ATOM 1 N GLY A 1 0.013 4.310 9.834 1.00 0.00 N ATOM 2 CA GLY A 1 -0.516 4.503 8.456 1.00 0.00 C ATOM 3 C GLY A 1 0.477 3.936 7.440 1.00 0.00 C ATOM 4 O GLY A 1 1.634 3.716 7.741 1.00 0.00 O ATOM 5 H1 GLY A 1 0.313 3.320 9.954 1.00 0.00 H ATOM 6 H2 GLY A 1 0.824 4.941 9.988 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.731 4.532 10.526 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.463 3.989 8.357 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.656 5.555 8.267 1.00 0.00 H ATOM 10 N ILE A 2 0.031 3.697 6.238 1.00 0.00 N ATOM 11 CA ILE A 2 0.937 3.140 5.195 1.00 0.00 C ATOM 12 C ILE A 2 1.604 4.280 4.432 1.00 0.00 C ATOM 13 O ILE A 2 2.664 4.126 3.863 1.00 0.00 O ATOM 14 CB ILE A 2 0.117 2.311 4.215 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.069 3.146 3.725 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.400 1.057 4.912 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.607 2.561 2.419 1.00 0.00 C ATOM 18 H ILE A 2 -0.908 3.880 6.023 1.00 0.00 H ATOM 19 HA ILE A 2 1.691 2.520 5.659 1.00 0.00 H ATOM 20 HB ILE A 2 0.735 2.029 3.377 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.848 3.139 4.471 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.744 4.162 3.553 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.886 1.335 5.835 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.106 0.557 4.268 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.427 0.395 5.125 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.419 1.497 2.397 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.669 2.741 2.355 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.112 3.033 1.586 1.00 0.00 H ATOM 29 N VAL A 3 0.989 5.422 4.401 1.00 0.00 N ATOM 30 CA VAL A 3 1.592 6.560 3.664 1.00 0.00 C ATOM 31 C VAL A 3 2.566 7.289 4.587 1.00 0.00 C ATOM 32 O VAL A 3 3.590 7.787 4.163 1.00 0.00 O ATOM 33 CB VAL A 3 0.479 7.502 3.223 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.976 8.378 2.071 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.716 6.663 2.758 1.00 0.00 C ATOM 36 H VAL A 3 0.130 5.532 4.857 1.00 0.00 H ATOM 37 HA VAL A 3 2.118 6.188 2.796 1.00 0.00 H ATOM 38 HB VAL A 3 0.184 8.125 4.055 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.946 8.029 1.746 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.279 8.322 1.249 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.057 9.401 2.407 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.377 5.667 2.501 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.443 6.600 3.554 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.166 7.126 1.893 1.00 0.00 H ATOM 45 N GLU A 4 2.259 7.337 5.855 1.00 0.00 N ATOM 46 CA GLU A 4 3.171 8.013 6.820 1.00 0.00 C ATOM 47 C GLU A 4 4.184 6.992 7.347 1.00 0.00 C ATOM 48 O GLU A 4 4.749 7.156 8.409 1.00 0.00 O ATOM 49 CB GLU A 4 2.351 8.572 7.987 1.00 0.00 C ATOM 50 CG GLU A 4 3.218 9.519 8.820 1.00 0.00 C ATOM 51 CD GLU A 4 2.846 10.969 8.499 1.00 0.00 C ATOM 52 OE1 GLU A 4 1.668 11.281 8.544 1.00 0.00 O ATOM 53 OE2 GLU A 4 3.747 11.741 8.215 1.00 0.00 O ATOM 54 H GLU A 4 1.433 6.918 6.172 1.00 0.00 H ATOM 55 HA GLU A 4 3.692 8.819 6.325 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.497 9.111 7.602 1.00 0.00 H ATOM 57 HB3 GLU A 4 2.012 7.759 8.610 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.054 9.330 9.872 1.00 0.00 H ATOM 59 HG3 GLU A 4 4.259 9.356 8.585 1.00 0.00 H ATOM 60 N GLN A 5 4.412 5.936 6.611 1.00 0.00 N ATOM 61 CA GLN A 5 5.383 4.899 7.067 1.00 0.00 C ATOM 62 C GLN A 5 5.961 4.168 5.853 1.00 0.00 C ATOM 63 O GLN A 5 7.159 4.098 5.668 1.00 0.00 O ATOM 64 CB GLN A 5 4.661 3.895 7.970 1.00 0.00 C ATOM 65 CG GLN A 5 5.680 3.190 8.869 1.00 0.00 C ATOM 66 CD GLN A 5 5.546 1.676 8.709 1.00 0.00 C ATOM 67 OE1 GLN A 5 6.531 0.978 8.563 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.359 1.131 8.729 1.00 0.00 N ATOM 69 H GLN A 5 3.944 5.823 5.760 1.00 0.00 H ATOM 70 HA GLN A 5 6.182 5.372 7.619 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.940 4.417 8.581 1.00 0.00 H ATOM 72 HB3 GLN A 5 4.153 3.162 7.359 1.00 0.00 H ATOM 73 HG2 GLN A 5 6.679 3.496 8.589 1.00 0.00 H ATOM 74 HG3 GLN A 5 5.498 3.459 9.898 1.00 0.00 H ATOM 75 HE21 GLN A 5 3.564 1.692 8.847 1.00 0.00 H ATOM 76 HE22 GLN A 5 4.264 0.161 8.628 1.00 0.00 H ATOM 77 N CYS A 6 5.116 3.617 5.026 1.00 0.00 N ATOM 78 CA CYS A 6 5.610 2.886 3.826 1.00 0.00 C ATOM 79 C CYS A 6 6.219 3.878 2.832 1.00 0.00 C ATOM 80 O CYS A 6 7.118 3.549 2.088 1.00 0.00 O ATOM 81 CB CYS A 6 4.449 2.144 3.165 1.00 0.00 C ATOM 82 SG CYS A 6 3.534 1.234 4.432 1.00 0.00 S ATOM 83 H CYS A 6 4.155 3.682 5.198 1.00 0.00 H ATOM 84 HA CYS A 6 6.360 2.173 4.125 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.796 2.852 2.680 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.835 1.452 2.431 1.00 0.00 H ATOM 87 N CYS A 7 5.746 5.091 2.820 1.00 0.00 N ATOM 88 CA CYS A 7 6.315 6.097 1.881 1.00 0.00 C ATOM 89 C CYS A 7 7.546 6.738 2.523 1.00 0.00 C ATOM 90 O CYS A 7 8.413 7.256 1.850 1.00 0.00 O ATOM 91 CB CYS A 7 5.269 7.175 1.586 1.00 0.00 C ATOM 92 SG CYS A 7 6.044 8.525 0.665 1.00 0.00 S ATOM 93 H CYS A 7 5.025 5.345 3.433 1.00 0.00 H ATOM 94 HA CYS A 7 6.604 5.609 0.960 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.468 6.751 1.001 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.872 7.552 2.516 1.00 0.00 H ATOM 97 N THR A 8 7.630 6.698 3.824 1.00 0.00 N ATOM 98 CA THR A 8 8.804 7.293 4.519 1.00 0.00 C ATOM 99 C THR A 8 9.930 6.258 4.565 1.00 0.00 C ATOM 100 O THR A 8 11.081 6.584 4.777 1.00 0.00 O ATOM 101 CB THR A 8 8.405 7.687 5.942 1.00 0.00 C ATOM 102 OG1 THR A 8 8.229 6.516 6.726 1.00 0.00 O ATOM 103 CG2 THR A 8 7.098 8.479 5.903 1.00 0.00 C ATOM 104 H THR A 8 6.919 6.269 4.347 1.00 0.00 H ATOM 105 HA THR A 8 9.138 8.168 3.979 1.00 0.00 H ATOM 106 HB THR A 8 9.179 8.300 6.378 1.00 0.00 H ATOM 107 HG1 THR A 8 7.720 6.754 7.505 1.00 0.00 H ATOM 108 HG21 THR A 8 6.959 8.896 4.917 1.00 0.00 H ATOM 109 HG22 THR A 8 6.273 7.824 6.139 1.00 0.00 H ATOM 110 HG23 THR A 8 7.141 9.280 6.629 1.00 0.00 H ATOM 111 N SER A 9 9.601 5.014 4.362 1.00 0.00 N ATOM 112 CA SER A 9 10.635 3.942 4.383 1.00 0.00 C ATOM 113 C SER A 9 10.097 2.722 3.635 1.00 0.00 C ATOM 114 O SER A 9 9.178 2.827 2.851 1.00 0.00 O ATOM 115 CB SER A 9 10.951 3.563 5.830 1.00 0.00 C ATOM 116 OG SER A 9 10.168 2.435 6.202 1.00 0.00 O ATOM 117 H SER A 9 8.663 4.781 4.188 1.00 0.00 H ATOM 118 HA SER A 9 11.533 4.297 3.897 1.00 0.00 H ATOM 119 HB2 SER A 9 11.994 3.314 5.920 1.00 0.00 H ATOM 120 HB3 SER A 9 10.725 4.400 6.478 1.00 0.00 H ATOM 121 HG SER A 9 9.509 2.728 6.835 1.00 0.00 H ATOM 122 N ILE A 10 10.651 1.563 3.867 1.00 0.00 N ATOM 123 CA ILE A 10 10.145 0.354 3.159 1.00 0.00 C ATOM 124 C ILE A 10 9.007 -0.258 3.981 1.00 0.00 C ATOM 125 O ILE A 10 8.952 -0.119 5.188 1.00 0.00 O ATOM 126 CB ILE A 10 11.302 -0.646 2.963 1.00 0.00 C ATOM 127 CG1 ILE A 10 11.892 -0.446 1.568 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.807 -2.091 3.089 1.00 0.00 C ATOM 129 CD1 ILE A 10 13.389 -0.746 1.596 1.00 0.00 C ATOM 130 H ILE A 10 11.392 1.491 4.505 1.00 0.00 H ATOM 131 HA ILE A 10 9.761 0.648 2.191 1.00 0.00 H ATOM 132 HB ILE A 10 12.064 -0.461 3.705 1.00 0.00 H ATOM 133 HG12 ILE A 10 11.406 -1.117 0.873 1.00 0.00 H ATOM 134 HG13 ILE A 10 11.737 0.572 1.251 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.872 -2.199 2.560 1.00 0.00 H ATOM 136 HG22 ILE A 10 11.542 -2.760 2.662 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.663 -2.334 4.132 1.00 0.00 H ATOM 138 HD11 ILE A 10 13.563 -1.647 2.167 1.00 0.00 H ATOM 139 HD12 ILE A 10 13.747 -0.884 0.587 1.00 0.00 H ATOM 140 HD13 ILE A 10 13.913 0.081 2.055 1.00 0.00 H ATOM 141 N CYS A 11 8.087 -0.916 3.333 1.00 0.00 N ATOM 142 CA CYS A 11 6.940 -1.517 4.070 1.00 0.00 C ATOM 143 C CYS A 11 6.796 -2.993 3.686 1.00 0.00 C ATOM 144 O CYS A 11 7.245 -3.419 2.641 1.00 0.00 O ATOM 145 CB CYS A 11 5.664 -0.764 3.689 1.00 0.00 C ATOM 146 SG CYS A 11 4.901 -0.057 5.171 1.00 0.00 S ATOM 147 H CYS A 11 8.143 -1.005 2.360 1.00 0.00 H ATOM 148 HA CYS A 11 7.108 -1.434 5.134 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.913 0.031 3.003 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.973 -1.444 3.214 1.00 0.00 H ATOM 151 N SER A 12 6.161 -3.777 4.519 1.00 0.00 N ATOM 152 CA SER A 12 5.981 -5.219 4.197 1.00 0.00 C ATOM 153 C SER A 12 4.627 -5.416 3.517 1.00 0.00 C ATOM 154 O SER A 12 3.848 -4.495 3.379 1.00 0.00 O ATOM 155 CB SER A 12 6.019 -6.037 5.488 1.00 0.00 C ATOM 156 OG SER A 12 5.777 -5.178 6.594 1.00 0.00 O ATOM 157 H SER A 12 5.799 -3.417 5.357 1.00 0.00 H ATOM 158 HA SER A 12 6.771 -5.546 3.536 1.00 0.00 H ATOM 159 HB2 SER A 12 5.255 -6.800 5.459 1.00 0.00 H ATOM 160 HB3 SER A 12 6.988 -6.506 5.588 1.00 0.00 H ATOM 161 HG SER A 12 5.121 -5.595 7.156 1.00 0.00 H ATOM 162 N LEU A 13 4.331 -6.611 3.102 1.00 0.00 N ATOM 163 CA LEU A 13 3.019 -6.864 2.448 1.00 0.00 C ATOM 164 C LEU A 13 1.998 -7.227 3.528 1.00 0.00 C ATOM 165 O LEU A 13 0.951 -7.775 3.253 1.00 0.00 O ATOM 166 CB LEU A 13 3.165 -8.024 1.459 1.00 0.00 C ATOM 167 CG LEU A 13 1.830 -8.288 0.758 1.00 0.00 C ATOM 168 CD1 LEU A 13 1.218 -6.963 0.304 1.00 0.00 C ATOM 169 CD2 LEU A 13 2.065 -9.183 -0.461 1.00 0.00 C ATOM 170 H LEU A 13 4.965 -7.348 3.228 1.00 0.00 H ATOM 171 HA LEU A 13 2.695 -5.976 1.925 1.00 0.00 H ATOM 172 HB2 LEU A 13 3.914 -7.774 0.721 1.00 0.00 H ATOM 173 HB3 LEU A 13 3.469 -8.912 1.992 1.00 0.00 H ATOM 174 HG LEU A 13 1.155 -8.781 1.441 1.00 0.00 H ATOM 175 HD11 LEU A 13 1.979 -6.353 -0.159 1.00 0.00 H ATOM 176 HD12 LEU A 13 0.429 -7.157 -0.411 1.00 0.00 H ATOM 177 HD13 LEU A 13 0.810 -6.445 1.158 1.00 0.00 H ATOM 178 HD21 LEU A 13 2.895 -8.798 -1.037 1.00 0.00 H ATOM 179 HD22 LEU A 13 2.292 -10.187 -0.133 1.00 0.00 H ATOM 180 HD23 LEU A 13 1.177 -9.196 -1.075 1.00 0.00 H ATOM 181 N TYR A 14 2.311 -6.940 4.764 1.00 0.00 N ATOM 182 CA TYR A 14 1.378 -7.286 5.869 1.00 0.00 C ATOM 183 C TYR A 14 0.581 -6.065 6.339 1.00 0.00 C ATOM 184 O TYR A 14 -0.500 -6.203 6.874 1.00 0.00 O ATOM 185 CB TYR A 14 2.177 -7.843 7.040 1.00 0.00 C ATOM 186 CG TYR A 14 1.245 -8.602 7.941 1.00 0.00 C ATOM 187 CD1 TYR A 14 0.329 -7.906 8.734 1.00 0.00 C ATOM 188 CD2 TYR A 14 1.292 -9.995 7.977 1.00 0.00 C ATOM 189 CE1 TYR A 14 -0.545 -8.608 9.569 1.00 0.00 C ATOM 190 CE2 TYR A 14 0.421 -10.702 8.813 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.498 -10.008 9.610 1.00 0.00 C ATOM 192 OH TYR A 14 -1.359 -10.701 10.433 1.00 0.00 O ATOM 193 H TYR A 14 3.167 -6.510 4.964 1.00 0.00 H ATOM 194 HA TYR A 14 0.685 -8.040 5.530 1.00 0.00 H ATOM 195 HB2 TYR A 14 2.945 -8.507 6.671 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.631 -7.033 7.589 1.00 0.00 H ATOM 197 HD1 TYR A 14 0.297 -6.829 8.698 1.00 0.00 H ATOM 198 HD2 TYR A 14 2.001 -10.523 7.357 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.253 -8.069 10.180 1.00 0.00 H ATOM 200 HE2 TYR A 14 0.458 -11.780 8.845 1.00 0.00 H ATOM 201 HH TYR A 14 -1.089 -11.623 10.435 1.00 0.00 H ATOM 202 N GLN A 15 1.083 -4.876 6.159 1.00 0.00 N ATOM 203 CA GLN A 15 0.291 -3.698 6.631 1.00 0.00 C ATOM 204 C GLN A 15 -0.785 -3.385 5.596 1.00 0.00 C ATOM 205 O GLN A 15 -1.867 -2.940 5.929 1.00 0.00 O ATOM 206 CB GLN A 15 1.166 -2.453 6.867 1.00 0.00 C ATOM 207 CG GLN A 15 2.635 -2.745 6.570 1.00 0.00 C ATOM 208 CD GLN A 15 2.935 -2.511 5.084 1.00 0.00 C ATOM 209 OE1 GLN A 15 4.067 -2.600 4.674 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.975 -2.210 4.252 1.00 0.00 N ATOM 211 H GLN A 15 1.950 -4.763 5.721 1.00 0.00 H ATOM 212 HA GLN A 15 -0.189 -3.968 7.560 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.824 -1.647 6.236 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.070 -2.150 7.899 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.253 -2.089 7.164 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.857 -3.767 6.829 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.055 -2.133 4.563 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.184 -2.054 3.307 1.00 0.00 H ATOM 219 N LEU A 16 -0.508 -3.621 4.345 1.00 0.00 N ATOM 220 CA LEU A 16 -1.535 -3.342 3.302 1.00 0.00 C ATOM 221 C LEU A 16 -2.687 -4.333 3.465 1.00 0.00 C ATOM 222 O LEU A 16 -3.746 -4.166 2.895 1.00 0.00 O ATOM 223 CB LEU A 16 -0.929 -3.491 1.904 1.00 0.00 C ATOM 224 CG LEU A 16 0.181 -2.457 1.681 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.296 -2.165 0.185 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.139 -1.152 2.421 1.00 0.00 C ATOM 227 H LEU A 16 0.371 -3.986 4.092 1.00 0.00 H ATOM 228 HA LEU A 16 -1.908 -2.336 3.430 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.521 -4.485 1.798 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.706 -3.345 1.167 1.00 0.00 H ATOM 231 HG LEU A 16 1.119 -2.858 2.038 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.020 -3.031 -0.376 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.335 -1.324 -0.066 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.322 -1.932 -0.060 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.275 -1.359 3.473 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.676 -0.455 2.293 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.043 -0.723 2.019 1.00 0.00 H ATOM 238 N GLU A 17 -2.492 -5.360 4.246 1.00 0.00 N ATOM 239 CA GLU A 17 -3.585 -6.346 4.451 1.00 0.00 C ATOM 240 C GLU A 17 -4.745 -5.632 5.139 1.00 0.00 C ATOM 241 O GLU A 17 -5.896 -5.988 4.987 1.00 0.00 O ATOM 242 CB GLU A 17 -3.095 -7.492 5.343 1.00 0.00 C ATOM 243 CG GLU A 17 -1.722 -7.971 4.865 1.00 0.00 C ATOM 244 CD GLU A 17 -1.321 -9.220 5.652 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.128 -9.104 6.852 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.213 -10.270 5.042 1.00 0.00 O ATOM 247 H GLU A 17 -1.633 -5.476 4.706 1.00 0.00 H ATOM 248 HA GLU A 17 -3.908 -6.737 3.499 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.019 -7.143 6.362 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.797 -8.311 5.292 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.766 -8.205 3.816 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.991 -7.195 5.031 1.00 0.00 H ATOM 253 N ASN A 18 -4.434 -4.616 5.895 1.00 0.00 N ATOM 254 CA ASN A 18 -5.498 -3.852 6.608 1.00 0.00 C ATOM 255 C ASN A 18 -6.345 -3.082 5.590 1.00 0.00 C ATOM 256 O ASN A 18 -7.483 -2.741 5.847 1.00 0.00 O ATOM 257 CB ASN A 18 -4.843 -2.858 7.570 1.00 0.00 C ATOM 258 CG ASN A 18 -3.956 -3.613 8.563 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.745 -3.545 8.486 1.00 0.00 O ATOM 260 ND2 ASN A 18 -4.510 -4.334 9.498 1.00 0.00 N ATOM 261 H ASN A 18 -3.493 -4.357 5.995 1.00 0.00 H ATOM 262 HA ASN A 18 -6.125 -4.533 7.161 1.00 0.00 H ATOM 263 HB2 ASN A 18 -4.241 -2.157 7.010 1.00 0.00 H ATOM 264 HB3 ASN A 18 -5.610 -2.322 8.112 1.00 0.00 H ATOM 265 HD21 ASN A 18 -5.488 -4.387 9.563 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.951 -4.823 10.137 1.00 0.00 H ATOM 267 N TYR A 19 -5.796 -2.794 4.441 1.00 0.00 N ATOM 268 CA TYR A 19 -6.563 -2.033 3.413 1.00 0.00 C ATOM 269 C TYR A 19 -7.517 -2.964 2.662 1.00 0.00 C ATOM 270 O TYR A 19 -8.211 -2.548 1.758 1.00 0.00 O ATOM 271 CB TYR A 19 -5.587 -1.402 2.418 1.00 0.00 C ATOM 272 CG TYR A 19 -5.169 -0.044 2.924 1.00 0.00 C ATOM 273 CD1 TYR A 19 -5.984 1.066 2.683 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.973 0.102 3.634 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.606 2.328 3.156 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.592 1.364 4.107 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.411 2.477 3.868 1.00 0.00 C ATOM 278 OH TYR A 19 -4.035 3.720 4.334 1.00 0.00 O ATOM 279 H TYR A 19 -4.875 -3.068 4.260 1.00 0.00 H ATOM 280 HA TYR A 19 -7.132 -1.253 3.897 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.718 -2.032 2.313 1.00 0.00 H ATOM 282 HB3 TYR A 19 -6.072 -1.291 1.460 1.00 0.00 H ATOM 283 HD1 TYR A 19 -6.906 0.947 2.133 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.342 -0.756 3.815 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.235 3.186 2.969 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.670 1.481 4.656 1.00 0.00 H ATOM 287 HH TYR A 19 -3.659 3.607 5.211 1.00 0.00 H ATOM 288 N CYS A 20 -7.561 -4.218 3.018 1.00 0.00 N ATOM 289 CA CYS A 20 -8.478 -5.152 2.303 1.00 0.00 C ATOM 290 C CYS A 20 -9.822 -5.211 3.031 1.00 0.00 C ATOM 291 O CYS A 20 -9.884 -5.274 4.241 1.00 0.00 O ATOM 292 CB CYS A 20 -7.864 -6.553 2.256 1.00 0.00 C ATOM 293 SG CYS A 20 -6.447 -6.570 1.125 1.00 0.00 S ATOM 294 H CYS A 20 -6.995 -4.546 3.749 1.00 0.00 H ATOM 295 HA CYS A 20 -8.637 -4.792 1.297 1.00 0.00 H ATOM 296 HB2 CYS A 20 -7.535 -6.834 3.245 1.00 0.00 H ATOM 297 HB3 CYS A 20 -8.607 -7.258 1.910 1.00 0.00 H ATOM 298 N ASN A 21 -10.901 -5.194 2.295 1.00 0.00 N ATOM 299 CA ASN A 21 -12.243 -5.252 2.935 1.00 0.00 C ATOM 300 C ASN A 21 -12.682 -6.711 3.068 1.00 0.00 C ATOM 301 O ASN A 21 -12.909 -7.142 4.187 1.00 0.00 O ATOM 302 CB ASN A 21 -13.250 -4.492 2.070 1.00 0.00 C ATOM 303 CG ASN A 21 -14.266 -3.785 2.970 1.00 0.00 C ATOM 304 OD1 ASN A 21 -14.154 -3.827 4.179 1.00 0.00 O ATOM 305 ND2 ASN A 21 -15.257 -3.133 2.428 1.00 0.00 N ATOM 306 OXT ASN A 21 -12.784 -7.373 2.047 1.00 0.00 O ATOM 307 H ASN A 21 -10.826 -5.144 1.320 1.00 0.00 H ATOM 308 HA ASN A 21 -12.196 -4.799 3.914 1.00 0.00 H ATOM 309 HB2 ASN A 21 -12.728 -3.759 1.470 1.00 0.00 H ATOM 310 HB3 ASN A 21 -13.766 -5.185 1.424 1.00 0.00 H ATOM 311 HD21 ASN A 21 -15.345 -3.100 1.453 1.00 0.00 H ATOM 312 HD22 ASN A 21 -15.914 -2.679 2.997 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 5.470 -7.825 -4.572 1.00 0.00 N ATOM 315 CA PHE B 1 6.047 -8.202 -3.248 1.00 0.00 C ATOM 316 C PHE B 1 7.527 -7.819 -3.211 1.00 0.00 C ATOM 317 O PHE B 1 8.389 -8.650 -3.006 1.00 0.00 O ATOM 318 CB PHE B 1 5.907 -9.712 -3.024 1.00 0.00 C ATOM 319 CG PHE B 1 5.771 -10.431 -4.348 1.00 0.00 C ATOM 320 CD1 PHE B 1 6.840 -10.445 -5.252 1.00 0.00 C ATOM 321 CD2 PHE B 1 4.573 -11.083 -4.669 1.00 0.00 C ATOM 322 CE1 PHE B 1 6.712 -11.112 -6.476 1.00 0.00 C ATOM 323 CE2 PHE B 1 4.447 -11.750 -5.893 1.00 0.00 C ATOM 324 CZ PHE B 1 5.516 -11.765 -6.798 1.00 0.00 C ATOM 325 H1 PHE B 1 6.146 -8.058 -5.325 1.00 0.00 H ATOM 326 H2 PHE B 1 4.587 -8.352 -4.728 1.00 0.00 H ATOM 327 H3 PHE B 1 5.273 -6.804 -4.585 1.00 0.00 H ATOM 328 HA PHE B 1 5.521 -7.673 -2.468 1.00 0.00 H ATOM 329 HB2 PHE B 1 6.781 -10.079 -2.507 1.00 0.00 H ATOM 330 HB3 PHE B 1 5.031 -9.904 -2.421 1.00 0.00 H ATOM 331 HD1 PHE B 1 7.762 -9.942 -5.005 1.00 0.00 H ATOM 332 HD2 PHE B 1 3.750 -11.071 -3.971 1.00 0.00 H ATOM 333 HE1 PHE B 1 7.538 -11.123 -7.174 1.00 0.00 H ATOM 334 HE2 PHE B 1 3.523 -12.253 -6.141 1.00 0.00 H ATOM 335 HZ PHE B 1 5.418 -12.279 -7.741 1.00 0.00 H ATOM 336 N VAL B 2 7.829 -6.564 -3.406 1.00 0.00 N ATOM 337 CA VAL B 2 9.253 -6.127 -3.383 1.00 0.00 C ATOM 338 C VAL B 2 9.492 -5.235 -2.160 1.00 0.00 C ATOM 339 O VAL B 2 8.582 -4.622 -1.640 1.00 0.00 O ATOM 340 CB VAL B 2 9.565 -5.338 -4.654 1.00 0.00 C ATOM 341 CG1 VAL B 2 11.066 -5.408 -4.945 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.789 -5.939 -5.828 1.00 0.00 C ATOM 343 H VAL B 2 7.119 -5.908 -3.570 1.00 0.00 H ATOM 344 HA VAL B 2 9.897 -6.993 -3.329 1.00 0.00 H ATOM 345 HB VAL B 2 9.274 -4.307 -4.517 1.00 0.00 H ATOM 346 HG11 VAL B 2 11.564 -5.924 -4.137 1.00 0.00 H ATOM 347 HG12 VAL B 2 11.228 -5.942 -5.870 1.00 0.00 H ATOM 348 HG13 VAL B 2 11.463 -4.408 -5.032 1.00 0.00 H ATOM 349 HG21 VAL B 2 8.930 -7.010 -5.845 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.737 -5.717 -5.716 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.149 -5.514 -6.755 1.00 0.00 H ATOM 352 N ASN B 3 10.711 -5.156 -1.699 1.00 0.00 N ATOM 353 CA ASN B 3 11.004 -4.301 -0.512 1.00 0.00 C ATOM 354 C ASN B 3 11.458 -2.916 -0.980 1.00 0.00 C ATOM 355 O ASN B 3 12.638 -2.640 -1.082 1.00 0.00 O ATOM 356 CB ASN B 3 12.112 -4.948 0.322 1.00 0.00 C ATOM 357 CG ASN B 3 13.399 -5.028 -0.503 1.00 0.00 C ATOM 358 OD1 ASN B 3 13.365 -4.906 -1.712 1.00 0.00 O ATOM 359 ND2 ASN B 3 14.539 -5.230 0.102 1.00 0.00 N ATOM 360 H ASN B 3 11.434 -5.656 -2.132 1.00 0.00 H ATOM 361 HA ASN B 3 10.112 -4.203 0.089 1.00 0.00 H ATOM 362 HB2 ASN B 3 12.290 -4.353 1.207 1.00 0.00 H ATOM 363 HB3 ASN B 3 11.811 -5.942 0.612 1.00 0.00 H ATOM 364 HD21 ASN B 3 14.565 -5.328 1.076 1.00 0.00 H ATOM 365 HD22 ASN B 3 15.367 -5.281 -0.420 1.00 0.00 H ATOM 366 N GLN B 4 10.532 -2.043 -1.268 1.00 0.00 N ATOM 367 CA GLN B 4 10.913 -0.677 -1.730 1.00 0.00 C ATOM 368 C GLN B 4 10.143 0.369 -0.920 1.00 0.00 C ATOM 369 O GLN B 4 9.639 0.092 0.149 1.00 0.00 O ATOM 370 CB GLN B 4 10.568 -0.524 -3.214 1.00 0.00 C ATOM 371 CG GLN B 4 10.987 -1.782 -3.979 1.00 0.00 C ATOM 372 CD GLN B 4 12.200 -1.467 -4.855 1.00 0.00 C ATOM 373 OE1 GLN B 4 13.318 -1.443 -4.378 1.00 0.00 O ATOM 374 NE2 GLN B 4 12.028 -1.224 -6.125 1.00 0.00 N ATOM 375 H GLN B 4 9.587 -2.285 -1.180 1.00 0.00 H ATOM 376 HA GLN B 4 11.973 -0.532 -1.590 1.00 0.00 H ATOM 377 HB2 GLN B 4 9.502 -0.375 -3.321 1.00 0.00 H ATOM 378 HB3 GLN B 4 11.090 0.330 -3.617 1.00 0.00 H ATOM 379 HG2 GLN B 4 11.240 -2.563 -3.277 1.00 0.00 H ATOM 380 HG3 GLN B 4 10.171 -2.110 -4.605 1.00 0.00 H ATOM 381 HE21 GLN B 4 11.126 -1.244 -6.508 1.00 0.00 H ATOM 382 HE22 GLN B 4 12.799 -1.024 -6.696 1.00 0.00 H ATOM 383 N HIS B 5 10.047 1.571 -1.423 1.00 0.00 N ATOM 384 CA HIS B 5 9.307 2.632 -0.681 1.00 0.00 C ATOM 385 C HIS B 5 7.998 2.936 -1.407 1.00 0.00 C ATOM 386 O HIS B 5 7.982 3.236 -2.585 1.00 0.00 O ATOM 387 CB HIS B 5 10.158 3.902 -0.611 1.00 0.00 C ATOM 388 CG HIS B 5 11.527 3.559 -0.090 1.00 0.00 C ATOM 389 ND1 HIS B 5 11.714 2.735 1.009 1.00 0.00 N ATOM 390 CD2 HIS B 5 12.786 3.918 -0.504 1.00 0.00 C ATOM 391 CE1 HIS B 5 13.038 2.629 1.218 1.00 0.00 C ATOM 392 NE2 HIS B 5 13.740 3.330 0.322 1.00 0.00 N ATOM 393 H HIS B 5 10.460 1.776 -2.288 1.00 0.00 H ATOM 394 HA HIS B 5 9.092 2.286 0.319 1.00 0.00 H ATOM 395 HB2 HIS B 5 10.245 4.333 -1.598 1.00 0.00 H ATOM 396 HB3 HIS B 5 9.685 4.613 0.055 1.00 0.00 H ATOM 397 HD1 HIS B 5 11.009 2.304 1.533 1.00 0.00 H ATOM 398 HD2 HIS B 5 13.004 4.558 -1.346 1.00 0.00 H ATOM 399 HE1 HIS B 5 13.482 2.047 2.012 1.00 0.00 H ATOM 400 N LEU B 6 6.899 2.857 -0.713 1.00 0.00 N ATOM 401 CA LEU B 6 5.586 3.133 -1.356 1.00 0.00 C ATOM 402 C LEU B 6 5.233 4.614 -1.195 1.00 0.00 C ATOM 403 O LEU B 6 4.770 5.040 -0.156 1.00 0.00 O ATOM 404 CB LEU B 6 4.519 2.271 -0.690 1.00 0.00 C ATOM 405 CG LEU B 6 4.998 0.819 -0.650 1.00 0.00 C ATOM 406 CD1 LEU B 6 3.958 -0.048 0.059 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.197 0.313 -2.080 1.00 0.00 C ATOM 408 H LEU B 6 6.936 2.608 0.232 1.00 0.00 H ATOM 409 HA LEU B 6 5.639 2.890 -2.404 1.00 0.00 H ATOM 410 HB2 LEU B 6 4.348 2.623 0.317 1.00 0.00 H ATOM 411 HB3 LEU B 6 3.603 2.331 -1.254 1.00 0.00 H ATOM 412 HG LEU B 6 5.935 0.766 -0.113 1.00 0.00 H ATOM 413 HD11 LEU B 6 3.716 0.390 1.016 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.065 -0.105 -0.547 1.00 0.00 H ATOM 415 HD13 LEU B 6 4.356 -1.040 0.209 1.00 0.00 H ATOM 416 HD21 LEU B 6 5.024 1.121 -2.773 1.00 0.00 H ATOM 417 HD22 LEU B 6 6.207 -0.051 -2.196 1.00 0.00 H ATOM 418 HD23 LEU B 6 4.499 -0.488 -2.279 1.00 0.00 H ATOM 419 N CYS B 7 5.444 5.397 -2.217 1.00 0.00 N ATOM 420 CA CYS B 7 5.120 6.851 -2.127 1.00 0.00 C ATOM 421 C CYS B 7 4.196 7.243 -3.283 1.00 0.00 C ATOM 422 O CYS B 7 4.408 6.863 -4.418 1.00 0.00 O ATOM 423 CB CYS B 7 6.412 7.666 -2.213 1.00 0.00 C ATOM 424 SG CYS B 7 7.282 7.589 -0.628 1.00 0.00 S ATOM 425 H CYS B 7 5.817 5.030 -3.045 1.00 0.00 H ATOM 426 HA CYS B 7 4.628 7.053 -1.188 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.043 7.262 -2.991 1.00 0.00 H ATOM 428 HB3 CYS B 7 6.173 8.694 -2.441 1.00 0.00 H ATOM 429 N GLY B 8 3.174 8.003 -3.004 1.00 0.00 N ATOM 430 CA GLY B 8 2.239 8.424 -4.087 1.00 0.00 C ATOM 431 C GLY B 8 1.352 7.244 -4.487 1.00 0.00 C ATOM 432 O GLY B 8 0.820 6.542 -3.651 1.00 0.00 O ATOM 433 H GLY B 8 3.021 8.301 -2.083 1.00 0.00 H ATOM 434 HA2 GLY B 8 1.622 9.238 -3.731 1.00 0.00 H ATOM 435 HA3 GLY B 8 2.806 8.749 -4.945 1.00 0.00 H ATOM 436 N SER B 9 1.187 7.023 -5.763 1.00 0.00 N ATOM 437 CA SER B 9 0.331 5.890 -6.218 1.00 0.00 C ATOM 438 C SER B 9 1.131 4.588 -6.157 1.00 0.00 C ATOM 439 O SER B 9 0.675 3.549 -6.590 1.00 0.00 O ATOM 440 CB SER B 9 -0.121 6.139 -7.658 1.00 0.00 C ATOM 441 OG SER B 9 0.816 6.990 -8.303 1.00 0.00 O ATOM 442 H SER B 9 1.623 7.603 -6.422 1.00 0.00 H ATOM 443 HA SER B 9 -0.534 5.812 -5.578 1.00 0.00 H ATOM 444 HB2 SER B 9 -0.172 5.203 -8.188 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.100 6.601 -7.651 1.00 0.00 H ATOM 446 HG SER B 9 0.370 7.423 -9.034 1.00 0.00 H ATOM 447 N HIS B 10 2.321 4.633 -5.626 1.00 0.00 N ATOM 448 CA HIS B 10 3.141 3.395 -5.543 1.00 0.00 C ATOM 449 C HIS B 10 2.585 2.489 -4.444 1.00 0.00 C ATOM 450 O HIS B 10 2.655 1.280 -4.531 1.00 0.00 O ATOM 451 CB HIS B 10 4.590 3.762 -5.213 1.00 0.00 C ATOM 452 CG HIS B 10 5.308 4.143 -6.478 1.00 0.00 C ATOM 453 ND1 HIS B 10 4.643 4.309 -7.683 1.00 0.00 N ATOM 454 CD2 HIS B 10 6.632 4.392 -6.742 1.00 0.00 C ATOM 455 CE1 HIS B 10 5.561 4.645 -8.609 1.00 0.00 C ATOM 456 NE2 HIS B 10 6.790 4.709 -8.088 1.00 0.00 N ATOM 457 H HIS B 10 2.674 5.481 -5.283 1.00 0.00 H ATOM 458 HA HIS B 10 3.109 2.877 -6.488 1.00 0.00 H ATOM 459 HB2 HIS B 10 4.605 4.596 -4.528 1.00 0.00 H ATOM 460 HB3 HIS B 10 5.083 2.914 -4.761 1.00 0.00 H ATOM 461 HD1 HIS B 10 3.681 4.202 -7.835 1.00 0.00 H ATOM 462 HD2 HIS B 10 7.428 4.348 -6.015 1.00 0.00 H ATOM 463 HE1 HIS B 10 5.332 4.839 -9.646 1.00 0.00 H ATOM 464 N LEU B 11 2.030 3.060 -3.411 1.00 0.00 N ATOM 465 CA LEU B 11 1.470 2.225 -2.315 1.00 0.00 C ATOM 466 C LEU B 11 0.174 1.568 -2.788 1.00 0.00 C ATOM 467 O LEU B 11 -0.123 0.443 -2.439 1.00 0.00 O ATOM 468 CB LEU B 11 1.188 3.095 -1.090 1.00 0.00 C ATOM 469 CG LEU B 11 1.544 2.314 0.174 1.00 0.00 C ATOM 470 CD1 LEU B 11 1.938 3.287 1.292 1.00 0.00 C ATOM 471 CD2 LEU B 11 0.337 1.480 0.610 1.00 0.00 C ATOM 472 H LEU B 11 1.980 4.039 -3.357 1.00 0.00 H ATOM 473 HA LEU B 11 2.182 1.456 -2.052 1.00 0.00 H ATOM 474 HB2 LEU B 11 1.787 3.995 -1.142 1.00 0.00 H ATOM 475 HB3 LEU B 11 0.143 3.359 -1.067 1.00 0.00 H ATOM 476 HG LEU B 11 2.374 1.656 -0.035 1.00 0.00 H ATOM 477 HD11 LEU B 11 1.194 4.066 1.379 1.00 0.00 H ATOM 478 HD12 LEU B 11 2.011 2.751 2.226 1.00 0.00 H ATOM 479 HD13 LEU B 11 2.900 3.732 1.058 1.00 0.00 H ATOM 480 HD21 LEU B 11 -0.568 1.925 0.225 1.00 0.00 H ATOM 481 HD22 LEU B 11 0.435 0.476 0.223 1.00 0.00 H ATOM 482 HD23 LEU B 11 0.292 1.444 1.687 1.00 0.00 H ATOM 483 N VAL B 12 -0.596 2.252 -3.588 1.00 0.00 N ATOM 484 CA VAL B 12 -1.861 1.646 -4.084 1.00 0.00 C ATOM 485 C VAL B 12 -1.519 0.423 -4.937 1.00 0.00 C ATOM 486 O VAL B 12 -2.227 -0.565 -4.939 1.00 0.00 O ATOM 487 CB VAL B 12 -2.628 2.662 -4.931 1.00 0.00 C ATOM 488 CG1 VAL B 12 -3.785 1.955 -5.638 1.00 0.00 C ATOM 489 CG2 VAL B 12 -3.183 3.760 -4.025 1.00 0.00 C ATOM 490 H VAL B 12 -0.340 3.155 -3.867 1.00 0.00 H ATOM 491 HA VAL B 12 -2.470 1.346 -3.243 1.00 0.00 H ATOM 492 HB VAL B 12 -1.964 3.095 -5.665 1.00 0.00 H ATOM 493 HG11 VAL B 12 -4.308 1.327 -4.931 1.00 0.00 H ATOM 494 HG12 VAL B 12 -4.466 2.693 -6.037 1.00 0.00 H ATOM 495 HG13 VAL B 12 -3.400 1.348 -6.443 1.00 0.00 H ATOM 496 HG21 VAL B 12 -2.886 3.569 -3.005 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.798 4.718 -4.342 1.00 0.00 H ATOM 498 HG23 VAL B 12 -4.262 3.766 -4.088 1.00 0.00 H ATOM 499 N GLU B 13 -0.431 0.482 -5.659 1.00 0.00 N ATOM 500 CA GLU B 13 -0.029 -0.675 -6.512 1.00 0.00 C ATOM 501 C GLU B 13 0.170 -1.905 -5.626 1.00 0.00 C ATOM 502 O GLU B 13 0.091 -3.030 -6.078 1.00 0.00 O ATOM 503 CB GLU B 13 1.282 -0.348 -7.232 1.00 0.00 C ATOM 504 CG GLU B 13 0.984 0.490 -8.477 1.00 0.00 C ATOM 505 CD GLU B 13 1.398 -0.292 -9.725 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.341 -1.060 -9.632 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.764 -0.110 -10.751 1.00 0.00 O ATOM 508 H GLU B 13 0.125 1.287 -5.636 1.00 0.00 H ATOM 509 HA GLU B 13 -0.802 -0.872 -7.238 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.927 0.210 -6.567 1.00 0.00 H ATOM 511 HB3 GLU B 13 1.770 -1.264 -7.524 1.00 0.00 H ATOM 512 HG2 GLU B 13 -0.073 0.706 -8.519 1.00 0.00 H ATOM 513 HG3 GLU B 13 1.541 1.414 -8.431 1.00 0.00 H ATOM 514 N ALA B 14 0.423 -1.697 -4.365 1.00 0.00 N ATOM 515 CA ALA B 14 0.616 -2.848 -3.440 1.00 0.00 C ATOM 516 C ALA B 14 -0.683 -3.085 -2.676 1.00 0.00 C ATOM 517 O ALA B 14 -0.922 -4.151 -2.150 1.00 0.00 O ATOM 518 CB ALA B 14 1.742 -2.526 -2.453 1.00 0.00 C ATOM 519 H ALA B 14 0.476 -0.781 -4.024 1.00 0.00 H ATOM 520 HA ALA B 14 0.871 -3.732 -4.007 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.533 -1.587 -1.962 1.00 0.00 H ATOM 522 HB2 ALA B 14 1.807 -3.312 -1.715 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.679 -2.454 -2.986 1.00 0.00 H ATOM 524 N LEU B 15 -1.528 -2.090 -2.613 1.00 0.00 N ATOM 525 CA LEU B 15 -2.817 -2.249 -1.887 1.00 0.00 C ATOM 526 C LEU B 15 -3.731 -3.193 -2.672 1.00 0.00 C ATOM 527 O LEU B 15 -4.278 -4.133 -2.130 1.00 0.00 O ATOM 528 CB LEU B 15 -3.489 -0.884 -1.744 1.00 0.00 C ATOM 529 CG LEU B 15 -2.727 -0.052 -0.713 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.242 1.389 -0.731 1.00 0.00 C ATOM 531 CD2 LEU B 15 -2.941 -0.652 0.677 1.00 0.00 C ATOM 532 H LEU B 15 -1.313 -1.239 -3.047 1.00 0.00 H ATOM 533 HA LEU B 15 -2.627 -2.661 -0.907 1.00 0.00 H ATOM 534 HB2 LEU B 15 -3.480 -0.375 -2.697 1.00 0.00 H ATOM 535 HB3 LEU B 15 -4.509 -1.016 -1.415 1.00 0.00 H ATOM 536 HG LEU B 15 -1.673 -0.060 -0.951 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.286 1.394 -1.009 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.129 1.824 0.252 1.00 0.00 H ATOM 539 HD13 LEU B 15 -2.675 1.964 -1.446 1.00 0.00 H ATOM 540 HD21 LEU B 15 -3.965 -0.979 0.777 1.00 0.00 H ATOM 541 HD22 LEU B 15 -2.279 -1.496 0.809 1.00 0.00 H ATOM 542 HD23 LEU B 15 -2.726 0.093 1.430 1.00 0.00 H ATOM 543 N HIS B 16 -3.896 -2.955 -3.945 1.00 0.00 N ATOM 544 CA HIS B 16 -4.771 -3.844 -4.763 1.00 0.00 C ATOM 545 C HIS B 16 -4.135 -5.235 -4.846 1.00 0.00 C ATOM 546 O HIS B 16 -4.815 -6.240 -4.900 1.00 0.00 O ATOM 547 CB HIS B 16 -4.928 -3.251 -6.172 1.00 0.00 C ATOM 548 CG HIS B 16 -3.719 -3.572 -7.006 1.00 0.00 C ATOM 549 ND1 HIS B 16 -3.804 -4.268 -8.200 1.00 0.00 N ATOM 550 CD2 HIS B 16 -2.390 -3.299 -6.822 1.00 0.00 C ATOM 551 CE1 HIS B 16 -2.555 -4.390 -8.687 1.00 0.00 C ATOM 552 NE2 HIS B 16 -1.654 -3.816 -7.884 1.00 0.00 N ATOM 553 H HIS B 16 -3.442 -2.193 -4.365 1.00 0.00 H ATOM 554 HA HIS B 16 -5.740 -3.921 -4.295 1.00 0.00 H ATOM 555 HB2 HIS B 16 -5.808 -3.665 -6.641 1.00 0.00 H ATOM 556 HB3 HIS B 16 -5.032 -2.179 -6.098 1.00 0.00 H ATOM 557 HD1 HIS B 16 -4.623 -4.610 -8.615 1.00 0.00 H ATOM 558 HD2 HIS B 16 -1.981 -2.768 -5.981 1.00 0.00 H ATOM 559 HE1 HIS B 16 -2.310 -4.890 -9.613 1.00 0.00 H ATOM 560 N LEU B 17 -2.831 -5.294 -4.852 1.00 0.00 N ATOM 561 CA LEU B 17 -2.143 -6.613 -4.927 1.00 0.00 C ATOM 562 C LEU B 17 -2.345 -7.359 -3.609 1.00 0.00 C ATOM 563 O LEU B 17 -2.138 -8.553 -3.518 1.00 0.00 O ATOM 564 CB LEU B 17 -0.647 -6.389 -5.168 1.00 0.00 C ATOM 565 CG LEU B 17 0.083 -7.733 -5.152 1.00 0.00 C ATOM 566 CD1 LEU B 17 -0.314 -8.542 -6.387 1.00 0.00 C ATOM 567 CD2 LEU B 17 1.593 -7.489 -5.167 1.00 0.00 C ATOM 568 H LEU B 17 -2.302 -4.471 -4.804 1.00 0.00 H ATOM 569 HA LEU B 17 -2.557 -7.191 -5.739 1.00 0.00 H ATOM 570 HB2 LEU B 17 -0.506 -5.914 -6.129 1.00 0.00 H ATOM 571 HB3 LEU B 17 -0.248 -5.756 -4.391 1.00 0.00 H ATOM 572 HG LEU B 17 -0.188 -8.279 -4.260 1.00 0.00 H ATOM 573 HD11 LEU B 17 -0.674 -7.875 -7.156 1.00 0.00 H ATOM 574 HD12 LEU B 17 0.548 -9.083 -6.754 1.00 0.00 H ATOM 575 HD13 LEU B 17 -1.092 -9.244 -6.123 1.00 0.00 H ATOM 576 HD21 LEU B 17 1.809 -6.606 -5.750 1.00 0.00 H ATOM 577 HD22 LEU B 17 1.944 -7.346 -4.156 1.00 0.00 H ATOM 578 HD23 LEU B 17 2.091 -8.341 -5.604 1.00 0.00 H ATOM 579 N VAL B 18 -2.748 -6.662 -2.581 1.00 0.00 N ATOM 580 CA VAL B 18 -2.968 -7.324 -1.266 1.00 0.00 C ATOM 581 C VAL B 18 -4.363 -7.950 -1.238 1.00 0.00 C ATOM 582 O VAL B 18 -4.562 -9.023 -0.703 1.00 0.00 O ATOM 583 CB VAL B 18 -2.858 -6.285 -0.149 1.00 0.00 C ATOM 584 CG1 VAL B 18 -3.106 -6.954 1.202 1.00 0.00 C ATOM 585 CG2 VAL B 18 -1.458 -5.672 -0.161 1.00 0.00 C ATOM 586 H VAL B 18 -2.908 -5.699 -2.678 1.00 0.00 H ATOM 587 HA VAL B 18 -2.223 -8.091 -1.119 1.00 0.00 H ATOM 588 HB VAL B 18 -3.594 -5.508 -0.307 1.00 0.00 H ATOM 589 HG11 VAL B 18 -3.228 -8.017 1.062 1.00 0.00 H ATOM 590 HG12 VAL B 18 -2.263 -6.771 1.853 1.00 0.00 H ATOM 591 HG13 VAL B 18 -3.999 -6.544 1.648 1.00 0.00 H ATOM 592 HG21 VAL B 18 -0.919 -6.024 -1.029 1.00 0.00 H ATOM 593 HG22 VAL B 18 -1.536 -4.597 -0.196 1.00 0.00 H ATOM 594 HG23 VAL B 18 -0.931 -5.967 0.734 1.00 0.00 H ATOM 595 N CYS B 19 -5.330 -7.289 -1.809 1.00 0.00 N ATOM 596 CA CYS B 19 -6.710 -7.840 -1.813 1.00 0.00 C ATOM 597 C CYS B 19 -6.974 -8.541 -3.146 1.00 0.00 C ATOM 598 O CYS B 19 -7.243 -9.725 -3.195 1.00 0.00 O ATOM 599 CB CYS B 19 -7.710 -6.699 -1.631 1.00 0.00 C ATOM 600 SG CYS B 19 -7.044 -5.479 -0.469 1.00 0.00 S ATOM 601 H CYS B 19 -5.151 -6.423 -2.234 1.00 0.00 H ATOM 602 HA CYS B 19 -6.820 -8.548 -1.004 1.00 0.00 H ATOM 603 HB2 CYS B 19 -7.883 -6.225 -2.586 1.00 0.00 H ATOM 604 HB3 CYS B 19 -8.641 -7.091 -1.250 1.00 0.00 H ATOM 605 N GLY B 20 -6.901 -7.819 -4.232 1.00 0.00 N ATOM 606 CA GLY B 20 -7.147 -8.442 -5.562 1.00 0.00 C ATOM 607 C GLY B 20 -8.585 -8.162 -6.002 1.00 0.00 C ATOM 608 O GLY B 20 -8.997 -7.025 -6.118 1.00 0.00 O ATOM 609 H GLY B 20 -6.683 -6.866 -4.170 1.00 0.00 H ATOM 610 HA2 GLY B 20 -6.459 -8.027 -6.286 1.00 0.00 H ATOM 611 HA3 GLY B 20 -6.997 -9.509 -5.494 1.00 0.00 H ATOM 612 N GLU B 21 -9.352 -9.188 -6.250 1.00 0.00 N ATOM 613 CA GLU B 21 -10.763 -8.977 -6.682 1.00 0.00 C ATOM 614 C GLU B 21 -11.555 -8.341 -5.538 1.00 0.00 C ATOM 615 O GLU B 21 -12.544 -7.670 -5.754 1.00 0.00 O ATOM 616 CB GLU B 21 -11.392 -10.322 -7.051 1.00 0.00 C ATOM 617 CG GLU B 21 -12.195 -10.171 -8.344 1.00 0.00 C ATOM 618 CD GLU B 21 -13.675 -9.985 -8.009 1.00 0.00 C ATOM 619 OE1 GLU B 21 -14.321 -10.972 -7.698 1.00 0.00 O ATOM 620 OE2 GLU B 21 -14.139 -8.858 -8.069 1.00 0.00 O ATOM 621 H GLU B 21 -9.001 -10.097 -6.151 1.00 0.00 H ATOM 622 HA GLU B 21 -10.783 -8.323 -7.540 1.00 0.00 H ATOM 623 HB2 GLU B 21 -10.614 -11.056 -7.192 1.00 0.00 H ATOM 624 HB3 GLU B 21 -12.051 -10.641 -6.258 1.00 0.00 H ATOM 625 HG2 GLU B 21 -11.838 -9.310 -8.891 1.00 0.00 H ATOM 626 HG3 GLU B 21 -12.074 -11.058 -8.950 1.00 0.00 H ATOM 627 N ARG B 22 -11.128 -8.547 -4.324 1.00 0.00 N ATOM 628 CA ARG B 22 -11.855 -7.955 -3.167 1.00 0.00 C ATOM 629 C ARG B 22 -11.764 -6.430 -3.229 1.00 0.00 C ATOM 630 O ARG B 22 -12.748 -5.734 -3.079 1.00 0.00 O ATOM 631 CB ARG B 22 -11.228 -8.454 -1.864 1.00 0.00 C ATOM 632 CG ARG B 22 -11.585 -9.927 -1.655 1.00 0.00 C ATOM 633 CD ARG B 22 -10.313 -10.776 -1.704 1.00 0.00 C ATOM 634 NE ARG B 22 -10.588 -12.117 -1.117 1.00 0.00 N ATOM 635 CZ ARG B 22 -9.756 -13.106 -1.317 1.00 0.00 C ATOM 636 NH1 ARG B 22 -8.677 -12.923 -2.030 1.00 0.00 N ATOM 637 NH2 ARG B 22 -10.003 -14.279 -0.803 1.00 0.00 N ATOM 638 H ARG B 22 -10.328 -9.094 -4.172 1.00 0.00 H ATOM 639 HA ARG B 22 -12.892 -8.256 -3.203 1.00 0.00 H ATOM 640 HB2 ARG B 22 -10.154 -8.347 -1.919 1.00 0.00 H ATOM 641 HB3 ARG B 22 -11.606 -7.873 -1.037 1.00 0.00 H ATOM 642 HG2 ARG B 22 -12.063 -10.048 -0.694 1.00 0.00 H ATOM 643 HG3 ARG B 22 -12.259 -10.247 -2.434 1.00 0.00 H ATOM 644 HD2 ARG B 22 -9.995 -10.889 -2.730 1.00 0.00 H ATOM 645 HD3 ARG B 22 -9.532 -10.289 -1.139 1.00 0.00 H ATOM 646 HE ARG B 22 -11.395 -12.260 -0.579 1.00 0.00 H ATOM 647 HH11 ARG B 22 -8.485 -12.025 -2.426 1.00 0.00 H ATOM 648 HH12 ARG B 22 -8.045 -13.681 -2.181 1.00 0.00 H ATOM 649 HH21 ARG B 22 -10.829 -14.422 -0.257 1.00 0.00 H ATOM 650 HH22 ARG B 22 -9.368 -15.036 -0.954 1.00 0.00 H ATOM 651 N GLY B 23 -10.590 -5.905 -3.449 1.00 0.00 N ATOM 652 CA GLY B 23 -10.438 -4.423 -3.521 1.00 0.00 C ATOM 653 C GLY B 23 -9.904 -3.897 -2.187 1.00 0.00 C ATOM 654 O GLY B 23 -9.828 -4.616 -1.211 1.00 0.00 O ATOM 655 H GLY B 23 -9.808 -6.483 -3.567 1.00 0.00 H ATOM 656 HA2 GLY B 23 -9.745 -4.171 -4.312 1.00 0.00 H ATOM 657 HA3 GLY B 23 -11.397 -3.973 -3.726 1.00 0.00 H ATOM 658 N PHE B 24 -9.536 -2.644 -2.137 1.00 0.00 N ATOM 659 CA PHE B 24 -9.009 -2.068 -0.867 1.00 0.00 C ATOM 660 C PHE B 24 -9.591 -0.667 -0.666 1.00 0.00 C ATOM 661 O PHE B 24 -9.945 0.007 -1.612 1.00 0.00 O ATOM 662 CB PHE B 24 -7.483 -1.983 -0.942 1.00 0.00 C ATOM 663 CG PHE B 24 -7.081 -1.317 -2.234 1.00 0.00 C ATOM 664 CD1 PHE B 24 -7.134 -2.044 -3.422 1.00 0.00 C ATOM 665 CD2 PHE B 24 -6.657 0.018 -2.242 1.00 0.00 C ATOM 666 CE1 PHE B 24 -6.766 -1.439 -4.630 1.00 0.00 C ATOM 667 CE2 PHE B 24 -6.290 0.625 -3.449 1.00 0.00 C ATOM 668 CZ PHE B 24 -6.343 -0.104 -4.642 1.00 0.00 C ATOM 669 H PHE B 24 -9.607 -2.082 -2.937 1.00 0.00 H ATOM 670 HA PHE B 24 -9.294 -2.699 -0.038 1.00 0.00 H ATOM 671 HB2 PHE B 24 -7.110 -1.408 -0.106 1.00 0.00 H ATOM 672 HB3 PHE B 24 -7.066 -2.978 -0.913 1.00 0.00 H ATOM 673 HD1 PHE B 24 -7.457 -3.073 -3.405 1.00 0.00 H ATOM 674 HD2 PHE B 24 -6.616 0.579 -1.323 1.00 0.00 H ATOM 675 HE1 PHE B 24 -6.809 -2.001 -5.550 1.00 0.00 H ATOM 676 HE2 PHE B 24 -5.964 1.654 -3.457 1.00 0.00 H ATOM 677 HZ PHE B 24 -6.059 0.364 -5.574 1.00 0.00 H ATOM 678 N PHE B 25 -9.689 -0.222 0.557 1.00 0.00 N ATOM 679 CA PHE B 25 -10.245 1.139 0.808 1.00 0.00 C ATOM 680 C PHE B 25 -9.104 2.109 1.111 1.00 0.00 C ATOM 681 O PHE B 25 -8.888 2.498 2.240 1.00 0.00 O ATOM 682 CB PHE B 25 -11.211 1.096 1.996 1.00 0.00 C ATOM 683 CG PHE B 25 -10.742 0.071 3.002 1.00 0.00 C ATOM 684 CD1 PHE B 25 -9.774 0.414 3.954 1.00 0.00 C ATOM 685 CD2 PHE B 25 -11.280 -1.222 2.984 1.00 0.00 C ATOM 686 CE1 PHE B 25 -9.346 -0.534 4.889 1.00 0.00 C ATOM 687 CE2 PHE B 25 -10.851 -2.170 3.920 1.00 0.00 C ATOM 688 CZ PHE B 25 -9.884 -1.828 4.871 1.00 0.00 C ATOM 689 H PHE B 25 -9.395 -0.780 1.308 1.00 0.00 H ATOM 690 HA PHE B 25 -10.776 1.473 -0.072 1.00 0.00 H ATOM 691 HB2 PHE B 25 -11.246 2.070 2.463 1.00 0.00 H ATOM 692 HB3 PHE B 25 -12.199 0.831 1.646 1.00 0.00 H ATOM 693 HD1 PHE B 25 -9.361 1.412 3.969 1.00 0.00 H ATOM 694 HD2 PHE B 25 -12.027 -1.486 2.251 1.00 0.00 H ATOM 695 HE1 PHE B 25 -8.598 -0.271 5.623 1.00 0.00 H ATOM 696 HE2 PHE B 25 -11.266 -3.168 3.907 1.00 0.00 H ATOM 697 HZ PHE B 25 -9.552 -2.560 5.594 1.00 0.00 H ATOM 698 N TYR B 26 -8.375 2.507 0.105 1.00 0.00 N ATOM 699 CA TYR B 26 -7.248 3.454 0.325 1.00 0.00 C ATOM 700 C TYR B 26 -7.808 4.830 0.696 1.00 0.00 C ATOM 701 O TYR B 26 -8.993 5.077 0.581 1.00 0.00 O ATOM 702 CB TYR B 26 -6.426 3.559 -0.963 1.00 0.00 C ATOM 703 CG TYR B 26 -5.118 4.262 -0.695 1.00 0.00 C ATOM 704 CD1 TYR B 26 -4.404 4.008 0.483 1.00 0.00 C ATOM 705 CD2 TYR B 26 -4.612 5.172 -1.634 1.00 0.00 C ATOM 706 CE1 TYR B 26 -3.190 4.662 0.723 1.00 0.00 C ATOM 707 CE2 TYR B 26 -3.398 5.824 -1.394 1.00 0.00 C ATOM 708 CZ TYR B 26 -2.688 5.569 -0.215 1.00 0.00 C ATOM 709 OH TYR B 26 -1.490 6.213 0.021 1.00 0.00 O ATOM 710 H TYR B 26 -8.570 2.180 -0.798 1.00 0.00 H ATOM 711 HA TYR B 26 -6.621 3.091 1.126 1.00 0.00 H ATOM 712 HB2 TYR B 26 -6.228 2.567 -1.343 1.00 0.00 H ATOM 713 HB3 TYR B 26 -6.988 4.116 -1.700 1.00 0.00 H ATOM 714 HD1 TYR B 26 -4.790 3.307 1.205 1.00 0.00 H ATOM 715 HD2 TYR B 26 -5.161 5.369 -2.543 1.00 0.00 H ATOM 716 HE1 TYR B 26 -2.643 4.467 1.631 1.00 0.00 H ATOM 717 HE2 TYR B 26 -3.011 6.524 -2.118 1.00 0.00 H ATOM 718 HH TYR B 26 -1.482 7.021 -0.496 1.00 0.00 H ATOM 719 N THR B 27 -6.970 5.729 1.141 1.00 0.00 N ATOM 720 CA THR B 27 -7.464 7.084 1.517 1.00 0.00 C ATOM 721 C THR B 27 -6.624 8.157 0.815 1.00 0.00 C ATOM 722 O THR B 27 -6.062 9.018 1.461 1.00 0.00 O ATOM 723 CB THR B 27 -7.352 7.267 3.032 1.00 0.00 C ATOM 724 OG1 THR B 27 -6.910 6.054 3.622 1.00 0.00 O ATOM 725 CG2 THR B 27 -8.718 7.649 3.605 1.00 0.00 C ATOM 726 H THR B 27 -6.020 5.512 1.229 1.00 0.00 H ATOM 727 HA THR B 27 -8.497 7.185 1.219 1.00 0.00 H ATOM 728 HB THR B 27 -6.644 8.052 3.248 1.00 0.00 H ATOM 729 HG1 THR B 27 -5.951 6.071 3.649 1.00 0.00 H ATOM 730 HG21 THR B 27 -9.144 8.448 3.017 1.00 0.00 H ATOM 731 HG22 THR B 27 -9.373 6.791 3.575 1.00 0.00 H ATOM 732 HG23 THR B 27 -8.599 7.977 4.627 1.00 0.00 H ATOM 733 N PRO B 28 -6.573 8.073 -0.487 1.00 0.00 N ATOM 734 CA PRO B 28 -5.815 9.024 -1.333 1.00 0.00 C ATOM 735 C PRO B 28 -6.356 10.442 -1.135 1.00 0.00 C ATOM 736 O PRO B 28 -7.153 10.696 -0.252 1.00 0.00 O ATOM 737 CB PRO B 28 -6.036 8.571 -2.780 1.00 0.00 C ATOM 738 CG PRO B 28 -6.971 7.346 -2.746 1.00 0.00 C ATOM 739 CD PRO B 28 -7.255 7.021 -1.276 1.00 0.00 C ATOM 740 HA PRO B 28 -4.766 8.989 -1.092 1.00 0.00 H ATOM 741 HB2 PRO B 28 -6.492 9.368 -3.349 1.00 0.00 H ATOM 742 HB3 PRO B 28 -5.092 8.294 -3.224 1.00 0.00 H ATOM 743 HG2 PRO B 28 -7.894 7.578 -3.259 1.00 0.00 H ATOM 744 HG3 PRO B 28 -6.490 6.502 -3.216 1.00 0.00 H ATOM 745 HD2 PRO B 28 -8.319 7.043 -1.086 1.00 0.00 H ATOM 746 HD3 PRO B 28 -6.850 6.053 -1.026 1.00 0.00 H ATOM 747 N LYS B 29 -5.931 11.366 -1.949 1.00 0.00 N ATOM 748 CA LYS B 29 -6.421 12.766 -1.809 1.00 0.00 C ATOM 749 C LYS B 29 -7.843 12.865 -2.363 1.00 0.00 C ATOM 750 O LYS B 29 -8.349 11.940 -2.969 1.00 0.00 O ATOM 751 CB LYS B 29 -5.502 13.706 -2.591 1.00 0.00 C ATOM 752 CG LYS B 29 -5.299 13.159 -4.006 1.00 0.00 C ATOM 753 CD LYS B 29 -4.999 14.313 -4.963 1.00 0.00 C ATOM 754 CE LYS B 29 -3.870 15.169 -4.390 1.00 0.00 C ATOM 755 NZ LYS B 29 -2.826 15.376 -5.435 1.00 0.00 N ATOM 756 H LYS B 29 -5.289 11.140 -2.654 1.00 0.00 H ATOM 757 HA LYS B 29 -6.419 13.046 -0.766 1.00 0.00 H ATOM 758 HB2 LYS B 29 -5.953 14.687 -2.645 1.00 0.00 H ATOM 759 HB3 LYS B 29 -4.547 13.775 -2.094 1.00 0.00 H ATOM 760 HG2 LYS B 29 -4.471 12.465 -4.009 1.00 0.00 H ATOM 761 HG3 LYS B 29 -6.195 12.651 -4.328 1.00 0.00 H ATOM 762 HD2 LYS B 29 -4.704 13.917 -5.923 1.00 0.00 H ATOM 763 HD3 LYS B 29 -5.884 14.921 -5.082 1.00 0.00 H ATOM 764 HE2 LYS B 29 -4.263 16.127 -4.081 1.00 0.00 H ATOM 765 HE3 LYS B 29 -3.434 14.669 -3.540 1.00 0.00 H ATOM 766 HZ1 LYS B 29 -3.255 15.267 -6.378 1.00 0.00 H ATOM 767 HZ2 LYS B 29 -2.427 16.330 -5.342 1.00 0.00 H ATOM 768 HZ3 LYS B 29 -2.071 14.672 -5.313 1.00 0.00 H ATOM 769 N THR B 30 -8.492 13.980 -2.163 1.00 0.00 N ATOM 770 CA THR B 30 -9.880 14.137 -2.680 1.00 0.00 C ATOM 771 C THR B 30 -9.852 14.953 -3.974 1.00 0.00 C ATOM 772 O THR B 30 -9.992 14.358 -5.030 1.00 0.00 O ATOM 773 CB THR B 30 -10.736 14.862 -1.638 1.00 0.00 C ATOM 774 OG1 THR B 30 -10.340 16.224 -1.569 1.00 0.00 O ATOM 775 CG2 THR B 30 -10.552 14.203 -0.271 1.00 0.00 C ATOM 776 OXT THR B 30 -9.691 16.159 -3.887 1.00 0.00 O ATOM 777 H THR B 30 -8.065 14.714 -1.672 1.00 0.00 H ATOM 778 HA THR B 30 -10.303 13.163 -2.878 1.00 0.00 H ATOM 779 HB THR B 30 -11.776 14.806 -1.924 1.00 0.00 H ATOM 780 HG1 THR B 30 -9.512 16.269 -1.083 1.00 0.00 H ATOM 781 HG21 THR B 30 -10.483 13.131 -0.395 1.00 0.00 H ATOM 782 HG22 THR B 30 -9.647 14.570 0.189 1.00 0.00 H ATOM 783 HG23 THR B 30 -11.398 14.438 0.359 1.00 0.00 H TER 784 THR B 30