NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
382528 1jjg 5077 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1     -10.519 -47.239 -70.088  1.00  0.00      A       
ATOM      2  CA  MET A   1     -11.979 -46.844 -69.855  1.00  0.00      A       
ATOM      3  CB  MET A   1     -12.291 -46.901 -68.358  1.00  0.00      A       
ATOM      4  CE  MET A   1     -11.033 -43.393 -68.665  1.00  0.00      A       
ATOM      5  CG  MET A   1     -12.552 -45.488 -67.835  1.00  0.00      A       
ATOM      6  HT1 MET A   1     -13.673 -47.266 -70.992  1.00  0.00      A       
ATOM      7  HT2 MET A   1     -13.229 -48.509 -69.922  1.00  0.00      A       
ATOM      8  HT3 MET A   1     -12.339 -48.252 -71.347  1.00  0.00      A       
ATOM      9  HA  MET A   1     -12.143 -45.841 -70.219  1.00  0.00      A       
ATOM     10  HB2 MET A   1     -13.166 -47.513 -68.196  1.00  0.00      A       
ATOM     11  HB1 MET A   1     -11.451 -47.327 -67.832  1.00  0.00      A       
ATOM     12  HE1 MET A   1     -11.463 -42.500 -68.232  1.00  0.00      A       
ATOM     13  HE2 MET A   1     -11.640 -43.715 -69.496  1.00  0.00      A       
ATOM     14  HE3 MET A   1     -10.031 -43.186 -69.012  1.00  0.00      A       
ATOM     15  HG2 MET A   1     -13.052 -44.908 -68.597  1.00  0.00      A       
ATOM     16  HG1 MET A   1     -13.176 -45.539 -66.955  1.00  0.00      A       
ATOM     17  N   MET A   1     -12.872 -47.790 -70.584  1.00  0.00      A       
ATOM     18  O   MET A   1      -9.884 -47.835 -69.240  1.00  0.00      A       
ATOM     19  SD  MET A   1     -10.978 -44.700 -67.414  1.00  0.00      A       
ATOM     20  C   THR A   2      -7.636 -46.343 -70.725  1.00  0.00      A       
ATOM     21  CA  THR A   2      -8.562 -47.269 -71.514  1.00  0.00      A       
ATOM     22  CB  THR A   2      -8.285 -47.111 -73.011  1.00  0.00      A       
ATOM     23  CG2 THR A   2      -7.136 -48.036 -73.420  1.00  0.00      A       
ATOM     24  HN  THR A   2     -10.508 -46.432 -71.901  1.00  0.00      A       
ATOM     25  HA  THR A   2      -8.382 -48.294 -71.220  1.00  0.00      A       
ATOM     26  HB  THR A   2      -8.010 -46.089 -73.219  1.00  0.00      A       
ATOM     27  HG1 THR A   2      -9.729 -48.327 -73.476  1.00  0.00      A       
ATOM     28 HG21 THR A   2      -6.248 -47.777 -72.861  1.00  0.00      A       
ATOM     29 HG22 THR A   2      -6.942 -47.921 -74.475  1.00  0.00      A       
ATOM     30 HG23 THR A   2      -7.407 -49.061 -73.212  1.00  0.00      A       
ATOM     31  N   THR A   2      -9.980 -46.913 -71.230  1.00  0.00      A       
ATOM     32  O   THR A   2      -7.307 -45.258 -71.163  1.00  0.00      A       
ATOM     33  OG1 THR A   2      -9.453 -47.448 -73.745  1.00  0.00      A       
ATOM     34  C   VAL A   3      -4.864 -46.086 -69.219  1.00  0.00      A       
ATOM     35  CA  VAL A   3      -6.308 -45.900 -68.748  1.00  0.00      A       
ATOM     36  CB  VAL A   3      -6.417 -46.292 -67.274  1.00  0.00      A       
ATOM     37  CG1 VAL A   3      -6.074 -45.087 -66.398  1.00  0.00      A       
ATOM     38  CG2 VAL A   3      -7.847 -46.748 -66.972  1.00  0.00      A       
ATOM     39  HN  VAL A   3      -7.488 -47.637 -69.226  1.00  0.00      A       
ATOM     40  HA  VAL A   3      -6.592 -44.864 -68.867  1.00  0.00      A       
ATOM     41  HB  VAL A   3      -5.728 -47.099 -67.064  1.00  0.00      A       
ATOM     42 HG11 VAL A   3      -5.349 -45.379 -65.652  1.00  0.00      A       
ATOM     43 HG12 VAL A   3      -6.968 -44.730 -65.911  1.00  0.00      A       
ATOM     44 HG13 VAL A   3      -5.660 -44.302 -67.014  1.00  0.00      A       
ATOM     45 HG21 VAL A   3      -8.123 -46.435 -65.976  1.00  0.00      A       
ATOM     46 HG22 VAL A   3      -7.904 -47.825 -67.040  1.00  0.00      A       
ATOM     47 HG23 VAL A   3      -8.524 -46.307 -67.689  1.00  0.00      A       
ATOM     48  N   VAL A   3      -7.211 -46.759 -69.563  1.00  0.00      A       
ATOM     49  O   VAL A   3      -4.307 -47.163 -69.134  1.00  0.00      A       
ATOM     50  C   ILE A   4      -1.927 -44.359 -69.265  1.00  0.00      A       
ATOM     51  CA  ILE A   4      -2.845 -45.162 -70.188  1.00  0.00      A       
ATOM     52  CB  ILE A   4      -2.738 -44.615 -71.612  1.00  0.00      A       
ATOM     53  CD1 ILE A   4      -4.852 -44.292 -72.907  1.00  0.00      A       
ATOM     54  CG1 ILE A   4      -3.777 -45.302 -72.501  1.00  0.00      A       
ATOM     55  CG2 ILE A   4      -1.337 -44.889 -72.160  1.00  0.00      A       
ATOM     56  HN  ILE A   4      -4.719 -44.186 -69.772  1.00  0.00      A       
ATOM     57  HA  ILE A   4      -2.546 -46.201 -70.178  1.00  0.00      A       
ATOM     58  HB  ILE A   4      -2.918 -43.550 -71.602  1.00  0.00      A       
ATOM     59 HD11 ILE A   4      -4.805 -43.435 -72.251  1.00  0.00      A       
ATOM     60 HD12 ILE A   4      -5.825 -44.752 -72.831  1.00  0.00      A       
ATOM     61 HD13 ILE A   4      -4.682 -43.974 -73.926  1.00  0.00      A       
ATOM     62 HG12 ILE A   4      -3.293 -45.689 -73.386  1.00  0.00      A       
ATOM     63 HG11 ILE A   4      -4.237 -46.114 -71.958  1.00  0.00      A       
ATOM     64 HG21 ILE A   4      -1.204 -44.358 -73.091  1.00  0.00      A       
ATOM     65 HG22 ILE A   4      -1.218 -45.949 -72.329  1.00  0.00      A       
ATOM     66 HG23 ILE A   4      -0.599 -44.554 -71.446  1.00  0.00      A       
ATOM     67  N   ILE A   4      -4.252 -45.045 -69.714  1.00  0.00      A       
ATOM     68  O   ILE A   4      -1.123 -44.910 -68.540  1.00  0.00      A       
ATOM     69  C   LYS A   5      -2.061 -41.423 -67.439  1.00  0.00      A       
ATOM     70  CA  LYS A   5      -1.180 -42.219 -68.408  1.00  0.00      A       
ATOM     71  CB  LYS A   5      -0.369 -41.252 -69.271  1.00  0.00      A       
ATOM     72  CD  LYS A   5       0.757 -39.029 -69.104  1.00  0.00      A       
ATOM     73  CE  LYS A   5       2.091 -38.459 -68.619  1.00  0.00      A       
ATOM     74  CG  LYS A   5       0.466 -40.339 -68.372  1.00  0.00      A       
ATOM     75  HN  LYS A   5      -2.700 -42.636 -69.876  1.00  0.00      A       
ATOM     76  HA  LYS A   5      -0.509 -42.853 -67.848  1.00  0.00      A       
ATOM     77  HB2 LYS A   5       0.285 -41.813 -69.923  1.00  0.00      A       
ATOM     78  HB1 LYS A   5      -1.040 -40.651 -69.866  1.00  0.00      A       
ATOM     79  HD2 LYS A   5       0.810 -39.215 -70.167  1.00  0.00      A       
ATOM     80  HD1 LYS A   5      -0.030 -38.320 -68.901  1.00  0.00      A       
ATOM     81  HE2 LYS A   5       2.859 -39.215 -68.702  1.00  0.00      A       
ATOM     82  HE1 LYS A   5       2.360 -37.606 -69.225  1.00  0.00      A       
ATOM     83  HG2 LYS A   5      -0.082 -40.132 -67.464  1.00  0.00      A       
ATOM     84  HG1 LYS A   5       1.397 -40.828 -68.127  1.00  0.00      A       
ATOM     85  HZ1 LYS A   5       2.764 -38.407 -66.649  1.00  0.00      A       
ATOM     86  HZ2 LYS A   5       1.072 -38.406 -66.804  1.00  0.00      A       
ATOM     87  HZ3 LYS A   5       1.959 -36.998 -67.141  1.00  0.00      A       
ATOM     88  N   LYS A   5      -2.044 -43.059 -69.284  1.00  0.00      A       
ATOM     89  NZ  LYS A   5       1.962 -38.035 -67.196  1.00  0.00      A       
ATOM     90  O   LYS A   5      -2.366 -40.273 -67.684  1.00  0.00      A       
ATOM     91  C   PRO A   6      -2.463 -40.532 -64.431  1.00  0.00      A       
ATOM     92  CA  PRO A   6      -3.294 -41.451 -65.332  1.00  0.00      A       
ATOM     93  CB  PRO A   6      -3.826 -42.651 -64.545  1.00  0.00      A       
ATOM     94  CD  PRO A   6      -2.060 -43.465 -66.079  1.00  0.00      A       
ATOM     95  CG  PRO A   6      -2.831 -43.811 -64.791  1.00  0.00      A       
ATOM     96  HA  PRO A   6      -4.112 -40.912 -65.780  1.00  0.00      A       
ATOM     97  HB2 PRO A   6      -3.869 -42.412 -63.490  1.00  0.00      A       
ATOM     98  HB1 PRO A   6      -4.804 -42.929 -64.905  1.00  0.00      A       
ATOM     99  HD2 PRO A   6      -0.994 -43.542 -65.913  1.00  0.00      A       
ATOM    100  HD1 PRO A   6      -2.367 -44.107 -66.889  1.00  0.00      A       
ATOM    101  HG2 PRO A   6      -2.147 -43.894 -63.957  1.00  0.00      A       
ATOM    102  HG1 PRO A   6      -3.366 -44.738 -64.925  1.00  0.00      A       
ATOM    103  N   PRO A   6      -2.443 -42.066 -66.364  1.00  0.00      A       
ATOM    104  O   PRO A   6      -1.341 -40.839 -64.082  1.00  0.00      A       
ATOM    105  C   SER A   7      -2.822 -38.531 -61.757  1.00  0.00      A       
ATOM    106  CA  SER A   7      -2.252 -38.472 -63.176  1.00  0.00      A       
ATOM    107  CB  SER A   7      -2.386 -37.048 -63.717  1.00  0.00      A       
ATOM    108  HN  SER A   7      -3.915 -39.182 -64.346  1.00  0.00      A       
ATOM    109  HA  SER A   7      -1.209 -38.754 -63.158  1.00  0.00      A       
ATOM    110  HB2 SER A   7      -2.661 -36.381 -62.918  1.00  0.00      A       
ATOM    111  HB1 SER A   7      -1.439 -36.733 -64.136  1.00  0.00      A       
ATOM    112  HG  SER A   7      -3.138 -37.629 -65.414  1.00  0.00      A       
ATOM    113  N   SER A   7      -3.008 -39.408 -64.053  1.00  0.00      A       
ATOM    114  O   SER A   7      -3.905 -38.047 -61.493  1.00  0.00      A       
ATOM    115  OG  SER A   7      -3.395 -37.021 -64.718  1.00  0.00      A       
ATOM    116  C   SER A   8      -1.441 -39.396 -58.479  1.00  0.00      A       
ATOM    117  CA  SER A   8      -2.614 -39.212 -59.444  1.00  0.00      A       
ATOM    118  CB  SER A   8      -3.564 -40.403 -59.323  1.00  0.00      A       
ATOM    119  HN  SER A   8      -1.235 -39.510 -61.072  1.00  0.00      A       
ATOM    120  HA  SER A   8      -3.143 -38.303 -59.196  1.00  0.00      A       
ATOM    121  HB2 SER A   8      -3.348 -40.951 -58.422  1.00  0.00      A       
ATOM    122  HB1 SER A   8      -4.585 -40.045 -59.288  1.00  0.00      A       
ATOM    123  HG  SER A   8      -3.828 -42.090 -60.255  1.00  0.00      A       
ATOM    124  N   SER A   8      -2.105 -39.124 -60.841  1.00  0.00      A       
ATOM    125  O   SER A   8      -1.182 -40.483 -58.001  1.00  0.00      A       
ATOM    126  OG  SER A   8      -3.389 -41.259 -60.445  1.00  0.00      A       
ATOM    127  C   ARG A   9      -0.100 -38.473 -55.804  1.00  0.00      A       
ATOM    128  CA  ARG A   9       0.422 -38.458 -57.245  1.00  0.00      A       
ATOM    129  CB  ARG A   9       1.360 -37.262 -57.433  1.00  0.00      A       
ATOM    130  CD  ARG A   9       2.853 -36.072 -59.048  1.00  0.00      A       
ATOM    131  CG  ARG A   9       1.980 -37.311 -58.833  1.00  0.00      A       
ATOM    132  CZ  ARG A   9       5.024 -35.713 -58.031  1.00  0.00      A       
ATOM    133  HN  ARG A   9      -0.957 -37.473 -58.576  1.00  0.00      A       
ATOM    134  HA  ARG A   9       0.958 -39.374 -57.443  1.00  0.00      A       
ATOM    135  HB2 ARG A   9       0.802 -36.344 -57.319  1.00  0.00      A       
ATOM    136  HB1 ARG A   9       2.145 -37.301 -56.694  1.00  0.00      A       
ATOM    137  HD2 ARG A   9       2.720 -35.709 -60.057  1.00  0.00      A       
ATOM    138  HD1 ARG A   9       2.565 -35.302 -58.348  1.00  0.00      A       
ATOM    139  HE  ARG A   9       4.671 -37.201 -59.298  1.00  0.00      A       
ATOM    140  HG2 ARG A   9       2.584 -38.201 -58.928  1.00  0.00      A       
ATOM    141  HG1 ARG A   9       1.194 -37.327 -59.575  1.00  0.00      A       
ATOM    142 HH11 ARG A   9       3.681 -35.711 -56.546  1.00  0.00      A       
ATOM    143 HH12 ARG A   9       5.151 -34.852 -56.228  1.00  0.00      A       
ATOM    144 HH21 ARG A   9       6.542 -35.549 -59.326  1.00  0.00      A       
ATOM    145 HH22 ARG A   9       6.771 -34.761 -57.800  1.00  0.00      A       
ATOM    146  N   ARG A   9      -0.730 -38.341 -58.183  1.00  0.00      A       
ATOM    147  NE  ARG A   9       4.285 -36.429 -58.835  1.00  0.00      A       
ATOM    148  NH1 ARG A   9       4.585 -35.401 -56.843  1.00  0.00      A       
ATOM    149  NH2 ARG A   9       6.205 -35.309 -58.416  1.00  0.00      A       
ATOM    150  O   ARG A   9      -1.142 -37.917 -55.519  1.00  0.00      A       
ATOM    151  C   PRO A  10       0.611 -37.914 -52.781  1.00  0.00      A       
ATOM    152  CA  PRO A  10       0.286 -39.221 -53.512  1.00  0.00      A       
ATOM    153  CB  PRO A  10       1.169 -40.365 -53.008  1.00  0.00      A       
ATOM    154  CD  PRO A  10       1.909 -39.784 -55.299  1.00  0.00      A       
ATOM    155  CG  PRO A  10       2.360 -40.463 -53.992  1.00  0.00      A       
ATOM    156  HA  PRO A  10      -0.754 -39.478 -53.397  1.00  0.00      A       
ATOM    157  HB2 PRO A  10       1.524 -40.147 -52.009  1.00  0.00      A       
ATOM    158  HB1 PRO A  10       0.617 -41.292 -53.014  1.00  0.00      A       
ATOM    159  HD2 PRO A  10       2.646 -39.061 -55.623  1.00  0.00      A       
ATOM    160  HD1 PRO A  10       1.733 -40.520 -56.067  1.00  0.00      A       
ATOM    161  HG2 PRO A  10       3.221 -39.950 -53.582  1.00  0.00      A       
ATOM    162  HG1 PRO A  10       2.600 -41.497 -54.183  1.00  0.00      A       
ATOM    163  N   PRO A  10       0.643 -39.112 -54.938  1.00  0.00      A       
ATOM    164  O   PRO A  10       1.627 -37.294 -53.023  1.00  0.00      A       
ATOM    165  C   ARG A  11      -0.628 -36.294 -49.764  1.00  0.00      A       
ATOM    166  CA  ARG A  11       0.016 -36.225 -51.151  1.00  0.00      A       
ATOM    167  CB  ARG A  11      -0.577 -35.049 -51.930  1.00  0.00      A       
ATOM    168  CD  ARG A  11      -0.655 -32.563 -51.686  1.00  0.00      A       
ATOM    169  CG  ARG A  11       0.255 -33.791 -51.672  1.00  0.00      A       
ATOM    170  CZ  ARG A  11      -0.587 -30.324 -52.607  1.00  0.00      A       
ATOM    171  HN  ARG A  11      -1.060 -38.004 -51.711  1.00  0.00      A       
ATOM    172  HA  ARG A  11       1.083 -36.084 -51.046  1.00  0.00      A       
ATOM    173  HB2 ARG A  11      -0.570 -35.276 -52.986  1.00  0.00      A       
ATOM    174  HB1 ARG A  11      -1.593 -34.878 -51.605  1.00  0.00      A       
ATOM    175  HD2 ARG A  11      -1.556 -32.789 -52.237  1.00  0.00      A       
ATOM    176  HD1 ARG A  11      -0.911 -32.292 -50.672  1.00  0.00      A       
ATOM    177  HE  ARG A  11       1.004 -31.510 -52.569  1.00  0.00      A       
ATOM    178  HG2 ARG A  11       0.739 -33.871 -50.709  1.00  0.00      A       
ATOM    179  HG1 ARG A  11       1.003 -33.691 -52.443  1.00  0.00      A       
ATOM    180 HH11 ARG A  11      -0.634 -29.709 -50.702  1.00  0.00      A       
ATOM    181 HH12 ARG A  11      -1.385 -28.650 -51.850  1.00  0.00      A       
ATOM    182 HH21 ARG A  11      -0.690 -30.682 -54.574  1.00  0.00      A       
ATOM    183 HH22 ARG A  11      -1.414 -29.201 -54.044  1.00  0.00      A       
ATOM    184  N   ARG A  11      -0.246 -37.491 -51.891  1.00  0.00      A       
ATOM    185  NE  ARG A  11       0.055 -31.428 -52.339  1.00  0.00      A       
ATOM    186  NH1 ARG A  11      -0.892 -29.497 -51.645  1.00  0.00      A       
ATOM    187  NH2 ARG A  11      -0.923 -30.047 -53.838  1.00  0.00      A       
ATOM    188  O   ARG A  11      -1.560 -35.568 -49.479  1.00  0.00      A       
ATOM    189  C   PRO A  12      -0.089 -36.237 -46.657  1.00  0.00      A       
ATOM    190  CA  PRO A  12      -0.604 -37.355 -47.567  1.00  0.00      A       
ATOM    191  CB  PRO A  12      -0.023 -38.710 -47.157  1.00  0.00      A       
ATOM    192  CD  PRO A  12       1.027 -38.041 -49.298  1.00  0.00      A       
ATOM    193  CG  PRO A  12       1.206 -38.950 -48.067  1.00  0.00      A       
ATOM    194  HA  PRO A  12      -1.682 -37.394 -47.553  1.00  0.00      A       
ATOM    195  HB2 PRO A  12       0.278 -38.685 -46.118  1.00  0.00      A       
ATOM    196  HB1 PRO A  12      -0.750 -39.490 -47.315  1.00  0.00      A       
ATOM    197  HD2 PRO A  12       1.921 -37.458 -49.469  1.00  0.00      A       
ATOM    198  HD1 PRO A  12       0.783 -38.628 -50.170  1.00  0.00      A       
ATOM    199  HG2 PRO A  12       2.113 -38.689 -47.538  1.00  0.00      A       
ATOM    200  HG1 PRO A  12       1.242 -39.982 -48.378  1.00  0.00      A       
ATOM    201  N   PRO A  12      -0.106 -37.165 -48.940  1.00  0.00      A       
ATOM    202  O   PRO A  12       1.092 -36.134 -46.390  1.00  0.00      A       
ATOM    203  C   ARG A  13      -1.624 -33.969 -44.280  1.00  0.00      A       
ATOM    204  CA  ARG A  13      -0.524 -34.283 -45.297  1.00  0.00      A       
ATOM    205  CB  ARG A  13      -0.245 -33.038 -46.143  1.00  0.00      A       
ATOM    206  CD  ARG A  13      -1.744 -31.261 -47.061  1.00  0.00      A       
ATOM    207  CG  ARG A  13      -1.442 -32.760 -47.056  1.00  0.00      A       
ATOM    208  CZ  ARG A  13      -3.759 -29.933 -47.265  1.00  0.00      A       
ATOM    209  HN  ARG A  13      -1.913 -35.492 -46.414  1.00  0.00      A       
ATOM    210  HA  ARG A  13       0.376 -34.573 -44.777  1.00  0.00      A       
ATOM    211  HB2 ARG A  13      -0.083 -32.191 -45.494  1.00  0.00      A       
ATOM    212  HB1 ARG A  13       0.635 -33.203 -46.747  1.00  0.00      A       
ATOM    213  HD2 ARG A  13      -1.661 -30.874 -46.056  1.00  0.00      A       
ATOM    214  HD1 ARG A  13      -1.037 -30.754 -47.701  1.00  0.00      A       
ATOM    215  HE  ARG A  13      -3.559 -31.708 -48.132  1.00  0.00      A       
ATOM    216  HG2 ARG A  13      -1.212 -33.086 -48.060  1.00  0.00      A       
ATOM    217  HG1 ARG A  13      -2.305 -33.298 -46.693  1.00  0.00      A       
ATOM    218 HH11 ARG A  13      -4.374 -30.600 -45.481  1.00  0.00      A       
ATOM    219 HH12 ARG A  13      -4.866 -28.991 -45.888  1.00  0.00      A       
ATOM    220 HH21 ARG A  13      -3.290 -29.007 -48.978  1.00  0.00      A       
ATOM    221 HH22 ARG A  13      -4.253 -28.089 -47.869  1.00  0.00      A       
ATOM    222  N   ARG A  13      -0.965 -35.394 -46.184  1.00  0.00      A       
ATOM    223  NE  ARG A  13      -3.126 -31.033 -47.569  1.00  0.00      A       
ATOM    224  NH1 ARG A  13      -4.382 -29.833 -46.122  1.00  0.00      A       
ATOM    225  NH2 ARG A  13      -3.769 -28.931 -48.102  1.00  0.00      A       
ATOM    226  O   ARG A  13      -2.271 -32.944 -44.349  1.00  0.00      A       
ATOM    227  C   LYS A  14      -2.325 -33.725 -41.192  1.00  0.00      A       
ATOM    228  CA  LYS A  14      -2.898 -34.592 -42.315  1.00  0.00      A       
ATOM    229  CB  LYS A  14      -3.381 -35.925 -41.738  1.00  0.00      A       
ATOM    230  CD  LYS A  14      -3.115 -38.001 -43.108  1.00  0.00      A       
ATOM    231  CE  LYS A  14      -3.947 -39.273 -42.933  1.00  0.00      A       
ATOM    232  CG  LYS A  14      -3.995 -36.775 -42.854  1.00  0.00      A       
ATOM    233  HN  LYS A  14      -1.307 -35.665 -43.296  1.00  0.00      A       
ATOM    234  HA  LYS A  14      -3.728 -34.078 -42.778  1.00  0.00      A       
ATOM    235  HB2 LYS A  14      -2.546 -36.453 -41.300  1.00  0.00      A       
ATOM    236  HB1 LYS A  14      -4.127 -35.739 -40.979  1.00  0.00      A       
ATOM    237  HD2 LYS A  14      -2.723 -37.961 -44.114  1.00  0.00      A       
ATOM    238  HD1 LYS A  14      -2.297 -38.009 -42.403  1.00  0.00      A       
ATOM    239  HE2 LYS A  14      -4.982 -39.008 -42.777  1.00  0.00      A       
ATOM    240  HE1 LYS A  14      -3.861 -39.882 -43.821  1.00  0.00      A       
ATOM    241  HG2 LYS A  14      -4.984 -37.095 -42.560  1.00  0.00      A       
ATOM    242  HG1 LYS A  14      -4.061 -36.189 -43.758  1.00  0.00      A       
ATOM    243  HZ1 LYS A  14      -2.646 -40.635 -42.046  1.00  0.00      A       
ATOM    244  HZ2 LYS A  14      -4.210 -40.638 -41.383  1.00  0.00      A       
ATOM    245  HZ3 LYS A  14      -3.132 -39.375 -41.019  1.00  0.00      A       
ATOM    246  N   LYS A  14      -1.841 -34.844 -43.335  1.00  0.00      A       
ATOM    247  NZ  LYS A  14      -3.446 -40.038 -41.757  1.00  0.00      A       
ATOM    248  O   LYS A  14      -1.126 -33.613 -41.031  1.00  0.00      A       
ATOM    249  C   ASN A  15      -3.249 -32.753 -37.977  1.00  0.00      A       
ATOM    250  CA  ASN A  15      -2.674 -32.251 -39.302  1.00  0.00      A       
ATOM    251  CB  ASN A  15      -3.118 -30.804 -39.537  1.00  0.00      A       
ATOM    252  CG  ASN A  15      -2.893 -29.985 -38.264  1.00  0.00      A       
ATOM    253  HN  ASN A  15      -4.136 -33.213 -40.560  1.00  0.00      A       
ATOM    254  HA  ASN A  15      -1.596 -32.296 -39.267  1.00  0.00      A       
ATOM    255  HB2 ASN A  15      -2.542 -30.379 -40.346  1.00  0.00      A       
ATOM    256  HB1 ASN A  15      -4.167 -30.788 -39.793  1.00  0.00      A       
ATOM    257 HD21 ASN A  15      -1.509 -28.823 -39.086  1.00  0.00      A       
ATOM    258 HD22 ASN A  15      -1.867 -28.486 -37.462  1.00  0.00      A       
ATOM    259  N   ASN A  15      -3.172 -33.110 -40.413  1.00  0.00      A       
ATOM    260  ND2 ASN A  15      -2.016 -29.018 -38.271  1.00  0.00      A       
ATOM    261  O   ASN A  15      -4.444 -32.915 -37.828  1.00  0.00      A       
ATOM    262  OD1 ASN A  15      -3.522 -30.226 -37.253  1.00  0.00      A       
ATOM    263  C   LYS A  16      -2.051 -32.901 -34.574  1.00  0.00      A       
ATOM    264  CA  LYS A  16      -2.905 -33.495 -35.697  1.00  0.00      A       
ATOM    265  CB  LYS A  16      -2.817 -35.023 -35.655  1.00  0.00      A       
ATOM    266  CD  LYS A  16      -0.972 -36.702 -35.812  1.00  0.00      A       
ATOM    267  CE  LYS A  16      -1.982 -37.849 -35.738  1.00  0.00      A       
ATOM    268  CG  LYS A  16      -1.620 -35.493 -36.488  1.00  0.00      A       
ATOM    269  HN  LYS A  16      -1.446 -32.865 -37.152  1.00  0.00      A       
ATOM    270  HA  LYS A  16      -3.932 -33.190 -35.565  1.00  0.00      A       
ATOM    271  HB2 LYS A  16      -2.692 -35.348 -34.632  1.00  0.00      A       
ATOM    272  HB1 LYS A  16      -3.723 -35.448 -36.059  1.00  0.00      A       
ATOM    273  HD2 LYS A  16      -0.111 -37.016 -36.384  1.00  0.00      A       
ATOM    274  HD1 LYS A  16      -0.661 -36.433 -34.813  1.00  0.00      A       
ATOM    275  HE2 LYS A  16      -2.960 -37.452 -35.507  1.00  0.00      A       
ATOM    276  HE1 LYS A  16      -2.015 -38.361 -36.687  1.00  0.00      A       
ATOM    277  HG2 LYS A  16      -1.958 -35.770 -37.476  1.00  0.00      A       
ATOM    278  HG1 LYS A  16      -0.899 -34.695 -36.563  1.00  0.00      A       
ATOM    279  HZ1 LYS A  16      -1.928 -39.755 -34.900  1.00  0.00      A       
ATOM    280  HZ2 LYS A  16      -1.963 -38.497 -33.759  1.00  0.00      A       
ATOM    281  HZ3 LYS A  16      -0.533 -38.833 -34.612  1.00  0.00      A       
ATOM    282  N   LYS A  16      -2.406 -33.002 -37.011  1.00  0.00      A       
ATOM    283  NZ  LYS A  16      -1.570 -38.805 -34.671  1.00  0.00      A       
ATOM    284  O   LYS A  16      -0.872 -33.177 -34.466  1.00  0.00      A       
ATOM    285  C   ASN A  17      -2.824 -30.978 -31.547  1.00  0.00      A       
ATOM    286  CA  ASN A  17      -1.858 -31.477 -32.623  1.00  0.00      A       
ATOM    287  CB  ASN A  17      -1.040 -30.299 -33.157  1.00  0.00      A       
ATOM    288  CG  ASN A  17       0.293 -30.808 -33.708  1.00  0.00      A       
ATOM    289  HN  ASN A  17      -3.588 -31.879 -33.844  1.00  0.00      A       
ATOM    290  HA  ASN A  17      -1.194 -32.214 -32.199  1.00  0.00      A       
ATOM    291  HB2 ASN A  17      -1.592 -29.807 -33.945  1.00  0.00      A       
ATOM    292  HB1 ASN A  17      -0.853 -29.598 -32.358  1.00  0.00      A       
ATOM    293 HD21 ASN A  17      -0.334 -30.833 -35.593  1.00  0.00      A       
ATOM    294 HD22 ASN A  17       1.270 -31.334 -35.354  1.00  0.00      A       
ATOM    295  N   ASN A  17      -2.636 -32.088 -33.739  1.00  0.00      A       
ATOM    296  ND2 ASN A  17       0.420 -31.008 -34.992  1.00  0.00      A       
ATOM    297  O   ASN A  17      -3.236 -29.836 -31.552  1.00  0.00      A       
ATOM    298  OD1 ASN A  17       1.227 -31.025 -32.963  1.00  0.00      A       
ATOM    299  C   ILE A  18      -3.404 -31.344 -28.214  1.00  0.00      A       
ATOM    300  CA  ILE A  18      -4.137 -31.399 -29.557  1.00  0.00      A       
ATOM    301  CB  ILE A  18      -5.292 -32.398 -29.467  1.00  0.00      A       
ATOM    302  CD1 ILE A  18      -6.828 -30.452 -29.152  1.00  0.00      A       
ATOM    303  CG1 ILE A  18      -6.404 -31.812 -28.594  1.00  0.00      A       
ATOM    304  CG2 ILE A  18      -4.795 -33.704 -28.846  1.00  0.00      A       
ATOM    305  HN  ILE A  18      -2.852 -32.746 -30.642  1.00  0.00      A       
ATOM    306  HA  ILE A  18      -4.527 -30.419 -29.791  1.00  0.00      A       
ATOM    307  HB  ILE A  18      -5.674 -32.594 -30.458  1.00  0.00      A       
ATOM    308 HD11 ILE A  18      -7.775 -30.164 -28.720  1.00  0.00      A       
ATOM    309 HD12 ILE A  18      -6.929 -30.519 -30.226  1.00  0.00      A       
ATOM    310 HD13 ILE A  18      -6.080 -29.713 -28.907  1.00  0.00      A       
ATOM    311 HG12 ILE A  18      -7.252 -32.482 -28.594  1.00  0.00      A       
ATOM    312 HG11 ILE A  18      -6.042 -31.687 -27.586  1.00  0.00      A       
ATOM    313 HG21 ILE A  18      -4.760 -33.602 -27.772  1.00  0.00      A       
ATOM    314 HG22 ILE A  18      -3.805 -33.926 -29.218  1.00  0.00      A       
ATOM    315 HG23 ILE A  18      -5.467 -34.507 -29.109  1.00  0.00      A       
ATOM    316  N   ILE A  18      -3.193 -31.826 -30.627  1.00  0.00      A       
ATOM    317  O   ILE A  18      -3.869 -30.743 -27.266  1.00  0.00      A       
ATOM    318  C   LYS A  19      -2.458 -32.246 -25.681  1.00  0.00      A       
ATOM    319  CA  LYS A  19      -1.503 -31.951 -26.840  1.00  0.00      A       
ATOM    320  CB  LYS A  19      -0.871 -30.572 -26.640  1.00  0.00      A       
ATOM    321  CD  LYS A  19       0.215 -29.161 -24.886  1.00  0.00      A       
ATOM    322  CE  LYS A  19       1.706 -28.920 -24.642  1.00  0.00      A       
ATOM    323  CG  LYS A  19       0.005 -30.591 -25.386  1.00  0.00      A       
ATOM    324  HN  LYS A  19      -1.901 -32.449 -28.898  1.00  0.00      A       
ATOM    325  HA  LYS A  19      -0.728 -32.702 -26.868  1.00  0.00      A       
ATOM    326  HB2 LYS A  19      -0.265 -30.326 -27.500  1.00  0.00      A       
ATOM    327  HB1 LYS A  19      -1.648 -29.833 -26.522  1.00  0.00      A       
ATOM    328  HD2 LYS A  19      -0.147 -28.463 -25.628  1.00  0.00      A       
ATOM    329  HD1 LYS A  19      -0.326 -29.019 -23.963  1.00  0.00      A       
ATOM    330  HE2 LYS A  19       1.926 -29.058 -23.594  1.00  0.00      A       
ATOM    331  HE1 LYS A  19       2.283 -29.621 -25.228  1.00  0.00      A       
ATOM    332  HG2 LYS A  19      -0.481 -31.174 -24.617  1.00  0.00      A       
ATOM    333  HG1 LYS A  19       0.961 -31.032 -25.621  1.00  0.00      A       
ATOM    334  HZ1 LYS A  19       2.829 -27.179 -24.443  1.00  0.00      A       
ATOM    335  HZ2 LYS A  19       1.223 -26.915 -24.933  1.00  0.00      A       
ATOM    336  HZ3 LYS A  19       2.363 -27.521 -26.038  1.00  0.00      A       
ATOM    337  N   LYS A  19      -2.261 -31.968 -28.123  1.00  0.00      A       
ATOM    338  NZ  LYS A  19       2.056 -27.529 -25.044  1.00  0.00      A       
ATOM    339  O   LYS A  19      -3.097 -31.359 -25.150  1.00  0.00      A       
ATOM    340  C   VAL A  20      -2.685 -34.562 -23.070  1.00  0.00      A       
ATOM    341  CA  VAL A  20      -3.474 -33.833 -24.160  1.00  0.00      A       
ATOM    342  CB  VAL A  20      -4.593 -34.741 -24.674  1.00  0.00      A       
ATOM    343  CG1 VAL A  20      -3.988 -35.892 -25.481  1.00  0.00      A       
ATOM    344  CG2 VAL A  20      -5.374 -35.309 -23.487  1.00  0.00      A       
ATOM    345  HN  VAL A  20      -2.036 -34.185 -25.726  1.00  0.00      A       
ATOM    346  HA  VAL A  20      -3.902 -32.931 -23.751  1.00  0.00      A       
ATOM    347  HB  VAL A  20      -5.258 -34.170 -25.306  1.00  0.00      A       
ATOM    348 HG11 VAL A  20      -4.351 -36.832 -25.096  1.00  0.00      A       
ATOM    349 HG12 VAL A  20      -2.911 -35.861 -25.399  1.00  0.00      A       
ATOM    350 HG13 VAL A  20      -4.272 -35.793 -26.519  1.00  0.00      A       
ATOM    351 HG21 VAL A  20      -5.159 -34.725 -22.604  1.00  0.00      A       
ATOM    352 HG22 VAL A  20      -5.081 -36.334 -23.321  1.00  0.00      A       
ATOM    353 HG23 VAL A  20      -6.432 -35.265 -23.698  1.00  0.00      A       
ATOM    354  N   VAL A  20      -2.561 -33.484 -25.285  1.00  0.00      A       
ATOM    355  O   VAL A  20      -2.462 -35.755 -23.144  1.00  0.00      A       
ATOM    356  C   ASN A  21      -1.835 -33.843 -19.630  1.00  0.00      A       
ATOM    357  CA  ASN A  21      -1.485 -34.504 -20.965  1.00  0.00      A       
ATOM    358  CB  ASN A  21       0.013 -34.342 -21.237  1.00  0.00      A       
ATOM    359  CG  ASN A  21       0.766 -35.561 -20.698  1.00  0.00      A       
ATOM    360  HN  ASN A  21      -2.449 -32.893 -22.020  1.00  0.00      A       
ATOM    361  HA  ASN A  21      -1.732 -35.555 -20.923  1.00  0.00      A       
ATOM    362  HB2 ASN A  21       0.178 -34.259 -22.302  1.00  0.00      A       
ATOM    363  HB1 ASN A  21       0.375 -33.452 -20.745  1.00  0.00      A       
ATOM    364 HD21 ASN A  21       1.015 -34.783 -18.887  1.00  0.00      A       
ATOM    365 HD22 ASN A  21       1.667 -36.336 -19.106  1.00  0.00      A       
ATOM    366  N   ASN A  21      -2.260 -33.854 -22.060  1.00  0.00      A       
ATOM    367  ND2 ASN A  21       1.183 -35.560 -19.461  1.00  0.00      A       
ATOM    368  O   ASN A  21      -1.718 -32.644 -19.471  1.00  0.00      A       
ATOM    369  OD1 ASN A  21       0.975 -36.524 -21.408  1.00  0.00      A       
ATOM    370  C   THR A  22      -2.490 -35.098 -16.260  1.00  0.00      A       
ATOM    371  CA  THR A  22      -2.624 -34.029 -17.347  1.00  0.00      A       
ATOM    372  CB  THR A  22      -4.069 -33.520 -17.387  1.00  0.00      A       
ATOM    373  CG2 THR A  22      -4.965 -34.577 -18.037  1.00  0.00      A       
ATOM    374  HN  THR A  22      -2.354 -35.580 -18.817  1.00  0.00      A       
ATOM    375  HA  THR A  22      -1.961 -33.206 -17.126  1.00  0.00      A       
ATOM    376  HB  THR A  22      -4.115 -32.611 -17.965  1.00  0.00      A       
ATOM    377  HG1 THR A  22      -5.264 -32.665 -16.113  1.00  0.00      A       
ATOM    378 HG21 THR A  22      -4.765 -35.541 -17.592  1.00  0.00      A       
ATOM    379 HG22 THR A  22      -4.759 -34.620 -19.097  1.00  0.00      A       
ATOM    380 HG23 THR A  22      -6.000 -34.315 -17.881  1.00  0.00      A       
ATOM    381  N   THR A  22      -2.267 -34.615 -18.670  1.00  0.00      A       
ATOM    382  O   THR A  22      -3.469 -35.588 -15.733  1.00  0.00      A       
ATOM    383  OG1 THR A  22      -4.516 -33.266 -16.063  1.00  0.00      A       
ATOM    384  C   TYR A  23      -1.267 -35.874 -13.487  1.00  0.00      A       
ATOM    385  CA  TYR A  23      -1.084 -36.503 -14.870  1.00  0.00      A       
ATOM    386  CB  TYR A  23       0.328 -37.079 -14.983  1.00  0.00      A       
ATOM    387  CD1 TYR A  23      -0.656 -39.365 -15.396  1.00  0.00      A       
ATOM    388  CD2 TYR A  23       1.198 -39.153 -13.843  1.00  0.00      A       
ATOM    389  CE1 TYR A  23      -0.691 -40.746 -15.166  1.00  0.00      A       
ATOM    390  CE2 TYR A  23       1.162 -40.536 -13.613  1.00  0.00      A       
ATOM    391  CG  TYR A  23       0.289 -38.567 -14.735  1.00  0.00      A       
ATOM    392  CZ  TYR A  23       0.217 -41.332 -14.274  1.00  0.00      A       
ATOM    393  HN  TYR A  23      -0.507 -35.057 -16.359  1.00  0.00      A       
ATOM    394  HA  TYR A  23      -1.807 -37.293 -15.004  1.00  0.00      A       
ATOM    395  HB2 TYR A  23       0.715 -36.889 -15.974  1.00  0.00      A       
ATOM    396  HB1 TYR A  23       0.968 -36.610 -14.252  1.00  0.00      A       
ATOM    397  HD1 TYR A  23      -1.357 -38.914 -16.083  1.00  0.00      A       
ATOM    398  HD2 TYR A  23       1.925 -38.540 -13.333  1.00  0.00      A       
ATOM    399  HE1 TYR A  23      -1.419 -41.361 -15.676  1.00  0.00      A       
ATOM    400  HE2 TYR A  23       1.863 -40.987 -12.926  1.00  0.00      A       
ATOM    401  HH  TYR A  23       0.758 -43.115 -14.691  1.00  0.00      A       
ATOM    402  N   TYR A  23      -1.284 -35.464 -15.922  1.00  0.00      A       
ATOM    403  O   TYR A  23      -0.352 -35.300 -12.930  1.00  0.00      A       
ATOM    404  OH  TYR A  23       0.184 -42.692 -14.048  1.00  0.00      A       
ATOM    405  C   ARG A  24      -2.466 -33.877 -11.632  1.00  0.00      A       
ATOM    406  CA  ARG A  24      -2.681 -35.391 -11.578  1.00  0.00      A       
ATOM    407  CB  ARG A  24      -1.706 -36.006 -10.572  1.00  0.00      A       
ATOM    408  CD  ARG A  24      -3.163 -37.943  -9.972  1.00  0.00      A       
ATOM    409  CG  ARG A  24      -2.491 -36.674  -9.443  1.00  0.00      A       
ATOM    410  CZ  ARG A  24      -4.234 -38.610  -7.903  1.00  0.00      A       
ATOM    411  HN  ARG A  24      -3.165 -36.448 -13.391  1.00  0.00      A       
ATOM    412  HA  ARG A  24      -3.694 -35.600 -11.269  1.00  0.00      A       
ATOM    413  HB2 ARG A  24      -1.091 -36.742 -11.068  1.00  0.00      A       
ATOM    414  HB1 ARG A  24      -1.077 -35.230 -10.158  1.00  0.00      A       
ATOM    415  HD2 ARG A  24      -4.113 -37.689 -10.418  1.00  0.00      A       
ATOM    416  HD1 ARG A  24      -2.528 -38.401 -10.716  1.00  0.00      A       
ATOM    417  HE  ARG A  24      -2.879 -39.737  -8.816  1.00  0.00      A       
ATOM    418  HG2 ARG A  24      -1.818 -36.932  -8.638  1.00  0.00      A       
ATOM    419  HG1 ARG A  24      -3.248 -35.995  -9.078  1.00  0.00      A       
ATOM    420 HH11 ARG A  24      -5.161 -37.182  -8.958  1.00  0.00      A       
ATOM    421 HH12 ARG A  24      -5.783 -37.461  -7.366  1.00  0.00      A       
ATOM    422 HH21 ARG A  24      -3.510 -39.972  -6.627  1.00  0.00      A       
ATOM    423 HH22 ARG A  24      -4.849 -39.038  -6.047  1.00  0.00      A       
ATOM    424  N   ARG A  24      -2.441 -35.980 -12.926  1.00  0.00      A       
ATOM    425  NE  ARG A  24      -3.379 -38.896  -8.847  1.00  0.00      A       
ATOM    426  NH1 ARG A  24      -5.129 -37.679  -8.090  1.00  0.00      A       
ATOM    427  NH2 ARG A  24      -4.195 -39.257  -6.771  1.00  0.00      A       
ATOM    428  O   ARG A  24      -2.334 -33.295 -12.690  1.00  0.00      A       
ATOM    429  C   THR A  25      -1.104 -31.384 -11.444  1.00  0.00      A       
ATOM    430  CA  THR A  25      -2.229 -31.759 -10.476  1.00  0.00      A       
ATOM    431  CB  THR A  25      -1.852 -31.315  -9.061  1.00  0.00      A       
ATOM    432  CG2 THR A  25      -0.552 -32.002  -8.638  1.00  0.00      A       
ATOM    433  HN  THR A  25      -2.542 -33.725  -9.654  1.00  0.00      A       
ATOM    434  HA  THR A  25      -3.140 -31.266 -10.778  1.00  0.00      A       
ATOM    435  HB  THR A  25      -2.639 -31.590  -8.375  1.00  0.00      A       
ATOM    436  HG1 THR A  25      -1.252 -29.673  -8.210  1.00  0.00      A       
ATOM    437 HG21 THR A  25      -0.475 -32.961  -9.129  1.00  0.00      A       
ATOM    438 HG22 THR A  25      -0.552 -32.144  -7.567  1.00  0.00      A       
ATOM    439 HG23 THR A  25       0.289 -31.385  -8.920  1.00  0.00      A       
ATOM    440  N   THR A  25      -2.432 -33.235 -10.496  1.00  0.00      A       
ATOM    441  O   THR A  25      -0.122 -32.089 -11.571  1.00  0.00      A       
ATOM    442  OG1 THR A  25      -1.675 -29.906  -9.040  1.00  0.00      A       
ATOM    443  C   SER A  26      -0.443 -28.421 -13.530  1.00  0.00      A       
ATOM    444  CA  SER A  26      -0.178 -29.859 -13.081  1.00  0.00      A       
ATOM    445  CB  SER A  26      -0.191 -30.785 -14.296  1.00  0.00      A       
ATOM    446  HN  SER A  26      -2.039 -29.726 -12.004  1.00  0.00      A       
ATOM    447  HA  SER A  26       0.786 -29.912 -12.596  1.00  0.00      A       
ATOM    448  HB2 SER A  26      -1.189 -30.842 -14.698  1.00  0.00      A       
ATOM    449  HB1 SER A  26       0.477 -30.394 -15.053  1.00  0.00      A       
ATOM    450  HG  SER A  26      -0.066 -32.708 -14.567  1.00  0.00      A       
ATOM    451  N   SER A  26      -1.239 -30.280 -12.124  1.00  0.00      A       
ATOM    452  O   SER A  26      -1.482 -27.855 -13.253  1.00  0.00      A       
ATOM    453  OG  SER A  26       0.229 -32.084 -13.900  1.00  0.00      A       
ATOM    454  C   ALA A  27       0.440 -25.468 -13.497  1.00  0.00      A       
ATOM    455  CA  ALA A  27       0.289 -26.422 -14.684  1.00  0.00      A       
ATOM    456  CB  ALA A  27      -1.112 -26.277 -15.281  1.00  0.00      A       
ATOM    457  HN  ALA A  27       1.322 -28.295 -14.433  1.00  0.00      A       
ATOM    458  HA  ALA A  27       1.027 -26.181 -15.435  1.00  0.00      A       
ATOM    459  HB1 ALA A  27      -1.074 -25.615 -16.134  1.00  0.00      A       
ATOM    460  HB2 ALA A  27      -1.779 -25.866 -14.537  1.00  0.00      A       
ATOM    461  HB3 ALA A  27      -1.474 -27.246 -15.592  1.00  0.00      A       
ATOM    462  N   ALA A  27       0.489 -27.823 -14.221  1.00  0.00      A       
ATOM    463  O   ALA A  27       0.116 -25.804 -12.375  1.00  0.00      A       
ATOM    464  C   MET A  28       1.949 -22.129 -13.110  1.00  0.00      A       
ATOM    465  CA  MET A  28       1.105 -23.306 -12.622  1.00  0.00      A       
ATOM    466  CB  MET A  28       1.817 -23.987 -11.449  1.00  0.00      A       
ATOM    467  CE  MET A  28       3.846 -27.352 -12.241  1.00  0.00      A       
ATOM    468  CG  MET A  28       3.015 -24.784 -11.971  1.00  0.00      A       
ATOM    469  HN  MET A  28       1.186 -24.033 -14.649  1.00  0.00      A       
ATOM    470  HA  MET A  28       0.138 -22.949 -12.300  1.00  0.00      A       
ATOM    471  HB2 MET A  28       2.159 -23.235 -10.751  1.00  0.00      A       
ATOM    472  HB1 MET A  28       1.132 -24.656 -10.950  1.00  0.00      A       
ATOM    473  HE1 MET A  28       4.736 -26.940 -12.696  1.00  0.00      A       
ATOM    474  HE2 MET A  28       3.077 -27.455 -12.989  1.00  0.00      A       
ATOM    475  HE3 MET A  28       4.067 -28.322 -11.817  1.00  0.00      A       
ATOM    476  HG2 MET A  28       2.827 -25.095 -12.987  1.00  0.00      A       
ATOM    477  HG1 MET A  28       3.899 -24.163 -11.943  1.00  0.00      A       
ATOM    478  N   MET A  28       0.930 -24.282 -13.736  1.00  0.00      A       
ATOM    479  O   MET A  28       2.819 -22.282 -13.944  1.00  0.00      A       
ATOM    480  SD  MET A  28       3.272 -26.242 -10.931  1.00  0.00      A       
ATOM    481  C   ASP A  29       1.993 -18.510 -12.343  1.00  0.00      A       
ATOM    482  CA  ASP A  29       2.501 -19.774 -13.042  1.00  0.00      A       
ATOM    483  CB  ASP A  29       2.365 -19.608 -14.556  1.00  0.00      A       
ATOM    484  CG  ASP A  29       3.755 -19.576 -15.194  1.00  0.00      A       
ATOM    485  HN  ASP A  29       1.000 -20.846 -11.926  1.00  0.00      A       
ATOM    486  HA  ASP A  29       3.540 -19.929 -12.790  1.00  0.00      A       
ATOM    487  HB2 ASP A  29       1.802 -20.438 -14.959  1.00  0.00      A       
ATOM    488  HB1 ASP A  29       1.849 -18.684 -14.772  1.00  0.00      A       
ATOM    489  N   ASP A  29       1.704 -20.953 -12.599  1.00  0.00      A       
ATOM    490  O   ASP A  29       0.806 -18.314 -12.175  1.00  0.00      A       
ATOM    491  OD1 ASP A  29       4.719 -19.439 -14.459  1.00  0.00      A       
ATOM    492  OD2 ASP A  29       3.831 -19.688 -16.406  1.00  0.00      A       
ATOM    493  C   LEU A  30       3.505 -15.302 -11.540  1.00  0.00      A       
ATOM    494  CA  LEU A  30       2.467 -16.392 -11.262  1.00  0.00      A       
ATOM    495  CB  LEU A  30       2.369 -16.630  -9.753  1.00  0.00      A       
ATOM    496  CD1 LEU A  30      -0.036 -17.023  -9.197  1.00  0.00      A       
ATOM    497  CD2 LEU A  30       1.334 -15.476  -7.793  1.00  0.00      A       
ATOM    498  CG  LEU A  30       1.089 -15.986  -9.215  1.00  0.00      A       
ATOM    499  HN  LEU A  30       3.839 -17.827 -12.093  1.00  0.00      A       
ATOM    500  HA  LEU A  30       1.505 -16.080 -11.642  1.00  0.00      A       
ATOM    501  HB2 LEU A  30       2.348 -17.692  -9.557  1.00  0.00      A       
ATOM    502  HB1 LEU A  30       3.224 -16.191  -9.262  1.00  0.00      A       
ATOM    503 HD11 LEU A  30      -0.353 -17.228 -10.208  1.00  0.00      A       
ATOM    504 HD12 LEU A  30      -0.869 -16.640  -8.627  1.00  0.00      A       
ATOM    505 HD13 LEU A  30       0.323 -17.935  -8.741  1.00  0.00      A       
ATOM    506 HD21 LEU A  30       1.972 -14.606  -7.827  1.00  0.00      A       
ATOM    507 HD22 LEU A  30       1.809 -16.249  -7.208  1.00  0.00      A       
ATOM    508 HD23 LEU A  30       0.390 -15.211  -7.339  1.00  0.00      A       
ATOM    509  HG  LEU A  30       0.807 -15.161  -9.853  1.00  0.00      A       
ATOM    510  N   LEU A  30       2.887 -17.649 -11.942  1.00  0.00      A       
ATOM    511  O   LEU A  30       3.619 -14.337 -10.812  1.00  0.00      A       
ATOM    512  C   SER A  31       4.627 -13.179 -13.482  1.00  0.00      A       
ATOM    513  CA  SER A  31       5.300 -14.435 -12.923  1.00  0.00      A       
ATOM    514  CB  SER A  31       6.256 -15.007 -13.971  1.00  0.00      A       
ATOM    515  HN  SER A  31       4.155 -16.243 -13.162  1.00  0.00      A       
ATOM    516  HA  SER A  31       5.854 -14.181 -12.031  1.00  0.00      A       
ATOM    517  HB2 SER A  31       5.793 -15.843 -14.467  1.00  0.00      A       
ATOM    518  HB1 SER A  31       6.488 -14.241 -14.700  1.00  0.00      A       
ATOM    519  HG  SER A  31       7.210 -15.800 -12.472  1.00  0.00      A       
ATOM    520  N   SER A  31       4.264 -15.455 -12.591  1.00  0.00      A       
ATOM    521  O   SER A  31       3.589 -13.260 -14.109  1.00  0.00      A       
ATOM    522  OG  SER A  31       7.447 -15.446 -13.331  1.00  0.00      A       
ATOM    523  C   PRO A  32       5.061 -10.554 -15.189  1.00  0.00      A       
ATOM    524  CA  PRO A  32       4.738 -10.749 -13.706  1.00  0.00      A       
ATOM    525  CB  PRO A  32       5.501  -9.738 -12.845  1.00  0.00      A       
ATOM    526  CD  PRO A  32       6.506 -11.970 -12.472  1.00  0.00      A       
ATOM    527  CG  PRO A  32       6.781 -10.459 -12.358  1.00  0.00      A       
ATOM    528  HA  PRO A  32       3.678 -10.663 -13.527  1.00  0.00      A       
ATOM    529  HB2 PRO A  32       5.761  -8.871 -13.438  1.00  0.00      A       
ATOM    530  HB1 PRO A  32       4.903  -9.445 -11.997  1.00  0.00      A       
ATOM    531  HD2 PRO A  32       7.308 -12.460 -13.005  1.00  0.00      A       
ATOM    532  HD1 PRO A  32       6.376 -12.406 -11.494  1.00  0.00      A       
ATOM    533  HG2 PRO A  32       7.620 -10.184 -12.984  1.00  0.00      A       
ATOM    534  HG1 PRO A  32       6.984 -10.202 -11.331  1.00  0.00      A       
ATOM    535  N   PRO A  32       5.245 -12.051 -13.238  1.00  0.00      A       
ATOM    536  O   PRO A  32       5.792 -11.322 -15.782  1.00  0.00      A       
ATOM    537  C   GLY A  33       3.815 -10.071 -18.095  1.00  0.00      A       
ATOM    538  CA  GLY A  33       4.807  -9.284 -17.238  1.00  0.00      A       
ATOM    539  HN  GLY A  33       3.940  -8.919 -15.299  1.00  0.00      A       
ATOM    540  HA2 GLY A  33       4.709  -8.229 -17.449  1.00  0.00      A       
ATOM    541  HA1 GLY A  33       5.811  -9.607 -17.468  1.00  0.00      A       
ATOM    542  N   GLY A  33       4.526  -9.529 -15.794  1.00  0.00      A       
ATOM    543  O   GLY A  33       4.076 -10.372 -19.243  1.00  0.00      A       
ATOM    544  C   SER A  34       0.422 -10.318 -18.541  1.00  0.00      A       
ATOM    545  CA  SER A  34       1.674 -11.173 -18.339  1.00  0.00      A       
ATOM    546  CB  SER A  34       1.305 -12.453 -17.588  1.00  0.00      A       
ATOM    547  HN  SER A  34       2.486 -10.155 -16.623  1.00  0.00      A       
ATOM    548  HA  SER A  34       2.094 -11.430 -19.301  1.00  0.00      A       
ATOM    549  HB2 SER A  34       0.656 -13.057 -18.201  1.00  0.00      A       
ATOM    550  HB1 SER A  34       2.204 -13.009 -17.363  1.00  0.00      A       
ATOM    551  HG  SER A  34       1.198 -12.347 -15.649  1.00  0.00      A       
ATOM    552  N   SER A  34       2.678 -10.407 -17.550  1.00  0.00      A       
ATOM    553  O   SER A  34       0.158  -9.398 -17.792  1.00  0.00      A       
ATOM    554  OG  SER A  34       0.628 -12.112 -16.385  1.00  0.00      A       
ATOM    555  C   VAL A  35      -2.807 -10.614 -19.323  1.00  0.00      A       
ATOM    556  CA  VAL A  35      -1.589  -9.824 -19.801  1.00  0.00      A       
ATOM    557  CB  VAL A  35      -1.718  -9.547 -21.300  1.00  0.00      A       
ATOM    558  CG1 VAL A  35      -0.416  -8.935 -21.821  1.00  0.00      A       
ATOM    559  CG2 VAL A  35      -1.994 -10.859 -22.039  1.00  0.00      A       
ATOM    560  HN  VAL A  35      -0.122 -11.363 -20.140  1.00  0.00      A       
ATOM    561  HA  VAL A  35      -1.533  -8.888 -19.266  1.00  0.00      A       
ATOM    562  HB  VAL A  35      -2.532  -8.857 -21.470  1.00  0.00      A       
ATOM    563 HG11 VAL A  35       0.394  -9.193 -21.154  1.00  0.00      A       
ATOM    564 HG12 VAL A  35      -0.516  -7.860 -21.866  1.00  0.00      A       
ATOM    565 HG13 VAL A  35      -0.207  -9.319 -22.807  1.00  0.00      A       
ATOM    566 HG21 VAL A  35      -2.143 -10.656 -23.089  1.00  0.00      A       
ATOM    567 HG22 VAL A  35      -2.881 -11.321 -21.632  1.00  0.00      A       
ATOM    568 HG23 VAL A  35      -1.153 -11.525 -21.916  1.00  0.00      A       
ATOM    569  N   VAL A  35      -0.353 -10.616 -19.549  1.00  0.00      A       
ATOM    570  O   VAL A  35      -2.811 -11.829 -19.328  1.00  0.00      A       
ATOM    571  C   HIS A  36      -6.279  -9.747 -18.551  1.00  0.00      A       
ATOM    572  CA  HIS A  36      -5.056 -10.657 -18.426  1.00  0.00      A       
ATOM    573  CB  HIS A  36      -4.865 -11.047 -16.958  1.00  0.00      A       
ATOM    574  CD2 HIS A  36      -3.330 -13.057 -16.246  1.00  0.00      A       
ATOM    575  CE1 HIS A  36      -4.432 -14.653 -17.213  1.00  0.00      A       
ATOM    576  CG  HIS A  36      -4.406 -12.477 -16.871  1.00  0.00      A       
ATOM    577  HN  HIS A  36      -3.820  -8.956 -18.908  1.00  0.00      A       
ATOM    578  HA  HIS A  36      -5.206 -11.547 -19.019  1.00  0.00      A       
ATOM    579  HB2 HIS A  36      -4.124 -10.404 -16.509  1.00  0.00      A       
ATOM    580  HB1 HIS A  36      -5.802 -10.939 -16.433  1.00  0.00      A       
ATOM    581  HD1 HIS A  36      -5.915 -13.430 -18.010  1.00  0.00      A       
ATOM    582  HD2 HIS A  36      -2.583 -12.528 -15.673  1.00  0.00      A       
ATOM    583  HE1 HIS A  36      -4.739 -15.628 -17.560  1.00  0.00      A       
ATOM    584  N   HIS A  36      -3.842  -9.937 -18.907  1.00  0.00      A       
ATOM    585  ND1 HIS A  36      -5.094 -13.513 -17.481  1.00  0.00      A       
ATOM    586  NE2 HIS A  36      -3.348 -14.432 -16.464  1.00  0.00      A       
ATOM    587  O   HIS A  36      -6.161  -8.546 -18.694  1.00  0.00      A       
ATOM    588  C   GLU A  37      -9.312  -9.336 -17.201  1.00  0.00      A       
ATOM    589  CA  GLU A  37      -8.686  -9.473 -18.590  1.00  0.00      A       
ATOM    590  CB  GLU A  37      -9.698 -10.121 -19.547  1.00  0.00      A       
ATOM    591  CD  GLU A  37     -10.276 -12.193 -20.817  1.00  0.00      A       
ATOM    592  CG  GLU A  37      -9.399 -11.614 -19.706  1.00  0.00      A       
ATOM    593  HN  GLU A  37      -7.529 -11.278 -18.361  1.00  0.00      A       
ATOM    594  HA  GLU A  37      -8.422  -8.493 -18.958  1.00  0.00      A       
ATOM    595  HB2 GLU A  37     -10.695  -9.996 -19.149  1.00  0.00      A       
ATOM    596  HB1 GLU A  37      -9.636  -9.640 -20.511  1.00  0.00      A       
ATOM    597  HG2 GLU A  37      -8.358 -11.746 -19.963  1.00  0.00      A       
ATOM    598  HG1 GLU A  37      -9.610 -12.126 -18.780  1.00  0.00      A       
ATOM    599  N   GLU A  37      -7.455 -10.309 -18.487  1.00  0.00      A       
ATOM    600  O   GLU A  37      -9.392 -10.288 -16.449  1.00  0.00      A       
ATOM    601  OE1 GLU A  37     -10.323 -11.594 -21.879  1.00  0.00      A       
ATOM    602  OE2 GLU A  37     -10.885 -13.225 -20.588  1.00  0.00      A       
ATOM    603  C   GLY A  38     -11.408  -6.852 -15.574  1.00  0.00      A       
ATOM    604  CA  GLY A  38     -10.357  -7.960 -15.505  1.00  0.00      A       
ATOM    605  HN  GLY A  38      -9.668  -7.401 -17.469  1.00  0.00      A       
ATOM    606  HA2 GLY A  38     -10.822  -8.881 -15.183  1.00  0.00      A       
ATOM    607  HA1 GLY A  38      -9.589  -7.679 -14.800  1.00  0.00      A       
ATOM    608  N   GLY A  38      -9.749  -8.158 -16.850  1.00  0.00      A       
ATOM    609  O   GLY A  38     -11.607  -6.233 -16.602  1.00  0.00      A       
ATOM    610  C   ILE A  39     -12.497  -4.244 -13.938  1.00  0.00      A       
ATOM    611  CA  ILE A  39     -13.119  -5.528 -14.485  1.00  0.00      A       
ATOM    612  CB  ILE A  39     -14.290  -5.951 -13.593  1.00  0.00      A       
ATOM    613  CD1 ILE A  39     -15.341  -8.008 -12.641  1.00  0.00      A       
ATOM    614  CG1 ILE A  39     -14.639  -7.417 -13.865  1.00  0.00      A       
ATOM    615  CG2 ILE A  39     -15.506  -5.074 -13.896  1.00  0.00      A       
ATOM    616  HN  ILE A  39     -11.905  -7.108 -13.668  1.00  0.00      A       
ATOM    617  HA  ILE A  39     -13.471  -5.362 -15.493  1.00  0.00      A       
ATOM    618  HB  ILE A  39     -14.011  -5.832 -12.556  1.00  0.00      A       
ATOM    619 HD11 ILE A  39     -14.617  -8.176 -11.857  1.00  0.00      A       
ATOM    620 HD12 ILE A  39     -15.804  -8.946 -12.909  1.00  0.00      A       
ATOM    621 HD13 ILE A  39     -16.097  -7.321 -12.292  1.00  0.00      A       
ATOM    622 HG12 ILE A  39     -15.296  -7.476 -14.722  1.00  0.00      A       
ATOM    623 HG11 ILE A  39     -13.737  -7.973 -14.063  1.00  0.00      A       
ATOM    624 HG21 ILE A  39     -15.805  -5.216 -14.924  1.00  0.00      A       
ATOM    625 HG22 ILE A  39     -15.253  -4.038 -13.734  1.00  0.00      A       
ATOM    626 HG23 ILE A  39     -16.321  -5.353 -13.244  1.00  0.00      A       
ATOM    627  N   ILE A  39     -12.082  -6.596 -14.486  1.00  0.00      A       
ATOM    628  O   ILE A  39     -11.551  -4.283 -13.174  1.00  0.00      A       
ATOM    629  C   VAL A  40     -13.236  -1.251 -12.700  1.00  0.00      A       
ATOM    630  CA  VAL A  40     -12.404  -1.829 -13.846  1.00  0.00      A       
ATOM    631  CB  VAL A  40     -12.354  -0.822 -14.998  1.00  0.00      A       
ATOM    632  CG1 VAL A  40     -11.764   0.497 -14.499  1.00  0.00      A       
ATOM    633  CG2 VAL A  40     -11.476  -1.376 -16.121  1.00  0.00      A       
ATOM    634  HN  VAL A  40     -13.752  -3.092 -14.964  1.00  0.00      A       
ATOM    635  HA  VAL A  40     -11.399  -2.016 -13.497  1.00  0.00      A       
ATOM    636  HB  VAL A  40     -13.355  -0.652 -15.370  1.00  0.00      A       
ATOM    637 HG11 VAL A  40     -11.273   1.003 -15.317  1.00  0.00      A       
ATOM    638 HG12 VAL A  40     -11.047   0.298 -13.717  1.00  0.00      A       
ATOM    639 HG13 VAL A  40     -12.554   1.121 -14.113  1.00  0.00      A       
ATOM    640 HG21 VAL A  40     -11.292  -0.600 -16.849  1.00  0.00      A       
ATOM    641 HG22 VAL A  40     -11.979  -2.205 -16.597  1.00  0.00      A       
ATOM    642 HG23 VAL A  40     -10.537  -1.714 -15.708  1.00  0.00      A       
ATOM    643  N   VAL A  40     -12.997  -3.106 -14.335  1.00  0.00      A       
ATOM    644  O   VAL A  40     -14.440  -1.404 -12.649  1.00  0.00      A       
ATOM    645  C   TYR A  41     -12.696   1.381 -10.304  1.00  0.00      A       
ATOM    646  CA  TYR A  41     -13.330   0.028 -10.638  1.00  0.00      A       
ATOM    647  CB  TYR A  41     -13.238  -0.896  -9.422  1.00  0.00      A       
ATOM    648  CD1 TYR A  41     -15.420  -0.077  -8.458  1.00  0.00      A       
ATOM    649  CD2 TYR A  41     -13.433  -0.022  -7.065  1.00  0.00      A       
ATOM    650  CE1 TYR A  41     -16.173   0.460  -7.406  1.00  0.00      A       
ATOM    651  CE2 TYR A  41     -14.186   0.516  -6.012  1.00  0.00      A       
ATOM    652  CG  TYR A  41     -14.049  -0.318  -8.287  1.00  0.00      A       
ATOM    653  CZ  TYR A  41     -15.556   0.757  -6.183  1.00  0.00      A       
ATOM    654  HN  TYR A  41     -11.624  -0.465 -11.853  1.00  0.00      A       
ATOM    655  HA  TYR A  41     -14.366   0.171 -10.907  1.00  0.00      A       
ATOM    656  HB2 TYR A  41     -13.623  -1.872  -9.680  1.00  0.00      A       
ATOM    657  HB1 TYR A  41     -12.206  -0.987  -9.115  1.00  0.00      A       
ATOM    658  HD1 TYR A  41     -15.894  -0.306  -9.401  1.00  0.00      A       
ATOM    659  HD2 TYR A  41     -12.377  -0.208  -6.933  1.00  0.00      A       
ATOM    660  HE1 TYR A  41     -17.229   0.645  -7.538  1.00  0.00      A       
ATOM    661  HE2 TYR A  41     -13.712   0.744  -5.069  1.00  0.00      A       
ATOM    662  HH  TYR A  41     -17.209   1.360  -5.442  1.00  0.00      A       
ATOM    663  N   TYR A  41     -12.595  -0.577 -11.784  1.00  0.00      A       
ATOM    664  O   TYR A  41     -11.599   1.682 -10.732  1.00  0.00      A       
ATOM    665  OH  TYR A  41     -16.299   1.286  -5.147  1.00  0.00      A       
ATOM    666  C   PHE A  42     -12.794   3.719  -7.681  1.00  0.00      A       
ATOM    667  CA  PHE A  42     -12.794   3.532  -9.200  1.00  0.00      A       
ATOM    668  CB  PHE A  42     -13.632   4.635  -9.847  1.00  0.00      A       
ATOM    669  CD1 PHE A  42     -12.830   6.790  -8.812  1.00  0.00      A       
ATOM    670  CD2 PHE A  42     -12.073   6.215 -11.044  1.00  0.00      A       
ATOM    671  CE1 PHE A  42     -12.082   7.973  -8.862  1.00  0.00      A       
ATOM    672  CE2 PHE A  42     -11.324   7.399 -11.094  1.00  0.00      A       
ATOM    673  CG  PHE A  42     -12.826   5.910  -9.902  1.00  0.00      A       
ATOM    674  CZ  PHE A  42     -11.329   8.277 -10.004  1.00  0.00      A       
ATOM    675  HN  PHE A  42     -14.255   1.946  -9.211  1.00  0.00      A       
ATOM    676  HA  PHE A  42     -11.780   3.589  -9.567  1.00  0.00      A       
ATOM    677  HB2 PHE A  42     -13.906   4.338 -10.849  1.00  0.00      A       
ATOM    678  HB1 PHE A  42     -14.525   4.799  -9.263  1.00  0.00      A       
ATOM    679  HD1 PHE A  42     -13.411   6.556  -7.931  1.00  0.00      A       
ATOM    680  HD2 PHE A  42     -12.070   5.537 -11.884  1.00  0.00      A       
ATOM    681  HE1 PHE A  42     -12.084   8.651  -8.021  1.00  0.00      A       
ATOM    682  HE2 PHE A  42     -10.744   7.633 -11.975  1.00  0.00      A       
ATOM    683  HZ  PHE A  42     -10.752   9.190 -10.044  1.00  0.00      A       
ATOM    684  N   PHE A  42     -13.371   2.201  -9.547  1.00  0.00      A       
ATOM    685  O   PHE A  42     -13.768   3.439  -7.011  1.00  0.00      A       
ATOM    686  C   LYS A  43     -10.285   4.997  -5.286  1.00  0.00      A       
ATOM    687  CA  LYS A  43     -11.647   4.408  -5.661  1.00  0.00      A       
ATOM    688  CB  LYS A  43     -11.839   3.071  -4.944  1.00  0.00      A       
ATOM    689  CD  LYS A  43     -12.655   2.160  -2.766  1.00  0.00      A       
ATOM    690  CE  LYS A  43     -13.943   1.957  -1.966  1.00  0.00      A       
ATOM    691  CG  LYS A  43     -12.878   3.234  -3.832  1.00  0.00      A       
ATOM    692  HN  LYS A  43     -10.936   4.419  -7.697  1.00  0.00      A       
ATOM    693  HA  LYS A  43     -12.429   5.092  -5.363  1.00  0.00      A       
ATOM    694  HB2 LYS A  43     -12.181   2.330  -5.651  1.00  0.00      A       
ATOM    695  HB1 LYS A  43     -10.901   2.755  -4.514  1.00  0.00      A       
ATOM    696  HD2 LYS A  43     -12.378   1.231  -3.245  1.00  0.00      A       
ATOM    697  HD1 LYS A  43     -11.866   2.471  -2.099  1.00  0.00      A       
ATOM    698  HE2 LYS A  43     -14.143   2.839  -1.375  1.00  0.00      A       
ATOM    699  HE1 LYS A  43     -14.765   1.785  -2.645  1.00  0.00      A       
ATOM    700  HG2 LYS A  43     -12.776   4.212  -3.385  1.00  0.00      A       
ATOM    701  HG1 LYS A  43     -13.869   3.128  -4.246  1.00  0.00      A       
ATOM    702  HZ1 LYS A  43     -14.603   0.146  -1.180  1.00  0.00      A       
ATOM    703  HZ2 LYS A  43     -13.736   1.105  -0.078  1.00  0.00      A       
ATOM    704  HZ3 LYS A  43     -12.916   0.270  -1.310  1.00  0.00      A       
ATOM    705  N   LYS A  43     -11.709   4.197  -7.135  1.00  0.00      A       
ATOM    706  NZ  LYS A  43     -13.788   0.780  -1.065  1.00  0.00      A       
ATOM    707  O   LYS A  43      -9.269   4.643  -5.850  1.00  0.00      A       
ATOM    708  C   ASP A  44      -8.442   7.405  -5.049  1.00  0.00      A       
ATOM    709  CA  ASP A  44      -8.958   6.501  -3.928  1.00  0.00      A       
ATOM    710  CB  ASP A  44      -7.939   5.390  -3.661  1.00  0.00      A       
ATOM    711  CG  ASP A  44      -6.871   5.897  -2.691  1.00  0.00      A       
ATOM    712  HN  ASP A  44     -11.086   6.166  -3.894  1.00  0.00      A       
ATOM    713  HA  ASP A  44      -9.100   7.083  -3.030  1.00  0.00      A       
ATOM    714  HB2 ASP A  44      -8.443   4.537  -3.230  1.00  0.00      A       
ATOM    715  HB1 ASP A  44      -7.471   5.100  -4.589  1.00  0.00      A       
ATOM    716  N   ASP A  44     -10.256   5.893  -4.337  1.00  0.00      A       
ATOM    717  O   ASP A  44      -7.318   7.867  -5.019  1.00  0.00      A       
ATOM    718  OD1 ASP A  44      -5.958   6.567  -3.144  1.00  0.00      A       
ATOM    719  OD2 ASP A  44      -6.984   5.606  -1.511  1.00  0.00      A       
ATOM    720  C   GLY A  45      -8.164   7.663  -8.251  1.00  0.00      A       
ATOM    721  CA  GLY A  45      -8.802   8.529  -7.164  1.00  0.00      A       
ATOM    722  HN  GLY A  45     -10.153   7.275  -6.048  1.00  0.00      A       
ATOM    723  HA2 GLY A  45      -9.654   9.057  -7.572  1.00  0.00      A       
ATOM    724  HA1 GLY A  45      -8.076   9.239  -6.801  1.00  0.00      A       
ATOM    725  N   GLY A  45      -9.251   7.659  -6.040  1.00  0.00      A       
ATOM    726  O   GLY A  45      -8.227   7.974  -9.424  1.00  0.00      A       
ATOM    727  C   ILE A  46      -7.942   4.670  -9.377  1.00  0.00      A       
ATOM    728  CA  ILE A  46      -6.911   5.684  -8.875  1.00  0.00      A       
ATOM    729  CB  ILE A  46      -5.740   4.947  -8.223  1.00  0.00      A       
ATOM    730  CD1 ILE A  46      -5.603   2.812  -6.929  1.00  0.00      A       
ATOM    731  CG1 ILE A  46      -6.235   4.205  -6.978  1.00  0.00      A       
ATOM    732  CG2 ILE A  46      -4.666   5.958  -7.817  1.00  0.00      A       
ATOM    733  HN  ILE A  46      -7.517   6.344  -6.917  1.00  0.00      A       
ATOM    734  HA  ILE A  46      -6.551   6.275  -9.704  1.00  0.00      A       
ATOM    735  HB  ILE A  46      -5.323   4.240  -8.925  1.00  0.00      A       
ATOM    736 HD11 ILE A  46      -5.006   2.656  -7.815  1.00  0.00      A       
ATOM    737 HD12 ILE A  46      -6.382   2.065  -6.884  1.00  0.00      A       
ATOM    738 HD13 ILE A  46      -4.977   2.732  -6.053  1.00  0.00      A       
ATOM    739 HG12 ILE A  46      -5.956   4.759  -6.094  1.00  0.00      A       
ATOM    740 HG11 ILE A  46      -7.310   4.109  -7.020  1.00  0.00      A       
ATOM    741 HG21 ILE A  46      -5.125   6.919  -7.640  1.00  0.00      A       
ATOM    742 HG22 ILE A  46      -3.938   6.047  -8.610  1.00  0.00      A       
ATOM    743 HG23 ILE A  46      -4.177   5.622  -6.915  1.00  0.00      A       
ATOM    744  N   ILE A  46      -7.553   6.576  -7.868  1.00  0.00      A       
ATOM    745  O   ILE A  46      -9.129   4.833  -9.180  1.00  0.00      A       
ATOM    746  C   PHE A  47      -8.259   1.293  -9.786  1.00  0.00      A       
ATOM    747  CA  PHE A  47      -8.469   2.612 -10.530  1.00  0.00      A       
ATOM    748  CB  PHE A  47      -8.246   2.397 -12.028  1.00  0.00      A       
ATOM    749  CD1 PHE A  47     -10.222   3.436 -13.201  1.00  0.00      A       
ATOM    750  CD2 PHE A  47      -8.136   4.672 -13.109  1.00  0.00      A       
ATOM    751  CE1 PHE A  47     -10.813   4.487 -13.915  1.00  0.00      A       
ATOM    752  CE2 PHE A  47      -8.726   5.723 -13.824  1.00  0.00      A       
ATOM    753  CG  PHE A  47      -8.883   3.529 -12.798  1.00  0.00      A       
ATOM    754  CZ  PHE A  47     -10.065   5.630 -14.226  1.00  0.00      A       
ATOM    755  HN  PHE A  47      -6.540   3.505 -10.174  1.00  0.00      A       
ATOM    756  HA  PHE A  47      -9.476   2.962 -10.363  1.00  0.00      A       
ATOM    757  HB2 PHE A  47      -7.186   2.372 -12.233  1.00  0.00      A       
ATOM    758  HB1 PHE A  47      -8.694   1.462 -12.327  1.00  0.00      A       
ATOM    759  HD1 PHE A  47     -10.799   2.555 -12.961  1.00  0.00      A       
ATOM    760  HD2 PHE A  47      -7.103   4.743 -12.800  1.00  0.00      A       
ATOM    761  HE1 PHE A  47     -11.845   4.416 -14.225  1.00  0.00      A       
ATOM    762  HE2 PHE A  47      -8.149   6.604 -14.064  1.00  0.00      A       
ATOM    763  HZ  PHE A  47     -10.520   6.441 -14.777  1.00  0.00      A       
ATOM    764  N   PHE A  47      -7.502   3.625 -10.023  1.00  0.00      A       
ATOM    765  O   PHE A  47      -7.340   1.149  -9.005  1.00  0.00      A       
ATOM    766  C   LYS A  48      -9.359  -2.106 -10.276  1.00  0.00      A       
ATOM    767  CA  LYS A  48      -8.955  -0.979  -9.326  1.00  0.00      A       
ATOM    768  CB  LYS A  48      -9.853  -1.005  -8.087  1.00  0.00      A       
ATOM    769  CD  LYS A  48      -9.698  -0.579  -5.630  1.00  0.00      A       
ATOM    770  CE  LYS A  48     -10.148  -1.691  -4.680  1.00  0.00      A       
ATOM    771  CG  LYS A  48      -8.992  -1.195  -6.838  1.00  0.00      A       
ATOM    772  HN  LYS A  48      -9.841   0.467 -10.654  1.00  0.00      A       
ATOM    773  HA  LYS A  48      -7.926  -1.111  -9.027  1.00  0.00      A       
ATOM    774  HB2 LYS A  48     -10.394  -0.072  -8.015  1.00  0.00      A       
ATOM    775  HB1 LYS A  48     -10.554  -1.822  -8.168  1.00  0.00      A       
ATOM    776  HD2 LYS A  48      -9.018   0.084  -5.115  1.00  0.00      A       
ATOM    777  HD1 LYS A  48     -10.561  -0.022  -5.963  1.00  0.00      A       
ATOM    778  HE2 LYS A  48     -11.170  -1.516  -4.379  1.00  0.00      A       
ATOM    779  HE1 LYS A  48     -10.078  -2.643  -5.183  1.00  0.00      A       
ATOM    780  HG2 LYS A  48      -8.836  -2.251  -6.666  1.00  0.00      A       
ATOM    781  HG1 LYS A  48      -8.039  -0.710  -6.981  1.00  0.00      A       
ATOM    782  HZ1 LYS A  48      -8.349  -1.280  -3.714  1.00  0.00      A       
ATOM    783  HZ2 LYS A  48      -9.135  -2.680  -3.153  1.00  0.00      A       
ATOM    784  HZ3 LYS A  48      -9.715  -1.144  -2.717  1.00  0.00      A       
ATOM    785  N   LYS A  48      -9.106   0.330 -10.020  1.00  0.00      A       
ATOM    786  NZ  LYS A  48      -9.271  -1.699  -3.476  1.00  0.00      A       
ATOM    787  O   LYS A  48     -10.384  -2.048 -10.927  1.00  0.00      A       
ATOM    788  C   VAL A  49      -9.394  -5.451 -10.457  1.00  0.00      A       
ATOM    789  CA  VAL A  49      -8.893  -4.262 -11.277  1.00  0.00      A       
ATOM    790  CB  VAL A  49      -7.643  -4.676 -12.055  1.00  0.00      A       
ATOM    791  CG1 VAL A  49      -8.002  -5.776 -13.056  1.00  0.00      A       
ATOM    792  CG2 VAL A  49      -7.088  -3.465 -12.807  1.00  0.00      A       
ATOM    793  HN  VAL A  49      -7.734  -3.159  -9.834  1.00  0.00      A       
ATOM    794  HA  VAL A  49      -9.662  -3.951 -11.969  1.00  0.00      A       
ATOM    795  HB  VAL A  49      -6.898  -5.047 -11.367  1.00  0.00      A       
ATOM    796 HG11 VAL A  49      -7.467  -6.680 -12.804  1.00  0.00      A       
ATOM    797 HG12 VAL A  49      -7.727  -5.460 -14.051  1.00  0.00      A       
ATOM    798 HG13 VAL A  49      -9.065  -5.965 -13.019  1.00  0.00      A       
ATOM    799 HG21 VAL A  49      -6.108  -3.222 -12.426  1.00  0.00      A       
ATOM    800 HG22 VAL A  49      -7.748  -2.620 -12.666  1.00  0.00      A       
ATOM    801 HG23 VAL A  49      -7.019  -3.695 -13.859  1.00  0.00      A       
ATOM    802  N   VAL A  49      -8.558  -3.133 -10.366  1.00  0.00      A       
ATOM    803  O   VAL A  49      -8.664  -6.030  -9.679  1.00  0.00      A       
ATOM    804  C   ARG A  50     -11.133  -8.230 -10.742  1.00  0.00      A       
ATOM    805  CA  ARG A  50     -11.169  -6.982  -9.859  1.00  0.00      A       
ATOM    806  CB  ARG A  50     -12.612  -6.696  -9.438  1.00  0.00      A       
ATOM    807  CD  ARG A  50     -14.199  -7.667  -7.769  1.00  0.00      A       
ATOM    808  CG  ARG A  50     -13.262  -7.987  -8.934  1.00  0.00      A       
ATOM    809  CZ  ARG A  50     -16.231  -8.923  -7.371  1.00  0.00      A       
ATOM    810  HN  ARG A  50     -11.205  -5.348 -11.265  1.00  0.00      A       
ATOM    811  HA  ARG A  50     -10.562  -7.144  -8.980  1.00  0.00      A       
ATOM    812  HB2 ARG A  50     -12.617  -5.957  -8.649  1.00  0.00      A       
ATOM    813  HB1 ARG A  50     -13.167  -6.323 -10.285  1.00  0.00      A       
ATOM    814  HD2 ARG A  50     -13.623  -7.298  -6.933  1.00  0.00      A       
ATOM    815  HD1 ARG A  50     -14.911  -6.914  -8.075  1.00  0.00      A       
ATOM    816  HE  ARG A  50     -14.426  -9.699  -7.093  1.00  0.00      A       
ATOM    817  HG2 ARG A  50     -13.826  -8.442  -9.736  1.00  0.00      A       
ATOM    818  HG1 ARG A  50     -12.495  -8.669  -8.598  1.00  0.00      A       
ATOM    819 HH11 ARG A  50     -16.392  -7.781  -9.009  1.00  0.00      A       
ATOM    820 HH12 ARG A  50     -17.888  -8.299  -8.308  1.00  0.00      A       
ATOM    821 HH21 ARG A  50     -16.375 -10.069  -5.737  1.00  0.00      A       
ATOM    822 HH22 ARG A  50     -17.878  -9.596  -6.455  1.00  0.00      A       
ATOM    823  N   ARG A  50     -10.632  -5.824 -10.627  1.00  0.00      A       
ATOM    824  NE  ARG A  50     -14.927  -8.902  -7.364  1.00  0.00      A       
ATOM    825  NH1 ARG A  50     -16.888  -8.285  -8.302  1.00  0.00      A       
ATOM    826  NH2 ARG A  50     -16.879  -9.580  -6.450  1.00  0.00      A       
ATOM    827  O   ARG A  50     -11.577  -8.213 -11.872  1.00  0.00      A       
ATOM    828  C   LEU A  51     -11.730 -11.452 -10.727  1.00  0.00      A       
ATOM    829  CA  LEU A  51     -10.541 -10.552 -11.064  1.00  0.00      A       
ATOM    830  CB  LEU A  51      -9.236 -11.295 -10.773  1.00  0.00      A       
ATOM    831  CD1 LEU A  51      -8.854 -11.584 -13.225  1.00  0.00      A       
ATOM    832  CD2 LEU A  51      -7.972  -9.562 -12.053  1.00  0.00      A       
ATOM    833  CG  LEU A  51      -8.251 -11.062 -11.920  1.00  0.00      A       
ATOM    834  HN  LEU A  51     -10.245  -9.309  -9.325  1.00  0.00      A       
ATOM    835  HA  LEU A  51     -10.578 -10.289 -12.110  1.00  0.00      A       
ATOM    836  HB2 LEU A  51      -8.810 -10.927  -9.850  1.00  0.00      A       
ATOM    837  HB1 LEU A  51      -9.435 -12.352 -10.682  1.00  0.00      A       
ATOM    838 HD11 LEU A  51      -8.263 -12.412 -13.588  1.00  0.00      A       
ATOM    839 HD12 LEU A  51      -8.857 -10.794 -13.962  1.00  0.00      A       
ATOM    840 HD13 LEU A  51      -9.866 -11.914 -13.048  1.00  0.00      A       
ATOM    841 HD21 LEU A  51      -8.055  -9.093 -11.083  1.00  0.00      A       
ATOM    842 HD22 LEU A  51      -8.687  -9.121 -12.729  1.00  0.00      A       
ATOM    843 HD23 LEU A  51      -6.974  -9.416 -12.438  1.00  0.00      A       
ATOM    844  HG  LEU A  51      -7.329 -11.586 -11.714  1.00  0.00      A       
ATOM    845  N   LEU A  51     -10.602  -9.312 -10.240  1.00  0.00      A       
ATOM    846  O   LEU A  51     -11.694 -12.223  -9.789  1.00  0.00      A       
ATOM    847  C   LEU A  52     -13.652 -13.666 -11.536  1.00  0.00      A       
ATOM    848  CA  LEU A  52     -13.981 -12.208 -11.214  1.00  0.00      A       
ATOM    849  CB  LEU A  52     -15.147 -11.744 -12.090  1.00  0.00      A       
ATOM    850  CD1 LEU A  52     -16.892 -12.311 -10.394  1.00  0.00      A       
ATOM    851  CD2 LEU A  52     -15.665 -10.140 -10.250  1.00  0.00      A       
ATOM    852  CG  LEU A  52     -16.257 -11.179 -11.204  1.00  0.00      A       
ATOM    853  HN  LEU A  52     -12.796 -10.730 -12.238  1.00  0.00      A       
ATOM    854  HA  LEU A  52     -14.255 -12.121 -10.173  1.00  0.00      A       
ATOM    855  HB2 LEU A  52     -14.803 -10.978 -12.770  1.00  0.00      A       
ATOM    856  HB1 LEU A  52     -15.529 -12.582 -12.654  1.00  0.00      A       
ATOM    857 HD11 LEU A  52     -17.834 -11.977  -9.985  1.00  0.00      A       
ATOM    858 HD12 LEU A  52     -16.230 -12.593  -9.588  1.00  0.00      A       
ATOM    859 HD13 LEU A  52     -17.059 -13.163 -11.035  1.00  0.00      A       
ATOM    860 HD21 LEU A  52     -16.092  -9.171 -10.464  1.00  0.00      A       
ATOM    861 HD22 LEU A  52     -14.595 -10.099 -10.382  1.00  0.00      A       
ATOM    862 HD23 LEU A  52     -15.892 -10.416  -9.231  1.00  0.00      A       
ATOM    863  HG  LEU A  52     -17.011 -10.715 -11.824  1.00  0.00      A       
ATOM    864  N   LEU A  52     -12.788 -11.359 -11.487  1.00  0.00      A       
ATOM    865  O   LEU A  52     -12.908 -13.957 -12.451  1.00  0.00      A       
ATOM    866  C   GLY A  53     -13.012 -16.577  -9.954  1.00  0.00      A       
ATOM    867  CA  GLY A  53     -13.917 -16.025 -11.056  1.00  0.00      A       
ATOM    868  HN  GLY A  53     -14.798 -14.332 -10.057  1.00  0.00      A       
ATOM    869  HA2 GLY A  53     -14.846 -16.578 -11.073  1.00  0.00      A       
ATOM    870  HA1 GLY A  53     -13.419 -16.125 -12.009  1.00  0.00      A       
ATOM    871  N   GLY A  53     -14.200 -14.586 -10.791  1.00  0.00      A       
ATOM    872  O   GLY A  53     -13.185 -17.688  -9.494  1.00  0.00      A       
ATOM    873  C   TYR A  54     -11.793 -16.055  -7.088  1.00  0.00      A       
ATOM    874  CA  TYR A  54     -11.138 -16.290  -8.449  1.00  0.00      A       
ATOM    875  CB  TYR A  54      -9.814 -15.529  -8.520  1.00  0.00      A       
ATOM    876  CD1 TYR A  54      -8.333 -17.445  -7.819  1.00  0.00      A       
ATOM    877  CD2 TYR A  54      -8.010 -16.463 -10.015  1.00  0.00      A       
ATOM    878  CE1 TYR A  54      -7.293 -18.350  -8.071  1.00  0.00      A       
ATOM    879  CE2 TYR A  54      -6.969 -17.367 -10.267  1.00  0.00      A       
ATOM    880  CG  TYR A  54      -8.692 -16.502  -8.791  1.00  0.00      A       
ATOM    881  CZ  TYR A  54      -6.612 -18.311  -9.294  1.00  0.00      A       
ATOM    882  HN  TYR A  54     -11.927 -14.915  -9.906  1.00  0.00      A       
ATOM    883  HA  TYR A  54     -10.954 -17.347  -8.581  1.00  0.00      A       
ATOM    884  HB2 TYR A  54      -9.860 -14.800  -9.316  1.00  0.00      A       
ATOM    885  HB1 TYR A  54      -9.636 -15.027  -7.581  1.00  0.00      A       
ATOM    886  HD1 TYR A  54      -8.859 -17.475  -6.877  1.00  0.00      A       
ATOM    887  HD2 TYR A  54      -8.287 -15.736 -10.765  1.00  0.00      A       
ATOM    888  HE1 TYR A  54      -7.018 -19.077  -7.322  1.00  0.00      A       
ATOM    889  HE2 TYR A  54      -6.445 -17.338 -11.210  1.00  0.00      A       
ATOM    890  HH  TYR A  54      -5.378 -19.649  -8.718  1.00  0.00      A       
ATOM    891  N   TYR A  54     -12.049 -15.808  -9.523  1.00  0.00      A       
ATOM    892  O   TYR A  54     -11.534 -16.761  -6.132  1.00  0.00      A       
ATOM    893  OH  TYR A  54      -5.587 -19.202  -9.542  1.00  0.00      A       
ATOM    894  C   GLU A  55     -12.264 -14.524  -4.614  1.00  0.00      A       
ATOM    895  CA  GLU A  55     -13.316 -14.789  -5.694  1.00  0.00      A       
ATOM    896  CB  GLU A  55     -14.165 -15.997  -5.291  1.00  0.00      A       
ATOM    897  CD  GLU A  55     -16.448 -17.006  -5.430  1.00  0.00      A       
ATOM    898  CG  GLU A  55     -15.524 -15.923  -5.990  1.00  0.00      A       
ATOM    899  HN  GLU A  55     -12.839 -14.514  -7.775  1.00  0.00      A       
ATOM    900  HA  GLU A  55     -13.951 -13.922  -5.797  1.00  0.00      A       
ATOM    901  HB2 GLU A  55     -13.658 -16.906  -5.583  1.00  0.00      A       
ATOM    902  HB1 GLU A  55     -14.311 -15.995  -4.222  1.00  0.00      A       
ATOM    903  HG2 GLU A  55     -15.963 -14.951  -5.819  1.00  0.00      A       
ATOM    904  HG1 GLU A  55     -15.393 -16.077  -7.050  1.00  0.00      A       
ATOM    905  N   GLU A  55     -12.642 -15.070  -6.991  1.00  0.00      A       
ATOM    906  O   GLU A  55     -11.732 -15.438  -4.015  1.00  0.00      A       
ATOM    907  OE1 GLU A  55     -15.957 -18.087  -5.146  1.00  0.00      A       
ATOM    908  OE2 GLU A  55     -17.629 -16.737  -5.293  1.00  0.00      A       
ATOM    909  C   GLY A  56      -9.685 -12.398  -3.979  1.00  0.00      A       
ATOM    910  CA  GLY A  56     -10.945 -12.959  -3.317  1.00  0.00      A       
ATOM    911  HN  GLY A  56     -12.402 -12.558  -4.853  1.00  0.00      A       
ATOM    912  HA2 GLY A  56     -11.351 -12.227  -2.635  1.00  0.00      A       
ATOM    913  HA1 GLY A  56     -10.691 -13.857  -2.774  1.00  0.00      A       
ATOM    914  N   GLY A  56     -11.961 -13.280  -4.361  1.00  0.00      A       
ATOM    915  O   GLY A  56      -8.659 -12.239  -3.347  1.00  0.00      A       
ATOM    916  C   HIS A  57      -8.790 -10.069  -6.279  1.00  0.00      A       
ATOM    917  CA  HIS A  57      -8.554 -11.544  -5.944  1.00  0.00      A       
ATOM    918  CB  HIS A  57      -8.309 -12.330  -7.233  1.00  0.00      A       
ATOM    919  CD2 HIS A  57      -5.857 -11.379  -7.234  1.00  0.00      A       
ATOM    920  CE1 HIS A  57      -5.377 -11.749  -9.313  1.00  0.00      A       
ATOM    921  CG  HIS A  57      -6.965 -11.960  -7.801  1.00  0.00      A       
ATOM    922  HN  HIS A  57     -10.586 -12.230  -5.740  1.00  0.00      A       
ATOM    923  HA  HIS A  57      -7.691 -11.632  -5.300  1.00  0.00      A       
ATOM    924  HB2 HIS A  57      -8.330 -13.389  -7.019  1.00  0.00      A       
ATOM    925  HB1 HIS A  57      -9.079 -12.093  -7.952  1.00  0.00      A       
ATOM    926  HD1 HIS A  57      -7.213 -12.594  -9.806  1.00  0.00      A       
ATOM    927  HD2 HIS A  57      -5.775 -11.071  -6.201  1.00  0.00      A       
ATOM    928  HE1 HIS A  57      -4.852 -11.798 -10.256  1.00  0.00      A       
ATOM    929  N   HIS A  57      -9.751 -12.095  -5.247  1.00  0.00      A       
ATOM    930  ND1 HIS A  57      -6.635 -12.187  -9.127  1.00  0.00      A       
ATOM    931  NE2 HIS A  57      -4.856 -11.247  -8.191  1.00  0.00      A       
ATOM    932  O   HIS A  57      -9.405  -9.740  -7.278  1.00  0.00      A       
ATOM    933  C   GLU A  58      -7.169  -7.099  -6.138  1.00  0.00      A       
ATOM    934  CA  GLU A  58      -8.502  -7.727  -5.728  1.00  0.00      A       
ATOM    935  CB  GLU A  58      -9.027  -7.036  -4.468  1.00  0.00      A       
ATOM    936  CD  GLU A  58     -10.954  -5.535  -4.995  1.00  0.00      A       
ATOM    937  CG  GLU A  58      -9.437  -5.601  -4.805  1.00  0.00      A       
ATOM    938  HN  GLU A  58      -7.813  -9.466  -4.657  1.00  0.00      A       
ATOM    939  HA  GLU A  58      -9.217  -7.606  -6.528  1.00  0.00      A       
ATOM    940  HB2 GLU A  58      -9.883  -7.576  -4.091  1.00  0.00      A       
ATOM    941  HB1 GLU A  58      -8.252  -7.019  -3.716  1.00  0.00      A       
ATOM    942  HG2 GLU A  58      -9.144  -4.944  -3.999  1.00  0.00      A       
ATOM    943  HG1 GLU A  58      -8.948  -5.292  -5.717  1.00  0.00      A       
ATOM    944  N   GLU A  58      -8.306  -9.179  -5.456  1.00  0.00      A       
ATOM    945  O   GLU A  58      -6.154  -7.294  -5.497  1.00  0.00      A       
ATOM    946  OE1 GLU A  58     -11.632  -6.421  -4.502  1.00  0.00      A       
ATOM    947  OE2 GLU A  58     -11.411  -4.598  -5.629  1.00  0.00      A       
ATOM    948  C   CYS A  59      -6.104  -4.199  -7.773  1.00  0.00      A       
ATOM    949  CA  CYS A  59      -5.898  -5.709  -7.657  1.00  0.00      A       
ATOM    950  CB  CYS A  59      -5.501  -6.275  -9.022  1.00  0.00      A       
ATOM    951  HN  CYS A  59      -7.992  -6.205  -7.704  1.00  0.00      A       
ATOM    952  HA  CYS A  59      -5.115  -5.911  -6.941  1.00  0.00      A       
ATOM    953  HB2 CYS A  59      -6.060  -5.770  -9.796  1.00  0.00      A       
ATOM    954  HB1 CYS A  59      -4.443  -6.121  -9.181  1.00  0.00      A       
ATOM    955  HG  CYS A  59      -6.182  -8.261  -9.952  1.00  0.00      A       
ATOM    956  N   CYS A  59      -7.164  -6.348  -7.203  1.00  0.00      A       
ATOM    957  O   CYS A  59      -7.218  -3.715  -7.820  1.00  0.00      A       
ATOM    958  SG  CYS A  59      -5.866  -8.047  -9.071  1.00  0.00      A       
ATOM    959  C   ILE A  60      -4.576  -1.514  -9.269  1.00  0.00      A       
ATOM    960  CA  ILE A  60      -5.172  -1.971  -7.939  1.00  0.00      A       
ATOM    961  CB  ILE A  60      -4.426  -1.297  -6.787  1.00  0.00      A       
ATOM    962  CD1 ILE A  60      -2.179  -1.204  -5.696  1.00  0.00      A       
ATOM    963  CG1 ILE A  60      -3.154  -2.088  -6.476  1.00  0.00      A       
ATOM    964  CG2 ILE A  60      -5.320  -1.261  -5.546  1.00  0.00      A       
ATOM    965  HN  ILE A  60      -4.149  -3.862  -7.785  1.00  0.00      A       
ATOM    966  HA  ILE A  60      -6.217  -1.698  -7.900  1.00  0.00      A       
ATOM    967  HB  ILE A  60      -4.164  -0.287  -7.070  1.00  0.00      A       
ATOM    968 HD11 ILE A  60      -2.639  -0.893  -4.770  1.00  0.00      A       
ATOM    969 HD12 ILE A  60      -1.932  -0.334  -6.285  1.00  0.00      A       
ATOM    970 HD13 ILE A  60      -1.280  -1.762  -5.482  1.00  0.00      A       
ATOM    971 HG12 ILE A  60      -3.407  -2.958  -5.886  1.00  0.00      A       
ATOM    972 HG11 ILE A  60      -2.691  -2.403  -7.399  1.00  0.00      A       
ATOM    973 HG21 ILE A  60      -5.915  -0.358  -5.557  1.00  0.00      A       
ATOM    974 HG22 ILE A  60      -4.705  -1.276  -4.659  1.00  0.00      A       
ATOM    975 HG23 ILE A  60      -5.973  -2.121  -5.547  1.00  0.00      A       
ATOM    976  N   ILE A  60      -5.038  -3.450  -7.822  1.00  0.00      A       
ATOM    977  O   ILE A  60      -3.468  -1.872  -9.618  1.00  0.00      A       
ATOM    978  C   LEU A  61      -4.214   1.161 -11.176  1.00  0.00      A       
ATOM    979  CA  LEU A  61      -4.769  -0.255 -11.323  1.00  0.00      A       
ATOM    980  CB  LEU A  61      -5.889  -0.257 -12.365  1.00  0.00      A       
ATOM    981  CD1 LEU A  61      -6.082  -0.979 -14.749  1.00  0.00      A       
ATOM    982  CD2 LEU A  61      -5.315   1.335 -14.203  1.00  0.00      A       
ATOM    983  CG  LEU A  61      -5.279  -0.130 -13.762  1.00  0.00      A       
ATOM    984  HN  LEU A  61      -6.192  -0.451  -9.719  1.00  0.00      A       
ATOM    985  HA  LEU A  61      -3.979  -0.916 -11.648  1.00  0.00      A       
ATOM    986  HB2 LEU A  61      -6.445  -1.180 -12.295  1.00  0.00      A       
ATOM    987  HB1 LEU A  61      -6.550   0.579 -12.185  1.00  0.00      A       
ATOM    988 HD11 LEU A  61      -6.547  -0.336 -15.482  1.00  0.00      A       
ATOM    989 HD12 LEU A  61      -6.845  -1.526 -14.216  1.00  0.00      A       
ATOM    990 HD13 LEU A  61      -5.421  -1.674 -15.247  1.00  0.00      A       
ATOM    991 HD21 LEU A  61      -5.520   1.387 -15.261  1.00  0.00      A       
ATOM    992 HD22 LEU A  61      -4.359   1.795 -13.999  1.00  0.00      A       
ATOM    993 HD23 LEU A  61      -6.089   1.856 -13.660  1.00  0.00      A       
ATOM    994  HG  LEU A  61      -4.256  -0.477 -13.740  1.00  0.00      A       
ATOM    995  N   LEU A  61      -5.300  -0.728 -10.017  1.00  0.00      A       
ATOM    996  O   LEU A  61      -4.928   2.095 -10.860  1.00  0.00      A       
ATOM    997  C   LEU A  62      -1.463   2.932 -12.539  1.00  0.00      A       
ATOM    998  CA  LEU A  62      -2.323   2.675 -11.304  1.00  0.00      A       
ATOM    999  CB  LEU A  62      -1.443   2.736 -10.054  1.00  0.00      A       
ATOM   1000  CD1 LEU A  62      -2.126   0.659  -8.850  1.00  0.00      A       
ATOM   1001  CD2 LEU A  62      -1.611   2.736  -7.562  1.00  0.00      A       
ATOM   1002  CG  LEU A  62      -2.216   2.185  -8.856  1.00  0.00      A       
ATOM   1003  HN  LEU A  62      -2.392   0.558 -11.673  1.00  0.00      A       
ATOM   1004  HA  LEU A  62      -3.092   3.427 -11.240  1.00  0.00      A       
ATOM   1005  HB2 LEU A  62      -0.553   2.144 -10.211  1.00  0.00      A       
ATOM   1006  HB1 LEU A  62      -1.164   3.761  -9.859  1.00  0.00      A       
ATOM   1007 HD11 LEU A  62      -1.680   0.320  -9.774  1.00  0.00      A       
ATOM   1008 HD12 LEU A  62      -3.116   0.240  -8.754  1.00  0.00      A       
ATOM   1009 HD13 LEU A  62      -1.517   0.338  -8.018  1.00  0.00      A       
ATOM   1010 HD21 LEU A  62      -0.555   2.514  -7.537  1.00  0.00      A       
ATOM   1011 HD22 LEU A  62      -2.097   2.278  -6.714  1.00  0.00      A       
ATOM   1012 HD23 LEU A  62      -1.756   3.806  -7.525  1.00  0.00      A       
ATOM   1013  HG  LEU A  62      -3.252   2.484  -8.929  1.00  0.00      A       
ATOM   1014  N   LEU A  62      -2.942   1.326 -11.414  1.00  0.00      A       
ATOM   1015  O   LEU A  62      -0.736   3.901 -12.610  1.00  0.00      A       
ATOM   1016  C   ASP A  63       0.763   2.338 -14.292  1.00  0.00      A       
ATOM   1017  CA  ASP A  63      -0.697   2.264 -14.726  1.00  0.00      A       
ATOM   1018  CB  ASP A  63      -1.099   3.569 -15.416  1.00  0.00      A       
ATOM   1019  CG  ASP A  63      -0.649   3.534 -16.877  1.00  0.00      A       
ATOM   1020  HN  ASP A  63      -2.114   1.282 -13.439  1.00  0.00      A       
ATOM   1021  HA  ASP A  63      -0.834   1.434 -15.404  1.00  0.00      A       
ATOM   1022  HB2 ASP A  63      -2.172   3.683 -15.371  1.00  0.00      A       
ATOM   1023  HB1 ASP A  63      -0.626   4.401 -14.916  1.00  0.00      A       
ATOM   1024  N   ASP A  63      -1.530   2.064 -13.513  1.00  0.00      A       
ATOM   1025  O   ASP A  63       1.533   3.136 -14.786  1.00  0.00      A       
ATOM   1026  OD1 ASP A  63       0.540   3.385 -17.107  1.00  0.00      A       
ATOM   1027  OD2 ASP A  63      -1.500   3.656 -17.742  1.00  0.00      A       
ATOM   1028  C   TYR A  64       2.849   2.918 -12.276  1.00  0.00      A       
ATOM   1029  CA  TYR A  64       2.552   1.538 -12.867  1.00  0.00      A       
ATOM   1030  CB  TYR A  64       3.500   1.265 -14.036  1.00  0.00      A       
ATOM   1031  CD1 TYR A  64       5.242  -0.011 -12.733  1.00  0.00      A       
ATOM   1032  CD2 TYR A  64       5.881   2.066 -13.816  1.00  0.00      A       
ATOM   1033  CE1 TYR A  64       6.550  -0.162 -12.252  1.00  0.00      A       
ATOM   1034  CE2 TYR A  64       7.188   1.915 -13.335  1.00  0.00      A       
ATOM   1035  CG  TYR A  64       4.909   1.103 -13.516  1.00  0.00      A       
ATOM   1036  CZ  TYR A  64       7.523   0.800 -12.553  1.00  0.00      A       
ATOM   1037  HN  TYR A  64       0.501   0.882 -12.962  1.00  0.00      A       
ATOM   1038  HA  TYR A  64       2.686   0.783 -12.107  1.00  0.00      A       
ATOM   1039  HB2 TYR A  64       3.197   0.361 -14.542  1.00  0.00      A       
ATOM   1040  HB1 TYR A  64       3.467   2.094 -14.728  1.00  0.00      A       
ATOM   1041  HD1 TYR A  64       4.493  -0.753 -12.502  1.00  0.00      A       
ATOM   1042  HD2 TYR A  64       5.623   2.923 -14.419  1.00  0.00      A       
ATOM   1043  HE1 TYR A  64       6.808  -1.020 -11.650  1.00  0.00      A       
ATOM   1044  HE2 TYR A  64       7.938   2.657 -13.567  1.00  0.00      A       
ATOM   1045  HH  TYR A  64       8.844  -0.157 -11.563  1.00  0.00      A       
ATOM   1046  N   TYR A  64       1.145   1.512 -13.353  1.00  0.00      A       
ATOM   1047  O   TYR A  64       3.963   3.402 -12.333  1.00  0.00      A       
ATOM   1048  OH  TYR A  64       8.810   0.652 -12.080  1.00  0.00      A       
ATOM   1049  C   LEU A  65       2.785   4.771  -9.772  1.00  0.00      A       
ATOM   1050  CA  LEU A  65       2.084   4.909 -11.124  1.00  0.00      A       
ATOM   1051  CB  LEU A  65       0.739   5.613 -10.928  1.00  0.00      A       
ATOM   1052  CD1 LEU A  65      -0.977   7.010 -12.090  1.00  0.00      A       
ATOM   1053  CD2 LEU A  65       1.391   7.794 -11.956  1.00  0.00      A       
ATOM   1054  CG  LEU A  65       0.487   6.566 -12.098  1.00  0.00      A       
ATOM   1055  HN  LEU A  65       0.963   3.152 -11.679  1.00  0.00      A       
ATOM   1056  HA  LEU A  65       2.701   5.494 -11.790  1.00  0.00      A       
ATOM   1057  HB2 LEU A  65      -0.049   4.876 -10.886  1.00  0.00      A       
ATOM   1058  HB1 LEU A  65       0.758   6.175 -10.006  1.00  0.00      A       
ATOM   1059 HD11 LEU A  65      -1.520   6.443 -11.350  1.00  0.00      A       
ATOM   1060 HD12 LEU A  65      -1.410   6.838 -13.064  1.00  0.00      A       
ATOM   1061 HD13 LEU A  65      -1.033   8.062 -11.852  1.00  0.00      A       
ATOM   1062 HD21 LEU A  65       0.781   8.679 -11.849  1.00  0.00      A       
ATOM   1063 HD22 LEU A  65       2.011   7.888 -12.836  1.00  0.00      A       
ATOM   1064 HD23 LEU A  65       2.017   7.681 -11.085  1.00  0.00      A       
ATOM   1065  HG  LEU A  65       0.705   6.061 -13.027  1.00  0.00      A       
ATOM   1066  N   LEU A  65       1.858   3.559 -11.712  1.00  0.00      A       
ATOM   1067  O   LEU A  65       3.989   4.905  -9.670  1.00  0.00      A       
ATOM   1068  C   ASN A  66       3.445   5.647  -7.060  1.00  0.00      A       
ATOM   1069  CA  ASN A  66       2.669   4.371  -7.387  1.00  0.00      A       
ATOM   1070  CB  ASN A  66       3.624   3.174  -7.390  1.00  0.00      A       
ATOM   1071  CG  ASN A  66       2.898   1.941  -6.850  1.00  0.00      A       
ATOM   1072  HN  ASN A  66       1.073   4.409  -8.834  1.00  0.00      A       
ATOM   1073  HA  ASN A  66       1.899   4.217  -6.645  1.00  0.00      A       
ATOM   1074  HB2 ASN A  66       3.959   2.984  -8.399  1.00  0.00      A       
ATOM   1075  HB1 ASN A  66       4.475   3.391  -6.762  1.00  0.00      A       
ATOM   1076 HD21 ASN A  66       1.443   2.032  -8.199  1.00  0.00      A       
ATOM   1077 HD22 ASN A  66       1.324   0.753  -7.089  1.00  0.00      A       
ATOM   1078  N   ASN A  66       2.042   4.510  -8.731  1.00  0.00      A       
ATOM   1079  ND2 ASN A  66       1.797   1.542  -7.428  1.00  0.00      A       
ATOM   1080  O   ASN A  66       4.367   5.641  -6.268  1.00  0.00      A       
ATOM   1081  OD1 ASN A  66       3.336   1.333  -5.894  1.00  0.00      A       
ATOM   1082  C   TYR A  67       3.112   9.152  -8.179  1.00  0.00      A       
ATOM   1083  CA  TYR A  67       3.792   8.024  -7.400  1.00  0.00      A       
ATOM   1084  CB  TYR A  67       5.251   7.896  -7.848  1.00  0.00      A       
ATOM   1085  CD1 TYR A  67       5.743  10.069  -9.031  1.00  0.00      A       
ATOM   1086  CD2 TYR A  67       6.641   9.724  -6.802  1.00  0.00      A       
ATOM   1087  CE1 TYR A  67       6.341  11.335  -9.076  1.00  0.00      A       
ATOM   1088  CE2 TYR A  67       7.238  10.991  -6.847  1.00  0.00      A       
ATOM   1089  CG  TYR A  67       5.893   9.263  -7.893  1.00  0.00      A       
ATOM   1090  CZ  TYR A  67       7.089  11.795  -7.984  1.00  0.00      A       
ATOM   1091  HN  TYR A  67       2.334   6.723  -8.304  1.00  0.00      A       
ATOM   1092  HA  TYR A  67       3.756   8.242  -6.342  1.00  0.00      A       
ATOM   1093  HB2 TYR A  67       5.787   7.271  -7.149  1.00  0.00      A       
ATOM   1094  HB1 TYR A  67       5.287   7.450  -8.831  1.00  0.00      A       
ATOM   1095  HD1 TYR A  67       5.166   9.714  -9.872  1.00  0.00      A       
ATOM   1096  HD2 TYR A  67       6.756   9.103  -5.926  1.00  0.00      A       
ATOM   1097  HE1 TYR A  67       6.226  11.956  -9.952  1.00  0.00      A       
ATOM   1098  HE2 TYR A  67       7.815  11.346  -6.006  1.00  0.00      A       
ATOM   1099  HH  TYR A  67       8.443  12.988  -8.610  1.00  0.00      A       
ATOM   1100  N   TYR A  67       3.079   6.743  -7.668  1.00  0.00      A       
ATOM   1101  O   TYR A  67       3.151   9.192  -9.392  1.00  0.00      A       
ATOM   1102  OH  TYR A  67       7.679  13.042  -8.030  1.00  0.00      A       
ATOM   1103  C   ARG A  68       0.616  10.648  -8.987  1.00  0.00      A       
ATOM   1104  CA  ARG A  68       1.806  11.192  -8.194  1.00  0.00      A       
ATOM   1105  CB  ARG A  68       2.791  11.867  -9.151  1.00  0.00      A       
ATOM   1106  CD  ARG A  68       3.879  13.852  -8.092  1.00  0.00      A       
ATOM   1107  CG  ARG A  68       2.718  13.384  -8.971  1.00  0.00      A       
ATOM   1108  CZ  ARG A  68       4.409  13.863  -5.727  1.00  0.00      A       
ATOM   1109  HN  ARG A  68       2.469  10.018  -6.512  1.00  0.00      A       
ATOM   1110  HA  ARG A  68       1.458  11.912  -7.468  1.00  0.00      A       
ATOM   1111  HB2 ARG A  68       3.794  11.526  -8.936  1.00  0.00      A       
ATOM   1112  HB1 ARG A  68       2.535  11.613 -10.168  1.00  0.00      A       
ATOM   1113  HD2 ARG A  68       4.801  13.425  -8.456  1.00  0.00      A       
ATOM   1114  HD1 ARG A  68       3.944  14.930  -8.126  1.00  0.00      A       
ATOM   1115  HE  ARG A  68       2.925  12.783  -6.484  1.00  0.00      A       
ATOM   1116  HG2 ARG A  68       2.780  13.864  -9.938  1.00  0.00      A       
ATOM   1117  HG1 ARG A  68       1.783  13.646  -8.500  1.00  0.00      A       
ATOM   1118 HH11 ARG A  68       6.112  13.607  -6.749  1.00  0.00      A       
ATOM   1119 HH12 ARG A  68       6.287  14.259  -5.154  1.00  0.00      A       
ATOM   1120 HH21 ARG A  68       2.887  14.223  -4.479  1.00  0.00      A       
ATOM   1121 HH22 ARG A  68       4.462  14.608  -3.870  1.00  0.00      A       
ATOM   1122  N   ARG A  68       2.489  10.069  -7.491  1.00  0.00      A       
ATOM   1123  NE  ARG A  68       3.648  13.412  -6.687  1.00  0.00      A       
ATOM   1124  NH1 ARG A  68       5.704  13.914  -5.890  1.00  0.00      A       
ATOM   1125  NH2 ARG A  68       3.878  14.262  -4.605  1.00  0.00      A       
ATOM   1126  O   ARG A  68       0.667   9.568  -9.539  1.00  0.00      A       
ATOM   1127  C   GLN A  69      -1.846  11.784 -11.051  1.00  0.00      A       
ATOM   1128  CA  GLN A  69      -1.647  10.913  -9.809  1.00  0.00      A       
ATOM   1129  CB  GLN A  69      -2.889  11.004  -8.920  1.00  0.00      A       
ATOM   1130  CD  GLN A  69      -3.752   9.307  -7.303  1.00  0.00      A       
ATOM   1131  CG  GLN A  69      -3.519   9.616  -8.782  1.00  0.00      A       
ATOM   1132  HN  GLN A  69      -0.478  12.260  -8.598  1.00  0.00      A       
ATOM   1133  HA  GLN A  69      -1.494   9.887 -10.109  1.00  0.00      A       
ATOM   1134  HB2 GLN A  69      -2.607  11.372  -7.944  1.00  0.00      A       
ATOM   1135  HB1 GLN A  69      -3.603  11.678  -9.368  1.00  0.00      A       
ATOM   1136 HE21 GLN A  69      -1.970   8.467  -7.051  1.00  0.00      A       
ATOM   1137 HE22 GLN A  69      -2.954   8.509  -5.668  1.00  0.00      A       
ATOM   1138  HG2 GLN A  69      -4.462   9.597  -9.307  1.00  0.00      A       
ATOM   1139  HG1 GLN A  69      -2.854   8.876  -9.203  1.00  0.00      A       
ATOM   1140  N   GLN A  69      -0.456  11.390  -9.050  1.00  0.00      A       
ATOM   1141  NE2 GLN A  69      -2.814   8.712  -6.617  1.00  0.00      A       
ATOM   1142  O   GLN A  69      -1.143  12.753 -11.260  1.00  0.00      A       
ATOM   1143  OE1 GLN A  69      -4.797   9.612  -6.763  1.00  0.00      A       
ATOM   1144  C   ASP A  70      -4.487  12.060 -13.568  1.00  0.00      A       
ATOM   1145  CA  ASP A  70      -3.041  12.253 -13.105  1.00  0.00      A       
ATOM   1146  CB  ASP A  70      -2.086  11.800 -14.211  1.00  0.00      A       
ATOM   1147  CG  ASP A  70      -1.985  10.274 -14.206  1.00  0.00      A       
ATOM   1148  HN  ASP A  70      -3.353  10.659 -11.689  1.00  0.00      A       
ATOM   1149  HA  ASP A  70      -2.869  13.297 -12.888  1.00  0.00      A       
ATOM   1150  HB2 ASP A  70      -2.458  12.134 -15.168  1.00  0.00      A       
ATOM   1151  HB1 ASP A  70      -1.107  12.223 -14.038  1.00  0.00      A       
ATOM   1152  N   ASP A  70      -2.798  11.445 -11.877  1.00  0.00      A       
ATOM   1153  O   ASP A  70      -4.748  11.793 -14.724  1.00  0.00      A       
ATOM   1154  OD1 ASP A  70      -2.799   9.647 -13.549  1.00  0.00      A       
ATOM   1155  OD2 ASP A  70      -1.096   9.756 -14.862  1.00  0.00      A       
ATOM   1156  C   THR A  71      -7.338  13.282 -13.797  1.00  0.00      A       
ATOM   1157  CA  THR A  71      -6.858  12.026 -13.067  1.00  0.00      A       
ATOM   1158  CB  THR A  71      -7.709  11.811 -11.812  1.00  0.00      A       
ATOM   1159  CG2 THR A  71      -7.117  10.671 -10.981  1.00  0.00      A       
ATOM   1160  HN  THR A  71      -5.198  12.416 -11.749  1.00  0.00      A       
ATOM   1161  HA  THR A  71      -6.955  11.172 -13.720  1.00  0.00      A       
ATOM   1162  HB  THR A  71      -8.717  11.554 -12.100  1.00  0.00      A       
ATOM   1163  HG1 THR A  71      -8.483  12.969 -10.456  1.00  0.00      A       
ATOM   1164 HG21 THR A  71      -7.843  10.342 -10.251  1.00  0.00      A       
ATOM   1165 HG22 THR A  71      -6.229  11.019 -10.473  1.00  0.00      A       
ATOM   1166 HG23 THR A  71      -6.861   9.846 -11.630  1.00  0.00      A       
ATOM   1167  N   THR A  71      -5.430  12.197 -12.676  1.00  0.00      A       
ATOM   1168  O   THR A  71      -7.329  14.369 -13.254  1.00  0.00      A       
ATOM   1169  OG1 THR A  71      -7.723  13.004 -11.041  1.00  0.00      A       
ATOM   1170  C   LEU A  72      -9.150  13.869 -16.924  1.00  0.00      A       
ATOM   1171  CA  LEU A  72      -8.235  14.330 -15.787  1.00  0.00      A       
ATOM   1172  CB  LEU A  72      -7.035  15.078 -16.370  1.00  0.00      A       
ATOM   1173  CD1 LEU A  72      -5.964  16.232 -14.430  1.00  0.00      A       
ATOM   1174  CD2 LEU A  72      -6.230  17.431 -16.606  1.00  0.00      A       
ATOM   1175  CG  LEU A  72      -6.866  16.417 -15.651  1.00  0.00      A       
ATOM   1176  HN  LEU A  72      -7.756  12.258 -15.446  1.00  0.00      A       
ATOM   1177  HA  LEU A  72      -8.783  14.986 -15.126  1.00  0.00      A       
ATOM   1178  HB2 LEU A  72      -6.142  14.484 -16.238  1.00  0.00      A       
ATOM   1179  HB1 LEU A  72      -7.198  15.255 -17.423  1.00  0.00      A       
ATOM   1180 HD11 LEU A  72      -5.188  16.983 -14.440  1.00  0.00      A       
ATOM   1181 HD12 LEU A  72      -5.516  15.251 -14.459  1.00  0.00      A       
ATOM   1182 HD13 LEU A  72      -6.551  16.334 -13.530  1.00  0.00      A       
ATOM   1183 HD21 LEU A  72      -5.601  18.106 -16.046  1.00  0.00      A       
ATOM   1184 HD22 LEU A  72      -7.006  17.993 -17.104  1.00  0.00      A       
ATOM   1185 HD23 LEU A  72      -5.635  16.910 -17.341  1.00  0.00      A       
ATOM   1186  HG  LEU A  72      -7.834  16.778 -15.332  1.00  0.00      A       
ATOM   1187  N   LEU A  72      -7.757  13.143 -15.025  1.00  0.00      A       
ATOM   1188  O   LEU A  72      -9.043  14.329 -18.044  1.00  0.00      A       
ATOM   1189  C   ASP A  73     -12.289  12.028 -17.086  1.00  0.00      A       
ATOM   1190  CA  ASP A  73     -10.969  12.479 -17.715  1.00  0.00      A       
ATOM   1191  CB  ASP A  73     -10.324  11.302 -18.450  1.00  0.00      A       
ATOM   1192  CG  ASP A  73     -10.696  11.364 -19.933  1.00  0.00      A       
ATOM   1193  HN  ASP A  73     -10.121  12.607 -15.738  1.00  0.00      A       
ATOM   1194  HA  ASP A  73     -11.160  13.279 -18.415  1.00  0.00      A       
ATOM   1195  HB2 ASP A  73      -9.250  11.357 -18.344  1.00  0.00      A       
ATOM   1196  HB1 ASP A  73     -10.681  10.375 -18.030  1.00  0.00      A       
ATOM   1197  N   ASP A  73     -10.049  12.965 -16.647  1.00  0.00      A       
ATOM   1198  O   ASP A  73     -12.458  10.880 -16.728  1.00  0.00      A       
ATOM   1199  OD1 ASP A  73     -11.050  12.439 -20.390  1.00  0.00      A       
ATOM   1200  OD2 ASP A  73     -10.621  10.336 -20.586  1.00  0.00      A       
ATOM   1201  C   ARG A  74     -15.128  11.360 -17.087  1.00  0.00      A       
ATOM   1202  CA  ARG A  74     -14.534  12.560 -16.345  1.00  0.00      A       
ATOM   1203  CB  ARG A  74     -15.492  13.748 -16.454  1.00  0.00      A       
ATOM   1204  CD  ARG A  74     -16.021  15.350 -14.613  1.00  0.00      A       
ATOM   1205  CG  ARG A  74     -16.237  13.927 -15.131  1.00  0.00      A       
ATOM   1206  CZ  ARG A  74     -17.944  16.689 -14.000  1.00  0.00      A       
ATOM   1207  HN  ARG A  74     -13.061  13.846 -17.245  1.00  0.00      A       
ATOM   1208  HA  ARG A  74     -14.393  12.306 -15.304  1.00  0.00      A       
ATOM   1209  HB2 ARG A  74     -14.929  14.644 -16.676  1.00  0.00      A       
ATOM   1210  HB1 ARG A  74     -16.204  13.566 -17.245  1.00  0.00      A       
ATOM   1211  HD2 ARG A  74     -15.890  15.327 -13.542  1.00  0.00      A       
ATOM   1212  HD1 ARG A  74     -15.140  15.771 -15.076  1.00  0.00      A       
ATOM   1213  HE  ARG A  74     -17.433  16.360 -15.890  1.00  0.00      A       
ATOM   1214  HG2 ARG A  74     -17.292  13.756 -15.286  1.00  0.00      A       
ATOM   1215  HG1 ARG A  74     -15.860  13.222 -14.407  1.00  0.00      A       
ATOM   1216 HH11 ARG A  74     -18.707  14.922 -13.448  1.00  0.00      A       
ATOM   1217 HH12 ARG A  74     -19.260  16.293 -12.545  1.00  0.00      A       
ATOM   1218 HH21 ARG A  74     -17.352  18.573 -14.327  1.00  0.00      A       
ATOM   1219 HH22 ARG A  74     -18.492  18.358 -13.041  1.00  0.00      A       
ATOM   1220  N   ARG A  74     -13.223  12.927 -16.950  1.00  0.00      A       
ATOM   1221  NE  ARG A  74     -17.207  16.186 -14.952  1.00  0.00      A       
ATOM   1222  NH1 ARG A  74     -18.695  15.907 -13.274  1.00  0.00      A       
ATOM   1223  NH2 ARG A  74     -17.928  17.974 -13.771  1.00  0.00      A       
ATOM   1224  O   ARG A  74     -15.853  10.565 -16.520  1.00  0.00      A       
ATOM   1225  C   LEU A  75     -14.949   8.760 -18.480  1.00  0.00      A       
ATOM   1226  CA  LEU A  75     -15.386  10.076 -19.125  1.00  0.00      A       
ATOM   1227  CB  LEU A  75     -14.865  10.133 -20.562  1.00  0.00      A       
ATOM   1228  CD1 LEU A  75     -16.920   9.691 -21.911  1.00  0.00      A       
ATOM   1229  CD2 LEU A  75     -14.730   8.712 -22.611  1.00  0.00      A       
ATOM   1230  CG  LEU A  75     -15.601   9.098 -21.413  1.00  0.00      A       
ATOM   1231  HN  LEU A  75     -14.249  11.876 -18.791  1.00  0.00      A       
ATOM   1232  HA  LEU A  75     -16.464  10.132 -19.131  1.00  0.00      A       
ATOM   1233  HB2 LEU A  75     -15.037  11.121 -20.967  1.00  0.00      A       
ATOM   1234  HB1 LEU A  75     -13.808   9.919 -20.572  1.00  0.00      A       
ATOM   1235 HD11 LEU A  75     -16.717  10.573 -22.501  1.00  0.00      A       
ATOM   1236 HD12 LEU A  75     -17.537   9.957 -21.065  1.00  0.00      A       
ATOM   1237 HD13 LEU A  75     -17.436   8.963 -22.517  1.00  0.00      A       
ATOM   1238 HD21 LEU A  75     -14.136   7.845 -22.360  1.00  0.00      A       
ATOM   1239 HD22 LEU A  75     -14.077   9.535 -22.862  1.00  0.00      A       
ATOM   1240 HD23 LEU A  75     -15.362   8.481 -23.456  1.00  0.00      A       
ATOM   1241  HG  LEU A  75     -15.804   8.220 -20.815  1.00  0.00      A       
ATOM   1242  N   LEU A  75     -14.832  11.223 -18.350  1.00  0.00      A       
ATOM   1243  O   LEU A  75     -15.713   7.821 -18.382  1.00  0.00      A       
ATOM   1244  C   LYS A  76     -14.186   7.009 -16.285  1.00  0.00      A       
ATOM   1245  CA  LYS A  76     -13.236   7.423 -17.410  1.00  0.00      A       
ATOM   1246  CB  LYS A  76     -11.836   7.651 -16.835  1.00  0.00      A       
ATOM   1247  CD  LYS A  76      -9.725   7.644 -18.170  1.00  0.00      A       
ATOM   1248  CE  LYS A  76      -8.418   6.852 -18.223  1.00  0.00      A       
ATOM   1249  CG  LYS A  76     -10.829   6.769 -17.572  1.00  0.00      A       
ATOM   1250  HN  LYS A  76     -13.120   9.448 -18.135  1.00  0.00      A       
ATOM   1251  HA  LYS A  76     -13.195   6.639 -18.152  1.00  0.00      A       
ATOM   1252  HB2 LYS A  76     -11.563   8.690 -16.957  1.00  0.00      A       
ATOM   1253  HB1 LYS A  76     -11.833   7.399 -15.786  1.00  0.00      A       
ATOM   1254  HD2 LYS A  76     -10.007   7.946 -19.168  1.00  0.00      A       
ATOM   1255  HD1 LYS A  76      -9.588   8.520 -17.554  1.00  0.00      A       
ATOM   1256  HE2 LYS A  76      -7.605   7.516 -18.477  1.00  0.00      A       
ATOM   1257  HE1 LYS A  76      -8.230   6.403 -17.259  1.00  0.00      A       
ATOM   1258  HG2 LYS A  76     -10.394   6.063 -16.879  1.00  0.00      A       
ATOM   1259  HG1 LYS A  76     -11.330   6.233 -18.365  1.00  0.00      A       
ATOM   1260  HZ1 LYS A  76      -9.238   6.057 -19.965  1.00  0.00      A       
ATOM   1261  HZ2 LYS A  76      -8.816   4.892 -18.803  1.00  0.00      A       
ATOM   1262  HZ3 LYS A  76      -7.608   5.655 -19.722  1.00  0.00      A       
ATOM   1263  N   LYS A  76     -13.723   8.681 -18.044  1.00  0.00      A       
ATOM   1264  NZ  LYS A  76      -8.528   5.783 -19.256  1.00  0.00      A       
ATOM   1265  O   LYS A  76     -14.317   5.844 -15.969  1.00  0.00      A       
ATOM   1266  C   GLU A  77     -16.945   6.772 -15.102  1.00  0.00      A       
ATOM   1267  CA  GLU A  77     -15.782   7.609 -14.563  1.00  0.00      A       
ATOM   1268  CB  GLU A  77     -16.328   8.896 -13.943  1.00  0.00      A       
ATOM   1269  CD  GLU A  77     -15.762   8.598 -11.527  1.00  0.00      A       
ATOM   1270  CG  GLU A  77     -16.895   8.594 -12.554  1.00  0.00      A       
ATOM   1271  HN  GLU A  77     -14.725   8.888 -15.938  1.00  0.00      A       
ATOM   1272  HA  GLU A  77     -15.252   7.045 -13.809  1.00  0.00      A       
ATOM   1273  HB2 GLU A  77     -15.531   9.621 -13.857  1.00  0.00      A       
ATOM   1274  HB1 GLU A  77     -17.111   9.294 -14.571  1.00  0.00      A       
ATOM   1275  HG2 GLU A  77     -17.623   9.349 -12.291  1.00  0.00      A       
ATOM   1276  HG1 GLU A  77     -17.369   7.624 -12.561  1.00  0.00      A       
ATOM   1277  N   GLU A  77     -14.846   7.953 -15.672  1.00  0.00      A       
ATOM   1278  O   GLU A  77     -17.369   5.814 -14.487  1.00  0.00      A       
ATOM   1279  OE1 GLU A  77     -14.614   8.611 -11.941  1.00  0.00      A       
ATOM   1280  OE2 GLU A  77     -16.060   8.586 -10.344  1.00  0.00      A       
ATOM   1281  C   ARG A  78     -18.115   5.059 -17.443  1.00  0.00      A       
ATOM   1282  CA  ARG A  78     -18.615   6.362 -16.811  1.00  0.00      A       
ATOM   1283  CB  ARG A  78     -19.314   7.210 -17.876  1.00  0.00      A       
ATOM   1284  CD  ARG A  78     -21.445   8.430 -17.405  1.00  0.00      A       
ATOM   1285  CG  ARG A  78     -20.830   7.067 -17.729  1.00  0.00      A       
ATOM   1286  CZ  ARG A  78     -21.959   9.293 -19.611  1.00  0.00      A       
ATOM   1287  HN  ARG A  78     -17.119   7.912 -16.717  1.00  0.00      A       
ATOM   1288  HA  ARG A  78     -19.316   6.130 -16.023  1.00  0.00      A       
ATOM   1289  HB2 ARG A  78     -19.035   8.247 -17.750  1.00  0.00      A       
ATOM   1290  HB1 ARG A  78     -19.015   6.873 -18.858  1.00  0.00      A       
ATOM   1291  HD2 ARG A  78     -21.968   8.373 -16.461  1.00  0.00      A       
ATOM   1292  HD1 ARG A  78     -20.664   9.172 -17.338  1.00  0.00      A       
ATOM   1293  HE  ARG A  78     -23.367   8.705 -18.339  1.00  0.00      A       
ATOM   1294  HG2 ARG A  78     -21.247   6.694 -18.654  1.00  0.00      A       
ATOM   1295  HG1 ARG A  78     -21.051   6.376 -16.931  1.00  0.00      A       
ATOM   1296 HH11 ARG A  78     -21.009  10.836 -18.761  1.00  0.00      A       
ATOM   1297 HH12 ARG A  78     -20.890  10.741 -20.486  1.00  0.00      A       
ATOM   1298 HH21 ARG A  78     -22.803   7.861 -20.726  1.00  0.00      A       
ATOM   1299 HH22 ARG A  78     -21.905   9.058 -21.598  1.00  0.00      A       
ATOM   1300  N   ARG A  78     -17.471   7.131 -16.240  1.00  0.00      A       
ATOM   1301  NE  ARG A  78     -22.403   8.813 -18.481  1.00  0.00      A       
ATOM   1302  NH1 ARG A  78     -21.229  10.375 -19.620  1.00  0.00      A       
ATOM   1303  NH2 ARG A  78     -22.244   8.690 -20.733  1.00  0.00      A       
ATOM   1304  O   ARG A  78     -18.842   4.092 -17.545  1.00  0.00      A       
ATOM   1305  C   LEU A  79     -15.932   2.775 -17.449  1.00  0.00      A       
ATOM   1306  CA  LEU A  79     -16.358   3.782 -18.522  1.00  0.00      A       
ATOM   1307  CB  LEU A  79     -15.155   4.131 -19.399  1.00  0.00      A       
ATOM   1308  CD1 LEU A  79     -16.732   4.677 -21.258  1.00  0.00      A       
ATOM   1309  CD2 LEU A  79     -14.319   4.262 -21.751  1.00  0.00      A       
ATOM   1310  CG  LEU A  79     -15.501   3.860 -20.865  1.00  0.00      A       
ATOM   1311  HN  LEU A  79     -16.313   5.816 -17.803  1.00  0.00      A       
ATOM   1312  HA  LEU A  79     -17.131   3.343 -19.136  1.00  0.00      A       
ATOM   1313  HB2 LEU A  79     -14.907   5.175 -19.273  1.00  0.00      A       
ATOM   1314  HB1 LEU A  79     -14.311   3.523 -19.112  1.00  0.00      A       
ATOM   1315 HD11 LEU A  79     -17.607   4.266 -20.775  1.00  0.00      A       
ATOM   1316 HD12 LEU A  79     -16.862   4.639 -22.330  1.00  0.00      A       
ATOM   1317 HD13 LEU A  79     -16.599   5.703 -20.947  1.00  0.00      A       
ATOM   1318 HD21 LEU A  79     -14.577   4.104 -22.787  1.00  0.00      A       
ATOM   1319 HD22 LEU A  79     -13.459   3.662 -21.497  1.00  0.00      A       
ATOM   1320 HD23 LEU A  79     -14.090   5.306 -21.591  1.00  0.00      A       
ATOM   1321  HG  LEU A  79     -15.710   2.808 -20.996  1.00  0.00      A       
ATOM   1322  N   LEU A  79     -16.885   5.026 -17.883  1.00  0.00      A       
ATOM   1323  O   LEU A  79     -15.896   1.582 -17.689  1.00  0.00      A       
ATOM   1324  C   VAL A  80     -16.060   1.054 -15.211  1.00  0.00      A       
ATOM   1325  CA  VAL A  80     -15.180   2.305 -15.186  1.00  0.00      A       
ATOM   1326  CB  VAL A  80     -15.322   2.995 -13.828  1.00  0.00      A       
ATOM   1327  CG1 VAL A  80     -14.641   2.152 -12.748  1.00  0.00      A       
ATOM   1328  CG2 VAL A  80     -14.662   4.373 -13.884  1.00  0.00      A       
ATOM   1329  HN  VAL A  80     -15.641   4.205 -16.101  1.00  0.00      A       
ATOM   1330  HA  VAL A  80     -14.150   2.023 -15.341  1.00  0.00      A       
ATOM   1331  HB  VAL A  80     -16.369   3.103 -13.592  1.00  0.00      A       
ATOM   1332 HG11 VAL A  80     -15.041   1.150 -12.767  1.00  0.00      A       
ATOM   1333 HG12 VAL A  80     -14.823   2.595 -11.779  1.00  0.00      A       
ATOM   1334 HG13 VAL A  80     -13.577   2.121 -12.934  1.00  0.00      A       
ATOM   1335 HG21 VAL A  80     -14.289   4.633 -12.904  1.00  0.00      A       
ATOM   1336 HG22 VAL A  80     -15.386   5.109 -14.200  1.00  0.00      A       
ATOM   1337 HG23 VAL A  80     -13.842   4.350 -14.586  1.00  0.00      A       
ATOM   1338  N   VAL A  80     -15.607   3.240 -16.271  1.00  0.00      A       
ATOM   1339  O   VAL A  80     -17.145   1.055 -15.758  1.00  0.00      A       
ATOM   1340  C   GLY A  81     -16.122  -2.080 -15.875  1.00  0.00      A       
ATOM   1341  CA  GLY A  81     -16.410  -1.266 -14.612  1.00  0.00      A       
ATOM   1342  HN  GLY A  81     -14.723   0.007 -14.188  1.00  0.00      A       
ATOM   1343  HA2 GLY A  81     -16.157  -1.852 -13.740  1.00  0.00      A       
ATOM   1344  HA1 GLY A  81     -17.458  -1.014 -14.583  1.00  0.00      A       
ATOM   1345  N   GLY A  81     -15.600  -0.015 -14.623  1.00  0.00      A       
ATOM   1346  O   GLY A  81     -15.835  -3.260 -15.806  1.00  0.00      A       
ATOM   1347  C   ARG A  82     -14.806  -3.193 -18.123  1.00  0.00      A       
ATOM   1348  CA  ARG A  82     -15.949  -2.189 -18.303  1.00  0.00      A       
ATOM   1349  CB  ARG A  82     -15.576  -1.184 -19.394  1.00  0.00      A       
ATOM   1350  CD  ARG A  82     -17.217  -1.286 -21.276  1.00  0.00      A       
ATOM   1351  CG  ARG A  82     -16.849  -0.567 -19.977  1.00  0.00      A       
ATOM   1352  CZ  ARG A  82     -19.535  -0.684 -20.911  1.00  0.00      A       
ATOM   1353  HN  ARG A  82     -16.441  -0.505 -17.047  1.00  0.00      A       
ATOM   1354  HA  ARG A  82     -16.844  -2.717 -18.597  1.00  0.00      A       
ATOM   1355  HB2 ARG A  82     -14.958  -0.405 -18.969  1.00  0.00      A       
ATOM   1356  HB1 ARG A  82     -15.031  -1.688 -20.177  1.00  0.00      A       
ATOM   1357  HD2 ARG A  82     -16.470  -1.077 -22.027  1.00  0.00      A       
ATOM   1358  HD1 ARG A  82     -17.262  -2.350 -21.098  1.00  0.00      A       
ATOM   1359  HE  ARG A  82     -18.674  -0.580 -22.697  1.00  0.00      A       
ATOM   1360  HG2 ARG A  82     -17.656  -0.669 -19.266  1.00  0.00      A       
ATOM   1361  HG1 ARG A  82     -16.680   0.480 -20.183  1.00  0.00      A       
ATOM   1362 HH11 ARG A  82     -18.979  -2.249 -19.797  1.00  0.00      A       
ATOM   1363 HH12 ARG A  82     -20.409  -1.427 -19.271  1.00  0.00      A       
ATOM   1364 HH21 ARG A  82     -20.322   0.913 -21.829  1.00  0.00      A       
ATOM   1365 HH22 ARG A  82     -21.170   0.364 -20.423  1.00  0.00      A       
ATOM   1366  N   ARG A  82     -16.204  -1.459 -17.024  1.00  0.00      A       
ATOM   1367  NE  ARG A  82     -18.545  -0.804 -21.753  1.00  0.00      A       
ATOM   1368  NH1 ARG A  82     -19.650  -1.518 -19.916  1.00  0.00      A       
ATOM   1369  NH2 ARG A  82     -20.411   0.272 -21.066  1.00  0.00      A       
ATOM   1370  O   ARG A  82     -13.974  -3.054 -17.249  1.00  0.00      A       
ATOM   1371  C   VAL A  83     -12.587  -4.906 -19.852  1.00  0.00      A       
ATOM   1372  CA  VAL A  83     -13.679  -5.221 -18.832  1.00  0.00      A       
ATOM   1373  CB  VAL A  83     -14.252  -6.612 -19.113  1.00  0.00      A       
ATOM   1374  CG1 VAL A  83     -13.220  -7.677 -18.735  1.00  0.00      A       
ATOM   1375  CG2 VAL A  83     -15.521  -6.816 -18.282  1.00  0.00      A       
ATOM   1376  HN  VAL A  83     -15.446  -4.296 -19.645  1.00  0.00      A       
ATOM   1377  HA  VAL A  83     -13.263  -5.195 -17.836  1.00  0.00      A       
ATOM   1378  HB  VAL A  83     -14.488  -6.698 -20.164  1.00  0.00      A       
ATOM   1379 HG11 VAL A  83     -13.055  -7.656 -17.668  1.00  0.00      A       
ATOM   1380 HG12 VAL A  83     -12.291  -7.475 -19.248  1.00  0.00      A       
ATOM   1381 HG13 VAL A  83     -13.586  -8.651 -19.024  1.00  0.00      A       
ATOM   1382 HG21 VAL A  83     -15.518  -6.132 -17.447  1.00  0.00      A       
ATOM   1383 HG22 VAL A  83     -15.552  -7.832 -17.916  1.00  0.00      A       
ATOM   1384 HG23 VAL A  83     -16.388  -6.629 -18.899  1.00  0.00      A       
ATOM   1385  N   VAL A  83     -14.764  -4.205 -18.948  1.00  0.00      A       
ATOM   1386  O   VAL A  83     -12.861  -4.627 -21.002  1.00  0.00      A       
ATOM   1387  C   ILE A  84      -9.037  -5.536 -20.102  1.00  0.00      A       
ATOM   1388  CA  ILE A  84     -10.243  -4.640 -20.398  1.00  0.00      A       
ATOM   1389  CB  ILE A  84      -9.829  -3.170 -20.256  1.00  0.00      A       
ATOM   1390  CD1 ILE A  84      -9.824  -3.421 -17.758  1.00  0.00      A       
ATOM   1391  CG1 ILE A  84      -9.006  -2.984 -18.975  1.00  0.00      A       
ATOM   1392  CG2 ILE A  84     -11.074  -2.280 -20.202  1.00  0.00      A       
ATOM   1393  HN  ILE A  84     -11.146  -5.174 -18.512  1.00  0.00      A       
ATOM   1394  HA  ILE A  84     -10.583  -4.820 -21.407  1.00  0.00      A       
ATOM   1395  HB  ILE A  84      -9.230  -2.887 -21.110  1.00  0.00      A       
ATOM   1396 HD11 ILE A  84     -10.877  -3.371 -17.991  1.00  0.00      A       
ATOM   1397 HD12 ILE A  84      -9.608  -2.768 -16.926  1.00  0.00      A       
ATOM   1398 HD13 ILE A  84      -9.563  -4.436 -17.495  1.00  0.00      A       
ATOM   1399 HG12 ILE A  84      -8.110  -3.583 -19.036  1.00  0.00      A       
ATOM   1400 HG11 ILE A  84      -8.737  -1.945 -18.869  1.00  0.00      A       
ATOM   1401 HG21 ILE A  84     -10.893  -1.375 -20.761  1.00  0.00      A       
ATOM   1402 HG22 ILE A  84     -11.294  -2.028 -19.175  1.00  0.00      A       
ATOM   1403 HG23 ILE A  84     -11.913  -2.805 -20.631  1.00  0.00      A       
ATOM   1404  N   ILE A  84     -11.347  -4.945 -19.444  1.00  0.00      A       
ATOM   1405  O   ILE A  84      -9.016  -6.271 -19.135  1.00  0.00      A       
ATOM   1406  C   LYS A  85      -5.694  -5.415 -20.153  1.00  0.00      A       
ATOM   1407  CA  LYS A  85      -6.815  -6.302 -20.698  1.00  0.00      A       
ATOM   1408  CB  LYS A  85      -6.372  -6.935 -22.019  1.00  0.00      A       
ATOM   1409  CD  LYS A  85      -5.194  -9.015 -22.752  1.00  0.00      A       
ATOM   1410  CE  LYS A  85      -6.524  -9.758 -22.616  1.00  0.00      A       
ATOM   1411  CG  LYS A  85      -5.163  -7.841 -21.772  1.00  0.00      A       
ATOM   1412  HN  LYS A  85      -8.065  -4.863 -21.697  1.00  0.00      A       
ATOM   1413  HA  LYS A  85      -7.041  -7.079 -19.983  1.00  0.00      A       
ATOM   1414  HB2 LYS A  85      -7.183  -7.519 -22.428  1.00  0.00      A       
ATOM   1415  HB1 LYS A  85      -6.100  -6.157 -22.717  1.00  0.00      A       
ATOM   1416  HD2 LYS A  85      -5.090  -8.645 -23.761  1.00  0.00      A       
ATOM   1417  HD1 LYS A  85      -4.382  -9.691 -22.531  1.00  0.00      A       
ATOM   1418  HE2 LYS A  85      -7.014  -9.454 -21.704  1.00  0.00      A       
ATOM   1419  HE1 LYS A  85      -7.155  -9.523 -23.460  1.00  0.00      A       
ATOM   1420  HG2 LYS A  85      -4.255  -7.274 -21.917  1.00  0.00      A       
ATOM   1421  HG1 LYS A  85      -5.195  -8.217 -20.761  1.00  0.00      A       
ATOM   1422  HZ1 LYS A  85      -5.391 -11.441 -23.089  1.00  0.00      A       
ATOM   1423  HZ2 LYS A  85      -7.065 -11.726 -23.030  1.00  0.00      A       
ATOM   1424  HZ3 LYS A  85      -6.181 -11.538 -21.592  1.00  0.00      A       
ATOM   1425  N   LYS A  85      -8.028  -5.468 -20.928  1.00  0.00      A       
ATOM   1426  NZ  LYS A  85      -6.271 -11.227 -22.579  1.00  0.00      A       
ATOM   1427  O   LYS A  85      -5.338  -4.415 -20.743  1.00  0.00      A       
ATOM   1428  C   THR A  86      -2.844  -5.832 -18.127  1.00  0.00      A       
ATOM   1429  CA  THR A  86      -4.048  -4.942 -18.439  1.00  0.00      A       
ATOM   1430  CB  THR A  86      -4.549  -4.290 -17.150  1.00  0.00      A       
ATOM   1431  CG2 THR A  86      -5.587  -3.219 -17.486  1.00  0.00      A       
ATOM   1432  HN  THR A  86      -5.445  -6.576 -18.563  1.00  0.00      A       
ATOM   1433  HA  THR A  86      -3.757  -4.174 -19.142  1.00  0.00      A       
ATOM   1434  HB  THR A  86      -3.722  -3.834 -16.630  1.00  0.00      A       
ATOM   1435  HG1 THR A  86      -4.707  -6.119 -16.507  1.00  0.00      A       
ATOM   1436 HG21 THR A  86      -5.220  -2.252 -17.177  1.00  0.00      A       
ATOM   1437 HG22 THR A  86      -6.509  -3.436 -16.968  1.00  0.00      A       
ATOM   1438 HG23 THR A  86      -5.766  -3.213 -18.552  1.00  0.00      A       
ATOM   1439  N   THR A  86      -5.139  -5.769 -19.027  1.00  0.00      A       
ATOM   1440  O   THR A  86      -2.897  -7.037 -18.279  1.00  0.00      A       
ATOM   1441  OG1 THR A  86      -5.142  -5.283 -16.324  1.00  0.00      A       
ATOM   1442  C   ARG A  87      -0.512  -6.318 -15.857  1.00  0.00      A       
ATOM   1443  CA  ARG A  87      -0.558  -6.071 -17.365  1.00  0.00      A       
ATOM   1444  CB  ARG A  87       0.707  -5.325 -17.798  1.00  0.00      A       
ATOM   1445  CD  ARG A  87      -0.357  -5.284 -20.059  1.00  0.00      A       
ATOM   1446  CG  ARG A  87       0.398  -4.455 -19.019  1.00  0.00      A       
ATOM   1447  CZ  ARG A  87      -0.366  -4.970 -22.461  1.00  0.00      A       
ATOM   1448  HN  ARG A  87      -1.735  -4.275 -17.568  1.00  0.00      A       
ATOM   1449  HA  ARG A  87      -0.616  -7.016 -17.884  1.00  0.00      A       
ATOM   1450  HB2 ARG A  87       1.050  -4.701 -16.986  1.00  0.00      A       
ATOM   1451  HB1 ARG A  87       1.476  -6.040 -18.053  1.00  0.00      A       
ATOM   1452  HD2 ARG A  87      -0.377  -6.319 -19.748  1.00  0.00      A       
ATOM   1453  HD1 ARG A  87      -1.368  -4.915 -20.148  1.00  0.00      A       
ATOM   1454  HE  ARG A  87       1.306  -5.255 -21.428  1.00  0.00      A       
ATOM   1455  HG2 ARG A  87      -0.210  -3.614 -18.716  1.00  0.00      A       
ATOM   1456  HG1 ARG A  87       1.321  -4.096 -19.448  1.00  0.00      A       
ATOM   1457 HH11 ARG A  87      -2.059  -5.722 -21.702  1.00  0.00      A       
ATOM   1458 HH12 ARG A  87      -2.158  -5.152 -23.335  1.00  0.00      A       
ATOM   1459 HH21 ARG A  87       1.164  -4.167 -23.473  1.00  0.00      A       
ATOM   1460 HH22 ARG A  87      -0.334  -4.271 -24.336  1.00  0.00      A       
ATOM   1461  N   ARG A  87      -1.759  -5.251 -17.688  1.00  0.00      A       
ATOM   1462  NE  ARG A  87       0.330  -5.175 -21.376  1.00  0.00      A       
ATOM   1463  NH1 ARG A  87      -1.625  -5.307 -22.502  1.00  0.00      A       
ATOM   1464  NH2 ARG A  87       0.199  -4.427 -23.505  1.00  0.00      A       
ATOM   1465  O   ARG A  87      -1.017  -5.537 -15.077  1.00  0.00      A       
ATOM   1466  C   VAL A  88       1.505  -7.226 -13.427  1.00  0.00      A       
ATOM   1467  CA  VAL A  88       0.155  -7.686 -13.977  1.00  0.00      A       
ATOM   1468  CB  VAL A  88      -0.006  -9.190 -13.747  1.00  0.00      A       
ATOM   1469  CG1 VAL A  88      -0.418  -9.441 -12.294  1.00  0.00      A       
ATOM   1470  CG2 VAL A  88      -1.087  -9.732 -14.684  1.00  0.00      A       
ATOM   1471  HN  VAL A  88       0.490  -8.019 -16.081  1.00  0.00      A       
ATOM   1472  HA  VAL A  88      -0.639  -7.157 -13.470  1.00  0.00      A       
ATOM   1473  HB  VAL A  88       0.931  -9.688 -13.947  1.00  0.00      A       
ATOM   1474 HG11 VAL A  88       0.431  -9.284 -11.647  1.00  0.00      A       
ATOM   1475 HG12 VAL A  88      -0.768 -10.459 -12.191  1.00  0.00      A       
ATOM   1476 HG13 VAL A  88      -1.211  -8.760 -12.022  1.00  0.00      A       
ATOM   1477 HG21 VAL A  88      -1.492  -8.923 -15.274  1.00  0.00      A       
ATOM   1478 HG22 VAL A  88      -1.877 -10.183 -14.102  1.00  0.00      A       
ATOM   1479 HG23 VAL A  88      -0.655 -10.474 -15.340  1.00  0.00      A       
ATOM   1480  N   VAL A  88       0.089  -7.397 -15.437  1.00  0.00      A       
ATOM   1481  O   VAL A  88       2.546  -7.514 -13.983  1.00  0.00      A       
ATOM   1482  C   VAL A  89       3.277  -6.997 -10.707  1.00  0.00      A       
ATOM   1483  CA  VAL A  89       2.771  -6.009 -11.760  1.00  0.00      A       
ATOM   1484  CB  VAL A  89       2.540  -4.644 -11.109  1.00  0.00      A       
ATOM   1485  CG1 VAL A  89       3.841  -4.158 -10.471  1.00  0.00      A       
ATOM   1486  CG2 VAL A  89       2.088  -3.644 -12.175  1.00  0.00      A       
ATOM   1487  HN  VAL A  89       0.640  -6.274 -11.914  1.00  0.00      A       
ATOM   1488  HA  VAL A  89       3.503  -5.912 -12.545  1.00  0.00      A       
ATOM   1489  HB  VAL A  89       1.778  -4.733 -10.349  1.00  0.00      A       
ATOM   1490 HG11 VAL A  89       4.672  -4.722 -10.869  1.00  0.00      A       
ATOM   1491 HG12 VAL A  89       3.792  -4.296  -9.401  1.00  0.00      A       
ATOM   1492 HG13 VAL A  89       3.981  -3.110 -10.692  1.00  0.00      A       
ATOM   1493 HG21 VAL A  89       1.771  -2.728 -11.697  1.00  0.00      A       
ATOM   1494 HG22 VAL A  89       1.265  -4.061 -12.735  1.00  0.00      A       
ATOM   1495 HG23 VAL A  89       2.909  -3.434 -12.844  1.00  0.00      A       
ATOM   1496  N   VAL A  89       1.493  -6.501 -12.342  1.00  0.00      A       
ATOM   1497  O   VAL A  89       4.465  -7.207 -10.560  1.00  0.00      A       
ATOM   1498  C   ARG A  90       1.594  -9.112  -8.193  1.00  0.00      A       
ATOM   1499  CA  ARG A  90       2.822  -8.577  -8.929  1.00  0.00      A       
ATOM   1500  CB  ARG A  90       3.749  -7.881  -7.930  1.00  0.00      A       
ATOM   1501  CD  ARG A  90       6.017  -8.176  -6.922  1.00  0.00      A       
ATOM   1502  CG  ARG A  90       4.742  -8.898  -7.364  1.00  0.00      A       
ATOM   1503  CZ  ARG A  90       7.767  -9.676  -7.669  1.00  0.00      A       
ATOM   1504  HN  ARG A  90       1.435  -7.425 -10.103  1.00  0.00      A       
ATOM   1505  HA  ARG A  90       3.347  -9.397  -9.397  1.00  0.00      A       
ATOM   1506  HB2 ARG A  90       4.287  -7.089  -8.431  1.00  0.00      A       
ATOM   1507  HB1 ARG A  90       3.163  -7.465  -7.125  1.00  0.00      A       
ATOM   1508  HD2 ARG A  90       6.334  -7.496  -7.698  1.00  0.00      A       
ATOM   1509  HD1 ARG A  90       5.822  -7.622  -6.016  1.00  0.00      A       
ATOM   1510  HE  ARG A  90       7.290  -9.463  -5.753  1.00  0.00      A       
ATOM   1511  HG2 ARG A  90       4.299  -9.399  -6.515  1.00  0.00      A       
ATOM   1512  HG1 ARG A  90       4.986  -9.623  -8.124  1.00  0.00      A       
ATOM   1513 HH11 ARG A  90       8.576  -7.922  -8.195  1.00  0.00      A       
ATOM   1514 HH12 ARG A  90       9.035  -9.279  -9.167  1.00  0.00      A       
ATOM   1515 HH21 ARG A  90       7.117 -11.548  -7.378  1.00  0.00      A       
ATOM   1516 HH22 ARG A  90       8.209 -11.332  -8.705  1.00  0.00      A       
ATOM   1517  N   ARG A  90       2.388  -7.606  -9.971  1.00  0.00      A       
ATOM   1518  NE  ARG A  90       7.091  -9.178  -6.670  1.00  0.00      A       
ATOM   1519  NH1 ARG A  90       8.519  -8.899  -8.401  1.00  0.00      A       
ATOM   1520  NH2 ARG A  90       7.692 -10.951  -7.938  1.00  0.00      A       
ATOM   1521  O   ARG A  90       1.013  -8.441  -7.363  1.00  0.00      A       
ATOM   1522  C   ALA A  91       0.455 -11.767  -6.645  1.00  0.00      A       
ATOM   1523  CA  ALA A  91       0.002 -10.901  -7.822  1.00  0.00      A       
ATOM   1524  CB  ALA A  91      -0.774 -11.764  -8.818  1.00  0.00      A       
ATOM   1525  HN  ALA A  91       1.678 -10.834  -9.173  1.00  0.00      A       
ATOM   1526  HA  ALA A  91      -0.634 -10.107  -7.462  1.00  0.00      A       
ATOM   1527  HB1 ALA A  91      -1.703 -11.275  -9.071  1.00  0.00      A       
ATOM   1528  HB2 ALA A  91      -0.982 -12.727  -8.374  1.00  0.00      A       
ATOM   1529  HB3 ALA A  91      -0.184 -11.901  -9.711  1.00  0.00      A       
ATOM   1530  N   ALA A  91       1.194 -10.315  -8.498  1.00  0.00      A       
ATOM   1531  O   ALA A  91       1.144 -12.752  -6.816  1.00  0.00      A       
ATOM   1532  C   ASP A  92      -0.741 -12.939  -3.692  1.00  0.00      A       
ATOM   1533  CA  ASP A  92       0.481 -12.215  -4.263  1.00  0.00      A       
ATOM   1534  CB  ASP A  92       1.072 -11.291  -3.197  1.00  0.00      A       
ATOM   1535  CG  ASP A  92       2.036 -12.084  -2.313  1.00  0.00      A       
ATOM   1536  HN  ASP A  92      -0.485 -10.612  -5.332  1.00  0.00      A       
ATOM   1537  HA  ASP A  92       1.222 -12.942  -4.562  1.00  0.00      A       
ATOM   1538  HB2 ASP A  92       1.605 -10.482  -3.676  1.00  0.00      A       
ATOM   1539  HB1 ASP A  92       0.276 -10.888  -2.588  1.00  0.00      A       
ATOM   1540  N   ASP A  92       0.072 -11.409  -5.450  1.00  0.00      A       
ATOM   1541  O   ASP A  92      -0.619 -13.927  -2.995  1.00  0.00      A       
ATOM   1542  OD1 ASP A  92       3.114 -12.405  -2.785  1.00  0.00      A       
ATOM   1543  OD2 ASP A  92       1.679 -12.356  -1.178  1.00  0.00      A       
ATOM   1544  C   GLY A  93      -3.968 -12.102  -2.655  1.00  0.00      A       
ATOM   1545  CA  GLY A  93      -3.146 -13.115  -3.454  1.00  0.00      A       
ATOM   1546  HN  GLY A  93      -1.994 -11.656  -4.543  1.00  0.00      A       
ATOM   1547  HA2 GLY A  93      -3.736 -13.488  -4.280  1.00  0.00      A       
ATOM   1548  HA1 GLY A  93      -2.867 -13.935  -2.811  1.00  0.00      A       
ATOM   1549  N   GLY A  93      -1.918 -12.454  -3.980  1.00  0.00      A       
ATOM   1550  O   GLY A  93      -3.533 -11.613  -1.631  1.00  0.00      A       
ATOM   1551  C   LEU A  94      -5.633  -9.383  -2.828  1.00  0.00      A       
ATOM   1552  CA  LEU A  94      -6.021 -10.800  -2.409  1.00  0.00      A       
ATOM   1553  CB  LEU A  94      -5.855 -10.952  -0.894  1.00  0.00      A       
ATOM   1554  CD1 LEU A  94      -8.047 -11.834  -0.077  1.00  0.00      A       
ATOM   1555  CD2 LEU A  94      -6.861 -10.049   1.205  1.00  0.00      A       
ATOM   1556  CG  LEU A  94      -7.166 -10.588  -0.195  1.00  0.00      A       
ATOM   1557  HN  LEU A  94      -5.468 -12.198  -3.953  1.00  0.00      A       
ATOM   1558  HA  LEU A  94      -7.049 -10.978  -2.676  1.00  0.00      A       
ATOM   1559  HB2 LEU A  94      -5.596 -11.974  -0.663  1.00  0.00      A       
ATOM   1560  HB1 LEU A  94      -5.072 -10.295  -0.552  1.00  0.00      A       
ATOM   1561 HD11 LEU A  94      -7.735 -12.414   0.778  1.00  0.00      A       
ATOM   1562 HD12 LEU A  94      -7.948 -12.429  -0.972  1.00  0.00      A       
ATOM   1563 HD13 LEU A  94      -9.077 -11.535   0.046  1.00  0.00      A       
ATOM   1564 HD21 LEU A  94      -7.747  -9.584   1.613  1.00  0.00      A       
ATOM   1565 HD22 LEU A  94      -6.067  -9.318   1.145  1.00  0.00      A       
ATOM   1566 HD23 LEU A  94      -6.554 -10.862   1.845  1.00  0.00      A       
ATOM   1567  HG  LEU A  94      -7.684  -9.833  -0.769  1.00  0.00      A       
ATOM   1568  N   LEU A  94      -5.151 -11.786  -3.122  1.00  0.00      A       
ATOM   1569  O   LEU A  94      -6.442  -8.625  -3.324  1.00  0.00      A       
ATOM   1570  C   TYR A  95      -2.893  -7.785  -4.135  1.00  0.00      A       
ATOM   1571  CA  TYR A  95      -3.950  -7.659  -3.037  1.00  0.00      A       
ATOM   1572  CB  TYR A  95      -3.351  -6.943  -1.824  1.00  0.00      A       
ATOM   1573  CD1 TYR A  95      -5.623  -6.525  -0.814  1.00  0.00      A       
ATOM   1574  CD2 TYR A  95      -4.102  -4.653  -1.087  1.00  0.00      A       
ATOM   1575  CE1 TYR A  95      -6.582  -5.666  -0.260  1.00  0.00      A       
ATOM   1576  CE2 TYR A  95      -5.061  -3.793  -0.534  1.00  0.00      A       
ATOM   1577  CG  TYR A  95      -4.383  -6.018  -1.228  1.00  0.00      A       
ATOM   1578  CZ  TYR A  95      -6.300  -4.300  -0.120  1.00  0.00      A       
ATOM   1579  HN  TYR A  95      -3.762  -9.651  -2.247  1.00  0.00      A       
ATOM   1580  HA  TYR A  95      -4.795  -7.097  -3.410  1.00  0.00      A       
ATOM   1581  HB2 TYR A  95      -3.052  -7.674  -1.087  1.00  0.00      A       
ATOM   1582  HB1 TYR A  95      -2.491  -6.370  -2.133  1.00  0.00      A       
ATOM   1583  HD1 TYR A  95      -5.840  -7.577  -0.922  1.00  0.00      A       
ATOM   1584  HD2 TYR A  95      -3.147  -4.263  -1.406  1.00  0.00      A       
ATOM   1585  HE1 TYR A  95      -7.536  -6.056   0.058  1.00  0.00      A       
ATOM   1586  HE2 TYR A  95      -4.844  -2.741  -0.426  1.00  0.00      A       
ATOM   1587  HH  TYR A  95      -7.253  -2.646  -0.094  1.00  0.00      A       
ATOM   1588  N   TYR A  95      -4.398  -9.023  -2.642  1.00  0.00      A       
ATOM   1589  O   TYR A  95      -1.859  -8.393  -3.946  1.00  0.00      A       
ATOM   1590  OH  TYR A  95      -7.244  -3.454   0.425  1.00  0.00      A       
ATOM   1591  C   VAL A  96      -1.883  -5.966  -7.001  1.00  0.00      A       
ATOM   1592  CA  VAL A  96      -2.163  -7.343  -6.398  1.00  0.00      A       
ATOM   1593  CB  VAL A  96      -2.739  -8.248  -7.486  1.00  0.00      A       
ATOM   1594  CG1 VAL A  96      -1.811  -8.244  -8.701  1.00  0.00      A       
ATOM   1595  CG2 VAL A  96      -2.870  -9.674  -6.946  1.00  0.00      A       
ATOM   1596  HN  VAL A  96      -3.996  -6.756  -5.428  1.00  0.00      A       
ATOM   1597  HA  VAL A  96      -1.244  -7.768  -6.025  1.00  0.00      A       
ATOM   1598  HB  VAL A  96      -3.712  -7.879  -7.778  1.00  0.00      A       
ATOM   1599 HG11 VAL A  96      -1.824  -7.267  -9.162  1.00  0.00      A       
ATOM   1600 HG12 VAL A  96      -2.147  -8.982  -9.414  1.00  0.00      A       
ATOM   1601 HG13 VAL A  96      -0.805  -8.479  -8.388  1.00  0.00      A       
ATOM   1602 HG21 VAL A  96      -2.720 -10.378  -7.752  1.00  0.00      A       
ATOM   1603 HG22 VAL A  96      -3.857  -9.810  -6.528  1.00  0.00      A       
ATOM   1604 HG23 VAL A  96      -2.127  -9.838  -6.180  1.00  0.00      A       
ATOM   1605  N   VAL A  96      -3.151  -7.231  -5.288  1.00  0.00      A       
ATOM   1606  O   VAL A  96      -2.671  -5.049  -6.883  1.00  0.00      A       
ATOM   1607  C   ASP A  97      -0.818  -4.614  -9.790  1.00  0.00      A       
ATOM   1608  CA  ASP A  97      -0.442  -4.521  -8.311  1.00  0.00      A       
ATOM   1609  CB  ASP A  97       1.057  -4.242  -8.175  1.00  0.00      A       
ATOM   1610  CG  ASP A  97       1.362  -3.783  -6.748  1.00  0.00      A       
ATOM   1611  HN  ASP A  97      -0.158  -6.586  -7.766  1.00  0.00      A       
ATOM   1612  HA  ASP A  97      -1.007  -3.730  -7.840  1.00  0.00      A       
ATOM   1613  HB2 ASP A  97       1.612  -5.143  -8.391  1.00  0.00      A       
ATOM   1614  HB1 ASP A  97       1.344  -3.467  -8.870  1.00  0.00      A       
ATOM   1615  N   ASP A  97      -0.770  -5.824  -7.670  1.00  0.00      A       
ATOM   1616  O   ASP A  97      -0.680  -5.653 -10.403  1.00  0.00      A       
ATOM   1617  OD1 ASP A  97       0.580  -4.096  -5.866  1.00  0.00      A       
ATOM   1618  OD2 ASP A  97       2.373  -3.126  -6.562  1.00  0.00      A       
ATOM   1619  C   LEU A  98      -1.227  -2.409 -12.576  1.00  0.00      A       
ATOM   1620  CA  LEU A  98      -1.710  -3.637 -11.805  1.00  0.00      A       
ATOM   1621  CB  LEU A  98      -3.234  -3.726 -11.897  1.00  0.00      A       
ATOM   1622  CD1 LEU A  98      -3.291  -4.983 -14.048  1.00  0.00      A       
ATOM   1623  CD2 LEU A  98      -2.850  -6.194 -11.908  1.00  0.00      A       
ATOM   1624  CG  LEU A  98      -3.627  -5.046 -12.559  1.00  0.00      A       
ATOM   1625  HN  LEU A  98      -1.440  -2.725  -9.867  1.00  0.00      A       
ATOM   1626  HA  LEU A  98      -1.277  -4.521 -12.244  1.00  0.00      A       
ATOM   1627  HB2 LEU A  98      -3.658  -3.679 -10.904  1.00  0.00      A       
ATOM   1628  HB1 LEU A  98      -3.608  -2.904 -12.487  1.00  0.00      A       
ATOM   1629 HD11 LEU A  98      -4.154  -4.642 -14.597  1.00  0.00      A       
ATOM   1630 HD12 LEU A  98      -3.007  -5.965 -14.396  1.00  0.00      A       
ATOM   1631 HD13 LEU A  98      -2.473  -4.295 -14.203  1.00  0.00      A       
ATOM   1632 HD21 LEU A  98      -3.397  -7.116 -12.031  1.00  0.00      A       
ATOM   1633 HD22 LEU A  98      -2.720  -5.988 -10.855  1.00  0.00      A       
ATOM   1634 HD23 LEU A  98      -1.882  -6.284 -12.378  1.00  0.00      A       
ATOM   1635  HG  LEU A  98      -4.689  -5.209 -12.435  1.00  0.00      A       
ATOM   1636  N   LEU A  98      -1.314  -3.556 -10.371  1.00  0.00      A       
ATOM   1637  O   LEU A  98      -1.253  -1.298 -12.085  1.00  0.00      A       
ATOM   1638  C   ARG A  99      -0.924  -1.567 -16.019  1.00  0.00      A       
ATOM   1639  CA  ARG A  99      -0.316  -1.471 -14.616  1.00  0.00      A       
ATOM   1640  CB  ARG A  99       1.212  -1.511 -14.713  1.00  0.00      A       
ATOM   1641  CD  ARG A  99       2.475  -2.575 -16.589  1.00  0.00      A       
ATOM   1642  CG  ARG A  99       1.655  -2.842 -15.323  1.00  0.00      A       
ATOM   1643  CZ  ARG A  99       4.435  -3.504 -15.513  1.00  0.00      A       
ATOM   1644  HN  ARG A  99      -0.791  -3.518 -14.166  1.00  0.00      A       
ATOM   1645  HA  ARG A  99      -0.622  -0.543 -14.157  1.00  0.00      A       
ATOM   1646  HB2 ARG A  99       1.553  -0.697 -15.337  1.00  0.00      A       
ATOM   1647  HB1 ARG A  99       1.637  -1.411 -13.726  1.00  0.00      A       
ATOM   1648  HD2 ARG A  99       2.287  -3.355 -17.311  1.00  0.00      A       
ATOM   1649  HD1 ARG A  99       2.189  -1.622 -17.007  1.00  0.00      A       
ATOM   1650  HE  ARG A  99       4.494  -1.827 -16.573  1.00  0.00      A       
ATOM   1651  HG2 ARG A  99       2.262  -3.380 -14.609  1.00  0.00      A       
ATOM   1652  HG1 ARG A  99       0.787  -3.432 -15.576  1.00  0.00      A       
ATOM   1653 HH11 ARG A  99       4.057  -4.948 -16.849  1.00  0.00      A       
ATOM   1654 HH12 ARG A  99       4.833  -5.462 -15.388  1.00  0.00      A       
ATOM   1655 HH21 ARG A  99       4.931  -2.283 -14.007  1.00  0.00      A       
ATOM   1656 HH22 ARG A  99       5.329  -3.954 -13.779  1.00  0.00      A       
ATOM   1657  N   ARG A  99      -0.794  -2.611 -13.792  1.00  0.00      A       
ATOM   1658  NE  ARG A  99       3.924  -2.554 -16.247  1.00  0.00      A       
ATOM   1659  NH1 ARG A  99       4.443  -4.733 -15.950  1.00  0.00      A       
ATOM   1660  NH2 ARG A  99       4.938  -3.225 -14.342  1.00  0.00      A       
ATOM   1661  O   ARG A  99      -0.616  -2.463 -16.784  1.00  0.00      A       
ATOM   1662  C   ARG A 100      -1.482  -0.005 -18.713  1.00  0.00      A       
ATOM   1663  CA  ARG A 100      -2.414  -0.688 -17.713  1.00  0.00      A       
ATOM   1664  CB  ARG A 100      -3.754   0.051 -17.675  1.00  0.00      A       
ATOM   1665  CD  ARG A 100      -4.791   0.579 -19.888  1.00  0.00      A       
ATOM   1666  CG  ARG A 100      -4.661  -0.478 -18.788  1.00  0.00      A       
ATOM   1667  CZ  ARG A 100      -6.795   0.134 -21.175  1.00  0.00      A       
ATOM   1668  HN  ARG A 100      -2.026   0.056 -15.730  1.00  0.00      A       
ATOM   1669  HA  ARG A 100      -2.575  -1.714 -18.010  1.00  0.00      A       
ATOM   1670  HB2 ARG A 100      -4.227  -0.110 -16.717  1.00  0.00      A       
ATOM   1671  HB1 ARG A 100      -3.586   1.107 -17.821  1.00  0.00      A       
ATOM   1672  HD2 ARG A 100      -4.353   1.505 -19.550  1.00  0.00      A       
ATOM   1673  HD1 ARG A 100      -4.276   0.239 -20.775  1.00  0.00      A       
ATOM   1674  HE  ARG A 100      -6.756   1.435 -19.674  1.00  0.00      A       
ATOM   1675  HG2 ARG A 100      -4.233  -1.380 -19.203  1.00  0.00      A       
ATOM   1676  HG1 ARG A 100      -5.638  -0.695 -18.383  1.00  0.00      A       
ATOM   1677 HH11 ARG A 100      -5.371   0.583 -22.509  1.00  0.00      A       
ATOM   1678 HH12 ARG A 100      -6.666  -0.405 -23.099  1.00  0.00      A       
ATOM   1679 HH21 ARG A 100      -8.353  -0.470 -20.070  1.00  0.00      A       
ATOM   1680 HH22 ARG A 100      -8.352  -1.002 -21.718  1.00  0.00      A       
ATOM   1681  N   ARG A 100      -1.789  -0.653 -16.362  1.00  0.00      A       
ATOM   1682  NE  ARG A 100      -6.232   0.795 -20.201  1.00  0.00      A       
ATOM   1683  NH1 ARG A 100      -6.233   0.101 -22.352  1.00  0.00      A       
ATOM   1684  NH2 ARG A 100      -7.921  -0.495 -20.972  1.00  0.00      A       
ATOM   1685  O   ARG A 100      -0.873   1.004 -18.419  1.00  0.00      A       
ATOM   1686  C   PHE A 101      -1.301   0.853 -21.925  1.00  0.00      A       
ATOM   1687  CA  PHE A 101      -0.465   0.075 -20.907  1.00  0.00      A       
ATOM   1688  CB  PHE A 101       0.325  -1.019 -21.626  1.00  0.00      A       
ATOM   1689  CD1 PHE A 101       2.298  -0.631 -20.108  1.00  0.00      A       
ATOM   1690  CD2 PHE A 101       2.674  -0.761 -22.502  1.00  0.00      A       
ATOM   1691  CE1 PHE A 101       3.669  -0.427 -19.904  1.00  0.00      A       
ATOM   1692  CE2 PHE A 101       4.046  -0.556 -22.297  1.00  0.00      A       
ATOM   1693  CG  PHE A 101       1.802  -0.799 -21.407  1.00  0.00      A       
ATOM   1694  CZ  PHE A 101       4.544  -0.389 -20.998  1.00  0.00      A       
ATOM   1695  HN  PHE A 101      -1.861  -1.361 -20.112  1.00  0.00      A       
ATOM   1696  HA  PHE A 101       0.220   0.749 -20.415  1.00  0.00      A       
ATOM   1697  HB2 PHE A 101       0.042  -1.984 -21.233  1.00  0.00      A       
ATOM   1698  HB1 PHE A 101       0.109  -0.984 -22.683  1.00  0.00      A       
ATOM   1699  HD1 PHE A 101       1.626  -0.661 -19.263  1.00  0.00      A       
ATOM   1700  HD2 PHE A 101       2.291  -0.890 -23.503  1.00  0.00      A       
ATOM   1701  HE1 PHE A 101       4.053  -0.298 -18.902  1.00  0.00      A       
ATOM   1702  HE2 PHE A 101       4.719  -0.527 -23.142  1.00  0.00      A       
ATOM   1703  HZ  PHE A 101       5.600  -0.231 -20.840  1.00  0.00      A       
ATOM   1704  N   PHE A 101      -1.363  -0.546 -19.893  1.00  0.00      A       
ATOM   1705  O   PHE A 101      -2.487   0.633 -22.068  1.00  0.00      A       
ATOM   1706  C   PHE A 102      -2.593   3.295 -22.962  1.00  0.00      A       
ATOM   1707  CA  PHE A 102      -1.446   2.549 -23.648  1.00  0.00      A       
ATOM   1708  CB  PHE A 102      -2.013   1.603 -24.708  1.00  0.00      A       
ATOM   1709  CD1 PHE A 102      -1.219   2.902 -26.718  1.00  0.00      A       
ATOM   1710  CD2 PHE A 102      -0.417   0.633 -26.400  1.00  0.00      A       
ATOM   1711  CE1 PHE A 102      -0.462   3.006 -27.892  1.00  0.00      A       
ATOM   1712  CE2 PHE A 102       0.340   0.737 -27.575  1.00  0.00      A       
ATOM   1713  CG  PHE A 102      -1.197   1.715 -25.972  1.00  0.00      A       
ATOM   1714  CZ  PHE A 102       0.317   1.923 -28.321  1.00  0.00      A       
ATOM   1715  HN  PHE A 102       0.268   1.920 -22.507  1.00  0.00      A       
ATOM   1716  HA  PHE A 102      -0.785   3.261 -24.119  1.00  0.00      A       
ATOM   1717  HB2 PHE A 102      -1.971   0.587 -24.342  1.00  0.00      A       
ATOM   1718  HB1 PHE A 102      -3.039   1.868 -24.916  1.00  0.00      A       
ATOM   1719  HD1 PHE A 102      -1.820   3.736 -26.387  1.00  0.00      A       
ATOM   1720  HD2 PHE A 102      -0.400  -0.280 -25.826  1.00  0.00      A       
ATOM   1721  HE1 PHE A 102      -0.480   3.920 -28.467  1.00  0.00      A       
ATOM   1722  HE2 PHE A 102       0.941  -0.097 -27.906  1.00  0.00      A       
ATOM   1723  HZ  PHE A 102       0.901   2.002 -29.226  1.00  0.00      A       
ATOM   1724  N   PHE A 102      -0.690   1.760 -22.636  1.00  0.00      A       
ATOM   1725  OT1 PHE A 102      -3.263   4.059 -23.637  1.00  0.00      A       
ATOM   1726  OT2 PHE A 102      -2.782   3.089 -21.775  1.00  0.00      A       
END


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