ATOM 1 N HIS A 529 7.699 -13.047 -7.657 1.00 0.00 N ATOM 2 CA HIS A 529 8.084 -11.751 -7.124 1.00 0.00 C ATOM 3 C HIS A 529 7.066 -10.694 -7.560 1.00 0.00 C ATOM 4 O HIS A 529 7.145 -10.173 -8.671 1.00 0.00 O ATOM 5 CB HIS A 529 9.516 -11.398 -7.532 1.00 0.00 C ATOM 6 CG HIS A 529 10.401 -10.992 -6.378 1.00 0.00 C ATOM 7 ND1 HIS A 529 10.967 -9.734 -6.274 1.00 0.00 N ATOM 8 CD2 HIS A 529 10.809 -11.690 -5.279 1.00 0.00 C ATOM 9 CE1 HIS A 529 11.683 -9.688 -5.160 1.00 0.00 C ATOM 10 NE2 HIS A 529 11.585 -10.902 -4.546 1.00 0.00 N ATOM 11 H HIS A 529 6.714 -13.216 -7.686 1.00 0.00 H ATOM 12 HA HIS A 529 8.060 -11.839 -6.038 1.00 0.00 H ATOM 13 HB2 HIS A 529 9.961 -12.258 -8.033 1.00 0.00 H ATOM 14 HB3 HIS A 529 9.486 -10.586 -8.257 1.00 0.00 H ATOM 15 HD1 HIS A 529 10.855 -8.986 -6.929 1.00 0.00 H ATOM 16 HD2 HIS A 529 10.544 -12.721 -5.044 1.00 0.00 H ATOM 17 HE1 HIS A 529 12.252 -8.831 -4.799 1.00 0.00 H ATOM 18 N MET A 530 6.135 -10.410 -6.661 1.00 0.00 N ATOM 19 CA MET A 530 5.103 -9.425 -6.939 1.00 0.00 C ATOM 20 C MET A 530 5.668 -8.249 -7.738 1.00 0.00 C ATOM 21 O MET A 530 6.472 -7.473 -7.223 1.00 0.00 O ATOM 22 CB MET A 530 4.518 -8.913 -5.622 1.00 0.00 C ATOM 23 CG MET A 530 3.103 -9.453 -5.403 1.00 0.00 C ATOM 24 SD MET A 530 3.169 -10.990 -4.498 1.00 0.00 S ATOM 25 CE MET A 530 2.314 -12.061 -5.642 1.00 0.00 C ATOM 26 H MET A 530 6.078 -10.839 -5.760 1.00 0.00 H ATOM 27 HA MET A 530 4.351 -9.948 -7.531 1.00 0.00 H ATOM 28 HB2 MET A 530 5.158 -9.216 -4.793 1.00 0.00 H ATOM 29 HB3 MET A 530 4.498 -7.823 -5.627 1.00 0.00 H ATOM 30 HG2 MET A 530 2.507 -8.724 -4.855 1.00 0.00 H ATOM 31 HG3 MET A 530 2.612 -9.609 -6.364 1.00 0.00 H ATOM 32 HE1 MET A 530 2.568 -11.778 -6.664 1.00 0.00 H ATOM 33 HE2 MET A 530 2.614 -13.094 -5.466 1.00 0.00 H ATOM 34 HE3 MET A 530 1.239 -11.965 -5.495 1.00 0.00 H ATOM 35 N THR A 531 5.226 -8.154 -8.983 1.00 0.00 N ATOM 36 CA THR A 531 5.678 -7.086 -9.859 1.00 0.00 C ATOM 37 C THR A 531 5.740 -5.761 -9.095 1.00 0.00 C ATOM 38 O THR A 531 5.172 -5.639 -8.011 1.00 0.00 O ATOM 39 CB THR A 531 4.749 -7.045 -11.073 1.00 0.00 C ATOM 40 OG1 THR A 531 3.476 -6.712 -10.525 1.00 0.00 O ATOM 41 CG2 THR A 531 4.537 -8.426 -11.696 1.00 0.00 C ATOM 42 H THR A 531 4.573 -8.789 -9.395 1.00 0.00 H ATOM 43 HA THR A 531 6.693 -7.315 -10.184 1.00 0.00 H ATOM 44 HB THR A 531 5.110 -6.334 -11.816 1.00 0.00 H ATOM 45 HG1 THR A 531 2.988 -6.095 -11.143 1.00 0.00 H ATOM 46 HG21 THR A 531 5.308 -9.108 -11.338 1.00 0.00 H ATOM 47 HG22 THR A 531 3.555 -8.806 -11.411 1.00 0.00 H ATOM 48 HG23 THR A 531 4.596 -8.349 -12.781 1.00 0.00 H ATOM 49 N PRO A 532 6.451 -4.778 -9.708 1.00 0.00 N ATOM 50 CA PRO A 532 6.595 -3.467 -9.098 1.00 0.00 C ATOM 51 C PRO A 532 5.302 -2.658 -9.226 1.00 0.00 C ATOM 52 O PRO A 532 5.100 -1.685 -8.502 1.00 0.00 O ATOM 53 CB PRO A 532 7.770 -2.825 -9.817 1.00 0.00 C ATOM 54 CG PRO A 532 7.946 -3.606 -11.109 1.00 0.00 C ATOM 55 CD PRO A 532 7.136 -4.887 -10.993 1.00 0.00 C ATOM 56 HA PRO A 532 6.764 -3.557 -8.117 1.00 0.00 H ATOM 57 HB2 PRO A 532 7.576 -1.772 -10.020 1.00 0.00 H ATOM 58 HB3 PRO A 532 8.672 -2.870 -9.207 1.00 0.00 H ATOM 59 HG2 PRO A 532 7.607 -3.016 -11.960 1.00 0.00 H ATOM 60 HG3 PRO A 532 8.998 -3.833 -11.277 1.00 0.00 H ATOM 61 HD2 PRO A 532 6.426 -4.982 -11.813 1.00 0.00 H ATOM 62 HD3 PRO A 532 7.780 -5.766 -11.025 1.00 0.00 H ATOM 63 N GLN A 533 4.460 -3.092 -10.153 1.00 0.00 N ATOM 64 CA GLN A 533 3.192 -2.421 -10.385 1.00 0.00 C ATOM 65 C GLN A 533 2.240 -2.664 -9.212 1.00 0.00 C ATOM 66 O GLN A 533 1.512 -1.761 -8.801 1.00 0.00 O ATOM 67 CB GLN A 533 2.564 -2.876 -11.703 1.00 0.00 C ATOM 68 CG GLN A 533 1.078 -2.514 -11.757 1.00 0.00 C ATOM 69 CD GLN A 533 0.205 -3.768 -11.675 1.00 0.00 C ATOM 70 OE1 GLN A 533 -0.833 -3.875 -12.307 1.00 0.00 O ATOM 71 NE2 GLN A 533 0.683 -4.708 -10.864 1.00 0.00 N ATOM 72 H GLN A 533 4.632 -3.885 -10.737 1.00 0.00 H ATOM 73 HA GLN A 533 3.434 -1.360 -10.452 1.00 0.00 H ATOM 74 HB2 GLN A 533 3.086 -2.410 -12.539 1.00 0.00 H ATOM 75 HB3 GLN A 533 2.684 -3.954 -11.815 1.00 0.00 H ATOM 76 HG2 GLN A 533 0.834 -1.843 -10.934 1.00 0.00 H ATOM 77 HG3 GLN A 533 0.864 -1.978 -12.681 1.00 0.00 H ATOM 78 HE21 GLN A 533 1.542 -4.557 -10.375 1.00 0.00 H ATOM 79 HE22 GLN A 533 0.183 -5.566 -10.744 1.00 0.00 H ATOM 80 N ASP A 534 2.277 -3.887 -8.705 1.00 0.00 N ATOM 81 CA ASP A 534 1.427 -4.260 -7.587 1.00 0.00 C ATOM 82 C ASP A 534 1.855 -3.478 -6.343 1.00 0.00 C ATOM 83 O ASP A 534 1.013 -3.038 -5.562 1.00 0.00 O ATOM 84 CB ASP A 534 1.552 -5.752 -7.274 1.00 0.00 C ATOM 85 CG ASP A 534 0.344 -6.367 -6.564 1.00 0.00 C ATOM 86 OD1 ASP A 534 -0.787 -6.069 -7.006 1.00 0.00 O ATOM 87 OD2 ASP A 534 0.578 -7.121 -5.595 1.00 0.00 O ATOM 88 H ASP A 534 2.872 -4.616 -9.044 1.00 0.00 H ATOM 89 HA ASP A 534 0.413 -4.016 -7.905 1.00 0.00 H ATOM 90 HB2 ASP A 534 1.719 -6.291 -8.206 1.00 0.00 H ATOM 91 HB3 ASP A 534 2.435 -5.905 -6.654 1.00 0.00 H ATOM 92 N HIS A 535 3.163 -3.330 -6.198 1.00 0.00 N ATOM 93 CA HIS A 535 3.713 -2.609 -5.063 1.00 0.00 C ATOM 94 C HIS A 535 3.342 -1.128 -5.166 1.00 0.00 C ATOM 95 O HIS A 535 3.270 -0.430 -4.156 1.00 0.00 O ATOM 96 CB HIS A 535 5.222 -2.835 -4.955 1.00 0.00 C ATOM 97 CG HIS A 535 5.607 -3.995 -4.067 1.00 0.00 C ATOM 98 ND1 HIS A 535 5.457 -3.968 -2.692 1.00 0.00 N ATOM 99 CD2 HIS A 535 6.137 -5.214 -4.373 1.00 0.00 C ATOM 100 CE1 HIS A 535 5.881 -5.124 -2.202 1.00 0.00 C ATOM 101 NE2 HIS A 535 6.302 -5.895 -3.246 1.00 0.00 N ATOM 102 H HIS A 535 3.841 -3.691 -6.838 1.00 0.00 H ATOM 103 HA HIS A 535 3.249 -3.029 -4.171 1.00 0.00 H ATOM 104 HB2 HIS A 535 5.626 -3.005 -5.953 1.00 0.00 H ATOM 105 HB3 HIS A 535 5.689 -1.928 -4.572 1.00 0.00 H ATOM 106 HD1 HIS A 535 5.091 -3.206 -2.158 1.00 0.00 H ATOM 107 HD2 HIS A 535 6.382 -5.569 -5.374 1.00 0.00 H ATOM 108 HE1 HIS A 535 5.891 -5.409 -1.150 1.00 0.00 H ATOM 109 N GLU A 536 3.115 -0.692 -6.397 1.00 0.00 N ATOM 110 CA GLU A 536 2.753 0.693 -6.646 1.00 0.00 C ATOM 111 C GLU A 536 1.255 0.900 -6.411 1.00 0.00 C ATOM 112 O GLU A 536 0.729 1.983 -6.660 1.00 0.00 O ATOM 113 CB GLU A 536 3.150 1.117 -8.061 1.00 0.00 C ATOM 114 CG GLU A 536 3.024 2.632 -8.234 1.00 0.00 C ATOM 115 CD GLU A 536 3.775 3.106 -9.480 1.00 0.00 C ATOM 116 OE1 GLU A 536 5.024 3.099 -9.426 1.00 0.00 O ATOM 117 OE2 GLU A 536 3.084 3.465 -10.457 1.00 0.00 O ATOM 118 H GLU A 536 3.176 -1.267 -7.213 1.00 0.00 H ATOM 119 HA GLU A 536 3.325 1.276 -5.924 1.00 0.00 H ATOM 120 HB2 GLU A 536 4.176 0.809 -8.262 1.00 0.00 H ATOM 121 HB3 GLU A 536 2.516 0.611 -8.788 1.00 0.00 H ATOM 122 HG2 GLU A 536 1.972 2.906 -8.313 1.00 0.00 H ATOM 123 HG3 GLU A 536 3.419 3.137 -7.352 1.00 0.00 H ATOM 124 N LYS A 537 0.612 -0.156 -5.934 1.00 0.00 N ATOM 125 CA LYS A 537 -0.814 -0.103 -5.663 1.00 0.00 C ATOM 126 C LYS A 537 -1.067 0.809 -4.460 1.00 0.00 C ATOM 127 O LYS A 537 -2.169 1.331 -4.293 1.00 0.00 O ATOM 128 CB LYS A 537 -1.380 -1.514 -5.494 1.00 0.00 C ATOM 129 CG LYS A 537 -1.391 -2.264 -6.828 1.00 0.00 C ATOM 130 CD LYS A 537 -2.811 -2.368 -7.387 1.00 0.00 C ATOM 131 CE LYS A 537 -3.257 -1.039 -8.002 1.00 0.00 C ATOM 132 NZ LYS A 537 -4.701 -1.074 -8.322 1.00 0.00 N ATOM 133 H LYS A 537 1.048 -1.033 -5.734 1.00 0.00 H ATOM 134 HA LYS A 537 -1.297 0.335 -6.536 1.00 0.00 H ATOM 135 HB2 LYS A 537 -0.783 -2.066 -4.768 1.00 0.00 H ATOM 136 HB3 LYS A 537 -2.393 -1.459 -5.096 1.00 0.00 H ATOM 137 HG2 LYS A 537 -0.751 -1.749 -7.544 1.00 0.00 H ATOM 138 HG3 LYS A 537 -0.977 -3.263 -6.691 1.00 0.00 H ATOM 139 HD2 LYS A 537 -2.853 -3.153 -8.141 1.00 0.00 H ATOM 140 HD3 LYS A 537 -3.500 -2.653 -6.591 1.00 0.00 H ATOM 141 HE2 LYS A 537 -3.051 -0.224 -7.308 1.00 0.00 H ATOM 142 HE3 LYS A 537 -2.682 -0.840 -8.907 1.00 0.00 H ATOM 143 HZ1 LYS A 537 -4.989 -2.022 -8.459 1.00 0.00 H ATOM 144 HZ2 LYS A 537 -5.220 -0.675 -7.566 1.00 0.00 H ATOM 145 HZ3 LYS A 537 -4.870 -0.550 -9.156 1.00 0.00 H ATOM 146 N ALA A 538 -0.029 0.973 -3.654 1.00 0.00 N ATOM 147 CA ALA A 538 -0.125 1.812 -2.472 1.00 0.00 C ATOM 148 C ALA A 538 -0.236 3.277 -2.900 1.00 0.00 C ATOM 149 O ALA A 538 -0.889 4.076 -2.230 1.00 0.00 O ATOM 150 CB ALA A 538 1.082 1.560 -1.567 1.00 0.00 C ATOM 151 H ALA A 538 0.863 0.545 -3.797 1.00 0.00 H ATOM 152 HA ALA A 538 -1.031 1.529 -1.936 1.00 0.00 H ATOM 153 HB1 ALA A 538 1.905 2.209 -1.868 1.00 0.00 H ATOM 154 HB2 ALA A 538 0.812 1.772 -0.532 1.00 0.00 H ATOM 155 HB3 ALA A 538 1.391 0.518 -1.655 1.00 0.00 H ATOM 156 N ALA A 539 0.412 3.586 -4.014 1.00 0.00 N ATOM 157 CA ALA A 539 0.394 4.940 -4.539 1.00 0.00 C ATOM 158 C ALA A 539 -1.056 5.381 -4.751 1.00 0.00 C ATOM 159 O ALA A 539 -1.393 6.544 -4.532 1.00 0.00 O ATOM 160 CB ALA A 539 1.216 4.999 -5.828 1.00 0.00 C ATOM 161 H ALA A 539 0.940 2.930 -4.553 1.00 0.00 H ATOM 162 HA ALA A 539 0.858 5.590 -3.797 1.00 0.00 H ATOM 163 HB1 ALA A 539 0.559 5.227 -6.668 1.00 0.00 H ATOM 164 HB2 ALA A 539 1.698 4.036 -5.996 1.00 0.00 H ATOM 165 HB3 ALA A 539 1.975 5.776 -5.740 1.00 0.00 H ATOM 166 N LEU A 540 -1.874 4.430 -5.176 1.00 0.00 N ATOM 167 CA LEU A 540 -3.280 4.706 -5.420 1.00 0.00 C ATOM 168 C LEU A 540 -3.956 5.089 -4.102 1.00 0.00 C ATOM 169 O LEU A 540 -4.883 5.897 -4.088 1.00 0.00 O ATOM 170 CB LEU A 540 -3.942 3.524 -6.130 1.00 0.00 C ATOM 171 CG LEU A 540 -5.414 3.276 -5.790 1.00 0.00 C ATOM 172 CD1 LEU A 540 -6.268 4.498 -6.130 1.00 0.00 C ATOM 173 CD2 LEU A 540 -5.928 2.008 -6.474 1.00 0.00 C ATOM 174 H LEU A 540 -1.592 3.487 -5.352 1.00 0.00 H ATOM 175 HA LEU A 540 -3.333 5.559 -6.096 1.00 0.00 H ATOM 176 HB2 LEU A 540 -3.860 3.679 -7.206 1.00 0.00 H ATOM 177 HB3 LEU A 540 -3.379 2.621 -5.894 1.00 0.00 H ATOM 178 HG LEU A 540 -5.494 3.116 -4.715 1.00 0.00 H ATOM 179 HD11 LEU A 540 -5.698 5.175 -6.767 1.00 0.00 H ATOM 180 HD12 LEU A 540 -7.168 4.178 -6.655 1.00 0.00 H ATOM 181 HD13 LEU A 540 -6.547 5.013 -5.211 1.00 0.00 H ATOM 182 HD21 LEU A 540 -5.327 1.804 -7.361 1.00 0.00 H ATOM 183 HD22 LEU A 540 -5.856 1.167 -5.784 1.00 0.00 H ATOM 184 HD23 LEU A 540 -6.969 2.150 -6.766 1.00 0.00 H ATOM 185 N ILE A 541 -3.466 4.491 -3.026 1.00 0.00 N ATOM 186 CA ILE A 541 -4.012 4.759 -1.707 1.00 0.00 C ATOM 187 C ILE A 541 -3.118 5.771 -0.986 1.00 0.00 C ATOM 188 O ILE A 541 -3.453 6.237 0.102 1.00 0.00 O ATOM 189 CB ILE A 541 -4.211 3.454 -0.933 1.00 0.00 C ATOM 190 CG1 ILE A 541 -4.903 2.402 -1.802 1.00 0.00 C ATOM 191 CG2 ILE A 541 -4.964 3.702 0.375 1.00 0.00 C ATOM 192 CD1 ILE A 541 -4.194 1.050 -1.695 1.00 0.00 C ATOM 193 H ILE A 541 -2.712 3.834 -3.046 1.00 0.00 H ATOM 194 HA ILE A 541 -4.996 5.206 -1.845 1.00 0.00 H ATOM 195 HB ILE A 541 -3.229 3.060 -0.670 1.00 0.00 H ATOM 196 HG12 ILE A 541 -5.943 2.297 -1.493 1.00 0.00 H ATOM 197 HG13 ILE A 541 -4.911 2.731 -2.841 1.00 0.00 H ATOM 198 HG21 ILE A 541 -4.983 4.771 0.587 1.00 0.00 H ATOM 199 HG22 ILE A 541 -5.985 3.332 0.283 1.00 0.00 H ATOM 200 HG23 ILE A 541 -4.460 3.179 1.189 1.00 0.00 H ATOM 201 HD11 ILE A 541 -3.375 1.125 -0.980 1.00 0.00 H ATOM 202 HD12 ILE A 541 -4.903 0.294 -1.359 1.00 0.00 H ATOM 203 HD13 ILE A 541 -3.799 0.769 -2.672 1.00 0.00 H ATOM 204 N MET A 542 -1.998 6.081 -1.622 1.00 0.00 N ATOM 205 CA MET A 542 -1.053 7.028 -1.055 1.00 0.00 C ATOM 206 C MET A 542 -1.662 8.429 -0.977 1.00 0.00 C ATOM 207 O MET A 542 -1.434 9.156 -0.011 1.00 0.00 O ATOM 208 CB MET A 542 0.210 7.068 -1.918 1.00 0.00 C ATOM 209 CG MET A 542 1.087 8.267 -1.550 1.00 0.00 C ATOM 210 SD MET A 542 1.220 9.375 -2.943 1.00 0.00 S ATOM 211 CE MET A 542 0.060 10.637 -2.447 1.00 0.00 C ATOM 212 H MET A 542 -1.732 5.697 -2.507 1.00 0.00 H ATOM 213 HA MET A 542 -0.837 6.662 -0.052 1.00 0.00 H ATOM 214 HB2 MET A 542 0.775 6.145 -1.784 1.00 0.00 H ATOM 215 HB3 MET A 542 -0.066 7.123 -2.971 1.00 0.00 H ATOM 216 HG2 MET A 542 0.660 8.792 -0.696 1.00 0.00 H ATOM 217 HG3 MET A 542 2.078 7.925 -1.251 1.00 0.00 H ATOM 218 HE1 MET A 542 -0.363 10.380 -1.476 1.00 0.00 H ATOM 219 HE2 MET A 542 0.573 11.596 -2.377 1.00 0.00 H ATOM 220 HE3 MET A 542 -0.740 10.706 -3.184 1.00 0.00 H ATOM 221 N GLN A 543 -2.425 8.766 -2.007 1.00 0.00 N ATOM 222 CA GLN A 543 -3.069 10.068 -2.067 1.00 0.00 C ATOM 223 C GLN A 543 -4.106 10.199 -0.949 1.00 0.00 C ATOM 224 O GLN A 543 -4.147 11.211 -0.252 1.00 0.00 O ATOM 225 CB GLN A 543 -3.707 10.301 -3.437 1.00 0.00 C ATOM 226 CG GLN A 543 -2.745 9.915 -4.563 1.00 0.00 C ATOM 227 CD GLN A 543 -3.442 9.034 -5.602 1.00 0.00 C ATOM 228 OE1 GLN A 543 -3.349 9.250 -6.799 1.00 0.00 O ATOM 229 NE2 GLN A 543 -4.143 8.032 -5.079 1.00 0.00 N ATOM 230 H GLN A 543 -2.605 8.169 -2.788 1.00 0.00 H ATOM 231 HA GLN A 543 -2.270 10.794 -1.917 1.00 0.00 H ATOM 232 HB2 GLN A 543 -4.623 9.716 -3.520 1.00 0.00 H ATOM 233 HB3 GLN A 543 -3.989 11.349 -3.538 1.00 0.00 H ATOM 234 HG2 GLN A 543 -2.362 10.816 -5.043 1.00 0.00 H ATOM 235 HG3 GLN A 543 -1.888 9.385 -4.148 1.00 0.00 H ATOM 236 HE21 GLN A 543 -4.178 7.911 -4.087 1.00 0.00 H ATOM 237 HE22 GLN A 543 -4.635 7.401 -5.678 1.00 0.00 H ATOM 238 N VAL A 544 -4.918 9.161 -0.815 1.00 0.00 N ATOM 239 CA VAL A 544 -5.952 9.148 0.206 1.00 0.00 C ATOM 240 C VAL A 544 -5.302 9.012 1.584 1.00 0.00 C ATOM 241 O VAL A 544 -5.794 9.567 2.564 1.00 0.00 O ATOM 242 CB VAL A 544 -6.965 8.039 -0.089 1.00 0.00 C ATOM 243 CG1 VAL A 544 -8.255 8.248 0.706 1.00 0.00 C ATOM 244 CG2 VAL A 544 -7.254 7.945 -1.589 1.00 0.00 C ATOM 245 H VAL A 544 -4.878 8.342 -1.387 1.00 0.00 H ATOM 246 HA VAL A 544 -6.475 10.103 0.157 1.00 0.00 H ATOM 247 HB VAL A 544 -6.526 7.092 0.227 1.00 0.00 H ATOM 248 HG11 VAL A 544 -8.434 9.316 0.832 1.00 0.00 H ATOM 249 HG12 VAL A 544 -9.090 7.801 0.168 1.00 0.00 H ATOM 250 HG13 VAL A 544 -8.159 7.778 1.684 1.00 0.00 H ATOM 251 HG21 VAL A 544 -6.774 8.778 -2.104 1.00 0.00 H ATOM 252 HG22 VAL A 544 -6.863 7.004 -1.976 1.00 0.00 H ATOM 253 HG23 VAL A 544 -8.330 7.988 -1.755 1.00 0.00 H ATOM 254 N LEU A 545 -4.204 8.270 1.614 1.00 0.00 N ATOM 255 CA LEU A 545 -3.481 8.054 2.855 1.00 0.00 C ATOM 256 C LEU A 545 -3.158 9.406 3.494 1.00 0.00 C ATOM 257 O LEU A 545 -3.947 9.929 4.281 1.00 0.00 O ATOM 258 CB LEU A 545 -2.249 7.179 2.612 1.00 0.00 C ATOM 259 CG LEU A 545 -2.324 5.750 3.153 1.00 0.00 C ATOM 260 CD1 LEU A 545 -3.417 4.951 2.439 1.00 0.00 C ATOM 261 CD2 LEU A 545 -0.962 5.059 3.069 1.00 0.00 C ATOM 262 H LEU A 545 -3.810 7.822 0.811 1.00 0.00 H ATOM 263 HA LEU A 545 -4.140 7.503 3.526 1.00 0.00 H ATOM 264 HB2 LEU A 545 -2.068 7.131 1.539 1.00 0.00 H ATOM 265 HB3 LEU A 545 -1.385 7.671 3.060 1.00 0.00 H ATOM 266 HG LEU A 545 -2.597 5.797 4.207 1.00 0.00 H ATOM 267 HD11 LEU A 545 -4.280 5.593 2.262 1.00 0.00 H ATOM 268 HD12 LEU A 545 -3.035 4.584 1.487 1.00 0.00 H ATOM 269 HD13 LEU A 545 -3.714 4.106 3.061 1.00 0.00 H ATOM 270 HD21 LEU A 545 -0.201 5.702 3.511 1.00 0.00 H ATOM 271 HD22 LEU A 545 -0.999 4.114 3.611 1.00 0.00 H ATOM 272 HD23 LEU A 545 -0.715 4.869 2.024 1.00 0.00 H ATOM 273 N GLN A 546 -1.998 9.934 3.133 1.00 0.00 N ATOM 274 CA GLN A 546 -1.562 11.215 3.661 1.00 0.00 C ATOM 275 C GLN A 546 -1.701 12.304 2.596 1.00 0.00 C ATOM 276 O GLN A 546 -1.878 13.477 2.921 1.00 0.00 O ATOM 277 CB GLN A 546 -0.124 11.134 4.178 1.00 0.00 C ATOM 278 CG GLN A 546 0.835 10.704 3.066 1.00 0.00 C ATOM 279 CD GLN A 546 0.879 9.180 2.938 1.00 0.00 C ATOM 280 OE1 GLN A 546 1.369 8.473 3.803 1.00 0.00 O ATOM 281 NE2 GLN A 546 0.340 8.716 1.814 1.00 0.00 N ATOM 282 H GLN A 546 -1.363 9.502 2.493 1.00 0.00 H ATOM 283 HA GLN A 546 -2.230 11.427 4.496 1.00 0.00 H ATOM 284 HB2 GLN A 546 0.180 12.104 4.571 1.00 0.00 H ATOM 285 HB3 GLN A 546 -0.070 10.425 5.004 1.00 0.00 H ATOM 286 HG2 GLN A 546 0.520 11.143 2.119 1.00 0.00 H ATOM 287 HG3 GLN A 546 1.835 11.084 3.276 1.00 0.00 H ATOM 288 HE21 GLN A 546 -0.045 9.351 1.145 1.00 0.00 H ATOM 289 HE22 GLN A 546 0.321 7.732 1.639 1.00 0.00 H ATOM 290 N LEU A 547 -1.615 11.877 1.344 1.00 0.00 N ATOM 291 CA LEU A 547 -1.729 12.801 0.229 1.00 0.00 C ATOM 292 C LEU A 547 -0.336 13.296 -0.163 1.00 0.00 C ATOM 293 O LEU A 547 -0.165 14.459 -0.526 1.00 0.00 O ATOM 294 CB LEU A 547 -2.710 13.927 0.564 1.00 0.00 C ATOM 295 CG LEU A 547 -2.086 15.240 1.042 1.00 0.00 C ATOM 296 CD1 LEU A 547 -1.984 16.248 -0.104 1.00 0.00 C ATOM 297 CD2 LEU A 547 -2.852 15.807 2.238 1.00 0.00 C ATOM 298 H LEU A 547 -1.471 10.921 1.088 1.00 0.00 H ATOM 299 HA LEU A 547 -2.149 12.248 -0.612 1.00 0.00 H ATOM 300 HB2 LEU A 547 -3.310 14.135 -0.322 1.00 0.00 H ATOM 301 HB3 LEU A 547 -3.392 13.570 1.335 1.00 0.00 H ATOM 302 HG LEU A 547 -1.070 15.032 1.379 1.00 0.00 H ATOM 303 HD11 LEU A 547 -2.330 15.784 -1.028 1.00 0.00 H ATOM 304 HD12 LEU A 547 -2.604 17.116 0.120 1.00 0.00 H ATOM 305 HD13 LEU A 547 -0.947 16.562 -0.221 1.00 0.00 H ATOM 306 HD21 LEU A 547 -3.675 15.139 2.494 1.00 0.00 H ATOM 307 HD22 LEU A 547 -2.180 15.898 3.091 1.00 0.00 H ATOM 308 HD23 LEU A 547 -3.249 16.790 1.983 1.00 0.00 H ATOM 309 N THR A 548 0.626 12.388 -0.076 1.00 0.00 N ATOM 310 CA THR A 548 1.999 12.718 -0.416 1.00 0.00 C ATOM 311 C THR A 548 2.813 11.442 -0.643 1.00 0.00 C ATOM 312 O THR A 548 2.992 10.644 0.276 1.00 0.00 O ATOM 313 CB THR A 548 2.561 13.608 0.694 1.00 0.00 C ATOM 314 OG1 THR A 548 1.931 13.126 1.878 1.00 0.00 O ATOM 315 CG2 THR A 548 2.083 15.057 0.581 1.00 0.00 C ATOM 316 H THR A 548 0.478 11.445 0.221 1.00 0.00 H ATOM 317 HA THR A 548 1.997 13.267 -1.358 1.00 0.00 H ATOM 318 HB THR A 548 3.650 13.558 0.719 1.00 0.00 H ATOM 319 HG1 THR A 548 0.952 13.329 1.851 1.00 0.00 H ATOM 320 HG21 THR A 548 1.895 15.297 -0.466 1.00 0.00 H ATOM 321 HG22 THR A 548 1.164 15.182 1.152 1.00 0.00 H ATOM 322 HG23 THR A 548 2.850 15.724 0.975 1.00 0.00 H ATOM 323 N ALA A 549 3.285 11.290 -1.871 1.00 0.00 N ATOM 324 CA ALA A 549 4.076 10.125 -2.230 1.00 0.00 C ATOM 325 C ALA A 549 5.438 10.205 -1.537 1.00 0.00 C ATOM 326 O ALA A 549 6.101 9.188 -1.344 1.00 0.00 O ATOM 327 CB ALA A 549 4.201 10.042 -3.753 1.00 0.00 C ATOM 328 H ALA A 549 3.136 11.944 -2.613 1.00 0.00 H ATOM 329 HA ALA A 549 3.547 9.242 -1.872 1.00 0.00 H ATOM 330 HB1 ALA A 549 3.305 10.457 -4.214 1.00 0.00 H ATOM 331 HB2 ALA A 549 4.314 9.000 -4.052 1.00 0.00 H ATOM 332 HB3 ALA A 549 5.073 10.609 -4.077 1.00 0.00 H ATOM 333 N ASP A 550 5.814 11.425 -1.181 1.00 0.00 N ATOM 334 CA ASP A 550 7.085 11.651 -0.514 1.00 0.00 C ATOM 335 C ASP A 550 7.095 10.905 0.822 1.00 0.00 C ATOM 336 O ASP A 550 8.111 10.330 1.208 1.00 0.00 O ATOM 337 CB ASP A 550 7.298 13.139 -0.225 1.00 0.00 C ATOM 338 CG ASP A 550 8.666 13.687 -0.636 1.00 0.00 C ATOM 339 OD1 ASP A 550 9.466 12.882 -1.161 1.00 0.00 O ATOM 340 OD2 ASP A 550 8.882 14.898 -0.415 1.00 0.00 O ATOM 341 H ASP A 550 5.269 12.248 -1.342 1.00 0.00 H ATOM 342 HA ASP A 550 7.841 11.280 -1.205 1.00 0.00 H ATOM 343 HB2 ASP A 550 6.526 13.708 -0.742 1.00 0.00 H ATOM 344 HB3 ASP A 550 7.160 13.310 0.842 1.00 0.00 H ATOM 345 N GLN A 551 5.951 10.937 1.490 1.00 0.00 N ATOM 346 CA GLN A 551 5.815 10.271 2.774 1.00 0.00 C ATOM 347 C GLN A 551 5.857 8.752 2.591 1.00 0.00 C ATOM 348 O GLN A 551 6.495 8.047 3.371 1.00 0.00 O ATOM 349 CB GLN A 551 4.529 10.702 3.482 1.00 0.00 C ATOM 350 CG GLN A 551 4.488 12.220 3.667 1.00 0.00 C ATOM 351 CD GLN A 551 4.098 12.587 5.101 1.00 0.00 C ATOM 352 OE1 GLN A 551 4.933 12.775 5.970 1.00 0.00 O ATOM 353 NE2 GLN A 551 2.786 12.679 5.298 1.00 0.00 N ATOM 354 H GLN A 551 5.129 11.407 1.168 1.00 0.00 H ATOM 355 HA GLN A 551 6.673 10.597 3.362 1.00 0.00 H ATOM 356 HB2 GLN A 551 3.664 10.379 2.902 1.00 0.00 H ATOM 357 HB3 GLN A 551 4.462 10.212 4.453 1.00 0.00 H ATOM 358 HG2 GLN A 551 5.463 12.646 3.431 1.00 0.00 H ATOM 359 HG3 GLN A 551 3.773 12.656 2.969 1.00 0.00 H ATOM 360 HE21 GLN A 551 2.154 12.513 4.541 1.00 0.00 H ATOM 361 HE22 GLN A 551 2.432 12.914 6.203 1.00 0.00 H ATOM 362 N ILE A 552 5.170 8.294 1.555 1.00 0.00 N ATOM 363 CA ILE A 552 5.121 6.872 1.260 1.00 0.00 C ATOM 364 C ILE A 552 6.459 6.433 0.661 1.00 0.00 C ATOM 365 O ILE A 552 6.852 5.275 0.793 1.00 0.00 O ATOM 366 CB ILE A 552 3.916 6.550 0.374 1.00 0.00 C ATOM 367 CG1 ILE A 552 2.610 6.653 1.165 1.00 0.00 C ATOM 368 CG2 ILE A 552 4.075 5.182 -0.293 1.00 0.00 C ATOM 369 CD1 ILE A 552 2.014 5.268 1.423 1.00 0.00 C ATOM 370 H ILE A 552 4.653 8.874 0.926 1.00 0.00 H ATOM 371 HA ILE A 552 4.976 6.347 2.204 1.00 0.00 H ATOM 372 HB ILE A 552 3.869 7.293 -0.423 1.00 0.00 H ATOM 373 HG12 ILE A 552 2.795 7.156 2.114 1.00 0.00 H ATOM 374 HG13 ILE A 552 1.894 7.264 0.615 1.00 0.00 H ATOM 375 HG21 ILE A 552 4.450 4.464 0.436 1.00 0.00 H ATOM 376 HG22 ILE A 552 3.109 4.847 -0.670 1.00 0.00 H ATOM 377 HG23 ILE A 552 4.781 5.261 -1.120 1.00 0.00 H ATOM 378 HD11 ILE A 552 2.815 4.565 1.653 1.00 0.00 H ATOM 379 HD12 ILE A 552 1.324 5.320 2.265 1.00 0.00 H ATOM 380 HD13 ILE A 552 1.480 4.931 0.535 1.00 0.00 H ATOM 381 N ALA A 553 7.121 7.382 0.016 1.00 0.00 N ATOM 382 CA ALA A 553 8.407 7.108 -0.603 1.00 0.00 C ATOM 383 C ALA A 553 9.401 6.664 0.472 1.00 0.00 C ATOM 384 O ALA A 553 10.323 5.899 0.192 1.00 0.00 O ATOM 385 CB ALA A 553 8.883 8.349 -1.361 1.00 0.00 C ATOM 386 H ALA A 553 6.794 8.322 -0.086 1.00 0.00 H ATOM 387 HA ALA A 553 8.266 6.295 -1.314 1.00 0.00 H ATOM 388 HB1 ALA A 553 8.628 9.243 -0.792 1.00 0.00 H ATOM 389 HB2 ALA A 553 9.964 8.300 -1.495 1.00 0.00 H ATOM 390 HB3 ALA A 553 8.398 8.388 -2.336 1.00 0.00 H ATOM 391 N MET A 554 9.181 7.163 1.679 1.00 0.00 N ATOM 392 CA MET A 554 10.046 6.827 2.797 1.00 0.00 C ATOM 393 C MET A 554 9.753 5.417 3.313 1.00 0.00 C ATOM 394 O MET A 554 10.480 4.898 4.159 1.00 0.00 O ATOM 395 CB MET A 554 9.837 7.838 3.927 1.00 0.00 C ATOM 396 CG MET A 554 10.535 9.163 3.613 1.00 0.00 C ATOM 397 SD MET A 554 12.023 9.316 4.586 1.00 0.00 S ATOM 398 CE MET A 554 12.968 7.954 3.923 1.00 0.00 C ATOM 399 H MET A 554 8.429 7.785 1.899 1.00 0.00 H ATOM 400 HA MET A 554 11.062 6.874 2.405 1.00 0.00 H ATOM 401 HB2 MET A 554 8.771 8.009 4.073 1.00 0.00 H ATOM 402 HB3 MET A 554 10.226 7.431 4.860 1.00 0.00 H ATOM 403 HG2 MET A 554 10.778 9.213 2.551 1.00 0.00 H ATOM 404 HG3 MET A 554 9.864 9.996 3.825 1.00 0.00 H ATOM 405 HE1 MET A 554 12.791 7.877 2.851 1.00 0.00 H ATOM 406 HE2 MET A 554 14.029 8.126 4.105 1.00 0.00 H ATOM 407 HE3 MET A 554 12.661 7.028 4.410 1.00 0.00 H ATOM 408 N LEU A 555 8.687 4.837 2.782 1.00 0.00 N ATOM 409 CA LEU A 555 8.289 3.497 3.178 1.00 0.00 C ATOM 410 C LEU A 555 8.949 2.477 2.247 1.00 0.00 C ATOM 411 O LEU A 555 9.208 2.772 1.082 1.00 0.00 O ATOM 412 CB LEU A 555 6.764 3.384 3.230 1.00 0.00 C ATOM 413 CG LEU A 555 6.071 4.170 4.346 1.00 0.00 C ATOM 414 CD1 LEU A 555 4.597 3.777 4.459 1.00 0.00 C ATOM 415 CD2 LEU A 555 6.812 4.005 5.674 1.00 0.00 C ATOM 416 H LEU A 555 8.101 5.266 2.094 1.00 0.00 H ATOM 417 HA LEU A 555 8.659 3.332 4.190 1.00 0.00 H ATOM 418 HB2 LEU A 555 6.361 3.719 2.274 1.00 0.00 H ATOM 419 HB3 LEU A 555 6.500 2.332 3.336 1.00 0.00 H ATOM 420 HG LEU A 555 6.103 5.229 4.089 1.00 0.00 H ATOM 421 HD11 LEU A 555 4.449 2.791 4.018 1.00 0.00 H ATOM 422 HD12 LEU A 555 4.307 3.752 5.510 1.00 0.00 H ATOM 423 HD13 LEU A 555 3.984 4.507 3.931 1.00 0.00 H ATOM 424 HD21 LEU A 555 7.099 2.961 5.803 1.00 0.00 H ATOM 425 HD22 LEU A 555 7.705 4.630 5.672 1.00 0.00 H ATOM 426 HD23 LEU A 555 6.160 4.306 6.494 1.00 0.00 H ATOM 427 N PRO A 556 9.209 1.268 2.812 1.00 0.00 N ATOM 428 CA PRO A 556 9.834 0.203 2.046 1.00 0.00 C ATOM 429 C PRO A 556 8.838 -0.428 1.071 1.00 0.00 C ATOM 430 O PRO A 556 7.648 -0.118 1.105 1.00 0.00 O ATOM 431 CB PRO A 556 10.350 -0.779 3.086 1.00 0.00 C ATOM 432 CG PRO A 556 9.593 -0.466 4.366 1.00 0.00 C ATOM 433 CD PRO A 556 8.916 0.883 4.190 1.00 0.00 C ATOM 434 HA PRO A 556 10.574 0.569 1.482 1.00 0.00 H ATOM 435 HB2 PRO A 556 10.177 -1.808 2.771 1.00 0.00 H ATOM 436 HB3 PRO A 556 11.425 -0.666 3.230 1.00 0.00 H ATOM 437 HG2 PRO A 556 8.854 -1.240 4.572 1.00 0.00 H ATOM 438 HG3 PRO A 556 10.275 -0.443 5.216 1.00 0.00 H ATOM 439 HD2 PRO A 556 7.842 0.813 4.361 1.00 0.00 H ATOM 440 HD3 PRO A 556 9.304 1.617 4.897 1.00 0.00 H ATOM 441 N PRO A 557 9.375 -1.325 0.201 1.00 0.00 N ATOM 442 CA PRO A 557 8.547 -2.002 -0.783 1.00 0.00 C ATOM 443 C PRO A 557 7.699 -3.094 -0.127 1.00 0.00 C ATOM 444 O PRO A 557 6.561 -3.327 -0.531 1.00 0.00 O ATOM 445 CB PRO A 557 9.525 -2.546 -1.812 1.00 0.00 C ATOM 446 CG PRO A 557 10.883 -2.558 -1.131 1.00 0.00 C ATOM 447 CD PRO A 557 10.780 -1.716 0.131 1.00 0.00 C ATOM 448 HA PRO A 557 7.898 -1.360 -1.191 1.00 0.00 H ATOM 449 HB2 PRO A 557 9.238 -3.549 -2.130 1.00 0.00 H ATOM 450 HB3 PRO A 557 9.540 -1.921 -2.704 1.00 0.00 H ATOM 451 HG2 PRO A 557 11.179 -3.578 -0.886 1.00 0.00 H ATOM 452 HG3 PRO A 557 11.647 -2.156 -1.796 1.00 0.00 H ATOM 453 HD2 PRO A 557 11.077 -2.285 1.012 1.00 0.00 H ATOM 454 HD3 PRO A 557 11.432 -0.844 0.079 1.00 0.00 H ATOM 455 N GLU A 558 8.287 -3.734 0.873 1.00 0.00 N ATOM 456 CA GLU A 558 7.599 -4.795 1.589 1.00 0.00 C ATOM 457 C GLU A 558 6.511 -4.209 2.491 1.00 0.00 C ATOM 458 O GLU A 558 5.786 -4.948 3.155 1.00 0.00 O ATOM 459 CB GLU A 558 8.586 -5.640 2.397 1.00 0.00 C ATOM 460 CG GLU A 558 7.957 -6.971 2.812 1.00 0.00 C ATOM 461 CD GLU A 558 8.429 -8.108 1.903 1.00 0.00 C ATOM 462 OE1 GLU A 558 9.609 -8.054 1.494 1.00 0.00 O ATOM 463 OE2 GLU A 558 7.600 -9.005 1.638 1.00 0.00 O ATOM 464 H GLU A 558 9.213 -3.538 1.195 1.00 0.00 H ATOM 465 HA GLU A 558 7.145 -5.417 0.817 1.00 0.00 H ATOM 466 HB2 GLU A 558 9.482 -5.826 1.804 1.00 0.00 H ATOM 467 HB3 GLU A 558 8.900 -5.090 3.284 1.00 0.00 H ATOM 468 HG2 GLU A 558 8.219 -7.195 3.846 1.00 0.00 H ATOM 469 HG3 GLU A 558 6.871 -6.893 2.768 1.00 0.00 H ATOM 470 N GLN A 559 6.432 -2.887 2.485 1.00 0.00 N ATOM 471 CA GLN A 559 5.444 -2.193 3.295 1.00 0.00 C ATOM 472 C GLN A 559 4.492 -1.395 2.403 1.00 0.00 C ATOM 473 O GLN A 559 3.301 -1.294 2.693 1.00 0.00 O ATOM 474 CB GLN A 559 6.120 -1.286 4.326 1.00 0.00 C ATOM 475 CG GLN A 559 6.438 -2.057 5.609 1.00 0.00 C ATOM 476 CD GLN A 559 5.857 -1.346 6.833 1.00 0.00 C ATOM 477 OE1 GLN A 559 5.137 -0.367 6.731 1.00 0.00 O ATOM 478 NE2 GLN A 559 6.208 -1.894 7.993 1.00 0.00 N ATOM 479 H GLN A 559 7.025 -2.293 1.942 1.00 0.00 H ATOM 480 HA GLN A 559 4.894 -2.977 3.815 1.00 0.00 H ATOM 481 HB2 GLN A 559 7.038 -0.875 3.907 1.00 0.00 H ATOM 482 HB3 GLN A 559 5.469 -0.443 4.556 1.00 0.00 H ATOM 483 HG2 GLN A 559 6.031 -3.066 5.542 1.00 0.00 H ATOM 484 HG3 GLN A 559 7.518 -2.155 5.720 1.00 0.00 H ATOM 485 HE21 GLN A 559 6.802 -2.698 8.007 1.00 0.00 H ATOM 486 HE22 GLN A 559 5.878 -1.501 8.852 1.00 0.00 H ATOM 487 N ARG A 560 5.053 -0.848 1.334 1.00 0.00 N ATOM 488 CA ARG A 560 4.268 -0.061 0.397 1.00 0.00 C ATOM 489 C ARG A 560 2.957 -0.778 0.070 1.00 0.00 C ATOM 490 O ARG A 560 1.876 -0.246 0.317 1.00 0.00 O ATOM 491 CB ARG A 560 5.043 0.186 -0.899 1.00 0.00 C ATOM 492 CG ARG A 560 6.226 1.126 -0.659 1.00 0.00 C ATOM 493 CD ARG A 560 6.116 2.378 -1.532 1.00 0.00 C ATOM 494 NE ARG A 560 5.759 2.000 -2.918 1.00 0.00 N ATOM 495 CZ ARG A 560 5.647 2.871 -3.929 1.00 0.00 C ATOM 496 NH1 ARG A 560 5.862 4.176 -3.716 1.00 0.00 N ATOM 497 NH2 ARG A 560 5.319 2.437 -5.154 1.00 0.00 N ATOM 498 H ARG A 560 6.022 -0.934 1.105 1.00 0.00 H ATOM 499 HA ARG A 560 4.082 0.881 0.912 1.00 0.00 H ATOM 500 HB2 ARG A 560 5.403 -0.763 -1.298 1.00 0.00 H ATOM 501 HB3 ARG A 560 4.378 0.615 -1.648 1.00 0.00 H ATOM 502 HG2 ARG A 560 6.260 1.413 0.392 1.00 0.00 H ATOM 503 HG3 ARG A 560 7.159 0.607 -0.879 1.00 0.00 H ATOM 504 HD2 ARG A 560 5.361 3.051 -1.124 1.00 0.00 H ATOM 505 HD3 ARG A 560 7.062 2.920 -1.526 1.00 0.00 H ATOM 506 HE ARG A 560 5.592 1.033 -3.111 1.00 0.00 H ATOM 507 HH11 ARG A 560 6.106 4.500 -2.802 1.00 0.00 H ATOM 508 HH12 ARG A 560 5.778 4.827 -4.471 1.00 0.00 H ATOM 509 HH21 ARG A 560 5.158 1.463 -5.313 1.00 0.00 H ATOM 510 HH22 ARG A 560 5.235 3.088 -5.909 1.00 0.00 H ATOM 511 N GLN A 561 3.095 -1.975 -0.480 1.00 0.00 N ATOM 512 CA GLN A 561 1.935 -2.771 -0.844 1.00 0.00 C ATOM 513 C GLN A 561 1.059 -3.024 0.385 1.00 0.00 C ATOM 514 O GLN A 561 -0.152 -3.205 0.263 1.00 0.00 O ATOM 515 CB GLN A 561 2.356 -4.088 -1.498 1.00 0.00 C ATOM 516 CG GLN A 561 1.224 -4.663 -2.351 1.00 0.00 C ATOM 517 CD GLN A 561 1.137 -6.183 -2.195 1.00 0.00 C ATOM 518 OE1 GLN A 561 1.491 -6.945 -3.080 1.00 0.00 O ATOM 519 NE2 GLN A 561 0.647 -6.579 -1.024 1.00 0.00 N ATOM 520 H GLN A 561 3.978 -2.401 -0.678 1.00 0.00 H ATOM 521 HA GLN A 561 1.388 -2.170 -1.570 1.00 0.00 H ATOM 522 HB2 GLN A 561 3.237 -3.925 -2.118 1.00 0.00 H ATOM 523 HB3 GLN A 561 2.637 -4.807 -0.728 1.00 0.00 H ATOM 524 HG2 GLN A 561 0.277 -4.209 -2.059 1.00 0.00 H ATOM 525 HG3 GLN A 561 1.389 -4.410 -3.399 1.00 0.00 H ATOM 526 HE21 GLN A 561 0.375 -5.902 -0.341 1.00 0.00 H ATOM 527 HE22 GLN A 561 0.551 -7.555 -0.827 1.00 0.00 H ATOM 528 N SER A 562 1.705 -3.029 1.542 1.00 0.00 N ATOM 529 CA SER A 562 1.000 -3.257 2.792 1.00 0.00 C ATOM 530 C SER A 562 -0.262 -2.395 2.846 1.00 0.00 C ATOM 531 O SER A 562 -1.277 -2.808 3.405 1.00 0.00 O ATOM 532 CB SER A 562 1.899 -2.958 3.993 1.00 0.00 C ATOM 533 OG SER A 562 1.519 -3.708 5.144 1.00 0.00 O ATOM 534 H SER A 562 2.690 -2.882 1.633 1.00 0.00 H ATOM 535 HA SER A 562 0.741 -4.316 2.788 1.00 0.00 H ATOM 536 HB2 SER A 562 2.934 -3.186 3.738 1.00 0.00 H ATOM 537 HB3 SER A 562 1.855 -1.894 4.223 1.00 0.00 H ATOM 538 HG SER A 562 1.914 -4.625 5.101 1.00 0.00 H ATOM 539 N ILE A 563 -0.158 -1.213 2.257 1.00 0.00 N ATOM 540 CA ILE A 563 -1.279 -0.289 2.231 1.00 0.00 C ATOM 541 C ILE A 563 -2.441 -0.925 1.465 1.00 0.00 C ATOM 542 O ILE A 563 -3.603 -0.735 1.822 1.00 0.00 O ATOM 543 CB ILE A 563 -0.843 1.067 1.671 1.00 0.00 C ATOM 544 CG1 ILE A 563 0.376 1.604 2.423 1.00 0.00 C ATOM 545 CG2 ILE A 563 -2.005 2.063 1.678 1.00 0.00 C ATOM 546 CD1 ILE A 563 0.057 1.818 3.904 1.00 0.00 C ATOM 547 H ILE A 563 0.671 -0.884 1.804 1.00 0.00 H ATOM 548 HA ILE A 563 -1.593 -0.126 3.262 1.00 0.00 H ATOM 549 HB ILE A 563 -0.545 0.928 0.632 1.00 0.00 H ATOM 550 HG12 ILE A 563 1.206 0.904 2.324 1.00 0.00 H ATOM 551 HG13 ILE A 563 0.698 2.545 1.977 1.00 0.00 H ATOM 552 HG21 ILE A 563 -2.949 1.519 1.654 1.00 0.00 H ATOM 553 HG22 ILE A 563 -1.958 2.669 2.582 1.00 0.00 H ATOM 554 HG23 ILE A 563 -1.935 2.709 0.803 1.00 0.00 H ATOM 555 HD11 ILE A 563 -1.020 1.740 4.058 1.00 0.00 H ATOM 556 HD12 ILE A 563 0.565 1.060 4.499 1.00 0.00 H ATOM 557 HD13 ILE A 563 0.396 2.808 4.209 1.00 0.00 H ATOM 558 N LEU A 564 -2.088 -1.667 0.426 1.00 0.00 N ATOM 559 CA LEU A 564 -3.087 -2.332 -0.393 1.00 0.00 C ATOM 560 C LEU A 564 -3.768 -3.427 0.430 1.00 0.00 C ATOM 561 O LEU A 564 -4.980 -3.617 0.335 1.00 0.00 O ATOM 562 CB LEU A 564 -2.461 -2.840 -1.694 1.00 0.00 C ATOM 563 CG LEU A 564 -3.301 -3.834 -2.498 1.00 0.00 C ATOM 564 CD1 LEU A 564 -2.939 -3.782 -3.984 1.00 0.00 C ATOM 565 CD2 LEU A 564 -3.174 -5.248 -1.927 1.00 0.00 C ATOM 566 H LEU A 564 -1.141 -1.816 0.142 1.00 0.00 H ATOM 567 HA LEU A 564 -3.835 -1.588 -0.665 1.00 0.00 H ATOM 568 HB2 LEU A 564 -2.244 -1.981 -2.329 1.00 0.00 H ATOM 569 HB3 LEU A 564 -1.507 -3.310 -1.456 1.00 0.00 H ATOM 570 HG LEU A 564 -4.349 -3.545 -2.412 1.00 0.00 H ATOM 571 HD11 LEU A 564 -1.872 -3.584 -4.091 1.00 0.00 H ATOM 572 HD12 LEU A 564 -3.180 -4.737 -4.451 1.00 0.00 H ATOM 573 HD13 LEU A 564 -3.506 -2.987 -4.469 1.00 0.00 H ATOM 574 HD21 LEU A 564 -2.180 -5.379 -1.500 1.00 0.00 H ATOM 575 HD22 LEU A 564 -3.926 -5.394 -1.151 1.00 0.00 H ATOM 576 HD23 LEU A 564 -3.327 -5.976 -2.723 1.00 0.00 H ATOM 577 N ILE A 565 -2.960 -4.119 1.219 1.00 0.00 N ATOM 578 CA ILE A 565 -3.470 -5.190 2.059 1.00 0.00 C ATOM 579 C ILE A 565 -4.443 -4.608 3.085 1.00 0.00 C ATOM 580 O ILE A 565 -5.539 -5.134 3.275 1.00 0.00 O ATOM 581 CB ILE A 565 -2.315 -5.977 2.683 1.00 0.00 C ATOM 582 CG1 ILE A 565 -1.429 -6.600 1.603 1.00 0.00 C ATOM 583 CG2 ILE A 565 -2.836 -7.023 3.671 1.00 0.00 C ATOM 584 CD1 ILE A 565 -0.103 -7.083 2.193 1.00 0.00 C ATOM 585 H ILE A 565 -1.975 -3.959 1.291 1.00 0.00 H ATOM 586 HA ILE A 565 -4.017 -5.878 1.414 1.00 0.00 H ATOM 587 HB ILE A 565 -1.694 -5.282 3.248 1.00 0.00 H ATOM 588 HG12 ILE A 565 -1.950 -7.437 1.138 1.00 0.00 H ATOM 589 HG13 ILE A 565 -1.238 -5.869 0.818 1.00 0.00 H ATOM 590 HG21 ILE A 565 -3.860 -6.778 3.952 1.00 0.00 H ATOM 591 HG22 ILE A 565 -2.813 -8.007 3.204 1.00 0.00 H ATOM 592 HG23 ILE A 565 -2.206 -7.028 4.560 1.00 0.00 H ATOM 593 HD11 ILE A 565 -0.035 -6.774 3.236 1.00 0.00 H ATOM 594 HD12 ILE A 565 -0.051 -8.170 2.131 1.00 0.00 H ATOM 595 HD13 ILE A 565 0.724 -6.648 1.631 1.00 0.00 H ATOM 596 N LEU A 566 -4.009 -3.530 3.721 1.00 0.00 N ATOM 597 CA LEU A 566 -4.828 -2.871 4.724 1.00 0.00 C ATOM 598 C LEU A 566 -6.053 -2.252 4.048 1.00 0.00 C ATOM 599 O LEU A 566 -7.137 -2.221 4.628 1.00 0.00 O ATOM 600 CB LEU A 566 -3.994 -1.868 5.523 1.00 0.00 C ATOM 601 CG LEU A 566 -3.822 -2.175 7.012 1.00 0.00 C ATOM 602 CD1 LEU A 566 -2.396 -2.638 7.315 1.00 0.00 C ATOM 603 CD2 LEU A 566 -4.229 -0.975 7.869 1.00 0.00 C ATOM 604 H LEU A 566 -3.116 -3.108 3.561 1.00 0.00 H ATOM 605 HA LEU A 566 -5.168 -3.636 5.422 1.00 0.00 H ATOM 606 HB2 LEU A 566 -3.005 -1.804 5.068 1.00 0.00 H ATOM 607 HB3 LEU A 566 -4.453 -0.884 5.425 1.00 0.00 H ATOM 608 HG LEU A 566 -4.489 -2.996 7.271 1.00 0.00 H ATOM 609 HD11 LEU A 566 -1.717 -2.244 6.558 1.00 0.00 H ATOM 610 HD12 LEU A 566 -2.096 -2.273 8.297 1.00 0.00 H ATOM 611 HD13 LEU A 566 -2.358 -3.727 7.305 1.00 0.00 H ATOM 612 HD21 LEU A 566 -3.786 -0.067 7.458 1.00 0.00 H ATOM 613 HD22 LEU A 566 -5.315 -0.881 7.871 1.00 0.00 H ATOM 614 HD23 LEU A 566 -3.875 -1.121 8.890 1.00 0.00 H ATOM 615 N LYS A 567 -5.840 -1.774 2.831 1.00 0.00 N ATOM 616 CA LYS A 567 -6.913 -1.158 2.070 1.00 0.00 C ATOM 617 C LYS A 567 -8.015 -2.190 1.821 1.00 0.00 C ATOM 618 O LYS A 567 -9.198 -1.856 1.837 1.00 0.00 O ATOM 619 CB LYS A 567 -6.366 -0.522 0.790 1.00 0.00 C ATOM 620 CG LYS A 567 -6.311 1.002 0.914 1.00 0.00 C ATOM 621 CD LYS A 567 -7.665 1.629 0.576 1.00 0.00 C ATOM 622 CE LYS A 567 -8.093 2.627 1.654 1.00 0.00 C ATOM 623 NZ LYS A 567 -9.512 3.007 1.474 1.00 0.00 N ATOM 624 H LYS A 567 -4.955 -1.803 2.366 1.00 0.00 H ATOM 625 HA LYS A 567 -7.325 -0.353 2.679 1.00 0.00 H ATOM 626 HB2 LYS A 567 -5.368 -0.910 0.584 1.00 0.00 H ATOM 627 HB3 LYS A 567 -6.996 -0.799 -0.056 1.00 0.00 H ATOM 628 HG2 LYS A 567 -6.023 1.277 1.929 1.00 0.00 H ATOM 629 HG3 LYS A 567 -5.546 1.398 0.247 1.00 0.00 H ATOM 630 HD2 LYS A 567 -7.605 2.133 -0.389 1.00 0.00 H ATOM 631 HD3 LYS A 567 -8.419 0.847 0.480 1.00 0.00 H ATOM 632 HE2 LYS A 567 -7.950 2.188 2.641 1.00 0.00 H ATOM 633 HE3 LYS A 567 -7.463 3.515 1.605 1.00 0.00 H ATOM 634 HZ1 LYS A 567 -9.940 2.394 0.810 1.00 0.00 H ATOM 635 HZ2 LYS A 567 -9.989 2.936 2.350 1.00 0.00 H ATOM 636 HZ3 LYS A 567 -9.565 3.949 1.142 1.00 0.00 H ATOM 637 N GLU A 568 -7.586 -3.424 1.598 1.00 0.00 N ATOM 638 CA GLU A 568 -8.521 -4.507 1.346 1.00 0.00 C ATOM 639 C GLU A 568 -9.429 -4.717 2.560 1.00 0.00 C ATOM 640 O GLU A 568 -10.611 -5.021 2.410 1.00 0.00 O ATOM 641 CB GLU A 568 -7.782 -5.797 0.985 1.00 0.00 C ATOM 642 CG GLU A 568 -7.640 -5.941 -0.532 1.00 0.00 C ATOM 643 CD GLU A 568 -8.816 -6.723 -1.121 1.00 0.00 C ATOM 644 OE1 GLU A 568 -8.778 -7.968 -1.017 1.00 0.00 O ATOM 645 OE2 GLU A 568 -9.726 -6.058 -1.660 1.00 0.00 O ATOM 646 H GLU A 568 -6.621 -3.687 1.586 1.00 0.00 H ATOM 647 HA GLU A 568 -9.115 -4.184 0.491 1.00 0.00 H ATOM 648 HB2 GLU A 568 -6.795 -5.796 1.448 1.00 0.00 H ATOM 649 HB3 GLU A 568 -8.322 -6.654 1.386 1.00 0.00 H ATOM 650 HG2 GLU A 568 -7.588 -4.954 -0.991 1.00 0.00 H ATOM 651 HG3 GLU A 568 -6.705 -6.451 -0.766 1.00 0.00 H ATOM 652 N GLN A 569 -8.841 -4.545 3.735 1.00 0.00 N ATOM 653 CA GLN A 569 -9.582 -4.712 4.973 1.00 0.00 C ATOM 654 C GLN A 569 -10.717 -3.689 5.055 1.00 0.00 C ATOM 655 O GLN A 569 -11.821 -4.014 5.489 1.00 0.00 O ATOM 656 CB GLN A 569 -8.656 -4.602 6.186 1.00 0.00 C ATOM 657 CG GLN A 569 -8.057 -5.963 6.545 1.00 0.00 C ATOM 658 CD GLN A 569 -6.920 -5.813 7.557 1.00 0.00 C ATOM 659 OE1 GLN A 569 -7.100 -5.941 8.756 1.00 0.00 O ATOM 660 NE2 GLN A 569 -5.741 -5.534 7.008 1.00 0.00 N ATOM 661 H GLN A 569 -7.879 -4.297 3.848 1.00 0.00 H ATOM 662 HA GLN A 569 -9.996 -5.720 4.930 1.00 0.00 H ATOM 663 HB2 GLN A 569 -7.855 -3.893 5.973 1.00 0.00 H ATOM 664 HB3 GLN A 569 -9.211 -4.209 7.038 1.00 0.00 H ATOM 665 HG2 GLN A 569 -8.833 -6.608 6.957 1.00 0.00 H ATOM 666 HG3 GLN A 569 -7.685 -6.449 5.643 1.00 0.00 H ATOM 667 HE21 GLN A 569 -5.660 -5.442 6.015 1.00 0.00 H ATOM 668 HE22 GLN A 569 -4.934 -5.417 7.587 1.00 0.00 H ATOM 669 N ILE A 570 -10.405 -2.472 4.632 1.00 0.00 N ATOM 670 CA ILE A 570 -11.385 -1.399 4.652 1.00 0.00 C ATOM 671 C ILE A 570 -12.578 -1.788 3.777 1.00 0.00 C ATOM 672 O ILE A 570 -13.719 -1.449 4.090 1.00 0.00 O ATOM 673 CB ILE A 570 -10.735 -0.073 4.252 1.00 0.00 C ATOM 674 CG1 ILE A 570 -9.778 0.418 5.340 1.00 0.00 C ATOM 675 CG2 ILE A 570 -11.795 0.974 3.904 1.00 0.00 C ATOM 676 CD1 ILE A 570 -8.918 1.577 4.830 1.00 0.00 C ATOM 677 H ILE A 570 -9.505 -2.216 4.280 1.00 0.00 H ATOM 678 HA ILE A 570 -11.731 -1.292 5.680 1.00 0.00 H ATOM 679 HB ILE A 570 -10.142 -0.241 3.353 1.00 0.00 H ATOM 680 HG12 ILE A 570 -10.348 0.740 6.212 1.00 0.00 H ATOM 681 HG13 ILE A 570 -9.137 -0.401 5.662 1.00 0.00 H ATOM 682 HG21 ILE A 570 -12.524 0.540 3.221 1.00 0.00 H ATOM 683 HG22 ILE A 570 -12.299 1.297 4.815 1.00 0.00 H ATOM 684 HG23 ILE A 570 -11.317 1.831 3.430 1.00 0.00 H ATOM 685 HD11 ILE A 570 -9.415 2.055 3.986 1.00 0.00 H ATOM 686 HD12 ILE A 570 -8.779 2.305 5.630 1.00 0.00 H ATOM 687 HD13 ILE A 570 -7.947 1.196 4.513 1.00 0.00 H ATOM 688 N GLN A 571 -12.275 -2.493 2.697 1.00 0.00 N ATOM 689 CA GLN A 571 -13.309 -2.932 1.774 1.00 0.00 C ATOM 690 C GLN A 571 -14.260 -3.909 2.468 1.00 0.00 C ATOM 691 O GLN A 571 -15.455 -3.929 2.178 1.00 0.00 O ATOM 692 CB GLN A 571 -12.695 -3.560 0.522 1.00 0.00 C ATOM 693 CG GLN A 571 -12.752 -2.592 -0.662 1.00 0.00 C ATOM 694 CD GLN A 571 -12.064 -1.268 -0.321 1.00 0.00 C ATOM 695 OE1 GLN A 571 -12.681 -0.314 0.122 1.00 0.00 O ATOM 696 NE2 GLN A 571 -10.754 -1.265 -0.551 1.00 0.00 N ATOM 697 H GLN A 571 -11.345 -2.765 2.449 1.00 0.00 H ATOM 698 HA GLN A 571 -13.848 -2.027 1.493 1.00 0.00 H ATOM 699 HB2 GLN A 571 -11.660 -3.838 0.720 1.00 0.00 H ATOM 700 HB3 GLN A 571 -13.229 -4.477 0.272 1.00 0.00 H ATOM 701 HG2 GLN A 571 -12.270 -3.043 -1.529 1.00 0.00 H ATOM 702 HG3 GLN A 571 -13.791 -2.406 -0.934 1.00 0.00 H ATOM 703 HE21 GLN A 571 -10.308 -2.082 -0.916 1.00 0.00 H ATOM 704 HE22 GLN A 571 -10.215 -0.444 -0.360 1.00 0.00 H ATOM 705 N LYS A 572 -13.694 -4.695 3.372 1.00 0.00 N ATOM 706 CA LYS A 572 -14.477 -5.672 4.109 1.00 0.00 C ATOM 707 C LYS A 572 -15.117 -6.654 3.126 1.00 0.00 C ATOM 708 O LYS A 572 -16.145 -6.351 2.522 1.00 0.00 O ATOM 709 CB LYS A 572 -15.484 -4.972 5.023 1.00 0.00 C ATOM 710 CG LYS A 572 -14.975 -4.921 6.465 1.00 0.00 C ATOM 711 CD LYS A 572 -15.461 -3.656 7.174 1.00 0.00 C ATOM 712 CE LYS A 572 -15.246 -3.758 8.686 1.00 0.00 C ATOM 713 NZ LYS A 572 -16.384 -3.152 9.413 1.00 0.00 N ATOM 714 H LYS A 572 -12.721 -4.672 3.602 1.00 0.00 H ATOM 715 HA LYS A 572 -13.790 -6.224 4.751 1.00 0.00 H ATOM 716 HB2 LYS A 572 -15.666 -3.959 4.662 1.00 0.00 H ATOM 717 HB3 LYS A 572 -16.438 -5.497 4.989 1.00 0.00 H ATOM 718 HG2 LYS A 572 -15.320 -5.802 7.007 1.00 0.00 H ATOM 719 HG3 LYS A 572 -13.885 -4.950 6.471 1.00 0.00 H ATOM 720 HD2 LYS A 572 -14.927 -2.789 6.786 1.00 0.00 H ATOM 721 HD3 LYS A 572 -16.519 -3.500 6.963 1.00 0.00 H ATOM 722 HE2 LYS A 572 -15.139 -4.804 8.974 1.00 0.00 H ATOM 723 HE3 LYS A 572 -14.320 -3.255 8.963 1.00 0.00 H ATOM 724 HZ1 LYS A 572 -17.240 -3.405 8.963 1.00 0.00 H ATOM 725 HZ2 LYS A 572 -16.391 -3.483 10.356 1.00 0.00 H ATOM 726 HZ3 LYS A 572 -16.288 -2.156 9.410 1.00 0.00 H ATOM 727 N SER A 573 -14.482 -7.809 2.995 1.00 0.00 N ATOM 728 CA SER A 573 -14.977 -8.837 2.095 1.00 0.00 C ATOM 729 C SER A 573 -14.292 -10.171 2.398 1.00 0.00 C ATOM 730 O SER A 573 -14.959 -11.165 2.683 1.00 0.00 O ATOM 731 CB SER A 573 -14.752 -8.444 0.634 1.00 0.00 C ATOM 732 OG SER A 573 -15.533 -9.235 -0.258 1.00 0.00 O ATOM 733 H SER A 573 -13.647 -8.047 3.490 1.00 0.00 H ATOM 734 HA SER A 573 -16.047 -8.903 2.293 1.00 0.00 H ATOM 735 HB2 SER A 573 -15.003 -7.392 0.499 1.00 0.00 H ATOM 736 HB3 SER A 573 -13.697 -8.555 0.387 1.00 0.00 H ATOM 737 HG SER A 573 -16.484 -9.260 0.050 1.00 0.00 H ATOM 738 N THR A 574 -12.969 -10.151 2.324 1.00 0.00 N ATOM 739 CA THR A 574 -12.187 -11.347 2.587 1.00 0.00 C ATOM 740 C THR A 574 -12.663 -12.500 1.702 1.00 0.00 C ATOM 741 O THR A 574 -13.714 -13.087 1.954 1.00 0.00 O ATOM 742 CB THR A 574 -12.276 -11.652 4.083 1.00 0.00 C ATOM 743 OG1 THR A 574 -11.489 -10.632 4.693 1.00 0.00 O ATOM 744 CG2 THR A 574 -11.562 -12.951 4.460 1.00 0.00 C ATOM 745 H THR A 574 -12.435 -9.339 2.092 1.00 0.00 H ATOM 746 HA THR A 574 -11.150 -11.145 2.318 1.00 0.00 H ATOM 747 HB THR A 574 -13.314 -11.668 4.416 1.00 0.00 H ATOM 748 HG1 THR A 574 -12.017 -10.173 5.407 1.00 0.00 H ATOM 749 HG21 THR A 574 -11.912 -13.758 3.817 1.00 0.00 H ATOM 750 HG22 THR A 574 -10.486 -12.824 4.332 1.00 0.00 H ATOM 751 HG23 THR A 574 -11.777 -13.196 5.500 1.00 0.00 H ATOM 752 N GLY A 575 -11.867 -12.791 0.684 1.00 0.00 N ATOM 753 CA GLY A 575 -12.194 -13.864 -0.239 1.00 0.00 C ATOM 754 C GLY A 575 -11.208 -13.901 -1.409 1.00 0.00 C ATOM 755 O GLY A 575 -11.597 -13.706 -2.560 1.00 0.00 O ATOM 756 H GLY A 575 -11.013 -12.309 0.486 1.00 0.00 H ATOM 757 HA2 GLY A 575 -13.207 -13.727 -0.617 1.00 0.00 H ATOM 758 HA3 GLY A 575 -12.176 -14.819 0.286 1.00 0.00 H ATOM 759 N ALA A 576 -9.951 -14.151 -1.074 1.00 0.00 N ATOM 760 CA ALA A 576 -8.907 -14.215 -2.082 1.00 0.00 C ATOM 761 C ALA A 576 -8.355 -15.640 -2.149 1.00 0.00 C ATOM 762 O ALA A 576 -8.427 -16.384 -1.172 1.00 0.00 O ATOM 763 CB ALA A 576 -7.822 -13.184 -1.761 1.00 0.00 C ATOM 764 H ALA A 576 -9.643 -14.307 -0.136 1.00 0.00 H ATOM 765 HA ALA A 576 -9.356 -13.963 -3.043 1.00 0.00 H ATOM 766 HB1 ALA A 576 -8.117 -12.212 -2.155 1.00 0.00 H ATOM 767 HB2 ALA A 576 -7.695 -13.116 -0.681 1.00 0.00 H ATOM 768 HB3 ALA A 576 -6.882 -13.491 -2.219 1.00 0.00 H ATOM 769 N PRO A 577 -7.801 -15.988 -3.342 1.00 0.00 N ATOM 770 CA PRO A 577 -7.238 -17.311 -3.548 1.00 0.00 C ATOM 771 C PRO A 577 -5.887 -17.447 -2.843 1.00 0.00 C ATOM 772 O PRO A 577 -5.507 -16.588 -2.049 1.00 0.00 O ATOM 773 CB PRO A 577 -7.138 -17.465 -5.057 1.00 0.00 C ATOM 774 CG PRO A 577 -7.212 -16.057 -5.625 1.00 0.00 C ATOM 775 CD PRO A 577 -7.698 -15.133 -4.521 1.00 0.00 C ATOM 776 HA PRO A 577 -7.829 -18.008 -3.143 1.00 0.00 H ATOM 777 HB2 PRO A 577 -6.204 -17.951 -5.339 1.00 0.00 H ATOM 778 HB3 PRO A 577 -7.949 -18.084 -5.441 1.00 0.00 H ATOM 779 HG2 PRO A 577 -6.233 -15.739 -5.985 1.00 0.00 H ATOM 780 HG3 PRO A 577 -7.891 -16.024 -6.477 1.00 0.00 H ATOM 781 HD2 PRO A 577 -7.001 -14.312 -4.355 1.00 0.00 H ATOM 782 HD3 PRO A 577 -8.661 -14.688 -4.772 1.00 0.00 H