATOM 225 HN LEU A 16 3.122 -0.329 1.737 1.00 0.00 A ATOM 226 HA LEU A 16 0.642 -1.500 1.022 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.306 -2.057 -0.304 1.00 0.00 A ATOM 228 HB1 LEU A 16 1.709 -2.179 -1.042 1.00 0.00 A ATOM 229 HD11 LEU A 16 2.494 -0.688 -2.792 1.00 0.00 A ATOM 230 HD12 LEU A 16 4.047 -0.304 -2.050 1.00 0.00 A ATOM 231 HD13 LEU A 16 2.912 0.988 -2.439 1.00 0.00 A ATOM 232 HD21 LEU A 16 0.269 -0.307 -1.124 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.951 1.302 -1.364 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.671 0.698 0.269 1.00 0.00 A ATOM 235 HG LEU A 16 2.973 0.361 0.006 1.00 0.00 A ATOM 236 N LEU A 16 2.381 -0.895 2.035 1.00 0.00 A ATOM 237 O LEU A 16 0.848 -3.994 1.420 1.00 0.00 A ATOM 238 C GLU A 17 1.881 -5.299 3.481 1.00 0.00 A ATOM 239 CA GLU A 17 3.055 -4.987 2.556 1.00 0.00 A ATOM 240 CB GLU A 17 4.372 -5.124 3.324 1.00 0.00 A ATOM 241 CD GLU A 17 6.097 -6.915 3.079 1.00 0.00 A ATOM 242 CG GLU A 17 5.441 -5.710 2.401 1.00 0.00 A ATOM 243 HN GLU A 17 3.635 -2.953 2.159 1.00 0.00 A ATOM 244 HA GLU A 17 3.049 -5.664 1.717 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.689 -4.151 3.672 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.229 -5.781 4.170 1.00 0.00 A ATOM 247 HG2 GLU A 17 4.983 -6.024 1.474 1.00 0.00 A ATOM 248 HG1 GLU A 17 6.191 -4.961 2.198 1.00 0.00 A ATOM 249 N GLU A 17 2.902 -3.593 2.069 1.00 0.00 A ATOM 250 O GLU A 17 1.500 -6.439 3.670 1.00 0.00 A ATOM 251 OE1 GLU A 17 6.429 -6.804 4.248 1.00 0.00 A ATOM 252 OE2 GLU A 17 6.256 -7.928 2.418 1.00 0.00 A ATOM 253 C ASN A 18 -1.145 -4.642 4.121 1.00 0.00 A ATOM 254 CA ASN A 18 0.130 -4.476 4.951 1.00 0.00 A ATOM 255 CB ASN A 18 -0.015 -3.260 5.870 1.00 0.00 A ATOM 256 CG ASN A 18 1.178 -3.192 6.825 1.00 0.00 A ATOM 257 HN ASN A 18 1.616 -3.372 3.857 1.00 0.00 A ATOM 258 HA ASN A 18 0.289 -5.361 5.549 1.00 0.00 A ATOM 259 HB2 ASN A 18 -0.051 -2.360 5.272 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.927 -3.348 6.442 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.049 -3.032 8.451 1.00 0.00 A ATOM 262 HD22 ASN A 18 1.723 -3.030 8.728 1.00 0.00 A ATOM 263 N ASN A 18 1.294 -4.277 4.043 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.966 -3.075 8.107 1.00 0.00 A ATOM 265 O ASN A 18 -2.243 -4.597 4.639 1.00 0.00 A ATOM 266 OD1 ASN A 18 2.315 -3.244 6.401 1.00 0.00 A ATOM 267 C TYR A 19 -1.978 -6.345 1.217 1.00 0.00 A ATOM 268 CA TYR A 19 -2.210 -5.059 1.986 1.00 0.00 A ATOM 269 CB TYR A 19 -2.366 -3.893 1.004 1.00 0.00 A ATOM 270 CD1 TYR A 19 -3.202 -2.462 2.958 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.707 -1.443 1.332 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.251 -1.252 3.660 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.764 -0.239 2.043 1.00 0.00 A ATOM 274 CG TYR A 19 -2.427 -2.570 1.781 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.535 -0.144 3.203 1.00 0.00 A ATOM 276 HN TYR A 19 -0.115 -4.923 2.436 1.00 0.00 A ATOM 277 HA TYR A 19 -3.093 -5.150 2.603 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.521 -3.891 0.321 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.277 -4.030 0.432 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.758 -3.306 3.327 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.112 -1.499 0.444 1.00 0.00 A ATOM 282 HE1 TYR A 19 -3.847 -1.176 4.557 1.00 0.00 A ATOM 283 HE2 TYR A 19 -1.210 0.619 1.692 1.00 0.00 A ATOM 284 HH TYR A 19 -3.168 0.923 4.655 1.00 0.00 A ATOM 285 N TYR A 19 -1.012 -4.860 2.840 1.00 0.00 A ATOM 286 O TYR A 19 -2.456 -6.536 0.117 1.00 0.00 A ATOM 287 OH TYR A 19 -2.587 1.046 3.901 1.00 0.00 A ATOM 288 C CYS A 20 -1.453 -9.660 1.929 1.00 0.00 A ATOM 289 CA CYS A 20 -0.875 -8.489 1.131 1.00 0.00 A ATOM 290 CB CYS A 20 0.643 -8.599 1.071 1.00 0.00 A ATOM 291 HN CYS A 20 -0.820 -7.021 2.670 1.00 0.00 A ATOM 292 HA CYS A 20 -1.278 -8.491 0.133 1.00 0.00 A ATOM 293 HB2 CYS A 20 1.029 -8.828 2.053 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.915 -9.372 0.393 1.00 0.00 A ATOM 295 N CYS A 20 -1.205 -7.218 1.797 1.00 0.00 A ATOM 296 O CYS A 20 -1.145 -9.847 3.090 1.00 0.00 A ATOM 297 SG CYS A 20 1.335 -7.030 0.500 1.00 0.00 A ATOM 298 C ASN A 21 -1.813 -12.683 2.249 1.00 0.00 A ATOM 299 CA ASN A 21 -2.884 -11.612 2.031 1.00 0.00 A ATOM 300 CB ASN A 21 -4.025 -12.195 1.196 1.00 0.00 A ATOM 301 CG ASN A 21 -5.362 -11.658 1.710 1.00 0.00 A ATOM 302 HN ASN A 21 -2.518 -10.281 0.377 1.00 0.00 A ATOM 303 HA ASN A 21 -3.268 -11.286 2.987 1.00 0.00 A ATOM 304 HB2 ASN A 21 -3.895 -11.910 0.161 1.00 0.00 A ATOM 305 HB1 ASN A 21 -4.016 -13.272 1.276 1.00 0.00 A ATOM 306 HD21 ASN A 21 -6.043 -13.450 2.228 1.00 0.00 A ATOM 307 HD22 ASN A 21 -7.102 -12.158 2.524 1.00 0.00 A ATOM 308 N ASN A 21 -2.286 -10.451 1.313 1.00 0.00 A ATOM 309 ND2 ASN A 21 -6.242 -12.491 2.194 1.00 0.00 A ATOM 310 OT1 ASN A 21 -0.962 -12.477 3.099 1.00 0.00 A ATOM 311 OT2 ASN A 21 -1.862 -13.690 1.562 1.00 0.00 A ATOM 312 OD1 ASN A 21 -5.607 -10.470 1.669 1.00 0.00 A TER ATOM 313 C PHE B 1 11.706 6.030 -3.442 1.00 0.00 B ATOM 314 CA PHE B 1 12.076 4.544 -3.426 1.00 0.00 B ATOM 315 CB PHE B 1 10.831 3.706 -3.728 1.00 0.00 B ATOM 316 CD1 PHE B 1 12.559 1.916 -4.337 1.00 0.00 B ATOM 317 CD2 PHE B 1 10.336 1.758 -5.312 1.00 0.00 B ATOM 318 CE1 PHE B 1 12.935 0.754 -5.022 1.00 0.00 B ATOM 319 CE2 PHE B 1 10.724 0.596 -5.991 1.00 0.00 B ATOM 320 CG PHE B 1 11.249 2.431 -4.475 1.00 0.00 B ATOM 321 CZ PHE B 1 12.019 0.096 -5.846 1.00 0.00 B ATOM 322 HT1 PHE B 1 13.641 4.298 -2.076 1.00 0.00 B ATOM 323 HT2 PHE B 1 12.375 3.182 -1.880 1.00 0.00 B ATOM 324 HT3 PHE B 1 12.183 4.788 -1.361 1.00 0.00 B ATOM 325 HA PHE B 1 12.828 4.354 -4.177 1.00 0.00 B ATOM 326 HB2 PHE B 1 10.338 3.453 -2.793 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.148 4.288 -4.337 1.00 0.00 B ATOM 328 HD1 PHE B 1 13.279 2.409 -3.706 1.00 0.00 B ATOM 329 HD2 PHE B 1 9.339 2.129 -5.437 1.00 0.00 B ATOM 330 HE1 PHE B 1 13.936 0.365 -4.911 1.00 0.00 B ATOM 331 HE2 PHE B 1 10.018 0.086 -6.630 1.00 0.00 B ATOM 332 HZ PHE B 1 12.314 -0.800 -6.372 1.00 0.00 B ATOM 333 N PHE B 1 12.609 4.176 -2.085 1.00 0.00 B ATOM 334 O PHE B 1 11.009 6.516 -2.572 1.00 0.00 B ATOM 335 C VAL B 2 10.512 8.390 -5.233 1.00 0.00 B ATOM 336 CA VAL B 2 11.843 8.207 -4.503 1.00 0.00 B ATOM 337 CB VAL B 2 12.948 8.934 -5.273 1.00 0.00 B ATOM 338 CG1 VAL B 2 12.819 8.620 -6.765 1.00 0.00 B ATOM 339 CG2 VAL B 2 12.814 10.443 -5.057 1.00 0.00 B ATOM 340 HN VAL B 2 12.726 6.340 -5.117 1.00 0.00 B ATOM 341 HA VAL B 2 11.768 8.615 -3.505 1.00 0.00 B ATOM 342 HB VAL B 2 13.913 8.600 -4.917 1.00 0.00 B ATOM 343 HG11 VAL B 2 12.754 7.550 -6.904 1.00 0.00 B ATOM 344 HG12 VAL B 2 13.682 9.000 -7.290 1.00 0.00 B ATOM 345 HG13 VAL B 2 11.926 9.087 -7.154 1.00 0.00 B ATOM 346 HG21 VAL B 2 13.187 10.701 -4.077 1.00 0.00 B ATOM 347 HG22 VAL B 2 11.775 10.726 -5.134 1.00 0.00 B ATOM 348 HG23 VAL B 2 13.387 10.966 -5.809 1.00 0.00 B ATOM 349 N VAL B 2 12.167 6.754 -4.426 1.00 0.00 B ATOM 350 O VAL B 2 10.109 7.553 -6.017 1.00 0.00 B ATOM 351 C ASN B 3 7.739 8.402 -5.710 1.00 0.00 B ATOM 352 CA ASN B 3 8.526 9.711 -5.678 1.00 0.00 B ATOM 353 CB ASN B 3 8.783 10.190 -7.108 1.00 0.00 B ATOM 354 CG ASN B 3 8.109 11.548 -7.321 1.00 0.00 B ATOM 355 HN ASN B 3 10.175 10.143 -4.359 1.00 0.00 B ATOM 356 HA ASN B 3 7.962 10.459 -5.141 1.00 0.00 B ATOM 357 HB2 ASN B 3 9.846 10.285 -7.272 1.00 0.00 B ATOM 358 HB1 ASN B 3 8.374 9.475 -7.807 1.00 0.00 B ATOM 359 HD21 ASN B 3 6.376 10.761 -7.881 1.00 0.00 B ATOM 360 HD22 ASN B 3 6.429 12.457 -7.861 1.00 0.00 B ATOM 361 N ASN B 3 9.830 9.479 -4.991 1.00 0.00 B ATOM 362 ND2 ASN B 3 6.868 11.592 -7.721 1.00 0.00 B ATOM 363 O ASN B 3 7.385 7.901 -6.760 1.00 0.00 B ATOM 364 OD1 ASN B 3 8.721 12.580 -7.123 1.00 0.00 B ATOM 365 C GLN B 4 5.230 6.797 -4.723 1.00 0.00 B ATOM 366 CA GLN B 4 6.731 6.550 -4.526 1.00 0.00 B ATOM 367 CB GLN B 4 6.959 5.875 -3.171 1.00 0.00 B ATOM 368 CD GLN B 4 8.867 5.446 -1.612 1.00 0.00 B ATOM 369 CG GLN B 4 8.412 5.402 -3.072 1.00 0.00 B ATOM 370 HN GLN B 4 7.786 8.249 -3.737 1.00 0.00 B ATOM 371 HA GLN B 4 7.097 5.912 -5.305 1.00 0.00 B ATOM 372 HB2 GLN B 4 6.753 6.579 -2.378 1.00 0.00 B ATOM 373 HB1 GLN B 4 6.299 5.025 -3.077 1.00 0.00 B ATOM 374 HE21 GLN B 4 8.999 7.426 -1.563 1.00 0.00 B ATOM 375 HE22 GLN B 4 9.404 6.636 -0.116 1.00 0.00 B ATOM 376 HG2 GLN B 4 8.486 4.390 -3.443 1.00 0.00 B ATOM 377 HG1 GLN B 4 9.041 6.049 -3.664 1.00 0.00 B ATOM 378 N GLN B 4 7.477 7.836 -4.567 1.00 0.00 B ATOM 379 NE2 GLN B 4 9.110 6.599 -1.051 1.00 0.00 B ATOM 380 O GLN B 4 4.430 6.542 -3.843 1.00 0.00 B ATOM 381 OE1 GLN B 4 9.007 4.419 -0.977 1.00 0.00 B ATOM 382 C HIS B 5 2.760 6.295 -6.752 1.00 0.00 B ATOM 383 CA HIS B 5 3.382 7.534 -6.119 1.00 0.00 B ATOM 384 CB HIS B 5 3.199 8.746 -7.042 1.00 0.00 B ATOM 385 CD2 HIS B 5 1.674 10.323 -5.616 1.00 0.00 B ATOM 386 CE1 HIS B 5 3.164 11.832 -5.140 1.00 0.00 B ATOM 387 CG HIS B 5 2.847 9.955 -6.213 1.00 0.00 B ATOM 388 HN HIS B 5 5.492 7.481 -6.576 1.00 0.00 B ATOM 389 HA HIS B 5 2.894 7.723 -5.173 1.00 0.00 B ATOM 390 HB2 HIS B 5 4.118 8.931 -7.580 1.00 0.00 B ATOM 391 HB1 HIS B 5 2.403 8.548 -7.743 1.00 0.00 B ATOM 392 HD2 HIS B 5 0.744 9.774 -5.666 1.00 0.00 B ATOM 393 HE1 HIS B 5 3.643 12.708 -4.720 1.00 0.00 B ATOM 394 HE2 HIS B 5 1.208 12.008 -4.417 1.00 0.00 B ATOM 395 N HIS B 5 4.835 7.285 -5.875 1.00 0.00 B ATOM 396 ND1 HIS B 5 3.785 10.922 -5.908 1.00 0.00 B ATOM 397 NE2 HIS B 5 1.870 11.507 -4.937 1.00 0.00 B ATOM 398 O HIS B 5 3.305 5.706 -7.663 1.00 0.00 B ATOM 399 C LEU B 6 -0.444 4.967 -7.222 1.00 0.00 B ATOM 400 CA LEU B 6 0.986 4.655 -6.787 1.00 0.00 B ATOM 401 CB LEU B 6 0.975 3.584 -5.698 1.00 0.00 B ATOM 402 CD1 LEU B 6 3.192 2.861 -6.601 1.00 0.00 B ATOM 403 CD2 LEU B 6 3.095 4.386 -4.631 1.00 0.00 B ATOM 404 CG LEU B 6 2.414 3.210 -5.332 1.00 0.00 B ATOM 405 HN LEU B 6 1.226 6.356 -5.497 1.00 0.00 B ATOM 406 HA LEU B 6 1.544 4.294 -7.635 1.00 0.00 B ATOM 407 HB2 LEU B 6 0.467 3.964 -4.823 1.00 0.00 B ATOM 408 HB1 LEU B 6 0.462 2.710 -6.061 1.00 0.00 B ATOM 409 HD11 LEU B 6 2.516 2.449 -7.335 1.00 0.00 B ATOM 410 HD12 LEU B 6 3.957 2.136 -6.367 1.00 0.00 B ATOM 411 HD13 LEU B 6 3.652 3.753 -6.998 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.815 4.832 -5.298 1.00 0.00 B ATOM 413 HD22 LEU B 6 3.597 4.032 -3.744 1.00 0.00 B ATOM 414 HD23 LEU B 6 2.353 5.119 -4.355 1.00 0.00 B ATOM 415 HG LEU B 6 2.404 2.359 -4.672 1.00 0.00 B ATOM 416 N LEU B 6 1.633 5.877 -6.248 1.00 0.00 B ATOM 417 O LEU B 6 -1.369 4.940 -6.434 1.00 0.00 B ATOM 418 C CYS B 7 -2.385 4.557 -10.056 1.00 0.00 B ATOM 419 CA CYS B 7 -1.989 5.573 -8.981 1.00 0.00 B ATOM 420 CB CYS B 7 -2.003 6.978 -9.583 1.00 0.00 B ATOM 421 HN CYS B 7 0.135 5.276 -9.084 1.00 0.00 B ATOM 422 HA CYS B 7 -2.689 5.524 -8.164 1.00 0.00 B ATOM 423 HB2 CYS B 7 -1.415 6.987 -10.489 1.00 0.00 B ATOM 424 HB1 CYS B 7 -3.020 7.262 -9.810 1.00 0.00 B ATOM 425 N CYS B 7 -0.626 5.261 -8.476 1.00 0.00 B ATOM 426 O CYS B 7 -1.605 4.220 -10.925 1.00 0.00 B ATOM 427 SG CYS B 7 -1.301 8.151 -8.398 1.00 0.00 B ATOM 428 C GLY B 8 -3.241 1.799 -10.927 1.00 0.00 B ATOM 429 CA GLY B 8 -4.056 3.091 -11.031 1.00 0.00 B ATOM 430 HN GLY B 8 -4.212 4.367 -9.303 1.00 0.00 B ATOM 431 HA2 GLY B 8 -5.101 2.870 -10.870 1.00 0.00 B ATOM 432 HA1 GLY B 8 -3.927 3.514 -12.017 1.00 0.00 B ATOM 433 N GLY B 8 -3.598 4.075 -10.009 1.00 0.00 B ATOM 434 O GLY B 8 -3.222 1.143 -9.903 1.00 0.00 B ATOM 435 C SER B 9 -0.638 0.307 -10.945 1.00 0.00 B ATOM 436 CA SER B 9 -1.772 0.170 -11.958 1.00 0.00 B ATOM 437 CB SER B 9 -1.185 -0.094 -13.343 1.00 0.00 B ATOM 438 HN SER B 9 -2.610 1.964 -12.802 1.00 0.00 B ATOM 439 HA SER B 9 -2.407 -0.656 -11.674 1.00 0.00 B ATOM 440 HB2 SER B 9 -0.111 -0.122 -13.280 1.00 0.00 B ATOM 441 HB1 SER B 9 -1.548 -1.046 -13.708 1.00 0.00 B ATOM 442 HG SER B 9 -0.781 1.381 -14.544 1.00 0.00 B ATOM 443 N SER B 9 -2.575 1.424 -11.986 1.00 0.00 B ATOM 444 O SER B 9 -0.385 -0.587 -10.165 1.00 0.00 B ATOM 445 OG SER B 9 -1.576 0.948 -14.227 1.00 0.00 B ATOM 446 C ASP B 10 0.674 1.141 -8.594 1.00 0.00 B ATOM 447 CA ASP B 10 1.161 1.591 -9.970 1.00 0.00 B ATOM 448 CB ASP B 10 1.578 3.061 -9.908 1.00 0.00 B ATOM 449 CG ASP B 10 1.581 3.654 -11.318 1.00 0.00 B ATOM 450 HN ASP B 10 -0.172 2.133 -11.580 1.00 0.00 B ATOM 451 HA ASP B 10 2.002 0.984 -10.271 1.00 0.00 B ATOM 452 HB2 ASP B 10 0.882 3.604 -9.288 1.00 0.00 B ATOM 453 HB1 ASP B 10 2.570 3.136 -9.487 1.00 0.00 B ATOM 454 N ASP B 10 0.047 1.418 -10.946 1.00 0.00 B ATOM 455 O ASP B 10 1.441 0.698 -7.763 1.00 0.00 B ATOM 456 OD1 ASP B 10 2.132 3.023 -12.204 1.00 0.00 B ATOM 457 OD2 ASP B 10 1.032 4.732 -11.487 1.00 0.00 B ATOM 458 C LEU B 11 -1.171 -0.705 -6.977 1.00 0.00 B ATOM 459 CA LEU B 11 -1.156 0.822 -7.041 1.00 0.00 B ATOM 460 CB LEU B 11 -2.582 1.367 -6.899 1.00 0.00 B ATOM 461 CD1 LEU B 11 -1.775 2.444 -4.779 1.00 0.00 B ATOM 462 CD2 LEU B 11 -4.195 2.467 -5.350 1.00 0.00 B ATOM 463 CG LEU B 11 -2.908 1.648 -5.427 1.00 0.00 B ATOM 464 HN LEU B 11 -1.201 1.602 -9.045 1.00 0.00 B ATOM 465 HA LEU B 11 -0.536 1.204 -6.250 1.00 0.00 B ATOM 466 HB2 LEU B 11 -2.671 2.283 -7.465 1.00 0.00 B ATOM 467 HB1 LEU B 11 -3.281 0.641 -7.285 1.00 0.00 B ATOM 468 HD11 LEU B 11 -1.295 3.056 -5.525 1.00 0.00 B ATOM 469 HD12 LEU B 11 -1.054 1.763 -4.351 1.00 0.00 B ATOM 470 HD13 LEU B 11 -2.179 3.075 -4.000 1.00 0.00 B ATOM 471 HD21 LEU B 11 -4.357 2.787 -4.332 1.00 0.00 B ATOM 472 HD22 LEU B 11 -5.026 1.863 -5.676 1.00 0.00 B ATOM 473 HD23 LEU B 11 -4.107 3.335 -5.989 1.00 0.00 B ATOM 474 HG LEU B 11 -3.041 0.715 -4.902 1.00 0.00 B ATOM 475 N LEU B 11 -0.602 1.247 -8.354 1.00 0.00 B ATOM 476 O LEU B 11 -0.842 -1.294 -5.967 1.00 0.00 B ATOM 477 C VAL B 12 -0.164 -3.359 -8.427 1.00 0.00 B ATOM 478 CA VAL B 12 -1.552 -2.839 -8.036 1.00 0.00 B ATOM 479 CB VAL B 12 -2.634 -3.347 -9.006 1.00 0.00 B ATOM 480 CG1 VAL B 12 -2.025 -3.737 -10.359 1.00 0.00 B ATOM 481 CG2 VAL B 12 -3.319 -4.566 -8.393 1.00 0.00 B ATOM 482 HN VAL B 12 -1.791 -0.869 -8.862 1.00 0.00 B ATOM 483 HA VAL B 12 -1.784 -3.179 -7.036 1.00 0.00 B ATOM 484 HB VAL B 12 -3.366 -2.568 -9.160 1.00 0.00 B ATOM 485 HG11 VAL B 12 -2.810 -3.827 -11.094 1.00 0.00 B ATOM 486 HG12 VAL B 12 -1.513 -4.682 -10.261 1.00 0.00 B ATOM 487 HG13 VAL B 12 -1.324 -2.977 -10.669 1.00 0.00 B ATOM 488 HG21 VAL B 12 -3.452 -5.322 -9.151 1.00 0.00 B ATOM 489 HG22 VAL B 12 -4.281 -4.275 -7.999 1.00 0.00 B ATOM 490 HG23 VAL B 12 -2.706 -4.957 -7.595 1.00 0.00 B ATOM 491 N VAL B 12 -1.536 -1.354 -8.050 1.00 0.00 B ATOM 492 O VAL B 12 0.280 -4.387 -7.957 1.00 0.00 B ATOM 493 C GLU B 13 2.819 -2.947 -8.485 1.00 0.00 B ATOM 494 CA GLU B 13 1.885 -3.091 -9.681 1.00 0.00 B ATOM 495 CB GLU B 13 2.387 -2.228 -10.839 1.00 0.00 B ATOM 496 CD GLU B 13 4.534 -2.563 -12.071 1.00 0.00 B ATOM 497 CG GLU B 13 3.122 -3.108 -11.850 1.00 0.00 B ATOM 498 HN GLU B 13 0.154 -1.813 -9.636 1.00 0.00 B ATOM 499 HA GLU B 13 1.850 -4.121 -9.984 1.00 0.00 B ATOM 500 HB2 GLU B 13 1.547 -1.749 -11.321 1.00 0.00 B ATOM 501 HB1 GLU B 13 3.063 -1.475 -10.462 1.00 0.00 B ATOM 502 HG2 GLU B 13 3.181 -4.119 -11.469 1.00 0.00 B ATOM 503 HG1 GLU B 13 2.586 -3.107 -12.787 1.00 0.00 B ATOM 504 N GLU B 13 0.526 -2.646 -9.275 1.00 0.00 B ATOM 505 O GLU B 13 3.638 -3.801 -8.209 1.00 0.00 B ATOM 506 OE1 GLU B 13 4.746 -1.395 -11.792 1.00 0.00 B ATOM 507 OE2 GLU B 13 5.378 -3.323 -12.516 1.00 0.00 B ATOM 508 C ALA B 14 3.205 -2.768 -5.552 1.00 0.00 B ATOM 509 CA ALA B 14 3.536 -1.673 -6.561 1.00 0.00 B ATOM 510 CB ALA B 14 3.243 -0.302 -5.948 1.00 0.00 B ATOM 511 HN ALA B 14 2.001 -1.215 -7.999 1.00 0.00 B ATOM 512 HA ALA B 14 4.578 -1.734 -6.840 1.00 0.00 B ATOM 513 HB1 ALA B 14 2.273 -0.320 -5.474 1.00 0.00 B ATOM 514 HB2 ALA B 14 3.250 0.448 -6.724 1.00 0.00 B ATOM 515 HB3 ALA B 14 3.998 -0.068 -5.212 1.00 0.00 B ATOM 516 N ALA B 14 2.682 -1.876 -7.761 1.00 0.00 B ATOM 517 O ALA B 14 4.074 -3.455 -5.052 1.00 0.00 B ATOM 518 C LEU B 15 1.931 -5.366 -4.879 1.00 0.00 B ATOM 519 CA LEU B 15 1.537 -4.003 -4.308 1.00 0.00 B ATOM 520 CB LEU B 15 0.022 -3.943 -4.121 1.00 0.00 B ATOM 521 CD1 LEU B 15 -0.887 -1.780 -3.253 1.00 0.00 B ATOM 522 CD2 LEU B 15 -1.322 -3.907 -2.035 1.00 0.00 B ATOM 523 CG LEU B 15 -0.303 -3.139 -2.866 1.00 0.00 B ATOM 524 HN LEU B 15 1.262 -2.387 -5.688 1.00 0.00 B ATOM 525 HA LEU B 15 2.028 -3.848 -3.359 1.00 0.00 B ATOM 526 HB2 LEU B 15 -0.428 -3.468 -4.981 1.00 0.00 B ATOM 527 HB1 LEU B 15 -0.368 -4.944 -4.017 1.00 0.00 B ATOM 528 HD11 LEU B 15 -1.561 -1.901 -4.089 1.00 0.00 B ATOM 529 HD12 LEU B 15 -0.088 -1.108 -3.529 1.00 0.00 B ATOM 530 HD13 LEU B 15 -1.427 -1.369 -2.413 1.00 0.00 B ATOM 531 HD21 LEU B 15 -0.808 -4.602 -1.389 1.00 0.00 B ATOM 532 HD22 LEU B 15 -1.983 -4.450 -2.694 1.00 0.00 B ATOM 533 HD23 LEU B 15 -1.895 -3.214 -1.439 1.00 0.00 B ATOM 534 HG LEU B 15 0.598 -2.993 -2.288 1.00 0.00 B ATOM 535 N LEU B 15 1.944 -2.946 -5.264 1.00 0.00 B ATOM 536 O LEU B 15 2.133 -6.321 -4.158 1.00 0.00 B ATOM 537 C TYR B 16 3.853 -7.116 -6.367 1.00 0.00 B ATOM 538 CA TYR B 16 2.433 -6.751 -6.802 1.00 0.00 B ATOM 539 CB TYR B 16 2.388 -6.613 -8.326 1.00 0.00 B ATOM 540 CD1 TYR B 16 1.239 -8.875 -8.667 1.00 0.00 B ATOM 541 CD2 TYR B 16 0.197 -6.893 -9.616 1.00 0.00 B ATOM 542 CE1 TYR B 16 0.197 -9.660 -9.178 1.00 0.00 B ATOM 543 CE2 TYR B 16 -0.840 -7.688 -10.122 1.00 0.00 B ATOM 544 CG TYR B 16 1.250 -7.479 -8.883 1.00 0.00 B ATOM 545 CZ TYR B 16 -0.839 -9.067 -9.904 1.00 0.00 B ATOM 546 HN TYR B 16 1.879 -4.671 -6.737 1.00 0.00 B ATOM 547 HA TYR B 16 1.747 -7.525 -6.489 1.00 0.00 B ATOM 548 HB2 TYR B 16 2.232 -5.568 -8.584 1.00 0.00 B ATOM 549 HB1 TYR B 16 3.338 -6.936 -8.741 1.00 0.00 B ATOM 550 HD1 TYR B 16 2.025 -9.349 -8.108 1.00 0.00 B ATOM 551 HD2 TYR B 16 0.177 -5.835 -9.788 1.00 0.00 B ATOM 552 HE1 TYR B 16 0.193 -10.727 -9.010 1.00 0.00 B ATOM 553 HE2 TYR B 16 -1.642 -7.232 -10.683 1.00 0.00 B ATOM 554 HH TYR B 16 -2.071 -9.528 -11.288 1.00 0.00 B ATOM 555 N TYR B 16 2.045 -5.457 -6.176 1.00 0.00 B ATOM 556 O TYR B 16 4.189 -8.273 -6.215 1.00 0.00 B ATOM 557 OH TYR B 16 -1.863 -9.845 -10.406 1.00 0.00 B ATOM 558 C LEU B 17 6.158 -6.444 -4.209 1.00 0.00 B ATOM 559 CA LEU B 17 6.086 -6.417 -5.737 1.00 0.00 B ATOM 560 CB LEU B 17 7.014 -5.326 -6.274 1.00 0.00 B ATOM 561 CD1 LEU B 17 7.618 -3.977 -8.290 1.00 0.00 B ATOM 562 CD2 LEU B 17 7.141 -6.419 -8.516 1.00 0.00 B ATOM 563 CG LEU B 17 6.765 -5.136 -7.771 1.00 0.00 B ATOM 564 HN LEU B 17 4.394 -5.206 -6.292 1.00 0.00 B ATOM 565 HA LEU B 17 6.393 -7.376 -6.128 1.00 0.00 B ATOM 566 HB2 LEU B 17 6.818 -4.398 -5.755 1.00 0.00 B ATOM 567 HB1 LEU B 17 8.042 -5.617 -6.117 1.00 0.00 B ATOM 568 HD11 LEU B 17 7.902 -3.341 -7.465 1.00 0.00 B ATOM 569 HD12 LEU B 17 7.050 -3.405 -9.008 1.00 0.00 B ATOM 570 HD13 LEU B 17 8.506 -4.369 -8.764 1.00 0.00 B ATOM 571 HD21 LEU B 17 7.870 -6.969 -7.939 1.00 0.00 B ATOM 572 HD22 LEU B 17 7.559 -6.167 -9.479 1.00 0.00 B ATOM 573 HD23 LEU B 17 6.258 -7.027 -8.654 1.00 0.00 B ATOM 574 HG LEU B 17 5.720 -4.914 -7.936 1.00 0.00 B ATOM 575 N LEU B 17 4.687 -6.132 -6.164 1.00 0.00 B ATOM 576 O LEU B 17 6.895 -7.215 -3.627 1.00 0.00 B ATOM 577 C VAL B 18 4.889 -6.920 -1.532 1.00 0.00 B ATOM 578 CA VAL B 18 5.427 -5.593 -2.063 1.00 0.00 B ATOM 579 CB VAL B 18 4.565 -4.434 -1.543 1.00 0.00 B ATOM 580 CG1 VAL B 18 4.742 -3.219 -2.452 1.00 0.00 B ATOM 581 CG2 VAL B 18 3.090 -4.843 -1.531 1.00 0.00 B ATOM 582 HN VAL B 18 4.808 -4.994 -4.039 1.00 0.00 B ATOM 583 HA VAL B 18 6.439 -5.463 -1.729 1.00 0.00 B ATOM 584 HB VAL B 18 4.875 -4.177 -0.542 1.00 0.00 B ATOM 585 HG11 VAL B 18 5.028 -2.365 -1.857 1.00 0.00 B ATOM 586 HG12 VAL B 18 3.810 -3.012 -2.957 1.00 0.00 B ATOM 587 HG13 VAL B 18 5.510 -3.425 -3.180 1.00 0.00 B ATOM 588 HG21 VAL B 18 2.854 -5.364 -2.446 1.00 0.00 B ATOM 589 HG22 VAL B 18 2.471 -3.963 -1.446 1.00 0.00 B ATOM 590 HG23 VAL B 18 2.907 -5.494 -0.690 1.00 0.00 B ATOM 591 N VAL B 18 5.397 -5.608 -3.553 1.00 0.00 B ATOM 592 O VAL B 18 5.348 -7.441 -0.535 1.00 0.00 B ATOM 593 C CYS B 19 3.945 -9.905 -2.529 1.00 0.00 B ATOM 594 CA CYS B 19 3.322 -8.751 -1.741 1.00 0.00 B ATOM 595 CB CYS B 19 1.809 -8.725 -1.974 1.00 0.00 B ATOM 596 HN CYS B 19 3.560 -7.015 -2.990 1.00 0.00 B ATOM 597 HA CYS B 19 3.522 -8.886 -0.692 1.00 0.00 B ATOM 598 HB2 CYS B 19 1.602 -8.914 -3.018 1.00 0.00 B ATOM 599 HB1 CYS B 19 1.342 -9.485 -1.375 1.00 0.00 B ATOM 600 N CYS B 19 3.911 -7.462 -2.194 1.00 0.00 B ATOM 601 O CYS B 19 3.967 -11.036 -2.084 1.00 0.00 B ATOM 602 SG CYS B 19 1.150 -7.102 -1.513 1.00 0.00 B ATOM 603 C GLY B 20 4.010 -11.690 -4.986 1.00 0.00 B ATOM 604 CA GLY B 20 5.082 -10.702 -4.517 1.00 0.00 B ATOM 605 HN GLY B 20 4.427 -8.706 -4.030 1.00 0.00 B ATOM 606 HA2 GLY B 20 5.565 -10.260 -5.377 1.00 0.00 B ATOM 607 HA1 GLY B 20 5.815 -11.227 -3.923 1.00 0.00 B ATOM 608 N GLY B 20 4.455 -9.626 -3.696 1.00 0.00 B ATOM 609 O GLY B 20 4.310 -12.715 -5.565 1.00 0.00 B ATOM 610 C Dgl B 21 0.737 -12.567 -3.988 1.00 0.00 B ATOM 611 CA Dgl B 21 1.675 -12.314 -5.170 1.00 0.00 B ATOM 612 CB Dgl B 21 0.892 -11.678 -6.321 1.00 0.00 B ATOM 613 CD Dgl B 21 -0.517 -12.794 -8.057 1.00 0.00 B ATOM 614 CG Dgl B 21 0.909 -12.616 -7.531 1.00 0.00 B ATOM 615 H Dgl B 21 2.541 -10.562 -4.273 1.00 0.00 B ATOM 616 HA Dgl B 21 2.104 -13.250 -5.498 1.00 0.00 B ATOM 617 HB2 Dgl B 21 1.348 -10.738 -6.591 1.00 0.00 B ATOM 618 HB3 Dgl B 21 -0.129 -11.508 -6.010 1.00 0.00 B ATOM 619 HG2 Dgl B 21 1.304 -13.577 -7.237 1.00 0.00 B ATOM 620 HG3 Dgl B 21 1.530 -12.192 -8.307 1.00 0.00 B ATOM 621 N Dgl B 21 2.764 -11.391 -4.741 1.00 0.00 B ATOM 622 O Dgl B 21 0.298 -11.649 -3.326 1.00 0.00 B ATOM 623 OE1 Dgl B 21 -0.703 -12.674 -9.257 1.00 0.00 B ATOM 624 OE2 Dgl B 21 -1.398 -13.048 -7.252 1.00 0.00 B ATOM 625 C ARG B 22 -1.651 -13.142 -2.573 1.00 0.00 B ATOM 626 CA ARG B 22 -0.476 -14.120 -2.572 1.00 0.00 B ATOM 627 CB ARG B 22 0.288 -13.991 -1.246 1.00 0.00 B ATOM 628 CD ARG B 22 2.548 -14.324 -0.222 1.00 0.00 B ATOM 629 CG ARG B 22 1.796 -13.987 -1.510 1.00 0.00 B ATOM 630 CZ ARG B 22 4.662 -13.360 0.464 1.00 0.00 B ATOM 631 HN ARG B 22 0.801 -14.530 -4.262 1.00 0.00 B ATOM 632 HA ARG B 22 -0.848 -15.129 -2.676 1.00 0.00 B ATOM 633 HB2 ARG B 22 0.006 -13.070 -0.758 1.00 0.00 B ATOM 634 HB1 ARG B 22 0.040 -14.826 -0.607 1.00 0.00 B ATOM 635 HD2 ARG B 22 2.175 -13.709 0.585 1.00 0.00 B ATOM 636 HD1 ARG B 22 2.399 -15.366 0.020 1.00 0.00 B ATOM 637 HE ARG B 22 4.463 -14.419 -1.204 1.00 0.00 B ATOM 638 HG2 ARG B 22 2.029 -14.721 -2.268 1.00 0.00 B ATOM 639 HG1 ARG B 22 2.095 -13.008 -1.856 1.00 0.00 B ATOM 640 HH11 ARG B 22 3.853 -14.291 2.040 1.00 0.00 B ATOM 641 HH12 ARG B 22 4.996 -13.045 2.412 1.00 0.00 B ATOM 642 HH21 ARG B 22 5.624 -12.264 -0.908 1.00 0.00 B ATOM 643 HH22 ARG B 22 5.998 -11.895 0.744 1.00 0.00 B ATOM 644 N ARG B 22 0.430 -13.806 -3.717 1.00 0.00 B ATOM 645 NE ARG B 22 4.002 -14.062 -0.415 1.00 0.00 B ATOM 646 NH1 ARG B 22 4.490 -13.582 1.738 1.00 0.00 B ATOM 647 NH2 ARG B 22 5.493 -12.434 0.069 1.00 0.00 B ATOM 648 O ARG B 22 -2.238 -12.859 -1.548 1.00 0.00 B ATOM 649 C GLY B 23 -2.778 -10.402 -2.992 1.00 0.00 B ATOM 650 CA GLY B 23 -3.132 -11.660 -3.786 1.00 0.00 B ATOM 651 HN GLY B 23 -1.508 -12.864 -4.531 1.00 0.00 B ATOM 652 HA2 GLY B 23 -3.320 -11.397 -4.818 1.00 0.00 B ATOM 653 HA1 GLY B 23 -4.015 -12.113 -3.362 1.00 0.00 B ATOM 654 N GLY B 23 -1.996 -12.623 -3.718 1.00 0.00 B ATOM 655 O GLY B 23 -1.778 -10.353 -2.303 1.00 0.00 B ATOM 656 C PHE B 24 -4.561 -7.274 -2.272 1.00 0.00 B ATOM 657 CA PHE B 24 -3.299 -8.136 -2.326 1.00 0.00 B ATOM 658 CB PHE B 24 -2.179 -7.363 -3.026 1.00 0.00 B ATOM 659 CD1 PHE B 24 -3.362 -6.812 -5.188 1.00 0.00 B ATOM 660 CD2 PHE B 24 -1.438 -8.290 -5.252 1.00 0.00 B ATOM 661 CE1 PHE B 24 -3.501 -6.932 -6.576 1.00 0.00 B ATOM 662 CE2 PHE B 24 -1.578 -8.410 -6.641 1.00 0.00 B ATOM 663 CG PHE B 24 -2.330 -7.491 -4.524 1.00 0.00 B ATOM 664 CZ PHE B 24 -2.608 -7.732 -7.303 1.00 0.00 B ATOM 665 HN PHE B 24 -4.393 -9.441 -3.635 1.00 0.00 B ATOM 666 HA PHE B 24 -2.991 -8.385 -1.322 1.00 0.00 B ATOM 667 HB2 PHE B 24 -2.230 -6.322 -2.745 1.00 0.00 B ATOM 668 HB1 PHE B 24 -1.223 -7.767 -2.727 1.00 0.00 B ATOM 669 HD1 PHE B 24 -4.049 -6.195 -4.629 1.00 0.00 B ATOM 670 HD2 PHE B 24 -0.643 -8.813 -4.743 1.00 0.00 B ATOM 671 HE1 PHE B 24 -4.296 -6.409 -7.087 1.00 0.00 B ATOM 672 HE2 PHE B 24 -0.889 -9.026 -7.201 1.00 0.00 B ATOM 673 HZ PHE B 24 -2.715 -7.824 -8.374 1.00 0.00 B ATOM 674 N PHE B 24 -3.590 -9.384 -3.078 1.00 0.00 B ATOM 675 O PHE B 24 -5.567 -7.588 -2.876 1.00 0.00 B ATOM 676 C PHE B 25 -5.410 -3.962 -2.113 1.00 0.00 B ATOM 677 CA PHE B 25 -5.710 -5.309 -1.449 1.00 0.00 B ATOM 678 CB PHE B 25 -6.057 -5.085 0.025 1.00 0.00 B ATOM 679 CD1 PHE B 25 -7.035 -7.354 0.698 1.00 0.00 B ATOM 680 CD2 PHE B 25 -8.549 -5.465 0.470 1.00 0.00 B ATOM 681 CE1 PHE B 25 -8.118 -8.173 1.045 1.00 0.00 B ATOM 682 CE2 PHE B 25 -9.624 -6.292 0.817 1.00 0.00 B ATOM 683 CG PHE B 25 -7.240 -5.988 0.407 1.00 0.00 B ATOM 684 CZ PHE B 25 -9.409 -7.642 1.105 1.00 0.00 B ATOM 685 HN PHE B 25 -3.693 -5.963 -1.071 1.00 0.00 B ATOM 686 HA PHE B 25 -6.545 -5.776 -1.949 1.00 0.00 B ATOM 687 HB2 PHE B 25 -5.188 -5.320 0.634 1.00 0.00 B ATOM 688 HB1 PHE B 25 -6.319 -4.043 0.175 1.00 0.00 B ATOM 689 HD1 PHE B 25 -6.050 -7.781 0.654 1.00 0.00 B ATOM 690 HD2 PHE B 25 -8.735 -4.431 0.247 1.00 0.00 B ATOM 691 HE1 PHE B 25 -7.954 -9.217 1.266 1.00 0.00 B ATOM 692 HE2 PHE B 25 -10.624 -5.886 0.865 1.00 0.00 B ATOM 693 HZ PHE B 25 -10.241 -8.276 1.372 1.00 0.00 B ATOM 694 N PHE B 25 -4.514 -6.192 -1.549 1.00 0.00 B ATOM 695 O PHE B 25 -5.477 -2.922 -1.488 1.00 0.00 B ATOM 696 C TYR B 26 -6.029 -1.797 -4.034 1.00 0.00 B ATOM 697 CA TYR B 26 -4.786 -2.694 -4.083 1.00 0.00 B ATOM 698 CB TYR B 26 -4.371 -3.010 -5.538 1.00 0.00 B ATOM 699 CD1 TYR B 26 -5.013 -0.726 -6.506 1.00 0.00 B ATOM 700 CD2 TYR B 26 -5.997 -2.717 -7.496 1.00 0.00 B ATOM 701 CE1 TYR B 26 -5.722 0.069 -7.415 1.00 0.00 B ATOM 702 CE2 TYR B 26 -6.701 -1.912 -8.400 1.00 0.00 B ATOM 703 CG TYR B 26 -5.143 -2.132 -6.539 1.00 0.00 B ATOM 704 CZ TYR B 26 -6.563 -0.523 -8.359 1.00 0.00 B ATOM 705 HN TYR B 26 -5.040 -4.821 -3.862 1.00 0.00 B ATOM 706 HA TYR B 26 -3.974 -2.193 -3.582 1.00 0.00 B ATOM 707 HB2 TYR B 26 -3.303 -2.840 -5.641 1.00 0.00 B ATOM 708 HB1 TYR B 26 -4.570 -4.058 -5.738 1.00 0.00 B ATOM 709 HD1 TYR B 26 -4.374 -0.253 -5.784 1.00 0.00 B ATOM 710 HD2 TYR B 26 -6.118 -3.782 -7.537 1.00 0.00 B ATOM 711 HE1 TYR B 26 -5.618 1.143 -7.383 1.00 0.00 B ATOM 712 HE2 TYR B 26 -7.351 -2.369 -9.130 1.00 0.00 B ATOM 713 HH TYR B 26 -6.632 0.629 -9.881 1.00 0.00 B ATOM 714 N TYR B 26 -5.084 -3.971 -3.377 1.00 0.00 B ATOM 715 O TYR B 26 -5.942 -0.588 -4.118 1.00 0.00 B ATOM 716 OH TYR B 26 -7.261 0.266 -9.253 1.00 0.00 B ATOM 717 C THR B 27 -9.300 -2.059 -2.679 1.00 0.00 B ATOM 718 CA THR B 27 -8.430 -1.574 -3.840 1.00 0.00 B ATOM 719 CB THR B 27 -9.200 -1.733 -5.154 1.00 0.00 B ATOM 720 CG2 THR B 27 -9.629 -3.191 -5.322 1.00 0.00 B ATOM 721 HN THR B 27 -7.225 -3.360 -3.829 1.00 0.00 B ATOM 722 HA THR B 27 -8.178 -0.535 -3.694 1.00 0.00 B ATOM 723 HB THR B 27 -8.564 -1.452 -5.980 1.00 0.00 B ATOM 724 HG1 THR B 27 -10.410 -0.455 -5.982 1.00 0.00 B ATOM 725 HG21 THR B 27 -10.587 -3.341 -4.848 1.00 0.00 B ATOM 726 HG22 THR B 27 -8.896 -3.838 -4.864 1.00 0.00 B ATOM 727 HG23 THR B 27 -9.708 -3.423 -6.375 1.00 0.00 B ATOM 728 N THR B 27 -7.181 -2.385 -3.896 1.00 0.00 B ATOM 729 O THR B 27 -8.845 -2.767 -1.803 1.00 0.00 B ATOM 730 OG1 THR B 27 -10.348 -0.896 -5.132 1.00 0.00 B ATOM 731 C LYS B 28 -12.857 -1.576 -1.808 1.00 0.00 B ATOM 732 CA LYS B 28 -11.448 -2.122 -1.562 1.00 0.00 B ATOM 733 CB LYS B 28 -10.917 -1.590 -0.229 1.00 0.00 B ATOM 734 CD LYS B 28 -9.797 0.354 0.873 1.00 0.00 B ATOM 735 CE LYS B 28 -10.757 0.358 2.063 1.00 0.00 B ATOM 736 CG LYS B 28 -10.539 -0.116 -0.381 1.00 0.00 B ATOM 737 HN LYS B 28 -10.897 -1.112 -3.383 1.00 0.00 B ATOM 738 HA LYS B 28 -11.481 -3.201 -1.532 1.00 0.00 B ATOM 739 HB2 LYS B 28 -11.681 -1.691 0.528 1.00 0.00 B ATOM 740 HB1 LYS B 28 -10.045 -2.155 0.062 1.00 0.00 B ATOM 741 HD2 LYS B 28 -8.974 -0.316 1.075 1.00 0.00 B ATOM 742 HD1 LYS B 28 -9.419 1.352 0.715 1.00 0.00 B ATOM 743 HE2 LYS B 28 -11.143 1.356 2.211 1.00 0.00 B ATOM 744 HE1 LYS B 28 -11.576 -0.319 1.869 1.00 0.00 B ATOM 745 HG2 LYS B 28 -9.900 0.005 -1.244 1.00 0.00 B ATOM 746 HG1 LYS B 28 -11.434 0.474 -0.509 1.00 0.00 B ATOM 747 HZ1 LYS B 28 -10.667 -0.018 4.109 1.00 0.00 B ATOM 748 HZ2 LYS B 28 -9.208 0.534 3.443 1.00 0.00 B ATOM 749 HZ3 LYS B 28 -9.714 -1.065 3.169 1.00 0.00 B ATOM 750 N LYS B 28 -10.548 -1.683 -2.666 1.00 0.00 B ATOM 751 NZ LYS B 28 -10.031 -0.080 3.289 1.00 0.00 B ATOM 752 O LYS B 28 -13.184 -0.489 -1.372 1.00 0.00 B ATOM 753 C PRO B 29 -15.944 -2.156 -1.620 1.00 0.00 B ATOM 754 CA PRO B 29 -15.032 -1.977 -2.836 1.00 0.00 B ATOM 755 CB PRO B 29 -15.412 -2.949 -3.956 1.00 0.00 B ATOM 756 CD PRO B 29 -13.238 -3.667 -3.027 1.00 0.00 B ATOM 757 CG PRO B 29 -14.461 -4.161 -3.819 1.00 0.00 B ATOM 758 HA PRO B 29 -15.071 -0.968 -3.199 1.00 0.00 B ATOM 759 HB2 PRO B 29 -16.440 -3.263 -3.841 1.00 0.00 B ATOM 760 HB1 PRO B 29 -15.268 -2.482 -4.918 1.00 0.00 B ATOM 761 HD2 PRO B 29 -13.016 -4.342 -2.215 1.00 0.00 B ATOM 762 HD1 PRO B 29 -12.386 -3.556 -3.678 1.00 0.00 B ATOM 763 HG2 PRO B 29 -14.956 -4.960 -3.283 1.00 0.00 B ATOM 764 HG1 PRO B 29 -14.151 -4.502 -4.794 1.00 0.00 B ATOM 765 N PRO B 29 -13.649 -2.350 -2.506 1.00 0.00 B ATOM 766 O PRO B 29 -15.508 -2.546 -0.556 1.00 0.00 B ATOM 767 C THR B 30 -18.689 -3.458 -0.597 1.00 0.00 B ATOM 768 CA THR B 30 -18.150 -2.026 -0.626 1.00 0.00 B ATOM 769 CB THR B 30 -19.314 -1.046 -0.790 1.00 0.00 B ATOM 770 CG2 THR B 30 -18.817 0.383 -0.563 1.00 0.00 B ATOM 771 HN THR B 30 -17.541 -1.560 -2.639 1.00 0.00 B ATOM 772 HA THR B 30 -17.630 -1.817 0.296 1.00 0.00 B ATOM 773 HB THR B 30 -20.082 -1.275 -0.067 1.00 0.00 B ATOM 774 HG1 THR B 30 -19.660 -2.048 -2.421 1.00 0.00 B ATOM 775 HG21 THR B 30 -18.781 0.906 -1.507 1.00 0.00 B ATOM 776 HG22 THR B 30 -17.830 0.355 -0.128 1.00 0.00 B ATOM 777 HG23 THR B 30 -19.492 0.896 0.107 1.00 0.00 B ATOM 778 N THR B 30 -17.210 -1.873 -1.771 1.00 0.00 B ATOM 779 OT1 THR B 30 -18.530 -4.108 0.422 1.00 0.00 B ATOM 780 OT2 THR B 30 -19.251 -3.879 -1.595 1.00 0.00 B ATOM 781 OG1 THR B 30 -19.847 -1.163 -2.102 1.00 0.00 B END