REMARK ID 200283 MODEL 1 2022-01-29_00000247_1_19
PFRMAT TS
TARGET 2022-01-29_00000247_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.394   1.600   2.155  1.00  9.67           N  
ATOM      2  CA  SER A   1       1.353   1.147   1.154  1.00  9.67           C  
ATOM      3  C   SER A   1       2.204   2.297   0.639  1.00  9.67           C  
ATOM      4  O   SER A   1       1.979   2.800  -0.461  1.00  9.67           O  
ATOM      5  CB  SER A   1       0.636   0.489  -0.008  1.00  9.67           C  
ATOM      6  OG  SER A   1      -0.022  -0.677   0.402  1.00  9.67           O  
ATOM      7 1H   SER A   1       0.533   1.093   3.016  1.00  9.67           H  
ATOM      8 2H   SER A   1       0.524   2.589   2.321  1.00  9.67           H  
ATOM      9 3H   SER A   1      -0.543   1.439   1.816  1.00  9.67           H  
ATOM     10  HA  SER A   1       2.012   0.412   1.617  1.00  9.67           H  
ATOM     11 1HB  SER A   1      -0.084   1.187  -0.433  1.00  9.67           H  
ATOM     12 2HB  SER A   1       1.357   0.248  -0.790  1.00  9.67           H  
ATOM     13  HG  SER A   1      -0.649  -0.404   1.075  1.00  9.67           H  
ATOM     14  N   ASN A   2       3.232   2.674   1.403  1.00  8.64           N  
ATOM     15  CA  ASN A   2       4.123   3.794   1.049  1.00  8.64           C  
ATOM     16  C   ASN A   2       4.861   3.562  -0.273  1.00  8.64           C  
ATOM     17  O   ASN A   2       5.258   4.509  -0.957  1.00  8.64           O  
ATOM     18  CB  ASN A   2       5.117   4.043   2.166  1.00  8.64           C  
ATOM     19  CG  ASN A   2       4.479   4.672   3.381  1.00  8.64           C  
ATOM     20  OD1 ASN A   2       3.375   5.228   3.308  1.00  8.64           O  
ATOM     21  ND2 ASN A   2       5.153   4.592   4.500  1.00  8.64           N  
ATOM     22  H   ASN A   2       3.402   2.200   2.280  1.00  8.64           H  
ATOM     23  HA  ASN A   2       3.513   4.691   0.921  1.00  8.64           H  
ATOM     24 1HB  ASN A   2       5.582   3.102   2.458  1.00  8.64           H  
ATOM     25 2HB  ASN A   2       5.909   4.700   1.805  1.00  8.64           H  
ATOM     26 1HD2 ASN A   2       4.780   4.990   5.339  1.00  8.64           H  
ATOM     27 2HD2 ASN A   2       6.041   4.134   4.517  1.00  8.64           H  
ATOM     28  N   ALA A   3       4.973   2.287  -0.653  1.00  7.24           N  
ATOM     29  CA  ALA A   3       5.629   1.828  -1.871  1.00  7.24           C  
ATOM     30  C   ALA A   3       4.998   2.438  -3.122  1.00  7.24           C  
ATOM     31  O   ALA A   3       5.618   2.445  -4.185  1.00  7.24           O  
ATOM     32  CB  ALA A   3       5.554   0.315  -1.955  1.00  7.24           C  
ATOM     33  H   ALA A   3       4.597   1.587  -0.035  1.00  7.24           H  
ATOM     34  HA  ALA A   3       6.673   2.139  -1.832  1.00  7.24           H  
ATOM     35 1HB  ALA A   3       6.068  -0.021  -2.855  1.00  7.24           H  
ATOM     36 2HB  ALA A   3       6.029  -0.123  -1.079  1.00  7.24           H  
ATOM     37 3HB  ALA A   3       4.510   0.009  -1.996  1.00  7.24           H  
ATOM     38  N   VAL A   4       3.753   2.915  -3.011  1.00  5.64           N  
ATOM     39  CA  VAL A   4       3.062   3.540  -4.129  1.00  5.64           C  
ATOM     40  C   VAL A   4       3.804   4.759  -4.685  1.00  5.64           C  
ATOM     41  O   VAL A   4       3.583   5.132  -5.836  1.00  5.64           O  
ATOM     42  CB  VAL A   4       1.637   3.959  -3.724  1.00  5.64           C  
ATOM     43  CG1 VAL A   4       1.657   5.122  -2.741  1.00  5.64           C  
ATOM     44  CG2 VAL A   4       0.892   4.370  -4.964  1.00  5.64           C  
ATOM     45  H   VAL A   4       3.273   2.870  -2.112  1.00  5.64           H  
ATOM     46  HA  VAL A   4       2.980   2.799  -4.924  1.00  5.64           H  
ATOM     47  HB  VAL A   4       1.144   3.115  -3.233  1.00  5.64           H  
ATOM     48 1HG1 VAL A   4       0.634   5.381  -2.472  1.00  5.64           H  
ATOM     49 2HG1 VAL A   4       2.207   4.838  -1.846  1.00  5.64           H  
ATOM     50 3HG1 VAL A   4       2.118   5.959  -3.189  1.00  5.64           H  
ATOM     51 1HG2 VAL A   4      -0.122   4.659  -4.698  1.00  5.64           H  
ATOM     52 2HG2 VAL A   4       1.406   5.208  -5.422  1.00  5.64           H  
ATOM     53 3HG2 VAL A   4       0.861   3.536  -5.665  1.00  5.64           H  
ATOM     54  N   ASN A   5       4.634   5.414  -3.859  1.00  4.12           N  
ATOM     55  CA  ASN A   5       5.404   6.589  -4.271  1.00  4.12           C  
ATOM     56  C   ASN A   5       4.574   7.730  -4.871  1.00  4.12           C  
ATOM     57  O   ASN A   5       4.983   8.348  -5.853  1.00  4.12           O  
ATOM     58  CB  ASN A   5       6.506   6.192  -5.241  1.00  4.12           C  
ATOM     59  CG  ASN A   5       7.566   5.319  -4.613  1.00  4.12           C  
ATOM     60  OD1 ASN A   5       8.006   5.565  -3.482  1.00  4.12           O  
ATOM     61  ND2 ASN A   5       7.996   4.309  -5.331  1.00  4.12           N  
ATOM     62  H   ASN A   5       4.775   5.050  -2.913  1.00  4.12           H  
ATOM     63  HA  ASN A   5       5.883   6.993  -3.378  1.00  4.12           H  
ATOM     64 1HB  ASN A   5       6.081   5.660  -6.085  1.00  4.12           H  
ATOM     65 2HB  ASN A   5       6.980   7.089  -5.632  1.00  4.12           H  
ATOM     66 1HD2 ASN A   5       8.698   3.699  -4.963  1.00  4.12           H  
ATOM     67 2HD2 ASN A   5       7.616   4.139  -6.240  1.00  4.12           H  
ATOM     68  N   MET A   6       3.425   8.016  -4.265  1.00  2.87           N  
ATOM     69  CA  MET A   6       2.532   9.099  -4.681  1.00  2.87           C  
ATOM     70  C   MET A   6       2.192   9.102  -6.171  1.00  2.87           C  
ATOM     71  O   MET A   6       2.404  10.101  -6.858  1.00  2.87           O  
ATOM     72  CB  MET A   6       3.128  10.444  -4.286  1.00  2.87           C  
ATOM     73  CG  MET A   6       3.307  10.621  -2.787  1.00  2.87           C  
ATOM     74  SD  MET A   6       1.746  10.538  -1.892  1.00  2.87           S  
ATOM     75  CE  MET A   6       0.997  12.092  -2.370  1.00  2.87           C  
ATOM     76  H   MET A   6       3.170   7.459  -3.466  1.00  2.87           H  
ATOM     77  HA  MET A   6       1.591   8.975  -4.145  1.00  2.87           H  
ATOM     78 1HB  MET A   6       4.098  10.574  -4.765  1.00  2.87           H  
ATOM     79 2HB  MET A   6       2.479  11.243  -4.642  1.00  2.87           H  
ATOM     80 1HG  MET A   6       3.967   9.844  -2.402  1.00  2.87           H  
ATOM     81 2HG  MET A   6       3.768  11.588  -2.587  1.00  2.87           H  
ATOM     82 1HE  MET A   6       0.022  12.187  -1.893  1.00  2.87           H  
ATOM     83 2HE  MET A   6       1.638  12.917  -2.056  1.00  2.87           H  
ATOM     84 3HE  MET A   6       0.876  12.119  -3.454  1.00  2.87           H  
ATOM     85  N   MET A   7       1.648   7.994  -6.657  1.00  1.98           N  
ATOM     86  CA  MET A   7       1.290   7.852  -8.063  1.00  1.98           C  
ATOM     87  C   MET A   7       0.317   8.929  -8.514  1.00  1.98           C  
ATOM     88  O   MET A   7      -0.561   9.344  -7.751  1.00  1.98           O  
ATOM     89  CB  MET A   7       0.662   6.485  -8.283  1.00  1.98           C  
ATOM     90  CG  MET A   7      -0.660   6.311  -7.575  1.00  1.98           C  
ATOM     91  SD  MET A   7      -1.326   4.652  -7.732  1.00  1.98           S  
ATOM     92  CE  MET A   7      -2.883   4.856  -6.891  1.00  1.98           C  
ATOM     93  H   MET A   7       1.510   7.212  -6.037  1.00  1.98           H  
ATOM     94  HA  MET A   7       2.188   7.953  -8.666  1.00  1.98           H  
ATOM     95 1HB  MET A   7       0.496   6.331  -9.347  1.00  1.98           H  
ATOM     96 2HB  MET A   7       1.345   5.708  -7.937  1.00  1.98           H  
ATOM     97 1HG  MET A   7      -0.549   6.547  -6.520  1.00  1.98           H  
ATOM     98 2HG  MET A   7      -1.379   7.012  -8.006  1.00  1.98           H  
ATOM     99 1HE  MET A   7      -3.426   3.912  -6.897  1.00  1.98           H  
ATOM    100 2HE  MET A   7      -2.701   5.164  -5.861  1.00  1.98           H  
ATOM    101 3HE  MET A   7      -3.473   5.619  -7.399  1.00  1.98           H  
ATOM    102  N   GLU A   8       0.479   9.375  -9.755  1.00  1.39           N  
ATOM    103  CA  GLU A   8      -0.404  10.370 -10.345  1.00  1.39           C  
ATOM    104  C   GLU A   8      -1.559   9.661 -11.007  1.00  1.39           C  
ATOM    105  O   GLU A   8      -1.383   8.548 -11.497  1.00  1.39           O  
ATOM    106  CB  GLU A   8       0.351  11.242 -11.351  1.00  1.39           C  
ATOM    107  CG  GLU A   8       1.454  12.070 -10.703  1.00  1.39           C  
ATOM    108  CD  GLU A   8       2.167  13.024 -11.625  1.00  1.39           C  
ATOM    109  OE1 GLU A   8       1.514  13.799 -12.283  1.00  1.39           O  
ATOM    110  OE2 GLU A   8       3.372  12.982 -11.662  1.00  1.39           O  
ATOM    111  H   GLU A   8       1.222   8.967 -10.319  1.00  1.39           H  
ATOM    112  HA  GLU A   8      -0.799  11.006  -9.554  1.00  1.39           H  
ATOM    113 1HB  GLU A   8       0.808  10.605 -12.111  1.00  1.39           H  
ATOM    114 2HB  GLU A   8      -0.344  11.915 -11.854  1.00  1.39           H  
ATOM    115 1HG  GLU A   8       1.017  12.639  -9.883  1.00  1.39           H  
ATOM    116 2HG  GLU A   8       2.183  11.382 -10.272  1.00  1.39           H  
ATOM    117  N   CYS A   9      -2.736  10.285 -11.040  1.00  1.04           N  
ATOM    118  CA  CYS A   9      -3.867   9.645 -11.708  1.00  1.04           C  
ATOM    119  C   CYS A   9      -4.528  10.538 -12.753  1.00  1.04           C  
ATOM    120  O   CYS A   9      -4.727  11.736 -12.532  1.00  1.04           O  
ATOM    121  CB  CYS A   9      -4.894   9.187 -10.677  1.00  1.04           C  
ATOM    122  SG  CYS A   9      -4.210   7.983  -9.479  1.00  1.04           S  
ATOM    123  H   CYS A   9      -2.842  11.196 -10.616  1.00  1.04           H  
ATOM    124  HA  CYS A   9      -3.501   8.764 -12.214  1.00  1.04           H  
ATOM    125 1HB  CYS A   9      -5.276  10.044 -10.127  1.00  1.04           H  
ATOM    126 2HB  CYS A   9      -5.736   8.714 -11.193  1.00  1.04           H  
ATOM    127  HG  CYS A   9      -4.041   6.981 -10.369  1.00  1.04           H  
ATOM    128  N   ILE A  10      -4.866   9.931 -13.889  1.00  0.84           N  
ATOM    129  CA  ILE A  10      -5.515  10.617 -15.000  1.00  0.84           C  
ATOM    130  C   ILE A  10      -6.829   9.930 -15.349  1.00  0.84           C  
ATOM    131  O   ILE A  10      -6.836   8.726 -15.623  1.00  0.84           O  
ATOM    132  CB  ILE A  10      -4.641  10.533 -16.251  1.00  0.84           C  
ATOM    133  CG1 ILE A  10      -3.301  11.089 -16.001  1.00  0.84           C  
ATOM    134  CG2 ILE A  10      -5.295  11.313 -17.391  1.00  0.84           C  
ATOM    135  CD1 ILE A  10      -2.368  10.775 -17.112  1.00  0.84           C  
ATOM    136  H   ILE A  10      -4.645   8.941 -13.980  1.00  0.84           H  
ATOM    137  HA  ILE A  10      -5.710  11.653 -14.728  1.00  0.84           H  
ATOM    138  HB  ILE A  10      -4.523   9.489 -16.540  1.00  0.84           H  
ATOM    139 1HG1 ILE A  10      -3.381  12.162 -15.869  1.00  0.84           H  
ATOM    140 2HG1 ILE A  10      -2.891  10.659 -15.089  1.00  0.84           H  
ATOM    141 1HG2 ILE A  10      -4.669  11.232 -18.267  1.00  0.84           H  
ATOM    142 2HG2 ILE A  10      -6.278  10.908 -17.609  1.00  0.84           H  
ATOM    143 3HG2 ILE A  10      -5.393  12.360 -17.108  1.00  0.84           H  
ATOM    144 1HD1 ILE A  10      -1.422  11.178 -16.880  1.00  0.84           H  
ATOM    145 2HD1 ILE A  10      -2.285   9.698 -17.213  1.00  0.84           H  
ATOM    146 3HD1 ILE A  10      -2.729  11.205 -18.048  1.00  0.84           H  
ATOM    147  N   THR A  11      -7.933  10.672 -15.373  1.00  0.73           N  
ATOM    148  CA  THR A  11      -9.205  10.038 -15.706  1.00  0.73           C  
ATOM    149  C   THR A  11      -9.876  10.785 -16.845  1.00  0.73           C  
ATOM    150  O   THR A  11      -9.932  12.019 -16.835  1.00  0.73           O  
ATOM    151  CB  THR A  11     -10.179  10.040 -14.510  1.00  0.73           C  
ATOM    152  OG1 THR A  11      -9.563   9.425 -13.373  1.00  0.73           O  
ATOM    153  CG2 THR A  11     -11.445   9.240 -14.854  1.00  0.73           C  
ATOM    154  H   THR A  11      -7.892  11.656 -15.149  1.00  0.73           H  
ATOM    155  HA  THR A  11      -9.030   9.014 -16.030  1.00  0.73           H  
ATOM    156  HB  THR A  11     -10.454  11.063 -14.261  1.00  0.73           H  
ATOM    157  HG1 THR A  11      -9.133   8.588 -13.606  1.00  0.73           H  
ATOM    158 1HG2 THR A  11     -12.112   9.242 -13.998  1.00  0.73           H  
ATOM    159 2HG2 THR A  11     -11.957   9.680 -15.703  1.00  0.73           H  
ATOM    160 3HG2 THR A  11     -11.164   8.213 -15.095  1.00  0.73           H  
ATOM    161  N   VAL A  12     -10.394  10.040 -17.810  1.00  0.69           N  
ATOM    162  CA  VAL A  12     -11.136  10.629 -18.914  1.00  0.69           C  
ATOM    163  C   VAL A  12     -12.462   9.902 -19.063  1.00  0.69           C  
ATOM    164  O   VAL A  12     -12.591   8.740 -18.661  1.00  0.69           O  
ATOM    165  CB  VAL A  12     -10.396  10.453 -20.229  1.00  0.69           C  
ATOM    166  CG1 VAL A  12      -9.002  11.108 -20.202  1.00  0.69           C  
ATOM    167  CG2 VAL A  12     -10.330   8.988 -20.467  1.00  0.69           C  
ATOM    168  H   VAL A  12     -10.276   9.026 -17.753  1.00  0.69           H  
ATOM    169  HA  VAL A  12     -11.319  11.684 -18.712  1.00  0.69           H  
ATOM    170  HB  VAL A  12     -10.971  10.924 -21.027  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12      -8.513  10.949 -21.147  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12      -9.105  12.177 -20.020  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12      -8.401  10.665 -19.414  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12      -9.878   8.785 -21.422  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12      -9.760   8.519 -19.666  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12     -11.326   8.597 -20.461  1.00  0.69           H  
ATOM    177  N   SER A  13     -13.432  10.536 -19.707  1.00  0.68           N  
ATOM    178  CA  SER A  13     -14.678   9.830 -19.947  1.00  0.68           C  
ATOM    179  C   SER A  13     -15.502  10.406 -21.084  1.00  0.68           C  
ATOM    180  O   SER A  13     -15.320  11.562 -21.469  1.00  0.68           O  
ATOM    181  CB  SER A  13     -15.507   9.839 -18.690  1.00  0.68           C  
ATOM    182  OG  SER A  13     -15.912  11.144 -18.373  1.00  0.68           O  
ATOM    183  H   SER A  13     -13.311  11.488 -20.023  1.00  0.68           H  
ATOM    184  HA  SER A  13     -14.431   8.804 -20.202  1.00  0.68           H  
ATOM    185 1HB  SER A  13     -16.365   9.205 -18.851  1.00  0.68           H  
ATOM    186 2HB  SER A  13     -14.944   9.415 -17.865  1.00  0.68           H  
ATOM    187  HG  SER A  13     -16.538  11.393 -19.059  1.00  0.68           H  
ATOM    188  N   ASP A  14     -16.442   9.598 -21.578  1.00  0.70           N  
ATOM    189  CA  ASP A  14     -17.394  10.040 -22.601  1.00  0.70           C  
ATOM    190  C   ASP A  14     -18.627   9.133 -22.651  1.00  0.70           C  
ATOM    191  O   ASP A  14     -18.681   8.115 -21.966  1.00  0.70           O  
ATOM    192  CB  ASP A  14     -16.704  10.073 -23.972  1.00  0.70           C  
ATOM    193  CG  ASP A  14     -17.302  11.116 -24.971  1.00  0.70           C  
ATOM    194  OD1 ASP A  14     -18.436  11.517 -24.794  1.00  0.70           O  
ATOM    195  OD2 ASP A  14     -16.609  11.486 -25.892  1.00  0.70           O  
ATOM    196  H   ASP A  14     -16.473   8.644 -21.211  1.00  0.70           H  
ATOM    197  HA  ASP A  14     -17.724  11.049 -22.352  1.00  0.70           H  
ATOM    198 1HB  ASP A  14     -15.642  10.286 -23.848  1.00  0.70           H  
ATOM    199 2HB  ASP A  14     -16.791   9.087 -24.431  1.00  0.70           H  
ATOM    200  N   VAL A  15     -19.614   9.499 -23.469  1.00  0.73           N  
ATOM    201  CA  VAL A  15     -20.802   8.651 -23.639  1.00  0.73           C  
ATOM    202  C   VAL A  15     -20.947   8.178 -25.089  1.00  0.73           C  
ATOM    203  O   VAL A  15     -21.083   8.981 -26.021  1.00  0.73           O  
ATOM    204  CB  VAL A  15     -22.098   9.358 -23.197  1.00  0.73           C  
ATOM    205  CG1 VAL A  15     -23.263   8.421 -23.430  1.00  0.73           C  
ATOM    206  CG2 VAL A  15     -22.032   9.701 -21.735  1.00  0.73           C  
ATOM    207  H   VAL A  15     -19.497  10.366 -23.997  1.00  0.73           H  
ATOM    208  HA  VAL A  15     -20.682   7.777 -23.012  1.00  0.73           H  
ATOM    209  HB  VAL A  15     -22.243  10.256 -23.795  1.00  0.73           H  
ATOM    210 1HG1 VAL A  15     -24.194   8.901 -23.137  1.00  0.73           H  
ATOM    211 2HG1 VAL A  15     -23.291   8.167 -24.469  1.00  0.73           H  
ATOM    212 3HG1 VAL A  15     -23.121   7.514 -22.844  1.00  0.73           H  
ATOM    213 1HG2 VAL A  15     -22.959  10.186 -21.433  1.00  0.73           H  
ATOM    214 2HG2 VAL A  15     -21.905   8.783 -21.173  1.00  0.73           H  
ATOM    215 3HG2 VAL A  15     -21.194  10.371 -21.551  1.00  0.73           H  
ATOM    216  N   ILE A  16     -20.973   6.866 -25.265  1.00  0.75           N  
ATOM    217  CA  ILE A  16     -20.995   6.270 -26.591  1.00  0.75           C  
ATOM    218  C   ILE A  16     -22.402   5.781 -26.881  1.00  0.75           C  
ATOM    219  O   ILE A  16     -23.046   5.172 -26.027  1.00  0.75           O  
ATOM    220  CB  ILE A  16     -20.024   5.091 -26.633  1.00  0.75           C  
ATOM    221  CG1 ILE A  16     -19.839   4.605 -28.020  1.00  0.75           C  
ATOM    222  CG2 ILE A  16     -20.548   4.009 -25.791  1.00  0.75           C  
ATOM    223  CD1 ILE A  16     -18.678   3.670 -28.121  1.00  0.75           C  
ATOM    224  H   ILE A  16     -20.926   6.270 -24.441  1.00  0.75           H  
ATOM    225  HA  ILE A  16     -20.708   7.015 -27.332  1.00  0.75           H  
ATOM    226  HB  ILE A  16     -19.048   5.404 -26.263  1.00  0.75           H  
ATOM    227 1HG1 ILE A  16     -20.726   4.126 -28.375  1.00  0.75           H  
ATOM    228 2HG1 ILE A  16     -19.645   5.462 -28.660  1.00  0.75           H  
ATOM    229 1HG2 ILE A  16     -19.866   3.182 -25.814  1.00  0.75           H  
ATOM    230 2HG2 ILE A  16     -20.631   4.383 -24.796  1.00  0.75           H  
ATOM    231 3HG2 ILE A  16     -21.518   3.689 -26.146  1.00  0.75           H  
ATOM    232 1HD1 ILE A  16     -18.569   3.387 -29.135  1.00  0.75           H  
ATOM    233 2HD1 ILE A  16     -17.774   4.181 -27.785  1.00  0.75           H  
ATOM    234 3HD1 ILE A  16     -18.850   2.789 -27.504  1.00  0.75           H  
ATOM    235  N   ASN A  17     -22.906   5.995 -28.092  1.00  0.77           N  
ATOM    236  CA  ASN A  17     -24.306   5.639 -28.358  1.00  0.77           C  
ATOM    237  C   ASN A  17     -24.644   4.183 -28.680  1.00  0.77           C  
ATOM    238  O   ASN A  17     -25.321   3.891 -29.672  1.00  0.77           O  
ATOM    239  CB  ASN A  17     -24.855   6.548 -29.430  1.00  0.77           C  
ATOM    240  CG  ASN A  17     -24.105   6.458 -30.728  1.00  0.77           C  
ATOM    241  OD1 ASN A  17     -22.944   6.031 -30.770  1.00  0.77           O  
ATOM    242  ND2 ASN A  17     -24.740   6.881 -31.794  1.00  0.77           N  
ATOM    243  H   ASN A  17     -22.348   6.448 -28.802  1.00  0.77           H  
ATOM    244  HA  ASN A  17     -24.839   5.859 -27.453  1.00  0.77           H  
ATOM    245 1HB  ASN A  17     -25.900   6.294 -29.611  1.00  0.77           H  
ATOM    246 2HB  ASN A  17     -24.828   7.579 -29.077  1.00  0.77           H  
ATOM    247 1HD2 ASN A  17     -24.283   6.870 -32.680  1.00  0.77           H  
ATOM    248 2HD2 ASN A  17     -25.672   7.234 -31.714  1.00  0.77           H  
ATOM    249  N   VAL A  18     -24.161   3.292 -27.829  1.00  0.78           N  
ATOM    250  CA  VAL A  18     -24.432   1.860 -27.864  1.00  0.78           C  
ATOM    251  C   VAL A  18     -24.644   1.289 -26.454  1.00  0.78           C  
ATOM    252  O   VAL A  18     -24.250   1.901 -25.452  1.00  0.78           O  
ATOM    253  CB  VAL A  18     -23.334   1.087 -28.589  1.00  0.78           C  
ATOM    254  CG1 VAL A  18     -23.228   1.476 -30.031  1.00  0.78           C  
ATOM    255  CG2 VAL A  18     -22.105   1.355 -27.935  1.00  0.78           C  
ATOM    256  H   VAL A  18     -23.625   3.677 -27.059  1.00  0.78           H  
ATOM    257  HA  VAL A  18     -25.354   1.707 -28.425  1.00  0.78           H  
ATOM    258  HB  VAL A  18     -23.562   0.023 -28.538  1.00  0.78           H  
ATOM    259 1HG1 VAL A  18     -22.462   0.886 -30.481  1.00  0.78           H  
ATOM    260 2HG1 VAL A  18     -24.175   1.275 -30.531  1.00  0.78           H  
ATOM    261 3HG1 VAL A  18     -22.981   2.530 -30.134  1.00  0.78           H  
ATOM    262 1HG2 VAL A  18     -21.300   0.795 -28.400  1.00  0.78           H  
ATOM    263 2HG2 VAL A  18     -21.910   2.389 -27.997  1.00  0.78           H  
ATOM    264 3HG2 VAL A  18     -22.235   1.072 -26.910  1.00  0.78           H  
ATOM    265  N   SER A  19     -25.226   0.095 -26.381  1.00  0.77           N  
ATOM    266  CA  SER A  19     -25.433  -0.565 -25.097  1.00  0.77           C  
ATOM    267  C   SER A  19     -24.130  -0.972 -24.437  1.00  0.77           C  
ATOM    268  O   SER A  19     -23.126  -1.224 -25.110  1.00  0.77           O  
ATOM    269  CB  SER A  19     -26.253  -1.826 -25.280  1.00  0.77           C  
ATOM    270  OG  SER A  19     -25.521  -2.808 -26.004  1.00  0.77           O  
ATOM    271  H   SER A  19     -25.528  -0.364 -27.233  1.00  0.77           H  
ATOM    272  HA  SER A  19     -25.962   0.126 -24.434  1.00  0.77           H  
ATOM    273 1HB  SER A  19     -26.529  -2.222 -24.305  1.00  0.77           H  
ATOM    274 2HB  SER A  19     -27.175  -1.589 -25.811  1.00  0.77           H  
ATOM    275  HG  SER A  19     -25.461  -2.472 -26.921  1.00  0.77           H  
ATOM    276  N   VAL A  20     -24.190  -1.155 -23.120  1.00  0.76           N  
ATOM    277  CA  VAL A  20     -23.031  -1.575 -22.352  1.00  0.76           C  
ATOM    278  C   VAL A  20     -22.556  -2.928 -22.787  1.00  0.76           C  
ATOM    279  O   VAL A  20     -21.361  -3.162 -22.899  1.00  0.76           O  
ATOM    280  CB  VAL A  20     -23.354  -1.660 -20.864  1.00  0.76           C  
ATOM    281  CG1 VAL A  20     -22.197  -2.268 -20.145  1.00  0.76           C  
ATOM    282  CG2 VAL A  20     -23.620  -0.321 -20.323  1.00  0.76           C  
ATOM    283  H   VAL A  20     -25.050  -0.941 -22.636  1.00  0.76           H  
ATOM    284  HA  VAL A  20     -22.228  -0.854 -22.506  1.00  0.76           H  
ATOM    285  HB  VAL A  20     -24.223  -2.299 -20.715  1.00  0.76           H  
ATOM    286 1HG1 VAL A  20     -22.431  -2.323 -19.094  1.00  0.76           H  
ATOM    287 2HG1 VAL A  20     -22.002  -3.263 -20.535  1.00  0.76           H  
ATOM    288 3HG1 VAL A  20     -21.325  -1.651 -20.287  1.00  0.76           H  
ATOM    289 1HG2 VAL A  20     -23.839  -0.412 -19.276  1.00  0.76           H  
ATOM    290 2HG2 VAL A  20     -22.758   0.284 -20.454  1.00  0.76           H  
ATOM    291 3HG2 VAL A  20     -24.464   0.125 -20.846  1.00  0.76           H  
ATOM    292  N   GLU A  21     -23.495  -3.836 -23.013  1.00  0.74           N  
ATOM    293  CA  GLU A  21     -23.138  -5.175 -23.427  1.00  0.74           C  
ATOM    294  C   GLU A  21     -22.315  -5.164 -24.713  1.00  0.74           C  
ATOM    295  O   GLU A  21     -21.283  -5.836 -24.792  1.00  0.74           O  
ATOM    296  CB  GLU A  21     -24.397  -6.021 -23.620  1.00  0.74           C  
ATOM    297  CG  GLU A  21     -24.117  -7.448 -24.034  1.00  0.74           C  
ATOM    298  CD  GLU A  21     -25.358  -8.299 -24.192  1.00  0.74           C  
ATOM    299  OE1 GLU A  21     -26.435  -7.820 -23.940  1.00  0.74           O  
ATOM    300  OE2 GLU A  21     -25.213  -9.439 -24.594  1.00  0.74           O  
ATOM    301  H   GLU A  21     -24.464  -3.580 -22.910  1.00  0.74           H  
ATOM    302  HA  GLU A  21     -22.534  -5.626 -22.639  1.00  0.74           H  
ATOM    303 1HB  GLU A  21     -24.967  -6.041 -22.692  1.00  0.74           H  
ATOM    304 2HB  GLU A  21     -25.027  -5.562 -24.385  1.00  0.74           H  
ATOM    305 1HG  GLU A  21     -23.581  -7.427 -24.985  1.00  0.74           H  
ATOM    306 2HG  GLU A  21     -23.464  -7.901 -23.291  1.00  0.74           H  
ATOM    307  N   GLU A  22     -22.728  -4.372 -25.713  1.00  0.72           N  
ATOM    308  CA  GLU A  22     -21.957  -4.341 -26.959  1.00  0.72           C  
ATOM    309  C   GLU A  22     -20.541  -3.786 -26.752  1.00  0.72           C  
ATOM    310  O   GLU A  22     -19.566  -4.318 -27.307  1.00  0.72           O  
ATOM    311  CB  GLU A  22     -22.708  -3.509 -28.002  1.00  0.72           C  
ATOM    312  CG  GLU A  22     -23.986  -4.168 -28.535  1.00  0.72           C  
ATOM    313  CD  GLU A  22     -24.851  -3.230 -29.355  1.00  0.72           C  
ATOM    314  OE1 GLU A  22     -24.650  -2.041 -29.267  1.00  0.72           O  
ATOM    315  OE2 GLU A  22     -25.707  -3.703 -30.063  1.00  0.72           O  
ATOM    316  H   GLU A  22     -23.583  -3.811 -25.626  1.00  0.72           H  
ATOM    317  HA  GLU A  22     -21.867  -5.361 -27.327  1.00  0.72           H  
ATOM    318 1HB  GLU A  22     -22.986  -2.546 -27.561  1.00  0.72           H  
ATOM    319 2HB  GLU A  22     -22.055  -3.303 -28.844  1.00  0.72           H  
ATOM    320 1HG  GLU A  22     -23.705  -5.018 -29.156  1.00  0.72           H  
ATOM    321 2HG  GLU A  22     -24.560  -4.550 -27.693  1.00  0.72           H  
ATOM    322  N   VAL A  23     -20.420  -2.748 -25.921  1.00  0.71           N  
ATOM    323  CA  VAL A  23     -19.122  -2.128 -25.684  1.00  0.71           C  
ATOM    324  C   VAL A  23     -18.245  -3.063 -24.874  1.00  0.71           C  
ATOM    325  O   VAL A  23     -17.068  -3.249 -25.185  1.00  0.71           O  
ATOM    326  CB  VAL A  23     -19.285  -0.795 -24.959  1.00  0.71           C  
ATOM    327  CG1 VAL A  23     -17.956  -0.205 -24.624  1.00  0.71           C  
ATOM    328  CG2 VAL A  23     -20.026   0.090 -25.771  1.00  0.71           C  
ATOM    329  H   VAL A  23     -21.262  -2.354 -25.489  1.00  0.71           H  
ATOM    330  HA  VAL A  23     -18.641  -1.943 -26.635  1.00  0.71           H  
ATOM    331  HB  VAL A  23     -19.830  -0.969 -24.029  1.00  0.71           H  
ATOM    332 1HG1 VAL A  23     -18.095   0.733 -24.093  1.00  0.71           H  
ATOM    333 2HG1 VAL A  23     -17.433  -0.899 -24.006  1.00  0.71           H  
ATOM    334 3HG1 VAL A  23     -17.389  -0.025 -25.538  1.00  0.71           H  
ATOM    335 1HG2 VAL A  23     -20.181   1.020 -25.243  1.00  0.71           H  
ATOM    336 2HG2 VAL A  23     -19.498   0.272 -26.704  1.00  0.71           H  
ATOM    337 3HG2 VAL A  23     -20.971  -0.390 -25.965  1.00  0.71           H  
ATOM    338  N   TRP A  24     -18.830  -3.664 -23.842  1.00  0.71           N  
ATOM    339  CA  TRP A  24     -18.153  -4.608 -22.979  1.00  0.71           C  
ATOM    340  C   TRP A  24     -17.568  -5.741 -23.773  1.00  0.71           C  
ATOM    341  O   TRP A  24     -16.389  -6.062 -23.624  1.00  0.71           O  
ATOM    342  CB  TRP A  24     -19.107  -5.180 -21.936  1.00  0.71           C  
ATOM    343  CG  TRP A  24     -18.471  -6.243 -21.095  1.00  0.71           C  
ATOM    344  CD1 TRP A  24     -18.694  -7.583 -21.178  1.00  0.71           C  
ATOM    345  CD2 TRP A  24     -17.491  -6.065 -20.052  1.00  0.71           C  
ATOM    346  NE1 TRP A  24     -17.926  -8.249 -20.253  1.00  0.71           N  
ATOM    347  CE2 TRP A  24     -17.186  -7.331 -19.553  1.00  0.71           C  
ATOM    348  CE3 TRP A  24     -16.862  -4.961 -19.514  1.00  0.71           C  
ATOM    349  CZ2 TRP A  24     -16.274  -7.508 -18.529  1.00  0.71           C  
ATOM    350  CZ3 TRP A  24     -15.974  -5.145 -18.504  1.00  0.71           C  
ATOM    351  CH2 TRP A  24     -15.689  -6.385 -18.012  1.00  0.71           C  
ATOM    352  H   TRP A  24     -19.802  -3.463 -23.647  1.00  0.71           H  
ATOM    353  HA  TRP A  24     -17.339  -4.098 -22.472  1.00  0.71           H  
ATOM    354 1HB  TRP A  24     -19.484  -4.394 -21.296  1.00  0.71           H  
ATOM    355 2HB  TRP A  24     -19.967  -5.616 -22.441  1.00  0.71           H  
ATOM    356  HD1 TRP A  24     -19.381  -8.056 -21.880  1.00  0.71           H  
ATOM    357  HE1 TRP A  24     -17.911  -9.250 -20.123  1.00  0.71           H  
ATOM    358  HE3 TRP A  24     -17.073  -3.966 -19.879  1.00  0.71           H  
ATOM    359  HZ2 TRP A  24     -16.022  -8.478 -18.131  1.00  0.71           H  
ATOM    360  HZ3 TRP A  24     -15.500  -4.257 -18.091  1.00  0.71           H  
ATOM    361  HH2 TRP A  24     -14.976  -6.481 -17.196  1.00  0.71           H  
ATOM    362  N   LYS A  25     -18.366  -6.350 -24.644  1.00  0.72           N  
ATOM    363  CA  LYS A  25     -17.844  -7.457 -25.418  1.00  0.72           C  
ATOM    364  C   LYS A  25     -16.665  -7.027 -26.286  1.00  0.72           C  
ATOM    365  O   LYS A  25     -15.681  -7.762 -26.389  1.00  0.72           O  
ATOM    366  CB  LYS A  25     -18.960  -8.078 -26.263  1.00  0.72           C  
ATOM    367  CG  LYS A  25     -19.976  -8.873 -25.446  1.00  0.72           C  
ATOM    368  CD  LYS A  25     -21.091  -9.435 -26.313  1.00  0.72           C  
ATOM    369  CE  LYS A  25     -22.063 -10.268 -25.479  1.00  0.72           C  
ATOM    370  NZ  LYS A  25     -23.213 -10.765 -26.284  1.00  0.72           N  
ATOM    371  H   LYS A  25     -19.341  -6.064 -24.750  1.00  0.72           H  
ATOM    372  HA  LYS A  25     -17.484  -8.216 -24.725  1.00  0.72           H  
ATOM    373 1HB  LYS A  25     -19.503  -7.279 -26.780  1.00  0.72           H  
ATOM    374 2HB  LYS A  25     -18.531  -8.731 -27.021  1.00  0.72           H  
ATOM    375 1HG  LYS A  25     -19.470  -9.692 -24.938  1.00  0.72           H  
ATOM    376 2HG  LYS A  25     -20.415  -8.220 -24.692  1.00  0.72           H  
ATOM    377 1HD  LYS A  25     -21.639  -8.606 -26.768  1.00  0.72           H  
ATOM    378 2HD  LYS A  25     -20.672 -10.054 -27.104  1.00  0.72           H  
ATOM    379 1HE  LYS A  25     -21.533 -11.119 -25.060  1.00  0.72           H  
ATOM    380 2HE  LYS A  25     -22.438  -9.661 -24.668  1.00  0.72           H  
ATOM    381 1HZ  LYS A  25     -23.833 -11.306 -25.687  1.00  0.72           H  
ATOM    382 2HZ  LYS A  25     -23.723  -9.976 -26.670  1.00  0.72           H  
ATOM    383 3HZ  LYS A  25     -22.878 -11.345 -27.034  1.00  0.72           H  
ATOM    384  N   LYS A  26     -16.711  -5.823 -26.865  1.00  0.74           N  
ATOM    385  CA  LYS A  26     -15.584  -5.385 -27.679  1.00  0.74           C  
ATOM    386  C   LYS A  26     -14.347  -5.058 -26.821  1.00  0.74           C  
ATOM    387  O   LYS A  26     -13.225  -5.374 -27.204  1.00  0.74           O  
ATOM    388  CB  LYS A  26     -15.950  -4.169 -28.529  1.00  0.74           C  
ATOM    389  CG  LYS A  26     -14.871  -3.778 -29.536  1.00  0.74           C  
ATOM    390  CD  LYS A  26     -14.775  -4.860 -30.628  1.00  0.74           C  
ATOM    391  CE  LYS A  26     -13.718  -4.557 -31.690  1.00  0.74           C  
ATOM    392  NZ  LYS A  26     -13.724  -5.632 -32.814  1.00  0.74           N  
ATOM    393  H   LYS A  26     -17.543  -5.231 -26.779  1.00  0.74           H  
ATOM    394  HA  LYS A  26     -15.310  -6.201 -28.349  1.00  0.74           H  
ATOM    395 1HB  LYS A  26     -16.872  -4.371 -29.073  1.00  0.74           H  
ATOM    396 2HB  LYS A  26     -16.137  -3.313 -27.872  1.00  0.74           H  
ATOM    397 1HG  LYS A  26     -15.113  -2.814 -29.989  1.00  0.74           H  
ATOM    398 2HG  LYS A  26     -13.917  -3.698 -29.024  1.00  0.74           H  
ATOM    399 1HD  LYS A  26     -14.520  -5.816 -30.160  1.00  0.74           H  
ATOM    400 2HD  LYS A  26     -15.741  -4.968 -31.119  1.00  0.74           H  
ATOM    401 1HE  LYS A  26     -13.886  -3.586 -32.110  1.00  0.74           H  
ATOM    402 2HE  LYS A  26     -12.757  -4.532 -31.217  1.00  0.74           H  
ATOM    403 1HZ  LYS A  26     -12.987  -5.465 -33.523  1.00  0.74           H  
ATOM    404 2HZ  LYS A  26     -13.540  -6.579 -32.451  1.00  0.74           H  
ATOM    405 3HZ  LYS A  26     -14.638  -5.605 -33.270  1.00  0.74           H  
ATOM    406  N   ILE A  27     -14.539  -4.413 -25.663  1.00  0.77           N  
ATOM    407  CA  ILE A  27     -13.391  -4.013 -24.845  1.00  0.77           C  
ATOM    408  C   ILE A  27     -12.778  -5.157 -24.034  1.00  0.77           C  
ATOM    409  O   ILE A  27     -11.556  -5.292 -23.973  1.00  0.77           O  
ATOM    410  CB  ILE A  27     -13.724  -2.906 -23.836  1.00  0.77           C  
ATOM    411  CG1 ILE A  27     -14.126  -1.629 -24.503  1.00  0.77           C  
ATOM    412  CG2 ILE A  27     -12.501  -2.638 -22.978  1.00  0.77           C  
ATOM    413  CD1 ILE A  27     -14.643  -0.655 -23.502  1.00  0.77           C  
ATOM    414  H   ILE A  27     -15.484  -4.171 -25.370  1.00  0.77           H  
ATOM    415  HA  ILE A  27     -12.629  -3.631 -25.517  1.00  0.77           H  
ATOM    416  HB  ILE A  27     -14.555  -3.234 -23.206  1.00  0.77           H  
ATOM    417 1HG1 ILE A  27     -13.278  -1.197 -25.034  1.00  0.77           H  
ATOM    418 2HG1 ILE A  27     -14.916  -1.841 -25.224  1.00  0.77           H  
ATOM    419 1HG2 ILE A  27     -12.731  -1.880 -22.245  1.00  0.77           H  
ATOM    420 2HG2 ILE A  27     -12.211  -3.547 -22.480  1.00  0.77           H  
ATOM    421 3HG2 ILE A  27     -11.680  -2.298 -23.605  1.00  0.77           H  
ATOM    422 1HD1 ILE A  27     -14.963   0.252 -23.976  1.00  0.77           H  
ATOM    423 2HD1 ILE A  27     -15.472  -1.107 -22.989  1.00  0.77           H  
ATOM    424 3HD1 ILE A  27     -13.862  -0.431 -22.796  1.00  0.77           H  
ATOM    425  N   SER A  28     -13.620  -5.960 -23.360  1.00  0.80           N  
ATOM    426  CA  SER A  28     -13.139  -7.072 -22.532  1.00  0.80           C  
ATOM    427  C   SER A  28     -12.461  -8.138 -23.377  1.00  0.80           C  
ATOM    428  O   SER A  28     -11.591  -8.873 -22.912  1.00  0.80           O  
ATOM    429  CB  SER A  28     -14.290  -7.655 -21.729  1.00  0.80           C  
ATOM    430  OG  SER A  28     -15.237  -8.259 -22.555  1.00  0.80           O  
ATOM    431  H   SER A  28     -14.622  -5.817 -23.438  1.00  0.80           H  
ATOM    432  HA  SER A  28     -12.389  -6.697 -21.842  1.00  0.80           H  
ATOM    433 1HB  SER A  28     -13.905  -8.382 -21.016  1.00  0.80           H  
ATOM    434 2HB  SER A  28     -14.761  -6.859 -21.164  1.00  0.80           H  
ATOM    435  HG  SER A  28     -15.662  -7.523 -23.044  1.00  0.80           H  
ATOM    436  N   ALA A  29     -12.786  -8.179 -24.657  1.00  0.83           N  
ATOM    437  CA  ALA A  29     -12.142  -9.103 -25.560  1.00  0.83           C  
ATOM    438  C   ALA A  29     -10.814  -8.485 -25.922  1.00  0.83           C  
ATOM    439  O   ALA A  29     -10.646  -7.906 -26.984  1.00  0.83           O  
ATOM    440  CB  ALA A  29     -12.987  -9.357 -26.778  1.00  0.83           C  
ATOM    441  H   ALA A  29     -13.508  -7.561 -25.009  1.00  0.83           H  
ATOM    442  HA  ALA A  29     -11.959 -10.043 -25.038  1.00  0.83           H  
ATOM    443 1HB  ALA A  29     -12.475 -10.040 -27.449  1.00  0.83           H  
ATOM    444 2HB  ALA A  29     -13.942  -9.787 -26.475  1.00  0.83           H  
ATOM    445 3HB  ALA A  29     -13.164  -8.405 -27.278  1.00  0.83           H  
ATOM    446  N   PHE A  30      -9.861  -8.609 -25.023  1.00  0.84           N  
ATOM    447  CA  PHE A  30      -8.602  -7.875 -25.083  1.00  0.84           C  
ATOM    448  C   PHE A  30      -7.859  -7.900 -26.422  1.00  0.84           C  
ATOM    449  O   PHE A  30      -7.227  -6.910 -26.797  1.00  0.84           O  
ATOM    450  CB  PHE A  30      -7.712  -8.372 -23.951  1.00  0.84           C  
ATOM    451  CG  PHE A  30      -8.181  -7.831 -22.639  1.00  0.84           C  
ATOM    452  CD1 PHE A  30      -8.706  -8.662 -21.657  1.00  0.84           C  
ATOM    453  CD2 PHE A  30      -8.115  -6.470 -22.392  1.00  0.84           C  
ATOM    454  CE1 PHE A  30      -9.141  -8.137 -20.468  1.00  0.84           C  
ATOM    455  CE2 PHE A  30      -8.544  -5.945 -21.199  1.00  0.84           C  
ATOM    456  CZ  PHE A  30      -9.051  -6.777 -20.241  1.00  0.84           C  
ATOM    457  H   PHE A  30     -10.101  -9.137 -24.181  1.00  0.84           H  
ATOM    458  HA  PHE A  30      -8.840  -6.831 -24.868  1.00  0.84           H  
ATOM    459 1HB  PHE A  30      -7.761  -9.450 -23.902  1.00  0.84           H  
ATOM    460 2HB  PHE A  30      -6.680  -8.077 -24.114  1.00  0.84           H  
ATOM    461  HD1 PHE A  30      -8.776  -9.740 -21.837  1.00  0.84           H  
ATOM    462  HD2 PHE A  30      -7.710  -5.813 -23.163  1.00  0.84           H  
ATOM    463  HE1 PHE A  30      -9.554  -8.798 -19.704  1.00  0.84           H  
ATOM    464  HE2 PHE A  30      -8.482  -4.872 -21.016  1.00  0.84           H  
ATOM    465  HZ  PHE A  30      -9.379  -6.363 -19.304  1.00  0.84           H  
ATOM    466  N   ASP A  31      -7.996  -8.959 -27.204  1.00  0.84           N  
ATOM    467  CA  ASP A  31      -7.261  -9.029 -28.465  1.00  0.84           C  
ATOM    468  C   ASP A  31      -7.910  -8.193 -29.573  1.00  0.84           C  
ATOM    469  O   ASP A  31      -7.375  -8.061 -30.674  1.00  0.84           O  
ATOM    470  CB  ASP A  31      -7.074 -10.471 -28.903  1.00  0.84           C  
ATOM    471  CG  ASP A  31      -6.113 -11.188 -27.990  1.00  0.84           C  
ATOM    472  OD1 ASP A  31      -5.271 -10.531 -27.382  1.00  0.84           O  
ATOM    473  OD2 ASP A  31      -6.218 -12.387 -27.881  1.00  0.84           O  
ATOM    474  H   ASP A  31      -8.576  -9.728 -26.904  1.00  0.84           H  
ATOM    475  HA  ASP A  31      -6.276  -8.630 -28.278  1.00  0.84           H  
ATOM    476 1HB  ASP A  31      -8.034 -10.986 -28.904  1.00  0.84           H  
ATOM    477 2HB  ASP A  31      -6.674 -10.495 -29.920  1.00  0.84           H  
ATOM    478  N   GLU A  32      -9.071  -7.621 -29.274  1.00  0.83           N  
ATOM    479  CA  GLU A  32      -9.819  -6.780 -30.192  1.00  0.83           C  
ATOM    480  C   GLU A  32      -9.369  -5.314 -30.068  1.00  0.83           C  
ATOM    481  O   GLU A  32      -9.845  -4.444 -30.795  1.00  0.83           O  
ATOM    482  CB  GLU A  32     -11.305  -6.879 -29.879  1.00  0.83           C  
ATOM    483  CG  GLU A  32     -11.948  -8.293 -29.998  1.00  0.83           C  
ATOM    484  CD  GLU A  32     -12.077  -8.871 -31.378  1.00  0.83           C  
ATOM    485  OE1 GLU A  32     -12.650  -8.216 -32.230  1.00  0.83           O  
ATOM    486  OE2 GLU A  32     -11.628  -9.978 -31.585  1.00  0.83           O  
ATOM    487  H   GLU A  32      -9.473  -7.767 -28.351  1.00  0.83           H  
ATOM    488  HA  GLU A  32      -9.634  -7.117 -31.214  1.00  0.83           H  
ATOM    489 1HB  GLU A  32     -11.507  -6.478 -28.887  1.00  0.83           H  
ATOM    490 2HB  GLU A  32     -11.816  -6.288 -30.567  1.00  0.83           H  
ATOM    491 1HG  GLU A  32     -11.358  -8.979 -29.393  1.00  0.83           H  
ATOM    492 2HG  GLU A  32     -12.942  -8.235 -29.567  1.00  0.83           H  
ATOM    493  N   PHE A  33      -8.416  -5.038 -29.167  1.00  0.81           N  
ATOM    494  CA  PHE A  33      -7.888  -3.688 -28.928  1.00  0.81           C  
ATOM    495  C   PHE A  33      -7.438  -3.045 -30.249  1.00  0.81           C  
ATOM    496  O   PHE A  33      -7.654  -1.851 -30.494  1.00  0.81           O  
ATOM    497  CB  PHE A  33      -6.780  -3.778 -27.876  1.00  0.81           C  
ATOM    498  CG  PHE A  33      -6.185  -2.506 -27.351  1.00  0.81           C  
ATOM    499  CD1 PHE A  33      -6.892  -1.735 -26.438  1.00  0.81           C  
ATOM    500  CD2 PHE A  33      -4.911  -2.124 -27.676  1.00  0.81           C  
ATOM    501  CE1 PHE A  33      -6.340  -0.605 -25.884  1.00  0.81           C  
ATOM    502  CE2 PHE A  33      -4.352  -0.988 -27.116  1.00  0.81           C  
ATOM    503  CZ  PHE A  33      -5.063  -0.236 -26.227  1.00  0.81           C  
ATOM    504  H   PHE A  33      -8.051  -5.792 -28.581  1.00  0.81           H  
ATOM    505  HA  PHE A  33      -8.675  -3.076 -28.513  1.00  0.81           H  
ATOM    506 1HB  PHE A  33      -7.170  -4.330 -27.022  1.00  0.81           H  
ATOM    507 2HB  PHE A  33      -5.964  -4.382 -28.282  1.00  0.81           H  
ATOM    508  HD1 PHE A  33      -7.895  -2.041 -26.155  1.00  0.81           H  
ATOM    509  HD2 PHE A  33      -4.338  -2.736 -28.373  1.00  0.81           H  
ATOM    510  HE1 PHE A  33      -6.910  -0.012 -25.169  1.00  0.81           H  
ATOM    511  HE2 PHE A  33      -3.343  -0.694 -27.375  1.00  0.81           H  
ATOM    512  HZ  PHE A  33      -4.613   0.655 -25.789  1.00  0.81           H  
ATOM    513  N   SER A  34      -6.823  -3.856 -31.120  1.00  0.79           N  
ATOM    514  CA  SER A  34      -6.329  -3.407 -32.424  1.00  0.79           C  
ATOM    515  C   SER A  34      -7.422  -2.877 -33.363  1.00  0.79           C  
ATOM    516  O   SER A  34      -7.120  -2.178 -34.330  1.00  0.79           O  
ATOM    517  CB  SER A  34      -5.604  -4.533 -33.118  1.00  0.79           C  
ATOM    518  OG  SER A  34      -6.470  -5.582 -33.444  1.00  0.79           O  
ATOM    519  H   SER A  34      -6.700  -4.825 -30.860  1.00  0.79           H  
ATOM    520  HA  SER A  34      -5.621  -2.605 -32.262  1.00  0.79           H  
ATOM    521 1HB  SER A  34      -5.165  -4.142 -34.027  1.00  0.79           H  
ATOM    522 2HB  SER A  34      -4.797  -4.897 -32.487  1.00  0.79           H  
ATOM    523  HG  SER A  34      -7.238  -5.173 -33.877  1.00  0.79           H  
ATOM    524  N   ASP A  35      -8.692  -3.211 -33.109  1.00  0.76           N  
ATOM    525  CA  ASP A  35      -9.769  -2.709 -33.956  1.00  0.76           C  
ATOM    526  C   ASP A  35     -10.338  -1.382 -33.491  1.00  0.76           C  
ATOM    527  O   ASP A  35     -11.224  -0.836 -34.152  1.00  0.76           O  
ATOM    528  CB  ASP A  35     -10.940  -3.659 -34.047  1.00  0.76           C  
ATOM    529  CG  ASP A  35     -10.693  -4.920 -34.799  1.00  0.76           C  
ATOM    530  OD1 ASP A  35      -9.791  -5.001 -35.603  1.00  0.76           O  
ATOM    531  OD2 ASP A  35     -11.488  -5.801 -34.599  1.00  0.76           O  
ATOM    532  H   ASP A  35      -8.928  -3.774 -32.295  1.00  0.76           H  
ATOM    533  HA  ASP A  35      -9.368  -2.567 -34.960  1.00  0.76           H  
ATOM    534 1HB  ASP A  35     -11.213  -3.924 -33.032  1.00  0.76           H  
ATOM    535 2HB  ASP A  35     -11.788  -3.141 -34.490  1.00  0.76           H  
ATOM    536  N   TYR A  36      -9.875  -0.861 -32.358  1.00  0.74           N  
ATOM    537  CA  TYR A  36     -10.434   0.407 -31.933  1.00  0.74           C  
ATOM    538  C   TYR A  36      -9.400   1.374 -31.396  1.00  0.74           C  
ATOM    539  O   TYR A  36      -9.503   2.564 -31.669  1.00  0.74           O  
ATOM    540  CB  TYR A  36     -11.573   0.214 -30.904  1.00  0.74           C  
ATOM    541  CG  TYR A  36     -11.242  -0.473 -29.573  1.00  0.74           C  
ATOM    542  CD1 TYR A  36     -10.722   0.264 -28.509  1.00  0.74           C  
ATOM    543  CD2 TYR A  36     -11.517  -1.829 -29.401  1.00  0.74           C  
ATOM    544  CE1 TYR A  36     -10.460  -0.353 -27.301  1.00  0.74           C  
ATOM    545  CE2 TYR A  36     -11.263  -2.442 -28.183  1.00  0.74           C  
ATOM    546  CZ  TYR A  36     -10.730  -1.703 -27.140  1.00  0.74           C  
ATOM    547  OH  TYR A  36     -10.449  -2.305 -25.940  1.00  0.74           O  
ATOM    548  H   TYR A  36      -9.138  -1.315 -31.820  1.00  0.74           H  
ATOM    549  HA  TYR A  36     -10.873   0.892 -32.804  1.00  0.74           H  
ATOM    550 1HB  TYR A  36     -11.997   1.190 -30.670  1.00  0.74           H  
ATOM    551 2HB  TYR A  36     -12.369  -0.363 -31.378  1.00  0.74           H  
ATOM    552  HD1 TYR A  36     -10.518   1.329 -28.632  1.00  0.74           H  
ATOM    553  HD2 TYR A  36     -11.933  -2.405 -30.225  1.00  0.74           H  
ATOM    554  HE1 TYR A  36     -10.050   0.217 -26.481  1.00  0.74           H  
ATOM    555  HE2 TYR A  36     -11.475  -3.509 -28.051  1.00  0.74           H  
ATOM    556  HH  TYR A  36     -10.537  -3.265 -26.032  1.00  0.74           H  
ATOM    557  N   HIS A  37      -8.382   0.918 -30.673  1.00  0.72           N  
ATOM    558  CA  HIS A  37      -7.467   1.918 -30.151  1.00  0.72           C  
ATOM    559  C   HIS A  37      -6.614   2.431 -31.328  1.00  0.72           C  
ATOM    560  O   HIS A  37      -5.944   1.622 -31.966  1.00  0.72           O  
ATOM    561  CB  HIS A  37      -6.602   1.334 -29.048  1.00  0.72           C  
ATOM    562  CG  HIS A  37      -5.843   2.374 -28.313  1.00  0.72           C  
ATOM    563  ND1 HIS A  37      -4.760   3.066 -28.849  1.00  0.72           N  
ATOM    564  CD2 HIS A  37      -6.035   2.873 -27.078  1.00  0.72           C  
ATOM    565  CE1 HIS A  37      -4.330   3.940 -27.947  1.00  0.72           C  
ATOM    566  NE2 HIS A  37      -5.093   3.833 -26.874  1.00  0.72           N  
ATOM    567  H   HIS A  37      -8.254  -0.073 -30.471  1.00  0.72           H  
ATOM    568  HA  HIS A  37      -8.038   2.712 -29.696  1.00  0.72           H  
ATOM    569 1HB  HIS A  37      -7.238   0.800 -28.342  1.00  0.72           H  
ATOM    570 2HB  HIS A  37      -5.907   0.617 -29.465  1.00  0.72           H  
ATOM    571  HD2 HIS A  37      -6.810   2.566 -26.377  1.00  0.72           H  
ATOM    572  HE1 HIS A  37      -3.496   4.637 -28.063  1.00  0.72           H  
ATOM    573  HE2 HIS A  37      -5.011   4.377 -26.024  1.00  0.72           H  
ATOM    574  N   PRO A  38      -6.520   3.754 -31.593  1.00  0.70           N  
ATOM    575  CA  PRO A  38      -5.768   4.333 -32.701  1.00  0.70           C  
ATOM    576  C   PRO A  38      -4.276   4.018 -32.753  1.00  0.70           C  
ATOM    577  O   PRO A  38      -3.670   4.141 -33.818  1.00  0.70           O  
ATOM    578  CB  PRO A  38      -5.960   5.834 -32.479  1.00  0.70           C  
ATOM    579  CG  PRO A  38      -7.253   5.948 -31.727  1.00  0.70           C  
ATOM    580  CD  PRO A  38      -7.271   4.762 -30.803  1.00  0.70           C  
ATOM    581  HA  PRO A  38      -6.246   4.025 -33.639  1.00  0.70           H  
ATOM    582 1HB  PRO A  38      -5.106   6.243 -31.917  1.00  0.70           H  
ATOM    583 2HB  PRO A  38      -5.980   6.351 -33.450  1.00  0.70           H  
ATOM    584 1HG  PRO A  38      -7.328   6.904 -31.203  1.00  0.70           H  
ATOM    585 2HG  PRO A  38      -8.092   5.921 -32.433  1.00  0.70           H  
ATOM    586 1HD  PRO A  38      -6.765   4.986 -29.851  1.00  0.70           H  
ATOM    587 2HD  PRO A  38      -8.315   4.513 -30.676  1.00  0.70           H  
ATOM    588  N   GLY A  39      -3.658   3.661 -31.626  1.00  0.68           N  
ATOM    589  CA  GLY A  39      -2.232   3.373 -31.662  1.00  0.68           C  
ATOM    590  C   GLY A  39      -1.944   1.883 -31.690  1.00  0.68           C  
ATOM    591  O   GLY A  39      -0.783   1.472 -31.721  1.00  0.68           O  
ATOM    592  H   GLY A  39      -4.152   3.548 -30.739  1.00  0.68           H  
ATOM    593 1HA  GLY A  39      -1.783   3.847 -32.535  1.00  0.68           H  
ATOM    594 2HA  GLY A  39      -1.762   3.814 -30.786  1.00  0.68           H  
ATOM    595  N   ALA A  40      -2.986   1.056 -31.659  1.00  0.66           N  
ATOM    596  CA  ALA A  40      -2.757  -0.381 -31.603  1.00  0.66           C  
ATOM    597  C   ALA A  40      -2.713  -0.987 -32.987  1.00  0.66           C  
ATOM    598  O   ALA A  40      -3.461  -0.598 -33.882  1.00  0.66           O  
ATOM    599  CB  ALA A  40      -3.814  -1.043 -30.760  1.00  0.66           C  
ATOM    600  H   ALA A  40      -3.945   1.410 -31.684  1.00  0.66           H  
ATOM    601  HA  ALA A  40      -1.793  -0.560 -31.142  1.00  0.66           H  
ATOM    602 1HB  ALA A  40      -3.623  -2.113 -30.695  1.00  0.66           H  
ATOM    603 2HB  ALA A  40      -3.776  -0.600 -29.787  1.00  0.66           H  
ATOM    604 3HB  ALA A  40      -4.789  -0.859 -31.201  1.00  0.66           H  
ATOM    605  N   VAL A  41      -1.849  -1.975 -33.137  1.00  0.64           N  
ATOM    606  CA  VAL A  41      -1.684  -2.709 -34.376  1.00  0.64           C  
ATOM    607  C   VAL A  41      -2.149  -4.171 -34.210  1.00  0.64           C  
ATOM    608  O   VAL A  41      -2.959  -4.660 -34.998  1.00  0.64           O  
ATOM    609  CB  VAL A  41      -0.202  -2.624 -34.786  1.00  0.64           C  
ATOM    610  CG1 VAL A  41       0.067  -3.390 -36.041  1.00  0.64           C  
ATOM    611  CG2 VAL A  41       0.193  -1.163 -34.930  1.00  0.64           C  
ATOM    612  H   VAL A  41      -1.245  -2.218 -32.361  1.00  0.64           H  
ATOM    613  HA  VAL A  41      -2.290  -2.235 -35.147  1.00  0.64           H  
ATOM    614  HB  VAL A  41       0.398  -3.079 -34.004  1.00  0.64           H  
ATOM    615 1HG1 VAL A  41       1.131  -3.327 -36.278  1.00  0.64           H  
ATOM    616 2HG1 VAL A  41      -0.199  -4.403 -35.896  1.00  0.64           H  
ATOM    617 3HG1 VAL A  41      -0.516  -2.971 -36.858  1.00  0.64           H  
ATOM    618 1HG2 VAL A  41       1.249  -1.099 -35.184  1.00  0.64           H  
ATOM    619 2HG2 VAL A  41      -0.402  -0.697 -35.714  1.00  0.64           H  
ATOM    620 3HG2 VAL A  41       0.016  -0.650 -33.987  1.00  0.64           H  
ATOM    621  N   ARG A  42      -1.599  -4.882 -33.212  1.00  0.63           N  
ATOM    622  CA  ARG A  42      -1.980  -6.290 -32.939  1.00  0.63           C  
ATOM    623  C   ARG A  42      -2.000  -6.634 -31.442  1.00  0.63           C  
ATOM    624  O   ARG A  42      -1.392  -5.955 -30.621  1.00  0.63           O  
ATOM    625  CB  ARG A  42      -1.098  -7.313 -33.655  1.00  0.63           C  
ATOM    626  CG  ARG A  42      -1.156  -7.307 -35.174  1.00  0.63           C  
ATOM    627  CD  ARG A  42      -0.425  -8.447 -35.773  1.00  0.63           C  
ATOM    628  NE  ARG A  42       1.003  -8.397 -35.488  1.00  0.63           N  
ATOM    629  CZ  ARG A  42       1.898  -9.335 -35.817  1.00  0.63           C  
ATOM    630  NH1 ARG A  42       1.547 -10.426 -36.469  1.00  0.63           N  
ATOM    631  NH2 ARG A  42       3.140  -9.122 -35.464  1.00  0.63           N  
ATOM    632  H   ARG A  42      -0.932  -4.406 -32.604  1.00  0.63           H  
ATOM    633  HA  ARG A  42      -2.991  -6.436 -33.320  1.00  0.63           H  
ATOM    634 1HB  ARG A  42      -0.055  -7.164 -33.368  1.00  0.63           H  
ATOM    635 2HB  ARG A  42      -1.383  -8.310 -33.332  1.00  0.63           H  
ATOM    636 1HG  ARG A  42      -2.196  -7.341 -35.502  1.00  0.63           H  
ATOM    637 2HG  ARG A  42      -0.695  -6.429 -35.542  1.00  0.63           H  
ATOM    638 1HD  ARG A  42      -0.822  -9.370 -35.380  1.00  0.63           H  
ATOM    639 2HD  ARG A  42      -0.556  -8.427 -36.852  1.00  0.63           H  
ATOM    640  HE  ARG A  42       1.384  -7.588 -34.975  1.00  0.63           H  
ATOM    641 1HH1 ARG A  42       0.583 -10.568 -36.734  1.00  0.63           H  
ATOM    642 2HH1 ARG A  42       2.243 -11.118 -36.706  1.00  0.63           H  
ATOM    643 1HH2 ARG A  42       3.340  -8.246 -34.952  1.00  0.63           H  
ATOM    644 2HH2 ARG A  42       3.864  -9.785 -35.681  1.00  0.63           H  
ATOM    645  N   SER A  43      -2.675  -7.717 -31.074  1.00  0.63           N  
ATOM    646  CA  SER A  43      -2.650  -8.176 -29.678  1.00  0.63           C  
ATOM    647  C   SER A  43      -2.765  -9.683 -29.558  1.00  0.63           C  
ATOM    648  O   SER A  43      -3.582 -10.312 -30.236  1.00  0.63           O  
ATOM    649  CB  SER A  43      -3.743  -7.511 -28.868  1.00  0.63           C  
ATOM    650  OG  SER A  43      -3.807  -8.035 -27.552  1.00  0.63           O  
ATOM    651  H   SER A  43      -3.196  -8.248 -31.759  1.00  0.63           H  
ATOM    652  HA  SER A  43      -1.694  -7.890 -29.245  1.00  0.63           H  
ATOM    653 1HB  SER A  43      -3.536  -6.443 -28.815  1.00  0.63           H  
ATOM    654 2HB  SER A  43      -4.688  -7.626 -29.377  1.00  0.63           H  
ATOM    655  HG  SER A  43      -4.296  -8.909 -27.607  1.00  0.63           H  
ATOM    656  N   PHE A  44      -1.885 -10.247 -28.721  1.00  0.64           N  
ATOM    657  CA  PHE A  44      -1.849 -11.684 -28.478  1.00  0.64           C  
ATOM    658  C   PHE A  44      -1.667 -12.050 -27.005  1.00  0.64           C  
ATOM    659  O   PHE A  44      -0.953 -11.372 -26.263  1.00  0.64           O  
ATOM    660  CB  PHE A  44      -0.675 -12.304 -29.235  1.00  0.64           C  
ATOM    661  CG  PHE A  44      -0.700 -12.088 -30.715  1.00  0.64           C  
ATOM    662  CD1 PHE A  44      -0.036 -11.000 -31.277  1.00  0.64           C  
ATOM    663  CD2 PHE A  44      -1.378 -12.953 -31.548  1.00  0.64           C  
ATOM    664  CE1 PHE A  44      -0.049 -10.796 -32.633  1.00  0.64           C  
ATOM    665  CE2 PHE A  44      -1.396 -12.746 -32.910  1.00  0.64           C  
ATOM    666  CZ  PHE A  44      -0.729 -11.670 -33.453  1.00  0.64           C  
ATOM    667  H   PHE A  44      -1.235  -9.630 -28.229  1.00  0.64           H  
ATOM    668  HA  PHE A  44      -2.792 -12.116 -28.822  1.00  0.64           H  
ATOM    669 1HB  PHE A  44       0.258 -11.894 -28.847  1.00  0.64           H  
ATOM    670 2HB  PHE A  44      -0.655 -13.380 -29.047  1.00  0.64           H  
ATOM    671  HD1 PHE A  44       0.502 -10.309 -30.627  1.00  0.64           H  
ATOM    672  HD2 PHE A  44      -1.904 -13.805 -31.118  1.00  0.64           H  
ATOM    673  HE1 PHE A  44       0.481  -9.945 -33.054  1.00  0.64           H  
ATOM    674  HE2 PHE A  44      -1.935 -13.436 -33.557  1.00  0.64           H  
ATOM    675  HZ  PHE A  44      -0.744 -11.518 -34.525  1.00  0.64           H  
ATOM    676  N   TYR A  45      -2.202 -13.194 -26.600  1.00  0.66           N  
ATOM    677  CA  TYR A  45      -1.906 -13.702 -25.260  1.00  0.66           C  
ATOM    678  C   TYR A  45      -0.686 -14.586 -25.241  1.00  0.66           C  
ATOM    679  O   TYR A  45      -0.489 -15.430 -26.116  1.00  0.66           O  
ATOM    680  CB  TYR A  45      -3.136 -14.320 -24.596  1.00  0.66           C  
ATOM    681  CG  TYR A  45      -3.919 -13.209 -23.956  1.00  0.66           C  
ATOM    682  CD1 TYR A  45      -4.787 -12.427 -24.666  1.00  0.66           C  
ATOM    683  CD2 TYR A  45      -3.717 -12.975 -22.607  1.00  0.66           C  
ATOM    684  CE1 TYR A  45      -5.449 -11.393 -24.035  1.00  0.66           C  
ATOM    685  CE2 TYR A  45      -4.374 -11.960 -21.969  1.00  0.66           C  
ATOM    686  CZ  TYR A  45      -5.237 -11.162 -22.668  1.00  0.66           C  
ATOM    687  OH  TYR A  45      -5.906 -10.170 -22.009  1.00  0.66           O  
ATOM    688  H   TYR A  45      -2.813 -13.713 -27.219  1.00  0.66           H  
ATOM    689  HA  TYR A  45      -1.667 -12.855 -24.634  1.00  0.66           H  
ATOM    690 1HB  TYR A  45      -3.764 -14.825 -25.329  1.00  0.66           H  
ATOM    691 2HB  TYR A  45      -2.837 -15.039 -23.826  1.00  0.66           H  
ATOM    692  HD1 TYR A  45      -4.947 -12.607 -25.730  1.00  0.66           H  
ATOM    693  HD2 TYR A  45      -3.021 -13.605 -22.048  1.00  0.66           H  
ATOM    694  HE1 TYR A  45      -6.128 -10.776 -24.612  1.00  0.66           H  
ATOM    695  HE2 TYR A  45      -4.208 -11.781 -20.911  1.00  0.66           H  
ATOM    696  HH  TYR A  45      -5.988 -10.413 -21.072  1.00  0.66           H  
ATOM    697  N   LEU A  46       0.155 -14.326 -24.248  1.00  0.69           N  
ATOM    698  CA  LEU A  46       1.405 -15.030 -24.053  1.00  0.69           C  
ATOM    699  C   LEU A  46       1.209 -16.153 -23.040  1.00  0.69           C  
ATOM    700  O   LEU A  46       1.777 -17.239 -23.179  1.00  0.69           O  
ATOM    701  CB  LEU A  46       2.465 -14.053 -23.519  1.00  0.69           C  
ATOM    702  CG  LEU A  46       2.798 -12.814 -24.393  1.00  0.69           C  
ATOM    703  CD1 LEU A  46       3.842 -11.965 -23.652  1.00  0.69           C  
ATOM    704  CD2 LEU A  46       3.290 -13.245 -25.758  1.00  0.69           C  
ATOM    705  H   LEU A  46      -0.101 -13.609 -23.581  1.00  0.69           H  
ATOM    706  HA  LEU A  46       1.729 -15.455 -25.001  1.00  0.69           H  
ATOM    707 1HB  LEU A  46       2.118 -13.680 -22.555  1.00  0.69           H  
ATOM    708 2HB  LEU A  46       3.390 -14.606 -23.353  1.00  0.69           H  
ATOM    709  HG  LEU A  46       1.899 -12.205 -24.518  1.00  0.69           H  
ATOM    710 1HD1 LEU A  46       4.091 -11.087 -24.218  1.00  0.69           H  
ATOM    711 2HD1 LEU A  46       3.456 -11.664 -22.690  1.00  0.69           H  
ATOM    712 3HD1 LEU A  46       4.747 -12.554 -23.504  1.00  0.69           H  
ATOM    713 1HD2 LEU A  46       3.516 -12.364 -26.361  1.00  0.69           H  
ATOM    714 2HD2 LEU A  46       4.190 -13.850 -25.647  1.00  0.69           H  
ATOM    715 3HD2 LEU A  46       2.513 -13.833 -26.251  1.00  0.69           H  
ATOM    716  N   HIS A  47       0.377 -15.884 -22.025  1.00  0.72           N  
ATOM    717  CA  HIS A  47       0.145 -16.852 -20.952  1.00  0.72           C  
ATOM    718  C   HIS A  47      -1.342 -16.935 -20.575  1.00  0.72           C  
ATOM    719  O   HIS A  47      -2.038 -15.914 -20.524  1.00  0.72           O  
ATOM    720  CB  HIS A  47       0.978 -16.490 -19.713  1.00  0.72           C  
ATOM    721  CG  HIS A  47       2.472 -16.430 -19.965  1.00  0.72           C  
ATOM    722  ND1 HIS A  47       3.266 -17.555 -19.980  1.00  0.72           N  
ATOM    723  CD2 HIS A  47       3.303 -15.381 -20.212  1.00  0.72           C  
ATOM    724  CE1 HIS A  47       4.516 -17.205 -20.229  1.00  0.72           C  
ATOM    725  NE2 HIS A  47       4.563 -15.893 -20.372  1.00  0.72           N  
ATOM    726  H   HIS A  47      -0.059 -14.964 -21.987  1.00  0.72           H  
ATOM    727  HA  HIS A  47       0.450 -17.844 -21.283  1.00  0.72           H  
ATOM    728 1HB  HIS A  47       0.649 -15.529 -19.319  1.00  0.72           H  
ATOM    729 2HB  HIS A  47       0.802 -17.228 -18.938  1.00  0.72           H  
ATOM    730  HD1 HIS A  47       2.960 -18.497 -19.842  1.00  0.72           H  
ATOM    731  HD2 HIS A  47       3.151 -14.311 -20.300  1.00  0.72           H  
ATOM    732  HE1 HIS A  47       5.300 -17.959 -20.285  1.00  0.72           H  
ATOM    733  N   GLN A  48      -1.775 -18.156 -20.216  1.00  0.74           N  
ATOM    734  CA  GLN A  48      -3.148 -18.515 -19.808  1.00  0.74           C  
ATOM    735  C   GLN A  48      -4.215 -18.165 -20.860  1.00  0.74           C  
ATOM    736  O   GLN A  48      -4.126 -18.631 -21.998  1.00  0.74           O  
ATOM    737  CB  GLN A  48      -3.511 -17.889 -18.453  1.00  0.74           C  
ATOM    738  CG  GLN A  48      -2.778 -18.451 -17.233  1.00  0.74           C  
ATOM    739  CD  GLN A  48      -1.416 -17.850 -16.978  1.00  0.74           C  
ATOM    740  OE1 GLN A  48      -1.231 -16.643 -17.112  1.00  0.74           O  
ATOM    741  NE2 GLN A  48      -0.454 -18.690 -16.593  1.00  0.74           N  
ATOM    742  H   GLN A  48      -1.105 -18.910 -20.269  1.00  0.74           H  
ATOM    743  HA  GLN A  48      -3.181 -19.596 -19.675  1.00  0.74           H  
ATOM    744 1HB  GLN A  48      -3.360 -16.816 -18.482  1.00  0.74           H  
ATOM    745 2HB  GLN A  48      -4.562 -18.064 -18.245  1.00  0.74           H  
ATOM    746 1HG  GLN A  48      -3.397 -18.260 -16.354  1.00  0.74           H  
ATOM    747 2HG  GLN A  48      -2.656 -19.525 -17.370  1.00  0.74           H  
ATOM    748 1HE2 GLN A  48       0.465 -18.343 -16.397  1.00  0.74           H  
ATOM    749 2HE2 GLN A  48      -0.653 -19.667 -16.486  1.00  0.74           H  
ATOM    750  N   ALA A  49      -5.226 -17.373 -20.490  1.00  0.75           N  
ATOM    751  CA  ALA A  49      -6.306 -17.035 -21.415  1.00  0.75           C  
ATOM    752  C   ALA A  49      -6.792 -15.618 -21.166  1.00  0.75           C  
ATOM    753  O   ALA A  49      -6.760 -15.115 -20.048  1.00  0.75           O  
ATOM    754  CB  ALA A  49      -7.457 -18.017 -21.277  1.00  0.75           C  
ATOM    755  H   ALA A  49      -5.257 -17.004 -19.554  1.00  0.75           H  
ATOM    756  HA  ALA A  49      -5.914 -17.082 -22.431  1.00  0.75           H  
ATOM    757 1HB  ALA A  49      -8.243 -17.762 -21.983  1.00  0.75           H  
ATOM    758 2HB  ALA A  49      -7.098 -19.027 -21.480  1.00  0.75           H  
ATOM    759 3HB  ALA A  49      -7.849 -17.971 -20.271  1.00  0.75           H  
ATOM    760  N   ALA A  50      -7.333 -15.003 -22.205  1.00  0.74           N  
ATOM    761  CA  ALA A  50      -7.704 -13.590 -22.160  1.00  0.74           C  
ATOM    762  C   ALA A  50      -8.676 -13.146 -21.080  1.00  0.74           C  
ATOM    763  O   ALA A  50      -8.549 -12.035 -20.566  1.00  0.74           O  
ATOM    764  CB  ALA A  50      -8.288 -13.205 -23.500  1.00  0.74           C  
ATOM    765  H   ALA A  50      -7.401 -15.496 -23.084  1.00  0.74           H  
ATOM    766  HA  ALA A  50      -6.803 -13.056 -21.984  1.00  0.74           H  
ATOM    767 1HB  ALA A  50      -8.496 -12.134 -23.505  1.00  0.74           H  
ATOM    768 2HB  ALA A  50      -7.583 -13.441 -24.295  1.00  0.74           H  
ATOM    769 3HB  ALA A  50      -9.216 -13.755 -23.662  1.00  0.74           H  
ATOM    770  N   ASP A  51      -9.629 -13.976 -20.714  1.00  0.71           N  
ATOM    771  CA  ASP A  51     -10.607 -13.551 -19.724  1.00  0.71           C  
ATOM    772  C   ASP A  51     -10.224 -13.937 -18.299  1.00  0.71           C  
ATOM    773  O   ASP A  51     -11.013 -13.748 -17.371  1.00  0.71           O  
ATOM    774  CB  ASP A  51     -11.969 -14.132 -20.060  1.00  0.71           C  
ATOM    775  CG  ASP A  51     -12.517 -13.596 -21.377  1.00  0.71           C  
ATOM    776  OD1 ASP A  51     -12.122 -12.533 -21.776  1.00  0.71           O  
ATOM    777  OD2 ASP A  51     -13.318 -14.266 -21.973  1.00  0.71           O  
ATOM    778  H   ASP A  51      -9.690 -14.893 -21.131  1.00  0.71           H  
ATOM    779  HA  ASP A  51     -10.682 -12.464 -19.766  1.00  0.71           H  
ATOM    780 1HB  ASP A  51     -11.895 -15.218 -20.122  1.00  0.71           H  
ATOM    781 2HB  ASP A  51     -12.673 -13.893 -19.263  1.00  0.71           H  
ATOM    782  N   GLN A  52      -9.048 -14.533 -18.117  1.00  0.68           N  
ATOM    783  CA  GLN A  52      -8.657 -14.975 -16.790  1.00  0.68           C  
ATOM    784  C   GLN A  52      -7.714 -14.001 -16.101  1.00  0.68           C  
ATOM    785  O   GLN A  52      -6.771 -13.465 -16.705  1.00  0.68           O  
ATOM    786  CB  GLN A  52      -7.993 -16.343 -16.873  1.00  0.68           C  
ATOM    787  CG  GLN A  52      -8.896 -17.452 -17.380  1.00  0.68           C  
ATOM    788  CD  GLN A  52      -8.164 -18.787 -17.490  1.00  0.68           C  
ATOM    789  OE1 GLN A  52      -6.942 -18.828 -17.666  1.00  0.68           O  
ATOM    790  NE2 GLN A  52      -8.908 -19.881 -17.390  1.00  0.68           N  
ATOM    791  H   GLN A  52      -8.400 -14.665 -18.897  1.00  0.68           H  
ATOM    792  HA  GLN A  52      -9.552 -15.062 -16.176  1.00  0.68           H  
ATOM    793 1HB  GLN A  52      -7.136 -16.280 -17.548  1.00  0.68           H  
ATOM    794 2HB  GLN A  52      -7.613 -16.622 -15.889  1.00  0.68           H  
ATOM    795 1HG  GLN A  52      -9.732 -17.570 -16.693  1.00  0.68           H  
ATOM    796 2HG  GLN A  52      -9.261 -17.178 -18.370  1.00  0.68           H  
ATOM    797 1HE2 GLN A  52      -8.483 -20.785 -17.456  1.00  0.68           H  
ATOM    798 2HE2 GLN A  52      -9.895 -19.804 -17.250  1.00  0.68           H  
ATOM    799  N   GLN A  53      -7.914 -13.837 -14.805  1.00  0.64           N  
ATOM    800  CA  GLN A  53      -7.048 -12.962 -14.041  1.00  0.64           C  
ATOM    801  C   GLN A  53      -5.686 -13.606 -13.990  1.00  0.64           C  
ATOM    802  O   GLN A  53      -5.579 -14.828 -13.882  1.00  0.64           O  
ATOM    803  CB  GLN A  53      -7.592 -12.772 -12.633  1.00  0.64           C  
ATOM    804  CG  GLN A  53      -8.897 -12.038 -12.571  1.00  0.64           C  
ATOM    805  CD  GLN A  53      -9.434 -11.947 -11.147  1.00  0.64           C  
ATOM    806  OE1 GLN A  53     -10.230 -12.795 -10.718  1.00  0.64           O  
ATOM    807  NE2 GLN A  53      -8.990 -10.945 -10.407  1.00  0.64           N  
ATOM    808  H   GLN A  53      -8.690 -14.302 -14.352  1.00  0.64           H  
ATOM    809  HA  GLN A  53      -6.964 -11.995 -14.540  1.00  0.64           H  
ATOM    810 1HB  GLN A  53      -7.717 -13.740 -12.152  1.00  0.64           H  
ATOM    811 2HB  GLN A  53      -6.869 -12.200 -12.043  1.00  0.64           H  
ATOM    812 1HG  GLN A  53      -8.739 -11.029 -12.951  1.00  0.64           H  
ATOM    813 2HG  GLN A  53      -9.629 -12.562 -13.184  1.00  0.64           H  
ATOM    814 1HE2 GLN A  53      -9.297 -10.835  -9.462  1.00  0.64           H  
ATOM    815 2HE2 GLN A  53      -8.310 -10.284 -10.795  1.00  0.64           H  
ATOM    816  N   GLY A  54      -4.647 -12.795 -14.074  1.00  0.62           N  
ATOM    817  CA  GLY A  54      -3.282 -13.274 -14.047  1.00  0.62           C  
ATOM    818  C   GLY A  54      -2.745 -13.492 -15.461  1.00  0.62           C  
ATOM    819  O   GLY A  54      -1.542 -13.688 -15.644  1.00  0.62           O  
ATOM    820  H   GLY A  54      -4.786 -11.793 -14.170  1.00  0.62           H  
ATOM    821 1HA  GLY A  54      -2.664 -12.550 -13.521  1.00  0.62           H  
ATOM    822 2HA  GLY A  54      -3.233 -14.207 -13.488  1.00  0.62           H  
ATOM    823  N   SER A  55      -3.627 -13.438 -16.468  1.00  0.60           N  
ATOM    824  CA  SER A  55      -3.197 -13.643 -17.843  1.00  0.60           C  
ATOM    825  C   SER A  55      -2.271 -12.555 -18.325  1.00  0.60           C  
ATOM    826  O   SER A  55      -2.374 -11.396 -17.910  1.00  0.60           O  
ATOM    827  CB  SER A  55      -4.403 -13.691 -18.736  1.00  0.60           C  
ATOM    828  OG  SER A  55      -5.079 -12.469 -18.718  1.00  0.60           O  
ATOM    829  H   SER A  55      -4.623 -13.292 -16.291  1.00  0.60           H  
ATOM    830  HA  SER A  55      -2.666 -14.594 -17.904  1.00  0.60           H  
ATOM    831 1HB  SER A  55      -4.094 -13.940 -19.747  1.00  0.60           H  
ATOM    832 2HB  SER A  55      -5.064 -14.483 -18.394  1.00  0.60           H  
ATOM    833  HG  SER A  55      -5.658 -12.524 -17.922  1.00  0.60           H  
ATOM    834  N   ILE A  56      -1.407 -12.908 -19.272  1.00  0.60           N  
ATOM    835  CA  ILE A  56      -0.466 -11.932 -19.811  1.00  0.60           C  
ATOM    836  C   ILE A  56      -0.548 -11.829 -21.313  1.00  0.60           C  
ATOM    837  O   ILE A  56      -0.533 -12.845 -22.023  1.00  0.60           O  
ATOM    838  CB  ILE A  56       0.986 -12.224 -19.387  1.00  0.60           C  
ATOM    839  CG1 ILE A  56       1.109 -12.174 -17.882  1.00  0.60           C  
ATOM    840  CG2 ILE A  56       1.942 -11.220 -20.032  1.00  0.60           C  
ATOM    841  CD1 ILE A  56       2.425 -12.655 -17.363  1.00  0.60           C  
ATOM    842  H   ILE A  56      -1.418 -13.871 -19.613  1.00  0.60           H  
ATOM    843  HA  ILE A  56      -0.724 -10.959 -19.404  1.00  0.60           H  
ATOM    844  HB  ILE A  56       1.245 -13.218 -19.700  1.00  0.60           H  
ATOM    845 1HG1 ILE A  56       0.957 -11.149 -17.569  1.00  0.60           H  
ATOM    846 2HG1 ILE A  56       0.338 -12.794 -17.431  1.00  0.60           H  
ATOM    847 1HG2 ILE A  56       2.966 -11.442 -19.734  1.00  0.60           H  
ATOM    848 2HG2 ILE A  56       1.865 -11.280 -21.107  1.00  0.60           H  
ATOM    849 3HG2 ILE A  56       1.680 -10.209 -19.709  1.00  0.60           H  
ATOM    850 1HD1 ILE A  56       2.432 -12.580 -16.275  1.00  0.60           H  
ATOM    851 2HD1 ILE A  56       2.572 -13.696 -17.657  1.00  0.60           H  
ATOM    852 3HD1 ILE A  56       3.227 -12.046 -17.775  1.00  0.60           H  
ATOM    853  N   ARG A  57      -0.612 -10.591 -21.787  1.00  0.61           N  
ATOM    854  CA  ARG A  57      -0.701 -10.292 -23.202  1.00  0.61           C  
ATOM    855  C   ARG A  57       0.341  -9.329 -23.680  1.00  0.61           C  
ATOM    856  O   ARG A  57       0.885  -8.528 -22.924  1.00  0.61           O  
ATOM    857  CB  ARG A  57      -2.035  -9.663 -23.556  1.00  0.61           C  
ATOM    858  CG  ARG A  57      -2.305  -8.372 -22.893  1.00  0.61           C  
ATOM    859  CD  ARG A  57      -3.573  -7.776 -23.345  1.00  0.61           C  
ATOM    860  NE  ARG A  57      -3.820  -6.545 -22.659  1.00  0.61           N  
ATOM    861  CZ  ARG A  57      -4.540  -6.418 -21.540  1.00  0.61           C  
ATOM    862  NH1 ARG A  57      -5.150  -7.434 -20.973  1.00  0.61           N  
ATOM    863  NH2 ARG A  57      -4.630  -5.241 -21.011  1.00  0.61           N  
ATOM    864  H   ARG A  57      -0.608  -9.820 -21.117  1.00  0.61           H  
ATOM    865  HA  ARG A  57      -0.572 -11.211 -23.756  1.00  0.61           H  
ATOM    866 1HB  ARG A  57      -2.080  -9.493 -24.634  1.00  0.61           H  
ATOM    867 2HB  ARG A  57      -2.793 -10.317 -23.327  1.00  0.61           H  
ATOM    868 1HG  ARG A  57      -2.351  -8.517 -21.812  1.00  0.61           H  
ATOM    869 2HG  ARG A  57      -1.499  -7.676 -23.135  1.00  0.61           H  
ATOM    870 1HD  ARG A  57      -3.523  -7.571 -24.418  1.00  0.61           H  
ATOM    871 2HD  ARG A  57      -4.391  -8.444 -23.146  1.00  0.61           H  
ATOM    872  HE  ARG A  57      -3.347  -5.693 -22.983  1.00  0.61           H  
ATOM    873 1HH1 ARG A  57      -5.123  -8.368 -21.384  1.00  0.61           H  
ATOM    874 2HH1 ARG A  57      -5.664  -7.274 -20.122  1.00  0.61           H  
ATOM    875 1HH2 ARG A  57      -4.130  -4.473 -21.481  1.00  0.61           H  
ATOM    876 2HH2 ARG A  57      -5.173  -5.118 -20.173  1.00  0.61           H  
ATOM    877  N   ARG A  58       0.581  -9.378 -24.970  1.00  0.64           N  
ATOM    878  CA  ARG A  58       1.458  -8.429 -25.602  1.00  0.64           C  
ATOM    879  C   ARG A  58       0.673  -7.615 -26.596  1.00  0.64           C  
ATOM    880  O   ARG A  58      -0.032  -8.161 -27.456  1.00  0.64           O  
ATOM    881  CB  ARG A  58       2.600  -9.110 -26.307  1.00  0.64           C  
ATOM    882  CG  ARG A  58       3.555  -8.160 -26.996  1.00  0.64           C  
ATOM    883  CD  ARG A  58       4.718  -8.875 -27.546  1.00  0.64           C  
ATOM    884  NE  ARG A  58       5.573  -9.398 -26.497  1.00  0.64           N  
ATOM    885  CZ  ARG A  58       6.550 -10.296 -26.692  1.00  0.64           C  
ATOM    886  NH1 ARG A  58       6.782 -10.771 -27.899  1.00  0.64           N  
ATOM    887  NH2 ARG A  58       7.273 -10.703 -25.673  1.00  0.64           N  
ATOM    888  H   ARG A  58       0.111 -10.084 -25.531  1.00  0.64           H  
ATOM    889  HA  ARG A  58       1.865  -7.757 -24.851  1.00  0.64           H  
ATOM    890 1HB  ARG A  58       3.170  -9.668 -25.597  1.00  0.64           H  
ATOM    891 2HB  ARG A  58       2.212  -9.810 -27.049  1.00  0.64           H  
ATOM    892 1HG  ARG A  58       3.045  -7.645 -27.812  1.00  0.64           H  
ATOM    893 2HG  ARG A  58       3.904  -7.424 -26.269  1.00  0.64           H  
ATOM    894 1HD  ARG A  58       4.376  -9.709 -28.155  1.00  0.64           H  
ATOM    895 2HD  ARG A  58       5.307  -8.192 -28.159  1.00  0.64           H  
ATOM    896  HE  ARG A  58       5.432  -9.058 -25.547  1.00  0.64           H  
ATOM    897 1HH1 ARG A  58       6.225 -10.458 -28.682  1.00  0.64           H  
ATOM    898 2HH1 ARG A  58       7.518 -11.448 -28.042  1.00  0.64           H  
ATOM    899 1HH2 ARG A  58       7.091 -10.324 -24.731  1.00  0.64           H  
ATOM    900 2HH2 ARG A  58       8.008 -11.376 -25.808  1.00  0.64           H  
ATOM    901  N   VAL A  59       0.787  -6.304 -26.473  1.00  0.68           N  
ATOM    902  CA  VAL A  59       0.093  -5.431 -27.387  1.00  0.68           C  
ATOM    903  C   VAL A  59       1.106  -4.708 -28.247  1.00  0.68           C  
ATOM    904  O   VAL A  59       2.035  -4.068 -27.741  1.00  0.68           O  
ATOM    905  CB  VAL A  59      -0.777  -4.409 -26.637  1.00  0.68           C  
ATOM    906  CG1 VAL A  59      -1.458  -3.518 -27.657  1.00  0.68           C  
ATOM    907  CG2 VAL A  59      -1.806  -5.138 -25.755  1.00  0.68           C  
ATOM    908  H   VAL A  59       1.362  -5.912 -25.728  1.00  0.68           H  
ATOM    909  HA  VAL A  59      -0.552  -6.024 -28.036  1.00  0.68           H  
ATOM    910  HB  VAL A  59      -0.140  -3.779 -26.012  1.00  0.68           H  
ATOM    911 1HG1 VAL A  59      -2.055  -2.782 -27.140  1.00  0.68           H  
ATOM    912 2HG1 VAL A  59      -0.706  -3.027 -28.258  1.00  0.68           H  
ATOM    913 3HG1 VAL A  59      -2.094  -4.125 -28.305  1.00  0.68           H  
ATOM    914 1HG2 VAL A  59      -2.418  -4.404 -25.226  1.00  0.68           H  
ATOM    915 2HG2 VAL A  59      -2.445  -5.765 -26.381  1.00  0.68           H  
ATOM    916 3HG2 VAL A  59      -1.285  -5.762 -25.025  1.00  0.68           H  
ATOM    917  N   GLU A  60       0.953  -4.858 -29.553  1.00  0.73           N  
ATOM    918  CA  GLU A  60       1.834  -4.223 -30.509  1.00  0.73           C  
ATOM    919  C   GLU A  60       1.217  -2.904 -30.883  1.00  0.73           C  
ATOM    920  O   GLU A  60       0.087  -2.857 -31.382  1.00  0.73           O  
ATOM    921  CB  GLU A  60       2.038  -5.107 -31.741  1.00  0.73           C  
ATOM    922  CG  GLU A  60       2.966  -4.539 -32.810  1.00  0.73           C  
ATOM    923  CD  GLU A  60       3.128  -5.487 -33.984  1.00  0.73           C  
ATOM    924  OE1 GLU A  60       2.699  -6.616 -33.862  1.00  0.73           O  
ATOM    925  OE2 GLU A  60       3.668  -5.092 -34.989  1.00  0.73           O  
ATOM    926  H   GLU A  60       0.163  -5.395 -29.895  1.00  0.73           H  
ATOM    927  HA  GLU A  60       2.801  -4.031 -30.043  1.00  0.73           H  
ATOM    928 1HB  GLU A  60       2.438  -6.071 -31.430  1.00  0.73           H  
ATOM    929 2HB  GLU A  60       1.077  -5.292 -32.208  1.00  0.73           H  
ATOM    930 1HG  GLU A  60       2.570  -3.588 -33.164  1.00  0.73           H  
ATOM    931 2HG  GLU A  60       3.940  -4.345 -32.358  1.00  0.73           H  
ATOM    932  N   MET A  61       1.957  -1.850 -30.611  1.00  0.78           N  
ATOM    933  CA  MET A  61       1.565  -0.484 -30.853  1.00  0.78           C  
ATOM    934  C   MET A  61       2.327   0.029 -32.059  1.00  0.78           C  
ATOM    935  O   MET A  61       3.383  -0.501 -32.410  1.00  0.78           O  
ATOM    936  CB  MET A  61       1.822   0.373 -29.611  1.00  0.78           C  
ATOM    937  CG  MET A  61       1.146  -0.169 -28.345  1.00  0.78           C  
ATOM    938  SD  MET A  61      -0.667  -0.186 -28.456  1.00  0.78           S  
ATOM    939  CE  MET A  61      -1.156   1.513 -28.299  1.00  0.78           C  
ATOM    940  H   MET A  61       2.877  -2.002 -30.215  1.00  0.78           H  
ATOM    941  HA  MET A  61       0.509  -0.461 -31.089  1.00  0.78           H  
ATOM    942 1HB  MET A  61       2.896   0.427 -29.427  1.00  0.78           H  
ATOM    943 2HB  MET A  61       1.459   1.386 -29.787  1.00  0.78           H  
ATOM    944 1HG  MET A  61       1.492  -1.190 -28.159  1.00  0.78           H  
ATOM    945 2HG  MET A  61       1.433   0.443 -27.491  1.00  0.78           H  
ATOM    946 1HE  MET A  61      -2.243   1.582 -28.373  1.00  0.78           H  
ATOM    947 2HE  MET A  61      -0.831   1.900 -27.335  1.00  0.78           H  
ATOM    948 3HE  MET A  61      -0.699   2.098 -29.092  1.00  0.78           H  
ATOM    949  N   SER A  62       1.865   1.114 -32.651  1.00  0.82           N  
ATOM    950  CA  SER A  62       2.579   1.651 -33.803  1.00  0.82           C  
ATOM    951  C   SER A  62       4.040   2.049 -33.493  1.00  0.82           C  
ATOM    952  O   SER A  62       4.869   2.090 -34.402  1.00  0.82           O  
ATOM    953  CB  SER A  62       1.812   2.839 -34.349  1.00  0.82           C  
ATOM    954  OG  SER A  62       1.810   3.908 -33.442  1.00  0.82           O  
ATOM    955  H   SER A  62       0.980   1.513 -32.335  1.00  0.82           H  
ATOM    956  HA  SER A  62       2.603   0.880 -34.572  1.00  0.82           H  
ATOM    957 1HB  SER A  62       2.249   3.157 -35.293  1.00  0.82           H  
ATOM    958 2HB  SER A  62       0.782   2.532 -34.548  1.00  0.82           H  
ATOM    959  HG  SER A  62       2.696   4.303 -33.488  1.00  0.82           H  
ATOM    960  N   ASP A  63       4.353   2.312 -32.216  1.00  0.84           N  
ATOM    961  CA  ASP A  63       5.705   2.684 -31.794  1.00  0.84           C  
ATOM    962  C   ASP A  63       6.496   1.582 -31.045  1.00  0.84           C  
ATOM    963  O   ASP A  63       7.543   1.882 -30.470  1.00  0.84           O  
ATOM    964  CB  ASP A  63       5.645   3.912 -30.879  1.00  0.84           C  
ATOM    965  CG  ASP A  63       5.106   5.161 -31.568  1.00  0.84           C  
ATOM    966  OD1 ASP A  63       5.479   5.420 -32.686  1.00  0.84           O  
ATOM    967  OD2 ASP A  63       4.318   5.846 -30.961  1.00  0.84           O  
ATOM    968  H   ASP A  63       3.617   2.250 -31.529  1.00  0.84           H  
ATOM    969  HA  ASP A  63       6.271   2.948 -32.687  1.00  0.84           H  
ATOM    970 1HB  ASP A  63       5.013   3.688 -30.020  1.00  0.84           H  
ATOM    971 2HB  ASP A  63       6.645   4.127 -30.500  1.00  0.84           H  
ATOM    972  N   GLY A  64       6.017   0.330 -31.016  1.00  0.82           N  
ATOM    973  CA  GLY A  64       6.726  -0.713 -30.240  1.00  0.82           C  
ATOM    974  C   GLY A  64       5.733  -1.634 -29.528  1.00  0.82           C  
ATOM    975  O   GLY A  64       4.625  -1.819 -30.007  1.00  0.82           O  
ATOM    976  H   GLY A  64       5.162   0.092 -31.522  1.00  0.82           H  
ATOM    977 1HA  GLY A  64       7.356  -1.299 -30.910  1.00  0.82           H  
ATOM    978 2HA  GLY A  64       7.382  -0.247 -29.506  1.00  0.82           H  
ATOM    979  N   TYR A  65       6.114  -2.252 -28.409  1.00  0.79           N  
ATOM    980  CA  TYR A  65       5.133  -3.124 -27.750  1.00  0.79           C  
ATOM    981  C   TYR A  65       5.157  -3.006 -26.240  1.00  0.79           C  
ATOM    982  O   TYR A  65       6.156  -2.592 -25.642  1.00  0.79           O  
ATOM    983  CB  TYR A  65       5.328  -4.603 -28.113  1.00  0.79           C  
ATOM    984  CG  TYR A  65       6.603  -5.218 -27.590  1.00  0.79           C  
ATOM    985  CD1 TYR A  65       6.617  -5.862 -26.346  1.00  0.79           C  
ATOM    986  CD2 TYR A  65       7.753  -5.157 -28.350  1.00  0.79           C  
ATOM    987  CE1 TYR A  65       7.787  -6.433 -25.874  1.00  0.79           C  
ATOM    988  CE2 TYR A  65       8.919  -5.725 -27.882  1.00  0.79           C  
ATOM    989  CZ  TYR A  65       8.944  -6.359 -26.654  1.00  0.79           C  
ATOM    990  OH  TYR A  65      10.123  -6.915 -26.209  1.00  0.79           O  
ATOM    991  H   TYR A  65       7.036  -2.112 -28.021  1.00  0.79           H  
ATOM    992  HA  TYR A  65       4.137  -2.822 -28.069  1.00  0.79           H  
ATOM    993 1HB  TYR A  65       4.489  -5.180 -27.719  1.00  0.79           H  
ATOM    994 2HB  TYR A  65       5.313  -4.715 -29.197  1.00  0.79           H  
ATOM    995  HD1 TYR A  65       5.705  -5.912 -25.746  1.00  0.79           H  
ATOM    996  HD2 TYR A  65       7.740  -4.659 -29.319  1.00  0.79           H  
ATOM    997  HE1 TYR A  65       7.799  -6.935 -24.903  1.00  0.79           H  
ATOM    998  HE2 TYR A  65       9.826  -5.673 -28.485  1.00  0.79           H  
ATOM    999  HH  TYR A  65      10.791  -6.827 -26.898  1.00  0.79           H  
ATOM   1000  N   VAL A  66       4.030  -3.387 -25.648  1.00  0.74           N  
ATOM   1001  CA  VAL A  66       3.842  -3.409 -24.207  1.00  0.74           C  
ATOM   1002  C   VAL A  66       3.330  -4.759 -23.714  1.00  0.74           C  
ATOM   1003  O   VAL A  66       2.423  -5.346 -24.315  1.00  0.74           O  
ATOM   1004  CB  VAL A  66       2.836  -2.310 -23.783  1.00  0.74           C  
ATOM   1005  CG1 VAL A  66       2.605  -2.355 -22.311  1.00  0.74           C  
ATOM   1006  CG2 VAL A  66       3.368  -0.936 -24.170  1.00  0.74           C  
ATOM   1007  H   VAL A  66       3.261  -3.678 -26.253  1.00  0.74           H  
ATOM   1008  HA  VAL A  66       4.802  -3.210 -23.735  1.00  0.74           H  
ATOM   1009  HB  VAL A  66       1.877  -2.495 -24.274  1.00  0.74           H  
ATOM   1010 1HG1 VAL A  66       1.886  -1.586 -22.045  1.00  0.74           H  
ATOM   1011 2HG1 VAL A  66       2.221  -3.313 -22.016  1.00  0.74           H  
ATOM   1012 3HG1 VAL A  66       3.536  -2.174 -21.805  1.00  0.74           H  
ATOM   1013 1HG2 VAL A  66       2.652  -0.172 -23.868  1.00  0.74           H  
ATOM   1014 2HG2 VAL A  66       4.316  -0.770 -23.666  1.00  0.74           H  
ATOM   1015 3HG2 VAL A  66       3.513  -0.887 -25.247  1.00  0.74           H  
ATOM   1016  N   GLU A  67       3.929  -5.277 -22.644  1.00  0.69           N  
ATOM   1017  CA  GLU A  67       3.402  -6.506 -22.049  1.00  0.69           C  
ATOM   1018  C   GLU A  67       2.519  -6.103 -20.873  1.00  0.69           C  
ATOM   1019  O   GLU A  67       2.966  -5.346 -19.996  1.00  0.69           O  
ATOM   1020  CB  GLU A  67       4.495  -7.479 -21.605  1.00  0.69           C  
ATOM   1021  CG  GLU A  67       5.338  -8.096 -22.736  1.00  0.69           C  
ATOM   1022  CD  GLU A  67       6.390  -9.052 -22.199  1.00  0.69           C  
ATOM   1023  OE1 GLU A  67       6.557  -9.089 -21.007  1.00  0.69           O  
ATOM   1024  OE2 GLU A  67       7.010  -9.754 -22.970  1.00  0.69           O  
ATOM   1025  H   GLU A  67       4.690  -4.753 -22.209  1.00  0.69           H  
ATOM   1026  HA  GLU A  67       2.782  -7.017 -22.778  1.00  0.69           H  
ATOM   1027 1HB  GLU A  67       5.163  -6.978 -20.912  1.00  0.69           H  
ATOM   1028 2HB  GLU A  67       4.030  -8.303 -21.060  1.00  0.69           H  
ATOM   1029 1HG  GLU A  67       4.675  -8.633 -23.417  1.00  0.69           H  
ATOM   1030 2HG  GLU A  67       5.822  -7.296 -23.295  1.00  0.69           H  
ATOM   1031  N   GLU A  68       1.284  -6.618 -20.864  1.00  0.65           N  
ATOM   1032  CA  GLU A  68       0.287  -6.265 -19.853  1.00  0.65           C  
ATOM   1033  C   GLU A  68      -0.283  -7.493 -19.133  1.00  0.65           C  
ATOM   1034  O   GLU A  68      -0.487  -8.557 -19.724  1.00  0.65           O  
ATOM   1035  CB  GLU A  68      -0.876  -5.486 -20.513  1.00  0.65           C  
ATOM   1036  CG  GLU A  68      -0.460  -4.190 -21.211  1.00  0.65           C  
ATOM   1037  CD  GLU A  68      -1.602  -3.377 -21.858  1.00  0.65           C  
ATOM   1038  OE1 GLU A  68      -2.474  -3.949 -22.495  1.00  0.65           O  
ATOM   1039  OE2 GLU A  68      -1.596  -2.180 -21.703  1.00  0.65           O  
ATOM   1040  H   GLU A  68       1.034  -7.262 -21.610  1.00  0.65           H  
ATOM   1041  HA  GLU A  68       0.762  -5.632 -19.108  1.00  0.65           H  
ATOM   1042 1HB  GLU A  68      -1.353  -6.114 -21.246  1.00  0.65           H  
ATOM   1043 2HB  GLU A  68      -1.623  -5.238 -19.753  1.00  0.65           H  
ATOM   1044 1HG  GLU A  68       0.050  -3.572 -20.490  1.00  0.65           H  
ATOM   1045 2HG  GLU A  68       0.246  -4.456 -21.992  1.00  0.65           H  
ATOM   1046  N   LEU A  69      -0.565  -7.313 -17.849  1.00  0.63           N  
ATOM   1047  CA  LEU A  69      -1.135  -8.336 -16.974  1.00  0.63           C  
ATOM   1048  C   LEU A  69      -2.581  -8.025 -16.614  1.00  0.63           C  
ATOM   1049  O   LEU A  69      -2.883  -6.908 -16.183  1.00  0.63           O  
ATOM   1050  CB  LEU A  69      -0.329  -8.381 -15.680  1.00  0.63           C  
ATOM   1051  CG  LEU A  69      -0.779  -9.336 -14.598  1.00  0.63           C  
ATOM   1052  CD1 LEU A  69      -0.524 -10.726 -15.050  1.00  0.63           C  
ATOM   1053  CD2 LEU A  69      -0.054  -9.019 -13.318  1.00  0.63           C  
ATOM   1054  H   LEU A  69      -0.362  -6.399 -17.453  1.00  0.63           H  
ATOM   1055  HA  LEU A  69      -1.091  -9.300 -17.477  1.00  0.63           H  
ATOM   1056 1HB  LEU A  69       0.664  -8.645 -15.927  1.00  0.63           H  
ATOM   1057 2HB  LEU A  69      -0.316  -7.377 -15.251  1.00  0.63           H  
ATOM   1058  HG  LEU A  69      -1.853  -9.230 -14.433  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  69      -0.843 -11.418 -14.291  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  69      -1.066 -10.914 -15.958  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  69       0.536 -10.859 -15.226  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  69      -0.385  -9.704 -12.538  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  69       1.015  -9.131 -13.464  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  69      -0.279  -7.992 -13.022  1.00  0.63           H  
ATOM   1065  N   LEU A  70      -3.484  -8.994 -16.765  1.00  0.62           N  
ATOM   1066  CA  LEU A  70      -4.863  -8.739 -16.349  1.00  0.62           C  
ATOM   1067  C   LEU A  70      -4.943  -8.929 -14.850  1.00  0.62           C  
ATOM   1068  O   LEU A  70      -4.590  -9.984 -14.317  1.00  0.62           O  
ATOM   1069  CB  LEU A  70      -5.878  -9.650 -17.050  1.00  0.62           C  
ATOM   1070  CG  LEU A  70      -7.381  -9.406 -16.674  1.00  0.62           C  
ATOM   1071  CD1 LEU A  70      -7.776  -8.021 -17.111  1.00  0.62           C  
ATOM   1072  CD2 LEU A  70      -8.258 -10.447 -17.373  1.00  0.62           C  
ATOM   1073  H   LEU A  70      -3.201  -9.903 -17.139  1.00  0.62           H  
ATOM   1074  HA  LEU A  70      -5.118  -7.705 -16.576  1.00  0.62           H  
ATOM   1075 1HB  LEU A  70      -5.778  -9.528 -18.127  1.00  0.62           H  
ATOM   1076 2HB  LEU A  70      -5.640 -10.687 -16.802  1.00  0.62           H  
ATOM   1077  HG  LEU A  70      -7.516  -9.478 -15.592  1.00  0.62           H  
ATOM   1078 1HD1 LEU A  70      -8.821  -7.832 -16.861  1.00  0.62           H  
ATOM   1079 2HD1 LEU A  70      -7.152  -7.300 -16.615  1.00  0.62           H  
ATOM   1080 3HD1 LEU A  70      -7.630  -7.943 -18.165  1.00  0.62           H  
ATOM   1081 1HD2 LEU A  70      -9.294 -10.282 -17.127  1.00  0.62           H  
ATOM   1082 2HD2 LEU A  70      -8.129 -10.375 -18.454  1.00  0.62           H  
ATOM   1083 3HD2 LEU A  70      -7.978 -11.421 -17.056  1.00  0.62           H  
ATOM   1084  N   VAL A  71      -5.385  -7.903 -14.159  1.00  0.62           N  
ATOM   1085  CA  VAL A  71      -5.442  -7.944 -12.717  1.00  0.62           C  
ATOM   1086  C   VAL A  71      -6.851  -8.303 -12.253  1.00  0.62           C  
ATOM   1087  O   VAL A  71      -7.016  -9.199 -11.420  1.00  0.62           O  
ATOM   1088  CB  VAL A  71      -4.957  -6.599 -12.168  1.00  0.62           C  
ATOM   1089  CG1 VAL A  71      -5.094  -6.560 -10.680  1.00  0.62           C  
ATOM   1090  CG2 VAL A  71      -3.496  -6.390 -12.593  1.00  0.62           C  
ATOM   1091  H   VAL A  71      -5.699  -7.060 -14.635  1.00  0.62           H  
ATOM   1092  HA  VAL A  71      -4.756  -8.714 -12.364  1.00  0.62           H  
ATOM   1093  HB  VAL A  71      -5.576  -5.803 -12.577  1.00  0.62           H  
ATOM   1094 1HG1 VAL A  71      -4.761  -5.588 -10.310  1.00  0.62           H  
ATOM   1095 2HG1 VAL A  71      -6.127  -6.710 -10.420  1.00  0.62           H  
ATOM   1096 3HG1 VAL A  71      -4.489  -7.348 -10.236  1.00  0.62           H  
ATOM   1097 1HG2 VAL A  71      -3.143  -5.425 -12.223  1.00  0.62           H  
ATOM   1098 2HG2 VAL A  71      -2.879  -7.187 -12.180  1.00  0.62           H  
ATOM   1099 3HG2 VAL A  71      -3.419  -6.407 -13.673  1.00  0.62           H  
ATOM   1100  N   ASN A  72      -7.858  -7.620 -12.808  1.00  0.64           N  
ATOM   1101  CA  ASN A  72      -9.254  -7.886 -12.462  1.00  0.64           C  
ATOM   1102  C   ASN A  72     -10.185  -7.829 -13.668  1.00  0.64           C  
ATOM   1103  O   ASN A  72      -9.994  -7.056 -14.612  1.00  0.64           O  
ATOM   1104  CB  ASN A  72      -9.808  -6.948 -11.382  1.00  0.64           C  
ATOM   1105  CG  ASN A  72      -9.199  -7.103  -9.996  1.00  0.64           C  
ATOM   1106  OD1 ASN A  72      -9.370  -8.148  -9.357  1.00  0.64           O  
ATOM   1107  ND2 ASN A  72      -8.540  -6.083  -9.503  1.00  0.64           N  
ATOM   1108  H   ASN A  72      -7.633  -6.905 -13.496  1.00  0.64           H  
ATOM   1109  HA  ASN A  72      -9.323  -8.895 -12.079  1.00  0.64           H  
ATOM   1110 1HB  ASN A  72      -9.690  -5.922 -11.693  1.00  0.64           H  
ATOM   1111 2HB  ASN A  72     -10.881  -7.120 -11.295  1.00  0.64           H  
ATOM   1112 1HD2 ASN A  72      -8.143  -6.141  -8.589  1.00  0.64           H  
ATOM   1113 2HD2 ASN A  72      -8.436  -5.214 -10.026  1.00  0.64           H  
ATOM   1114  N   ILE A  73     -11.232  -8.634 -13.598  1.00  0.65           N  
ATOM   1115  CA  ILE A  73     -12.306  -8.605 -14.575  1.00  0.65           C  
ATOM   1116  C   ILE A  73     -13.623  -8.941 -13.906  1.00  0.65           C  
ATOM   1117  O   ILE A  73     -13.747  -9.966 -13.233  1.00  0.65           O  
ATOM   1118  CB  ILE A  73     -11.972  -9.547 -15.751  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73     -13.094  -9.568 -16.798  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73     -11.653 -10.935 -15.246  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73     -12.652 -10.160 -18.136  1.00  0.65           C  
ATOM   1122  H   ILE A  73     -11.313  -9.267 -12.814  1.00  0.65           H  
ATOM   1123  HA  ILE A  73     -12.389  -7.595 -14.971  1.00  0.65           H  
ATOM   1124  HB  ILE A  73     -11.099  -9.150 -16.257  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73     -13.901 -10.182 -16.422  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73     -13.474  -8.576 -16.943  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73     -11.380 -11.572 -16.086  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73     -10.825 -10.880 -14.551  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73     -12.525 -11.351 -14.743  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73     -13.494 -10.167 -18.830  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73     -11.844  -9.557 -18.553  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73     -12.297 -11.184 -17.986  1.00  0.65           H  
ATOM   1133  N   ASP A  74     -14.614  -8.087 -14.130  1.00  0.66           N  
ATOM   1134  CA  ASP A  74     -15.932  -8.259 -13.551  1.00  0.66           C  
ATOM   1135  C   ASP A  74     -17.095  -7.814 -14.441  1.00  0.66           C  
ATOM   1136  O   ASP A  74     -17.570  -6.677 -14.303  1.00  0.66           O  
ATOM   1137  CB  ASP A  74     -16.028  -7.489 -12.248  1.00  0.66           C  
ATOM   1138  CG  ASP A  74     -17.360  -7.692 -11.592  1.00  0.66           C  
ATOM   1139  OD1 ASP A  74     -18.169  -8.425 -12.138  1.00  0.66           O  
ATOM   1140  OD2 ASP A  74     -17.596  -7.084 -10.582  1.00  0.66           O  
ATOM   1141  H   ASP A  74     -14.413  -7.248 -14.673  1.00  0.66           H  
ATOM   1142  HA  ASP A  74     -16.044  -9.307 -13.288  1.00  0.66           H  
ATOM   1143 1HB  ASP A  74     -15.241  -7.823 -11.566  1.00  0.66           H  
ATOM   1144 2HB  ASP A  74     -15.877  -6.424 -12.432  1.00  0.66           H  
ATOM   1145  N   PRO A  75     -17.635  -8.717 -15.278  1.00  0.66           N  
ATOM   1146  CA  PRO A  75     -18.748  -8.536 -16.195  1.00  0.66           C  
ATOM   1147  C   PRO A  75     -20.049  -8.104 -15.511  1.00  0.66           C  
ATOM   1148  O   PRO A  75     -20.970  -7.645 -16.179  1.00  0.66           O  
ATOM   1149  CB  PRO A  75     -18.908  -9.935 -16.807  1.00  0.66           C  
ATOM   1150  CG  PRO A  75     -17.572 -10.599 -16.649  1.00  0.66           C  
ATOM   1151  CD  PRO A  75     -17.047 -10.081 -15.343  1.00  0.66           C  
ATOM   1152  HA  PRO A  75     -18.476  -7.799 -16.958  1.00  0.66           H  
ATOM   1153 1HB  PRO A  75     -19.712 -10.473 -16.283  1.00  0.66           H  
ATOM   1154 2HB  PRO A  75     -19.216  -9.847 -17.858  1.00  0.66           H  
ATOM   1155 1HG  PRO A  75     -17.703 -11.691 -16.636  1.00  0.66           H  
ATOM   1156 2HG  PRO A  75     -16.924 -10.382 -17.500  1.00  0.66           H  
ATOM   1157 1HD  PRO A  75     -17.416 -10.700 -14.508  1.00  0.66           H  
ATOM   1158 2HD  PRO A  75     -15.962 -10.058 -15.397  1.00  0.66           H  
ATOM   1159  N   LYS A  76     -20.168  -8.299 -14.187  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -21.402  -7.930 -13.502  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -21.463  -6.437 -13.225  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -22.544  -5.867 -13.059  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -21.538  -8.698 -12.195  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -21.768 -10.199 -12.368  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -21.909 -10.902 -11.020  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -22.154 -12.397 -11.193  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -22.262 -13.098  -9.883  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -19.392  -8.644 -13.609  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -22.243  -8.184 -14.146  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -20.628  -8.561 -11.602  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -22.365  -8.290 -11.618  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -22.669 -10.364 -12.957  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -20.919 -10.628 -12.903  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -20.994 -10.755 -10.441  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -22.741 -10.466 -10.468  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -23.078 -12.545 -11.750  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -21.328 -12.830 -11.757  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -22.423 -14.083 -10.039  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -21.404 -12.976  -9.363  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -23.033 -12.712  -9.356  1.00  0.66           H  
ATOM   1181  N   ASN A  77     -20.294  -5.807 -13.158  1.00  0.65           N  
ATOM   1182  CA  ASN A  77     -20.198  -4.378 -12.914  1.00  0.65           C  
ATOM   1183  C   ASN A  77     -19.572  -3.714 -14.118  1.00  0.65           C  
ATOM   1184  O   ASN A  77     -19.562  -2.491 -14.235  1.00  0.65           O  
ATOM   1185  CB  ASN A  77     -19.446  -4.077 -11.635  1.00  0.65           C  
ATOM   1186  CG  ASN A  77     -20.227  -4.497 -10.403  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77     -21.153  -3.777 -10.003  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77     -19.899  -5.614  -9.802  1.00  0.65           N  
ATOM   1189  H   ASN A  77     -19.430  -6.329 -13.313  1.00  0.65           H  
ATOM   1190  HA  ASN A  77     -21.203  -3.969 -12.815  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77     -18.484  -4.602 -11.645  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77     -19.241  -3.016 -11.577  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77     -20.396  -5.912  -8.992  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77     -19.128  -6.185 -10.151  1.00  0.65           H  
ATOM   1195  N   TYR A  78     -19.118  -4.555 -15.048  1.00  0.64           N  
ATOM   1196  CA  TYR A  78     -18.476  -4.153 -16.285  1.00  0.64           C  
ATOM   1197  C   TYR A  78     -17.184  -3.404 -16.053  1.00  0.64           C  
ATOM   1198  O   TYR A  78     -16.937  -2.340 -16.639  1.00  0.64           O  
ATOM   1199  CB  TYR A  78     -19.416  -3.332 -17.138  1.00  0.64           C  
ATOM   1200  CG  TYR A  78     -20.697  -4.049 -17.441  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78     -21.856  -3.761 -16.730  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78     -20.716  -4.999 -18.430  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78     -23.025  -4.429 -17.027  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78     -21.875  -5.670 -18.736  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78     -23.032  -5.387 -18.039  1.00  0.64           C  
ATOM   1206  OH  TYR A  78     -24.197  -6.056 -18.342  1.00  0.64           O  
ATOM   1207  H   TYR A  78     -19.150  -5.548 -14.852  1.00  0.64           H  
ATOM   1208  HA  TYR A  78     -18.239  -5.065 -16.832  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78     -19.644  -2.384 -16.670  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78     -18.927  -3.123 -18.080  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78     -21.841  -3.006 -15.942  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78     -19.820  -5.213 -18.964  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78     -23.935  -4.205 -16.473  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78     -21.878  -6.421 -19.526  1.00  0.64           H  
ATOM   1215  HH  TYR A  78     -24.014  -6.723 -19.008  1.00  0.64           H  
ATOM   1216  N   HIS A  79     -16.356  -3.962 -15.172  1.00  0.63           N  
ATOM   1217  CA  HIS A  79     -15.062  -3.361 -14.863  1.00  0.63           C  
ATOM   1218  C   HIS A  79     -13.878  -4.254 -15.290  1.00  0.63           C  
ATOM   1219  O   HIS A  79     -13.898  -5.481 -15.115  1.00  0.63           O  
ATOM   1220  CB  HIS A  79     -14.954  -3.093 -13.354  1.00  0.63           C  
ATOM   1221  CG  HIS A  79     -15.990  -2.130 -12.764  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79     -16.126  -1.945 -11.401  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79     -16.910  -1.313 -13.337  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79     -17.087  -1.069 -11.170  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79     -17.574  -0.675 -12.324  1.00  0.63           N  
ATOM   1226  H   HIS A  79     -16.651  -4.833 -14.727  1.00  0.63           H  
ATOM   1227  HA  HIS A  79     -14.967  -2.414 -15.385  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79     -15.035  -4.037 -12.818  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79     -13.963  -2.685 -13.141  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79     -17.103  -1.174 -14.391  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79     -17.422  -0.733 -10.190  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79     -18.324  -0.010 -12.459  1.00  0.63           H  
ATOM   1233  N   LEU A  80     -12.828  -3.621 -15.824  1.00  0.63           N  
ATOM   1234  CA  LEU A  80     -11.572  -4.310 -16.174  1.00  0.63           C  
ATOM   1235  C   LEU A  80     -10.387  -3.577 -15.558  1.00  0.63           C  
ATOM   1236  O   LEU A  80     -10.341  -2.348 -15.598  1.00  0.63           O  
ATOM   1237  CB  LEU A  80     -11.361  -4.302 -17.688  1.00  0.63           C  
ATOM   1238  CG  LEU A  80     -12.393  -4.951 -18.488  1.00  0.63           C  
ATOM   1239  CD1 LEU A  80     -12.217  -4.595 -19.922  1.00  0.63           C  
ATOM   1240  CD2 LEU A  80     -12.307  -6.434 -18.276  1.00  0.63           C  
ATOM   1241  H   LEU A  80     -12.913  -2.618 -15.996  1.00  0.63           H  
ATOM   1242  HA  LEU A  80     -11.595  -5.331 -15.794  1.00  0.63           H  
ATOM   1243 1HB  LEU A  80     -11.290  -3.271 -18.018  1.00  0.63           H  
ATOM   1244 2HB  LEU A  80     -10.414  -4.792 -17.899  1.00  0.63           H  
ATOM   1245  HG  LEU A  80     -13.337  -4.589 -18.181  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  80     -13.008  -5.051 -20.491  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  80     -12.281  -3.512 -20.026  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  80     -11.258  -4.934 -20.285  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  80     -13.073  -6.937 -18.855  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  80     -11.353  -6.808 -18.573  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  80     -12.448  -6.625 -17.221  1.00  0.63           H  
ATOM   1252  N   GLU A  81      -9.379  -4.311 -15.095  1.00  0.63           N  
ATOM   1253  CA  GLU A  81      -8.165  -3.677 -14.569  1.00  0.63           C  
ATOM   1254  C   GLU A  81      -6.920  -4.431 -14.986  1.00  0.63           C  
ATOM   1255  O   GLU A  81      -6.865  -5.662 -14.893  1.00  0.63           O  
ATOM   1256  CB  GLU A  81      -8.197  -3.587 -13.043  1.00  0.63           C  
ATOM   1257  CG  GLU A  81      -6.990  -2.887 -12.387  1.00  0.63           C  
ATOM   1258  CD  GLU A  81      -7.090  -2.839 -10.888  1.00  0.63           C  
ATOM   1259  OE1 GLU A  81      -8.068  -3.324 -10.364  1.00  0.63           O  
ATOM   1260  OE2 GLU A  81      -6.190  -2.328 -10.259  1.00  0.63           O  
ATOM   1261  H   GLU A  81      -9.476  -5.325 -15.066  1.00  0.63           H  
ATOM   1262  HA  GLU A  81      -8.102  -2.675 -14.975  1.00  0.63           H  
ATOM   1263 1HB  GLU A  81      -9.108  -3.077 -12.722  1.00  0.63           H  
ATOM   1264 2HB  GLU A  81      -8.215  -4.585 -12.642  1.00  0.63           H  
ATOM   1265 1HG  GLU A  81      -6.075  -3.410 -12.655  1.00  0.63           H  
ATOM   1266 2HG  GLU A  81      -6.921  -1.870 -12.776  1.00  0.63           H  
ATOM   1267  N   TYR A  82      -5.906  -3.684 -15.397  1.00  0.65           N  
ATOM   1268  CA  TYR A  82      -4.647  -4.270 -15.824  1.00  0.65           C  
ATOM   1269  C   TYR A  82      -3.437  -3.435 -15.450  1.00  0.65           C  
ATOM   1270  O   TYR A  82      -3.549  -2.255 -15.109  1.00  0.65           O  
ATOM   1271  CB  TYR A  82      -4.687  -4.525 -17.338  1.00  0.65           C  
ATOM   1272  CG  TYR A  82      -4.860  -3.300 -18.209  1.00  0.65           C  
ATOM   1273  CD1 TYR A  82      -3.752  -2.638 -18.736  1.00  0.65           C  
ATOM   1274  CD2 TYR A  82      -6.155  -2.857 -18.511  1.00  0.65           C  
ATOM   1275  CE1 TYR A  82      -3.940  -1.549 -19.563  1.00  0.65           C  
ATOM   1276  CE2 TYR A  82      -6.340  -1.766 -19.338  1.00  0.65           C  
ATOM   1277  CZ  TYR A  82      -5.239  -1.116 -19.871  1.00  0.65           C  
ATOM   1278  OH  TYR A  82      -5.417  -0.035 -20.703  1.00  0.65           O  
ATOM   1279  H   TYR A  82      -6.034  -2.671 -15.417  1.00  0.65           H  
ATOM   1280  HA  TYR A  82      -4.537  -5.229 -15.328  1.00  0.65           H  
ATOM   1281 1HB  TYR A  82      -3.760  -5.015 -17.644  1.00  0.65           H  
ATOM   1282 2HB  TYR A  82      -5.499  -5.216 -17.562  1.00  0.65           H  
ATOM   1283  HD1 TYR A  82      -2.741  -2.985 -18.505  1.00  0.65           H  
ATOM   1284  HD2 TYR A  82      -7.021  -3.378 -18.098  1.00  0.65           H  
ATOM   1285  HE1 TYR A  82      -3.074  -1.033 -19.984  1.00  0.65           H  
ATOM   1286  HE2 TYR A  82      -7.349  -1.424 -19.575  1.00  0.65           H  
ATOM   1287  HH  TYR A  82      -4.559   0.253 -21.031  1.00  0.65           H  
ATOM   1288  N   SER A  83      -2.269  -4.062 -15.512  1.00  0.66           N  
ATOM   1289  CA  SER A  83      -1.018  -3.369 -15.222  1.00  0.66           C  
ATOM   1290  C   SER A  83       0.047  -3.657 -16.261  1.00  0.66           C  
ATOM   1291  O   SER A  83       0.046  -4.706 -16.907  1.00  0.66           O  
ATOM   1292  CB  SER A  83      -0.507  -3.757 -13.845  1.00  0.66           C  
ATOM   1293  OG  SER A  83      -1.409  -3.370 -12.822  1.00  0.66           O  
ATOM   1294  H   SER A  83      -2.269  -5.050 -15.772  1.00  0.66           H  
ATOM   1295  HA  SER A  83      -1.201  -2.299 -15.238  1.00  0.66           H  
ATOM   1296 1HB  SER A  83      -0.363  -4.837 -13.815  1.00  0.66           H  
ATOM   1297 2HB  SER A  83       0.466  -3.292 -13.673  1.00  0.66           H  
ATOM   1298  HG  SER A  83      -1.178  -2.471 -12.576  1.00  0.66           H  
ATOM   1299  N   ILE A  84       0.980  -2.731 -16.414  1.00  0.69           N  
ATOM   1300  CA  ILE A  84       2.078  -2.971 -17.346  1.00  0.69           C  
ATOM   1301  C   ILE A  84       3.251  -3.679 -16.704  1.00  0.69           C  
ATOM   1302  O   ILE A  84       3.698  -3.319 -15.616  1.00  0.69           O  
ATOM   1303  CB  ILE A  84       2.559  -1.701 -18.062  1.00  0.69           C  
ATOM   1304  CG1 ILE A  84       1.481  -1.156 -18.967  1.00  0.69           C  
ATOM   1305  CG2 ILE A  84       3.811  -1.951 -18.812  1.00  0.69           C  
ATOM   1306  CD1 ILE A  84       1.839   0.197 -19.571  1.00  0.69           C  
ATOM   1307  H   ILE A  84       0.936  -1.880 -15.845  1.00  0.69           H  
ATOM   1308  HA  ILE A  84       1.709  -3.625 -18.135  1.00  0.69           H  
ATOM   1309  HB  ILE A  84       2.756  -0.937 -17.321  1.00  0.69           H  
ATOM   1310 1HG1 ILE A  84       1.307  -1.856 -19.765  1.00  0.69           H  
ATOM   1311 2HG1 ILE A  84       0.565  -1.063 -18.400  1.00  0.69           H  
ATOM   1312 1HG2 ILE A  84       4.115  -1.034 -19.271  1.00  0.69           H  
ATOM   1313 2HG2 ILE A  84       4.586  -2.282 -18.132  1.00  0.69           H  
ATOM   1314 3HG2 ILE A  84       3.640  -2.711 -19.569  1.00  0.69           H  
ATOM   1315 1HD1 ILE A  84       1.022   0.535 -20.210  1.00  0.69           H  
ATOM   1316 2HD1 ILE A  84       2.012   0.920 -18.796  1.00  0.69           H  
ATOM   1317 3HD1 ILE A  84       2.744   0.096 -20.165  1.00  0.69           H  
ATOM   1318  N   LEU A  85       3.724  -4.716 -17.377  1.00  0.73           N  
ATOM   1319  CA  LEU A  85       4.864  -5.480 -16.915  1.00  0.73           C  
ATOM   1320  C   LEU A  85       6.135  -4.980 -17.613  1.00  0.73           C  
ATOM   1321  O   LEU A  85       7.212  -4.940 -17.015  1.00  0.73           O  
ATOM   1322  CB  LEU A  85       4.652  -6.952 -17.234  1.00  0.73           C  
ATOM   1323  CG  LEU A  85       3.420  -7.601 -16.626  1.00  0.73           C  
ATOM   1324  CD1 LEU A  85       3.343  -9.034 -17.129  1.00  0.73           C  
ATOM   1325  CD2 LEU A  85       3.498  -7.528 -15.117  1.00  0.73           C  
ATOM   1326  H   LEU A  85       3.288  -4.964 -18.260  1.00  0.73           H  
ATOM   1327  HA  LEU A  85       4.973  -5.346 -15.840  1.00  0.73           H  
ATOM   1328 1HB  LEU A  85       4.578  -7.057 -18.318  1.00  0.73           H  
ATOM   1329 2HB  LEU A  85       5.525  -7.508 -16.899  1.00  0.73           H  
ATOM   1330  HG  LEU A  85       2.521  -7.076 -16.964  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  85       2.478  -9.530 -16.732  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  85       3.284  -9.025 -18.218  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  85       4.233  -9.576 -16.820  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  85       2.623  -7.987 -14.685  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  85       4.389  -8.052 -14.772  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  85       3.547  -6.482 -14.809  1.00  0.73           H  
ATOM   1337  N   LYS A  86       5.991  -4.591 -18.886  1.00  0.79           N  
ATOM   1338  CA  LYS A  86       7.124  -4.105 -19.688  1.00  0.79           C  
ATOM   1339  C   LYS A  86       6.705  -3.058 -20.727  1.00  0.79           C  
ATOM   1340  O   LYS A  86       5.769  -3.266 -21.500  1.00  0.79           O  
ATOM   1341  CB  LYS A  86       7.837  -5.280 -20.362  1.00  0.79           C  
ATOM   1342  CG  LYS A  86       9.073  -4.928 -21.176  1.00  0.79           C  
ATOM   1343  CD  LYS A  86       9.777  -6.203 -21.635  1.00  0.79           C  
ATOM   1344  CE  LYS A  86      10.974  -5.911 -22.521  1.00  0.79           C  
ATOM   1345  NZ  LYS A  86      11.704  -7.159 -22.879  1.00  0.79           N  
ATOM   1346  H   LYS A  86       5.067  -4.673 -19.308  1.00  0.79           H  
ATOM   1347  HA  LYS A  86       7.834  -3.625 -19.014  1.00  0.79           H  
ATOM   1348 1HB  LYS A  86       8.133  -6.008 -19.605  1.00  0.79           H  
ATOM   1349 2HB  LYS A  86       7.151  -5.783 -21.037  1.00  0.79           H  
ATOM   1350 1HG  LYS A  86       8.781  -4.343 -22.051  1.00  0.79           H  
ATOM   1351 2HG  LYS A  86       9.757  -4.334 -20.569  1.00  0.79           H  
ATOM   1352 1HD  LYS A  86      10.107  -6.769 -20.763  1.00  0.79           H  
ATOM   1353 2HD  LYS A  86       9.067  -6.822 -22.195  1.00  0.79           H  
ATOM   1354 1HE  LYS A  86      10.624  -5.434 -23.438  1.00  0.79           H  
ATOM   1355 2HE  LYS A  86      11.655  -5.234 -22.007  1.00  0.79           H  
ATOM   1356 1HZ  LYS A  86      12.486  -6.934 -23.477  1.00  0.79           H  
ATOM   1357 2HZ  LYS A  86      12.041  -7.602 -22.036  1.00  0.79           H  
ATOM   1358 3HZ  LYS A  86      11.079  -7.794 -23.361  1.00  0.79           H  
ATOM   1359  N   SER A  87       7.439  -1.939 -20.759  1.00  0.86           N  
ATOM   1360  CA  SER A  87       7.181  -0.822 -21.679  1.00  0.86           C  
ATOM   1361  C   SER A  87       8.412   0.039 -21.923  1.00  0.86           C  
ATOM   1362  O   SER A  87       9.278   0.158 -21.060  1.00  0.86           O  
ATOM   1363  CB  SER A  87       6.084   0.078 -21.156  1.00  0.86           C  
ATOM   1364  OG  SER A  87       5.898   1.193 -21.995  1.00  0.86           O  
ATOM   1365  H   SER A  87       8.202  -1.851 -20.101  1.00  0.86           H  
ATOM   1366  HA  SER A  87       6.864  -1.239 -22.639  1.00  0.86           H  
ATOM   1367 1HB  SER A  87       5.167  -0.484 -21.121  1.00  0.86           H  
ATOM   1368 2HB  SER A  87       6.321   0.406 -20.144  1.00  0.86           H  
ATOM   1369  HG  SER A  87       5.537   0.841 -22.814  1.00  0.86           H  
ATOM   1370  N   SER A  88       8.465   0.655 -23.105  1.00  0.94           N  
ATOM   1371  CA  SER A  88       9.522   1.598 -23.469  1.00  0.94           C  
ATOM   1372  C   SER A  88       9.351   2.986 -22.825  1.00  0.94           C  
ATOM   1373  O   SER A  88      10.256   3.821 -22.889  1.00  0.94           O  
ATOM   1374  CB  SER A  88       9.567   1.748 -24.974  1.00  0.94           C  
ATOM   1375  OG  SER A  88       8.411   2.382 -25.444  1.00  0.94           O  
ATOM   1376  H   SER A  88       7.728   0.480 -23.769  1.00  0.94           H  
ATOM   1377  HA  SER A  88      10.473   1.186 -23.130  1.00  0.94           H  
ATOM   1378 1HB  SER A  88      10.444   2.329 -25.255  1.00  0.94           H  
ATOM   1379 2HB  SER A  88       9.661   0.766 -25.436  1.00  0.94           H  
ATOM   1380  HG  SER A  88       8.397   3.245 -25.015  1.00  0.94           H  
ATOM   1381  N   PHE A  89       8.189   3.247 -22.225  1.00  1.03           N  
ATOM   1382  CA  PHE A  89       7.951   4.538 -21.583  1.00  1.03           C  
ATOM   1383  C   PHE A  89       8.603   4.561 -20.202  1.00  1.03           C  
ATOM   1384  O   PHE A  89       8.583   3.548 -19.508  1.00  1.03           O  
ATOM   1385  CB  PHE A  89       6.456   4.814 -21.461  1.00  1.03           C  
ATOM   1386  CG  PHE A  89       5.807   5.233 -22.732  1.00  1.03           C  
ATOM   1387  CD1 PHE A  89       5.185   4.322 -23.566  1.00  1.03           C  
ATOM   1388  CD2 PHE A  89       5.801   6.577 -23.088  1.00  1.03           C  
ATOM   1389  CE1 PHE A  89       4.580   4.741 -24.739  1.00  1.03           C  
ATOM   1390  CE2 PHE A  89       5.199   7.001 -24.252  1.00  1.03           C  
ATOM   1391  CZ  PHE A  89       4.587   6.081 -25.083  1.00  1.03           C  
ATOM   1392  H   PHE A  89       7.464   2.529 -22.194  1.00  1.03           H  
ATOM   1393  HA  PHE A  89       8.387   5.301 -22.219  1.00  1.03           H  
ATOM   1394 1HB  PHE A  89       5.955   3.912 -21.108  1.00  1.03           H  
ATOM   1395 2HB  PHE A  89       6.286   5.587 -20.732  1.00  1.03           H  
ATOM   1396  HD1 PHE A  89       5.177   3.271 -23.293  1.00  1.03           H  
ATOM   1397  HD2 PHE A  89       6.279   7.306 -22.434  1.00  1.03           H  
ATOM   1398  HE1 PHE A  89       4.097   4.013 -25.389  1.00  1.03           H  
ATOM   1399  HE2 PHE A  89       5.205   8.067 -24.513  1.00  1.03           H  
ATOM   1400  HZ  PHE A  89       4.111   6.412 -26.006  1.00  1.03           H  
ATOM   1401  N   PRO A  90       9.120   5.709 -19.716  1.00  1.09           N  
ATOM   1402  CA  PRO A  90       9.771   5.865 -18.415  1.00  1.09           C  
ATOM   1403  C   PRO A  90       8.773   5.926 -17.261  1.00  1.09           C  
ATOM   1404  O   PRO A  90       8.734   6.888 -16.484  1.00  1.09           O  
ATOM   1405  CB  PRO A  90      10.511   7.188 -18.607  1.00  1.09           C  
ATOM   1406  CG  PRO A  90       9.623   7.975 -19.537  1.00  1.09           C  
ATOM   1407  CD  PRO A  90       9.069   6.948 -20.511  1.00  1.09           C  
ATOM   1408  HA  PRO A  90      10.480   5.034 -18.268  1.00  1.09           H  
ATOM   1409 1HB  PRO A  90      10.659   7.687 -17.638  1.00  1.09           H  
ATOM   1410 2HB  PRO A  90      11.511   7.000 -19.026  1.00  1.09           H  
ATOM   1411 1HG  PRO A  90       8.845   8.482 -18.968  1.00  1.09           H  
ATOM   1412 2HG  PRO A  90      10.213   8.751 -20.040  1.00  1.09           H  
ATOM   1413 1HD  PRO A  90       8.040   7.211 -20.777  1.00  1.09           H  
ATOM   1414 2HD  PRO A  90       9.731   6.879 -21.389  1.00  1.09           H  
ATOM   1415  N   LEU A  91       7.976   4.873 -17.180  1.00  1.11           N  
ATOM   1416  CA  LEU A  91       6.906   4.652 -16.225  1.00  1.11           C  
ATOM   1417  C   LEU A  91       7.234   3.430 -15.381  1.00  1.11           C  
ATOM   1418  O   LEU A  91       7.915   2.516 -15.847  1.00  1.11           O  
ATOM   1419  CB  LEU A  91       5.590   4.454 -16.996  1.00  1.11           C  
ATOM   1420  CG  LEU A  91       5.143   5.648 -17.882  1.00  1.11           C  
ATOM   1421  CD1 LEU A  91       3.988   5.256 -18.770  1.00  1.11           C  
ATOM   1422  CD2 LEU A  91       4.678   6.745 -16.988  1.00  1.11           C  
ATOM   1423  H   LEU A  91       8.134   4.138 -17.865  1.00  1.11           H  
ATOM   1424  HA  LEU A  91       6.818   5.519 -15.572  1.00  1.11           H  
ATOM   1425 1HB  LEU A  91       5.698   3.583 -17.642  1.00  1.11           H  
ATOM   1426 2HB  LEU A  91       4.795   4.254 -16.275  1.00  1.11           H  
ATOM   1427  HG  LEU A  91       5.972   5.985 -18.495  1.00  1.11           H  
ATOM   1428 1HD1 LEU A  91       3.683   6.114 -19.371  1.00  1.11           H  
ATOM   1429 2HD1 LEU A  91       4.284   4.442 -19.426  1.00  1.11           H  
ATOM   1430 3HD1 LEU A  91       3.169   4.941 -18.165  1.00  1.11           H  
ATOM   1431 1HD2 LEU A  91       4.341   7.585 -17.587  1.00  1.11           H  
ATOM   1432 2HD2 LEU A  91       3.852   6.375 -16.395  1.00  1.11           H  
ATOM   1433 3HD2 LEU A  91       5.492   7.056 -16.329  1.00  1.11           H  
ATOM   1434  N   ASP A  92       6.740   3.400 -14.153  1.00  1.08           N  
ATOM   1435  CA  ASP A  92       6.970   2.248 -13.287  1.00  1.08           C  
ATOM   1436  C   ASP A  92       5.652   1.683 -12.746  1.00  1.08           C  
ATOM   1437  O   ASP A  92       5.148   0.709 -13.303  1.00  1.08           O  
ATOM   1438  CB  ASP A  92       7.962   2.597 -12.171  1.00  1.08           C  
ATOM   1439  CG  ASP A  92       8.338   1.416 -11.237  1.00  1.08           C  
ATOM   1440  OD1 ASP A  92       7.853   0.323 -11.425  1.00  1.08           O  
ATOM   1441  OD2 ASP A  92       9.117   1.645 -10.335  1.00  1.08           O  
ATOM   1442  H   ASP A  92       6.217   4.207 -13.812  1.00  1.08           H  
ATOM   1443  HA  ASP A  92       7.434   1.463 -13.881  1.00  1.08           H  
ATOM   1444 1HB  ASP A  92       8.881   2.960 -12.633  1.00  1.08           H  
ATOM   1445 2HB  ASP A  92       7.581   3.403 -11.583  1.00  1.08           H  
ATOM   1446  N   GLY A  93       5.054   2.264 -11.696  1.00  1.00           N  
ATOM   1447  CA  GLY A  93       3.842   1.661 -11.105  1.00  1.00           C  
ATOM   1448  C   GLY A  93       2.558   1.913 -11.909  1.00  1.00           C  
ATOM   1449  O   GLY A  93       1.606   2.502 -11.398  1.00  1.00           O  
ATOM   1450  H   GLY A  93       5.442   3.099 -11.271  1.00  1.00           H  
ATOM   1451 1HA  GLY A  93       3.999   0.586 -11.006  1.00  1.00           H  
ATOM   1452 2HA  GLY A  93       3.716   2.048 -10.095  1.00  1.00           H  
ATOM   1453  N   TYR A  94       2.566   1.509 -13.178  1.00  0.91           N  
ATOM   1454  CA  TYR A  94       1.472   1.748 -14.115  1.00  0.91           C  
ATOM   1455  C   TYR A  94       0.311   0.776 -14.039  1.00  0.91           C  
ATOM   1456  O   TYR A  94       0.472  -0.425 -14.313  1.00  0.91           O  
ATOM   1457  CB  TYR A  94       1.959   1.712 -15.545  1.00  0.91           C  
ATOM   1458  CG  TYR A  94       0.896   2.105 -16.565  1.00  0.91           C  
ATOM   1459  CD1 TYR A  94       0.961   3.354 -17.137  1.00  0.91           C  
ATOM   1460  CD2 TYR A  94      -0.129   1.226 -16.927  1.00  0.91           C  
ATOM   1461  CE1 TYR A  94       0.047   3.731 -18.092  1.00  0.91           C  
ATOM   1462  CE2 TYR A  94      -1.060   1.603 -17.879  1.00  0.91           C  
ATOM   1463  CZ  TYR A  94      -0.968   2.849 -18.468  1.00  0.91           C  
ATOM   1464  OH  TYR A  94      -1.877   3.231 -19.433  1.00  0.91           O  
ATOM   1465  H   TYR A  94       3.395   1.007 -13.486  1.00  0.91           H  
ATOM   1466  HA  TYR A  94       1.077   2.739 -13.913  1.00  0.91           H  
ATOM   1467 1HB  TYR A  94       2.808   2.390 -15.659  1.00  0.91           H  
ATOM   1468 2HB  TYR A  94       2.306   0.715 -15.778  1.00  0.91           H  
ATOM   1469  HD1 TYR A  94       1.748   4.030 -16.837  1.00  0.91           H  
ATOM   1470  HD2 TYR A  94      -0.190   0.240 -16.467  1.00  0.91           H  
ATOM   1471  HE1 TYR A  94       0.117   4.718 -18.550  1.00  0.91           H  
ATOM   1472  HE2 TYR A  94      -1.854   0.912 -18.169  1.00  0.91           H  
ATOM   1473  HH  TYR A  94      -1.702   4.138 -19.692  1.00  0.91           H  
ATOM   1474  N   SER A  95      -0.865   1.312 -13.750  1.00  0.81           N  
ATOM   1475  CA  SER A  95      -2.084   0.517 -13.723  1.00  0.81           C  
ATOM   1476  C   SER A  95      -3.190   1.240 -14.463  1.00  0.81           C  
ATOM   1477  O   SER A  95      -3.213   2.470 -14.537  1.00  0.81           O  
ATOM   1478  CB  SER A  95      -2.508   0.170 -12.311  1.00  0.81           C  
ATOM   1479  OG  SER A  95      -1.550  -0.659 -11.688  1.00  0.81           O  
ATOM   1480  H   SER A  95      -0.895   2.313 -13.539  1.00  0.81           H  
ATOM   1481  HA  SER A  95      -1.904  -0.415 -14.246  1.00  0.81           H  
ATOM   1482 1HB  SER A  95      -2.632   1.085 -11.736  1.00  0.81           H  
ATOM   1483 2HB  SER A  95      -3.475  -0.341 -12.337  1.00  0.81           H  
ATOM   1484  HG  SER A  95      -1.657  -1.525 -12.082  1.00  0.81           H  
ATOM   1485  N   ALA A  96      -4.140   0.480 -14.977  1.00  0.72           N  
ATOM   1486  CA  ALA A  96      -5.250   1.078 -15.686  1.00  0.72           C  
ATOM   1487  C   ALA A  96      -6.555   0.360 -15.428  1.00  0.72           C  
ATOM   1488  O   ALA A  96      -6.599  -0.857 -15.250  1.00  0.72           O  
ATOM   1489  CB  ALA A  96      -4.968   1.057 -17.164  1.00  0.72           C  
ATOM   1490  H   ALA A  96      -4.067  -0.530 -14.905  1.00  0.72           H  
ATOM   1491  HA  ALA A  96      -5.350   2.097 -15.343  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96      -5.793   1.527 -17.703  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96      -4.048   1.587 -17.373  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96      -4.873   0.038 -17.451  1.00  0.72           H  
ATOM   1495  N   GLU A  97      -7.638   1.126 -15.474  1.00  0.66           N  
ATOM   1496  CA  GLU A  97      -8.964   0.586 -15.242  1.00  0.66           C  
ATOM   1497  C   GLU A  97     -10.001   1.161 -16.193  1.00  0.66           C  
ATOM   1498  O   GLU A  97     -10.013   2.359 -16.497  1.00  0.66           O  
ATOM   1499  CB  GLU A  97      -9.377   0.863 -13.787  1.00  0.66           C  
ATOM   1500  CG  GLU A  97     -10.687   0.242 -13.322  1.00  0.66           C  
ATOM   1501  CD  GLU A  97     -10.964   0.517 -11.868  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97     -10.188   1.205 -11.252  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97     -11.951   0.037 -11.366  1.00  0.66           O  
ATOM   1504  H   GLU A  97      -7.516   2.123 -15.618  1.00  0.66           H  
ATOM   1505  HA  GLU A  97      -8.921  -0.484 -15.398  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97      -8.594   0.495 -13.121  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97      -9.451   1.939 -13.636  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97     -11.508   0.635 -13.921  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97     -10.641  -0.834 -13.482  1.00  0.66           H  
ATOM   1510  N   ILE A  98     -10.861   0.282 -16.686  1.00  0.62           N  
ATOM   1511  CA  ILE A  98     -11.956   0.673 -17.563  1.00  0.62           C  
ATOM   1512  C   ILE A  98     -13.292   0.298 -16.955  1.00  0.62           C  
ATOM   1513  O   ILE A  98     -13.493  -0.846 -16.530  1.00  0.62           O  
ATOM   1514  CB  ILE A  98     -11.841   0.029 -18.956  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98     -10.540   0.477 -19.643  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98     -13.086   0.344 -19.785  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98     -10.249  -0.256 -20.933  1.00  0.62           C  
ATOM   1518  H   ILE A  98     -10.763  -0.691 -16.396  1.00  0.62           H  
ATOM   1519  HA  ILE A  98     -11.938   1.753 -17.688  1.00  0.62           H  
ATOM   1520  HB  ILE A  98     -11.769  -1.048 -18.846  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98     -10.595   1.530 -19.841  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98      -9.706   0.302 -18.969  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98     -12.994  -0.121 -20.743  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98     -13.973  -0.040 -19.282  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98     -13.184   1.408 -19.903  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98      -9.312   0.113 -21.356  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98     -10.164  -1.327 -20.737  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98     -11.057  -0.081 -21.640  1.00  0.62           H  
ATOM   1529  N   LYS A  99     -14.210   1.260 -16.903  1.00  0.60           N  
ATOM   1530  CA  LYS A  99     -15.529   0.974 -16.360  1.00  0.60           C  
ATOM   1531  C   LYS A  99     -16.630   1.392 -17.332  1.00  0.60           C  
ATOM   1532  O   LYS A  99     -16.609   2.512 -17.861  1.00  0.60           O  
ATOM   1533  CB  LYS A  99     -15.736   1.745 -15.061  1.00  0.60           C  
ATOM   1534  CG  LYS A  99     -14.772   1.458 -13.938  1.00  0.60           C  
ATOM   1535  CD  LYS A  99     -15.162   2.264 -12.701  1.00  0.60           C  
ATOM   1536  CE  LYS A  99     -14.218   1.998 -11.561  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99     -14.555   2.779 -10.340  1.00  0.60           N  
ATOM   1538  H   LYS A  99     -13.976   2.197 -17.236  1.00  0.60           H  
ATOM   1539  HA  LYS A  99     -15.626  -0.096 -16.182  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99     -15.697   2.815 -15.265  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99     -16.730   1.521 -14.685  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99     -14.740   0.401 -13.704  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99     -13.770   1.765 -14.238  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99     -15.143   3.331 -12.942  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99     -16.170   1.995 -12.394  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99     -14.255   0.935 -11.322  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99     -13.211   2.259 -11.875  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99     -13.884   2.550  -9.619  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99     -14.512   3.767 -10.542  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99     -15.483   2.538 -10.032  1.00  0.60           H  
ATOM   1551  N   LEU A 100     -17.611   0.510 -17.541  1.00  0.62           N  
ATOM   1552  CA  LEU A 100     -18.751   0.858 -18.391  1.00  0.62           C  
ATOM   1553  C   LEU A 100     -20.036   0.962 -17.579  1.00  0.62           C  
ATOM   1554  O   LEU A 100     -20.464  -0.006 -16.953  1.00  0.62           O  
ATOM   1555  CB  LEU A 100     -18.961  -0.184 -19.458  1.00  0.62           C  
ATOM   1556  CG  LEU A 100     -17.804  -0.509 -20.311  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100     -18.222  -1.586 -21.228  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100     -17.377   0.692 -21.038  1.00  0.62           C  
ATOM   1559  H   LEU A 100     -17.549  -0.422 -17.122  1.00  0.62           H  
ATOM   1560  HA  LEU A 100     -18.562   1.821 -18.863  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100     -19.291  -1.088 -18.985  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100     -19.754   0.161 -20.107  1.00  0.62           H  
ATOM   1563  HG  LEU A 100     -16.980  -0.881 -19.697  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100     -17.393  -1.859 -21.860  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100     -18.535  -2.434 -20.644  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100     -19.055  -1.245 -21.838  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100     -16.539   0.470 -21.674  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100     -18.212   1.028 -21.634  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100     -17.093   1.469 -20.331  1.00  0.62           H  
ATOM   1570  N   ILE A 101     -20.644   2.134 -17.587  1.00  0.67           N  
ATOM   1571  CA  ILE A 101     -21.856   2.378 -16.821  1.00  0.67           C  
ATOM   1572  C   ILE A 101     -23.024   2.754 -17.745  1.00  0.67           C  
ATOM   1573  O   ILE A 101     -22.902   3.688 -18.531  1.00  0.67           O  
ATOM   1574  CB  ILE A 101     -21.599   3.476 -15.778  1.00  0.67           C  
ATOM   1575  CG1 ILE A 101     -20.435   3.047 -14.852  1.00  0.67           C  
ATOM   1576  CG2 ILE A 101     -22.853   3.789 -14.991  1.00  0.67           C  
ATOM   1577  CD1 ILE A 101     -19.062   3.581 -15.273  1.00  0.67           C  
ATOM   1578  H   ILE A 101     -20.238   2.890 -18.141  1.00  0.67           H  
ATOM   1579  HA  ILE A 101     -22.080   1.468 -16.280  1.00  0.67           H  
ATOM   1580  HB  ILE A 101     -21.281   4.372 -16.293  1.00  0.67           H  
ATOM   1581 1HG1 ILE A 101     -20.642   3.392 -13.841  1.00  0.67           H  
ATOM   1582 2HG1 ILE A 101     -20.388   1.957 -14.840  1.00  0.67           H  
ATOM   1583 1HG2 ILE A 101     -22.644   4.585 -14.279  1.00  0.67           H  
ATOM   1584 2HG2 ILE A 101     -23.644   4.112 -15.674  1.00  0.67           H  
ATOM   1585 3HG2 ILE A 101     -23.179   2.906 -14.452  1.00  0.67           H  
ATOM   1586 1HD1 ILE A 101     -18.314   3.229 -14.574  1.00  0.67           H  
ATOM   1587 2HD1 ILE A 101     -18.811   3.242 -16.274  1.00  0.67           H  
ATOM   1588 3HD1 ILE A 101     -19.072   4.655 -15.256  1.00  0.67           H  
ATOM   1589  N   PRO A 102     -24.161   2.056 -17.715  1.00  0.76           N  
ATOM   1590  CA  PRO A 102     -25.271   2.328 -18.604  1.00  0.76           C  
ATOM   1591  C   PRO A 102     -25.906   3.670 -18.319  1.00  0.76           C  
ATOM   1592  O   PRO A 102     -25.959   4.116 -17.171  1.00  0.76           O  
ATOM   1593  CB  PRO A 102     -26.250   1.186 -18.284  1.00  0.76           C  
ATOM   1594  CG  PRO A 102     -25.894   0.743 -16.872  1.00  0.76           C  
ATOM   1595  CD  PRO A 102     -24.395   0.969 -16.741  1.00  0.76           C  
ATOM   1596  HA  PRO A 102     -24.929   2.280 -19.648  1.00  0.76           H  
ATOM   1597 1HB  PRO A 102     -27.283   1.565 -18.358  1.00  0.76           H  
ATOM   1598 2HB  PRO A 102     -26.159   0.386 -19.027  1.00  0.76           H  
ATOM   1599 1HG  PRO A 102     -26.473   1.330 -16.142  1.00  0.76           H  
ATOM   1600 2HG  PRO A 102     -26.178  -0.310 -16.726  1.00  0.76           H  
ATOM   1601 1HD  PRO A 102     -24.201   1.294 -15.719  1.00  0.76           H  
ATOM   1602 2HD  PRO A 102     -23.826   0.063 -17.005  1.00  0.76           H  
ATOM   1603  N   VAL A 103     -26.446   4.275 -19.366  1.00  0.89           N  
ATOM   1604  CA  VAL A 103     -27.207   5.506 -19.259  1.00  0.89           C  
ATOM   1605  C   VAL A 103     -28.687   5.199 -19.505  1.00  0.89           C  
ATOM   1606  O   VAL A 103     -29.114   4.950 -20.632  1.00  0.89           O  
ATOM   1607  CB  VAL A 103     -26.682   6.516 -20.293  1.00  0.89           C  
ATOM   1608  CG1 VAL A 103     -27.462   7.798 -20.213  1.00  0.89           C  
ATOM   1609  CG2 VAL A 103     -25.174   6.748 -20.073  1.00  0.89           C  
ATOM   1610  H   VAL A 103     -26.306   3.882 -20.295  1.00  0.89           H  
ATOM   1611  HA  VAL A 103     -27.087   5.918 -18.258  1.00  0.89           H  
ATOM   1612  HB  VAL A 103     -26.839   6.111 -21.285  1.00  0.89           H  
ATOM   1613 1HG1 VAL A 103     -27.100   8.492 -20.969  1.00  0.89           H  
ATOM   1614 2HG1 VAL A 103     -28.517   7.584 -20.392  1.00  0.89           H  
ATOM   1615 3HG1 VAL A 103     -27.335   8.229 -19.227  1.00  0.89           H  
ATOM   1616 1HG2 VAL A 103     -24.801   7.444 -20.820  1.00  0.89           H  
ATOM   1617 2HG2 VAL A 103     -25.009   7.157 -19.077  1.00  0.89           H  
ATOM   1618 3HG2 VAL A 103     -24.645   5.799 -20.169  1.00  0.89           H  
ATOM   1619  N   THR A 104     -29.462   5.213 -18.425  1.00  1.01           N  
ATOM   1620  CA  THR A 104     -30.869   4.799 -18.433  1.00  1.01           C  
ATOM   1621  C   THR A 104     -31.793   5.678 -19.268  1.00  1.01           C  
ATOM   1622  O   THR A 104     -32.684   5.179 -19.957  1.00  1.01           O  
ATOM   1623  CB  THR A 104     -31.424   4.744 -16.997  1.00  1.01           C  
ATOM   1624  OG1 THR A 104     -30.692   3.773 -16.228  1.00  1.01           O  
ATOM   1625  CG2 THR A 104     -32.894   4.365 -17.015  1.00  1.01           C  
ATOM   1626  H   THR A 104     -29.042   5.480 -17.547  1.00  1.01           H  
ATOM   1627  HA  THR A 104     -30.916   3.793 -18.846  1.00  1.01           H  
ATOM   1628  HB  THR A 104     -31.315   5.724 -16.531  1.00  1.01           H  
ATOM   1629  HG1 THR A 104     -31.074   3.710 -15.347  1.00  1.01           H  
ATOM   1630 1HG2 THR A 104     -33.274   4.335 -15.994  1.00  1.01           H  
ATOM   1631 2HG2 THR A 104     -33.452   5.105 -17.588  1.00  1.01           H  
ATOM   1632 3HG2 THR A 104     -33.013   3.385 -17.475  1.00  1.01           H  
ATOM   1633  N   GLN A 105     -31.601   6.986 -19.180  1.00  1.10           N  
ATOM   1634  CA  GLN A 105     -32.461   7.957 -19.852  1.00  1.10           C  
ATOM   1635  C   GLN A 105     -32.237   8.077 -21.362  1.00  1.10           C  
ATOM   1636  O   GLN A 105     -32.964   8.800 -22.044  1.00  1.10           O  
ATOM   1637  CB  GLN A 105     -32.279   9.323 -19.189  1.00  1.10           C  
ATOM   1638  CG  GLN A 105     -30.902   9.944 -19.393  1.00  1.10           C  
ATOM   1639  CD  GLN A 105     -29.902   9.443 -18.362  1.00  1.10           C  
ATOM   1640  OE1 GLN A 105     -30.006   8.301 -17.897  1.00  1.10           O  
ATOM   1641  NE2 GLN A 105     -28.938  10.285 -17.999  1.00  1.10           N  
ATOM   1642  H   GLN A 105     -30.837   7.319 -18.613  1.00  1.10           H  
ATOM   1643  HA  GLN A 105     -33.493   7.643 -19.701  1.00  1.10           H  
ATOM   1644 1HB  GLN A 105     -33.019  10.017 -19.585  1.00  1.10           H  
ATOM   1645 2HB  GLN A 105     -32.455   9.234 -18.117  1.00  1.10           H  
ATOM   1646 1HG  GLN A 105     -30.532   9.686 -20.384  1.00  1.10           H  
ATOM   1647 2HG  GLN A 105     -30.983  11.025 -19.296  1.00  1.10           H  
ATOM   1648 1HE2 GLN A 105     -28.256  10.007 -17.320  1.00  1.10           H  
ATOM   1649 2HE2 GLN A 105     -28.894  11.200 -18.401  1.00  1.10           H  
ATOM   1650  N   ASP A 106     -31.198   7.426 -21.867  1.00  1.11           N  
ATOM   1651  CA  ASP A 106     -30.822   7.450 -23.270  1.00  1.11           C  
ATOM   1652  C   ASP A 106     -29.975   6.205 -23.387  1.00  1.11           C  
ATOM   1653  O   ASP A 106     -28.853   6.224 -22.892  1.00  1.11           O  
ATOM   1654  CB  ASP A 106     -30.006   8.718 -23.612  1.00  1.11           C  
ATOM   1655  CG  ASP A 106     -29.739   8.947 -25.132  1.00  1.11           C  
ATOM   1656  OD1 ASP A 106     -30.120   8.118 -25.921  1.00  1.11           O  
ATOM   1657  OD2 ASP A 106     -29.072   9.932 -25.468  1.00  1.11           O  
ATOM   1658  H   ASP A 106     -30.644   6.817 -21.262  1.00  1.11           H  
ATOM   1659  HA  ASP A 106     -31.701   7.364 -23.908  1.00  1.11           H  
ATOM   1660 1HB  ASP A 106     -30.533   9.592 -23.226  1.00  1.11           H  
ATOM   1661 2HB  ASP A 106     -29.045   8.668 -23.099  1.00  1.11           H  
ATOM   1662  N   ASN A 107     -30.453   5.123 -24.016  1.00  1.03           N  
ATOM   1663  CA  ASN A 107     -29.702   3.857 -23.923  1.00  1.03           C  
ATOM   1664  C   ASN A 107     -28.366   3.922 -24.631  1.00  1.03           C  
ATOM   1665  O   ASN A 107     -28.197   3.532 -25.788  1.00  1.03           O  
ATOM   1666  CB  ASN A 107     -30.511   2.697 -24.479  1.00  1.03           C  
ATOM   1667  CG  ASN A 107     -29.853   1.320 -24.270  1.00  1.03           C  
ATOM   1668  OD1 ASN A 107     -28.625   1.168 -24.192  1.00  1.03           O  
ATOM   1669  ND2 ASN A 107     -30.684   0.309 -24.177  1.00  1.03           N  
ATOM   1670  H   ASN A 107     -31.350   5.161 -24.477  1.00  1.03           H  
ATOM   1671  HA  ASN A 107     -29.495   3.662 -22.868  1.00  1.03           H  
ATOM   1672 1HB  ASN A 107     -31.494   2.689 -24.007  1.00  1.03           H  
ATOM   1673 2HB  ASN A 107     -30.664   2.848 -25.547  1.00  1.03           H  
ATOM   1674 1HD2 ASN A 107     -30.334  -0.617 -24.040  1.00  1.03           H  
ATOM   1675 2HD2 ASN A 107     -31.670   0.464 -24.244  1.00  1.03           H  
ATOM   1676  N   ARG A 108     -27.423   4.422 -23.858  1.00  0.91           N  
ATOM   1677  CA  ARG A 108     -26.053   4.696 -24.238  1.00  0.91           C  
ATOM   1678  C   ARG A 108     -25.139   4.221 -23.121  1.00  0.91           C  
ATOM   1679  O   ARG A 108     -25.621   3.803 -22.060  1.00  0.91           O  
ATOM   1680  CB  ARG A 108     -25.877   6.185 -24.487  1.00  0.91           C  
ATOM   1681  CG  ARG A 108     -26.769   6.751 -25.583  1.00  0.91           C  
ATOM   1682  CD  ARG A 108     -26.607   8.202 -25.775  1.00  0.91           C  
ATOM   1683  NE  ARG A 108     -25.277   8.629 -26.144  1.00  0.91           N  
ATOM   1684  CZ  ARG A 108     -24.994   9.916 -26.409  1.00  0.91           C  
ATOM   1685  NH1 ARG A 108     -25.993  10.795 -26.381  1.00  0.91           N  
ATOM   1686  NH2 ARG A 108     -23.753  10.326 -26.684  1.00  0.91           N  
ATOM   1687  H   ARG A 108     -27.758   4.718 -22.931  1.00  0.91           H  
ATOM   1688  HA  ARG A 108     -25.812   4.147 -25.150  1.00  0.91           H  
ATOM   1689 1HB  ARG A 108     -26.095   6.734 -23.573  1.00  0.91           H  
ATOM   1690 2HB  ARG A 108     -24.853   6.386 -24.756  1.00  0.91           H  
ATOM   1691 1HG  ARG A 108     -26.674   6.229 -26.507  1.00  0.91           H  
ATOM   1692 2HG  ARG A 108     -27.794   6.638 -25.257  1.00  0.91           H  
ATOM   1693 1HD  ARG A 108     -27.285   8.521 -26.566  1.00  0.91           H  
ATOM   1694 2HD  ARG A 108     -26.871   8.708 -24.848  1.00  0.91           H  
ATOM   1695  HE  ARG A 108     -24.526   7.953 -26.152  1.00  0.91           H  
ATOM   1696 1HH1 ARG A 108     -26.969  10.481 -26.157  1.00  0.91           H  
ATOM   1697 2HH1 ARG A 108     -25.815  11.768 -26.571  1.00  0.91           H  
ATOM   1698 1HH2 ARG A 108     -22.945   9.678 -26.669  1.00  0.91           H  
ATOM   1699 2HH2 ARG A 108     -23.582  11.300 -26.874  1.00  0.91           H  
ATOM   1700  N   THR A 109     -23.833   4.243 -23.357  1.00  0.79           N  
ATOM   1701  CA  THR A 109     -22.897   3.825 -22.325  1.00  0.79           C  
ATOM   1702  C   THR A 109     -21.880   4.878 -21.931  1.00  0.79           C  
ATOM   1703  O   THR A 109     -21.216   5.483 -22.771  1.00  0.79           O  
ATOM   1704  CB  THR A 109     -22.162   2.559 -22.782  1.00  0.79           C  
ATOM   1705  OG1 THR A 109     -23.114   1.520 -22.972  1.00  0.79           O  
ATOM   1706  CG2 THR A 109     -21.054   2.148 -21.803  1.00  0.79           C  
ATOM   1707  H   THR A 109     -23.488   4.556 -24.263  1.00  0.79           H  
ATOM   1708  HA  THR A 109     -23.462   3.576 -21.428  1.00  0.79           H  
ATOM   1709  HB  THR A 109     -21.712   2.734 -23.726  1.00  0.79           H  
ATOM   1710  HG1 THR A 109     -23.600   1.675 -23.830  1.00  0.79           H  
ATOM   1711 1HG2 THR A 109     -20.567   1.251 -22.176  1.00  0.79           H  
ATOM   1712 2HG2 THR A 109     -20.323   2.944 -21.725  1.00  0.79           H  
ATOM   1713 3HG2 THR A 109     -21.464   1.963 -20.822  1.00  0.79           H  
ATOM   1714  N   PHE A 110     -21.742   5.088 -20.632  1.00  0.69           N  
ATOM   1715  CA  PHE A 110     -20.725   5.986 -20.131  1.00  0.69           C  
ATOM   1716  C   PHE A 110     -19.455   5.182 -19.967  1.00  0.69           C  
ATOM   1717  O   PHE A 110     -19.436   4.145 -19.294  1.00  0.69           O  
ATOM   1718  CB  PHE A 110     -21.164   6.634 -18.825  1.00  0.69           C  
ATOM   1719  CG  PHE A 110     -20.164   7.543 -18.186  1.00  0.69           C  
ATOM   1720  CD1 PHE A 110     -19.903   8.802 -18.676  1.00  0.69           C  
ATOM   1721  CD2 PHE A 110     -19.496   7.127 -17.055  1.00  0.69           C  
ATOM   1722  CE1 PHE A 110     -19.007   9.622 -18.048  1.00  0.69           C  
ATOM   1723  CE2 PHE A 110     -18.592   7.937 -16.415  1.00  0.69           C  
ATOM   1724  CZ  PHE A 110     -18.348   9.190 -16.908  1.00  0.69           C  
ATOM   1725  H   PHE A 110     -22.319   4.588 -19.964  1.00  0.69           H  
ATOM   1726  HA  PHE A 110     -20.542   6.771 -20.861  1.00  0.69           H  
ATOM   1727 1HB  PHE A 110     -22.069   7.211 -19.006  1.00  0.69           H  
ATOM   1728 2HB  PHE A 110     -21.422   5.859 -18.113  1.00  0.69           H  
ATOM   1729  HD1 PHE A 110     -20.410   9.142 -19.557  1.00  0.69           H  
ATOM   1730  HD2 PHE A 110     -19.705   6.145 -16.678  1.00  0.69           H  
ATOM   1731  HE1 PHE A 110     -18.812  10.617 -18.446  1.00  0.69           H  
ATOM   1732  HE2 PHE A 110     -18.075   7.588 -15.520  1.00  0.69           H  
ATOM   1733  HZ  PHE A 110     -17.634   9.844 -16.408  1.00  0.69           H  
ATOM   1734  N   ILE A 111     -18.408   5.636 -20.622  1.00  0.64           N  
ATOM   1735  CA  ILE A 111     -17.142   4.940 -20.591  1.00  0.64           C  
ATOM   1736  C   ILE A 111     -16.133   5.759 -19.823  1.00  0.64           C  
ATOM   1737  O   ILE A 111     -15.861   6.907 -20.186  1.00  0.64           O  
ATOM   1738  CB  ILE A 111     -16.586   4.721 -22.015  1.00  0.64           C  
ATOM   1739  CG1 ILE A 111     -17.535   3.911 -22.882  1.00  0.64           C  
ATOM   1740  CG2 ILE A 111     -15.268   4.046 -21.950  1.00  0.64           C  
ATOM   1741  CD1 ILE A 111     -17.095   3.848 -24.318  1.00  0.64           C  
ATOM   1742  H   ILE A 111     -18.500   6.498 -21.153  1.00  0.64           H  
ATOM   1743  HA  ILE A 111     -17.267   3.980 -20.091  1.00  0.64           H  
ATOM   1744  HB  ILE A 111     -16.461   5.693 -22.499  1.00  0.64           H  
ATOM   1745 1HG1 ILE A 111     -17.586   2.930 -22.511  1.00  0.64           H  
ATOM   1746 2HG1 ILE A 111     -18.534   4.353 -22.848  1.00  0.64           H  
ATOM   1747 1HG2 ILE A 111     -14.873   3.921 -22.955  1.00  0.64           H  
ATOM   1748 2HG2 ILE A 111     -14.606   4.673 -21.371  1.00  0.64           H  
ATOM   1749 3HG2 ILE A 111     -15.371   3.072 -21.471  1.00  0.64           H  
ATOM   1750 1HD1 ILE A 111     -17.788   3.249 -24.889  1.00  0.64           H  
ATOM   1751 2HD1 ILE A 111     -17.055   4.857 -24.734  1.00  0.64           H  
ATOM   1752 3HD1 ILE A 111     -16.115   3.402 -24.367  1.00  0.64           H  
ATOM   1753  N   GLN A 112     -15.576   5.180 -18.763  1.00  0.62           N  
ATOM   1754  CA  GLN A 112     -14.571   5.892 -17.987  1.00  0.62           C  
ATOM   1755  C   GLN A 112     -13.265   5.126 -18.008  1.00  0.62           C  
ATOM   1756  O   GLN A 112     -13.230   3.928 -17.703  1.00  0.62           O  
ATOM   1757  CB  GLN A 112     -15.024   6.082 -16.538  1.00  0.62           C  
ATOM   1758  CG  GLN A 112     -14.080   6.887 -15.689  1.00  0.62           C  
ATOM   1759  CD  GLN A 112     -14.611   7.072 -14.286  1.00  0.62           C  
ATOM   1760  OE1 GLN A 112     -14.777   6.094 -13.548  1.00  0.62           O  
ATOM   1761  NE2 GLN A 112     -14.901   8.314 -13.905  1.00  0.62           N  
ATOM   1762  H   GLN A 112     -15.865   4.239 -18.487  1.00  0.62           H  
ATOM   1763  HA  GLN A 112     -14.394   6.868 -18.435  1.00  0.62           H  
ATOM   1764 1HB  GLN A 112     -15.987   6.583 -16.531  1.00  0.62           H  
ATOM   1765 2HB  GLN A 112     -15.159   5.109 -16.071  1.00  0.62           H  
ATOM   1766 1HG  GLN A 112     -13.117   6.374 -15.635  1.00  0.62           H  
ATOM   1767 2HG  GLN A 112     -13.951   7.868 -16.148  1.00  0.62           H  
ATOM   1768 1HE2 GLN A 112     -15.262   8.484 -12.987  1.00  0.62           H  
ATOM   1769 2HE2 GLN A 112     -14.769   9.081 -14.535  1.00  0.62           H  
ATOM   1770  N   TRP A 113     -12.191   5.794 -18.419  1.00  0.64           N  
ATOM   1771  CA  TRP A 113     -10.879   5.152 -18.420  1.00  0.64           C  
ATOM   1772  C   TRP A 113      -9.975   5.872 -17.422  1.00  0.64           C  
ATOM   1773  O   TRP A 113      -9.896   7.106 -17.403  1.00  0.64           O  
ATOM   1774  CB  TRP A 113     -10.200   5.109 -19.802  1.00  0.64           C  
ATOM   1775  CG  TRP A 113     -10.809   4.185 -20.879  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113     -12.053   3.679 -20.940  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113     -10.108   3.621 -22.028  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113     -12.194   2.864 -22.046  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113     -11.021   2.817 -22.713  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113      -8.802   3.723 -22.510  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113     -10.671   2.120 -23.861  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113      -8.449   3.025 -23.647  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113      -9.360   2.246 -24.311  1.00  0.64           C  
ATOM   1784  H   TRP A 113     -12.284   6.779 -18.668  1.00  0.64           H  
ATOM   1785  HA  TRP A 113     -10.989   4.122 -18.083  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113     -10.162   6.109 -20.213  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113      -9.181   4.774 -19.657  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113     -12.831   3.865 -20.235  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113     -13.039   2.368 -22.296  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113      -8.078   4.324 -22.004  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113     -11.372   1.492 -24.392  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113      -7.421   3.118 -24.005  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113      -9.041   1.717 -25.203  1.00  0.64           H  
ATOM   1794  N   ASN A 114      -9.272   5.102 -16.603  1.00  0.67           N  
ATOM   1795  CA  ASN A 114      -8.406   5.670 -15.577  1.00  0.67           C  
ATOM   1796  C   ASN A 114      -7.023   5.041 -15.539  1.00  0.67           C  
ATOM   1797  O   ASN A 114      -6.887   3.819 -15.535  1.00  0.67           O  
ATOM   1798  CB  ASN A 114      -9.070   5.518 -14.212  1.00  0.67           C  
ATOM   1799  CG  ASN A 114      -8.310   6.162 -13.082  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114      -8.059   7.369 -13.068  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114      -7.953   5.360 -12.110  1.00  0.67           N  
ATOM   1802  H   ASN A 114      -9.390   4.091 -16.651  1.00  0.67           H  
ATOM   1803  HA  ASN A 114      -8.267   6.726 -15.790  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114     -10.069   5.957 -14.251  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114      -9.192   4.456 -13.992  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114      -7.456   5.719 -11.321  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114      -8.182   4.384 -12.157  1.00  0.67           H  
ATOM   1808  N   VAL A 115      -6.001   5.889 -15.520  1.00  0.72           N  
ATOM   1809  CA  VAL A 115      -4.608   5.453 -15.405  1.00  0.72           C  
ATOM   1810  C   VAL A 115      -3.887   6.031 -14.212  1.00  0.72           C  
ATOM   1811  O   VAL A 115      -3.964   7.230 -13.942  1.00  0.72           O  
ATOM   1812  CB  VAL A 115      -3.800   5.789 -16.664  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115      -2.327   5.497 -16.459  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115      -4.269   4.934 -17.774  1.00  0.72           C  
ATOM   1815  H   VAL A 115      -6.208   6.891 -15.560  1.00  0.72           H  
ATOM   1816  HA  VAL A 115      -4.604   4.372 -15.298  1.00  0.72           H  
ATOM   1817  HB  VAL A 115      -3.926   6.842 -16.904  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115      -1.795   5.730 -17.367  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115      -1.932   6.105 -15.654  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115      -2.196   4.438 -16.213  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115      -3.715   5.164 -18.682  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115      -4.113   3.898 -17.504  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115      -5.293   5.102 -17.917  1.00  0.72           H  
ATOM   1824  N   SER A 116      -3.175   5.168 -13.499  1.00  0.80           N  
ATOM   1825  CA  SER A 116      -2.373   5.606 -12.374  1.00  0.80           C  
ATOM   1826  C   SER A 116      -0.916   5.301 -12.687  1.00  0.80           C  
ATOM   1827  O   SER A 116      -0.624   4.253 -13.266  1.00  0.80           O  
ATOM   1828  CB  SER A 116      -2.780   4.885 -11.116  1.00  0.80           C  
ATOM   1829  OG  SER A 116      -4.110   5.146 -10.777  1.00  0.80           O  
ATOM   1830  H   SER A 116      -3.171   4.189 -13.783  1.00  0.80           H  
ATOM   1831  HA  SER A 116      -2.498   6.669 -12.242  1.00  0.80           H  
ATOM   1832 1HB  SER A 116      -2.621   3.813 -11.231  1.00  0.80           H  
ATOM   1833 2HB  SER A 116      -2.139   5.229 -10.334  1.00  0.80           H  
ATOM   1834  HG  SER A 116      -4.250   4.727  -9.924  1.00  0.80           H  
ATOM   1835  N   PHE A 117       0.014   6.179 -12.315  1.00  0.90           N  
ATOM   1836  CA  PHE A 117       1.410   5.822 -12.577  1.00  0.90           C  
ATOM   1837  C   PHE A 117       2.440   6.552 -11.730  1.00  0.90           C  
ATOM   1838  O   PHE A 117       2.200   7.647 -11.208  1.00  0.90           O  
ATOM   1839  CB  PHE A 117       1.753   6.084 -14.050  1.00  0.90           C  
ATOM   1840  CG  PHE A 117       1.770   7.541 -14.432  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117       2.975   8.241 -14.411  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117       0.615   8.227 -14.775  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117       3.039   9.571 -14.742  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117       0.679   9.567 -15.096  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117       1.898  10.234 -15.085  1.00  0.90           C  
ATOM   1846  H   PHE A 117      -0.265   7.058 -11.877  1.00  0.90           H  
ATOM   1847  HA  PHE A 117       1.521   4.759 -12.380  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117       2.741   5.670 -14.261  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117       1.044   5.572 -14.697  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117       3.882   7.709 -14.136  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117      -0.343   7.707 -14.783  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117       3.994  10.096 -14.725  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117      -0.223  10.096 -15.356  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117       1.955  11.280 -15.339  1.00  0.90           H  
ATOM   1855  N   THR A 118       3.641   5.984 -11.687  1.00  1.04           N  
ATOM   1856  CA  THR A 118       4.771   6.684 -11.105  1.00  1.04           C  
ATOM   1857  C   THR A 118       5.776   6.813 -12.241  1.00  1.04           C  
ATOM   1858  O   THR A 118       5.684   6.073 -13.229  1.00  1.04           O  
ATOM   1859  CB  THR A 118       5.399   5.930  -9.907  1.00  1.04           C  
ATOM   1860  OG1 THR A 118       6.020   4.713 -10.345  1.00  1.04           O  
ATOM   1861  CG2 THR A 118       4.339   5.589  -8.870  1.00  1.04           C  
ATOM   1862  H   THR A 118       3.763   5.068 -12.092  1.00  1.04           H  
ATOM   1863  HA  THR A 118       4.474   7.683 -10.784  1.00  1.04           H  
ATOM   1864  HB  THR A 118       6.157   6.560  -9.442  1.00  1.04           H  
ATOM   1865  HG1 THR A 118       6.471   4.300  -9.591  1.00  1.04           H  
ATOM   1866 1HG2 THR A 118       4.806   5.064  -8.043  1.00  1.04           H  
ATOM   1867 2HG2 THR A 118       3.890   6.498  -8.502  1.00  1.04           H  
ATOM   1868 3HG2 THR A 118       3.573   4.953  -9.311  1.00  1.04           H  
ATOM   1869  N   THR A 119       6.732   7.725 -12.122  1.00  1.21           N  
ATOM   1870  CA  THR A 119       7.708   7.900 -13.193  1.00  1.21           C  
ATOM   1871  C   THR A 119       9.099   8.296 -12.764  1.00  1.21           C  
ATOM   1872  O   THR A 119       9.366   8.577 -11.594  1.00  1.21           O  
ATOM   1873  CB  THR A 119       7.230   8.955 -14.206  1.00  1.21           C  
ATOM   1874  OG1 THR A 119       8.092   8.940 -15.340  1.00  1.21           O  
ATOM   1875  CG2 THR A 119       7.233  10.326 -13.610  1.00  1.21           C  
ATOM   1876  H   THR A 119       6.777   8.305 -11.295  1.00  1.21           H  
ATOM   1877  HA  THR A 119       7.800   6.950 -13.721  1.00  1.21           H  
ATOM   1878  HB  THR A 119       6.222   8.707 -14.530  1.00  1.21           H  
ATOM   1879  HG1 THR A 119       7.978   8.100 -15.822  1.00  1.21           H  
ATOM   1880 1HG2 THR A 119       6.893  11.033 -14.355  1.00  1.21           H  
ATOM   1881 2HG2 THR A 119       6.566  10.353 -12.750  1.00  1.21           H  
ATOM   1882 3HG2 THR A 119       8.243  10.593 -13.295  1.00  1.21           H  
ATOM   1883  N   THR A 120       9.970   8.333 -13.768  1.00  1.40           N  
ATOM   1884  CA  THR A 120      11.361   8.731 -13.618  1.00  1.40           C  
ATOM   1885  C   THR A 120      11.669   9.951 -14.489  1.00  1.40           C  
ATOM   1886  O   THR A 120      12.790  10.463 -14.495  1.00  1.40           O  
ATOM   1887  CB  THR A 120      12.298   7.564 -13.987  1.00  1.40           C  
ATOM   1888  OG1 THR A 120      12.095   7.194 -15.355  1.00  1.40           O  
ATOM   1889  CG2 THR A 120      11.989   6.359 -13.109  1.00  1.40           C  
ATOM   1890  H   THR A 120       9.622   8.056 -14.690  1.00  1.40           H  
ATOM   1891  HA  THR A 120      11.537   9.005 -12.578  1.00  1.40           H  
ATOM   1892  HB  THR A 120      13.335   7.866 -13.842  1.00  1.40           H  
ATOM   1893  HG1 THR A 120      11.150   7.081 -15.510  1.00  1.40           H  
ATOM   1894 1HG2 THR A 120      12.651   5.536 -13.375  1.00  1.40           H  
ATOM   1895 2HG2 THR A 120      12.138   6.624 -12.062  1.00  1.40           H  
ATOM   1896 3HG2 THR A 120      10.954   6.051 -13.263  1.00  1.40           H  
ATOM   1897  N   HIS A 121      10.677  10.385 -15.261  1.00  1.58           N  
ATOM   1898  CA  HIS A 121      10.836  11.485 -16.200  1.00  1.58           C  
ATOM   1899  C   HIS A 121      11.049  12.797 -15.423  1.00  1.58           C  
ATOM   1900  O   HIS A 121      10.382  13.005 -14.413  1.00  1.58           O  
ATOM   1901  CB  HIS A 121       9.576  11.590 -17.055  1.00  1.58           C  
ATOM   1902  CG  HIS A 121       9.675  12.401 -18.314  1.00  1.58           C  
ATOM   1903  ND1 HIS A 121       9.763  13.764 -18.327  1.00  1.58           N  
ATOM   1904  CD2 HIS A 121       9.658  12.014 -19.610  1.00  1.58           C  
ATOM   1905  CE1 HIS A 121       9.812  14.189 -19.578  1.00  1.58           C  
ATOM   1906  NE2 HIS A 121       9.748  13.146 -20.375  1.00  1.58           N  
ATOM   1907  H   HIS A 121       9.777   9.919 -15.203  1.00  1.58           H  
ATOM   1908  HA  HIS A 121      11.666  11.266 -16.855  1.00  1.58           H  
ATOM   1909 1HB  HIS A 121       9.331  10.591 -17.354  1.00  1.58           H  
ATOM   1910 2HB  HIS A 121       8.748  11.970 -16.453  1.00  1.58           H  
ATOM   1911  HD2 HIS A 121       9.580  10.998 -19.980  1.00  1.58           H  
ATOM   1912  HE1 HIS A 121       9.887  15.228 -19.898  1.00  1.58           H  
ATOM   1913  HE2 HIS A 121       9.758  13.169 -21.387  1.00  1.58           H  
ATOM   1914  N   PRO A 122      11.983  13.687 -15.832  1.00  1.70           N  
ATOM   1915  CA  PRO A 122      12.200  15.020 -15.273  1.00  1.70           C  
ATOM   1916  C   PRO A 122      10.960  15.924 -15.267  1.00  1.70           C  
ATOM   1917  O   PRO A 122      10.855  16.832 -14.439  1.00  1.70           O  
ATOM   1918  CB  PRO A 122      13.263  15.597 -16.213  1.00  1.70           C  
ATOM   1919  CG  PRO A 122      14.009  14.398 -16.734  1.00  1.70           C  
ATOM   1920  CD  PRO A 122      12.971  13.310 -16.866  1.00  1.70           C  
ATOM   1921  HA  PRO A 122      12.600  14.914 -14.254  1.00  1.70           H  
ATOM   1922 1HB  PRO A 122      12.771  16.175 -17.014  1.00  1.70           H  
ATOM   1923 2HB  PRO A 122      13.906  16.300 -15.664  1.00  1.70           H  
ATOM   1924 1HG  PRO A 122      14.489  14.644 -17.693  1.00  1.70           H  
ATOM   1925 2HG  PRO A 122      14.815  14.124 -16.036  1.00  1.70           H  
ATOM   1926 1HD  PRO A 122      12.527  13.308 -17.870  1.00  1.70           H  
ATOM   1927 2HD  PRO A 122      13.467  12.361 -16.608  1.00  1.70           H  
ATOM   1928  N   SER A 123      10.023  15.679 -16.186  1.00  1.73           N  
ATOM   1929  CA  SER A 123       8.808  16.470 -16.297  1.00  1.73           C  
ATOM   1930  C   SER A 123       7.569  15.575 -16.484  1.00  1.73           C  
ATOM   1931  O   SER A 123       7.013  15.500 -17.588  1.00  1.73           O  
ATOM   1932  CB  SER A 123       8.928  17.455 -17.440  1.00  1.73           C  
ATOM   1933  OG  SER A 123       9.983  18.351 -17.224  1.00  1.73           O  
ATOM   1934  H   SER A 123      10.133  14.923 -16.853  1.00  1.73           H  
ATOM   1935  HA  SER A 123       8.691  17.051 -15.385  1.00  1.73           H  
ATOM   1936 1HB  SER A 123       9.086  16.920 -18.370  1.00  1.73           H  
ATOM   1937 2HB  SER A 123       7.994  18.008 -17.537  1.00  1.73           H  
ATOM   1938  HG  SER A 123       9.837  18.730 -16.349  1.00  1.73           H  
ATOM   1939  N   PRO A 124       7.068  14.930 -15.411  1.00  1.67           N  
ATOM   1940  CA  PRO A 124       5.951  14.002 -15.416  1.00  1.67           C  
ATOM   1941  C   PRO A 124       4.732  14.609 -16.087  1.00  1.67           C  
ATOM   1942  O   PRO A 124       3.941  13.888 -16.684  1.00  1.67           O  
ATOM   1943  CB  PRO A 124       5.679  13.805 -13.929  1.00  1.67           C  
ATOM   1944  CG  PRO A 124       7.018  14.043 -13.273  1.00  1.67           C  
ATOM   1945  CD  PRO A 124       7.640  15.152 -14.063  1.00  1.67           C  
ATOM   1946  HA  PRO A 124       6.252  13.066 -15.902  1.00  1.67           H  
ATOM   1947 1HB  PRO A 124       4.899  14.505 -13.583  1.00  1.67           H  
ATOM   1948 2HB  PRO A 124       5.282  12.792 -13.743  1.00  1.67           H  
ATOM   1949 1HG  PRO A 124       6.874  14.303 -12.214  1.00  1.67           H  
ATOM   1950 2HG  PRO A 124       7.636  13.140 -13.292  1.00  1.67           H  
ATOM   1951 1HD  PRO A 124       7.348  16.133 -13.661  1.00  1.67           H  
ATOM   1952 2HD  PRO A 124       8.710  14.995 -14.035  1.00  1.67           H  
ATOM   1953  N   GLU A 125       4.607  15.936 -16.057  1.00  1.55           N  
ATOM   1954  CA  GLU A 125       3.481  16.609 -16.678  1.00  1.55           C  
ATOM   1955  C   GLU A 125       3.435  16.296 -18.172  1.00  1.55           C  
ATOM   1956  O   GLU A 125       2.356  16.202 -18.761  1.00  1.55           O  
ATOM   1957  CB  GLU A 125       3.579  18.114 -16.456  1.00  1.55           C  
ATOM   1958  CG  GLU A 125       3.363  18.542 -15.007  1.00  1.55           C  
ATOM   1959  CD  GLU A 125       3.533  20.029 -14.788  1.00  1.55           C  
ATOM   1960  OE1 GLU A 125       3.948  20.706 -15.700  1.00  1.55           O  
ATOM   1961  OE2 GLU A 125       3.244  20.485 -13.706  1.00  1.55           O  
ATOM   1962  H   GLU A 125       5.291  16.494 -15.571  1.00  1.55           H  
ATOM   1963  HA  GLU A 125       2.561  16.244 -16.216  1.00  1.55           H  
ATOM   1964 1HB  GLU A 125       4.568  18.459 -16.768  1.00  1.55           H  
ATOM   1965 2HB  GLU A 125       2.844  18.624 -17.076  1.00  1.55           H  
ATOM   1966 1HG  GLU A 125       2.357  18.253 -14.706  1.00  1.55           H  
ATOM   1967 2HG  GLU A 125       4.070  18.000 -14.377  1.00  1.55           H  
ATOM   1968  N   ALA A 126       4.611  16.168 -18.805  1.00  1.39           N  
ATOM   1969  CA  ALA A 126       4.635  15.820 -20.214  1.00  1.39           C  
ATOM   1970  C   ALA A 126       4.060  14.431 -20.358  1.00  1.39           C  
ATOM   1971  O   ALA A 126       3.258  14.173 -21.252  1.00  1.39           O  
ATOM   1972  CB  ALA A 126       6.038  15.863 -20.776  1.00  1.39           C  
ATOM   1973  H   ALA A 126       5.481  16.231 -18.289  1.00  1.39           H  
ATOM   1974  HA  ALA A 126       4.002  16.520 -20.759  1.00  1.39           H  
ATOM   1975 1HB  ALA A 126       6.019  15.590 -21.832  1.00  1.39           H  
ATOM   1976 2HB  ALA A 126       6.444  16.867 -20.665  1.00  1.39           H  
ATOM   1977 3HB  ALA A 126       6.665  15.157 -20.229  1.00  1.39           H  
ATOM   1978  N   LEU A 127       4.429  13.542 -19.427  1.00  1.23           N  
ATOM   1979  CA  LEU A 127       3.891  12.178 -19.492  1.00  1.23           C  
ATOM   1980  C   LEU A 127       2.394  12.182 -19.276  1.00  1.23           C  
ATOM   1981  O   LEU A 127       1.666  11.431 -19.924  1.00  1.23           O  
ATOM   1982  CB  LEU A 127       4.531  11.234 -18.478  1.00  1.23           C  
ATOM   1983  CG  LEU A 127       5.948  10.838 -18.731  1.00  1.23           C  
ATOM   1984  CD1 LEU A 127       6.415  10.076 -17.557  1.00  1.23           C  
ATOM   1985  CD2 LEU A 127       6.022   9.972 -19.995  1.00  1.23           C  
ATOM   1986  H   LEU A 127       5.088  13.847 -18.699  1.00  1.23           H  
ATOM   1987  HA  LEU A 127       4.089  11.782 -20.489  1.00  1.23           H  
ATOM   1988 1HB  LEU A 127       4.486  11.681 -17.497  1.00  1.23           H  
ATOM   1989 2HB  LEU A 127       3.938  10.317 -18.449  1.00  1.23           H  
ATOM   1990  HG  LEU A 127       6.576  11.724 -18.857  1.00  1.23           H  
ATOM   1991 1HD1 LEU A 127       7.411   9.754 -17.712  1.00  1.23           H  
ATOM   1992 2HD1 LEU A 127       6.359  10.704 -16.675  1.00  1.23           H  
ATOM   1993 3HD1 LEU A 127       5.801   9.226 -17.423  1.00  1.23           H  
ATOM   1994 1HD2 LEU A 127       7.051   9.673 -20.168  1.00  1.23           H  
ATOM   1995 2HD2 LEU A 127       5.402   9.082 -19.866  1.00  1.23           H  
ATOM   1996 3HD2 LEU A 127       5.661  10.544 -20.858  1.00  1.23           H  
ATOM   1997  N   VAL A 128       1.920  13.062 -18.400  1.00  1.11           N  
ATOM   1998  CA  VAL A 128       0.493  13.144 -18.170  1.00  1.11           C  
ATOM   1999  C   VAL A 128      -0.213  13.539 -19.440  1.00  1.11           C  
ATOM   2000  O   VAL A 128      -1.215  12.927 -19.826  1.00  1.11           O  
ATOM   2001  CB  VAL A 128       0.153  14.181 -17.081  1.00  1.11           C  
ATOM   2002  CG1 VAL A 128      -1.339  14.422 -17.039  1.00  1.11           C  
ATOM   2003  CG2 VAL A 128       0.619  13.680 -15.736  1.00  1.11           C  
ATOM   2004  H   VAL A 128       2.570  13.646 -17.880  1.00  1.11           H  
ATOM   2005  HA  VAL A 128       0.157  12.167 -17.863  1.00  1.11           H  
ATOM   2006  HB  VAL A 128       0.636  15.119 -17.317  1.00  1.11           H  
ATOM   2007 1HG1 VAL A 128      -1.563  15.162 -16.273  1.00  1.11           H  
ATOM   2008 2HG1 VAL A 128      -1.678  14.789 -18.007  1.00  1.11           H  
ATOM   2009 3HG1 VAL A 128      -1.843  13.517 -16.812  1.00  1.11           H  
ATOM   2010 1HG2 VAL A 128       0.386  14.414 -14.965  1.00  1.11           H  
ATOM   2011 2HG2 VAL A 128       0.117  12.747 -15.503  1.00  1.11           H  
ATOM   2012 3HG2 VAL A 128       1.689  13.522 -15.758  1.00  1.11           H  
ATOM   2013  N   ALA A 129       0.316  14.551 -20.118  1.00  1.01           N  
ATOM   2014  CA  ALA A 129      -0.262  14.990 -21.367  1.00  1.01           C  
ATOM   2015  C   ALA A 129      -0.246  13.876 -22.409  1.00  1.01           C  
ATOM   2016  O   ALA A 129      -1.225  13.684 -23.129  1.00  1.01           O  
ATOM   2017  CB  ALA A 129       0.490  16.198 -21.878  1.00  1.01           C  
ATOM   2018  H   ALA A 129       1.140  15.031 -19.747  1.00  1.01           H  
ATOM   2019  HA  ALA A 129      -1.303  15.263 -21.180  1.00  1.01           H  
ATOM   2020 1HB  ALA A 129       0.039  16.546 -22.804  1.00  1.01           H  
ATOM   2021 2HB  ALA A 129       0.453  16.990 -21.129  1.00  1.01           H  
ATOM   2022 3HB  ALA A 129       1.529  15.922 -22.059  1.00  1.01           H  
ATOM   2023  N   GLU A 130       0.851  13.108 -22.482  1.00  0.95           N  
ATOM   2024  CA  GLU A 130       0.912  12.027 -23.462  1.00  0.95           C  
ATOM   2025  C   GLU A 130      -0.079  10.909 -23.147  1.00  0.95           C  
ATOM   2026  O   GLU A 130      -0.782  10.421 -24.032  1.00  0.95           O  
ATOM   2027  CB  GLU A 130       2.327  11.430 -23.540  1.00  0.95           C  
ATOM   2028  CG  GLU A 130       3.391  12.336 -24.166  1.00  0.95           C  
ATOM   2029  CD  GLU A 130       4.786  11.712 -24.180  1.00  0.95           C  
ATOM   2030  OE1 GLU A 130       4.958  10.638 -23.648  1.00  0.95           O  
ATOM   2031  OE2 GLU A 130       5.673  12.319 -24.734  1.00  0.95           O  
ATOM   2032  H   GLU A 130       1.652  13.304 -21.881  1.00  0.95           H  
ATOM   2033  HA  GLU A 130       0.657  12.439 -24.437  1.00  0.95           H  
ATOM   2034 1HB  GLU A 130       2.662  11.178 -22.533  1.00  0.95           H  
ATOM   2035 2HB  GLU A 130       2.295  10.503 -24.113  1.00  0.95           H  
ATOM   2036 1HG  GLU A 130       3.097  12.562 -25.191  1.00  0.95           H  
ATOM   2037 2HG  GLU A 130       3.422  13.271 -23.616  1.00  0.95           H  
ATOM   2038  N   ILE A 131      -0.205  10.537 -21.879  1.00  0.90           N  
ATOM   2039  CA  ILE A 131      -1.133   9.471 -21.538  1.00  0.90           C  
ATOM   2040  C   ILE A 131      -2.567   9.921 -21.779  1.00  0.90           C  
ATOM   2041  O   ILE A 131      -3.353   9.225 -22.437  1.00  0.90           O  
ATOM   2042  CB  ILE A 131      -0.963   9.021 -20.070  1.00  0.90           C  
ATOM   2043  CG1 ILE A 131       0.412   8.326 -19.871  1.00  0.90           C  
ATOM   2044  CG2 ILE A 131      -2.112   8.066 -19.690  1.00  0.90           C  
ATOM   2045  CD1 ILE A 131       0.791   8.116 -18.412  1.00  0.90           C  
ATOM   2046  H   ILE A 131       0.378  10.965 -21.161  1.00  0.90           H  
ATOM   2047  HA  ILE A 131      -0.929   8.618 -22.178  1.00  0.90           H  
ATOM   2048  HB  ILE A 131      -0.973   9.899 -19.430  1.00  0.90           H  
ATOM   2049 1HG1 ILE A 131       0.388   7.356 -20.365  1.00  0.90           H  
ATOM   2050 2HG1 ILE A 131       1.187   8.936 -20.342  1.00  0.90           H  
ATOM   2051 1HG2 ILE A 131      -2.003   7.761 -18.656  1.00  0.90           H  
ATOM   2052 2HG2 ILE A 131      -3.055   8.581 -19.816  1.00  0.90           H  
ATOM   2053 3HG2 ILE A 131      -2.090   7.186 -20.333  1.00  0.90           H  
ATOM   2054 1HD1 ILE A 131       1.764   7.629 -18.348  1.00  0.90           H  
ATOM   2055 2HD1 ILE A 131       0.841   9.087 -17.922  1.00  0.90           H  
ATOM   2056 3HD1 ILE A 131       0.045   7.495 -17.920  1.00  0.90           H  
ATOM   2057  N   LYS A 132      -2.905  11.114 -21.309  1.00  0.88           N  
ATOM   2058  CA  LYS A 132      -4.252  11.608 -21.485  1.00  0.88           C  
ATOM   2059  C   LYS A 132      -4.618  11.751 -22.966  1.00  0.88           C  
ATOM   2060  O   LYS A 132      -5.646  11.246 -23.422  1.00  0.88           O  
ATOM   2061  CB  LYS A 132      -4.408  12.945 -20.768  1.00  0.88           C  
ATOM   2062  CG  LYS A 132      -5.793  13.523 -20.818  1.00  0.88           C  
ATOM   2063  CD  LYS A 132      -5.883  14.784 -19.982  1.00  0.88           C  
ATOM   2064  CE  LYS A 132      -7.275  15.389 -20.036  1.00  0.88           C  
ATOM   2065  NZ  LYS A 132      -7.380  16.615 -19.190  1.00  0.88           N  
ATOM   2066  H   LYS A 132      -2.227  11.685 -20.801  1.00  0.88           H  
ATOM   2067  HA  LYS A 132      -4.935  10.905 -21.031  1.00  0.88           H  
ATOM   2068 1HB  LYS A 132      -4.093  12.857 -19.736  1.00  0.88           H  
ATOM   2069 2HB  LYS A 132      -3.737  13.671 -21.236  1.00  0.88           H  
ATOM   2070 1HG  LYS A 132      -6.028  13.765 -21.851  1.00  0.88           H  
ATOM   2071 2HG  LYS A 132      -6.510  12.789 -20.456  1.00  0.88           H  
ATOM   2072 1HD  LYS A 132      -5.631  14.549 -18.945  1.00  0.88           H  
ATOM   2073 2HD  LYS A 132      -5.162  15.511 -20.357  1.00  0.88           H  
ATOM   2074 1HE  LYS A 132      -7.507  15.652 -21.065  1.00  0.88           H  
ATOM   2075 2HE  LYS A 132      -8.000  14.653 -19.686  1.00  0.88           H  
ATOM   2076 1HZ  LYS A 132      -8.316  16.991 -19.252  1.00  0.88           H  
ATOM   2077 2HZ  LYS A 132      -7.176  16.379 -18.228  1.00  0.88           H  
ATOM   2078 3HZ  LYS A 132      -6.718  17.306 -19.514  1.00  0.88           H  
ATOM   2079  N   ASN A 133      -3.764  12.401 -23.754  1.00  0.86           N  
ATOM   2080  CA  ASN A 133      -4.115  12.667 -25.142  1.00  0.86           C  
ATOM   2081  C   ASN A 133      -3.929  11.504 -26.119  1.00  0.86           C  
ATOM   2082  O   ASN A 133      -4.717  11.365 -27.058  1.00  0.86           O  
ATOM   2083  CB  ASN A 133      -3.327  13.859 -25.627  1.00  0.86           C  
ATOM   2084  CG  ASN A 133      -3.759  15.150 -24.957  1.00  0.86           C  
ATOM   2085  OD1 ASN A 133      -4.910  15.316 -24.534  1.00  0.86           O  
ATOM   2086  ND2 ASN A 133      -2.837  16.070 -24.847  1.00  0.86           N  
ATOM   2087  H   ASN A 133      -2.884  12.772 -23.391  1.00  0.86           H  
ATOM   2088  HA  ASN A 133      -5.170  12.925 -25.171  1.00  0.86           H  
ATOM   2089 1HB  ASN A 133      -2.266  13.692 -25.439  1.00  0.86           H  
ATOM   2090 2HB  ASN A 133      -3.452  13.958 -26.703  1.00  0.86           H  
ATOM   2091 1HD2 ASN A 133      -3.052  16.945 -24.415  1.00  0.86           H  
ATOM   2092 2HD2 ASN A 133      -1.916  15.893 -25.193  1.00  0.86           H  
ATOM   2093  N   ASN A 134      -2.896  10.674 -25.930  1.00  0.84           N  
ATOM   2094  CA  ASN A 134      -2.619   9.623 -26.903  1.00  0.84           C  
ATOM   2095  C   ASN A 134      -3.118   8.240 -26.502  1.00  0.84           C  
ATOM   2096  O   ASN A 134      -3.206   7.352 -27.354  1.00  0.84           O  
ATOM   2097  CB  ASN A 134      -1.135   9.554 -27.187  1.00  0.84           C  
ATOM   2098  CG  ASN A 134      -0.596  10.803 -27.846  1.00  0.84           C  
ATOM   2099  OD1 ASN A 134      -1.257  11.432 -28.684  1.00  0.84           O  
ATOM   2100  ND2 ASN A 134       0.609  11.170 -27.481  1.00  0.84           N  
ATOM   2101  H   ASN A 134      -2.259  10.778 -25.140  1.00  0.84           H  
ATOM   2102  HA  ASN A 134      -3.127   9.882 -27.831  1.00  0.84           H  
ATOM   2103 1HB  ASN A 134      -0.593   9.377 -26.263  1.00  0.84           H  
ATOM   2104 2HB  ASN A 134      -0.938   8.706 -27.839  1.00  0.84           H  
ATOM   2105 1HD2 ASN A 134       1.028  11.986 -27.882  1.00  0.84           H  
ATOM   2106 2HD2 ASN A 134       1.110  10.627 -26.804  1.00  0.84           H  
ATOM   2107  N   VAL A 135      -3.437   8.030 -25.224  1.00  0.82           N  
ATOM   2108  CA  VAL A 135      -3.898   6.721 -24.798  1.00  0.82           C  
ATOM   2109  C   VAL A 135      -5.347   6.763 -24.347  1.00  0.82           C  
ATOM   2110  O   VAL A 135      -6.200   6.046 -24.870  1.00  0.82           O  
ATOM   2111  CB  VAL A 135      -3.044   6.192 -23.638  1.00  0.82           C  
ATOM   2112  CG1 VAL A 135      -3.578   4.844 -23.168  1.00  0.82           C  
ATOM   2113  CG2 VAL A 135      -1.599   6.115 -24.074  1.00  0.82           C  
ATOM   2114  H   VAL A 135      -3.348   8.757 -24.517  1.00  0.82           H  
ATOM   2115  HA  VAL A 135      -3.809   6.033 -25.633  1.00  0.82           H  
ATOM   2116  HB  VAL A 135      -3.123   6.863 -22.798  1.00  0.82           H  
ATOM   2117 1HG1 VAL A 135      -2.977   4.488 -22.332  1.00  0.82           H  
ATOM   2118 2HG1 VAL A 135      -4.614   4.953 -22.847  1.00  0.82           H  
ATOM   2119 3HG1 VAL A 135      -3.523   4.126 -23.987  1.00  0.82           H  
ATOM   2120 1HG2 VAL A 135      -0.989   5.756 -23.247  1.00  0.82           H  
ATOM   2121 2HG2 VAL A 135      -1.510   5.433 -24.919  1.00  0.82           H  
ATOM   2122 3HG2 VAL A 135      -1.259   7.110 -24.369  1.00  0.82           H  
ATOM   2123  N   LEU A 136      -5.635   7.617 -23.380  1.00  0.79           N  
ATOM   2124  CA  LEU A 136      -6.961   7.647 -22.790  1.00  0.79           C  
ATOM   2125  C   LEU A 136      -8.039   8.295 -23.651  1.00  0.79           C  
ATOM   2126  O   LEU A 136      -9.050   7.659 -23.976  1.00  0.79           O  
ATOM   2127  CB  LEU A 136      -6.845   8.364 -21.465  1.00  0.79           C  
ATOM   2128  CG  LEU A 136      -6.151   7.603 -20.379  1.00  0.79           C  
ATOM   2129  CD1 LEU A 136      -5.940   8.470 -19.171  1.00  0.79           C  
ATOM   2130  CD2 LEU A 136      -7.027   6.493 -20.035  1.00  0.79           C  
ATOM   2131  H   LEU A 136      -4.900   8.224 -23.015  1.00  0.79           H  
ATOM   2132  HA  LEU A 136      -7.261   6.619 -22.600  1.00  0.79           H  
ATOM   2133 1HB  LEU A 136      -6.308   9.277 -21.628  1.00  0.79           H  
ATOM   2134 2HB  LEU A 136      -7.782   8.599 -21.117  1.00  0.79           H  
ATOM   2135  HG  LEU A 136      -5.181   7.240 -20.730  1.00  0.79           H  
ATOM   2136 1HD1 LEU A 136      -5.462   7.899 -18.384  1.00  0.79           H  
ATOM   2137 2HD1 LEU A 136      -5.314   9.299 -19.440  1.00  0.79           H  
ATOM   2138 3HD1 LEU A 136      -6.901   8.834 -18.813  1.00  0.79           H  
ATOM   2139 1HD2 LEU A 136      -6.619   5.907 -19.272  1.00  0.79           H  
ATOM   2140 2HD2 LEU A 136      -7.971   6.901 -19.697  1.00  0.79           H  
ATOM   2141 3HD2 LEU A 136      -7.174   5.891 -20.905  1.00  0.79           H  
ATOM   2142  N   ILE A 137      -7.814   9.527 -24.089  1.00  0.76           N  
ATOM   2143  CA  ILE A 137      -8.796  10.165 -24.946  1.00  0.76           C  
ATOM   2144  C   ILE A 137      -8.865   9.437 -26.271  1.00  0.76           C  
ATOM   2145  O   ILE A 137      -9.952   9.150 -26.772  1.00  0.76           O  
ATOM   2146  CB  ILE A 137      -8.473  11.645 -25.191  1.00  0.76           C  
ATOM   2147  CG1 ILE A 137      -8.643  12.427 -23.886  1.00  0.76           C  
ATOM   2148  CG2 ILE A 137      -9.363  12.181 -26.283  1.00  0.76           C  
ATOM   2149  CD1 ILE A 137      -8.102  13.821 -23.936  1.00  0.76           C  
ATOM   2150  H   ILE A 137      -6.981  10.040 -23.810  1.00  0.76           H  
ATOM   2151  HA  ILE A 137      -9.771  10.102 -24.467  1.00  0.76           H  
ATOM   2152  HB  ILE A 137      -7.428  11.743 -25.495  1.00  0.76           H  
ATOM   2153 1HG1 ILE A 137      -9.700  12.468 -23.633  1.00  0.76           H  
ATOM   2154 2HG1 ILE A 137      -8.117  11.902 -23.105  1.00  0.76           H  
ATOM   2155 1HG2 ILE A 137      -9.124  13.227 -26.463  1.00  0.76           H  
ATOM   2156 2HG2 ILE A 137      -9.191  11.607 -27.189  1.00  0.76           H  
ATOM   2157 3HG2 ILE A 137     -10.409  12.089 -25.987  1.00  0.76           H  
ATOM   2158 1HD1 ILE A 137      -8.254  14.300 -22.976  1.00  0.76           H  
ATOM   2159 2HD1 ILE A 137      -7.045  13.790 -24.159  1.00  0.76           H  
ATOM   2160 3HD1 ILE A 137      -8.619  14.386 -24.708  1.00  0.76           H  
ATOM   2161  N   ALA A 138      -7.699   9.124 -26.836  1.00  0.73           N  
ATOM   2162  CA  ALA A 138      -7.638   8.435 -28.114  1.00  0.73           C  
ATOM   2163  C   ALA A 138      -8.342   7.085 -28.058  1.00  0.73           C  
ATOM   2164  O   ALA A 138      -9.090   6.744 -28.974  1.00  0.73           O  
ATOM   2165  CB  ALA A 138      -6.192   8.234 -28.516  1.00  0.73           C  
ATOM   2166  H   ALA A 138      -6.842   9.388 -26.369  1.00  0.73           H  
ATOM   2167  HA  ALA A 138      -8.139   9.055 -28.857  1.00  0.73           H  
ATOM   2168 1HB  ALA A 138      -6.128   7.744 -29.471  1.00  0.73           H  
ATOM   2169 2HB  ALA A 138      -5.689   9.201 -28.571  1.00  0.73           H  
ATOM   2170 3HB  ALA A 138      -5.707   7.613 -27.767  1.00  0.73           H  
ATOM   2171  N   GLY A 139      -8.174   6.354 -26.954  1.00  0.71           N  
ATOM   2172  CA  GLY A 139      -8.796   5.058 -26.766  1.00  0.71           C  
ATOM   2173  C   GLY A 139     -10.304   5.161 -26.837  1.00  0.71           C  
ATOM   2174  O   GLY A 139     -10.952   4.423 -27.591  1.00  0.71           O  
ATOM   2175  H   GLY A 139      -7.556   6.664 -26.209  1.00  0.71           H  
ATOM   2176 1HA  GLY A 139      -8.438   4.366 -27.525  1.00  0.71           H  
ATOM   2177 2HA  GLY A 139      -8.496   4.675 -25.799  1.00  0.71           H  
ATOM   2178  N   ILE A 140     -10.867   6.077 -26.052  1.00  0.69           N  
ATOM   2179  CA  ILE A 140     -12.308   6.240 -26.053  1.00  0.69           C  
ATOM   2180  C   ILE A 140     -12.795   6.747 -27.411  1.00  0.69           C  
ATOM   2181  O   ILE A 140     -13.822   6.271 -27.904  1.00  0.69           O  
ATOM   2182  CB  ILE A 140     -12.806   7.127 -24.916  1.00  0.69           C  
ATOM   2183  CG1 ILE A 140     -12.565   6.410 -23.580  1.00  0.69           C  
ATOM   2184  CG2 ILE A 140     -14.304   7.383 -25.085  1.00  0.69           C  
ATOM   2185  CD1 ILE A 140     -12.835   7.269 -22.386  1.00  0.69           C  
ATOM   2186  H   ILE A 140     -10.280   6.657 -25.445  1.00  0.69           H  
ATOM   2187  HA  ILE A 140     -12.754   5.264 -25.892  1.00  0.69           H  
ATOM   2188  HB  ILE A 140     -12.252   8.071 -24.910  1.00  0.69           H  
ATOM   2189 1HG1 ILE A 140     -13.182   5.523 -23.528  1.00  0.69           H  
ATOM   2190 2HG1 ILE A 140     -11.514   6.102 -23.541  1.00  0.69           H  
ATOM   2191 1HG2 ILE A 140     -14.649   8.001 -24.264  1.00  0.69           H  
ATOM   2192 2HG2 ILE A 140     -14.481   7.897 -26.032  1.00  0.69           H  
ATOM   2193 3HG2 ILE A 140     -14.843   6.435 -25.078  1.00  0.69           H  
ATOM   2194 1HD1 ILE A 140     -12.624   6.712 -21.472  1.00  0.69           H  
ATOM   2195 2HD1 ILE A 140     -12.201   8.142 -22.446  1.00  0.69           H  
ATOM   2196 3HD1 ILE A 140     -13.880   7.575 -22.387  1.00  0.69           H  
ATOM   2197  N   ASN A 141     -12.079   7.705 -28.028  1.00  0.68           N  
ATOM   2198  CA  ASN A 141     -12.484   8.175 -29.352  1.00  0.68           C  
ATOM   2199  C   ASN A 141     -12.486   7.000 -30.328  1.00  0.68           C  
ATOM   2200  O   ASN A 141     -13.365   6.898 -31.183  1.00  0.68           O  
ATOM   2201  CB  ASN A 141     -11.573   9.273 -29.879  1.00  0.68           C  
ATOM   2202  CG  ASN A 141     -11.774  10.617 -29.226  1.00  0.68           C  
ATOM   2203  OD1 ASN A 141     -12.776  10.871 -28.553  1.00  0.68           O  
ATOM   2204  ND2 ASN A 141     -10.847  11.513 -29.461  1.00  0.68           N  
ATOM   2205  H   ASN A 141     -11.247   8.097 -27.586  1.00  0.68           H  
ATOM   2206  HA  ASN A 141     -13.501   8.561 -29.291  1.00  0.68           H  
ATOM   2207 1HB  ASN A 141     -10.537   8.970 -29.725  1.00  0.68           H  
ATOM   2208 2HB  ASN A 141     -11.724   9.380 -30.953  1.00  0.68           H  
ATOM   2209 1HD2 ASN A 141     -10.945  12.440 -29.095  1.00  0.68           H  
ATOM   2210 2HD2 ASN A 141     -10.059  11.277 -30.027  1.00  0.68           H  
ATOM   2211  N   GLY A 142     -11.535   6.082 -30.149  1.00  0.67           N  
ATOM   2212  CA  GLY A 142     -11.419   4.875 -30.944  1.00  0.67           C  
ATOM   2213  C   GLY A 142     -12.730   4.112 -30.900  1.00  0.67           C  
ATOM   2214  O   GLY A 142     -13.310   3.782 -31.941  1.00  0.67           O  
ATOM   2215  H   GLY A 142     -10.822   6.243 -29.441  1.00  0.67           H  
ATOM   2216 1HA  GLY A 142     -11.138   5.112 -31.969  1.00  0.67           H  
ATOM   2217 2HA  GLY A 142     -10.635   4.266 -30.506  1.00  0.67           H  
ATOM   2218  N   LEU A 143     -13.208   3.850 -29.687  1.00  0.68           N  
ATOM   2219  CA  LEU A 143     -14.472   3.151 -29.493  1.00  0.68           C  
ATOM   2220  C   LEU A 143     -15.652   3.922 -30.072  1.00  0.68           C  
ATOM   2221  O   LEU A 143     -16.540   3.342 -30.705  1.00  0.68           O  
ATOM   2222  CB  LEU A 143     -14.703   2.941 -28.000  1.00  0.68           C  
ATOM   2223  CG  LEU A 143     -13.809   1.938 -27.343  1.00  0.68           C  
ATOM   2224  CD1 LEU A 143     -13.968   2.035 -25.878  1.00  0.68           C  
ATOM   2225  CD2 LEU A 143     -14.219   0.535 -27.812  1.00  0.68           C  
ATOM   2226  H   LEU A 143     -12.655   4.151 -28.878  1.00  0.68           H  
ATOM   2227  HA  LEU A 143     -14.407   2.183 -29.987  1.00  0.68           H  
ATOM   2228 1HB  LEU A 143     -14.564   3.893 -27.490  1.00  0.68           H  
ATOM   2229 2HB  LEU A 143     -15.731   2.621 -27.847  1.00  0.68           H  
ATOM   2230  HG  LEU A 143     -12.769   2.142 -27.599  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 143     -13.330   1.302 -25.409  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 143     -13.690   3.033 -25.541  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 143     -15.002   1.837 -25.632  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 143     -13.587  -0.211 -27.335  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 143     -15.255   0.352 -27.537  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 143     -14.113   0.462 -28.894  1.00  0.68           H  
ATOM   2237  N   ASN A 144     -15.658   5.244 -29.900  1.00  0.70           N  
ATOM   2238  CA  ASN A 144     -16.771   6.027 -30.420  1.00  0.70           C  
ATOM   2239  C   ASN A 144     -16.840   5.905 -31.942  1.00  0.70           C  
ATOM   2240  O   ASN A 144     -17.926   5.783 -32.516  1.00  0.70           O  
ATOM   2241  CB  ASN A 144     -16.645   7.483 -30.027  1.00  0.70           C  
ATOM   2242  CG  ASN A 144     -16.883   7.764 -28.556  1.00  0.70           C  
ATOM   2243  OD1 ASN A 144     -17.478   6.979 -27.808  1.00  0.70           O  
ATOM   2244  ND2 ASN A 144     -16.418   8.913 -28.140  1.00  0.70           N  
ATOM   2245  H   ASN A 144     -14.908   5.695 -29.375  1.00  0.70           H  
ATOM   2246  HA  ASN A 144     -17.698   5.630 -30.021  1.00  0.70           H  
ATOM   2247 1HB  ASN A 144     -15.649   7.833 -30.290  1.00  0.70           H  
ATOM   2248 2HB  ASN A 144     -17.351   8.070 -30.612  1.00  0.70           H  
ATOM   2249 1HD2 ASN A 144     -16.536   9.203 -27.184  1.00  0.70           H  
ATOM   2250 2HD2 ASN A 144     -15.956   9.524 -28.779  1.00  0.70           H  
ATOM   2251  N   ASP A 145     -15.677   5.884 -32.603  1.00  0.75           N  
ATOM   2252  CA  ASP A 145     -15.656   5.741 -34.052  1.00  0.75           C  
ATOM   2253  C   ASP A 145     -15.996   4.315 -34.480  1.00  0.75           C  
ATOM   2254  O   ASP A 145     -16.758   4.116 -35.426  1.00  0.75           O  
ATOM   2255  CB  ASP A 145     -14.303   6.159 -34.629  1.00  0.75           C  
ATOM   2256  CG  ASP A 145     -14.064   7.676 -34.569  1.00  0.75           C  
ATOM   2257  OD1 ASP A 145     -15.000   8.400 -34.302  1.00  0.75           O  
ATOM   2258  OD2 ASP A 145     -12.958   8.097 -34.828  1.00  0.75           O  
ATOM   2259  H   ASP A 145     -14.803   6.004 -32.089  1.00  0.75           H  
ATOM   2260  HA  ASP A 145     -16.408   6.407 -34.467  1.00  0.75           H  
ATOM   2261 1HB  ASP A 145     -13.511   5.662 -34.057  1.00  0.75           H  
ATOM   2262 2HB  ASP A 145     -14.223   5.823 -35.660  1.00  0.75           H  
ATOM   2263  N   TYR A 146     -15.498   3.321 -33.747  1.00  0.87           N  
ATOM   2264  CA  TYR A 146     -15.758   1.914 -34.053  1.00  0.87           C  
ATOM   2265  C   TYR A 146     -17.248   1.643 -34.141  1.00  0.87           C  
ATOM   2266  O   TYR A 146     -17.729   0.988 -35.065  1.00  0.87           O  
ATOM   2267  CB  TYR A 146     -15.152   0.988 -33.011  1.00  0.87           C  
ATOM   2268  CG  TYR A 146     -15.421  -0.475 -33.295  1.00  0.87           C  
ATOM   2269  CD1 TYR A 146     -14.640  -1.161 -34.210  1.00  0.87           C  
ATOM   2270  CD2 TYR A 146     -16.462  -1.117 -32.658  1.00  0.87           C  
ATOM   2271  CE1 TYR A 146     -14.905  -2.490 -34.480  1.00  0.87           C  
ATOM   2272  CE2 TYR A 146     -16.739  -2.437 -32.914  1.00  0.87           C  
ATOM   2273  CZ  TYR A 146     -15.969  -3.136 -33.824  1.00  0.87           C  
ATOM   2274  OH  TYR A 146     -16.231  -4.484 -34.074  1.00  0.87           O  
ATOM   2275  H   TYR A 146     -14.879   3.543 -32.967  1.00  0.87           H  
ATOM   2276  HA  TYR A 146     -15.318   1.687 -35.025  1.00  0.87           H  
ATOM   2277 1HB  TYR A 146     -14.070   1.142 -32.961  1.00  0.87           H  
ATOM   2278 2HB  TYR A 146     -15.562   1.225 -32.031  1.00  0.87           H  
ATOM   2279  HD1 TYR A 146     -13.815  -0.651 -34.714  1.00  0.87           H  
ATOM   2280  HD2 TYR A 146     -17.060  -0.574 -31.959  1.00  0.87           H  
ATOM   2281  HE1 TYR A 146     -14.287  -3.032 -35.197  1.00  0.87           H  
ATOM   2282  HE2 TYR A 146     -17.565  -2.929 -32.398  1.00  0.87           H  
ATOM   2283  HH  TYR A 146     -17.094  -4.714 -33.707  1.00  0.87           H  
ATOM   2284  N   PHE A 147     -17.976   2.144 -33.151  1.00  1.09           N  
ATOM   2285  CA  PHE A 147     -19.408   1.937 -33.050  1.00  1.09           C  
ATOM   2286  C   PHE A 147     -20.245   3.040 -33.704  1.00  1.09           C  
ATOM   2287  O   PHE A 147     -21.458   3.103 -33.483  1.00  1.09           O  
ATOM   2288  CB  PHE A 147     -19.807   1.866 -31.584  1.00  1.09           C  
ATOM   2289  CG  PHE A 147     -19.401   0.600 -30.819  1.00  1.09           C  
ATOM   2290  CD1 PHE A 147     -18.344   0.589 -29.906  1.00  1.09           C  
ATOM   2291  CD2 PHE A 147     -20.105  -0.578 -30.999  1.00  1.09           C  
ATOM   2292  CE1 PHE A 147     -18.018  -0.554 -29.215  1.00  1.09           C  
ATOM   2293  CE2 PHE A 147     -19.778  -1.716 -30.304  1.00  1.09           C  
ATOM   2294  CZ  PHE A 147     -18.738  -1.703 -29.417  1.00  1.09           C  
ATOM   2295  H   PHE A 147     -17.504   2.676 -32.416  1.00  1.09           H  
ATOM   2296  HA  PHE A 147     -19.648   0.991 -33.536  1.00  1.09           H  
ATOM   2297 1HB  PHE A 147     -19.360   2.715 -31.086  1.00  1.09           H  
ATOM   2298 2HB  PHE A 147     -20.864   1.994 -31.512  1.00  1.09           H  
ATOM   2299  HD1 PHE A 147     -17.768   1.483 -29.745  1.00  1.09           H  
ATOM   2300  HD2 PHE A 147     -20.939  -0.596 -31.703  1.00  1.09           H  
ATOM   2301  HE1 PHE A 147     -17.193  -0.549 -28.511  1.00  1.09           H  
ATOM   2302  HE2 PHE A 147     -20.348  -2.632 -30.459  1.00  1.09           H  
ATOM   2303  HZ  PHE A 147     -18.486  -2.608 -28.873  1.00  1.09           H  
ATOM   2304  N   SER A 148     -19.617   3.922 -34.481  1.00  1.43           N  
ATOM   2305  CA  SER A 148     -20.347   5.000 -35.124  1.00  1.43           C  
ATOM   2306  C   SER A 148     -21.356   4.479 -36.118  1.00  1.43           C  
ATOM   2307  O   SER A 148     -21.104   3.530 -36.858  1.00  1.43           O  
ATOM   2308  CB  SER A 148     -19.415   5.964 -35.818  1.00  1.43           C  
ATOM   2309  OG  SER A 148     -20.139   6.963 -36.518  1.00  1.43           O  
ATOM   2310  H   SER A 148     -18.616   3.843 -34.658  1.00  1.43           H  
ATOM   2311  HA  SER A 148     -20.885   5.549 -34.349  1.00  1.43           H  
ATOM   2312 1HB  SER A 148     -18.777   6.433 -35.070  1.00  1.43           H  
ATOM   2313 2HB  SER A 148     -18.767   5.422 -36.504  1.00  1.43           H  
ATOM   2314  HG  SER A 148     -19.501   7.671 -36.677  1.00  1.43           H  
ATOM   2315  N   LYS A 149     -22.496   5.145 -36.167  1.00  1.93           N  
ATOM   2316  CA  LYS A 149     -23.555   4.805 -37.100  1.00  1.93           C  
ATOM   2317  C   LYS A 149     -23.443   5.602 -38.404  1.00  1.93           C  
ATOM   2318  O   LYS A 149     -24.262   5.421 -39.308  1.00  1.93           O  
ATOM   2319  CB  LYS A 149     -24.907   5.024 -36.429  1.00  1.93           C  
ATOM   2320  CG  LYS A 149     -25.126   4.090 -35.228  1.00  1.93           C  
ATOM   2321  CD  LYS A 149     -26.484   4.281 -34.575  1.00  1.93           C  
ATOM   2322  CE  LYS A 149     -26.642   3.347 -33.368  1.00  1.93           C  
ATOM   2323  NZ  LYS A 149     -27.971   3.501 -32.714  1.00  1.93           N  
ATOM   2324  H   LYS A 149     -22.632   5.914 -35.528  1.00  1.93           H  
ATOM   2325  HA  LYS A 149     -23.465   3.749 -37.352  1.00  1.93           H  
ATOM   2326 1HB  LYS A 149     -24.983   6.057 -36.088  1.00  1.93           H  
ATOM   2327 2HB  LYS A 149     -25.706   4.853 -37.151  1.00  1.93           H  
ATOM   2328 1HG  LYS A 149     -25.038   3.055 -35.561  1.00  1.93           H  
ATOM   2329 2HG  LYS A 149     -24.348   4.273 -34.480  1.00  1.93           H  
ATOM   2330 1HD  LYS A 149     -26.585   5.313 -34.238  1.00  1.93           H  
ATOM   2331 2HD  LYS A 149     -27.273   4.070 -35.298  1.00  1.93           H  
ATOM   2332 1HE  LYS A 149     -26.525   2.316 -33.695  1.00  1.93           H  
ATOM   2333 2HE  LYS A 149     -25.861   3.578 -32.635  1.00  1.93           H  
ATOM   2334 1HZ  LYS A 149     -28.027   2.873 -31.924  1.00  1.93           H  
ATOM   2335 2HZ  LYS A 149     -28.082   4.451 -32.394  1.00  1.93           H  
ATOM   2336 3HZ  LYS A 149     -28.700   3.279 -33.373  1.00  1.93           H  
ATOM   2337  N   SER A 150     -22.423   6.473 -38.478  1.00  2.58           N  
ATOM   2338  CA  SER A 150     -22.169   7.349 -39.619  1.00  2.58           C  
ATOM   2339  C   SER A 150     -23.379   8.216 -39.948  1.00  2.58           C  
ATOM   2340  O   SER A 150     -23.481   8.729 -41.063  1.00  2.58           O  
ATOM   2341  OXT SER A 150     -24.008   8.699 -39.006  1.00  2.58           O  
ATOM   2342  CB  SER A 150     -21.753   6.536 -40.835  1.00  2.58           C  
ATOM   2343  OG  SER A 150     -21.509   7.368 -41.938  1.00  2.58           O  
ATOM   2344  H   SER A 150     -21.769   6.532 -37.697  1.00  2.58           H  
ATOM   2345  HA  SER A 150     -21.343   8.011 -39.358  1.00  2.58           H  
ATOM   2346 1HB  SER A 150     -20.854   5.968 -40.599  1.00  2.58           H  
ATOM   2347 2HB  SER A 150     -22.530   5.821 -41.090  1.00  2.58           H  
ATOM   2348  HG  SER A 150     -22.342   7.805 -42.129  1.00  2.58           H  
TER    2349
ENDMDL

REMARK ID 200283 MODEL 2 2022-01-29_00000247_1_19
PFRMAT TS
TARGET 2022-01-29_00000247_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.139   1.118  -2.809  1.00  9.27           N  
ATOM      2  CA  SER A   1      -0.122   0.891  -1.793  1.00  9.27           C  
ATOM      3  C   SER A   1       0.795   2.118  -1.661  1.00  9.27           C  
ATOM      4  O   SER A   1       0.377   3.241  -1.938  1.00  9.27           O  
ATOM      5  CB  SER A   1       0.666  -0.369  -2.148  1.00  9.27           C  
ATOM      6  OG  SER A   1       1.566  -0.703  -1.137  1.00  9.27           O  
ATOM      7 1H   SER A   1      -1.453   0.232  -3.176  1.00  9.27           H  
ATOM      8 2H   SER A   1      -1.919   1.611  -2.399  1.00  9.27           H  
ATOM      9 3H   SER A   1      -0.745   1.673  -3.555  1.00  9.27           H  
ATOM     10  HA  SER A   1      -0.618   0.734  -0.833  1.00  9.27           H  
ATOM     11 1HB  SER A   1      -0.022  -1.197  -2.315  1.00  9.27           H  
ATOM     12 2HB  SER A   1       1.207  -0.201  -3.078  1.00  9.27           H  
ATOM     13  HG  SER A   1       1.027  -1.026  -0.403  1.00  9.27           H  
ATOM     14  N   ASN A   2       2.048   1.893  -1.269  1.00  8.39           N  
ATOM     15  CA  ASN A   2       3.024   2.967  -1.071  1.00  8.39           C  
ATOM     16  C   ASN A   2       4.351   2.656  -1.757  1.00  8.39           C  
ATOM     17  O   ASN A   2       5.391   2.565  -1.106  1.00  8.39           O  
ATOM     18  CB  ASN A   2       3.258   3.228   0.409  1.00  8.39           C  
ATOM     19  CG  ASN A   2       2.012   3.651   1.161  1.00  8.39           C  
ATOM     20  OD1 ASN A   2       1.598   4.814   1.105  1.00  8.39           O  
ATOM     21  ND2 ASN A   2       1.418   2.727   1.878  1.00  8.39           N  
ATOM     22  H   ASN A   2       2.314   0.939  -1.069  1.00  8.39           H  
ATOM     23  HA  ASN A   2       2.635   3.880  -1.526  1.00  8.39           H  
ATOM     24 1HB  ASN A   2       3.658   2.326   0.874  1.00  8.39           H  
ATOM     25 2HB  ASN A   2       4.012   4.010   0.518  1.00  8.39           H  
ATOM     26 1HD2 ASN A   2       0.596   2.955   2.404  1.00  8.39           H  
ATOM     27 2HD2 ASN A   2       1.789   1.800   1.909  1.00  8.39           H  
ATOM     28  N   ALA A   3       4.315   2.514  -3.085  1.00  7.14           N  
ATOM     29  CA  ALA A   3       5.489   2.140  -3.894  1.00  7.14           C  
ATOM     30  C   ALA A   3       6.628   3.142  -3.739  1.00  7.14           C  
ATOM     31  O   ALA A   3       7.798   2.820  -3.942  1.00  7.14           O  
ATOM     32  CB  ALA A   3       5.110   2.031  -5.357  1.00  7.14           C  
ATOM     33  H   ALA A   3       3.427   2.635  -3.551  1.00  7.14           H  
ATOM     34  HA  ALA A   3       5.839   1.172  -3.542  1.00  7.14           H  
ATOM     35 1HB  ALA A   3       5.983   1.723  -5.935  1.00  7.14           H  
ATOM     36 2HB  ALA A   3       4.318   1.292  -5.475  1.00  7.14           H  
ATOM     37 3HB  ALA A   3       4.762   2.999  -5.713  1.00  7.14           H  
ATOM     38  N   VAL A   4       6.286   4.361  -3.367  1.00  5.65           N  
ATOM     39  CA  VAL A   4       7.249   5.427  -3.171  1.00  5.65           C  
ATOM     40  C   VAL A   4       8.240   5.103  -2.044  1.00  5.65           C  
ATOM     41  O   VAL A   4       9.327   5.676  -1.981  1.00  5.65           O  
ATOM     42  CB  VAL A   4       6.480   6.716  -2.854  1.00  5.65           C  
ATOM     43  CG1 VAL A   4       5.591   7.069  -4.033  1.00  5.65           C  
ATOM     44  CG2 VAL A   4       5.622   6.505  -1.596  1.00  5.65           C  
ATOM     45  H   VAL A   4       5.309   4.555  -3.213  1.00  5.65           H  
ATOM     46  HA  VAL A   4       7.805   5.563  -4.100  1.00  5.65           H  
ATOM     47  HB  VAL A   4       7.183   7.534  -2.697  1.00  5.65           H  
ATOM     48 1HG1 VAL A   4       5.044   7.989  -3.818  1.00  5.65           H  
ATOM     49 2HG1 VAL A   4       6.207   7.214  -4.921  1.00  5.65           H  
ATOM     50 3HG1 VAL A   4       4.884   6.259  -4.210  1.00  5.65           H  
ATOM     51 1HG2 VAL A   4       5.071   7.416  -1.377  1.00  5.65           H  
ATOM     52 2HG2 VAL A   4       4.922   5.689  -1.765  1.00  5.65           H  
ATOM     53 3HG2 VAL A   4       6.255   6.268  -0.755  1.00  5.65           H  
ATOM     54  N   ASN A   5       7.854   4.173  -1.159  1.00  4.16           N  
ATOM     55  CA  ASN A   5       8.669   3.714  -0.048  1.00  4.16           C  
ATOM     56  C   ASN A   5       9.144   2.281  -0.286  1.00  4.16           C  
ATOM     57  O   ASN A   5       9.421   1.552   0.669  1.00  4.16           O  
ATOM     58  CB  ASN A   5       7.906   3.802   1.256  1.00  4.16           C  
ATOM     59  CG  ASN A   5       7.589   5.220   1.653  1.00  4.16           C  
ATOM     60  OD1 ASN A   5       8.424   6.122   1.528  1.00  4.16           O  
ATOM     61  ND2 ASN A   5       6.392   5.433   2.142  1.00  4.16           N  
ATOM     62  H   ASN A   5       6.945   3.727  -1.271  1.00  4.16           H  
ATOM     63  HA  ASN A   5       9.557   4.343   0.018  1.00  4.16           H  
ATOM     64 1HB  ASN A   5       6.969   3.247   1.155  1.00  4.16           H  
ATOM     65 2HB  ASN A   5       8.486   3.331   2.047  1.00  4.16           H  
ATOM     66 1HD2 ASN A   5       6.122   6.353   2.430  1.00  4.16           H  
ATOM     67 2HD2 ASN A   5       5.750   4.671   2.236  1.00  4.16           H  
ATOM     68  N   MET A   6       9.193   1.859  -1.555  1.00  2.91           N  
ATOM     69  CA  MET A   6       9.602   0.502  -1.893  1.00  2.91           C  
ATOM     70  C   MET A   6      10.901   0.153  -1.202  1.00  2.91           C  
ATOM     71  O   MET A   6      11.856   0.936  -1.196  1.00  2.91           O  
ATOM     72  CB  MET A   6       9.756   0.338  -3.402  1.00  2.91           C  
ATOM     73  CG  MET A   6      10.022  -1.081  -3.855  1.00  2.91           C  
ATOM     74  SD  MET A   6       8.614  -2.142  -3.511  1.00  2.91           S  
ATOM     75  CE  MET A   6       7.446  -1.479  -4.698  1.00  2.91           C  
ATOM     76  H   MET A   6       8.915   2.480  -2.315  1.00  2.91           H  
ATOM     77  HA  MET A   6       8.837  -0.189  -1.539  1.00  2.91           H  
ATOM     78 1HB  MET A   6       8.846   0.651  -3.894  1.00  2.91           H  
ATOM     79 2HB  MET A   6      10.562   0.976  -3.763  1.00  2.91           H  
ATOM     80 1HG  MET A   6      10.212  -1.093  -4.926  1.00  2.91           H  
ATOM     81 2HG  MET A   6      10.899  -1.486  -3.347  1.00  2.91           H  
ATOM     82 1HE  MET A   6       6.500  -2.015  -4.621  1.00  2.91           H  
ATOM     83 2HE  MET A   6       7.284  -0.423  -4.494  1.00  2.91           H  
ATOM     84 3HE  MET A   6       7.847  -1.593  -5.705  1.00  2.91           H  
ATOM     85  N   MET A   7      10.923  -1.032  -0.616  1.00  2.00           N  
ATOM     86  CA  MET A   7      12.055  -1.500   0.157  1.00  2.00           C  
ATOM     87  C   MET A   7      12.754  -2.720  -0.397  1.00  2.00           C  
ATOM     88  O   MET A   7      12.184  -3.488  -1.175  1.00  2.00           O  
ATOM     89  CB  MET A   7      11.564  -1.710   1.567  1.00  2.00           C  
ATOM     90  CG  MET A   7      10.493  -2.692   1.744  1.00  2.00           C  
ATOM     91  SD  MET A   7       9.872  -2.564   3.413  1.00  2.00           S  
ATOM     92  CE  MET A   7       9.171  -0.913   3.303  1.00  2.00           C  
ATOM     93  H   MET A   7      10.104  -1.619  -0.686  1.00  2.00           H  
ATOM     94  HA  MET A   7      12.798  -0.705   0.179  1.00  2.00           H  
ATOM     95 1HB  MET A   7      12.369  -2.042   2.175  1.00  2.00           H  
ATOM     96 2HB  MET A   7      11.200  -0.780   1.959  1.00  2.00           H  
ATOM     97 1HG  MET A   7       9.682  -2.493   1.045  1.00  2.00           H  
ATOM     98 2HG  MET A   7      10.874  -3.701   1.573  1.00  2.00           H  
ATOM     99 1HE  MET A   7       8.728  -0.639   4.259  1.00  2.00           H  
ATOM    100 2HE  MET A   7       9.954  -0.199   3.050  1.00  2.00           H  
ATOM    101 3HE  MET A   7       8.405  -0.887   2.525  1.00  2.00           H  
ATOM    102  N   GLU A   8      14.021  -2.852  -0.021  1.00  1.40           N  
ATOM    103  CA  GLU A   8      14.857  -3.958  -0.454  1.00  1.40           C  
ATOM    104  C   GLU A   8      14.770  -5.094   0.532  1.00  1.40           C  
ATOM    105  O   GLU A   8      14.707  -4.859   1.742  1.00  1.40           O  
ATOM    106  CB  GLU A   8      16.299  -3.496  -0.661  1.00  1.40           C  
ATOM    107  CG  GLU A   8      17.212  -4.564  -1.259  1.00  1.40           C  
ATOM    108  CD  GLU A   8      18.560  -4.041  -1.656  1.00  1.40           C  
ATOM    109  OE1 GLU A   8      18.833  -2.890  -1.419  1.00  1.40           O  
ATOM    110  OE2 GLU A   8      19.317  -4.792  -2.225  1.00  1.40           O  
ATOM    111  H   GLU A   8      14.403  -2.178   0.645  1.00  1.40           H  
ATOM    112  HA  GLU A   8      14.482  -4.319  -1.412  1.00  1.40           H  
ATOM    113 1HB  GLU A   8      16.316  -2.627  -1.317  1.00  1.40           H  
ATOM    114 2HB  GLU A   8      16.722  -3.191   0.301  1.00  1.40           H  
ATOM    115 1HG  GLU A   8      17.356  -5.358  -0.521  1.00  1.40           H  
ATOM    116 2HG  GLU A   8      16.723  -4.998  -2.128  1.00  1.40           H  
ATOM    117  N   CYS A   9      14.701  -6.324   0.026  1.00  1.03           N  
ATOM    118  CA  CYS A   9      14.605  -7.462   0.926  1.00  1.03           C  
ATOM    119  C   CYS A   9      15.808  -8.399   0.864  1.00  1.03           C  
ATOM    120  O   CYS A   9      16.385  -8.630  -0.199  1.00  1.03           O  
ATOM    121  CB  CYS A   9      13.330  -8.233   0.633  1.00  1.03           C  
ATOM    122  SG  CYS A   9      11.847  -7.222   0.870  1.00  1.03           S  
ATOM    123  H   CYS A   9      14.736  -6.464  -0.974  1.00  1.03           H  
ATOM    124  HA  CYS A   9      14.534  -7.078   1.930  1.00  1.03           H  
ATOM    125 1HB  CYS A   9      13.342  -8.600  -0.392  1.00  1.03           H  
ATOM    126 2HB  CYS A   9      13.266  -9.095   1.300  1.00  1.03           H  
ATOM    127  HG  CYS A   9      11.966  -7.113   2.206  1.00  1.03           H  
ATOM    128  N   ILE A  10      16.144  -8.960   2.027  1.00  0.83           N  
ATOM    129  CA  ILE A  10      17.230  -9.923   2.174  1.00  0.83           C  
ATOM    130  C   ILE A  10      16.720 -11.193   2.842  1.00  0.83           C  
ATOM    131  O   ILE A  10      16.115 -11.126   3.912  1.00  0.83           O  
ATOM    132  CB  ILE A  10      18.318  -9.375   3.105  1.00  0.83           C  
ATOM    133  CG1 ILE A  10      18.836  -8.102   2.616  1.00  0.83           C  
ATOM    134  CG2 ILE A  10      19.471 -10.376   3.222  1.00  0.83           C  
ATOM    135  CD1 ILE A  10      19.726  -7.462   3.625  1.00  0.83           C  
ATOM    136  H   ILE A  10      15.615  -8.684   2.847  1.00  0.83           H  
ATOM    137  HA  ILE A  10      17.640 -10.167   1.198  1.00  0.83           H  
ATOM    138  HB  ILE A  10      17.893  -9.199   4.090  1.00  0.83           H  
ATOM    139 1HG1 ILE A  10      19.362  -8.267   1.686  1.00  0.83           H  
ATOM    140 2HG1 ILE A  10      18.007  -7.421   2.425  1.00  0.83           H  
ATOM    141 1HG2 ILE A  10      20.217  -9.967   3.890  1.00  0.83           H  
ATOM    142 2HG2 ILE A  10      19.109 -11.322   3.621  1.00  0.83           H  
ATOM    143 3HG2 ILE A  10      19.914 -10.544   2.242  1.00  0.83           H  
ATOM    144 1HD1 ILE A  10      20.062  -6.536   3.240  1.00  0.83           H  
ATOM    145 2HD1 ILE A  10      19.165  -7.291   4.539  1.00  0.83           H  
ATOM    146 3HD1 ILE A  10      20.584  -8.103   3.837  1.00  0.83           H  
ATOM    147  N   THR A  11      16.969 -12.347   2.234  1.00  0.72           N  
ATOM    148  CA  THR A  11      16.539 -13.588   2.871  1.00  0.72           C  
ATOM    149  C   THR A  11      17.684 -14.571   2.989  1.00  0.72           C  
ATOM    150  O   THR A  11      18.423 -14.803   2.029  1.00  0.72           O  
ATOM    151  CB  THR A  11      15.397 -14.266   2.093  1.00  0.72           C  
ATOM    152  OG1 THR A  11      14.268 -13.378   2.011  1.00  0.72           O  
ATOM    153  CG2 THR A  11      14.974 -15.569   2.786  1.00  0.72           C  
ATOM    154  H   THR A  11      17.455 -12.365   1.352  1.00  0.72           H  
ATOM    155  HA  THR A  11      16.189 -13.371   3.875  1.00  0.72           H  
ATOM    156  HB  THR A  11      15.733 -14.489   1.084  1.00  0.72           H  
ATOM    157  HG1 THR A  11      13.631 -13.588   2.717  1.00  0.72           H  
ATOM    158 1HG2 THR A  11      14.161 -16.026   2.227  1.00  0.72           H  
ATOM    159 2HG2 THR A  11      15.804 -16.265   2.832  1.00  0.72           H  
ATOM    160 3HG2 THR A  11      14.640 -15.342   3.797  1.00  0.72           H  
ATOM    161  N   VAL A  12      17.800 -15.165   4.167  1.00  0.67           N  
ATOM    162  CA  VAL A  12      18.784 -16.208   4.400  1.00  0.67           C  
ATOM    163  C   VAL A  12      18.077 -17.416   4.993  1.00  0.67           C  
ATOM    164  O   VAL A  12      17.010 -17.285   5.605  1.00  0.67           O  
ATOM    165  CB  VAL A  12      19.826 -15.763   5.412  1.00  0.67           C  
ATOM    166  CG1 VAL A  12      20.581 -14.511   4.954  1.00  0.67           C  
ATOM    167  CG2 VAL A  12      19.106 -15.524   6.676  1.00  0.67           C  
ATOM    168  H   VAL A  12      17.174 -14.871   4.919  1.00  0.67           H  
ATOM    169  HA  VAL A  12      19.257 -16.487   3.458  1.00  0.67           H  
ATOM    170  HB  VAL A  12      20.550 -16.566   5.553  1.00  0.67           H  
ATOM    171 1HG1 VAL A  12      21.293 -14.231   5.710  1.00  0.67           H  
ATOM    172 2HG1 VAL A  12      21.098 -14.720   4.021  1.00  0.67           H  
ATOM    173 3HG1 VAL A  12      19.881 -13.690   4.807  1.00  0.67           H  
ATOM    174 1HG2 VAL A  12      19.808 -15.276   7.448  1.00  0.67           H  
ATOM    175 2HG2 VAL A  12      18.382 -14.715   6.539  1.00  0.67           H  
ATOM    176 3HG2 VAL A  12      18.585 -16.421   6.949  1.00  0.67           H  
ATOM    177  N   SER A  13      18.686 -18.588   4.884  1.00  0.67           N  
ATOM    178  CA  SER A  13      18.082 -19.755   5.504  1.00  0.67           C  
ATOM    179  C   SER A  13      19.061 -20.887   5.747  1.00  0.67           C  
ATOM    180  O   SER A  13      20.144 -20.916   5.159  1.00  0.67           O  
ATOM    181  CB  SER A  13      16.953 -20.261   4.643  1.00  0.67           C  
ATOM    182  OG  SER A  13      17.441 -20.759   3.426  1.00  0.67           O  
ATOM    183  H   SER A  13      19.555 -18.673   4.376  1.00  0.67           H  
ATOM    184  HA  SER A  13      17.684 -19.448   6.468  1.00  0.67           H  
ATOM    185 1HB  SER A  13      16.444 -21.032   5.183  1.00  0.67           H  
ATOM    186 2HB  SER A  13      16.236 -19.469   4.457  1.00  0.67           H  
ATOM    187  HG  SER A  13      17.972 -21.527   3.658  1.00  0.67           H  
ATOM    188  N   ASP A  14      18.649 -21.835   6.588  1.00  0.69           N  
ATOM    189  CA  ASP A  14      19.435 -23.041   6.865  1.00  0.69           C  
ATOM    190  C   ASP A  14      18.624 -24.116   7.590  1.00  0.69           C  
ATOM    191  O   ASP A  14      17.493 -23.878   8.007  1.00  0.69           O  
ATOM    192  CB  ASP A  14      20.675 -22.682   7.695  1.00  0.69           C  
ATOM    193  CG  ASP A  14      21.850 -23.683   7.551  1.00  0.69           C  
ATOM    194  OD1 ASP A  14      21.687 -24.673   6.867  1.00  0.69           O  
ATOM    195  OD2 ASP A  14      22.883 -23.442   8.125  1.00  0.69           O  
ATOM    196  H   ASP A  14      17.745 -21.685   7.042  1.00  0.69           H  
ATOM    197  HA  ASP A  14      19.767 -23.456   5.913  1.00  0.69           H  
ATOM    198 1HB  ASP A  14      21.035 -21.690   7.431  1.00  0.69           H  
ATOM    199 2HB  ASP A  14      20.391 -22.661   8.747  1.00  0.69           H  
ATOM    200  N   VAL A  15      19.210 -25.302   7.749  1.00  0.71           N  
ATOM    201  CA  VAL A  15      18.559 -26.360   8.534  1.00  0.71           C  
ATOM    202  C   VAL A  15      19.346 -26.691   9.805  1.00  0.71           C  
ATOM    203  O   VAL A  15      20.525 -27.051   9.757  1.00  0.71           O  
ATOM    204  CB  VAL A  15      18.322 -27.645   7.707  1.00  0.71           C  
ATOM    205  CG1 VAL A  15      17.687 -28.704   8.601  1.00  0.71           C  
ATOM    206  CG2 VAL A  15      17.383 -27.359   6.567  1.00  0.71           C  
ATOM    207  H   VAL A  15      20.144 -25.427   7.347  1.00  0.71           H  
ATOM    208  HA  VAL A  15      17.584 -25.997   8.840  1.00  0.71           H  
ATOM    209  HB  VAL A  15      19.271 -28.024   7.332  1.00  0.71           H  
ATOM    210 1HG1 VAL A  15      17.508 -29.602   8.026  1.00  0.71           H  
ATOM    211 2HG1 VAL A  15      18.352 -28.924   9.428  1.00  0.71           H  
ATOM    212 3HG1 VAL A  15      16.741 -28.329   8.988  1.00  0.71           H  
ATOM    213 1HG2 VAL A  15      17.207 -28.271   5.999  1.00  0.71           H  
ATOM    214 2HG2 VAL A  15      16.443 -27.001   6.975  1.00  0.71           H  
ATOM    215 3HG2 VAL A  15      17.819 -26.603   5.918  1.00  0.71           H  
ATOM    216  N   ILE A  16      18.664 -26.583  10.941  1.00  0.74           N  
ATOM    217  CA  ILE A  16      19.262 -26.809  12.249  1.00  0.74           C  
ATOM    218  C   ILE A  16      18.864 -28.211  12.726  1.00  0.74           C  
ATOM    219  O   ILE A  16      17.687 -28.586  12.672  1.00  0.74           O  
ATOM    220  CB  ILE A  16      18.776 -25.764  13.282  1.00  0.74           C  
ATOM    221  CG1 ILE A  16      19.078 -24.323  12.825  1.00  0.74           C  
ATOM    222  CG2 ILE A  16      19.590 -25.984  14.583  1.00  0.74           C  
ATOM    223  CD1 ILE A  16      18.365 -23.277  13.677  1.00  0.74           C  
ATOM    224  H   ILE A  16      17.684 -26.317  10.882  1.00  0.74           H  
ATOM    225  HA  ILE A  16      20.348 -26.756  12.167  1.00  0.74           H  
ATOM    226  HB  ILE A  16      17.705 -25.869  13.463  1.00  0.74           H  
ATOM    227 1HG1 ILE A  16      20.155 -24.149  12.887  1.00  0.74           H  
ATOM    228 2HG1 ILE A  16      18.764 -24.196  11.787  1.00  0.74           H  
ATOM    229 1HG2 ILE A  16      19.295 -25.256  15.334  1.00  0.74           H  
ATOM    230 2HG2 ILE A  16      19.460 -26.969  14.976  1.00  0.74           H  
ATOM    231 3HG2 ILE A  16      20.623 -25.864  14.348  1.00  0.74           H  
ATOM    232 1HD1 ILE A  16      18.617 -22.279  13.319  1.00  0.74           H  
ATOM    233 2HD1 ILE A  16      17.285 -23.426  13.611  1.00  0.74           H  
ATOM    234 3HD1 ILE A  16      18.683 -23.388  14.709  1.00  0.74           H  
ATOM    235  N   ASN A  17      19.820 -29.024  13.184  1.00  0.76           N  
ATOM    236  CA  ASN A  17      19.482 -30.401  13.589  1.00  0.76           C  
ATOM    237  C   ASN A  17      18.820 -30.503  14.972  1.00  0.76           C  
ATOM    238  O   ASN A  17      19.396 -31.027  15.925  1.00  0.76           O  
ATOM    239  CB  ASN A  17      20.729 -31.261  13.518  1.00  0.76           C  
ATOM    240  CG  ASN A  17      20.492 -32.751  13.686  1.00  0.76           C  
ATOM    241  OD1 ASN A  17      19.364 -33.241  13.656  1.00  0.76           O  
ATOM    242  ND2 ASN A  17      21.566 -33.486  13.845  1.00  0.76           N  
ATOM    243  H   ASN A  17      20.778 -28.697  13.235  1.00  0.76           H  
ATOM    244  HA  ASN A  17      18.769 -30.778  12.875  1.00  0.76           H  
ATOM    245 1HB  ASN A  17      21.214 -31.101  12.554  1.00  0.76           H  
ATOM    246 2HB  ASN A  17      21.428 -30.935  14.288  1.00  0.76           H  
ATOM    247 1HD2 ASN A  17      21.485 -34.477  13.955  1.00  0.76           H  
ATOM    248 2HD2 ASN A  17      22.468 -33.056  13.854  1.00  0.76           H  
ATOM    249  N   VAL A  18      17.608 -29.972  15.039  1.00  0.77           N  
ATOM    250  CA  VAL A  18      16.790 -29.864  16.241  1.00  0.77           C  
ATOM    251  C   VAL A  18      15.303 -29.732  15.878  1.00  0.77           C  
ATOM    252  O   VAL A  18      14.975 -29.194  14.817  1.00  0.77           O  
ATOM    253  CB  VAL A  18      17.282 -28.641  16.998  1.00  0.77           C  
ATOM    254  CG1 VAL A  18      17.011 -27.532  16.156  1.00  0.77           C  
ATOM    255  CG2 VAL A  18      16.603 -28.442  18.309  1.00  0.77           C  
ATOM    256  H   VAL A  18      17.258 -29.577  14.173  1.00  0.77           H  
ATOM    257  HA  VAL A  18      16.933 -30.760  16.846  1.00  0.77           H  
ATOM    258  HB  VAL A  18      18.356 -28.722  17.145  1.00  0.77           H  
ATOM    259 1HG1 VAL A  18      17.383 -26.636  16.623  1.00  0.77           H  
ATOM    260 2HG1 VAL A  18      17.474 -27.682  15.215  1.00  0.77           H  
ATOM    261 3HG1 VAL A  18      15.939 -27.486  16.003  1.00  0.77           H  
ATOM    262 1HG2 VAL A  18      16.973 -27.542  18.777  1.00  0.77           H  
ATOM    263 2HG2 VAL A  18      15.551 -28.331  18.136  1.00  0.77           H  
ATOM    264 3HG2 VAL A  18      16.787 -29.294  18.960  1.00  0.77           H  
ATOM    265  N   SER A  19      14.407 -30.180  16.760  1.00  0.77           N  
ATOM    266  CA  SER A  19      12.978 -30.018  16.504  1.00  0.77           C  
ATOM    267  C   SER A  19      12.564 -28.553  16.492  1.00  0.77           C  
ATOM    268  O   SER A  19      13.144 -27.721  17.201  1.00  0.77           O  
ATOM    269  CB  SER A  19      12.167 -30.688  17.597  1.00  0.77           C  
ATOM    270  OG  SER A  19      12.310 -30.002  18.838  1.00  0.77           O  
ATOM    271  H   SER A  19      14.721 -30.633  17.605  1.00  0.77           H  
ATOM    272  HA  SER A  19      12.745 -30.462  15.534  1.00  0.77           H  
ATOM    273 1HB  SER A  19      11.116 -30.717  17.311  1.00  0.77           H  
ATOM    274 2HB  SER A  19      12.505 -31.716  17.710  1.00  0.77           H  
ATOM    275  HG  SER A  19      11.978 -30.609  19.517  1.00  0.77           H  
ATOM    276  N   VAL A  20      11.463 -28.275  15.790  1.00  0.76           N  
ATOM    277  CA  VAL A  20      10.919 -26.925  15.693  1.00  0.76           C  
ATOM    278  C   VAL A  20      10.478 -26.381  17.034  1.00  0.76           C  
ATOM    279  O   VAL A  20      10.525 -25.175  17.270  1.00  0.76           O  
ATOM    280  CB  VAL A  20       9.714 -26.921  14.728  1.00  0.76           C  
ATOM    281  CG1 VAL A  20       8.490 -27.595  15.355  1.00  0.76           C  
ATOM    282  CG2 VAL A  20       9.413 -25.513  14.324  1.00  0.76           C  
ATOM    283  H   VAL A  20      11.037 -29.013  15.251  1.00  0.76           H  
ATOM    284  HA  VAL A  20      11.689 -26.269  15.295  1.00  0.76           H  
ATOM    285  HB  VAL A  20       9.983 -27.494  13.838  1.00  0.76           H  
ATOM    286 1HG1 VAL A  20       7.669 -27.593  14.653  1.00  0.76           H  
ATOM    287 2HG1 VAL A  20       8.731 -28.619  15.623  1.00  0.76           H  
ATOM    288 3HG1 VAL A  20       8.176 -27.052  16.233  1.00  0.76           H  
ATOM    289 1HG2 VAL A  20       8.591 -25.495  13.615  1.00  0.76           H  
ATOM    290 2HG2 VAL A  20       9.153 -24.924  15.199  1.00  0.76           H  
ATOM    291 3HG2 VAL A  20      10.285 -25.114  13.867  1.00  0.76           H  
ATOM    292  N   GLU A  21      10.067 -27.267  17.932  1.00  0.74           N  
ATOM    293  CA  GLU A  21       9.627 -26.818  19.229  1.00  0.74           C  
ATOM    294  C   GLU A  21      10.805 -26.328  20.048  1.00  0.74           C  
ATOM    295  O   GLU A  21      10.723 -25.269  20.676  1.00  0.74           O  
ATOM    296  CB  GLU A  21       8.883 -27.941  19.950  1.00  0.74           C  
ATOM    297  CG  GLU A  21       7.539 -28.296  19.311  1.00  0.74           C  
ATOM    298  CD  GLU A  21       6.835 -29.437  19.998  1.00  0.74           C  
ATOM    299  OE1 GLU A  21       7.418 -30.030  20.874  1.00  0.74           O  
ATOM    300  OE2 GLU A  21       5.711 -29.712  19.648  1.00  0.74           O  
ATOM    301  H   GLU A  21      10.061 -28.247  17.696  1.00  0.74           H  
ATOM    302  HA  GLU A  21       8.938 -25.986  19.090  1.00  0.74           H  
ATOM    303 1HB  GLU A  21       9.505 -28.838  19.959  1.00  0.74           H  
ATOM    304 2HB  GLU A  21       8.705 -27.653  20.987  1.00  0.74           H  
ATOM    305 1HG  GLU A  21       6.896 -27.416  19.328  1.00  0.74           H  
ATOM    306 2HG  GLU A  21       7.711 -28.562  18.269  1.00  0.74           H  
ATOM    307  N   GLU A  22      11.938 -27.037  19.991  1.00  0.73           N  
ATOM    308  CA  GLU A  22      13.077 -26.575  20.779  1.00  0.73           C  
ATOM    309  C   GLU A  22      13.634 -25.262  20.236  1.00  0.73           C  
ATOM    310  O   GLU A  22      14.052 -24.397  21.004  1.00  0.73           O  
ATOM    311  CB  GLU A  22      14.161 -27.642  20.863  1.00  0.73           C  
ATOM    312  CG  GLU A  22      13.800 -28.870  21.719  1.00  0.73           C  
ATOM    313  CD  GLU A  22      13.514 -28.540  23.170  1.00  0.73           C  
ATOM    314  OE1 GLU A  22      14.309 -27.880  23.791  1.00  0.73           O  
ATOM    315  OE2 GLU A  22      12.475 -28.950  23.658  1.00  0.73           O  
ATOM    316  H   GLU A  22      12.006 -27.904  19.442  1.00  0.73           H  
ATOM    317  HA  GLU A  22      12.731 -26.387  21.791  1.00  0.73           H  
ATOM    318 1HB  GLU A  22      14.320 -28.014  19.879  1.00  0.73           H  
ATOM    319 2HB  GLU A  22      15.097 -27.209  21.216  1.00  0.73           H  
ATOM    320 1HG  GLU A  22      12.917 -29.337  21.291  1.00  0.73           H  
ATOM    321 2HG  GLU A  22      14.617 -29.590  21.662  1.00  0.73           H  
ATOM    322  N   VAL A  23      13.602 -25.076  18.920  1.00  0.73           N  
ATOM    323  CA  VAL A  23      14.117 -23.824  18.381  1.00  0.73           C  
ATOM    324  C   VAL A  23      13.133 -22.690  18.674  1.00  0.73           C  
ATOM    325  O   VAL A  23      13.523 -21.618  19.149  1.00  0.73           O  
ATOM    326  CB  VAL A  23      14.352 -23.922  16.878  1.00  0.73           C  
ATOM    327  CG1 VAL A  23      14.786 -22.608  16.339  1.00  0.73           C  
ATOM    328  CG2 VAL A  23      15.322 -24.901  16.621  1.00  0.73           C  
ATOM    329  H   VAL A  23      13.263 -25.824  18.307  1.00  0.73           H  
ATOM    330  HA  VAL A  23      15.062 -23.597  18.864  1.00  0.73           H  
ATOM    331  HB  VAL A  23      13.416 -24.203  16.394  1.00  0.73           H  
ATOM    332 1HG1 VAL A  23      14.934 -22.676  15.263  1.00  0.73           H  
ATOM    333 2HG1 VAL A  23      14.024 -21.899  16.561  1.00  0.73           H  
ATOM    334 3HG1 VAL A  23      15.719 -22.302  16.814  1.00  0.73           H  
ATOM    335 1HG2 VAL A  23      15.481 -24.999  15.545  1.00  0.73           H  
ATOM    336 2HG2 VAL A  23      16.251 -24.630  17.104  1.00  0.73           H  
ATOM    337 3HG2 VAL A  23      14.945 -25.834  17.033  1.00  0.73           H  
ATOM    338  N   TRP A  24      11.841 -22.936  18.436  1.00  0.74           N  
ATOM    339  CA  TRP A  24      10.799 -21.950  18.680  1.00  0.74           C  
ATOM    340  C   TRP A  24      10.835 -21.396  20.084  1.00  0.74           C  
ATOM    341  O   TRP A  24      10.830 -20.174  20.273  1.00  0.74           O  
ATOM    342  CB  TRP A  24       9.422 -22.540  18.450  1.00  0.74           C  
ATOM    343  CG  TRP A  24       8.341 -21.571  18.819  1.00  0.74           C  
ATOM    344  CD1 TRP A  24       7.568 -21.607  19.939  1.00  0.74           C  
ATOM    345  CD2 TRP A  24       7.926 -20.404  18.084  1.00  0.74           C  
ATOM    346  NE1 TRP A  24       6.702 -20.541  19.950  1.00  0.74           N  
ATOM    347  CE2 TRP A  24       6.907 -19.797  18.818  1.00  0.74           C  
ATOM    348  CE3 TRP A  24       8.326 -19.839  16.893  1.00  0.74           C  
ATOM    349  CZ2 TRP A  24       6.286 -18.639  18.382  1.00  0.74           C  
ATOM    350  CZ3 TRP A  24       7.706 -18.710  16.466  1.00  0.74           C  
ATOM    351  CH2 TRP A  24       6.701 -18.121  17.185  1.00  0.74           C  
ATOM    352  H   TRP A  24      11.551 -23.837  18.061  1.00  0.74           H  
ATOM    353  HA  TRP A  24      10.943 -21.123  17.989  1.00  0.74           H  
ATOM    354 1HB  TRP A  24       9.316 -22.830  17.413  1.00  0.74           H  
ATOM    355 2HB  TRP A  24       9.306 -23.441  19.054  1.00  0.74           H  
ATOM    356  HD1 TRP A  24       7.636 -22.368  20.717  1.00  0.74           H  
ATOM    357  HE1 TRP A  24       6.030 -20.342  20.677  1.00  0.74           H  
ATOM    358  HE3 TRP A  24       9.115 -20.285  16.302  1.00  0.74           H  
ATOM    359  HZ2 TRP A  24       5.493 -18.157  18.942  1.00  0.74           H  
ATOM    360  HZ3 TRP A  24       8.037 -18.292  15.516  1.00  0.74           H  
ATOM    361  HH2 TRP A  24       6.227 -17.222  16.796  1.00  0.74           H  
ATOM    362  N   LYS A  25      10.930 -22.282  21.075  1.00  0.75           N  
ATOM    363  CA  LYS A  25      10.962 -21.891  22.479  1.00  0.75           C  
ATOM    364  C   LYS A  25      12.131 -20.982  22.833  1.00  0.75           C  
ATOM    365  O   LYS A  25      12.093 -20.310  23.862  1.00  0.75           O  
ATOM    366  CB  LYS A  25      10.990 -23.120  23.391  1.00  0.75           C  
ATOM    367  CG  LYS A  25       9.681 -23.905  23.470  1.00  0.75           C  
ATOM    368  CD  LYS A  25       9.764 -24.990  24.538  1.00  0.75           C  
ATOM    369  CE  LYS A  25      10.690 -26.112  24.093  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      10.779 -27.215  25.092  1.00  0.75           N  
ATOM    371  H   LYS A  25      10.948 -23.282  20.854  1.00  0.75           H  
ATOM    372  HA  LYS A  25      10.045 -21.336  22.687  1.00  0.75           H  
ATOM    373 1HB  LYS A  25      11.762 -23.810  23.025  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      11.273 -22.821  24.397  1.00  0.75           H  
ATOM    375 1HG  LYS A  25       8.874 -23.220  23.724  1.00  0.75           H  
ATOM    376 2HG  LYS A  25       9.452 -24.357  22.516  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      10.142 -24.565  25.467  1.00  0.75           H  
ATOM    378 2HD  LYS A  25       8.772 -25.399  24.720  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      10.324 -26.522  23.150  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      11.688 -25.704  23.933  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      11.423 -27.920  24.704  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      11.140 -26.870  25.963  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25       9.876 -27.627  25.237  1.00  0.75           H  
ATOM    384  N   LYS A  26      13.188 -20.990  22.023  1.00  0.78           N  
ATOM    385  CA  LYS A  26      14.356 -20.181  22.298  1.00  0.78           C  
ATOM    386  C   LYS A  26      14.384 -18.913  21.449  1.00  0.78           C  
ATOM    387  O   LYS A  26      14.864 -17.876  21.896  1.00  0.78           O  
ATOM    388  CB  LYS A  26      15.586 -21.032  22.092  1.00  0.78           C  
ATOM    389  CG  LYS A  26      15.609 -22.238  23.039  1.00  0.78           C  
ATOM    390  CD  LYS A  26      15.663 -21.758  24.485  1.00  0.78           C  
ATOM    391  CE  LYS A  26      15.740 -22.890  25.490  1.00  0.78           C  
ATOM    392  NZ  LYS A  26      15.774 -22.361  26.894  1.00  0.78           N  
ATOM    393  H   LYS A  26      13.177 -21.536  21.166  1.00  0.78           H  
ATOM    394  HA  LYS A  26      14.330 -19.874  23.346  1.00  0.78           H  
ATOM    395 1HB  LYS A  26      15.613 -21.394  21.060  1.00  0.78           H  
ATOM    396 2HB  LYS A  26      16.450 -20.434  22.258  1.00  0.78           H  
ATOM    397 1HG  LYS A  26      14.702 -22.824  22.896  1.00  0.78           H  
ATOM    398 2HG  LYS A  26      16.460 -22.873  22.830  1.00  0.78           H  
ATOM    399 1HD  LYS A  26      16.541 -21.120  24.617  1.00  0.78           H  
ATOM    400 2HD  LYS A  26      14.777 -21.157  24.704  1.00  0.78           H  
ATOM    401 1HE  LYS A  26      14.869 -23.534  25.372  1.00  0.78           H  
ATOM    402 2HE  LYS A  26      16.641 -23.477  25.309  1.00  0.78           H  
ATOM    403 1HZ  LYS A  26      15.821 -23.124  27.550  1.00  0.78           H  
ATOM    404 2HZ  LYS A  26      16.589 -21.766  27.008  1.00  0.78           H  
ATOM    405 3HZ  LYS A  26      14.935 -21.814  27.067  1.00  0.78           H  
ATOM    406  N   ILE A  27      13.842 -18.966  20.231  1.00  0.82           N  
ATOM    407  CA  ILE A  27      13.834 -17.759  19.408  1.00  0.82           C  
ATOM    408  C   ILE A  27      12.722 -16.820  19.859  1.00  0.82           C  
ATOM    409  O   ILE A  27      12.921 -15.610  19.947  1.00  0.82           O  
ATOM    410  CB  ILE A  27      13.672 -18.018  17.909  1.00  0.82           C  
ATOM    411  CG1 ILE A  27      14.838 -18.773  17.365  1.00  0.82           C  
ATOM    412  CG2 ILE A  27      13.545 -16.684  17.178  1.00  0.82           C  
ATOM    413  CD1 ILE A  27      14.619 -19.187  15.970  1.00  0.82           C  
ATOM    414  H   ILE A  27      13.470 -19.846  19.874  1.00  0.82           H  
ATOM    415  HA  ILE A  27      14.784 -17.245  19.548  1.00  0.82           H  
ATOM    416  HB  ILE A  27      12.772 -18.617  17.742  1.00  0.82           H  
ATOM    417 1HG1 ILE A  27      15.733 -18.160  17.420  1.00  0.82           H  
ATOM    418 2HG1 ILE A  27      14.989 -19.669  17.972  1.00  0.82           H  
ATOM    419 1HG2 ILE A  27      13.410 -16.857  16.115  1.00  0.82           H  
ATOM    420 2HG2 ILE A  27      12.700 -16.145  17.568  1.00  0.82           H  
ATOM    421 3HG2 ILE A  27      14.446 -16.093  17.337  1.00  0.82           H  
ATOM    422 1HD1 ILE A  27      15.470 -19.750  15.621  1.00  0.82           H  
ATOM    423 2HD1 ILE A  27      13.738 -19.791  15.924  1.00  0.82           H  
ATOM    424 3HD1 ILE A  27      14.485 -18.311  15.351  1.00  0.82           H  
ATOM    425  N   SER A  28      11.525 -17.378  20.116  1.00  0.86           N  
ATOM    426  CA  SER A  28      10.384 -16.583  20.573  1.00  0.86           C  
ATOM    427  C   SER A  28      10.645 -16.001  21.966  1.00  0.86           C  
ATOM    428  O   SER A  28      10.063 -14.993  22.370  1.00  0.86           O  
ATOM    429  CB  SER A  28       9.134 -17.443  20.575  1.00  0.86           C  
ATOM    430  OG  SER A  28       9.218 -18.446  21.542  1.00  0.86           O  
ATOM    431  H   SER A  28      11.398 -18.387  20.024  1.00  0.86           H  
ATOM    432  HA  SER A  28      10.239 -15.750  19.888  1.00  0.86           H  
ATOM    433 1HB  SER A  28       8.264 -16.819  20.762  1.00  0.86           H  
ATOM    434 2HB  SER A  28       9.012 -17.895  19.597  1.00  0.86           H  
ATOM    435  HG  SER A  28       9.788 -19.136  21.147  1.00  0.86           H  
ATOM    436  N   ALA A  29      11.568 -16.614  22.700  1.00  0.91           N  
ATOM    437  CA  ALA A  29      11.944 -16.148  24.022  1.00  0.91           C  
ATOM    438  C   ALA A  29      12.905 -15.005  23.840  1.00  0.91           C  
ATOM    439  O   ALA A  29      14.104 -15.146  24.018  1.00  0.91           O  
ATOM    440  CB  ALA A  29      12.582 -17.243  24.843  1.00  0.91           C  
ATOM    441  H   ALA A  29      12.014 -17.436  22.324  1.00  0.91           H  
ATOM    442  HA  ALA A  29      11.054 -15.783  24.532  1.00  0.91           H  
ATOM    443 1HB  ALA A  29      12.860 -16.854  25.821  1.00  0.91           H  
ATOM    444 2HB  ALA A  29      11.878 -18.062  24.967  1.00  0.91           H  
ATOM    445 3HB  ALA A  29      13.476 -17.607  24.333  1.00  0.91           H  
ATOM    446  N   PHE A  30      12.360 -13.857  23.509  1.00  0.94           N  
ATOM    447  CA  PHE A  30      13.147 -12.714  23.076  1.00  0.94           C  
ATOM    448  C   PHE A  30      14.344 -12.355  23.957  1.00  0.94           C  
ATOM    449  O   PHE A  30      15.427 -12.073  23.433  1.00  0.94           O  
ATOM    450  CB  PHE A  30      12.202 -11.536  22.878  1.00  0.94           C  
ATOM    451  CG  PHE A  30      11.457 -11.687  21.566  1.00  0.94           C  
ATOM    452  CD1 PHE A  30      11.879 -12.627  20.635  1.00  0.94           C  
ATOM    453  CD2 PHE A  30      10.393 -10.900  21.232  1.00  0.94           C  
ATOM    454  CE1 PHE A  30      11.260 -12.751  19.425  1.00  0.94           C  
ATOM    455  CE2 PHE A  30       9.781 -11.018  20.041  1.00  0.94           C  
ATOM    456  CZ  PHE A  30      10.203 -11.943  19.114  1.00  0.94           C  
ATOM    457  H   PHE A  30      11.346 -13.848  23.416  1.00  0.94           H  
ATOM    458  HA  PHE A  30      13.548 -12.964  22.095  1.00  0.94           H  
ATOM    459 1HB  PHE A  30      11.477 -11.514  23.686  1.00  0.94           H  
ATOM    460 2HB  PHE A  30      12.745 -10.595  22.888  1.00  0.94           H  
ATOM    461  HD1 PHE A  30      12.726 -13.273  20.870  1.00  0.94           H  
ATOM    462  HD2 PHE A  30      10.033 -10.172  21.905  1.00  0.94           H  
ATOM    463  HE1 PHE A  30      11.628 -13.491  18.725  1.00  0.94           H  
ATOM    464  HE2 PHE A  30       8.965 -10.364  19.844  1.00  0.94           H  
ATOM    465  HZ  PHE A  30       9.704 -12.025  18.152  1.00  0.94           H  
ATOM    466  N   ASP A  31      14.207 -12.417  25.270  1.00  0.96           N  
ATOM    467  CA  ASP A  31      15.342 -12.089  26.137  1.00  0.96           C  
ATOM    468  C   ASP A  31      16.544 -13.047  26.010  1.00  0.96           C  
ATOM    469  O   ASP A  31      17.646 -12.728  26.463  1.00  0.96           O  
ATOM    470  CB  ASP A  31      14.902 -11.958  27.586  1.00  0.96           C  
ATOM    471  CG  ASP A  31      14.169 -10.662  27.807  1.00  0.96           C  
ATOM    472  OD1 ASP A  31      14.276  -9.779  26.958  1.00  0.96           O  
ATOM    473  OD2 ASP A  31      13.483 -10.550  28.797  1.00  0.96           O  
ATOM    474  H   ASP A  31      13.318 -12.681  25.668  1.00  0.96           H  
ATOM    475  HA  ASP A  31      15.673 -11.109  25.848  1.00  0.96           H  
ATOM    476 1HB  ASP A  31      14.255 -12.793  27.859  1.00  0.96           H  
ATOM    477 2HB  ASP A  31      15.778 -11.985  28.239  1.00  0.96           H  
ATOM    478  N   GLU A  32      16.345 -14.226  25.415  1.00  0.96           N  
ATOM    479  CA  GLU A  32      17.407 -15.212  25.259  1.00  0.96           C  
ATOM    480  C   GLU A  32      18.203 -15.013  23.965  1.00  0.96           C  
ATOM    481  O   GLU A  32      19.154 -15.739  23.699  1.00  0.96           O  
ATOM    482  CB  GLU A  32      16.842 -16.632  25.335  1.00  0.96           C  
ATOM    483  CG  GLU A  32      16.204 -16.943  26.715  1.00  0.96           C  
ATOM    484  CD  GLU A  32      15.716 -18.370  26.905  1.00  0.96           C  
ATOM    485  OE1 GLU A  32      15.850 -19.164  26.016  1.00  0.96           O  
ATOM    486  OE2 GLU A  32      15.215 -18.664  27.966  1.00  0.96           O  
ATOM    487  H   GLU A  32      15.433 -14.451  25.023  1.00  0.96           H  
ATOM    488  HA  GLU A  32      18.104 -15.093  26.093  1.00  0.96           H  
ATOM    489 1HB  GLU A  32      16.083 -16.774  24.560  1.00  0.96           H  
ATOM    490 2HB  GLU A  32      17.639 -17.352  25.153  1.00  0.96           H  
ATOM    491 1HG  GLU A  32      16.935 -16.719  27.491  1.00  0.96           H  
ATOM    492 2HG  GLU A  32      15.360 -16.265  26.851  1.00  0.96           H  
ATOM    493  N   PHE A  33      17.868 -13.980  23.182  1.00  0.95           N  
ATOM    494  CA  PHE A  33      18.564 -13.672  21.924  1.00  0.95           C  
ATOM    495  C   PHE A  33      20.089 -13.653  22.143  1.00  0.95           C  
ATOM    496  O   PHE A  33      20.853 -14.177  21.324  1.00  0.95           O  
ATOM    497  CB  PHE A  33      18.032 -12.334  21.372  1.00  0.95           C  
ATOM    498  CG  PHE A  33      18.538 -11.830  20.029  1.00  0.95           C  
ATOM    499  CD1 PHE A  33      18.089 -12.404  18.844  1.00  0.95           C  
ATOM    500  CD2 PHE A  33      19.376 -10.740  19.944  1.00  0.95           C  
ATOM    501  CE1 PHE A  33      18.491 -11.910  17.616  1.00  0.95           C  
ATOM    502  CE2 PHE A  33      19.772 -10.242  18.710  1.00  0.95           C  
ATOM    503  CZ  PHE A  33      19.332 -10.826  17.556  1.00  0.95           C  
ATOM    504  H   PHE A  33      17.073 -13.395  23.443  1.00  0.95           H  
ATOM    505  HA  PHE A  33      18.332 -14.456  21.202  1.00  0.95           H  
ATOM    506 1HB  PHE A  33      16.944 -12.405  21.305  1.00  0.95           H  
ATOM    507 2HB  PHE A  33      18.237 -11.556  22.110  1.00  0.95           H  
ATOM    508  HD1 PHE A  33      17.407 -13.253  18.895  1.00  0.95           H  
ATOM    509  HD2 PHE A  33      19.714 -10.263  20.862  1.00  0.95           H  
ATOM    510  HE1 PHE A  33      18.132 -12.374  16.696  1.00  0.95           H  
ATOM    511  HE2 PHE A  33      20.429  -9.382  18.653  1.00  0.95           H  
ATOM    512  HZ  PHE A  33      19.647 -10.426  16.590  1.00  0.95           H  
ATOM    513  N   SER A  34      20.522 -13.083  23.279  1.00  0.93           N  
ATOM    514  CA  SER A  34      21.942 -12.972  23.640  1.00  0.93           C  
ATOM    515  C   SER A  34      22.676 -14.312  23.792  1.00  0.93           C  
ATOM    516  O   SER A  34      23.906 -14.350  23.723  1.00  0.93           O  
ATOM    517  CB  SER A  34      22.082 -12.205  24.936  1.00  0.93           C  
ATOM    518  OG  SER A  34      21.521 -12.902  26.011  1.00  0.93           O  
ATOM    519  H   SER A  34      19.831 -12.703  23.909  1.00  0.93           H  
ATOM    520  HA  SER A  34      22.448 -12.416  22.872  1.00  0.93           H  
ATOM    521 1HB  SER A  34      23.138 -12.045  25.122  1.00  0.93           H  
ATOM    522 2HB  SER A  34      21.610 -11.228  24.840  1.00  0.93           H  
ATOM    523  HG  SER A  34      21.866 -13.810  25.955  1.00  0.93           H  
ATOM    524  N   ASP A  35      21.954 -15.414  23.991  1.00  0.90           N  
ATOM    525  CA  ASP A  35      22.601 -16.716  24.123  1.00  0.90           C  
ATOM    526  C   ASP A  35      22.851 -17.372  22.768  1.00  0.90           C  
ATOM    527  O   ASP A  35      23.518 -18.405  22.691  1.00  0.90           O  
ATOM    528  CB  ASP A  35      21.777 -17.666  24.993  1.00  0.90           C  
ATOM    529  CG  ASP A  35      21.741 -17.252  26.468  1.00  0.90           C  
ATOM    530  OD1 ASP A  35      22.639 -16.565  26.909  1.00  0.90           O  
ATOM    531  OD2 ASP A  35      20.824 -17.644  27.143  1.00  0.90           O  
ATOM    532  H   ASP A  35      20.936 -15.367  24.015  1.00  0.90           H  
ATOM    533  HA  ASP A  35      23.567 -16.568  24.606  1.00  0.90           H  
ATOM    534 1HB  ASP A  35      20.749 -17.686  24.618  1.00  0.90           H  
ATOM    535 2HB  ASP A  35      22.172 -18.676  24.910  1.00  0.90           H  
ATOM    536  N   TYR A  36      22.308 -16.782  21.702  1.00  0.87           N  
ATOM    537  CA  TYR A  36      22.448 -17.362  20.380  1.00  0.87           C  
ATOM    538  C   TYR A  36      23.098 -16.413  19.393  1.00  0.87           C  
ATOM    539  O   TYR A  36      24.073 -16.777  18.739  1.00  0.87           O  
ATOM    540  CB  TYR A  36      21.081 -17.768  19.848  1.00  0.87           C  
ATOM    541  CG  TYR A  36      20.413 -18.776  20.705  1.00  0.87           C  
ATOM    542  CD1 TYR A  36      19.660 -18.376  21.775  1.00  0.87           C  
ATOM    543  CD2 TYR A  36      20.541 -20.083  20.422  1.00  0.87           C  
ATOM    544  CE1 TYR A  36      19.057 -19.311  22.565  1.00  0.87           C  
ATOM    545  CE2 TYR A  36      19.927 -21.003  21.172  1.00  0.87           C  
ATOM    546  CZ  TYR A  36      19.210 -20.642  22.242  1.00  0.87           C  
ATOM    547  OH  TYR A  36      18.644 -21.605  23.004  1.00  0.87           O  
ATOM    548  H   TYR A  36      21.793 -15.908  21.801  1.00  0.87           H  
ATOM    549  HA  TYR A  36      23.078 -18.248  20.452  1.00  0.87           H  
ATOM    550 1HB  TYR A  36      20.433 -16.890  19.776  1.00  0.87           H  
ATOM    551 2HB  TYR A  36      21.187 -18.186  18.847  1.00  0.87           H  
ATOM    552  HD1 TYR A  36      19.557 -17.319  21.994  1.00  0.87           H  
ATOM    553  HD2 TYR A  36      21.129 -20.385  19.584  1.00  0.87           H  
ATOM    554  HE1 TYR A  36      18.469 -19.005  23.431  1.00  0.87           H  
ATOM    555  HE2 TYR A  36      20.020 -22.043  20.919  1.00  0.87           H  
ATOM    556  HH  TYR A  36      19.074 -22.449  22.818  1.00  0.87           H  
ATOM    557  N   HIS A  37      22.554 -15.200  19.254  1.00  0.82           N  
ATOM    558  CA  HIS A  37      23.072 -14.320  18.220  1.00  0.82           C  
ATOM    559  C   HIS A  37      24.481 -13.826  18.612  1.00  0.82           C  
ATOM    560  O   HIS A  37      24.618 -13.176  19.647  1.00  0.82           O  
ATOM    561  CB  HIS A  37      22.125 -13.140  18.020  1.00  0.82           C  
ATOM    562  CG  HIS A  37      22.416 -12.380  16.775  1.00  0.82           C  
ATOM    563  ND1 HIS A  37      23.536 -11.577  16.603  1.00  0.82           N  
ATOM    564  CD2 HIS A  37      21.736 -12.335  15.618  1.00  0.82           C  
ATOM    565  CE1 HIS A  37      23.510 -11.075  15.376  1.00  0.82           C  
ATOM    566  NE2 HIS A  37      22.428 -11.529  14.770  1.00  0.82           N  
ATOM    567  H   HIS A  37      21.789 -14.901  19.859  1.00  0.82           H  
ATOM    568  HA  HIS A  37      23.086 -14.857  17.288  1.00  0.82           H  
ATOM    569 1HB  HIS A  37      21.099 -13.504  17.976  1.00  0.82           H  
ATOM    570 2HB  HIS A  37      22.189 -12.465  18.868  1.00  0.82           H  
ATOM    571  HD2 HIS A  37      20.809 -12.861  15.399  1.00  0.82           H  
ATOM    572  HE1 HIS A  37      24.256 -10.412  14.930  1.00  0.82           H  
ATOM    573  HE2 HIS A  37      22.142 -11.326  13.815  1.00  0.82           H  
ATOM    574  N   PRO A  38      25.524 -13.995  17.764  1.00  0.78           N  
ATOM    575  CA  PRO A  38      26.902 -13.590  18.022  1.00  0.78           C  
ATOM    576  C   PRO A  38      27.139 -12.112  18.312  1.00  0.78           C  
ATOM    577  O   PRO A  38      28.162 -11.765  18.904  1.00  0.78           O  
ATOM    578  CB  PRO A  38      27.603 -13.958  16.712  1.00  0.78           C  
ATOM    579  CG  PRO A  38      26.778 -15.060  16.125  1.00  0.78           C  
ATOM    580  CD  PRO A  38      25.361 -14.714  16.474  1.00  0.78           C  
ATOM    581  HA  PRO A  38      27.293 -14.201  18.848  1.00  0.78           H  
ATOM    582 1HB  PRO A  38      27.650 -13.075  16.057  1.00  0.78           H  
ATOM    583 2HB  PRO A  38      28.640 -14.262  16.915  1.00  0.78           H  
ATOM    584 1HG  PRO A  38      26.941 -15.140  15.047  1.00  0.78           H  
ATOM    585 2HG  PRO A  38      27.083 -16.025  16.554  1.00  0.78           H  
ATOM    586 1HD  PRO A  38      24.906 -14.070  15.708  1.00  0.78           H  
ATOM    587 2HD  PRO A  38      24.854 -15.671  16.582  1.00  0.78           H  
ATOM    588  N   GLY A  39      26.244 -11.224  17.868  1.00  0.73           N  
ATOM    589  CA  GLY A  39      26.463  -9.807  18.113  1.00  0.73           C  
ATOM    590  C   GLY A  39      25.667  -9.295  19.299  1.00  0.73           C  
ATOM    591  O   GLY A  39      25.760  -8.118  19.659  1.00  0.73           O  
ATOM    592  H   GLY A  39      25.389 -11.503  17.387  1.00  0.73           H  
ATOM    593 1HA  GLY A  39      27.525  -9.622  18.278  1.00  0.73           H  
ATOM    594 2HA  GLY A  39      26.180  -9.248  17.223  1.00  0.73           H  
ATOM    595  N   ALA A  40      24.857 -10.157  19.910  1.00  0.69           N  
ATOM    596  CA  ALA A  40      24.020  -9.695  21.004  1.00  0.69           C  
ATOM    597  C   ALA A  40      24.701  -9.922  22.332  1.00  0.69           C  
ATOM    598  O   ALA A  40      25.372 -10.929  22.547  1.00  0.69           O  
ATOM    599  CB  ALA A  40      22.673 -10.365  20.944  1.00  0.69           C  
ATOM    600  H   ALA A  40      24.823 -11.142  19.636  1.00  0.69           H  
ATOM    601  HA  ALA A  40      23.869  -8.628  20.903  1.00  0.69           H  
ATOM    602 1HB  ALA A  40      22.039  -9.999  21.749  1.00  0.69           H  
ATOM    603 2HB  ALA A  40      22.235 -10.133  19.994  1.00  0.69           H  
ATOM    604 3HB  ALA A  40      22.805 -11.430  21.020  1.00  0.69           H  
ATOM    605  N   VAL A  41      24.495  -8.978  23.231  1.00  0.66           N  
ATOM    606  CA  VAL A  41      25.048  -9.013  24.569  1.00  0.66           C  
ATOM    607  C   VAL A  41      23.941  -9.219  25.620  1.00  0.66           C  
ATOM    608  O   VAL A  41      24.040 -10.118  26.456  1.00  0.66           O  
ATOM    609  CB  VAL A  41      25.812  -7.693  24.791  1.00  0.66           C  
ATOM    610  CG1 VAL A  41      26.385  -7.613  26.167  1.00  0.66           C  
ATOM    611  CG2 VAL A  41      26.896  -7.557  23.730  1.00  0.66           C  
ATOM    612  H   VAL A  41      23.948  -8.167  22.969  1.00  0.66           H  
ATOM    613  HA  VAL A  41      25.752  -9.843  24.634  1.00  0.66           H  
ATOM    614  HB  VAL A  41      25.113  -6.868  24.692  1.00  0.66           H  
ATOM    615 1HG1 VAL A  41      26.891  -6.654  26.290  1.00  0.66           H  
ATOM    616 2HG1 VAL A  41      25.604  -7.688  26.873  1.00  0.66           H  
ATOM    617 3HG1 VAL A  41      27.095  -8.425  26.317  1.00  0.66           H  
ATOM    618 1HG2 VAL A  41      27.413  -6.609  23.865  1.00  0.66           H  
ATOM    619 2HG2 VAL A  41      27.604  -8.378  23.823  1.00  0.66           H  
ATOM    620 3HG2 VAL A  41      26.438  -7.582  22.742  1.00  0.66           H  
ATOM    621  N   ARG A  42      22.909  -8.363  25.605  1.00  0.64           N  
ATOM    622  CA  ARG A  42      21.778  -8.477  26.558  1.00  0.64           C  
ATOM    623  C   ARG A  42      20.423  -8.076  25.959  1.00  0.64           C  
ATOM    624  O   ARG A  42      20.343  -7.402  24.937  1.00  0.64           O  
ATOM    625  CB  ARG A  42      21.988  -7.687  27.848  1.00  0.64           C  
ATOM    626  CG  ARG A  42      23.122  -8.154  28.745  1.00  0.64           C  
ATOM    627  CD  ARG A  42      23.141  -7.447  30.041  1.00  0.64           C  
ATOM    628  NE  ARG A  42      23.376  -6.017  29.882  1.00  0.64           N  
ATOM    629  CZ  ARG A  42      23.400  -5.116  30.868  1.00  0.64           C  
ATOM    630  NH1 ARG A  42      23.224  -5.465  32.129  1.00  0.64           N  
ATOM    631  NH2 ARG A  42      23.604  -3.869  30.528  1.00  0.64           N  
ATOM    632  H   ARG A  42      22.898  -7.645  24.881  1.00  0.64           H  
ATOM    633  HA  ARG A  42      21.701  -9.526  26.850  1.00  0.64           H  
ATOM    634 1HB  ARG A  42      22.178  -6.639  27.604  1.00  0.64           H  
ATOM    635 2HB  ARG A  42      21.078  -7.723  28.440  1.00  0.64           H  
ATOM    636 1HG  ARG A  42      23.023  -9.225  28.930  1.00  0.64           H  
ATOM    637 2HG  ARG A  42      24.053  -7.960  28.284  1.00  0.64           H  
ATOM    638 1HD  ARG A  42      22.193  -7.588  30.536  1.00  0.64           H  
ATOM    639 2HD  ARG A  42      23.936  -7.854  30.660  1.00  0.64           H  
ATOM    640  HE  ARG A  42      23.516  -5.634  28.935  1.00  0.64           H  
ATOM    641 1HH1 ARG A  42      23.070  -6.434  32.368  1.00  0.64           H  
ATOM    642 2HH1 ARG A  42      23.247  -4.763  32.854  1.00  0.64           H  
ATOM    643 1HH2 ARG A  42      23.728  -3.670  29.521  1.00  0.64           H  
ATOM    644 2HH2 ARG A  42      23.636  -3.139  31.219  1.00  0.64           H  
ATOM    645  N   SER A  43      19.337  -8.466  26.616  1.00  0.64           N  
ATOM    646  CA  SER A  43      17.998  -8.054  26.178  1.00  0.64           C  
ATOM    647  C   SER A  43      17.039  -7.852  27.341  1.00  0.64           C  
ATOM    648  O   SER A  43      17.003  -8.650  28.281  1.00  0.64           O  
ATOM    649  CB  SER A  43      17.436  -9.049  25.189  1.00  0.64           C  
ATOM    650  OG  SER A  43      16.086  -8.763  24.871  1.00  0.64           O  
ATOM    651  H   SER A  43      19.426  -9.043  27.442  1.00  0.64           H  
ATOM    652  HA  SER A  43      18.091  -7.099  25.667  1.00  0.64           H  
ATOM    653 1HB  SER A  43      18.031  -9.005  24.278  1.00  0.64           H  
ATOM    654 2HB  SER A  43      17.539 -10.047  25.586  1.00  0.64           H  
ATOM    655  HG  SER A  43      15.536  -9.048  25.665  1.00  0.64           H  
ATOM    656  N   PHE A  44      16.323  -6.720  27.282  1.00  0.65           N  
ATOM    657  CA  PHE A  44      15.356  -6.330  28.308  1.00  0.65           C  
ATOM    658  C   PHE A  44      14.051  -5.764  27.754  1.00  0.65           C  
ATOM    659  O   PHE A  44      14.020  -5.137  26.695  1.00  0.65           O  
ATOM    660  CB  PHE A  44      15.949  -5.249  29.202  1.00  0.65           C  
ATOM    661  CG  PHE A  44      17.209  -5.638  29.900  1.00  0.65           C  
ATOM    662  CD1 PHE A  44      18.447  -5.366  29.324  1.00  0.65           C  
ATOM    663  CD2 PHE A  44      17.170  -6.276  31.122  1.00  0.65           C  
ATOM    664  CE1 PHE A  44      19.607  -5.718  29.963  1.00  0.65           C  
ATOM    665  CE2 PHE A  44      18.334  -6.633  31.762  1.00  0.65           C  
ATOM    666  CZ  PHE A  44      19.551  -6.352  31.185  1.00  0.65           C  
ATOM    667  H   PHE A  44      16.459  -6.121  26.465  1.00  0.65           H  
ATOM    668  HA  PHE A  44      15.116  -7.215  28.903  1.00  0.65           H  
ATOM    669 1HB  PHE A  44      16.154  -4.361  28.602  1.00  0.65           H  
ATOM    670 2HB  PHE A  44      15.214  -4.964  29.956  1.00  0.65           H  
ATOM    671  HD1 PHE A  44      18.489  -4.864  28.357  1.00  0.65           H  
ATOM    672  HD2 PHE A  44      16.204  -6.497  31.577  1.00  0.65           H  
ATOM    673  HE1 PHE A  44      20.567  -5.492  29.504  1.00  0.65           H  
ATOM    674  HE2 PHE A  44      18.291  -7.135  32.726  1.00  0.65           H  
ATOM    675  HZ  PHE A  44      20.460  -6.631  31.700  1.00  0.65           H  
ATOM    676  N   TYR A  45      12.973  -5.891  28.512  1.00  0.67           N  
ATOM    677  CA  TYR A  45      11.731  -5.238  28.109  1.00  0.67           C  
ATOM    678  C   TYR A  45      11.547  -3.863  28.670  1.00  0.67           C  
ATOM    679  O   TYR A  45      11.831  -3.597  29.838  1.00  0.67           O  
ATOM    680  CB  TYR A  45      10.533  -6.142  28.347  1.00  0.67           C  
ATOM    681  CG  TYR A  45      10.489  -7.010  27.236  1.00  0.67           C  
ATOM    682  CD1 TYR A  45      11.260  -8.132  27.180  1.00  0.67           C  
ATOM    683  CD2 TYR A  45       9.692  -6.631  26.191  1.00  0.67           C  
ATOM    684  CE1 TYR A  45      11.250  -8.863  26.046  1.00  0.67           C  
ATOM    685  CE2 TYR A  45       9.677  -7.358  25.080  1.00  0.67           C  
ATOM    686  CZ  TYR A  45      10.460  -8.460  25.002  1.00  0.67           C  
ATOM    687  OH  TYR A  45      10.463  -9.156  23.880  1.00  0.67           O  
ATOM    688  H   TYR A  45      13.012  -6.432  29.366  1.00  0.67           H  
ATOM    689  HA  TYR A  45      11.768  -5.108  27.033  1.00  0.67           H  
ATOM    690 1HB  TYR A  45      10.650  -6.725  29.260  1.00  0.67           H  
ATOM    691 2HB  TYR A  45       9.605  -5.565  28.396  1.00  0.67           H  
ATOM    692  HD1 TYR A  45      11.904  -8.424  28.017  1.00  0.67           H  
ATOM    693  HD2 TYR A  45       9.088  -5.722  26.263  1.00  0.67           H  
ATOM    694  HE1 TYR A  45      11.876  -9.752  25.961  1.00  0.67           H  
ATOM    695  HE2 TYR A  45       9.061  -7.055  24.236  1.00  0.67           H  
ATOM    696  HH  TYR A  45       9.924  -8.692  23.227  1.00  0.67           H  
ATOM    697  N   LEU A  46      11.082  -2.985  27.792  1.00  0.70           N  
ATOM    698  CA  LEU A  46      10.807  -1.613  28.139  1.00  0.70           C  
ATOM    699  C   LEU A  46       9.315  -1.476  28.395  1.00  0.70           C  
ATOM    700  O   LEU A  46       8.892  -0.776  29.317  1.00  0.70           O  
ATOM    701  CB  LEU A  46      11.232  -0.690  26.994  1.00  0.70           C  
ATOM    702  CG  LEU A  46      12.724  -0.729  26.595  1.00  0.70           C  
ATOM    703  CD1 LEU A  46      12.942   0.228  25.422  1.00  0.70           C  
ATOM    704  CD2 LEU A  46      13.591  -0.360  27.779  1.00  0.70           C  
ATOM    705  H   LEU A  46      10.890  -3.296  26.841  1.00  0.70           H  
ATOM    706  HA  LEU A  46      11.352  -1.353  29.045  1.00  0.70           H  
ATOM    707 1HB  LEU A  46      10.652  -0.961  26.112  1.00  0.70           H  
ATOM    708 2HB  LEU A  46      10.980   0.335  27.265  1.00  0.70           H  
ATOM    709  HG  LEU A  46      12.985  -1.737  26.260  1.00  0.70           H  
ATOM    710 1HD1 LEU A  46      13.972   0.216  25.117  1.00  0.70           H  
ATOM    711 2HD1 LEU A  46      12.324  -0.061  24.587  1.00  0.70           H  
ATOM    712 3HD1 LEU A  46      12.680   1.244  25.726  1.00  0.70           H  
ATOM    713 1HD2 LEU A  46      14.640  -0.394  27.485  1.00  0.70           H  
ATOM    714 2HD2 LEU A  46      13.339   0.646  28.114  1.00  0.70           H  
ATOM    715 3HD2 LEU A  46      13.417  -1.069  28.591  1.00  0.70           H  
ATOM    716  N   HIS A  47       8.522  -2.185  27.582  1.00  0.73           N  
ATOM    717  CA  HIS A  47       7.068  -2.122  27.699  1.00  0.73           C  
ATOM    718  C   HIS A  47       6.428  -3.507  27.541  1.00  0.73           C  
ATOM    719  O   HIS A  47       6.812  -4.292  26.668  1.00  0.73           O  
ATOM    720  CB  HIS A  47       6.482  -1.160  26.653  1.00  0.73           C  
ATOM    721  CG  HIS A  47       7.008   0.263  26.754  1.00  0.73           C  
ATOM    722  ND1 HIS A  47       6.485   1.187  27.632  1.00  0.73           N  
ATOM    723  CD2 HIS A  47       8.012   0.902  26.094  1.00  0.73           C  
ATOM    724  CE1 HIS A  47       7.139   2.328  27.508  1.00  0.73           C  
ATOM    725  NE2 HIS A  47       8.068   2.180  26.581  1.00  0.73           N  
ATOM    726  H   HIS A  47       8.950  -2.743  26.846  1.00  0.73           H  
ATOM    727  HA  HIS A  47       6.798  -1.751  28.687  1.00  0.73           H  
ATOM    728 1HB  HIS A  47       6.691  -1.537  25.655  1.00  0.73           H  
ATOM    729 2HB  HIS A  47       5.399  -1.128  26.761  1.00  0.73           H  
ATOM    730  HD1 HIS A  47       5.740   1.035  28.280  1.00  0.73           H  
ATOM    731  HD2 HIS A  47       8.712   0.600  25.321  1.00  0.73           H  
ATOM    732  HE1 HIS A  47       6.872   3.187  28.121  1.00  0.73           H  
ATOM    733  N   GLN A  48       5.361  -3.728  28.317  1.00  0.76           N  
ATOM    734  CA  GLN A  48       4.539  -4.951  28.344  1.00  0.76           C  
ATOM    735  C   GLN A  48       5.352  -6.234  28.614  1.00  0.76           C  
ATOM    736  O   GLN A  48       6.053  -6.314  29.623  1.00  0.76           O  
ATOM    737  CB  GLN A  48       3.745  -5.076  27.039  1.00  0.76           C  
ATOM    738  CG  GLN A  48       2.789  -3.903  26.776  1.00  0.76           C  
ATOM    739  CD  GLN A  48       1.638  -3.782  27.810  1.00  0.76           C  
ATOM    740  OE1 GLN A  48       0.790  -4.678  27.988  1.00  0.76           O  
ATOM    741  NE2 GLN A  48       1.612  -2.644  28.502  1.00  0.76           N  
ATOM    742  H   GLN A  48       5.119  -3.001  28.975  1.00  0.76           H  
ATOM    743  HA  GLN A  48       3.820  -4.852  29.157  1.00  0.76           H  
ATOM    744 1HB  GLN A  48       4.419  -5.172  26.196  1.00  0.76           H  
ATOM    745 2HB  GLN A  48       3.136  -5.975  27.075  1.00  0.76           H  
ATOM    746 1HG  GLN A  48       3.359  -2.977  26.792  1.00  0.76           H  
ATOM    747 2HG  GLN A  48       2.343  -4.043  25.789  1.00  0.76           H  
ATOM    748 1HE2 GLN A  48       0.898  -2.493  29.187  1.00  0.76           H  
ATOM    749 2HE2 GLN A  48       2.299  -1.939  28.338  1.00  0.76           H  
ATOM    750  N   ALA A  49       5.243  -7.239  27.740  1.00  0.77           N  
ATOM    751  CA  ALA A  49       5.927  -8.520  27.949  1.00  0.77           C  
ATOM    752  C   ALA A  49       6.313  -9.125  26.617  1.00  0.77           C  
ATOM    753  O   ALA A  49       5.731  -8.797  25.599  1.00  0.77           O  
ATOM    754  CB  ALA A  49       5.027  -9.480  28.712  1.00  0.77           C  
ATOM    755  H   ALA A  49       4.668  -7.130  26.921  1.00  0.77           H  
ATOM    756  HA  ALA A  49       6.839  -8.338  28.517  1.00  0.77           H  
ATOM    757 1HB  ALA A  49       5.549 -10.422  28.870  1.00  0.77           H  
ATOM    758 2HB  ALA A  49       4.767  -9.042  29.677  1.00  0.77           H  
ATOM    759 3HB  ALA A  49       4.116  -9.660  28.135  1.00  0.77           H  
ATOM    760  N   ALA A  50       7.291 -10.027  26.618  1.00  0.76           N  
ATOM    761  CA  ALA A  50       7.754 -10.589  25.348  1.00  0.76           C  
ATOM    762  C   ALA A  50       6.703 -11.331  24.533  1.00  0.76           C  
ATOM    763  O   ALA A  50       6.569 -11.079  23.332  1.00  0.76           O  
ATOM    764  CB  ALA A  50       8.884 -11.558  25.636  1.00  0.76           C  
ATOM    765  H   ALA A  50       7.742 -10.288  27.480  1.00  0.76           H  
ATOM    766  HA  ALA A  50       8.106  -9.772  24.740  1.00  0.76           H  
ATOM    767 1HB  ALA A  50       9.267 -11.942  24.690  1.00  0.76           H  
ATOM    768 2HB  ALA A  50       9.678 -11.067  26.170  1.00  0.76           H  
ATOM    769 3HB  ALA A  50       8.512 -12.382  26.235  1.00  0.76           H  
ATOM    770  N   ASP A  51       5.895 -12.184  25.150  1.00  0.74           N  
ATOM    771  CA  ASP A  51       4.922 -12.952  24.368  1.00  0.74           C  
ATOM    772  C   ASP A  51       3.624 -12.175  24.190  1.00  0.74           C  
ATOM    773  O   ASP A  51       2.563 -12.595  24.657  1.00  0.74           O  
ATOM    774  CB  ASP A  51       4.646 -14.283  25.070  1.00  0.74           C  
ATOM    775  CG  ASP A  51       3.851 -15.318  24.241  1.00  0.74           C  
ATOM    776  OD1 ASP A  51       3.801 -15.194  23.047  1.00  0.74           O  
ATOM    777  OD2 ASP A  51       3.316 -16.230  24.832  1.00  0.74           O  
ATOM    778  H   ASP A  51       5.979 -12.334  26.145  1.00  0.74           H  
ATOM    779  HA  ASP A  51       5.345 -13.150  23.381  1.00  0.74           H  
ATOM    780 1HB  ASP A  51       5.595 -14.736  25.359  1.00  0.74           H  
ATOM    781 2HB  ASP A  51       4.092 -14.088  25.989  1.00  0.74           H  
ATOM    782  N   GLN A  52       3.722 -11.036  23.526  1.00  0.70           N  
ATOM    783  CA  GLN A  52       2.577 -10.163  23.327  1.00  0.70           C  
ATOM    784  C   GLN A  52       2.808  -9.146  22.219  1.00  0.70           C  
ATOM    785  O   GLN A  52       3.759  -8.357  22.285  1.00  0.70           O  
ATOM    786  CB  GLN A  52       2.307  -9.425  24.635  1.00  0.70           C  
ATOM    787  CG  GLN A  52       1.117  -8.532  24.662  1.00  0.70           C  
ATOM    788  CD  GLN A  52       1.041  -7.817  25.990  1.00  0.70           C  
ATOM    789  OE1 GLN A  52       1.563  -8.310  26.999  1.00  0.70           O  
ATOM    790  NE2 GLN A  52       0.407  -6.657  26.001  1.00  0.70           N  
ATOM    791  H   GLN A  52       4.646 -10.792  23.173  1.00  0.70           H  
ATOM    792  HA  GLN A  52       1.715 -10.772  23.056  1.00  0.70           H  
ATOM    793 1HB  GLN A  52       2.191 -10.143  25.443  1.00  0.70           H  
ATOM    794 2HB  GLN A  52       3.176  -8.811  24.876  1.00  0.70           H  
ATOM    795 1HG  GLN A  52       1.208  -7.789  23.873  1.00  0.70           H  
ATOM    796 2HG  GLN A  52       0.214  -9.124  24.522  1.00  0.70           H  
ATOM    797 1HE2 GLN A  52       0.343  -6.115  26.860  1.00  0.70           H  
ATOM    798 2HE2 GLN A  52       0.004  -6.298  25.158  1.00  0.70           H  
ATOM    799  N   GLN A  53       1.922  -9.107  21.236  1.00  0.66           N  
ATOM    800  CA  GLN A  53       2.089  -8.133  20.166  1.00  0.66           C  
ATOM    801  C   GLN A  53       2.065  -6.740  20.766  1.00  0.66           C  
ATOM    802  O   GLN A  53       1.306  -6.476  21.700  1.00  0.66           O  
ATOM    803  CB  GLN A  53       1.003  -8.274  19.108  1.00  0.66           C  
ATOM    804  CG  GLN A  53       1.052  -9.567  18.322  1.00  0.66           C  
ATOM    805  CD  GLN A  53       0.318 -10.698  19.010  1.00  0.66           C  
ATOM    806  OE1 GLN A  53       0.169 -10.685  20.235  1.00  0.66           O  
ATOM    807  NE2 GLN A  53      -0.145 -11.678  18.238  1.00  0.66           N  
ATOM    808  H   GLN A  53       1.150  -9.759  21.217  1.00  0.66           H  
ATOM    809  HA  GLN A  53       3.060  -8.281  19.694  1.00  0.66           H  
ATOM    810 1HB  GLN A  53       0.022  -8.185  19.571  1.00  0.66           H  
ATOM    811 2HB  GLN A  53       1.101  -7.456  18.386  1.00  0.66           H  
ATOM    812 1HG  GLN A  53       0.592  -9.399  17.345  1.00  0.66           H  
ATOM    813 2HG  GLN A  53       2.097  -9.851  18.194  1.00  0.66           H  
ATOM    814 1HE2 GLN A  53      -0.633 -12.453  18.648  1.00  0.66           H  
ATOM    815 2HE2 GLN A  53      -0.020 -11.648  17.250  1.00  0.66           H  
ATOM    816  N   GLY A  54       2.888  -5.849  20.234  1.00  0.63           N  
ATOM    817  CA  GLY A  54       2.965  -4.480  20.706  1.00  0.63           C  
ATOM    818  C   GLY A  54       4.064  -4.281  21.752  1.00  0.63           C  
ATOM    819  O   GLY A  54       4.367  -3.143  22.120  1.00  0.63           O  
ATOM    820  H   GLY A  54       3.501  -6.113  19.469  1.00  0.63           H  
ATOM    821 1HA  GLY A  54       3.144  -3.830  19.853  1.00  0.63           H  
ATOM    822 2HA  GLY A  54       2.004  -4.190  21.126  1.00  0.63           H  
ATOM    823  N   SER A  55       4.669  -5.374  22.234  1.00  0.61           N  
ATOM    824  CA  SER A  55       5.719  -5.249  23.241  1.00  0.61           C  
ATOM    825  C   SER A  55       6.933  -4.552  22.695  1.00  0.61           C  
ATOM    826  O   SER A  55       7.249  -4.677  21.506  1.00  0.61           O  
ATOM    827  CB  SER A  55       6.164  -6.609  23.690  1.00  0.61           C  
ATOM    828  OG  SER A  55       6.858  -7.283  22.664  1.00  0.61           O  
ATOM    829  H   SER A  55       4.369  -6.309  21.945  1.00  0.61           H  
ATOM    830  HA  SER A  55       5.335  -4.676  24.086  1.00  0.61           H  
ATOM    831 1HB  SER A  55       6.776  -6.532  24.588  1.00  0.61           H  
ATOM    832 2HB  SER A  55       5.276  -7.168  23.942  1.00  0.61           H  
ATOM    833  HG  SER A  55       6.783  -8.226  22.883  1.00  0.61           H  
ATOM    834  N   ILE A  56       7.682  -3.895  23.578  1.00  0.61           N  
ATOM    835  CA  ILE A  56       8.901  -3.230  23.141  1.00  0.61           C  
ATOM    836  C   ILE A  56      10.098  -3.687  23.940  1.00  0.61           C  
ATOM    837  O   ILE A  56      10.102  -3.629  25.185  1.00  0.61           O  
ATOM    838  CB  ILE A  56       8.790  -1.698  23.182  1.00  0.61           C  
ATOM    839  CG1 ILE A  56       7.670  -1.231  22.269  1.00  0.61           C  
ATOM    840  CG2 ILE A  56      10.117  -1.073  22.764  1.00  0.61           C  
ATOM    841  CD1 ILE A  56       7.336   0.224  22.382  1.00  0.61           C  
ATOM    842  H   ILE A  56       7.396  -3.873  24.559  1.00  0.61           H  
ATOM    843  HA  ILE A  56       9.080  -3.501  22.105  1.00  0.61           H  
ATOM    844  HB  ILE A  56       8.550  -1.391  24.183  1.00  0.61           H  
ATOM    845 1HG1 ILE A  56       7.968  -1.447  21.252  1.00  0.61           H  
ATOM    846 2HG1 ILE A  56       6.764  -1.788  22.489  1.00  0.61           H  
ATOM    847 1HG2 ILE A  56      10.044   0.013  22.803  1.00  0.61           H  
ATOM    848 2HG2 ILE A  56      10.900  -1.404  23.432  1.00  0.61           H  
ATOM    849 3HG2 ILE A  56      10.362  -1.385  21.746  1.00  0.61           H  
ATOM    850 1HD1 ILE A  56       6.534   0.462  21.683  1.00  0.61           H  
ATOM    851 2HD1 ILE A  56       7.008   0.445  23.393  1.00  0.61           H  
ATOM    852 3HD1 ILE A  56       8.213   0.823  22.146  1.00  0.61           H  
ATOM    853  N   ARG A  57      11.126  -4.110  23.212  1.00  0.62           N  
ATOM    854  CA  ARG A  57      12.329  -4.633  23.822  1.00  0.62           C  
ATOM    855  C   ARG A  57      13.531  -3.819  23.419  1.00  0.62           C  
ATOM    856  O   ARG A  57      13.566  -3.207  22.351  1.00  0.62           O  
ATOM    857  CB  ARG A  57      12.615  -6.074  23.371  1.00  0.62           C  
ATOM    858  CG  ARG A  57      13.080  -6.240  21.915  1.00  0.62           C  
ATOM    859  CD  ARG A  57      13.348  -7.701  21.548  1.00  0.62           C  
ATOM    860  NE  ARG A  57      13.957  -7.844  20.193  1.00  0.62           N  
ATOM    861  CZ  ARG A  57      14.227  -9.016  19.558  1.00  0.62           C  
ATOM    862  NH1 ARG A  57      13.938 -10.144  20.097  1.00  0.62           N  
ATOM    863  NH2 ARG A  57      14.805  -8.993  18.384  1.00  0.62           N  
ATOM    864  H   ARG A  57      11.045  -4.081  22.194  1.00  0.62           H  
ATOM    865  HA  ARG A  57      12.229  -4.596  24.901  1.00  0.62           H  
ATOM    866 1HB  ARG A  57      13.353  -6.534  24.036  1.00  0.62           H  
ATOM    867 2HB  ARG A  57      11.722  -6.638  23.436  1.00  0.62           H  
ATOM    868 1HG  ARG A  57      12.292  -5.866  21.260  1.00  0.62           H  
ATOM    869 2HG  ARG A  57      13.988  -5.660  21.755  1.00  0.62           H  
ATOM    870 1HD  ARG A  57      14.038  -8.134  22.278  1.00  0.62           H  
ATOM    871 2HD  ARG A  57      12.410  -8.258  21.562  1.00  0.62           H  
ATOM    872  HE  ARG A  57      14.238  -6.994  19.686  1.00  0.62           H  
ATOM    873 1HH1 ARG A  57      13.498 -10.155  21.003  1.00  0.62           H  
ATOM    874 2HH1 ARG A  57      14.168 -11.000  19.610  1.00  0.62           H  
ATOM    875 1HH2 ARG A  57      15.061  -8.084  17.998  1.00  0.62           H  
ATOM    876 2HH2 ARG A  57      15.008  -9.840  17.890  1.00  0.62           H  
ATOM    877  N   ARG A  58      14.542  -3.842  24.257  1.00  0.65           N  
ATOM    878  CA  ARG A  58      15.801  -3.223  23.920  1.00  0.65           C  
ATOM    879  C   ARG A  58      16.852  -4.296  23.847  1.00  0.65           C  
ATOM    880  O   ARG A  58      17.016  -5.090  24.783  1.00  0.65           O  
ATOM    881  CB  ARG A  58      16.218  -2.184  24.933  1.00  0.65           C  
ATOM    882  CG  ARG A  58      17.549  -1.522  24.628  1.00  0.65           C  
ATOM    883  CD  ARG A  58      17.855  -0.449  25.593  1.00  0.65           C  
ATOM    884  NE  ARG A  58      16.974   0.690  25.435  1.00  0.65           N  
ATOM    885  CZ  ARG A  58      16.846   1.676  26.334  1.00  0.65           C  
ATOM    886  NH1 ARG A  58      17.539   1.646  27.454  1.00  0.65           N  
ATOM    887  NH2 ARG A  58      16.025   2.673  26.093  1.00  0.65           N  
ATOM    888  H   ARG A  58      14.440  -4.326  25.145  1.00  0.65           H  
ATOM    889  HA  ARG A  58      15.724  -2.747  22.945  1.00  0.65           H  
ATOM    890 1HB  ARG A  58      15.476  -1.412  24.977  1.00  0.65           H  
ATOM    891 2HB  ARG A  58      16.282  -2.642  25.922  1.00  0.65           H  
ATOM    892 1HG  ARG A  58      18.350  -2.262  24.669  1.00  0.65           H  
ATOM    893 2HG  ARG A  58      17.506  -1.094  23.625  1.00  0.65           H  
ATOM    894 1HD  ARG A  58      17.740  -0.830  26.606  1.00  0.65           H  
ATOM    895 2HD  ARG A  58      18.881  -0.111  25.445  1.00  0.65           H  
ATOM    896  HE  ARG A  58      16.422   0.757  24.582  1.00  0.65           H  
ATOM    897 1HH1 ARG A  58      18.170   0.878  27.637  1.00  0.65           H  
ATOM    898 2HH1 ARG A  58      17.439   2.390  28.129  1.00  0.65           H  
ATOM    899 1HH2 ARG A  58      15.491   2.694  25.210  1.00  0.65           H  
ATOM    900 2HH2 ARG A  58      15.920   3.418  26.759  1.00  0.65           H  
ATOM    901  N   VAL A  59      17.560  -4.332  22.731  1.00  0.69           N  
ATOM    902  CA  VAL A  59      18.597  -5.322  22.579  1.00  0.69           C  
ATOM    903  C   VAL A  59      19.944  -4.636  22.556  1.00  0.69           C  
ATOM    904  O   VAL A  59      20.180  -3.712  21.769  1.00  0.69           O  
ATOM    905  CB  VAL A  59      18.413  -6.144  21.292  1.00  0.69           C  
ATOM    906  CG1 VAL A  59      19.549  -7.150  21.195  1.00  0.69           C  
ATOM    907  CG2 VAL A  59      17.067  -6.847  21.310  1.00  0.69           C  
ATOM    908  H   VAL A  59      17.369  -3.662  21.985  1.00  0.69           H  
ATOM    909  HA  VAL A  59      18.573  -6.004  23.427  1.00  0.69           H  
ATOM    910  HB  VAL A  59      18.473  -5.482  20.426  1.00  0.69           H  
ATOM    911 1HG1 VAL A  59      19.440  -7.723  20.284  1.00  0.69           H  
ATOM    912 2HG1 VAL A  59      20.492  -6.624  21.189  1.00  0.69           H  
ATOM    913 3HG1 VAL A  59      19.518  -7.820  22.058  1.00  0.69           H  
ATOM    914 1HG2 VAL A  59      16.949  -7.427  20.393  1.00  0.69           H  
ATOM    915 2HG2 VAL A  59      17.009  -7.512  22.174  1.00  0.69           H  
ATOM    916 3HG2 VAL A  59      16.278  -6.103  21.367  1.00  0.69           H  
ATOM    917  N   GLU A  60      20.809  -5.061  23.461  1.00  0.73           N  
ATOM    918  CA  GLU A  60      22.145  -4.519  23.561  1.00  0.73           C  
ATOM    919  C   GLU A  60      23.040  -5.380  22.713  1.00  0.73           C  
ATOM    920  O   GLU A  60      23.161  -6.586  22.954  1.00  0.73           O  
ATOM    921  CB  GLU A  60      22.622  -4.498  25.015  1.00  0.73           C  
ATOM    922  CG  GLU A  60      24.017  -3.928  25.240  1.00  0.73           C  
ATOM    923  CD  GLU A  60      24.410  -3.943  26.708  1.00  0.73           C  
ATOM    924  OE1 GLU A  60      23.549  -4.202  27.525  1.00  0.73           O  
ATOM    925  OE2 GLU A  60      25.554  -3.702  27.010  1.00  0.73           O  
ATOM    926  H   GLU A  60      20.542  -5.825  24.074  1.00  0.73           H  
ATOM    927  HA  GLU A  60      22.160  -3.505  23.162  1.00  0.73           H  
ATOM    928 1HB  GLU A  60      21.922  -3.918  25.616  1.00  0.73           H  
ATOM    929 2HB  GLU A  60      22.618  -5.510  25.405  1.00  0.73           H  
ATOM    930 1HG  GLU A  60      24.742  -4.506  24.665  1.00  0.73           H  
ATOM    931 2HG  GLU A  60      24.041  -2.903  24.865  1.00  0.73           H  
ATOM    932  N   MET A  61      23.634  -4.755  21.718  1.00  0.78           N  
ATOM    933  CA  MET A  61      24.518  -5.379  20.763  1.00  0.78           C  
ATOM    934  C   MET A  61      25.938  -4.967  21.103  1.00  0.78           C  
ATOM    935  O   MET A  61      26.158  -3.957  21.776  1.00  0.78           O  
ATOM    936  CB  MET A  61      24.132  -4.985  19.333  1.00  0.78           C  
ATOM    937  CG  MET A  61      22.668  -5.291  18.978  1.00  0.78           C  
ATOM    938  SD  MET A  61      22.276  -7.071  19.010  1.00  0.78           S  
ATOM    939  CE  MET A  61      23.037  -7.750  17.552  1.00  0.78           C  
ATOM    940  H   MET A  61      23.477  -3.759  21.612  1.00  0.78           H  
ATOM    941  HA  MET A  61      24.449  -6.453  20.868  1.00  0.78           H  
ATOM    942 1HB  MET A  61      24.298  -3.915  19.198  1.00  0.78           H  
ATOM    943 2HB  MET A  61      24.771  -5.514  18.626  1.00  0.78           H  
ATOM    944 1HG  MET A  61      22.011  -4.781  19.689  1.00  0.78           H  
ATOM    945 2HG  MET A  61      22.448  -4.907  17.984  1.00  0.78           H  
ATOM    946 1HE  MET A  61      22.852  -8.825  17.518  1.00  0.78           H  
ATOM    947 2HE  MET A  61      22.614  -7.279  16.665  1.00  0.78           H  
ATOM    948 3HE  MET A  61      24.107  -7.565  17.581  1.00  0.78           H  
ATOM    949  N   SER A  62      26.918  -5.681  20.586  1.00  0.81           N  
ATOM    950  CA  SER A  62      28.298  -5.304  20.874  1.00  0.81           C  
ATOM    951  C   SER A  62      28.663  -3.876  20.409  1.00  0.81           C  
ATOM    952  O   SER A  62      29.599  -3.279  20.941  1.00  0.81           O  
ATOM    953  CB  SER A  62      29.232  -6.319  20.246  1.00  0.81           C  
ATOM    954  OG  SER A  62      29.171  -6.273  18.845  1.00  0.81           O  
ATOM    955  H   SER A  62      26.692  -6.519  20.048  1.00  0.81           H  
ATOM    956  HA  SER A  62      28.434  -5.344  21.955  1.00  0.81           H  
ATOM    957 1HB  SER A  62      30.251  -6.135  20.576  1.00  0.81           H  
ATOM    958 2HB  SER A  62      28.949  -7.317  20.586  1.00  0.81           H  
ATOM    959  HG  SER A  62      29.651  -5.471  18.579  1.00  0.81           H  
ATOM    960  N   ASP A  63      27.912  -3.325  19.444  1.00  0.83           N  
ATOM    961  CA  ASP A  63      28.152  -1.977  18.926  1.00  0.83           C  
ATOM    962  C   ASP A  63      27.152  -0.894  19.404  1.00  0.83           C  
ATOM    963  O   ASP A  63      27.143   0.205  18.848  1.00  0.83           O  
ATOM    964  CB  ASP A  63      28.124  -1.994  17.395  1.00  0.83           C  
ATOM    965  CG  ASP A  63      29.237  -2.834  16.779  1.00  0.83           C  
ATOM    966  OD1 ASP A  63      30.351  -2.753  17.234  1.00  0.83           O  
ATOM    967  OD2 ASP A  63      28.953  -3.557  15.855  1.00  0.83           O  
ATOM    968  H   ASP A  63      27.156  -3.874  19.065  1.00  0.83           H  
ATOM    969  HA  ASP A  63      29.147  -1.670  19.248  1.00  0.83           H  
ATOM    970 1HB  ASP A  63      27.164  -2.385  17.058  1.00  0.83           H  
ATOM    971 2HB  ASP A  63      28.210  -0.973  17.022  1.00  0.83           H  
ATOM    972  N   GLY A  64      26.303  -1.183  20.399  1.00  0.82           N  
ATOM    973  CA  GLY A  64      25.295  -0.190  20.833  1.00  0.82           C  
ATOM    974  C   GLY A  64      23.943  -0.868  21.038  1.00  0.82           C  
ATOM    975  O   GLY A  64      23.906  -2.068  21.271  1.00  0.82           O  
ATOM    976  H   GLY A  64      26.342  -2.094  20.861  1.00  0.82           H  
ATOM    977 1HA  GLY A  64      25.619   0.278  21.762  1.00  0.82           H  
ATOM    978 2HA  GLY A  64      25.202   0.598  20.086  1.00  0.82           H  
ATOM    979  N   TYR A  65      22.830  -0.132  20.993  1.00  0.78           N  
ATOM    980  CA  TYR A  65      21.552  -0.817  21.224  1.00  0.78           C  
ATOM    981  C   TYR A  65      20.481  -0.430  20.227  1.00  0.78           C  
ATOM    982  O   TYR A  65      20.531   0.641  19.613  1.00  0.78           O  
ATOM    983  CB  TYR A  65      20.999  -0.559  22.632  1.00  0.78           C  
ATOM    984  CG  TYR A  65      20.575   0.869  22.896  1.00  0.78           C  
ATOM    985  CD1 TYR A  65      19.261   1.276  22.631  1.00  0.78           C  
ATOM    986  CD2 TYR A  65      21.484   1.766  23.421  1.00  0.78           C  
ATOM    987  CE1 TYR A  65      18.875   2.581  22.888  1.00  0.78           C  
ATOM    988  CE2 TYR A  65      21.100   3.066  23.677  1.00  0.78           C  
ATOM    989  CZ  TYR A  65      19.809   3.479  23.413  1.00  0.78           C  
ATOM    990  OH  TYR A  65      19.452   4.785  23.676  1.00  0.78           O  
ATOM    991  H   TYR A  65      22.866   0.861  20.804  1.00  0.78           H  
ATOM    992  HA  TYR A  65      21.708  -1.888  21.110  1.00  0.78           H  
ATOM    993 1HB  TYR A  65      20.134  -1.204  22.798  1.00  0.78           H  
ATOM    994 2HB  TYR A  65      21.750  -0.835  23.371  1.00  0.78           H  
ATOM    995  HD1 TYR A  65      18.542   0.565  22.221  1.00  0.78           H  
ATOM    996  HD2 TYR A  65      22.504   1.448  23.633  1.00  0.78           H  
ATOM    997  HE1 TYR A  65      17.851   2.901  22.679  1.00  0.78           H  
ATOM    998  HE2 TYR A  65      21.821   3.772  24.090  1.00  0.78           H  
ATOM    999  HH  TYR A  65      20.175   5.223  24.136  1.00  0.78           H  
ATOM   1000  N   VAL A  66      19.510  -1.327  20.095  1.00  0.73           N  
ATOM   1001  CA  VAL A  66      18.359  -1.142  19.226  1.00  0.73           C  
ATOM   1002  C   VAL A  66      17.041  -1.361  19.970  1.00  0.73           C  
ATOM   1003  O   VAL A  66      16.908  -2.314  20.749  1.00  0.73           O  
ATOM   1004  CB  VAL A  66      18.434  -2.125  18.031  1.00  0.73           C  
ATOM   1005  CG1 VAL A  66      17.248  -1.958  17.153  1.00  0.73           C  
ATOM   1006  CG2 VAL A  66      19.703  -1.876  17.221  1.00  0.73           C  
ATOM   1007  H   VAL A  66      19.594  -2.189  20.635  1.00  0.73           H  
ATOM   1008  HA  VAL A  66      18.375  -0.121  18.845  1.00  0.73           H  
ATOM   1009  HB  VAL A  66      18.423  -3.149  18.411  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  66      17.310  -2.667  16.333  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  66      16.350  -2.131  17.699  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  66      17.238  -0.958  16.768  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  66      19.740  -2.574  16.386  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  66      19.692  -0.853  16.844  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  66      20.578  -2.022  17.850  1.00  0.73           H  
ATOM   1016  N   GLU A  67      16.075  -0.464  19.769  1.00  0.69           N  
ATOM   1017  CA  GLU A  67      14.752  -0.676  20.364  1.00  0.69           C  
ATOM   1018  C   GLU A  67      13.855  -1.285  19.292  1.00  0.69           C  
ATOM   1019  O   GLU A  67      13.766  -0.741  18.178  1.00  0.69           O  
ATOM   1020  CB  GLU A  67      14.139   0.608  20.916  1.00  0.69           C  
ATOM   1021  CG  GLU A  67      14.878   1.236  22.109  1.00  0.69           C  
ATOM   1022  CD  GLU A  67      14.183   2.495  22.605  1.00  0.69           C  
ATOM   1023  OE1 GLU A  67      13.306   2.957  21.921  1.00  0.69           O  
ATOM   1024  OE2 GLU A  67      14.509   2.981  23.668  1.00  0.69           O  
ATOM   1025  H   GLU A  67      16.254   0.314  19.131  1.00  0.69           H  
ATOM   1026  HA  GLU A  67      14.834  -1.389  21.180  1.00  0.69           H  
ATOM   1027 1HB  GLU A  67      14.076   1.346  20.124  1.00  0.69           H  
ATOM   1028 2HB  GLU A  67      13.117   0.399  21.241  1.00  0.69           H  
ATOM   1029 1HG  GLU A  67      14.933   0.507  22.915  1.00  0.69           H  
ATOM   1030 2HG  GLU A  67      15.896   1.479  21.804  1.00  0.69           H  
ATOM   1031  N   GLU A  68      13.195  -2.400  19.635  1.00  0.65           N  
ATOM   1032  CA  GLU A  68      12.373  -3.147  18.683  1.00  0.65           C  
ATOM   1033  C   GLU A  68      10.963  -3.444  19.198  1.00  0.65           C  
ATOM   1034  O   GLU A  68      10.749  -3.708  20.384  1.00  0.65           O  
ATOM   1035  CB  GLU A  68      13.087  -4.467  18.336  1.00  0.65           C  
ATOM   1036  CG  GLU A  68      14.449  -4.245  17.731  1.00  0.65           C  
ATOM   1037  CD  GLU A  68      15.189  -5.464  17.384  1.00  0.65           C  
ATOM   1038  OE1 GLU A  68      15.189  -6.359  18.181  1.00  0.65           O  
ATOM   1039  OE2 GLU A  68      15.764  -5.528  16.326  1.00  0.65           O  
ATOM   1040  H   GLU A  68      13.306  -2.750  20.586  1.00  0.65           H  
ATOM   1041  HA  GLU A  68      12.274  -2.551  17.778  1.00  0.65           H  
ATOM   1042 1HB  GLU A  68      13.209  -5.062  19.225  1.00  0.65           H  
ATOM   1043 2HB  GLU A  68      12.482  -5.037  17.629  1.00  0.65           H  
ATOM   1044 1HG  GLU A  68      14.341  -3.620  16.863  1.00  0.65           H  
ATOM   1045 2HG  GLU A  68      15.035  -3.717  18.467  1.00  0.65           H  
ATOM   1046  N   LEU A  69      10.009  -3.429  18.274  1.00  0.63           N  
ATOM   1047  CA  LEU A  69       8.597  -3.677  18.542  1.00  0.63           C  
ATOM   1048  C   LEU A  69       8.127  -5.024  18.001  1.00  0.63           C  
ATOM   1049  O   LEU A  69       8.371  -5.339  16.832  1.00  0.63           O  
ATOM   1050  CB  LEU A  69       7.779  -2.584  17.860  1.00  0.63           C  
ATOM   1051  CG  LEU A  69       6.267  -2.635  17.979  1.00  0.63           C  
ATOM   1052  CD1 LEU A  69       5.885  -2.318  19.379  1.00  0.63           C  
ATOM   1053  CD2 LEU A  69       5.652  -1.669  17.002  1.00  0.63           C  
ATOM   1054  H   LEU A  69      10.289  -3.216  17.319  1.00  0.63           H  
ATOM   1055  HA  LEU A  69       8.433  -3.649  19.618  1.00  0.63           H  
ATOM   1056 1HB  LEU A  69       8.081  -1.657  18.272  1.00  0.63           H  
ATOM   1057 2HB  LEU A  69       8.030  -2.582  16.796  1.00  0.63           H  
ATOM   1058  HG  LEU A  69       5.912  -3.642  17.754  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  69       4.815  -2.353  19.480  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  69       6.332  -3.031  20.045  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  69       6.230  -1.322  19.628  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  69       4.566  -1.714  17.086  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  69       5.987  -0.661  17.221  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  69       5.951  -1.944  15.988  1.00  0.63           H  
ATOM   1065  N   LEU A  70       7.428  -5.813  18.817  1.00  0.63           N  
ATOM   1066  CA  LEU A  70       6.862  -7.062  18.302  1.00  0.63           C  
ATOM   1067  C   LEU A  70       5.584  -6.757  17.547  1.00  0.63           C  
ATOM   1068  O   LEU A  70       4.651  -6.146  18.072  1.00  0.63           O  
ATOM   1069  CB  LEU A  70       6.617  -8.104  19.407  1.00  0.63           C  
ATOM   1070  CG  LEU A  70       5.886  -9.458  18.966  1.00  0.63           C  
ATOM   1071  CD1 LEU A  70       6.684 -10.230  17.950  1.00  0.63           C  
ATOM   1072  CD2 LEU A  70       5.687 -10.322  20.197  1.00  0.63           C  
ATOM   1073  H   LEU A  70       7.269  -5.522  19.787  1.00  0.63           H  
ATOM   1074  HA  LEU A  70       7.569  -7.499  17.597  1.00  0.63           H  
ATOM   1075 1HB  LEU A  70       7.569  -8.367  19.854  1.00  0.63           H  
ATOM   1076 2HB  LEU A  70       5.998  -7.640  20.184  1.00  0.63           H  
ATOM   1077  HG  LEU A  70       4.923  -9.217  18.519  1.00  0.63           H  
ATOM   1078 1HD1 LEU A  70       6.149 -11.126  17.692  1.00  0.63           H  
ATOM   1079 2HD1 LEU A  70       6.813  -9.629  17.088  1.00  0.63           H  
ATOM   1080 3HD1 LEU A  70       7.620 -10.497  18.312  1.00  0.63           H  
ATOM   1081 1HD2 LEU A  70       5.175 -11.229  19.927  1.00  0.63           H  
ATOM   1082 2HD2 LEU A  70       6.651 -10.571  20.637  1.00  0.63           H  
ATOM   1083 3HD2 LEU A  70       5.113  -9.790  20.910  1.00  0.63           H  
ATOM   1084  N   VAL A  71       5.554  -7.157  16.294  1.00  0.63           N  
ATOM   1085  CA  VAL A  71       4.429  -6.878  15.435  1.00  0.63           C  
ATOM   1086  C   VAL A  71       3.493  -8.091  15.385  1.00  0.63           C  
ATOM   1087  O   VAL A  71       2.284  -7.954  15.575  1.00  0.63           O  
ATOM   1088  CB  VAL A  71       4.967  -6.467  14.056  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71       3.848  -6.254  13.093  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71       5.807  -5.192  14.212  1.00  0.63           C  
ATOM   1091  H   VAL A  71       6.336  -7.682  15.906  1.00  0.63           H  
ATOM   1092  HA  VAL A  71       3.878  -6.032  15.846  1.00  0.63           H  
ATOM   1093  HB  VAL A  71       5.587  -7.266  13.663  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71       4.257  -5.982  12.117  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71       3.288  -7.161  13.007  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71       3.201  -5.459  13.454  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71       6.212  -4.900  13.241  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71       5.182  -4.389  14.602  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71       6.624  -5.372  14.900  1.00  0.63           H  
ATOM   1100  N   ASN A  72       4.057  -9.281  15.160  1.00  0.64           N  
ATOM   1101  CA  ASN A  72       3.253 -10.507  15.128  1.00  0.64           C  
ATOM   1102  C   ASN A  72       3.964 -11.708  15.746  1.00  0.64           C  
ATOM   1103  O   ASN A  72       5.176 -11.893  15.601  1.00  0.64           O  
ATOM   1104  CB  ASN A  72       2.804 -10.910  13.720  1.00  0.64           C  
ATOM   1105  CG  ASN A  72       1.814  -9.974  13.048  1.00  0.64           C  
ATOM   1106  OD1 ASN A  72       0.653  -9.893  13.467  1.00  0.64           O  
ATOM   1107  ND2 ASN A  72       2.222  -9.318  11.990  1.00  0.64           N  
ATOM   1108  H   ASN A  72       5.064  -9.321  15.015  1.00  0.64           H  
ATOM   1109  HA  ASN A  72       2.356 -10.338  15.722  1.00  0.64           H  
ATOM   1110 1HB  ASN A  72       3.673 -11.000  13.078  1.00  0.64           H  
ATOM   1111 2HB  ASN A  72       2.351 -11.899  13.771  1.00  0.64           H  
ATOM   1112 1HD2 ASN A  72       1.593  -8.713  11.507  1.00  0.64           H  
ATOM   1113 2HD2 ASN A  72       3.171  -9.428  11.630  1.00  0.64           H  
ATOM   1114  N   ILE A  73       3.182 -12.560  16.389  1.00  0.65           N  
ATOM   1115  CA  ILE A  73       3.670 -13.830  16.903  1.00  0.65           C  
ATOM   1116  C   ILE A  73       2.627 -14.915  16.720  1.00  0.65           C  
ATOM   1117  O   ILE A  73       1.466 -14.756  17.111  1.00  0.65           O  
ATOM   1118  CB  ILE A  73       4.123 -13.695  18.371  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73       4.623 -15.029  18.906  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73       3.024 -13.120  19.237  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73       5.425 -14.890  20.179  1.00  0.65           C  
ATOM   1122  H   ILE A  73       2.204 -12.339  16.502  1.00  0.65           H  
ATOM   1123  HA  ILE A  73       4.545 -14.123  16.322  1.00  0.65           H  
ATOM   1124  HB  ILE A  73       4.974 -13.028  18.400  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73       3.772 -15.649  19.131  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73       5.208 -15.524  18.156  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73       3.384 -13.006  20.264  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73       2.744 -12.155  18.849  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73       2.166 -13.786  19.228  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73       5.734 -15.876  20.529  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73       6.306 -14.274  19.999  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73       4.808 -14.415  20.944  1.00  0.65           H  
ATOM   1133  N   ASP A  74       3.068 -16.027  16.150  1.00  0.65           N  
ATOM   1134  CA  ASP A  74       2.227 -17.178  15.878  1.00  0.65           C  
ATOM   1135  C   ASP A  74       2.880 -18.537  16.140  1.00  0.65           C  
ATOM   1136  O   ASP A  74       3.476 -19.120  15.233  1.00  0.65           O  
ATOM   1137  CB  ASP A  74       1.769 -17.112  14.435  1.00  0.65           C  
ATOM   1138  CG  ASP A  74       0.869 -18.244  14.004  1.00  0.65           C  
ATOM   1139  OD1 ASP A  74       0.749 -19.263  14.686  1.00  0.65           O  
ATOM   1140  OD2 ASP A  74       0.327 -18.121  12.940  1.00  0.65           O  
ATOM   1141  H   ASP A  74       4.035 -16.048  15.831  1.00  0.65           H  
ATOM   1142  HA  ASP A  74       1.325 -17.079  16.477  1.00  0.65           H  
ATOM   1143 1HB  ASP A  74       1.237 -16.168  14.275  1.00  0.65           H  
ATOM   1144 2HB  ASP A  74       2.640 -17.098  13.784  1.00  0.65           H  
ATOM   1145  N   PRO A  75       2.747 -19.071  17.368  1.00  0.65           N  
ATOM   1146  CA  PRO A  75       3.260 -20.344  17.850  1.00  0.65           C  
ATOM   1147  C   PRO A  75       2.749 -21.565  17.093  1.00  0.65           C  
ATOM   1148  O   PRO A  75       3.275 -22.660  17.289  1.00  0.65           O  
ATOM   1149  CB  PRO A  75       2.778 -20.371  19.303  1.00  0.65           C  
ATOM   1150  CG  PRO A  75       2.572 -18.933  19.679  1.00  0.65           C  
ATOM   1151  CD  PRO A  75       2.058 -18.294  18.429  1.00  0.65           C  
ATOM   1152  HA  PRO A  75       4.345 -20.336  17.799  1.00  0.65           H  
ATOM   1153 1HB  PRO A  75       1.855 -20.966  19.375  1.00  0.65           H  
ATOM   1154 2HB  PRO A  75       3.529 -20.869  19.931  1.00  0.65           H  
ATOM   1155 1HG  PRO A  75       1.859 -18.856  20.515  1.00  0.65           H  
ATOM   1156 2HG  PRO A  75       3.510 -18.489  20.037  1.00  0.65           H  
ATOM   1157 1HD  PRO A  75       0.967 -18.419  18.354  1.00  0.65           H  
ATOM   1158 2HD  PRO A  75       2.352 -17.252  18.443  1.00  0.65           H  
ATOM   1159  N   LYS A  76       1.663 -21.426  16.319  1.00  0.64           N  
ATOM   1160  CA  LYS A  76       1.135 -22.582  15.607  1.00  0.64           C  
ATOM   1161  C   LYS A  76       1.835 -22.735  14.269  1.00  0.64           C  
ATOM   1162  O   LYS A  76       2.167 -23.848  13.853  1.00  0.64           O  
ATOM   1163  CB  LYS A  76      -0.370 -22.447  15.411  1.00  0.64           C  
ATOM   1164  CG  LYS A  76      -1.185 -22.550  16.708  1.00  0.64           C  
ATOM   1165  CD  LYS A  76      -2.684 -22.436  16.433  1.00  0.64           C  
ATOM   1166  CE  LYS A  76      -3.495 -22.543  17.717  1.00  0.64           C  
ATOM   1167  NZ  LYS A  76      -4.957 -22.399  17.463  1.00  0.64           N  
ATOM   1168  H   LYS A  76       1.240 -20.513  16.127  1.00  0.64           H  
ATOM   1169  HA  LYS A  76       1.334 -23.477  16.194  1.00  0.64           H  
ATOM   1170 1HB  LYS A  76      -0.584 -21.476  14.954  1.00  0.64           H  
ATOM   1171 2HB  LYS A  76      -0.718 -23.217  14.724  1.00  0.64           H  
ATOM   1172 1HG  LYS A  76      -0.979 -23.504  17.193  1.00  0.64           H  
ATOM   1173 2HG  LYS A  76      -0.885 -21.747  17.382  1.00  0.64           H  
ATOM   1174 1HD  LYS A  76      -2.893 -21.475  15.960  1.00  0.64           H  
ATOM   1175 2HD  LYS A  76      -2.990 -23.231  15.753  1.00  0.64           H  
ATOM   1176 1HE  LYS A  76      -3.310 -23.512  18.176  1.00  0.64           H  
ATOM   1177 2HE  LYS A  76      -3.179 -21.759  18.404  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  76      -5.459 -22.474  18.336  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  76      -5.139 -21.497  17.046  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  76      -5.263 -23.128  16.834  1.00  0.64           H  
ATOM   1181  N   ASN A  77       2.090 -21.608  13.604  1.00  0.63           N  
ATOM   1182  CA  ASN A  77       2.798 -21.660  12.329  1.00  0.63           C  
ATOM   1183  C   ASN A  77       4.275 -21.371  12.534  1.00  0.63           C  
ATOM   1184  O   ASN A  77       5.074 -21.506  11.610  1.00  0.63           O  
ATOM   1185  CB  ASN A  77       2.207 -20.696  11.320  1.00  0.63           C  
ATOM   1186  CG  ASN A  77       0.832 -21.109  10.840  1.00  0.63           C  
ATOM   1187  OD1 ASN A  77       0.704 -22.086  10.086  1.00  0.63           O  
ATOM   1188  ND2 ASN A  77      -0.189 -20.399  11.250  1.00  0.63           N  
ATOM   1189  H   ASN A  77       1.752 -20.713  13.983  1.00  0.63           H  
ATOM   1190  HA  ASN A  77       2.721 -22.669  11.924  1.00  0.63           H  
ATOM   1191 1HB  ASN A  77       2.144 -19.701  11.766  1.00  0.63           H  
ATOM   1192 2HB  ASN A  77       2.867 -20.623  10.466  1.00  0.63           H  
ATOM   1193 1HD2 ASN A  77      -1.114 -20.630  10.958  1.00  0.63           H  
ATOM   1194 2HD2 ASN A  77      -0.042 -19.602  11.875  1.00  0.63           H  
ATOM   1195  N   TYR A  78       4.640 -21.082  13.784  1.00  0.63           N  
ATOM   1196  CA  TYR A  78       6.004 -20.792  14.198  1.00  0.63           C  
ATOM   1197  C   TYR A  78       6.585 -19.572  13.504  1.00  0.63           C  
ATOM   1198  O   TYR A  78       7.717 -19.603  12.994  1.00  0.63           O  
ATOM   1199  CB  TYR A  78       6.914 -21.981  13.975  1.00  0.63           C  
ATOM   1200  CG  TYR A  78       6.468 -23.245  14.665  1.00  0.63           C  
ATOM   1201  CD1 TYR A  78       5.826 -24.251  13.955  1.00  0.63           C  
ATOM   1202  CD2 TYR A  78       6.702 -23.397  16.008  1.00  0.63           C  
ATOM   1203  CE1 TYR A  78       5.430 -25.401  14.606  1.00  0.63           C  
ATOM   1204  CE2 TYR A  78       6.314 -24.540  16.664  1.00  0.63           C  
ATOM   1205  CZ  TYR A  78       5.678 -25.544  15.969  1.00  0.63           C  
ATOM   1206  OH  TYR A  78       5.287 -26.696  16.620  1.00  0.63           O  
ATOM   1207  H   TYR A  78       3.918 -20.965  14.485  1.00  0.63           H  
ATOM   1208  HA  TYR A  78       5.973 -20.585  15.267  1.00  0.63           H  
ATOM   1209 1HB  TYR A  78       7.021 -22.181  12.922  1.00  0.63           H  
ATOM   1210 2HB  TYR A  78       7.891 -21.727  14.359  1.00  0.63           H  
ATOM   1211  HD1 TYR A  78       5.638 -24.132  12.887  1.00  0.63           H  
ATOM   1212  HD2 TYR A  78       7.192 -22.611  16.540  1.00  0.63           H  
ATOM   1213  HE1 TYR A  78       4.927 -26.192  14.051  1.00  0.63           H  
ATOM   1214  HE2 TYR A  78       6.509 -24.648  17.732  1.00  0.63           H  
ATOM   1215  HH  TYR A  78       5.481 -26.616  17.559  1.00  0.63           H  
ATOM   1216  N   HIS A  79       5.801 -18.496  13.456  1.00  0.63           N  
ATOM   1217  CA  HIS A  79       6.252 -17.256  12.827  1.00  0.63           C  
ATOM   1218  C   HIS A  79       6.375 -16.092  13.834  1.00  0.63           C  
ATOM   1219  O   HIS A  79       5.517 -15.901  14.708  1.00  0.63           O  
ATOM   1220  CB  HIS A  79       5.282 -16.836  11.708  1.00  0.63           C  
ATOM   1221  CG  HIS A  79       5.117 -17.822  10.545  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79       4.144 -17.661   9.574  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79       5.787 -18.946  10.202  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79       4.225 -18.651   8.704  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79       5.211 -19.437   9.064  1.00  0.63           N  
ATOM   1226  H   HIS A  79       4.880 -18.562  13.894  1.00  0.63           H  
ATOM   1227  HA  HIS A  79       7.233 -17.410  12.383  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79       4.298 -16.660  12.132  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79       5.623 -15.888  11.286  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79       6.625 -19.394  10.718  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79       3.582 -18.793   7.836  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79       5.507 -20.279   8.588  1.00  0.63           H  
ATOM   1233  N   LEU A  80       7.435 -15.291  13.681  1.00  0.63           N  
ATOM   1234  CA  LEU A  80       7.657 -14.069  14.478  1.00  0.63           C  
ATOM   1235  C   LEU A  80       7.956 -12.884  13.569  1.00  0.63           C  
ATOM   1236  O   LEU A  80       8.767 -13.006  12.648  1.00  0.63           O  
ATOM   1237  CB  LEU A  80       8.864 -14.261  15.400  1.00  0.63           C  
ATOM   1238  CG  LEU A  80       8.731 -15.304  16.416  1.00  0.63           C  
ATOM   1239  CD1 LEU A  80      10.055 -15.660  16.975  1.00  0.63           C  
ATOM   1240  CD2 LEU A  80       7.852 -14.784  17.506  1.00  0.63           C  
ATOM   1241  H   LEU A  80       8.132 -15.553  12.980  1.00  0.63           H  
ATOM   1242  HA  LEU A  80       6.762 -13.851  15.062  1.00  0.63           H  
ATOM   1243 1HB  LEU A  80       9.731 -14.505  14.786  1.00  0.63           H  
ATOM   1244 2HB  LEU A  80       9.060 -13.317  15.910  1.00  0.63           H  
ATOM   1245  HG  LEU A  80       8.306 -16.152  15.972  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  80       9.933 -16.440  17.711  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  80      10.691 -16.028  16.167  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  80      10.504 -14.800  17.421  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  80       7.726 -15.548  18.268  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  80       8.299 -13.905  17.955  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  80       6.897 -14.519  17.073  1.00  0.63           H  
ATOM   1252  N   GLU A  81       7.406 -11.713  13.878  1.00  0.64           N  
ATOM   1253  CA  GLU A  81       7.705 -10.506  13.104  1.00  0.64           C  
ATOM   1254  C   GLU A  81       7.905  -9.303  13.999  1.00  0.64           C  
ATOM   1255  O   GLU A  81       7.068  -9.019  14.863  1.00  0.64           O  
ATOM   1256  CB  GLU A  81       6.585 -10.191  12.116  1.00  0.64           C  
ATOM   1257  CG  GLU A  81       6.817  -8.962  11.216  1.00  0.64           C  
ATOM   1258  CD  GLU A  81       5.657  -8.699  10.292  1.00  0.64           C  
ATOM   1259  OE1 GLU A  81       4.692  -9.428  10.363  1.00  0.64           O  
ATOM   1260  OE2 GLU A  81       5.728  -7.770   9.518  1.00  0.64           O  
ATOM   1261  H   GLU A  81       6.724 -11.674  14.636  1.00  0.64           H  
ATOM   1262  HA  GLU A  81       8.622 -10.674  12.553  1.00  0.64           H  
ATOM   1263 1HB  GLU A  81       6.413 -11.055  11.471  1.00  0.64           H  
ATOM   1264 2HB  GLU A  81       5.673 -10.003  12.668  1.00  0.64           H  
ATOM   1265 1HG  GLU A  81       6.976  -8.081  11.833  1.00  0.64           H  
ATOM   1266 2HG  GLU A  81       7.721  -9.127  10.626  1.00  0.64           H  
ATOM   1267  N   TYR A  82       8.958  -8.543  13.730  1.00  0.66           N  
ATOM   1268  CA  TYR A  82       9.249  -7.348  14.509  1.00  0.66           C  
ATOM   1269  C   TYR A  82       9.798  -6.206  13.667  1.00  0.66           C  
ATOM   1270  O   TYR A  82      10.232  -6.401  12.526  1.00  0.66           O  
ATOM   1271  CB  TYR A  82      10.216  -7.685  15.656  1.00  0.66           C  
ATOM   1272  CG  TYR A  82      11.580  -8.163  15.257  1.00  0.66           C  
ATOM   1273  CD1 TYR A  82      12.615  -7.255  15.132  1.00  0.66           C  
ATOM   1274  CD2 TYR A  82      11.811  -9.527  15.054  1.00  0.66           C  
ATOM   1275  CE1 TYR A  82      13.867  -7.694  14.801  1.00  0.66           C  
ATOM   1276  CE2 TYR A  82      13.078  -9.965  14.726  1.00  0.66           C  
ATOM   1277  CZ  TYR A  82      14.103  -9.045  14.606  1.00  0.66           C  
ATOM   1278  OH  TYR A  82      15.360  -9.455  14.293  1.00  0.66           O  
ATOM   1279  H   TYR A  82       9.582  -8.831  12.974  1.00  0.66           H  
ATOM   1280  HA  TYR A  82       8.319  -6.997  14.948  1.00  0.66           H  
ATOM   1281 1HB  TYR A  82      10.353  -6.801  16.279  1.00  0.66           H  
ATOM   1282 2HB  TYR A  82       9.765  -8.449  16.290  1.00  0.66           H  
ATOM   1283  HD1 TYR A  82      12.434  -6.190  15.297  1.00  0.66           H  
ATOM   1284  HD2 TYR A  82      10.994 -10.243  15.158  1.00  0.66           H  
ATOM   1285  HE1 TYR A  82      14.683  -6.977  14.705  1.00  0.66           H  
ATOM   1286  HE2 TYR A  82      13.269 -11.029  14.566  1.00  0.66           H  
ATOM   1287  HH  TYR A  82      15.951  -8.693  14.308  1.00  0.66           H  
ATOM   1288  N   SER A  83       9.763  -5.001  14.234  1.00  0.68           N  
ATOM   1289  CA  SER A  83      10.295  -3.820  13.554  1.00  0.68           C  
ATOM   1290  C   SER A  83      11.178  -2.966  14.452  1.00  0.68           C  
ATOM   1291  O   SER A  83      10.994  -2.911  15.669  1.00  0.68           O  
ATOM   1292  CB  SER A  83       9.158  -2.965  13.022  1.00  0.68           C  
ATOM   1293  OG  SER A  83       8.385  -3.661  12.061  1.00  0.68           O  
ATOM   1294  H   SER A  83       9.355  -4.924  15.168  1.00  0.68           H  
ATOM   1295  HA  SER A  83      10.904  -4.149  12.718  1.00  0.68           H  
ATOM   1296 1HB  SER A  83       8.523  -2.664  13.858  1.00  0.68           H  
ATOM   1297 2HB  SER A  83       9.566  -2.055  12.577  1.00  0.68           H  
ATOM   1298  HG  SER A  83       8.805  -3.514  11.213  1.00  0.68           H  
ATOM   1299  N   ILE A  84      12.124  -2.263  13.843  1.00  0.71           N  
ATOM   1300  CA  ILE A  84      12.967  -1.365  14.624  1.00  0.71           C  
ATOM   1301  C   ILE A  84      12.330  -0.005  14.833  1.00  0.71           C  
ATOM   1302  O   ILE A  84      11.839   0.622  13.894  1.00  0.71           O  
ATOM   1303  CB  ILE A  84      14.371  -1.178  14.029  1.00  0.71           C  
ATOM   1304  CG1 ILE A  84      15.148  -2.482  14.044  1.00  0.71           C  
ATOM   1305  CG2 ILE A  84      15.116  -0.102  14.747  1.00  0.71           C  
ATOM   1306  CD1 ILE A  84      16.490  -2.389  13.326  1.00  0.71           C  
ATOM   1307  H   ILE A  84      12.233  -2.346  12.829  1.00  0.71           H  
ATOM   1308  HA  ILE A  84      13.112  -1.807  15.608  1.00  0.71           H  
ATOM   1309  HB  ILE A  84      14.276  -0.882  12.995  1.00  0.71           H  
ATOM   1310 1HG1 ILE A  84      15.326  -2.780  15.059  1.00  0.71           H  
ATOM   1311 2HG1 ILE A  84      14.545  -3.247  13.568  1.00  0.71           H  
ATOM   1312 1HG2 ILE A  84      16.078   0.012  14.286  1.00  0.71           H  
ATOM   1313 2HG2 ILE A  84      14.576   0.832  14.668  1.00  0.71           H  
ATOM   1314 3HG2 ILE A  84      15.230  -0.370  15.792  1.00  0.71           H  
ATOM   1315 1HD1 ILE A  84      16.989  -3.357  13.368  1.00  0.71           H  
ATOM   1316 2HD1 ILE A  84      16.350  -2.100  12.300  1.00  0.71           H  
ATOM   1317 3HD1 ILE A  84      17.106  -1.643  13.820  1.00  0.71           H  
ATOM   1318  N   LEU A  85      12.331   0.435  16.082  1.00  0.74           N  
ATOM   1319  CA  LEU A  85      11.795   1.732  16.447  1.00  0.74           C  
ATOM   1320  C   LEU A  85      12.934   2.752  16.502  1.00  0.74           C  
ATOM   1321  O   LEU A  85      12.771   3.910  16.116  1.00  0.74           O  
ATOM   1322  CB  LEU A  85      11.143   1.648  17.815  1.00  0.74           C  
ATOM   1323  CG  LEU A  85      10.000   0.671  17.955  1.00  0.74           C  
ATOM   1324  CD1 LEU A  85       9.568   0.662  19.407  1.00  0.74           C  
ATOM   1325  CD2 LEU A  85       8.876   1.071  17.026  1.00  0.74           C  
ATOM   1326  H   LEU A  85      12.743  -0.148  16.804  1.00  0.74           H  
ATOM   1327  HA  LEU A  85      11.068   2.046  15.700  1.00  0.74           H  
ATOM   1328 1HB  LEU A  85      11.908   1.364  18.540  1.00  0.74           H  
ATOM   1329 2HB  LEU A  85      10.775   2.636  18.083  1.00  0.74           H  
ATOM   1330  HG  LEU A  85      10.340  -0.336  17.697  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  85       8.762  -0.030  19.557  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  85      10.418   0.367  20.026  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  85       9.239   1.658  19.696  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  85       8.057   0.380  17.122  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  85       8.533   2.074  17.279  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  85       9.238   1.060  15.996  1.00  0.74           H  
ATOM   1337  N   LYS A  86      14.098   2.297  16.986  1.00  0.79           N  
ATOM   1338  CA  LYS A  86      15.274   3.162  17.117  1.00  0.79           C  
ATOM   1339  C   LYS A  86      16.590   2.402  16.924  1.00  0.79           C  
ATOM   1340  O   LYS A  86      16.835   1.374  17.555  1.00  0.79           O  
ATOM   1341  CB  LYS A  86      15.265   3.870  18.475  1.00  0.79           C  
ATOM   1342  CG  LYS A  86      16.404   4.845  18.712  1.00  0.79           C  
ATOM   1343  CD  LYS A  86      16.195   5.593  20.025  1.00  0.79           C  
ATOM   1344  CE  LYS A  86      17.353   6.525  20.339  1.00  0.79           C  
ATOM   1345  NZ  LYS A  86      17.109   7.302  21.583  1.00  0.79           N  
ATOM   1346  H   LYS A  86      14.142   1.329  17.297  1.00  0.79           H  
ATOM   1347  HA  LYS A  86      15.221   3.924  16.340  1.00  0.79           H  
ATOM   1348 1HB  LYS A  86      14.326   4.415  18.594  1.00  0.79           H  
ATOM   1349 2HB  LYS A  86      15.307   3.131  19.271  1.00  0.79           H  
ATOM   1350 1HG  LYS A  86      17.349   4.298  18.758  1.00  0.79           H  
ATOM   1351 2HG  LYS A  86      16.454   5.559  17.891  1.00  0.79           H  
ATOM   1352 1HD  LYS A  86      15.273   6.173  19.969  1.00  0.79           H  
ATOM   1353 2HD  LYS A  86      16.094   4.867  20.839  1.00  0.79           H  
ATOM   1354 1HE  LYS A  86      18.258   5.930  20.469  1.00  0.79           H  
ATOM   1355 2HE  LYS A  86      17.500   7.217  19.511  1.00  0.79           H  
ATOM   1356 1HZ  LYS A  86      17.899   7.902  21.767  1.00  0.79           H  
ATOM   1357 2HZ  LYS A  86      16.278   7.864  21.469  1.00  0.79           H  
ATOM   1358 3HZ  LYS A  86      16.976   6.666  22.360  1.00  0.79           H  
ATOM   1359  N   SER A  87      17.454   2.957  16.068  1.00  0.86           N  
ATOM   1360  CA  SER A  87      18.769   2.392  15.748  1.00  0.86           C  
ATOM   1361  C   SER A  87      19.729   3.445  15.222  1.00  0.86           C  
ATOM   1362  O   SER A  87      19.316   4.428  14.611  1.00  0.86           O  
ATOM   1363  CB  SER A  87      18.673   1.283  14.721  1.00  0.86           C  
ATOM   1364  OG  SER A  87      19.954   0.815  14.364  1.00  0.86           O  
ATOM   1365  H   SER A  87      17.176   3.809  15.599  1.00  0.86           H  
ATOM   1366  HA  SER A  87      19.193   1.977  16.666  1.00  0.86           H  
ATOM   1367 1HB  SER A  87      18.115   0.470  15.151  1.00  0.86           H  
ATOM   1368 2HB  SER A  87      18.138   1.626  13.834  1.00  0.86           H  
ATOM   1369  HG  SER A  87      19.823  -0.088  14.052  1.00  0.86           H  
ATOM   1370  N   SER A  88      21.020   3.224  15.462  1.00  0.93           N  
ATOM   1371  CA  SER A  88      22.078   4.085  14.941  1.00  0.93           C  
ATOM   1372  C   SER A  88      22.380   3.818  13.458  1.00  0.93           C  
ATOM   1373  O   SER A  88      23.102   4.582  12.815  1.00  0.93           O  
ATOM   1374  CB  SER A  88      23.337   3.897  15.762  1.00  0.93           C  
ATOM   1375  OG  SER A  88      23.870   2.618  15.578  1.00  0.93           O  
ATOM   1376  H   SER A  88      21.272   2.403  15.995  1.00  0.93           H  
ATOM   1377  HA  SER A  88      21.750   5.120  15.037  1.00  0.93           H  
ATOM   1378 1HB  SER A  88      24.072   4.646  15.471  1.00  0.93           H  
ATOM   1379 2HB  SER A  88      23.109   4.051  16.815  1.00  0.93           H  
ATOM   1380  HG  SER A  88      24.115   2.571  14.647  1.00  0.93           H  
ATOM   1381  N   PHE A  89      21.847   2.723  12.920  1.00  1.00           N  
ATOM   1382  CA  PHE A  89      22.064   2.379  11.520  1.00  1.00           C  
ATOM   1383  C   PHE A  89      21.037   3.108  10.658  1.00  1.00           C  
ATOM   1384  O   PHE A  89      19.876   3.194  11.051  1.00  1.00           O  
ATOM   1385  CB  PHE A  89      21.949   0.872  11.326  1.00  1.00           C  
ATOM   1386  CG  PHE A  89      23.102   0.125  11.882  1.00  1.00           C  
ATOM   1387  CD1 PHE A  89      23.062  -0.404  13.162  1.00  1.00           C  
ATOM   1388  CD2 PHE A  89      24.240  -0.064  11.115  1.00  1.00           C  
ATOM   1389  CE1 PHE A  89      24.145  -1.099  13.670  1.00  1.00           C  
ATOM   1390  CE2 PHE A  89      25.322  -0.759  11.614  1.00  1.00           C  
ATOM   1391  CZ  PHE A  89      25.276  -1.278  12.897  1.00  1.00           C  
ATOM   1392  H   PHE A  89      21.254   2.123  13.493  1.00  1.00           H  
ATOM   1393  HA  PHE A  89      23.072   2.687  11.259  1.00  1.00           H  
ATOM   1394 1HB  PHE A  89      21.041   0.512  11.803  1.00  1.00           H  
ATOM   1395 2HB  PHE A  89      21.883   0.642  10.276  1.00  1.00           H  
ATOM   1396  HD1 PHE A  89      22.175  -0.263  13.770  1.00  1.00           H  
ATOM   1397  HD2 PHE A  89      24.278   0.344  10.104  1.00  1.00           H  
ATOM   1398  HE1 PHE A  89      24.105  -1.507  14.680  1.00  1.00           H  
ATOM   1399  HE2 PHE A  89      26.213  -0.900  10.997  1.00  1.00           H  
ATOM   1400  HZ  PHE A  89      26.129  -1.828  13.296  1.00  1.00           H  
ATOM   1401  N   PRO A  90      21.373   3.547   9.429  1.00  1.06           N  
ATOM   1402  CA  PRO A  90      20.486   4.261   8.511  1.00  1.06           C  
ATOM   1403  C   PRO A  90      19.497   3.330   7.812  1.00  1.06           C  
ATOM   1404  O   PRO A  90      19.422   3.281   6.580  1.00  1.06           O  
ATOM   1405  CB  PRO A  90      21.496   4.856   7.526  1.00  1.06           C  
ATOM   1406  CG  PRO A  90      22.608   3.829   7.474  1.00  1.06           C  
ATOM   1407  CD  PRO A  90      22.732   3.320   8.900  1.00  1.06           C  
ATOM   1408  HA  PRO A  90      19.952   5.050   9.062  1.00  1.06           H  
ATOM   1409 1HB  PRO A  90      21.021   5.014   6.549  1.00  1.06           H  
ATOM   1410 2HB  PRO A  90      21.832   5.840   7.881  1.00  1.06           H  
ATOM   1411 1HG  PRO A  90      22.341   3.036   6.774  1.00  1.06           H  
ATOM   1412 2HG  PRO A  90      23.532   4.291   7.099  1.00  1.06           H  
ATOM   1413 1HD  PRO A  90      22.986   2.252   8.891  1.00  1.06           H  
ATOM   1414 2HD  PRO A  90      23.473   3.929   9.446  1.00  1.06           H  
ATOM   1415  N   LEU A  91      18.737   2.610   8.628  1.00  1.07           N  
ATOM   1416  CA  LEU A  91      17.753   1.624   8.209  1.00  1.07           C  
ATOM   1417  C   LEU A  91      16.340   2.053   8.593  1.00  1.07           C  
ATOM   1418  O   LEU A  91      15.916   1.904   9.743  1.00  1.07           O  
ATOM   1419  CB  LEU A  91      18.118   0.300   8.866  1.00  1.07           C  
ATOM   1420  CG  LEU A  91      19.506  -0.225   8.524  1.00  1.07           C  
ATOM   1421  CD1 LEU A  91      19.843  -1.430   9.374  1.00  1.07           C  
ATOM   1422  CD2 LEU A  91      19.520  -0.601   7.094  1.00  1.07           C  
ATOM   1423  H   LEU A  91      18.857   2.766   9.624  1.00  1.07           H  
ATOM   1424  HA  LEU A  91      17.797   1.516   7.125  1.00  1.07           H  
ATOM   1425 1HB  LEU A  91      18.057   0.414   9.950  1.00  1.07           H  
ATOM   1426 2HB  LEU A  91      17.396  -0.441   8.552  1.00  1.07           H  
ATOM   1427  HG  LEU A  91      20.241   0.548   8.703  1.00  1.07           H  
ATOM   1428 1HD1 LEU A  91      20.838  -1.794   9.111  1.00  1.07           H  
ATOM   1429 2HD1 LEU A  91      19.824  -1.157  10.426  1.00  1.07           H  
ATOM   1430 3HD1 LEU A  91      19.123  -2.209   9.196  1.00  1.07           H  
ATOM   1431 1HD2 LEU A  91      20.502  -0.975   6.827  1.00  1.07           H  
ATOM   1432 2HD2 LEU A  91      18.778  -1.376   6.926  1.00  1.07           H  
ATOM   1433 3HD2 LEU A  91      19.278   0.275   6.487  1.00  1.07           H  
ATOM   1434  N   ASP A  92      15.622   2.597   7.625  1.00  1.04           N  
ATOM   1435  CA  ASP A  92      14.307   3.176   7.864  1.00  1.04           C  
ATOM   1436  C   ASP A  92      13.172   2.211   7.522  1.00  1.04           C  
ATOM   1437  O   ASP A  92      13.111   1.638   6.423  1.00  1.04           O  
ATOM   1438  CB  ASP A  92      14.156   4.507   7.119  1.00  1.04           C  
ATOM   1439  CG  ASP A  92      15.017   5.628   7.720  1.00  1.04           C  
ATOM   1440  OD1 ASP A  92      15.481   5.469   8.824  1.00  1.04           O  
ATOM   1441  OD2 ASP A  92      15.195   6.631   7.077  1.00  1.04           O  
ATOM   1442  H   ASP A  92      16.005   2.603   6.681  1.00  1.04           H  
ATOM   1443  HA  ASP A  92      14.231   3.404   8.927  1.00  1.04           H  
ATOM   1444 1HB  ASP A  92      14.453   4.370   6.076  1.00  1.04           H  
ATOM   1445 2HB  ASP A  92      13.111   4.816   7.126  1.00  1.04           H  
ATOM   1446  N   GLY A  93      12.300   1.972   8.504  1.00  0.97           N  
ATOM   1447  CA  GLY A  93      11.179   1.062   8.303  1.00  0.97           C  
ATOM   1448  C   GLY A  93      11.626  -0.391   8.356  1.00  0.97           C  
ATOM   1449  O   GLY A  93      10.948  -1.273   7.838  1.00  0.97           O  
ATOM   1450  H   GLY A  93      12.406   2.446   9.394  1.00  0.97           H  
ATOM   1451 1HA  GLY A  93      10.426   1.239   9.071  1.00  0.97           H  
ATOM   1452 2HA  GLY A  93      10.713   1.267   7.340  1.00  0.97           H  
ATOM   1453  N   TYR A  94      12.778  -0.633   8.971  1.00  0.88           N  
ATOM   1454  CA  TYR A  94      13.339  -1.972   9.046  1.00  0.88           C  
ATOM   1455  C   TYR A  94      12.401  -2.954   9.718  1.00  0.88           C  
ATOM   1456  O   TYR A  94      12.038  -2.789  10.892  1.00  0.88           O  
ATOM   1457  CB  TYR A  94      14.605  -1.946   9.879  1.00  0.88           C  
ATOM   1458  CG  TYR A  94      15.403  -3.255   9.985  1.00  0.88           C  
ATOM   1459  CD1 TYR A  94      16.543  -3.429   9.215  1.00  0.88           C  
ATOM   1460  CD2 TYR A  94      15.004  -4.265  10.864  1.00  0.88           C  
ATOM   1461  CE1 TYR A  94      17.302  -4.570   9.354  1.00  0.88           C  
ATOM   1462  CE2 TYR A  94      15.759  -5.413  10.992  1.00  0.88           C  
ATOM   1463  CZ  TYR A  94      16.910  -5.564  10.254  1.00  0.88           C  
ATOM   1464  OH  TYR A  94      17.682  -6.702  10.402  1.00  0.88           O  
ATOM   1465  H   TYR A  94      13.281   0.137   9.385  1.00  0.88           H  
ATOM   1466  HA  TYR A  94      13.550  -2.323   8.041  1.00  0.88           H  
ATOM   1467 1HB  TYR A  94      15.272  -1.182   9.476  1.00  0.88           H  
ATOM   1468 2HB  TYR A  94      14.348  -1.639  10.874  1.00  0.88           H  
ATOM   1469  HD1 TYR A  94      16.855  -2.655   8.522  1.00  0.88           H  
ATOM   1470  HD2 TYR A  94      14.104  -4.141  11.460  1.00  0.88           H  
ATOM   1471  HE1 TYR A  94      18.208  -4.691   8.766  1.00  0.88           H  
ATOM   1472  HE2 TYR A  94      15.452  -6.191  11.689  1.00  0.88           H  
ATOM   1473  HH  TYR A  94      18.434  -6.658   9.807  1.00  0.88           H  
ATOM   1474  N   SER A  95      12.081  -4.019   9.000  1.00  0.79           N  
ATOM   1475  CA  SER A  95      11.252  -5.079   9.549  1.00  0.79           C  
ATOM   1476  C   SER A  95      11.946  -6.408   9.377  1.00  0.79           C  
ATOM   1477  O   SER A  95      12.736  -6.608   8.451  1.00  0.79           O  
ATOM   1478  CB  SER A  95       9.864  -5.113   8.932  1.00  0.79           C  
ATOM   1479  OG  SER A  95       9.127  -3.953   9.252  1.00  0.79           O  
ATOM   1480  H   SER A  95      12.406  -4.068   8.033  1.00  0.79           H  
ATOM   1481  HA  SER A  95      11.130  -4.912  10.612  1.00  0.79           H  
ATOM   1482 1HB  SER A  95       9.957  -5.203   7.849  1.00  0.79           H  
ATOM   1483 2HB  SER A  95       9.331  -5.997   9.290  1.00  0.79           H  
ATOM   1484  HG  SER A  95       8.902  -4.032  10.176  1.00  0.79           H  
ATOM   1485  N   ALA A  96      11.619  -7.339  10.253  1.00  0.72           N  
ATOM   1486  CA  ALA A  96      12.203  -8.657  10.174  1.00  0.72           C  
ATOM   1487  C   ALA A  96      11.210  -9.741  10.519  1.00  0.72           C  
ATOM   1488  O   ALA A  96      10.404  -9.603  11.439  1.00  0.72           O  
ATOM   1489  CB  ALA A  96      13.360  -8.737  11.129  1.00  0.72           C  
ATOM   1490  H   ALA A  96      10.981  -7.110  11.011  1.00  0.72           H  
ATOM   1491  HA  ALA A  96      12.546  -8.819   9.160  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96      13.793  -9.707  11.061  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96      14.097  -7.982  10.883  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96      12.982  -8.570  12.119  1.00  0.72           H  
ATOM   1495  N   GLU A  97      11.327 -10.863   9.820  1.00  0.66           N  
ATOM   1496  CA  GLU A  97      10.458 -11.998  10.064  1.00  0.66           C  
ATOM   1497  C   GLU A  97      11.227 -13.306  10.117  1.00  0.66           C  
ATOM   1498  O   GLU A  97      12.072 -13.592   9.262  1.00  0.66           O  
ATOM   1499  CB  GLU A  97       9.391 -12.067   8.965  1.00  0.66           C  
ATOM   1500  CG  GLU A  97       8.329 -13.143   9.112  1.00  0.66           C  
ATOM   1501  CD  GLU A  97       7.330 -13.090   7.986  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97       7.499 -12.284   7.103  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97       6.397 -13.854   8.003  1.00  0.66           O  
ATOM   1504  H   GLU A  97      12.002 -10.896   9.062  1.00  0.66           H  
ATOM   1505  HA  GLU A  97       9.973 -11.852  11.019  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97       8.873 -11.108   8.914  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97       9.877 -12.221   8.008  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97       8.805 -14.124   9.122  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97       7.814 -13.008  10.064  1.00  0.66           H  
ATOM   1510  N   ILE A  98      10.929 -14.100  11.135  1.00  0.62           N  
ATOM   1511  CA  ILE A  98      11.549 -15.406  11.297  1.00  0.62           C  
ATOM   1512  C   ILE A  98      10.510 -16.503  11.234  1.00  0.62           C  
ATOM   1513  O   ILE A  98       9.484 -16.454  11.923  1.00  0.62           O  
ATOM   1514  CB  ILE A  98      12.362 -15.525  12.609  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98      13.511 -14.492  12.601  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98      12.923 -16.955  12.759  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98      14.248 -14.367  13.909  1.00  0.62           C  
ATOM   1518  H   ILE A  98      10.218 -13.786  11.795  1.00  0.62           H  
ATOM   1519  HA  ILE A  98      12.242 -15.561  10.475  1.00  0.62           H  
ATOM   1520  HB  ILE A  98      11.721 -15.299  13.459  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98      14.222 -14.782  11.833  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98      13.109 -13.512  12.348  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98      13.490 -17.023  13.674  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98      12.108 -17.679  12.788  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98      13.574 -17.178  11.910  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98      15.040 -13.622  13.808  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98      13.554 -14.056  14.691  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98      14.687 -15.328  14.173  1.00  0.62           H  
ATOM   1529  N   LYS A  99      10.766 -17.491  10.385  1.00  0.60           N  
ATOM   1530  CA  LYS A  99       9.842 -18.603  10.266  1.00  0.60           C  
ATOM   1531  C   LYS A  99      10.563 -19.922  10.498  1.00  0.60           C  
ATOM   1532  O   LYS A  99      11.642 -20.155   9.935  1.00  0.60           O  
ATOM   1533  CB  LYS A  99       9.235 -18.636   8.865  1.00  0.60           C  
ATOM   1534  CG  LYS A  99       8.448 -17.419   8.441  1.00  0.60           C  
ATOM   1535  CD  LYS A  99       7.847 -17.638   7.054  1.00  0.60           C  
ATOM   1536  CE  LYS A  99       7.051 -16.433   6.613  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99       6.447 -16.606   5.265  1.00  0.60           N  
ATOM   1538  H   LYS A  99      11.614 -17.450   9.817  1.00  0.60           H  
ATOM   1539  HA  LYS A  99       9.056 -18.508  11.014  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99      10.027 -18.791   8.132  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99       8.561 -19.487   8.803  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99       7.669 -17.183   9.154  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99       9.119 -16.563   8.382  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99       8.654 -17.816   6.337  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99       7.197 -18.509   7.068  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99       6.254 -16.256   7.337  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99       7.710 -15.570   6.591  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99       5.931 -15.765   5.034  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99       7.176 -16.756   4.581  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99       5.822 -17.396   5.274  1.00  0.60           H  
ATOM   1551  N   LEU A 100       9.960 -20.800  11.300  1.00  0.62           N  
ATOM   1552  CA  LEU A 100      10.536 -22.127  11.516  1.00  0.62           C  
ATOM   1553  C   LEU A 100       9.638 -23.218  10.941  1.00  0.62           C  
ATOM   1554  O   LEU A 100       8.482 -23.350  11.333  1.00  0.62           O  
ATOM   1555  CB  LEU A 100      10.718 -22.405  12.987  1.00  0.62           C  
ATOM   1556  CG  LEU A 100      11.501 -21.457  13.771  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100      11.428 -21.902  15.195  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100      12.910 -21.430  13.256  1.00  0.62           C  
ATOM   1559  H   LEU A 100       9.096 -20.532  11.782  1.00  0.62           H  
ATOM   1560  HA  LEU A 100      11.503 -22.179  11.022  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100       9.755 -22.519  13.447  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100      11.235 -23.329  13.058  1.00  0.62           H  
ATOM   1563  HG  LEU A 100      11.063 -20.460  13.699  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100      11.977 -21.222  15.823  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100      10.395 -21.920  15.501  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100      11.840 -22.902  15.282  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100      13.495 -20.737  13.831  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100      13.350 -22.420  13.328  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100      12.896 -21.120  12.220  1.00  0.62           H  
ATOM   1570  N   ILE A 101      10.167 -23.988  10.006  1.00  0.66           N  
ATOM   1571  CA  ILE A 101       9.388 -25.030   9.358  1.00  0.66           C  
ATOM   1572  C   ILE A 101      10.009 -26.423   9.583  1.00  0.66           C  
ATOM   1573  O   ILE A 101      11.177 -26.629   9.275  1.00  0.66           O  
ATOM   1574  CB  ILE A 101       9.269 -24.731   7.856  1.00  0.66           C  
ATOM   1575  CG1 ILE A 101       8.634 -23.337   7.658  1.00  0.66           C  
ATOM   1576  CG2 ILE A 101       8.453 -25.809   7.173  1.00  0.66           C  
ATOM   1577  CD1 ILE A 101       9.656 -22.205   7.480  1.00  0.66           C  
ATOM   1578  H   ILE A 101      11.133 -23.833   9.732  1.00  0.66           H  
ATOM   1579  HA  ILE A 101       8.385 -24.983   9.749  1.00  0.66           H  
ATOM   1580  HB  ILE A 101      10.260 -24.703   7.418  1.00  0.66           H  
ATOM   1581 1HG1 ILE A 101       7.992 -23.362   6.780  1.00  0.66           H  
ATOM   1582 2HG1 ILE A 101       8.017 -23.109   8.529  1.00  0.66           H  
ATOM   1583 1HG2 ILE A 101       8.384 -25.592   6.109  1.00  0.66           H  
ATOM   1584 2HG2 ILE A 101       8.933 -26.778   7.314  1.00  0.66           H  
ATOM   1585 3HG2 ILE A 101       7.454 -25.837   7.603  1.00  0.66           H  
ATOM   1586 1HD1 ILE A 101       9.131 -21.267   7.351  1.00  0.66           H  
ATOM   1587 2HD1 ILE A 101      10.308 -22.138   8.348  1.00  0.66           H  
ATOM   1588 3HD1 ILE A 101      10.252 -22.394   6.605  1.00  0.66           H  
ATOM   1589  N   PRO A 102       9.288 -27.397  10.150  1.00  0.74           N  
ATOM   1590  CA  PRO A 102       9.785 -28.744  10.375  1.00  0.74           C  
ATOM   1591  C   PRO A 102      10.243 -29.395   9.074  1.00  0.74           C  
ATOM   1592  O   PRO A 102       9.625 -29.205   8.025  1.00  0.74           O  
ATOM   1593  CB  PRO A 102       8.539 -29.468  10.903  1.00  0.74           C  
ATOM   1594  CG  PRO A 102       7.707 -28.382  11.536  1.00  0.74           C  
ATOM   1595  CD  PRO A 102       7.931 -27.151  10.681  1.00  0.74           C  
ATOM   1596  HA  PRO A 102      10.596 -28.730  11.118  1.00  0.74           H  
ATOM   1597 1HB  PRO A 102       8.027 -29.984  10.078  1.00  0.74           H  
ATOM   1598 2HB  PRO A 102       8.844 -30.245  11.622  1.00  0.74           H  
ATOM   1599 1HG  PRO A 102       6.649 -28.686  11.578  1.00  0.74           H  
ATOM   1600 2HG  PRO A 102       8.027 -28.241  12.553  1.00  0.74           H  
ATOM   1601 1HD  PRO A 102       7.192 -27.088   9.871  1.00  0.74           H  
ATOM   1602 2HD  PRO A 102       7.907 -26.279  11.359  1.00  0.74           H  
ATOM   1603  N   VAL A 103      11.298 -30.197   9.167  1.00  0.84           N  
ATOM   1604  CA  VAL A 103      11.816 -30.947   8.036  1.00  0.84           C  
ATOM   1605  C   VAL A 103      11.482 -32.422   8.232  1.00  0.84           C  
ATOM   1606  O   VAL A 103      12.076 -33.116   9.076  1.00  0.84           O  
ATOM   1607  CB  VAL A 103      13.339 -30.757   7.935  1.00  0.84           C  
ATOM   1608  CG1 VAL A 103      13.908 -31.534   6.774  1.00  0.84           C  
ATOM   1609  CG2 VAL A 103      13.654 -29.267   7.817  1.00  0.84           C  
ATOM   1610  H   VAL A 103      11.781 -30.271  10.052  1.00  0.84           H  
ATOM   1611  HA  VAL A 103      11.346 -30.590   7.120  1.00  0.84           H  
ATOM   1612  HB  VAL A 103      13.792 -31.150   8.828  1.00  0.84           H  
ATOM   1613 1HG1 VAL A 103      14.991 -31.401   6.742  1.00  0.84           H  
ATOM   1614 2HG1 VAL A 103      13.676 -32.597   6.898  1.00  0.84           H  
ATOM   1615 3HG1 VAL A 103      13.468 -31.173   5.844  1.00  0.84           H  
ATOM   1616 1HG2 VAL A 103      14.727 -29.119   7.776  1.00  0.84           H  
ATOM   1617 2HG2 VAL A 103      13.196 -28.868   6.915  1.00  0.84           H  
ATOM   1618 3HG2 VAL A 103      13.251 -28.752   8.685  1.00  0.84           H  
ATOM   1619  N   THR A 104      10.515 -32.875   7.435  1.00  0.93           N  
ATOM   1620  CA  THR A 104       9.946 -34.216   7.503  1.00  0.93           C  
ATOM   1621  C   THR A 104      10.984 -35.291   7.265  1.00  0.93           C  
ATOM   1622  O   THR A 104      11.783 -35.177   6.339  1.00  0.93           O  
ATOM   1623  CB  THR A 104       8.797 -34.374   6.482  1.00  0.93           C  
ATOM   1624  OG1 THR A 104       7.772 -33.408   6.762  1.00  0.93           O  
ATOM   1625  CG2 THR A 104       8.197 -35.777   6.544  1.00  0.93           C  
ATOM   1626  H   THR A 104      10.124 -32.225   6.768  1.00  0.93           H  
ATOM   1627  HA  THR A 104       9.534 -34.362   8.502  1.00  0.93           H  
ATOM   1628  HB  THR A 104       9.182 -34.199   5.476  1.00  0.93           H  
ATOM   1629  HG1 THR A 104       7.039 -33.537   6.152  1.00  0.93           H  
ATOM   1630 1HG2 THR A 104       7.391 -35.856   5.817  1.00  0.93           H  
ATOM   1631 2HG2 THR A 104       8.959 -36.518   6.312  1.00  0.93           H  
ATOM   1632 3HG2 THR A 104       7.804 -35.960   7.543  1.00  0.93           H  
ATOM   1633  N   GLN A 105      10.956 -36.320   8.124  1.00  0.99           N  
ATOM   1634  CA  GLN A 105      11.838 -37.498   8.111  1.00  0.99           C  
ATOM   1635  C   GLN A 105      12.976 -37.356   9.107  1.00  0.99           C  
ATOM   1636  O   GLN A 105      13.156 -38.199   9.984  1.00  0.99           O  
ATOM   1637  CB  GLN A 105      12.443 -37.784   6.723  1.00  0.99           C  
ATOM   1638  CG  GLN A 105      13.254 -39.073   6.637  1.00  0.99           C  
ATOM   1639  CD  GLN A 105      12.423 -40.326   6.823  1.00  0.99           C  
ATOM   1640  OE1 GLN A 105      11.425 -40.539   6.126  1.00  0.99           O  
ATOM   1641  NE2 GLN A 105      12.837 -41.174   7.760  1.00  0.99           N  
ATOM   1642  H   GLN A 105      10.250 -36.282   8.845  1.00  0.99           H  
ATOM   1643  HA  GLN A 105      11.249 -38.366   8.405  1.00  0.99           H  
ATOM   1644 1HB  GLN A 105      11.670 -37.794   5.957  1.00  0.99           H  
ATOM   1645 2HB  GLN A 105      13.174 -37.021   6.468  1.00  0.99           H  
ATOM   1646 1HG  GLN A 105      13.732 -39.118   5.661  1.00  0.99           H  
ATOM   1647 2HG  GLN A 105      14.022 -39.046   7.419  1.00  0.99           H  
ATOM   1648 1HE2 GLN A 105      12.333 -42.022   7.930  1.00  0.99           H  
ATOM   1649 2HE2 GLN A 105      13.654 -40.957   8.297  1.00  0.99           H  
ATOM   1650  N   ASP A 106      13.741 -36.285   8.964  1.00  1.00           N  
ATOM   1651  CA  ASP A 106      14.929 -36.086   9.783  1.00  1.00           C  
ATOM   1652  C   ASP A 106      14.651 -35.390  11.122  1.00  1.00           C  
ATOM   1653  O   ASP A 106      15.540 -35.295  11.968  1.00  1.00           O  
ATOM   1654  CB  ASP A 106      15.943 -35.266   8.997  1.00  1.00           C  
ATOM   1655  CG  ASP A 106      16.439 -35.972   7.741  1.00  1.00           C  
ATOM   1656  OD1 ASP A 106      16.359 -37.172   7.685  1.00  1.00           O  
ATOM   1657  OD2 ASP A 106      16.921 -35.295   6.849  1.00  1.00           O  
ATOM   1658  H   ASP A 106      13.507 -35.611   8.243  1.00  1.00           H  
ATOM   1659  HA  ASP A 106      15.362 -37.062   9.997  1.00  1.00           H  
ATOM   1660 1HB  ASP A 106      15.495 -34.309   8.724  1.00  1.00           H  
ATOM   1661 2HB  ASP A 106      16.804 -35.086   9.632  1.00  1.00           H  
ATOM   1662  N   ASN A 107      13.422 -34.906  11.316  1.00  0.94           N  
ATOM   1663  CA  ASN A 107      13.022 -34.167  12.525  1.00  0.94           C  
ATOM   1664  C   ASN A 107      13.922 -32.963  12.780  1.00  0.94           C  
ATOM   1665  O   ASN A 107      14.329 -32.692  13.912  1.00  0.94           O  
ATOM   1666  CB  ASN A 107      13.019 -35.066  13.751  1.00  0.94           C  
ATOM   1667  CG  ASN A 107      11.991 -36.171  13.670  1.00  0.94           C  
ATOM   1668  OD1 ASN A 107      10.823 -35.935  13.334  1.00  0.94           O  
ATOM   1669  ND2 ASN A 107      12.408 -37.376  13.968  1.00  0.94           N  
ATOM   1670  H   ASN A 107      12.742 -35.024  10.577  1.00  0.94           H  
ATOM   1671  HA  ASN A 107      12.013 -33.783  12.368  1.00  0.94           H  
ATOM   1672 1HB  ASN A 107      14.002 -35.508  13.904  1.00  0.94           H  
ATOM   1673 2HB  ASN A 107      12.806 -34.458  14.629  1.00  0.94           H  
ATOM   1674 1HD2 ASN A 107      11.773 -38.149  13.932  1.00  0.94           H  
ATOM   1675 2HD2 ASN A 107      13.361 -37.524  14.231  1.00  0.94           H  
ATOM   1676  N   ARG A 108      14.228 -32.244  11.711  1.00  0.85           N  
ATOM   1677  CA  ARG A 108      15.093 -31.071  11.798  1.00  0.85           C  
ATOM   1678  C   ARG A 108      14.264 -29.834  11.540  1.00  0.85           C  
ATOM   1679  O   ARG A 108      13.078 -29.957  11.230  1.00  0.85           O  
ATOM   1680  CB  ARG A 108      16.258 -31.163  10.830  1.00  0.85           C  
ATOM   1681  CG  ARG A 108      17.195 -32.299  11.096  1.00  0.85           C  
ATOM   1682  CD  ARG A 108      18.424 -32.236  10.222  1.00  0.85           C  
ATOM   1683  NE  ARG A 108      18.148 -32.579   8.828  1.00  0.85           N  
ATOM   1684  CZ  ARG A 108      18.861 -32.171   7.759  1.00  0.85           C  
ATOM   1685  NH1 ARG A 108      19.886 -31.342   7.909  1.00  0.85           N  
ATOM   1686  NH2 ARG A 108      18.510 -32.618   6.563  1.00  0.85           N  
ATOM   1687  H   ARG A 108      13.814 -32.520  10.819  1.00  0.85           H  
ATOM   1688  HA  ARG A 108      15.504 -31.003  12.806  1.00  0.85           H  
ATOM   1689 1HB  ARG A 108      15.898 -31.257   9.813  1.00  0.85           H  
ATOM   1690 2HB  ARG A 108      16.839 -30.254  10.892  1.00  0.85           H  
ATOM   1691 1HG  ARG A 108      17.455 -32.326  12.142  1.00  0.85           H  
ATOM   1692 2HG  ARG A 108      16.669 -33.202  10.866  1.00  0.85           H  
ATOM   1693 1HD  ARG A 108      18.831 -31.222  10.257  1.00  0.85           H  
ATOM   1694 2HD  ARG A 108      19.165 -32.932  10.605  1.00  0.85           H  
ATOM   1695  HE  ARG A 108      17.382 -33.220   8.646  1.00  0.85           H  
ATOM   1696 1HH1 ARG A 108      20.133 -31.001   8.832  1.00  0.85           H  
ATOM   1697 2HH1 ARG A 108      20.419 -31.033   7.108  1.00  0.85           H  
ATOM   1698 1HH2 ARG A 108      17.726 -33.295   6.497  1.00  0.85           H  
ATOM   1699 2HH2 ARG A 108      19.022 -32.343   5.739  1.00  0.85           H  
ATOM   1700  N   THR A 109      14.838 -28.649  11.727  1.00  0.76           N  
ATOM   1701  CA  THR A 109      14.071 -27.438  11.480  1.00  0.76           C  
ATOM   1702  C   THR A 109      14.705 -26.519  10.458  1.00  0.76           C  
ATOM   1703  O   THR A 109      15.885 -26.178  10.546  1.00  0.76           O  
ATOM   1704  CB  THR A 109      13.891 -26.661  12.786  1.00  0.76           C  
ATOM   1705  OG1 THR A 109      13.201 -27.483  13.711  1.00  0.76           O  
ATOM   1706  CG2 THR A 109      13.099 -25.376  12.574  1.00  0.76           C  
ATOM   1707  H   THR A 109      15.806 -28.585  12.036  1.00  0.76           H  
ATOM   1708  HA  THR A 109      13.087 -27.713  11.103  1.00  0.76           H  
ATOM   1709  HB  THR A 109      14.871 -26.416  13.199  1.00  0.76           H  
ATOM   1710  HG1 THR A 109      13.809 -28.188  14.043  1.00  0.76           H  
ATOM   1711 1HG2 THR A 109      12.993 -24.871  13.531  1.00  0.76           H  
ATOM   1712 2HG2 THR A 109      13.622 -24.721  11.880  1.00  0.76           H  
ATOM   1713 3HG2 THR A 109      12.114 -25.615  12.172  1.00  0.76           H  
ATOM   1714  N   PHE A 110      13.903 -26.099   9.493  1.00  0.68           N  
ATOM   1715  CA  PHE A 110      14.342 -25.145   8.501  1.00  0.68           C  
ATOM   1716  C   PHE A 110      14.018 -23.761   9.008  1.00  0.68           C  
ATOM   1717  O   PHE A 110      12.882 -23.472   9.383  1.00  0.68           O  
ATOM   1718  CB  PHE A 110      13.663 -25.402   7.158  1.00  0.68           C  
ATOM   1719  CG  PHE A 110      13.987 -24.423   6.089  1.00  0.68           C  
ATOM   1720  CD1 PHE A 110      15.199 -24.427   5.444  1.00  0.68           C  
ATOM   1721  CD2 PHE A 110      13.042 -23.492   5.717  1.00  0.68           C  
ATOM   1722  CE1 PHE A 110      15.458 -23.531   4.444  1.00  0.68           C  
ATOM   1723  CE2 PHE A 110      13.287 -22.583   4.719  1.00  0.68           C  
ATOM   1724  CZ  PHE A 110      14.495 -22.604   4.075  1.00  0.68           C  
ATOM   1725  H   PHE A 110      12.943 -26.422   9.454  1.00  0.68           H  
ATOM   1726  HA  PHE A 110      15.416 -25.224   8.373  1.00  0.68           H  
ATOM   1727 1HB  PHE A 110      13.947 -26.388   6.802  1.00  0.68           H  
ATOM   1728 2HB  PHE A 110      12.586 -25.412   7.298  1.00  0.68           H  
ATOM   1729  HD1 PHE A 110      15.947 -25.144   5.727  1.00  0.68           H  
ATOM   1730  HD2 PHE A 110      12.095 -23.494   6.227  1.00  0.68           H  
ATOM   1731  HE1 PHE A 110      16.422 -23.547   3.941  1.00  0.68           H  
ATOM   1732  HE2 PHE A 110      12.527 -21.855   4.439  1.00  0.68           H  
ATOM   1733  HZ  PHE A 110      14.704 -21.891   3.280  1.00  0.68           H  
ATOM   1734  N   ILE A 111      15.024 -22.915   9.046  1.00  0.64           N  
ATOM   1735  CA  ILE A 111      14.819 -21.560   9.505  1.00  0.64           C  
ATOM   1736  C   ILE A 111      15.039 -20.592   8.381  1.00  0.64           C  
ATOM   1737  O   ILE A 111      16.030 -20.683   7.650  1.00  0.64           O  
ATOM   1738  CB  ILE A 111      15.755 -21.205  10.681  1.00  0.64           C  
ATOM   1739  CG1 ILE A 111      15.468 -19.781  11.168  1.00  0.64           C  
ATOM   1740  CG2 ILE A 111      17.197 -21.347  10.278  1.00  0.64           C  
ATOM   1741  CD1 ILE A 111      16.097 -19.480  12.484  1.00  0.64           C  
ATOM   1742  H   ILE A 111      15.940 -23.221   8.729  1.00  0.64           H  
ATOM   1743  HA  ILE A 111      13.793 -21.452   9.844  1.00  0.64           H  
ATOM   1744  HB  ILE A 111      15.551 -21.877  11.514  1.00  0.64           H  
ATOM   1745 1HG1 ILE A 111      15.858 -19.070  10.436  1.00  0.64           H  
ATOM   1746 2HG1 ILE A 111      14.391 -19.636  11.244  1.00  0.64           H  
ATOM   1747 1HG2 ILE A 111      17.825 -21.102  11.125  1.00  0.64           H  
ATOM   1748 2HG2 ILE A 111      17.385 -22.367   9.973  1.00  0.64           H  
ATOM   1749 3HG2 ILE A 111      17.414 -20.674   9.454  1.00  0.64           H  
ATOM   1750 1HD1 ILE A 111      15.869 -18.454  12.776  1.00  0.64           H  
ATOM   1751 2HD1 ILE A 111      15.718 -20.166  13.232  1.00  0.64           H  
ATOM   1752 3HD1 ILE A 111      17.166 -19.604  12.391  1.00  0.64           H  
ATOM   1753  N   GLN A 112      14.121 -19.641   8.269  1.00  0.63           N  
ATOM   1754  CA  GLN A 112      14.232 -18.597   7.270  1.00  0.63           C  
ATOM   1755  C   GLN A 112      14.111 -17.243   7.942  1.00  0.63           C  
ATOM   1756  O   GLN A 112      13.177 -17.001   8.714  1.00  0.63           O  
ATOM   1757  CB  GLN A 112      13.145 -18.728   6.207  1.00  0.63           C  
ATOM   1758  CG  GLN A 112      13.301 -17.736   5.077  1.00  0.63           C  
ATOM   1759  CD  GLN A 112      12.212 -17.852   4.038  1.00  0.63           C  
ATOM   1760  OE1 GLN A 112      11.105 -17.325   4.235  1.00  0.63           O  
ATOM   1761  NE2 GLN A 112      12.504 -18.528   2.928  1.00  0.63           N  
ATOM   1762  H   GLN A 112      13.310 -19.670   8.889  1.00  0.63           H  
ATOM   1763  HA  GLN A 112      15.210 -18.654   6.797  1.00  0.63           H  
ATOM   1764 1HB  GLN A 112      13.168 -19.730   5.787  1.00  0.63           H  
ATOM   1765 2HB  GLN A 112      12.168 -18.580   6.664  1.00  0.63           H  
ATOM   1766 1HG  GLN A 112      13.282 -16.726   5.486  1.00  0.63           H  
ATOM   1767 2HG  GLN A 112      14.260 -17.915   4.596  1.00  0.63           H  
ATOM   1768 1HE2 GLN A 112      11.815 -18.628   2.209  1.00  0.63           H  
ATOM   1769 2HE2 GLN A 112      13.413 -18.928   2.808  1.00  0.63           H  
ATOM   1770  N   TRP A 113      15.083 -16.377   7.689  1.00  0.63           N  
ATOM   1771  CA  TRP A 113      15.067 -15.039   8.269  1.00  0.63           C  
ATOM   1772  C   TRP A 113      15.007 -13.993   7.146  1.00  0.63           C  
ATOM   1773  O   TRP A 113      15.905 -13.914   6.298  1.00  0.63           O  
ATOM   1774  CB  TRP A 113      16.251 -14.856   9.216  1.00  0.63           C  
ATOM   1775  CG  TRP A 113      16.213 -13.612  10.079  1.00  0.63           C  
ATOM   1776  CD1 TRP A 113      15.346 -12.552  10.049  1.00  0.63           C  
ATOM   1777  CD2 TRP A 113      17.115 -13.341  11.160  1.00  0.63           C  
ATOM   1778  NE1 TRP A 113      15.679 -11.648  11.018  1.00  0.63           N  
ATOM   1779  CE2 TRP A 113      16.750 -12.107  11.703  1.00  0.63           C  
ATOM   1780  CE3 TRP A 113      18.185 -14.024  11.700  1.00  0.63           C  
ATOM   1781  CZ2 TRP A 113      17.434 -11.543  12.756  1.00  0.63           C  
ATOM   1782  CZ3 TRP A 113      18.853 -13.456  12.758  1.00  0.63           C  
ATOM   1783  CH2 TRP A 113      18.496 -12.249  13.272  1.00  0.63           C  
ATOM   1784  H   TRP A 113      15.830 -16.648   7.048  1.00  0.63           H  
ATOM   1785  HA  TRP A 113      14.166 -14.927   8.866  1.00  0.63           H  
ATOM   1786 1HB  TRP A 113      16.311 -15.719   9.879  1.00  0.63           H  
ATOM   1787 2HB  TRP A 113      17.168 -14.828   8.646  1.00  0.63           H  
ATOM   1788  HD1 TRP A 113      14.523 -12.427   9.373  1.00  0.63           H  
ATOM   1789  HE1 TRP A 113      15.208 -10.782  11.198  1.00  0.63           H  
ATOM   1790  HE3 TRP A 113      18.491 -14.986  11.294  1.00  0.63           H  
ATOM   1791  HZ2 TRP A 113      17.162 -10.586  13.174  1.00  0.63           H  
ATOM   1792  HZ3 TRP A 113      19.665 -13.989  13.161  1.00  0.63           H  
ATOM   1793  HH2 TRP A 113      19.059 -11.834  14.105  1.00  0.63           H  
ATOM   1794  N   ASN A 114      13.887 -13.268   7.094  1.00  0.66           N  
ATOM   1795  CA  ASN A 114      13.594 -12.284   6.054  1.00  0.66           C  
ATOM   1796  C   ASN A 114      13.635 -10.847   6.593  1.00  0.66           C  
ATOM   1797  O   ASN A 114      12.931 -10.520   7.548  1.00  0.66           O  
ATOM   1798  CB  ASN A 114      12.202 -12.510   5.494  1.00  0.66           C  
ATOM   1799  CG  ASN A 114      11.951 -13.856   4.858  1.00  0.66           C  
ATOM   1800  OD1 ASN A 114      12.355 -14.143   3.728  1.00  0.66           O  
ATOM   1801  ND2 ASN A 114      11.269 -14.709   5.587  1.00  0.66           N  
ATOM   1802  H   ASN A 114      13.197 -13.405   7.829  1.00  0.66           H  
ATOM   1803  HA  ASN A 114      14.339 -12.366   5.264  1.00  0.66           H  
ATOM   1804 1HB  ASN A 114      11.482 -12.376   6.296  1.00  0.66           H  
ATOM   1805 2HB  ASN A 114      11.996 -11.736   4.752  1.00  0.66           H  
ATOM   1806 1HD2 ASN A 114      11.064 -15.635   5.217  1.00  0.66           H  
ATOM   1807 2HD2 ASN A 114      10.953 -14.447   6.502  1.00  0.66           H  
ATOM   1808  N   VAL A 115      14.468 -10.001   5.999  1.00  0.71           N  
ATOM   1809  CA  VAL A 115      14.575  -8.587   6.386  1.00  0.71           C  
ATOM   1810  C   VAL A 115      14.222  -7.634   5.259  1.00  0.71           C  
ATOM   1811  O   VAL A 115      14.653  -7.823   4.124  1.00  0.71           O  
ATOM   1812  CB  VAL A 115      15.971  -8.254   6.913  1.00  0.71           C  
ATOM   1813  CG1 VAL A 115      16.122  -6.787   7.124  1.00  0.71           C  
ATOM   1814  CG2 VAL A 115      16.162  -8.926   8.226  1.00  0.71           C  
ATOM   1815  H   VAL A 115      15.051 -10.348   5.235  1.00  0.71           H  
ATOM   1816  HA  VAL A 115      13.875  -8.408   7.199  1.00  0.71           H  
ATOM   1817  HB  VAL A 115      16.722  -8.581   6.198  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 115      17.112  -6.599   7.497  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 115      15.994  -6.268   6.187  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 115      15.373  -6.440   7.843  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 115      17.143  -8.669   8.599  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 115      15.409  -8.571   8.921  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 115      16.070 -10.006   8.109  1.00  0.71           H  
ATOM   1824  N   SER A 116      13.428  -6.608   5.577  1.00  0.78           N  
ATOM   1825  CA  SER A 116      13.030  -5.618   4.575  1.00  0.78           C  
ATOM   1826  C   SER A 116      13.350  -4.194   5.052  1.00  0.78           C  
ATOM   1827  O   SER A 116      13.064  -3.845   6.201  1.00  0.78           O  
ATOM   1828  CB  SER A 116      11.542  -5.733   4.325  1.00  0.78           C  
ATOM   1829  OG  SER A 116      11.187  -7.009   3.868  1.00  0.78           O  
ATOM   1830  H   SER A 116      13.116  -6.521   6.545  1.00  0.78           H  
ATOM   1831  HA  SER A 116      13.573  -5.805   3.655  1.00  0.78           H  
ATOM   1832 1HB  SER A 116      10.987  -5.487   5.232  1.00  0.78           H  
ATOM   1833 2HB  SER A 116      11.280  -5.019   3.576  1.00  0.78           H  
ATOM   1834  HG  SER A 116      10.262  -6.947   3.610  1.00  0.78           H  
ATOM   1835  N   PHE A 117      13.949  -3.355   4.194  1.00  0.88           N  
ATOM   1836  CA  PHE A 117      14.234  -1.981   4.654  1.00  0.88           C  
ATOM   1837  C   PHE A 117      14.441  -0.933   3.556  1.00  0.88           C  
ATOM   1838  O   PHE A 117      14.739  -1.254   2.396  1.00  0.88           O  
ATOM   1839  CB  PHE A 117      15.493  -1.989   5.530  1.00  0.88           C  
ATOM   1840  CG  PHE A 117      16.758  -2.343   4.796  1.00  0.88           C  
ATOM   1841  CD1 PHE A 117      17.590  -1.342   4.293  1.00  0.88           C  
ATOM   1842  CD2 PHE A 117      17.104  -3.658   4.570  1.00  0.88           C  
ATOM   1843  CE1 PHE A 117      18.745  -1.654   3.605  1.00  0.88           C  
ATOM   1844  CE2 PHE A 117      18.244  -3.971   3.877  1.00  0.88           C  
ATOM   1845  CZ  PHE A 117      19.074  -2.969   3.396  1.00  0.88           C  
ATOM   1846  H   PHE A 117      14.204  -3.685   3.258  1.00  0.88           H  
ATOM   1847  HA  PHE A 117      13.388  -1.651   5.263  1.00  0.88           H  
ATOM   1848 1HB  PHE A 117      15.625  -0.994   5.972  1.00  0.88           H  
ATOM   1849 2HB  PHE A 117      15.371  -2.689   6.350  1.00  0.88           H  
ATOM   1850  HD1 PHE A 117      17.322  -0.306   4.460  1.00  0.88           H  
ATOM   1851  HD2 PHE A 117      16.463  -4.445   4.940  1.00  0.88           H  
ATOM   1852  HE1 PHE A 117      19.389  -0.861   3.226  1.00  0.88           H  
ATOM   1853  HE2 PHE A 117      18.489  -5.002   3.709  1.00  0.88           H  
ATOM   1854  HZ  PHE A 117      19.982  -3.219   2.853  1.00  0.88           H  
ATOM   1855  N   THR A 118      14.352   0.342   3.949  1.00  1.01           N  
ATOM   1856  CA  THR A 118      14.717   1.439   3.068  1.00  1.01           C  
ATOM   1857  C   THR A 118      15.919   2.110   3.717  1.00  1.01           C  
ATOM   1858  O   THR A 118      16.224   1.824   4.879  1.00  1.01           O  
ATOM   1859  CB  THR A 118      13.553   2.435   2.897  1.00  1.01           C  
ATOM   1860  OG1 THR A 118      13.266   3.061   4.146  1.00  1.01           O  
ATOM   1861  CG2 THR A 118      12.326   1.717   2.437  1.00  1.01           C  
ATOM   1862  H   THR A 118      14.032   0.586   4.888  1.00  1.01           H  
ATOM   1863  HA  THR A 118      15.010   1.054   2.093  1.00  1.01           H  
ATOM   1864  HB  THR A 118      13.826   3.193   2.167  1.00  1.01           H  
ATOM   1865  HG1 THR A 118      13.066   2.373   4.817  1.00  1.01           H  
ATOM   1866 1HG2 THR A 118      11.501   2.419   2.319  1.00  1.01           H  
ATOM   1867 2HG2 THR A 118      12.524   1.238   1.487  1.00  1.01           H  
ATOM   1868 3HG2 THR A 118      12.062   0.974   3.183  1.00  1.01           H  
ATOM   1869  N   THR A 119      16.627   2.966   2.995  1.00  1.16           N  
ATOM   1870  CA  THR A 119      17.783   3.596   3.616  1.00  1.16           C  
ATOM   1871  C   THR A 119      18.091   4.994   3.161  1.00  1.16           C  
ATOM   1872  O   THR A 119      17.479   5.526   2.232  1.00  1.16           O  
ATOM   1873  CB  THR A 119      19.052   2.760   3.394  1.00  1.16           C  
ATOM   1874  OG1 THR A 119      20.092   3.283   4.209  1.00  1.16           O  
ATOM   1875  CG2 THR A 119      19.486   2.795   1.965  1.00  1.16           C  
ATOM   1876  H   THR A 119      16.365   3.183   2.043  1.00  1.16           H  
ATOM   1877  HA  THR A 119      17.599   3.649   4.691  1.00  1.16           H  
ATOM   1878  HB  THR A 119      18.860   1.729   3.691  1.00  1.16           H  
ATOM   1879  HG1 THR A 119      19.894   3.041   5.133  1.00  1.16           H  
ATOM   1880 1HG2 THR A 119      20.384   2.201   1.863  1.00  1.16           H  
ATOM   1881 2HG2 THR A 119      18.702   2.386   1.331  1.00  1.16           H  
ATOM   1882 3HG2 THR A 119      19.696   3.820   1.661  1.00  1.16           H  
ATOM   1883  N   THR A 120      19.097   5.555   3.822  1.00  1.33           N  
ATOM   1884  CA  THR A 120      19.610   6.881   3.489  1.00  1.33           C  
ATOM   1885  C   THR A 120      21.084   6.797   3.077  1.00  1.33           C  
ATOM   1886  O   THR A 120      21.709   7.798   2.723  1.00  1.33           O  
ATOM   1887  CB  THR A 120      19.434   7.863   4.664  1.00  1.33           C  
ATOM   1888  OG1 THR A 120      20.179   7.410   5.801  1.00  1.33           O  
ATOM   1889  CG2 THR A 120      17.960   7.943   5.044  1.00  1.33           C  
ATOM   1890  H   THR A 120      19.492   5.002   4.592  1.00  1.33           H  
ATOM   1891  HA  THR A 120      19.050   7.268   2.637  1.00  1.33           H  
ATOM   1892  HB  THR A 120      19.789   8.851   4.372  1.00  1.33           H  
ATOM   1893  HG1 THR A 120      21.118   7.439   5.597  1.00  1.33           H  
ATOM   1894 1HG2 THR A 120      17.831   8.637   5.874  1.00  1.33           H  
ATOM   1895 2HG2 THR A 120      17.381   8.291   4.188  1.00  1.33           H  
ATOM   1896 3HG2 THR A 120      17.600   6.958   5.348  1.00  1.33           H  
ATOM   1897  N   HIS A 121      21.638   5.594   3.173  1.00  1.47           N  
ATOM   1898  CA  HIS A 121      23.039   5.323   2.888  1.00  1.47           C  
ATOM   1899  C   HIS A 121      23.295   5.511   1.383  1.00  1.47           C  
ATOM   1900  O   HIS A 121      22.467   5.089   0.579  1.00  1.47           O  
ATOM   1901  CB  HIS A 121      23.336   3.881   3.306  1.00  1.47           C  
ATOM   1902  CG  HIS A 121      24.762   3.477   3.439  1.00  1.47           C  
ATOM   1903  ND1 HIS A 121      25.589   3.269   2.371  1.00  1.47           N  
ATOM   1904  CD2 HIS A 121      25.494   3.200   4.543  1.00  1.47           C  
ATOM   1905  CE1 HIS A 121      26.779   2.888   2.810  1.00  1.47           C  
ATOM   1906  NE2 HIS A 121      26.744   2.838   4.124  1.00  1.47           N  
ATOM   1907  H   HIS A 121      21.052   4.819   3.468  1.00  1.47           H  
ATOM   1908  HA  HIS A 121      23.647   6.000   3.476  1.00  1.47           H  
ATOM   1909 1HB  HIS A 121      22.888   3.747   4.275  1.00  1.47           H  
ATOM   1910 2HB  HIS A 121      22.843   3.193   2.618  1.00  1.47           H  
ATOM   1911  HD2 HIS A 121      25.150   3.246   5.575  1.00  1.47           H  
ATOM   1912  HE1 HIS A 121      27.641   2.649   2.193  1.00  1.47           H  
ATOM   1913  HE2 HIS A 121      27.511   2.569   4.730  1.00  1.47           H  
ATOM   1914  N   PRO A 122      24.417   6.131   0.955  1.00  1.57           N  
ATOM   1915  CA  PRO A 122      24.784   6.320  -0.443  1.00  1.57           C  
ATOM   1916  C   PRO A 122      25.043   5.013  -1.202  1.00  1.57           C  
ATOM   1917  O   PRO A 122      24.974   4.991  -2.434  1.00  1.57           O  
ATOM   1918  CB  PRO A 122      26.058   7.170  -0.344  1.00  1.57           C  
ATOM   1919  CG  PRO A 122      26.604   6.908   1.039  1.00  1.57           C  
ATOM   1920  CD  PRO A 122      25.387   6.709   1.911  1.00  1.57           C  
ATOM   1921  HA  PRO A 122      23.986   6.889  -0.938  1.00  1.57           H  
ATOM   1922 1HB  PRO A 122      26.763   6.870  -1.134  1.00  1.57           H  
ATOM   1923 2HB  PRO A 122      25.816   8.230  -0.519  1.00  1.57           H  
ATOM   1924 1HG  PRO A 122      27.255   6.018   1.017  1.00  1.57           H  
ATOM   1925 2HG  PRO A 122      27.230   7.751   1.367  1.00  1.57           H  
ATOM   1926 1HD  PRO A 122      25.666   6.016   2.698  1.00  1.57           H  
ATOM   1927 2HD  PRO A 122      25.015   7.667   2.301  1.00  1.57           H  
ATOM   1928  N   SER A 123      25.330   3.926  -0.483  1.00  1.58           N  
ATOM   1929  CA  SER A 123      25.583   2.634  -1.101  1.00  1.58           C  
ATOM   1930  C   SER A 123      24.850   1.512  -0.345  1.00  1.58           C  
ATOM   1931  O   SER A 123      25.489   0.707   0.346  1.00  1.58           O  
ATOM   1932  CB  SER A 123      27.068   2.355  -1.165  1.00  1.58           C  
ATOM   1933  OG  SER A 123      27.726   3.310  -1.950  1.00  1.58           O  
ATOM   1934  H   SER A 123      25.378   3.958   0.532  1.00  1.58           H  
ATOM   1935  HA  SER A 123      25.218   2.664  -2.127  1.00  1.58           H  
ATOM   1936 1HB  SER A 123      27.483   2.356  -0.164  1.00  1.58           H  
ATOM   1937 2HB  SER A 123      27.230   1.363  -1.585  1.00  1.58           H  
ATOM   1938  HG  SER A 123      27.251   3.340  -2.788  1.00  1.58           H  
ATOM   1939  N   PRO A 124      23.515   1.386  -0.502  1.00  1.52           N  
ATOM   1940  CA  PRO A 124      22.658   0.448   0.199  1.00  1.52           C  
ATOM   1941  C   PRO A 124      23.173  -0.974   0.087  1.00  1.52           C  
ATOM   1942  O   PRO A 124      22.955  -1.778   0.982  1.00  1.52           O  
ATOM   1943  CB  PRO A 124      21.335   0.576  -0.545  1.00  1.52           C  
ATOM   1944  CG  PRO A 124      21.360   1.978  -1.115  1.00  1.52           C  
ATOM   1945  CD  PRO A 124      22.789   2.211  -1.497  1.00  1.52           C  
ATOM   1946  HA  PRO A 124      22.566   0.758   1.251  1.00  1.52           H  
ATOM   1947 1HB  PRO A 124      21.261  -0.205  -1.323  1.00  1.52           H  
ATOM   1948 2HB  PRO A 124      20.496   0.410   0.146  1.00  1.52           H  
ATOM   1949 1HG  PRO A 124      20.676   2.053  -1.970  1.00  1.52           H  
ATOM   1950 2HG  PRO A 124      21.023   2.715  -0.381  1.00  1.52           H  
ATOM   1951 1HD  PRO A 124      22.986   1.867  -2.521  1.00  1.52           H  
ATOM   1952 2HD  PRO A 124      22.970   3.270  -1.372  1.00  1.52           H  
ATOM   1953  N   GLU A 125      23.901  -1.276  -0.989  1.00  1.40           N  
ATOM   1954  CA  GLU A 125      24.439  -2.611  -1.186  1.00  1.40           C  
ATOM   1955  C   GLU A 125      25.373  -2.973  -0.035  1.00  1.40           C  
ATOM   1956  O   GLU A 125      25.450  -4.136   0.367  1.00  1.40           O  
ATOM   1957  CB  GLU A 125      25.187  -2.679  -2.513  1.00  1.40           C  
ATOM   1958  CG  GLU A 125      24.282  -2.584  -3.740  1.00  1.40           C  
ATOM   1959  CD  GLU A 125      25.044  -2.585  -5.047  1.00  1.40           C  
ATOM   1960  OE1 GLU A 125      26.250  -2.519  -5.011  1.00  1.40           O  
ATOM   1961  OE2 GLU A 125      24.416  -2.655  -6.078  1.00  1.40           O  
ATOM   1962  H   GLU A 125      24.068  -0.582  -1.698  1.00  1.40           H  
ATOM   1963  HA  GLU A 125      23.612  -3.321  -1.205  1.00  1.40           H  
ATOM   1964 1HB  GLU A 125      25.907  -1.861  -2.563  1.00  1.40           H  
ATOM   1965 2HB  GLU A 125      25.742  -3.612  -2.572  1.00  1.40           H  
ATOM   1966 1HG  GLU A 125      23.590  -3.426  -3.732  1.00  1.40           H  
ATOM   1967 2HG  GLU A 125      23.693  -1.667  -3.666  1.00  1.40           H  
ATOM   1968  N   ALA A 126      26.114  -1.983   0.484  1.00  1.27           N  
ATOM   1969  CA  ALA A 126      26.988  -2.240   1.612  1.00  1.27           C  
ATOM   1970  C   ALA A 126      26.130  -2.615   2.798  1.00  1.27           C  
ATOM   1971  O   ALA A 126      26.442  -3.551   3.524  1.00  1.27           O  
ATOM   1972  CB  ALA A 126      27.837  -1.035   1.948  1.00  1.27           C  
ATOM   1973  H   ALA A 126      26.009  -1.035   0.143  1.00  1.27           H  
ATOM   1974  HA  ALA A 126      27.634  -3.085   1.370  1.00  1.27           H  
ATOM   1975 1HB  ALA A 126      28.475  -1.263   2.803  1.00  1.27           H  
ATOM   1976 2HB  ALA A 126      28.452  -0.773   1.090  1.00  1.27           H  
ATOM   1977 3HB  ALA A 126      27.184  -0.198   2.196  1.00  1.27           H  
ATOM   1978  N   LEU A 127      24.996  -1.912   2.948  1.00  1.13           N  
ATOM   1979  CA  LEU A 127      24.125  -2.241   4.089  1.00  1.13           C  
ATOM   1980  C   LEU A 127      23.587  -3.640   3.935  1.00  1.13           C  
ATOM   1981  O   LEU A 127      23.510  -4.390   4.915  1.00  1.13           O  
ATOM   1982  CB  LEU A 127      22.923  -1.302   4.202  1.00  1.13           C  
ATOM   1983  CG  LEU A 127      23.190   0.084   4.635  1.00  1.13           C  
ATOM   1984  CD1 LEU A 127      21.920   0.843   4.497  1.00  1.13           C  
ATOM   1985  CD2 LEU A 127      23.668   0.084   6.089  1.00  1.13           C  
ATOM   1986  H   LEU A 127      24.795  -1.159   2.283  1.00  1.13           H  
ATOM   1987  HA  LEU A 127      24.705  -2.184   5.003  1.00  1.13           H  
ATOM   1988 1HB  LEU A 127      22.410  -1.257   3.257  1.00  1.13           H  
ATOM   1989 2HB  LEU A 127      22.233  -1.737   4.930  1.00  1.13           H  
ATOM   1990  HG  LEU A 127      23.950   0.541   3.996  1.00  1.13           H  
ATOM   1991 1HD1 LEU A 127      22.068   1.838   4.816  1.00  1.13           H  
ATOM   1992 2HD1 LEU A 127      21.602   0.830   3.459  1.00  1.13           H  
ATOM   1993 3HD1 LEU A 127      21.164   0.397   5.102  1.00  1.13           H  
ATOM   1994 1HD2 LEU A 127      23.850   1.106   6.411  1.00  1.13           H  
ATOM   1995 2HD2 LEU A 127      22.908  -0.366   6.727  1.00  1.13           H  
ATOM   1996 3HD2 LEU A 127      24.597  -0.492   6.169  1.00  1.13           H  
ATOM   1997  N   VAL A 128      23.268  -4.023   2.714  1.00  1.02           N  
ATOM   1998  CA  VAL A 128      22.771  -5.354   2.469  1.00  1.02           C  
ATOM   1999  C   VAL A 128      23.792  -6.390   2.854  1.00  1.02           C  
ATOM   2000  O   VAL A 128      23.483  -7.366   3.539  1.00  1.02           O  
ATOM   2001  CB  VAL A 128      22.400  -5.538   0.995  1.00  1.02           C  
ATOM   2002  CG1 VAL A 128      22.115  -6.989   0.698  1.00  1.02           C  
ATOM   2003  CG2 VAL A 128      21.192  -4.707   0.682  1.00  1.02           C  
ATOM   2004  H   VAL A 128      23.352  -3.350   1.948  1.00  1.02           H  
ATOM   2005  HA  VAL A 128      21.892  -5.487   3.085  1.00  1.02           H  
ATOM   2006  HB  VAL A 128      23.229  -5.228   0.377  1.00  1.02           H  
ATOM   2007 1HG1 VAL A 128      21.858  -7.098  -0.356  1.00  1.02           H  
ATOM   2008 2HG1 VAL A 128      22.997  -7.588   0.921  1.00  1.02           H  
ATOM   2009 3HG1 VAL A 128      21.309  -7.319   1.294  1.00  1.02           H  
ATOM   2010 1HG2 VAL A 128      20.946  -4.831  -0.363  1.00  1.02           H  
ATOM   2011 2HG2 VAL A 128      20.354  -5.029   1.292  1.00  1.02           H  
ATOM   2012 3HG2 VAL A 128      21.398  -3.665   0.877  1.00  1.02           H  
ATOM   2013  N   ALA A 129      25.033  -6.171   2.431  1.00  0.94           N  
ATOM   2014  CA  ALA A 129      26.094  -7.091   2.772  1.00  0.94           C  
ATOM   2015  C   ALA A 129      26.284  -7.178   4.282  1.00  0.94           C  
ATOM   2016  O   ALA A 129      26.468  -8.271   4.822  1.00  0.94           O  
ATOM   2017  CB  ALA A 129      27.379  -6.643   2.113  1.00  0.94           C  
ATOM   2018  H   ALA A 129      25.236  -5.355   1.853  1.00  0.94           H  
ATOM   2019  HA  ALA A 129      25.819  -8.078   2.404  1.00  0.94           H  
ATOM   2020 1HB  ALA A 129      28.173  -7.346   2.348  1.00  0.94           H  
ATOM   2021 2HB  ALA A 129      27.233  -6.598   1.033  1.00  0.94           H  
ATOM   2022 3HB  ALA A 129      27.644  -5.653   2.484  1.00  0.94           H  
ATOM   2023  N   GLU A 130      26.206  -6.042   4.984  1.00  0.89           N  
ATOM   2024  CA  GLU A 130      26.374  -6.052   6.432  1.00  0.89           C  
ATOM   2025  C   GLU A 130      25.238  -6.786   7.137  1.00  0.89           C  
ATOM   2026  O   GLU A 130      25.465  -7.603   8.029  1.00  0.89           O  
ATOM   2027  CB  GLU A 130      26.456  -4.617   6.975  1.00  0.89           C  
ATOM   2028  CG  GLU A 130      27.731  -3.840   6.613  1.00  0.89           C  
ATOM   2029  CD  GLU A 130      27.692  -2.381   7.070  1.00  0.89           C  
ATOM   2030  OE1 GLU A 130      26.676  -1.955   7.573  1.00  0.89           O  
ATOM   2031  OE2 GLU A 130      28.683  -1.703   6.914  1.00  0.89           O  
ATOM   2032  H   GLU A 130      26.059  -5.155   4.498  1.00  0.89           H  
ATOM   2033  HA  GLU A 130      27.307  -6.569   6.661  1.00  0.89           H  
ATOM   2034 1HB  GLU A 130      25.608  -4.047   6.594  1.00  0.89           H  
ATOM   2035 2HB  GLU A 130      26.371  -4.637   8.060  1.00  0.89           H  
ATOM   2036 1HG  GLU A 130      28.581  -4.331   7.085  1.00  0.89           H  
ATOM   2037 2HG  GLU A 130      27.881  -3.880   5.540  1.00  0.89           H  
ATOM   2038  N   ILE A 131      24.007  -6.559   6.699  1.00  0.86           N  
ATOM   2039  CA  ILE A 131      22.876  -7.217   7.329  1.00  0.86           C  
ATOM   2040  C   ILE A 131      22.924  -8.713   7.079  1.00  0.86           C  
ATOM   2041  O   ILE A 131      22.862  -9.525   8.007  1.00  0.86           O  
ATOM   2042  CB  ILE A 131      21.550  -6.625   6.814  1.00  0.86           C  
ATOM   2043  CG1 ILE A 131      21.410  -5.170   7.272  1.00  0.86           C  
ATOM   2044  CG2 ILE A 131      20.368  -7.460   7.314  1.00  0.86           C  
ATOM   2045  CD1 ILE A 131      20.329  -4.430   6.553  1.00  0.86           C  
ATOM   2046  H   ILE A 131      23.852  -5.889   5.945  1.00  0.86           H  
ATOM   2047  HA  ILE A 131      22.934  -7.045   8.406  1.00  0.86           H  
ATOM   2048  HB  ILE A 131      21.570  -6.617   5.723  1.00  0.86           H  
ATOM   2049 1HG1 ILE A 131      21.185  -5.158   8.338  1.00  0.86           H  
ATOM   2050 2HG1 ILE A 131      22.355  -4.650   7.114  1.00  0.86           H  
ATOM   2051 1HG2 ILE A 131      19.440  -7.044   6.936  1.00  0.86           H  
ATOM   2052 2HG2 ILE A 131      20.486  -8.466   6.952  1.00  0.86           H  
ATOM   2053 3HG2 ILE A 131      20.349  -7.460   8.403  1.00  0.86           H  
ATOM   2054 1HD1 ILE A 131      20.278  -3.415   6.918  1.00  0.86           H  
ATOM   2055 2HD1 ILE A 131      20.572  -4.423   5.493  1.00  0.86           H  
ATOM   2056 3HD1 ILE A 131      19.371  -4.920   6.707  1.00  0.86           H  
ATOM   2057  N   LYS A 132      23.119  -9.089   5.823  1.00  0.84           N  
ATOM   2058  CA  LYS A 132      23.162 -10.493   5.490  1.00  0.84           C  
ATOM   2059  C   LYS A 132      24.304 -11.222   6.200  1.00  0.84           C  
ATOM   2060  O   LYS A 132      24.096 -12.248   6.851  1.00  0.84           O  
ATOM   2061  CB  LYS A 132      23.277 -10.644   3.976  1.00  0.84           C  
ATOM   2062  CG  LYS A 132      23.269 -12.057   3.485  1.00  0.84           C  
ATOM   2063  CD  LYS A 132      23.254 -12.104   1.971  1.00  0.84           C  
ATOM   2064  CE  LYS A 132      23.257 -13.533   1.455  1.00  0.84           C  
ATOM   2065  NZ  LYS A 132      23.198 -13.582  -0.034  1.00  0.84           N  
ATOM   2066  H   LYS A 132      23.215  -8.397   5.080  1.00  0.84           H  
ATOM   2067  HA  LYS A 132      22.233 -10.947   5.804  1.00  0.84           H  
ATOM   2068 1HB  LYS A 132      22.482 -10.095   3.487  1.00  0.84           H  
ATOM   2069 2HB  LYS A 132      24.217 -10.190   3.651  1.00  0.84           H  
ATOM   2070 1HG  LYS A 132      24.168 -12.550   3.844  1.00  0.84           H  
ATOM   2071 2HG  LYS A 132      22.404 -12.574   3.877  1.00  0.84           H  
ATOM   2072 1HD  LYS A 132      22.363 -11.591   1.603  1.00  0.84           H  
ATOM   2073 2HD  LYS A 132      24.134 -11.585   1.591  1.00  0.84           H  
ATOM   2074 1HE  LYS A 132      24.167 -14.027   1.787  1.00  0.84           H  
ATOM   2075 2HE  LYS A 132      22.395 -14.065   1.862  1.00  0.84           H  
ATOM   2076 1HZ  LYS A 132      23.203 -14.544  -0.342  1.00  0.84           H  
ATOM   2077 2HZ  LYS A 132      22.347 -13.134  -0.351  1.00  0.84           H  
ATOM   2078 3HZ  LYS A 132      23.996 -13.100  -0.421  1.00  0.84           H  
ATOM   2079  N   ASN A 133      25.521 -10.687   6.132  1.00  0.83           N  
ATOM   2080  CA  ASN A 133      26.660 -11.402   6.693  1.00  0.83           C  
ATOM   2081  C   ASN A 133      26.834 -11.305   8.211  1.00  0.83           C  
ATOM   2082  O   ASN A 133      27.281 -12.272   8.835  1.00  0.83           O  
ATOM   2083  CB  ASN A 133      27.917 -10.926   6.010  1.00  0.83           C  
ATOM   2084  CG  ASN A 133      27.977 -11.352   4.552  1.00  0.83           C  
ATOM   2085  OD1 ASN A 133      27.421 -12.382   4.150  1.00  0.83           O  
ATOM   2086  ND2 ASN A 133      28.641 -10.560   3.751  1.00  0.83           N  
ATOM   2087  H   ASN A 133      25.688  -9.806   5.642  1.00  0.83           H  
ATOM   2088  HA  ASN A 133      26.531 -12.457   6.465  1.00  0.83           H  
ATOM   2089 1HB  ASN A 133      27.976  -9.841   6.073  1.00  0.83           H  
ATOM   2090 2HB  ASN A 133      28.783 -11.327   6.532  1.00  0.83           H  
ATOM   2091 1HD2 ASN A 133      28.717 -10.780   2.779  1.00  0.83           H  
ATOM   2092 2HD2 ASN A 133      29.068  -9.731   4.113  1.00  0.83           H  
ATOM   2093  N   ASN A 134      26.511 -10.155   8.818  1.00  0.83           N  
ATOM   2094  CA  ASN A 134      26.766  -9.987  10.245  1.00  0.83           C  
ATOM   2095  C   ASN A 134      25.543 -10.178  11.132  1.00  0.83           C  
ATOM   2096  O   ASN A 134      25.688 -10.369  12.343  1.00  0.83           O  
ATOM   2097  CB  ASN A 134      27.363  -8.623  10.512  1.00  0.83           C  
ATOM   2098  CG  ASN A 134      28.724  -8.437   9.883  1.00  0.83           C  
ATOM   2099  OD1 ASN A 134      29.550  -9.359   9.833  1.00  0.83           O  
ATOM   2100  ND2 ASN A 134      28.973  -7.243   9.405  1.00  0.83           N  
ATOM   2101  H   ASN A 134      26.124  -9.364   8.303  1.00  0.83           H  
ATOM   2102  HA  ASN A 134      27.493 -10.740  10.548  1.00  0.83           H  
ATOM   2103 1HB  ASN A 134      26.694  -7.851  10.148  1.00  0.83           H  
ATOM   2104 2HB  ASN A 134      27.456  -8.484  11.587  1.00  0.83           H  
ATOM   2105 1HD2 ASN A 134      29.856  -7.047   8.978  1.00  0.83           H  
ATOM   2106 2HD2 ASN A 134      28.277  -6.525   9.475  1.00  0.83           H  
ATOM   2107  N   VAL A 135      24.339 -10.114  10.564  1.00  0.82           N  
ATOM   2108  CA  VAL A 135      23.145 -10.259  11.373  1.00  0.82           C  
ATOM   2109  C   VAL A 135      22.387 -11.527  11.042  1.00  0.82           C  
ATOM   2110  O   VAL A 135      22.099 -12.344  11.918  1.00  0.82           O  
ATOM   2111  CB  VAL A 135      22.187  -9.074  11.169  1.00  0.82           C  
ATOM   2112  CG1 VAL A 135      20.911  -9.289  11.984  1.00  0.82           C  
ATOM   2113  CG2 VAL A 135      22.890  -7.788  11.535  1.00  0.82           C  
ATOM   2114  H   VAL A 135      24.220  -9.942   9.568  1.00  0.82           H  
ATOM   2115  HA  VAL A 135      23.438 -10.287  12.418  1.00  0.82           H  
ATOM   2116  HB  VAL A 135      21.886  -9.030  10.137  1.00  0.82           H  
ATOM   2117 1HG1 VAL A 135      20.229  -8.457  11.814  1.00  0.82           H  
ATOM   2118 2HG1 VAL A 135      20.431 -10.215  11.674  1.00  0.82           H  
ATOM   2119 3HG1 VAL A 135      21.159  -9.346  13.043  1.00  0.82           H  
ATOM   2120 1HG2 VAL A 135      22.215  -6.949  11.373  1.00  0.82           H  
ATOM   2121 2HG2 VAL A 135      23.191  -7.821  12.581  1.00  0.82           H  
ATOM   2122 3HG2 VAL A 135      23.773  -7.669  10.903  1.00  0.82           H  
ATOM   2123  N   LEU A 136      22.076 -11.712   9.771  1.00  0.81           N  
ATOM   2124  CA  LEU A 136      21.191 -12.801   9.422  1.00  0.81           C  
ATOM   2125  C   LEU A 136      21.902 -14.144   9.340  1.00  0.81           C  
ATOM   2126  O   LEU A 136      21.515 -15.102  10.022  1.00  0.81           O  
ATOM   2127  CB  LEU A 136      20.558 -12.463   8.092  1.00  0.81           C  
ATOM   2128  CG  LEU A 136      19.765 -11.234   8.095  1.00  0.81           C  
ATOM   2129  CD1 LEU A 136      19.201 -10.973   6.709  1.00  0.81           C  
ATOM   2130  CD2 LEU A 136      18.747 -11.389   9.061  1.00  0.81           C  
ATOM   2131  H   LEU A 136      22.384 -11.040   9.066  1.00  0.81           H  
ATOM   2132  HA  LEU A 136      20.416 -12.866  10.180  1.00  0.81           H  
ATOM   2133 1HB  LEU A 136      21.327 -12.388   7.337  1.00  0.81           H  
ATOM   2134 2HB  LEU A 136      19.888 -13.218   7.839  1.00  0.81           H  
ATOM   2135  HG  LEU A 136      20.400 -10.398   8.375  1.00  0.81           H  
ATOM   2136 1HD1 LEU A 136      18.615 -10.062   6.714  1.00  0.81           H  
ATOM   2137 2HD1 LEU A 136      20.005 -10.874   6.015  1.00  0.81           H  
ATOM   2138 3HD1 LEU A 136      18.562 -11.808   6.406  1.00  0.81           H  
ATOM   2139 1HD2 LEU A 136      18.161 -10.522   9.128  1.00  0.81           H  
ATOM   2140 2HD2 LEU A 136      18.135 -12.223   8.759  1.00  0.81           H  
ATOM   2141 3HD2 LEU A 136      19.196 -11.580  10.028  1.00  0.81           H  
ATOM   2142  N   ILE A 137      22.990 -14.216   8.584  1.00  0.79           N  
ATOM   2143  CA  ILE A 137      23.733 -15.459   8.514  1.00  0.79           C  
ATOM   2144  C   ILE A 137      24.356 -15.759   9.861  1.00  0.79           C  
ATOM   2145  O   ILE A 137      24.285 -16.885  10.346  1.00  0.79           O  
ATOM   2146  CB  ILE A 137      24.832 -15.427   7.442  1.00  0.79           C  
ATOM   2147  CG1 ILE A 137      24.195 -15.369   6.053  1.00  0.79           C  
ATOM   2148  CG2 ILE A 137      25.720 -16.635   7.595  1.00  0.79           C  
ATOM   2149  CD1 ILE A 137      25.162 -15.068   4.951  1.00  0.79           C  
ATOM   2150  H   ILE A 137      23.297 -13.418   8.028  1.00  0.79           H  
ATOM   2151  HA  ILE A 137      23.040 -16.263   8.270  1.00  0.79           H  
ATOM   2152  HB  ILE A 137      25.431 -14.522   7.565  1.00  0.79           H  
ATOM   2153 1HG1 ILE A 137      23.710 -16.321   5.846  1.00  0.79           H  
ATOM   2154 2HG1 ILE A 137      23.450 -14.593   6.054  1.00  0.79           H  
ATOM   2155 1HG2 ILE A 137      26.505 -16.602   6.843  1.00  0.79           H  
ATOM   2156 2HG2 ILE A 137      26.165 -16.622   8.586  1.00  0.79           H  
ATOM   2157 3HG2 ILE A 137      25.132 -17.545   7.473  1.00  0.79           H  
ATOM   2158 1HD1 ILE A 137      24.631 -15.038   4.006  1.00  0.79           H  
ATOM   2159 2HD1 ILE A 137      25.630 -14.110   5.132  1.00  0.79           H  
ATOM   2160 3HD1 ILE A 137      25.925 -15.841   4.912  1.00  0.79           H  
ATOM   2161  N   ALA A 138      24.966 -14.743  10.475  1.00  0.77           N  
ATOM   2162  CA  ALA A 138      25.613 -14.933  11.765  1.00  0.77           C  
ATOM   2163  C   ALA A 138      24.628 -15.410  12.822  1.00  0.77           C  
ATOM   2164  O   ALA A 138      24.944 -16.316  13.596  1.00  0.77           O  
ATOM   2165  CB  ALA A 138      26.239 -13.632  12.221  1.00  0.77           C  
ATOM   2166  H   ALA A 138      24.990 -13.838  10.028  1.00  0.77           H  
ATOM   2167  HA  ALA A 138      26.387 -15.688  11.646  1.00  0.77           H  
ATOM   2168 1HB  ALA A 138      26.741 -13.769  13.167  1.00  0.77           H  
ATOM   2169 2HB  ALA A 138      26.958 -13.290  11.475  1.00  0.77           H  
ATOM   2170 3HB  ALA A 138      25.454 -12.890  12.338  1.00  0.77           H  
ATOM   2171  N   GLY A 139      23.415 -14.855  12.825  1.00  0.75           N  
ATOM   2172  CA  GLY A 139      22.400 -15.245  13.780  1.00  0.75           C  
ATOM   2173  C   GLY A 139      22.042 -16.706  13.625  1.00  0.75           C  
ATOM   2174  O   GLY A 139      22.001 -17.448  14.611  1.00  0.75           O  
ATOM   2175  H   GLY A 139      23.168 -14.107  12.178  1.00  0.75           H  
ATOM   2176 1HA  GLY A 139      22.760 -15.058  14.787  1.00  0.75           H  
ATOM   2177 2HA  GLY A 139      21.534 -14.628  13.633  1.00  0.75           H  
ATOM   2178  N   ILE A 140      21.779 -17.120  12.385  1.00  0.75           N  
ATOM   2179  CA  ILE A 140      21.431 -18.506  12.135  1.00  0.75           C  
ATOM   2180  C   ILE A 140      22.592 -19.428  12.480  1.00  0.75           C  
ATOM   2181  O   ILE A 140      22.370 -20.492  13.066  1.00  0.75           O  
ATOM   2182  CB  ILE A 140      20.931 -18.733  10.711  1.00  0.75           C  
ATOM   2183  CG1 ILE A 140      19.577 -18.043  10.548  1.00  0.75           C  
ATOM   2184  CG2 ILE A 140      20.788 -20.224  10.449  1.00  0.75           C  
ATOM   2185  CD1 ILE A 140      19.104 -17.998   9.142  1.00  0.75           C  
ATOM   2186  H   ILE A 140      21.819 -16.458  11.606  1.00  0.75           H  
ATOM   2187  HA  ILE A 140      20.611 -18.766  12.787  1.00  0.75           H  
ATOM   2188  HB  ILE A 140      21.627 -18.284   9.995  1.00  0.75           H  
ATOM   2189 1HG1 ILE A 140      18.839 -18.554  11.148  1.00  0.75           H  
ATOM   2190 2HG1 ILE A 140      19.669 -17.017  10.908  1.00  0.75           H  
ATOM   2191 1HG2 ILE A 140      20.416 -20.366   9.440  1.00  0.75           H  
ATOM   2192 2HG2 ILE A 140      21.761 -20.711  10.553  1.00  0.75           H  
ATOM   2193 3HG2 ILE A 140      20.094 -20.655  11.161  1.00  0.75           H  
ATOM   2194 1HD1 ILE A 140      18.143 -17.482   9.094  1.00  0.75           H  
ATOM   2195 2HD1 ILE A 140      19.845 -17.471   8.555  1.00  0.75           H  
ATOM   2196 3HD1 ILE A 140      18.991 -19.008   8.758  1.00  0.75           H  
ATOM   2197  N   ASN A 141      23.826 -19.046  12.128  1.00  0.75           N  
ATOM   2198  CA  ASN A 141      24.973 -19.867  12.496  1.00  0.75           C  
ATOM   2199  C   ASN A 141      25.035 -20.002  14.018  1.00  0.75           C  
ATOM   2200  O   ASN A 141      25.331 -21.076  14.540  1.00  0.75           O  
ATOM   2201  CB  ASN A 141      26.275 -19.282  11.977  1.00  0.75           C  
ATOM   2202  CG  ASN A 141      26.495 -19.458  10.491  1.00  0.75           C  
ATOM   2203  OD1 ASN A 141      25.845 -20.270   9.827  1.00  0.75           O  
ATOM   2204  ND2 ASN A 141      27.449 -18.730   9.965  1.00  0.75           N  
ATOM   2205  H   ASN A 141      23.972 -18.176  11.615  1.00  0.75           H  
ATOM   2206  HA  ASN A 141      24.839 -20.864  12.076  1.00  0.75           H  
ATOM   2207 1HB  ASN A 141      26.289 -18.216  12.198  1.00  0.75           H  
ATOM   2208 2HB  ASN A 141      27.109 -19.736  12.512  1.00  0.75           H  
ATOM   2209 1HD2 ASN A 141      27.677 -18.830   8.997  1.00  0.75           H  
ATOM   2210 2HD2 ASN A 141      27.964 -18.096  10.539  1.00  0.75           H  
ATOM   2211  N   GLY A 142      24.678 -18.928  14.731  1.00  0.75           N  
ATOM   2212  CA  GLY A 142      24.628 -18.916  16.185  1.00  0.75           C  
ATOM   2213  C   GLY A 142      23.688 -20.009  16.681  1.00  0.75           C  
ATOM   2214  O   GLY A 142      24.068 -20.839  17.516  1.00  0.75           O  
ATOM   2215  H   GLY A 142      24.466 -18.058  14.246  1.00  0.75           H  
ATOM   2216 1HA  GLY A 142      25.626 -19.057  16.596  1.00  0.75           H  
ATOM   2217 2HA  GLY A 142      24.266 -17.946  16.517  1.00  0.75           H  
ATOM   2218  N   LEU A 143      22.464 -20.024  16.148  1.00  0.76           N  
ATOM   2219  CA  LEU A 143      21.475 -21.032  16.520  1.00  0.76           C  
ATOM   2220  C   LEU A 143      21.971 -22.431  16.188  1.00  0.76           C  
ATOM   2221  O   LEU A 143      21.851 -23.368  16.982  1.00  0.76           O  
ATOM   2222  CB  LEU A 143      20.175 -20.795  15.743  1.00  0.76           C  
ATOM   2223  CG  LEU A 143      19.334 -19.586  16.083  1.00  0.76           C  
ATOM   2224  CD1 LEU A 143      18.311 -19.398  15.023  1.00  0.76           C  
ATOM   2225  CD2 LEU A 143      18.616 -19.834  17.376  1.00  0.76           C  
ATOM   2226  H   LEU A 143      22.229 -19.296  15.465  1.00  0.76           H  
ATOM   2227  HA  LEU A 143      21.292 -20.971  17.585  1.00  0.76           H  
ATOM   2228 1HB  LEU A 143      20.412 -20.743  14.680  1.00  0.76           H  
ATOM   2229 2HB  LEU A 143      19.547 -21.657  15.903  1.00  0.76           H  
ATOM   2230  HG  LEU A 143      19.967 -18.698  16.153  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 143      17.690 -18.536  15.264  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 143      18.807 -19.233  14.079  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 143      17.696 -20.291  14.961  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 143      18.003 -18.973  17.627  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 143      17.983 -20.713  17.278  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 143      19.328 -19.994  18.129  1.00  0.76           H  
ATOM   2237  N   ASN A 144      22.596 -22.577  15.029  1.00  0.79           N  
ATOM   2238  CA  ASN A 144      23.077 -23.881  14.637  1.00  0.79           C  
ATOM   2239  C   ASN A 144      24.115 -24.406  15.613  1.00  0.79           C  
ATOM   2240  O   ASN A 144      23.997 -25.537  16.106  1.00  0.79           O  
ATOM   2241  CB  ASN A 144      23.610 -23.854  13.225  1.00  0.79           C  
ATOM   2242  CG  ASN A 144      23.988 -25.210  12.740  1.00  0.79           C  
ATOM   2243  OD1 ASN A 144      23.139 -26.112  12.682  1.00  0.79           O  
ATOM   2244  ND2 ASN A 144      25.236 -25.382  12.383  1.00  0.79           N  
ATOM   2245  H   ASN A 144      22.697 -21.783  14.397  1.00  0.79           H  
ATOM   2246  HA  ASN A 144      22.249 -24.565  14.672  1.00  0.79           H  
ATOM   2247 1HB  ASN A 144      22.858 -23.424  12.558  1.00  0.79           H  
ATOM   2248 2HB  ASN A 144      24.488 -23.211  13.185  1.00  0.79           H  
ATOM   2249 1HD2 ASN A 144      25.547 -26.272  12.052  1.00  0.79           H  
ATOM   2250 2HD2 ASN A 144      25.885 -24.616  12.444  1.00  0.79           H  
ATOM   2251  N   ASP A 145      25.132 -23.593  15.892  1.00  0.86           N  
ATOM   2252  CA  ASP A 145      26.197 -23.995  16.793  1.00  0.86           C  
ATOM   2253  C   ASP A 145      25.693 -24.247  18.207  1.00  0.86           C  
ATOM   2254  O   ASP A 145      26.161 -25.166  18.877  1.00  0.86           O  
ATOM   2255  CB  ASP A 145      27.298 -22.939  16.817  1.00  0.86           C  
ATOM   2256  CG  ASP A 145      28.113 -22.917  15.523  1.00  0.86           C  
ATOM   2257  OD1 ASP A 145      27.985 -23.837  14.743  1.00  0.86           O  
ATOM   2258  OD2 ASP A 145      28.879 -21.999  15.338  1.00  0.86           O  
ATOM   2259  H   ASP A 145      25.166 -22.668  15.463  1.00  0.86           H  
ATOM   2260  HA  ASP A 145      26.623 -24.925  16.417  1.00  0.86           H  
ATOM   2261 1HB  ASP A 145      26.837 -21.954  16.955  1.00  0.86           H  
ATOM   2262 2HB  ASP A 145      27.961 -23.116  17.660  1.00  0.86           H  
ATOM   2263  N   TYR A 146      24.737 -23.437  18.669  1.00  1.01           N  
ATOM   2264  CA  TYR A 146      24.186 -23.598  20.007  1.00  1.01           C  
ATOM   2265  C   TYR A 146      23.553 -24.971  20.170  1.00  1.01           C  
ATOM   2266  O   TYR A 146      23.792 -25.674  21.150  1.00  1.01           O  
ATOM   2267  CB  TYR A 146      23.102 -22.576  20.311  1.00  1.01           C  
ATOM   2268  CG  TYR A 146      22.587 -22.687  21.732  1.00  1.01           C  
ATOM   2269  CD1 TYR A 146      23.074 -21.821  22.700  1.00  1.01           C  
ATOM   2270  CD2 TYR A 146      21.663 -23.676  22.085  1.00  1.01           C  
ATOM   2271  CE1 TYR A 146      22.623 -21.911  23.997  1.00  1.01           C  
ATOM   2272  CE2 TYR A 146      21.220 -23.769  23.384  1.00  1.01           C  
ATOM   2273  CZ  TYR A 146      21.695 -22.887  24.341  1.00  1.01           C  
ATOM   2274  OH  TYR A 146      21.251 -22.975  25.642  1.00  1.01           O  
ATOM   2275  H   TYR A 146      24.391 -22.670  18.088  1.00  1.01           H  
ATOM   2276  HA  TYR A 146      24.997 -23.505  20.732  1.00  1.01           H  
ATOM   2277 1HB  TYR A 146      23.488 -21.564  20.155  1.00  1.01           H  
ATOM   2278 2HB  TYR A 146      22.263 -22.715  19.623  1.00  1.01           H  
ATOM   2279  HD1 TYR A 146      23.803 -21.052  22.430  1.00  1.01           H  
ATOM   2280  HD2 TYR A 146      21.286 -24.364  21.337  1.00  1.01           H  
ATOM   2281  HE1 TYR A 146      22.998 -21.219  24.751  1.00  1.01           H  
ATOM   2282  HE2 TYR A 146      20.493 -24.535  23.657  1.00  1.01           H  
ATOM   2283  HH  TYR A 146      21.655 -22.275  26.164  1.00  1.01           H  
ATOM   2284  N   PHE A 147      22.673 -25.319  19.220  1.00  1.27           N  
ATOM   2285  CA  PHE A 147      21.937 -26.572  19.291  1.00  1.27           C  
ATOM   2286  C   PHE A 147      22.740 -27.819  18.916  1.00  1.27           C  
ATOM   2287  O   PHE A 147      22.450 -28.908  19.415  1.00  1.27           O  
ATOM   2288  CB  PHE A 147      20.685 -26.499  18.418  1.00  1.27           C  
ATOM   2289  CG  PHE A 147      19.580 -25.626  18.988  1.00  1.27           C  
ATOM   2290  CD1 PHE A 147      19.207 -24.429  18.390  1.00  1.27           C  
ATOM   2291  CD2 PHE A 147      18.920 -26.012  20.138  1.00  1.27           C  
ATOM   2292  CE1 PHE A 147      18.210 -23.655  18.931  1.00  1.27           C  
ATOM   2293  CE2 PHE A 147      17.917 -25.237  20.677  1.00  1.27           C  
ATOM   2294  CZ  PHE A 147      17.566 -24.062  20.072  1.00  1.27           C  
ATOM   2295  H   PHE A 147      22.511 -24.692  18.429  1.00  1.27           H  
ATOM   2296  HA  PHE A 147      21.611 -26.698  20.322  1.00  1.27           H  
ATOM   2297 1HB  PHE A 147      20.960 -26.101  17.437  1.00  1.27           H  
ATOM   2298 2HB  PHE A 147      20.286 -27.500  18.264  1.00  1.27           H  
ATOM   2299  HD1 PHE A 147      19.704 -24.109  17.488  1.00  1.27           H  
ATOM   2300  HD2 PHE A 147      19.203 -26.949  20.620  1.00  1.27           H  
ATOM   2301  HE1 PHE A 147      17.927 -22.725  18.453  1.00  1.27           H  
ATOM   2302  HE2 PHE A 147      17.401 -25.560  21.583  1.00  1.27           H  
ATOM   2303  HZ  PHE A 147      16.774 -23.454  20.498  1.00  1.27           H  
ATOM   2304  N   SER A 148      23.732 -27.684  18.036  1.00  1.68           N  
ATOM   2305  CA  SER A 148      24.487 -28.851  17.604  1.00  1.68           C  
ATOM   2306  C   SER A 148      25.186 -29.550  18.761  1.00  1.68           C  
ATOM   2307  O   SER A 148      25.762 -28.914  19.644  1.00  1.68           O  
ATOM   2308  CB  SER A 148      25.513 -28.451  16.565  1.00  1.68           C  
ATOM   2309  OG  SER A 148      24.891 -27.978  15.401  1.00  1.68           O  
ATOM   2310  H   SER A 148      23.944 -26.777  17.625  1.00  1.68           H  
ATOM   2311  HA  SER A 148      23.790 -29.556  17.151  1.00  1.68           H  
ATOM   2312 1HB  SER A 148      26.158 -27.669  16.975  1.00  1.68           H  
ATOM   2313 2HB  SER A 148      26.141 -29.308  16.327  1.00  1.68           H  
ATOM   2314  HG  SER A 148      24.510 -27.104  15.641  1.00  1.68           H  
ATOM   2315  N   LYS A 149      25.175 -30.877  18.732  1.00  2.27           N  
ATOM   2316  CA  LYS A 149      25.847 -31.661  19.759  1.00  2.27           C  
ATOM   2317  C   LYS A 149      27.352 -31.452  19.762  1.00  2.27           C  
ATOM   2318  O   LYS A 149      28.000 -31.511  18.713  1.00  2.27           O  
ATOM   2319  CB  LYS A 149      25.513 -33.152  19.625  1.00  2.27           C  
ATOM   2320  CG  LYS A 149      26.217 -34.062  20.665  1.00  2.27           C  
ATOM   2321  CD  LYS A 149      25.715 -33.827  22.097  1.00  2.27           C  
ATOM   2322  CE  LYS A 149      26.467 -34.714  23.096  1.00  2.27           C  
ATOM   2323  NZ  LYS A 149      27.925 -34.344  23.202  1.00  2.27           N  
ATOM   2324  H   LYS A 149      24.684 -31.348  17.988  1.00  2.27           H  
ATOM   2325  HA  LYS A 149      25.478 -31.327  20.729  1.00  2.27           H  
ATOM   2326 1HB  LYS A 149      24.435 -33.294  19.725  1.00  2.27           H  
ATOM   2327 2HB  LYS A 149      25.799 -33.500  18.634  1.00  2.27           H  
ATOM   2328 1HG  LYS A 149      26.034 -35.105  20.406  1.00  2.27           H  
ATOM   2329 2HG  LYS A 149      27.295 -33.894  20.639  1.00  2.27           H  
ATOM   2330 1HD  LYS A 149      25.878 -32.786  22.377  1.00  2.27           H  
ATOM   2331 2HD  LYS A 149      24.650 -34.042  22.159  1.00  2.27           H  
ATOM   2332 1HE  LYS A 149      26.006 -34.612  24.076  1.00  2.27           H  
ATOM   2333 2HE  LYS A 149      26.387 -35.748  22.774  1.00  2.27           H  
ATOM   2334 1HZ  LYS A 149      28.391 -34.940  23.855  1.00  2.27           H  
ATOM   2335 2HZ  LYS A 149      28.369 -34.437  22.298  1.00  2.27           H  
ATOM   2336 3HZ  LYS A 149      28.051 -33.366  23.513  1.00  2.27           H  
ATOM   2337  N   SER A 150      27.880 -31.223  20.956  1.00  3.02           N  
ATOM   2338  CA  SER A 150      29.300 -31.057  21.204  1.00  3.02           C  
ATOM   2339  C   SER A 150      29.634 -31.761  22.515  1.00  3.02           C  
ATOM   2340  O   SER A 150      30.401 -32.719  22.498  1.00  3.02           O  
ATOM   2341  OXT SER A 150      28.738 -31.763  23.363  1.00  3.02           O  
ATOM   2342  CB  SER A 150      29.657 -29.588  21.282  1.00  3.02           C  
ATOM   2343  OG  SER A 150      31.022 -29.419  21.541  1.00  3.02           O  
ATOM   2344  H   SER A 150      27.243 -31.147  21.734  1.00  3.02           H  
ATOM   2345  HA  SER A 150      29.865 -31.527  20.398  1.00  3.02           H  
ATOM   2346 1HB  SER A 150      29.392 -29.100  20.344  1.00  3.02           H  
ATOM   2347 2HB  SER A 150      29.075 -29.117  22.074  1.00  3.02           H  
ATOM   2348  HG  SER A 150      31.480 -29.776  20.775  1.00  3.02           H  
TER    2349
ENDMDL

REMARK ID 200283 MODEL 3 2022-01-29_00000247_1_19
PFRMAT TS
TARGET 2022-01-29_00000247_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.311   1.290  -1.224  1.00  9.89           N  
ATOM      2  CA  SER A   1      -0.202   0.942  -0.347  1.00  9.89           C  
ATOM      3  C   SER A   1       0.611   2.154   0.029  1.00  9.89           C  
ATOM      4  O   SER A   1       0.808   3.062  -0.781  1.00  9.89           O  
ATOM      5  CB  SER A   1       0.729  -0.053  -1.006  1.00  9.89           C  
ATOM      6  OG  SER A   1       1.862  -0.303  -0.194  1.00  9.89           O  
ATOM      7 1H   SER A   1      -1.894   0.480  -1.374  1.00  9.89           H  
ATOM      8 2H   SER A   1      -1.855   2.026  -0.797  1.00  9.89           H  
ATOM      9 3H   SER A   1      -0.943   1.613  -2.107  1.00  9.89           H  
ATOM     10  HA  SER A   1      -0.606   0.502   0.565  1.00  9.89           H  
ATOM     11 1HB  SER A   1       0.198  -0.984  -1.192  1.00  9.89           H  
ATOM     12 2HB  SER A   1       1.052   0.340  -1.969  1.00  9.89           H  
ATOM     13  HG  SER A   1       2.322   0.577  -0.047  1.00  9.89           H  
ATOM     14  N   ASN A   2       1.071   2.177   1.269  1.00  8.77           N  
ATOM     15  CA  ASN A   2       1.958   3.238   1.708  1.00  8.77           C  
ATOM     16  C   ASN A   2       3.297   2.933   1.068  1.00  8.77           C  
ATOM     17  O   ASN A   2       3.433   1.903   0.395  1.00  8.77           O  
ATOM     18  CB  ASN A   2       2.052   3.295   3.228  1.00  8.77           C  
ATOM     19  CG  ASN A   2       2.448   4.674   3.776  1.00  8.77           C  
ATOM     20  OD1 ASN A   2       3.187   5.439   3.138  1.00  8.77           O  
ATOM     21  ND2 ASN A   2       1.959   4.989   4.949  1.00  8.77           N  
ATOM     22  H   ASN A   2       0.849   1.424   1.907  1.00  8.77           H  
ATOM     23  HA  ASN A   2       1.609   4.198   1.325  1.00  8.77           H  
ATOM     24 1HB  ASN A   2       1.096   3.006   3.663  1.00  8.77           H  
ATOM     25 2HB  ASN A   2       2.795   2.567   3.562  1.00  8.77           H  
ATOM     26 1HD2 ASN A   2       2.178   5.873   5.363  1.00  8.77           H  
ATOM     27 2HD2 ASN A   2       1.366   4.344   5.432  1.00  8.77           H  
ATOM     28  N   ALA A   3       4.265   3.819   1.250  1.00  7.26           N  
ATOM     29  CA  ALA A   3       5.598   3.592   0.718  1.00  7.26           C  
ATOM     30  C   ALA A   3       6.212   2.359   1.361  1.00  7.26           C  
ATOM     31  O   ALA A   3       6.026   2.123   2.557  1.00  7.26           O  
ATOM     32  CB  ALA A   3       6.480   4.800   0.964  1.00  7.26           C  
ATOM     33  H   ALA A   3       4.064   4.645   1.801  1.00  7.26           H  
ATOM     34  HA  ALA A   3       5.514   3.412  -0.354  1.00  7.26           H  
ATOM     35 1HB  ALA A   3       7.471   4.614   0.548  1.00  7.26           H  
ATOM     36 2HB  ALA A   3       6.042   5.675   0.486  1.00  7.26           H  
ATOM     37 3HB  ALA A   3       6.563   4.975   2.036  1.00  7.26           H  
ATOM     38  N   VAL A   4       6.960   1.595   0.574  1.00  5.58           N  
ATOM     39  CA  VAL A   4       7.649   0.412   1.071  1.00  5.58           C  
ATOM     40  C   VAL A   4       9.132   0.487   0.718  1.00  5.58           C  
ATOM     41  O   VAL A   4       9.489   0.786  -0.422  1.00  5.58           O  
ATOM     42  CB  VAL A   4       7.013  -0.875   0.483  1.00  5.58           C  
ATOM     43  CG1 VAL A   4       7.749  -2.117   0.983  1.00  5.58           C  
ATOM     44  CG2 VAL A   4       5.540  -0.944   0.879  1.00  5.58           C  
ATOM     45  H   VAL A   4       7.057   1.842  -0.400  1.00  5.58           H  
ATOM     46  HA  VAL A   4       7.552   0.379   2.156  1.00  5.58           H  
ATOM     47  HB  VAL A   4       7.100  -0.856  -0.601  1.00  5.58           H  
ATOM     48 1HG1 VAL A   4       7.291  -3.003   0.550  1.00  5.58           H  
ATOM     49 2HG1 VAL A   4       8.780  -2.075   0.685  1.00  5.58           H  
ATOM     50 3HG1 VAL A   4       7.687  -2.171   2.067  1.00  5.58           H  
ATOM     51 1HG2 VAL A   4       5.092  -1.843   0.459  1.00  5.58           H  
ATOM     52 2HG2 VAL A   4       5.455  -0.968   1.965  1.00  5.58           H  
ATOM     53 3HG2 VAL A   4       5.012  -0.077   0.498  1.00  5.58           H  
ATOM     54  N   ASN A   5       9.993   0.238   1.697  1.00  4.02           N  
ATOM     55  CA  ASN A   5      11.434   0.258   1.463  1.00  4.02           C  
ATOM     56  C   ASN A   5      11.800  -0.827   0.463  1.00  4.02           C  
ATOM     57  O   ASN A   5      11.160  -1.874   0.430  1.00  4.02           O  
ATOM     58  CB  ASN A   5      12.190   0.082   2.761  1.00  4.02           C  
ATOM     59  CG  ASN A   5      12.048   1.265   3.673  1.00  4.02           C  
ATOM     60  OD1 ASN A   5      11.837   2.397   3.221  1.00  4.02           O  
ATOM     61  ND2 ASN A   5      12.155   1.029   4.954  1.00  4.02           N  
ATOM     62  H   ASN A   5       9.640   0.016   2.616  1.00  4.02           H  
ATOM     63  HA  ASN A   5      11.706   1.218   1.021  1.00  4.02           H  
ATOM     64 1HB  ASN A   5      11.820  -0.797   3.277  1.00  4.02           H  
ATOM     65 2HB  ASN A   5      13.247  -0.084   2.549  1.00  4.02           H  
ATOM     66 1HD2 ASN A   5      12.068   1.779   5.611  1.00  4.02           H  
ATOM     67 2HD2 ASN A   5      12.324   0.098   5.280  1.00  4.02           H  
ATOM     68  N   MET A   6      12.845  -0.608  -0.331  1.00  2.78           N  
ATOM     69  CA  MET A   6      13.226  -1.622  -1.310  1.00  2.78           C  
ATOM     70  C   MET A   6      13.391  -2.971  -0.638  1.00  2.78           C  
ATOM     71  O   MET A   6      14.096  -3.088   0.367  1.00  2.78           O  
ATOM     72  CB  MET A   6      14.530  -1.245  -2.003  1.00  2.78           C  
ATOM     73  CG  MET A   6      14.943  -2.201  -3.120  1.00  2.78           C  
ATOM     74  SD  MET A   6      16.498  -1.739  -3.900  1.00  2.78           S  
ATOM     75  CE  MET A   6      17.642  -2.187  -2.595  1.00  2.78           C  
ATOM     76  H   MET A   6      13.355   0.261  -0.273  1.00  2.78           H  
ATOM     77  HA  MET A   6      12.432  -1.711  -2.052  1.00  2.78           H  
ATOM     78 1HB  MET A   6      14.444  -0.247  -2.428  1.00  2.78           H  
ATOM     79 2HB  MET A   6      15.337  -1.223  -1.271  1.00  2.78           H  
ATOM     80 1HG  MET A   6      15.047  -3.211  -2.716  1.00  2.78           H  
ATOM     81 2HG  MET A   6      14.167  -2.222  -3.883  1.00  2.78           H  
ATOM     82 1HE  MET A   6      18.661  -1.968  -2.913  1.00  2.78           H  
ATOM     83 2HE  MET A   6      17.409  -1.615  -1.696  1.00  2.78           H  
ATOM     84 3HE  MET A   6      17.548  -3.255  -2.380  1.00  2.78           H  
ATOM     85  N   MET A   7      12.741  -3.983  -1.206  1.00  1.91           N  
ATOM     86  CA  MET A   7      12.768  -5.315  -0.630  1.00  1.91           C  
ATOM     87  C   MET A   7      13.653  -6.237  -1.448  1.00  1.91           C  
ATOM     88  O   MET A   7      13.749  -6.094  -2.670  1.00  1.91           O  
ATOM     89  CB  MET A   7      11.352  -5.886  -0.574  1.00  1.91           C  
ATOM     90  CG  MET A   7      10.354  -5.019   0.174  1.00  1.91           C  
ATOM     91  SD  MET A   7       8.748  -5.762   0.373  1.00  1.91           S  
ATOM     92  CE  MET A   7       9.141  -6.892   1.698  1.00  1.91           C  
ATOM     93  H   MET A   7      12.190  -3.813  -2.034  1.00  1.91           H  
ATOM     94  HA  MET A   7      13.183  -5.264   0.375  1.00  1.91           H  
ATOM     95 1HB  MET A   7      10.980  -6.043  -1.582  1.00  1.91           H  
ATOM     96 2HB  MET A   7      11.382  -6.860  -0.079  1.00  1.91           H  
ATOM     97 1HG  MET A   7      10.723  -4.785   1.120  1.00  1.91           H  
ATOM     98 2HG  MET A   7      10.226  -4.086  -0.371  1.00  1.91           H  
ATOM     99 1HE  MET A   7       8.257  -7.475   1.969  1.00  1.91           H  
ATOM    100 2HE  MET A   7       9.914  -7.552   1.363  1.00  1.91           H  
ATOM    101 3HE  MET A   7       9.486  -6.336   2.568  1.00  1.91           H  
ATOM    102  N   GLU A   8      14.268  -7.197  -0.777  1.00  1.35           N  
ATOM    103  CA  GLU A   8      15.073  -8.223  -1.420  1.00  1.35           C  
ATOM    104  C   GLU A   8      14.186  -9.430  -1.635  1.00  1.35           C  
ATOM    105  O   GLU A   8      13.254  -9.637  -0.857  1.00  1.35           O  
ATOM    106  CB  GLU A   8      16.279  -8.575  -0.549  1.00  1.35           C  
ATOM    107  CG  GLU A   8      17.243  -7.408  -0.359  1.00  1.35           C  
ATOM    108  CD  GLU A   8      18.439  -7.726   0.493  1.00  1.35           C  
ATOM    109  OE1 GLU A   8      18.548  -8.828   0.959  1.00  1.35           O  
ATOM    110  OE2 GLU A   8      19.254  -6.852   0.668  1.00  1.35           O  
ATOM    111  H   GLU A   8      14.148  -7.236   0.234  1.00  1.35           H  
ATOM    112  HA  GLU A   8      15.417  -7.861  -2.390  1.00  1.35           H  
ATOM    113 1HB  GLU A   8      15.933  -8.891   0.440  1.00  1.35           H  
ATOM    114 2HB  GLU A   8      16.825  -9.409  -0.990  1.00  1.35           H  
ATOM    115 1HG  GLU A   8      17.585  -7.076  -1.339  1.00  1.35           H  
ATOM    116 2HG  GLU A   8      16.693  -6.583   0.097  1.00  1.35           H  
ATOM    117  N   CYS A   9      14.470 -10.249  -2.652  1.00  1.02           N  
ATOM    118  CA  CYS A   9      13.657 -11.449  -2.841  1.00  1.02           C  
ATOM    119  C   CYS A   9      14.466 -12.668  -3.239  1.00  1.02           C  
ATOM    120  O   CYS A   9      15.376 -12.600  -4.069  1.00  1.02           O  
ATOM    121  CB  CYS A   9      12.539 -11.260  -3.871  1.00  1.02           C  
ATOM    122  SG  CYS A   9      11.476 -12.762  -4.044  1.00  1.02           S  
ATOM    123  H   CYS A   9      15.238 -10.046  -3.277  1.00  1.02           H  
ATOM    124  HA  CYS A   9      13.192 -11.661  -1.894  1.00  1.02           H  
ATOM    125 1HB  CYS A   9      11.902 -10.431  -3.561  1.00  1.02           H  
ATOM    126 2HB  CYS A   9      12.959 -11.019  -4.846  1.00  1.02           H  
ATOM    127  HG  CYS A   9      11.458 -13.046  -2.721  1.00  1.02           H  
ATOM    128  N   ILE A  10      14.127 -13.778  -2.592  1.00  0.83           N  
ATOM    129  CA  ILE A  10      14.781 -15.059  -2.780  1.00  0.83           C  
ATOM    130  C   ILE A  10      13.803 -16.100  -3.302  1.00  0.83           C  
ATOM    131  O   ILE A  10      12.714 -16.268  -2.739  1.00  0.83           O  
ATOM    132  CB  ILE A  10      15.289 -15.566  -1.434  1.00  0.83           C  
ATOM    133  CG1 ILE A  10      16.190 -14.582  -0.838  1.00  0.83           C  
ATOM    134  CG2 ILE A  10      16.016 -16.898  -1.597  1.00  0.83           C  
ATOM    135  CD1 ILE A  10      16.496 -14.902   0.566  1.00  0.83           C  
ATOM    136  H   ILE A  10      13.356 -13.709  -1.933  1.00  0.83           H  
ATOM    137  HA  ILE A  10      15.601 -14.947  -3.488  1.00  0.83           H  
ATOM    138  HB  ILE A  10      14.446 -15.697  -0.759  1.00  0.83           H  
ATOM    139 1HG1 ILE A  10      17.096 -14.532  -1.424  1.00  0.83           H  
ATOM    140 2HG1 ILE A  10      15.714 -13.605  -0.856  1.00  0.83           H  
ATOM    141 1HG2 ILE A  10      16.354 -17.225  -0.622  1.00  0.83           H  
ATOM    142 2HG2 ILE A  10      15.345 -17.644  -2.017  1.00  0.83           H  
ATOM    143 3HG2 ILE A  10      16.872 -16.771  -2.257  1.00  0.83           H  
ATOM    144 1HD1 ILE A  10      17.123 -14.144   0.951  1.00  0.83           H  
ATOM    145 2HD1 ILE A  10      15.572 -14.927   1.136  1.00  0.83           H  
ATOM    146 3HD1 ILE A  10      16.996 -15.871   0.633  1.00  0.83           H  
ATOM    147  N   THR A  11      14.167 -16.794  -4.373  1.00  0.73           N  
ATOM    148  CA  THR A  11      13.283 -17.835  -4.881  1.00  0.73           C  
ATOM    149  C   THR A  11      14.024 -19.139  -5.061  1.00  0.73           C  
ATOM    150  O   THR A  11      15.138 -19.168  -5.593  1.00  0.73           O  
ATOM    151  CB  THR A  11      12.639 -17.441  -6.216  1.00  0.73           C  
ATOM    152  OG1 THR A  11      11.933 -16.225  -6.029  1.00  0.73           O  
ATOM    153  CG2 THR A  11      11.651 -18.538  -6.697  1.00  0.73           C  
ATOM    154  H   THR A  11      15.054 -16.613  -4.821  1.00  0.73           H  
ATOM    155  HA  THR A  11      12.492 -18.004  -4.158  1.00  0.73           H  
ATOM    156  HB  THR A  11      13.408 -17.297  -6.971  1.00  0.73           H  
ATOM    157  HG1 THR A  11      11.510 -16.256  -5.167  1.00  0.73           H  
ATOM    158 1HG2 THR A  11      11.193 -18.226  -7.632  1.00  0.73           H  
ATOM    159 2HG2 THR A  11      12.171 -19.477  -6.856  1.00  0.73           H  
ATOM    160 3HG2 THR A  11      10.874 -18.681  -5.945  1.00  0.73           H  
ATOM    161  N   VAL A  12      13.392 -20.211  -4.615  1.00  0.69           N  
ATOM    162  CA  VAL A  12      13.935 -21.544  -4.788  1.00  0.69           C  
ATOM    163  C   VAL A  12      12.851 -22.432  -5.374  1.00  0.69           C  
ATOM    164  O   VAL A  12      11.656 -22.166  -5.199  1.00  0.69           O  
ATOM    165  CB  VAL A  12      14.334 -22.150  -3.449  1.00  0.69           C  
ATOM    166  CG1 VAL A  12      15.390 -21.309  -2.725  1.00  0.69           C  
ATOM    167  CG2 VAL A  12      13.101 -22.264  -2.648  1.00  0.69           C  
ATOM    168  H   VAL A  12      12.484 -20.079  -4.165  1.00  0.69           H  
ATOM    169  HA  VAL A  12      14.788 -21.511  -5.465  1.00  0.69           H  
ATOM    170  HB  VAL A  12      14.751 -23.143  -3.622  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12      15.630 -21.773  -1.783  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12      16.283 -21.244  -3.342  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12      15.003 -20.309  -2.538  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12      13.322 -22.752  -1.714  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12      12.688 -21.267  -2.476  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12      12.390 -22.851  -3.196  1.00  0.69           H  
ATOM    177  N   SER A  13      13.242 -23.521  -6.014  1.00  0.69           N  
ATOM    178  CA  SER A  13      12.225 -24.434  -6.502  1.00  0.69           C  
ATOM    179  C   SER A  13      12.748 -25.834  -6.753  1.00  0.69           C  
ATOM    180  O   SER A  13      13.953 -26.033  -6.917  1.00  0.69           O  
ATOM    181  CB  SER A  13      11.635 -23.898  -7.781  1.00  0.69           C  
ATOM    182  OG  SER A  13      12.595 -23.896  -8.804  1.00  0.69           O  
ATOM    183  H   SER A  13      14.222 -23.718  -6.156  1.00  0.69           H  
ATOM    184  HA  SER A  13      11.447 -24.499  -5.746  1.00  0.69           H  
ATOM    185 1HB  SER A  13      10.798 -24.521  -8.048  1.00  0.69           H  
ATOM    186 2HB  SER A  13      11.253 -22.893  -7.630  1.00  0.69           H  
ATOM    187  HG  SER A  13      12.791 -24.822  -8.972  1.00  0.69           H  
ATOM    188  N   ASP A  14      11.824 -26.791  -6.828  1.00  0.71           N  
ATOM    189  CA  ASP A  14      12.174 -28.170  -7.171  1.00  0.71           C  
ATOM    190  C   ASP A  14      10.951 -28.970  -7.629  1.00  0.71           C  
ATOM    191  O   ASP A  14       9.826 -28.476  -7.583  1.00  0.71           O  
ATOM    192  CB  ASP A  14      12.833 -28.848  -5.961  1.00  0.71           C  
ATOM    193  CG  ASP A  14      13.848 -29.968  -6.329  1.00  0.71           C  
ATOM    194  OD1 ASP A  14      13.770 -30.497  -7.420  1.00  0.71           O  
ATOM    195  OD2 ASP A  14      14.681 -30.273  -5.506  1.00  0.71           O  
ATOM    196  H   ASP A  14      10.857 -26.523  -6.636  1.00  0.71           H  
ATOM    197  HA  ASP A  14      12.891 -28.148  -7.993  1.00  0.71           H  
ATOM    198 1HB  ASP A  14      13.345 -28.105  -5.351  1.00  0.71           H  
ATOM    199 2HB  ASP A  14      12.052 -29.296  -5.346  1.00  0.71           H  
ATOM    200  N   VAL A  15      11.170 -30.212  -8.056  1.00  0.74           N  
ATOM    201  CA  VAL A  15      10.052 -31.090  -8.424  1.00  0.74           C  
ATOM    202  C   VAL A  15       9.984 -32.298  -7.493  1.00  0.74           C  
ATOM    203  O   VAL A  15      10.959 -33.032  -7.322  1.00  0.74           O  
ATOM    204  CB  VAL A  15      10.111 -31.556  -9.899  1.00  0.74           C  
ATOM    205  CG1 VAL A  15       8.944 -32.501 -10.174  1.00  0.74           C  
ATOM    206  CG2 VAL A  15       9.988 -30.369 -10.818  1.00  0.74           C  
ATOM    207  H   VAL A  15      12.137 -30.543  -8.076  1.00  0.74           H  
ATOM    208  HA  VAL A  15       9.134 -30.530  -8.308  1.00  0.74           H  
ATOM    209  HB  VAL A  15      11.045 -32.085 -10.081  1.00  0.74           H  
ATOM    210 1HG1 VAL A  15       8.973 -32.818 -11.205  1.00  0.74           H  
ATOM    211 2HG1 VAL A  15       9.016 -33.364  -9.522  1.00  0.74           H  
ATOM    212 3HG1 VAL A  15       8.004 -31.983  -9.986  1.00  0.74           H  
ATOM    213 1HG2 VAL A  15      10.014 -30.704 -11.854  1.00  0.74           H  
ATOM    214 2HG2 VAL A  15       9.041 -29.875 -10.623  1.00  0.74           H  
ATOM    215 3HG2 VAL A  15      10.810 -29.681 -10.637  1.00  0.74           H  
ATOM    216  N   ILE A  16       8.809 -32.509  -6.915  1.00  0.77           N  
ATOM    217  CA  ILE A  16       8.602 -33.576  -5.953  1.00  0.77           C  
ATOM    218  C   ILE A  16       7.763 -34.674  -6.607  1.00  0.77           C  
ATOM    219  O   ILE A  16       6.775 -34.398  -7.295  1.00  0.77           O  
ATOM    220  CB  ILE A  16       7.870 -33.014  -4.726  1.00  0.77           C  
ATOM    221  CG1 ILE A  16       7.821 -34.014  -3.617  1.00  0.77           C  
ATOM    222  CG2 ILE A  16       6.521 -32.615  -5.118  1.00  0.77           C  
ATOM    223  CD1 ILE A  16       7.376 -33.385  -2.321  1.00  0.77           C  
ATOM    224  H   ILE A  16       8.045 -31.874  -7.140  1.00  0.77           H  
ATOM    225  HA  ILE A  16       9.565 -33.985  -5.651  1.00  0.77           H  
ATOM    226  HB  ILE A  16       8.404 -32.146  -4.349  1.00  0.77           H  
ATOM    227 1HG1 ILE A  16       7.185 -34.820  -3.865  1.00  0.77           H  
ATOM    228 2HG1 ILE A  16       8.816 -34.416  -3.483  1.00  0.77           H  
ATOM    229 1HG2 ILE A  16       6.006 -32.212  -4.268  1.00  0.77           H  
ATOM    230 2HG2 ILE A  16       6.608 -31.871  -5.872  1.00  0.77           H  
ATOM    231 3HG2 ILE A  16       5.973 -33.461  -5.504  1.00  0.77           H  
ATOM    232 1HD1 ILE A  16       7.389 -34.125  -1.554  1.00  0.77           H  
ATOM    233 2HD1 ILE A  16       8.065 -32.581  -2.065  1.00  0.77           H  
ATOM    234 3HD1 ILE A  16       6.370 -32.986  -2.425  1.00  0.77           H  
ATOM    235  N   ASN A  17       8.117 -35.940  -6.385  1.00  0.79           N  
ATOM    236  CA  ASN A  17       7.408 -37.043  -7.054  1.00  0.79           C  
ATOM    237  C   ASN A  17       6.067 -37.446  -6.430  1.00  0.79           C  
ATOM    238  O   ASN A  17       5.882 -38.578  -5.986  1.00  0.79           O  
ATOM    239  CB  ASN A  17       8.331 -38.240  -7.130  1.00  0.79           C  
ATOM    240  CG  ASN A  17       7.864 -39.350  -8.051  1.00  0.79           C  
ATOM    241  OD1 ASN A  17       7.090 -39.134  -8.984  1.00  0.79           O  
ATOM    242  ND2 ASN A  17       8.341 -40.546  -7.800  1.00  0.79           N  
ATOM    243  H   ASN A  17       8.907 -36.138  -5.786  1.00  0.79           H  
ATOM    244  HA  ASN A  17       7.194 -36.717  -8.060  1.00  0.79           H  
ATOM    245 1HB  ASN A  17       9.316 -37.909  -7.462  1.00  0.79           H  
ATOM    246 2HB  ASN A  17       8.451 -38.655  -6.129  1.00  0.79           H  
ATOM    247 1HD2 ASN A  17       8.076 -41.322  -8.374  1.00  0.79           H  
ATOM    248 2HD2 ASN A  17       8.971 -40.683  -7.037  1.00  0.79           H  
ATOM    249  N   VAL A  18       5.147 -36.503  -6.403  1.00  0.80           N  
ATOM    250  CA  VAL A  18       3.805 -36.679  -5.861  1.00  0.80           C  
ATOM    251  C   VAL A  18       2.854 -35.631  -6.449  1.00  0.80           C  
ATOM    252  O   VAL A  18       3.283 -34.527  -6.799  1.00  0.80           O  
ATOM    253  CB  VAL A  18       3.859 -36.643  -4.325  1.00  0.80           C  
ATOM    254  CG1 VAL A  18       4.289 -35.373  -3.960  1.00  0.80           C  
ATOM    255  CG2 VAL A  18       2.510 -36.919  -3.707  1.00  0.80           C  
ATOM    256  H   VAL A  18       5.421 -35.608  -6.799  1.00  0.80           H  
ATOM    257  HA  VAL A  18       3.444 -37.666  -6.154  1.00  0.80           H  
ATOM    258  HB  VAL A  18       4.581 -37.376  -3.966  1.00  0.80           H  
ATOM    259 1HG1 VAL A  18       4.363 -35.279  -2.881  1.00  0.80           H  
ATOM    260 2HG1 VAL A  18       5.217 -35.220  -4.405  1.00  0.80           H  
ATOM    261 3HG1 VAL A  18       3.579 -34.687  -4.361  1.00  0.80           H  
ATOM    262 1HG2 VAL A  18       2.586 -36.870  -2.632  1.00  0.80           H  
ATOM    263 2HG2 VAL A  18       1.812 -36.178  -4.032  1.00  0.80           H  
ATOM    264 3HG2 VAL A  18       2.165 -37.908  -3.998  1.00  0.80           H  
ATOM    265  N   SER A  19       1.568 -35.965  -6.521  1.00  0.79           N  
ATOM    266  CA  SER A  19       0.560 -35.051  -7.031  1.00  0.79           C  
ATOM    267  C   SER A  19       0.440 -33.784  -6.210  1.00  0.79           C  
ATOM    268  O   SER A  19       0.636 -33.785  -4.988  1.00  0.79           O  
ATOM    269  CB  SER A  19      -0.803 -35.716  -6.973  1.00  0.79           C  
ATOM    270  OG  SER A  19      -1.217 -35.894  -5.619  1.00  0.79           O  
ATOM    271  H   SER A  19       1.289 -36.889  -6.220  1.00  0.79           H  
ATOM    272  HA  SER A  19       0.818 -34.786  -8.059  1.00  0.79           H  
ATOM    273 1HB  SER A  19      -1.536 -35.111  -7.505  1.00  0.79           H  
ATOM    274 2HB  SER A  19      -0.751 -36.684  -7.468  1.00  0.79           H  
ATOM    275  HG  SER A  19      -1.948 -36.531  -5.646  1.00  0.79           H  
ATOM    276  N   VAL A  20      -0.048 -32.743  -6.875  1.00  0.78           N  
ATOM    277  CA  VAL A  20      -0.257 -31.446  -6.264  1.00  0.78           C  
ATOM    278  C   VAL A  20      -1.221 -31.523  -5.124  1.00  0.78           C  
ATOM    279  O   VAL A  20      -1.024 -30.884  -4.099  1.00  0.78           O  
ATOM    280  CB  VAL A  20      -0.841 -30.457  -7.271  1.00  0.78           C  
ATOM    281  CG1 VAL A  20      -1.219 -29.209  -6.561  1.00  0.78           C  
ATOM    282  CG2 VAL A  20       0.142 -30.148  -8.323  1.00  0.78           C  
ATOM    283  H   VAL A  20      -0.207 -32.840  -7.866  1.00  0.78           H  
ATOM    284  HA  VAL A  20       0.699 -31.071  -5.895  1.00  0.78           H  
ATOM    285  HB  VAL A  20      -1.738 -30.882  -7.718  1.00  0.78           H  
ATOM    286 1HG1 VAL A  20      -1.632 -28.518  -7.277  1.00  0.78           H  
ATOM    287 2HG1 VAL A  20      -1.953 -29.433  -5.792  1.00  0.78           H  
ATOM    288 3HG1 VAL A  20      -0.344 -28.776  -6.105  1.00  0.78           H  
ATOM    289 1HG2 VAL A  20      -0.299 -29.448  -9.009  1.00  0.78           H  
ATOM    290 2HG2 VAL A  20       1.002 -29.713  -7.878  1.00  0.78           H  
ATOM    291 3HG2 VAL A  20       0.422 -31.060  -8.847  1.00  0.78           H  
ATOM    292  N   GLU A  21      -2.289 -32.285  -5.299  1.00  0.76           N  
ATOM    293  CA  GLU A  21      -3.275 -32.371  -4.249  1.00  0.76           C  
ATOM    294  C   GLU A  21      -2.689 -32.954  -2.968  1.00  0.76           C  
ATOM    295  O   GLU A  21      -2.961 -32.434  -1.884  1.00  0.76           O  
ATOM    296  CB  GLU A  21      -4.460 -33.210  -4.721  1.00  0.76           C  
ATOM    297  CG  GLU A  21      -5.310 -32.529  -5.792  1.00  0.76           C  
ATOM    298  CD  GLU A  21      -6.423 -33.408  -6.306  1.00  0.76           C  
ATOM    299  OE1 GLU A  21      -6.446 -34.566  -5.964  1.00  0.76           O  
ATOM    300  OE2 GLU A  21      -7.253 -32.918  -7.036  1.00  0.76           O  
ATOM    301  H   GLU A  21      -2.401 -32.803  -6.156  1.00  0.76           H  
ATOM    302  HA  GLU A  21      -3.631 -31.365  -4.033  1.00  0.76           H  
ATOM    303 1HB  GLU A  21      -4.094 -34.154  -5.127  1.00  0.76           H  
ATOM    304 2HB  GLU A  21      -5.101 -33.444  -3.871  1.00  0.76           H  
ATOM    305 1HG  GLU A  21      -5.740 -31.618  -5.376  1.00  0.76           H  
ATOM    306 2HG  GLU A  21      -4.662 -32.244  -6.621  1.00  0.76           H  
ATOM    307  N   GLU A  22      -1.825 -33.976  -3.057  1.00  0.74           N  
ATOM    308  CA  GLU A  22      -1.289 -34.502  -1.801  1.00  0.74           C  
ATOM    309  C   GLU A  22      -0.322 -33.513  -1.138  1.00  0.74           C  
ATOM    310  O   GLU A  22      -0.312 -33.363   0.091  1.00  0.74           O  
ATOM    311  CB  GLU A  22      -0.618 -35.853  -2.021  1.00  0.74           C  
ATOM    312  CG  GLU A  22      -1.583 -37.009  -2.365  1.00  0.74           C  
ATOM    313  CD  GLU A  22      -2.605 -37.303  -1.283  1.00  0.74           C  
ATOM    314  OE1 GLU A  22      -2.227 -37.462  -0.149  1.00  0.74           O  
ATOM    315  OE2 GLU A  22      -3.782 -37.363  -1.600  1.00  0.74           O  
ATOM    316  H   GLU A  22      -1.574 -34.406  -3.959  1.00  0.74           H  
ATOM    317  HA  GLU A  22      -2.118 -34.655  -1.117  1.00  0.74           H  
ATOM    318 1HB  GLU A  22       0.054 -35.749  -2.842  1.00  0.74           H  
ATOM    319 2HB  GLU A  22      -0.039 -36.127  -1.147  1.00  0.74           H  
ATOM    320 1HG  GLU A  22      -2.114 -36.749  -3.278  1.00  0.74           H  
ATOM    321 2HG  GLU A  22      -0.997 -37.905  -2.564  1.00  0.74           H  
ATOM    322  N   VAL A  23       0.462 -32.803  -1.947  1.00  0.73           N  
ATOM    323  CA  VAL A  23       1.417 -31.852  -1.389  1.00  0.73           C  
ATOM    324  C   VAL A  23       0.659 -30.670  -0.796  1.00  0.73           C  
ATOM    325  O   VAL A  23       0.953 -30.227   0.315  1.00  0.73           O  
ATOM    326  CB  VAL A  23       2.407 -31.403  -2.462  1.00  0.73           C  
ATOM    327  CG1 VAL A  23       3.332 -30.344  -1.951  1.00  0.73           C  
ATOM    328  CG2 VAL A  23       3.141 -32.537  -2.891  1.00  0.73           C  
ATOM    329  H   VAL A  23       0.420 -32.963  -2.959  1.00  0.73           H  
ATOM    330  HA  VAL A  23       1.974 -32.340  -0.595  1.00  0.73           H  
ATOM    331  HB  VAL A  23       1.849 -30.991  -3.306  1.00  0.73           H  
ATOM    332 1HG1 VAL A  23       4.016 -30.039  -2.741  1.00  0.73           H  
ATOM    333 2HG1 VAL A  23       2.741 -29.513  -1.641  1.00  0.73           H  
ATOM    334 3HG1 VAL A  23       3.902 -30.728  -1.104  1.00  0.73           H  
ATOM    335 1HG2 VAL A  23       3.818 -32.252  -3.684  1.00  0.73           H  
ATOM    336 2HG2 VAL A  23       3.698 -32.960  -2.056  1.00  0.73           H  
ATOM    337 3HG2 VAL A  23       2.416 -33.254  -3.258  1.00  0.73           H  
ATOM    338  N   TRP A  24      -0.338 -30.183  -1.533  1.00  0.73           N  
ATOM    339  CA  TRP A  24      -1.182 -29.084  -1.104  1.00  0.73           C  
ATOM    340  C   TRP A  24      -1.836 -29.358   0.216  1.00  0.73           C  
ATOM    341  O   TRP A  24      -1.753 -28.535   1.134  1.00  0.73           O  
ATOM    342  CB  TRP A  24      -2.290 -28.812  -2.111  1.00  0.73           C  
ATOM    343  CG  TRP A  24      -3.251 -27.780  -1.608  1.00  0.73           C  
ATOM    344  CD1 TRP A  24      -4.513 -28.006  -1.147  1.00  0.73           C  
ATOM    345  CD2 TRP A  24      -3.029 -26.361  -1.484  1.00  0.73           C  
ATOM    346  NE1 TRP A  24      -5.089 -26.825  -0.749  1.00  0.73           N  
ATOM    347  CE2 TRP A  24      -4.194 -25.808  -0.949  1.00  0.73           C  
ATOM    348  CE3 TRP A  24      -1.961 -25.535  -1.770  1.00  0.73           C  
ATOM    349  CZ2 TRP A  24      -4.308 -24.451  -0.699  1.00  0.73           C  
ATOM    350  CZ3 TRP A  24      -2.086 -24.203  -1.528  1.00  0.73           C  
ATOM    351  CH2 TRP A  24      -3.233 -23.667  -1.009  1.00  0.73           C  
ATOM    352  H   TRP A  24      -0.528 -30.595  -2.435  1.00  0.73           H  
ATOM    353  HA  TRP A  24      -0.570 -28.194  -0.999  1.00  0.73           H  
ATOM    354 1HB  TRP A  24      -1.876 -28.493  -3.056  1.00  0.73           H  
ATOM    355 2HB  TRP A  24      -2.840 -29.731  -2.297  1.00  0.73           H  
ATOM    356  HD1 TRP A  24      -4.989 -28.984  -1.096  1.00  0.73           H  
ATOM    357  HE1 TRP A  24      -6.017 -26.733  -0.363  1.00  0.73           H  
ATOM    358  HE3 TRP A  24      -1.041 -25.933  -2.184  1.00  0.73           H  
ATOM    359  HZ2 TRP A  24      -5.197 -24.007  -0.281  1.00  0.73           H  
ATOM    360  HZ3 TRP A  24      -1.232 -23.571  -1.769  1.00  0.73           H  
ATOM    361  HH2 TRP A  24      -3.286 -22.595  -0.836  1.00  0.73           H  
ATOM    362  N   LYS A  25      -2.461 -30.525   0.352  1.00  0.75           N  
ATOM    363  CA  LYS A  25      -3.127 -30.843   1.597  1.00  0.75           C  
ATOM    364  C   LYS A  25      -2.150 -30.822   2.758  1.00  0.75           C  
ATOM    365  O   LYS A  25      -2.488 -30.348   3.837  1.00  0.75           O  
ATOM    366  CB  LYS A  25      -3.818 -32.206   1.508  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -5.086 -32.225   0.648  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -5.790 -33.573   0.737  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -4.999 -34.635  -0.012  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -5.677 -35.962  -0.021  1.00  0.75           N  
ATOM    371  H   LYS A  25      -2.504 -31.185  -0.427  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -3.884 -30.082   1.785  1.00  0.75           H  
ATOM    373 1HB  LYS A  25      -3.117 -32.932   1.076  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      -4.073 -32.551   2.507  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -5.765 -31.446   0.995  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -4.836 -32.019  -0.384  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      -5.888 -33.869   1.781  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -6.784 -33.497   0.300  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -4.854 -34.310  -1.043  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -4.022 -34.747   0.460  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -5.065 -36.608  -0.548  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -5.798 -36.301   0.918  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -6.569 -35.894  -0.475  1.00  0.75           H  
ATOM    384  N   LYS A  26      -0.915 -31.267   2.546  1.00  0.77           N  
ATOM    385  CA  LYS A  26       0.032 -31.243   3.649  1.00  0.77           C  
ATOM    386  C   LYS A  26       0.669 -29.871   3.917  1.00  0.77           C  
ATOM    387  O   LYS A  26       0.958 -29.537   5.064  1.00  0.77           O  
ATOM    388  CB  LYS A  26       1.085 -32.292   3.413  1.00  0.77           C  
ATOM    389  CG  LYS A  26       0.500 -33.707   3.475  1.00  0.77           C  
ATOM    390  CD  LYS A  26      -0.102 -33.946   4.861  1.00  0.77           C  
ATOM    391  CE  LYS A  26      -0.605 -35.356   5.050  1.00  0.77           C  
ATOM    392  NZ  LYS A  26      -1.204 -35.530   6.406  1.00  0.77           N  
ATOM    393  H   LYS A  26      -0.647 -31.673   1.644  1.00  0.77           H  
ATOM    394  HA  LYS A  26      -0.507 -31.522   4.557  1.00  0.77           H  
ATOM    395 1HB  LYS A  26       1.534 -32.138   2.429  1.00  0.77           H  
ATOM    396 2HB  LYS A  26       1.850 -32.177   4.147  1.00  0.77           H  
ATOM    397 1HG  LYS A  26      -0.282 -33.807   2.719  1.00  0.77           H  
ATOM    398 2HG  LYS A  26       1.266 -34.448   3.276  1.00  0.77           H  
ATOM    399 1HD  LYS A  26       0.639 -33.730   5.634  1.00  0.77           H  
ATOM    400 2HD  LYS A  26      -0.940 -33.262   5.009  1.00  0.77           H  
ATOM    401 1HE  LYS A  26      -1.360 -35.571   4.296  1.00  0.77           H  
ATOM    402 2HE  LYS A  26       0.224 -36.055   4.935  1.00  0.77           H  
ATOM    403 1HZ  LYS A  26      -1.536 -36.471   6.516  1.00  0.77           H  
ATOM    404 2HZ  LYS A  26      -0.497 -35.336   7.112  1.00  0.77           H  
ATOM    405 3HZ  LYS A  26      -1.978 -34.880   6.517  1.00  0.77           H  
ATOM    406  N   ILE A  27       0.876 -29.054   2.883  1.00  0.81           N  
ATOM    407  CA  ILE A  27       1.479 -27.740   3.113  1.00  0.81           C  
ATOM    408  C   ILE A  27       0.451 -26.755   3.675  1.00  0.81           C  
ATOM    409  O   ILE A  27       0.748 -25.983   4.587  1.00  0.81           O  
ATOM    410  CB  ILE A  27       2.099 -27.119   1.855  1.00  0.81           C  
ATOM    411  CG1 ILE A  27       3.263 -27.930   1.350  1.00  0.81           C  
ATOM    412  CG2 ILE A  27       2.576 -25.714   2.181  1.00  0.81           C  
ATOM    413  CD1 ILE A  27       3.728 -27.453   0.023  1.00  0.81           C  
ATOM    414  H   ILE A  27       0.646 -29.361   1.938  1.00  0.81           H  
ATOM    415  HA  ILE A  27       2.271 -27.854   3.850  1.00  0.81           H  
ATOM    416  HB  ILE A  27       1.345 -27.082   1.064  1.00  0.81           H  
ATOM    417 1HG1 ILE A  27       4.086 -27.878   2.057  1.00  0.81           H  
ATOM    418 2HG1 ILE A  27       2.951 -28.970   1.254  1.00  0.81           H  
ATOM    419 1HG2 ILE A  27       2.995 -25.257   1.296  1.00  0.81           H  
ATOM    420 2HG2 ILE A  27       1.743 -25.131   2.532  1.00  0.81           H  
ATOM    421 3HG2 ILE A  27       3.335 -25.757   2.961  1.00  0.81           H  
ATOM    422 1HD1 ILE A  27       4.541 -28.061  -0.335  1.00  0.81           H  
ATOM    423 2HD1 ILE A  27       2.904 -27.510  -0.663  1.00  0.81           H  
ATOM    424 3HD1 ILE A  27       4.056 -26.430   0.107  1.00  0.81           H  
ATOM    425  N   SER A  28      -0.760 -26.753   3.097  1.00  0.86           N  
ATOM    426  CA  SER A  28      -1.838 -25.864   3.531  1.00  0.86           C  
ATOM    427  C   SER A  28      -2.340 -26.233   4.924  1.00  0.86           C  
ATOM    428  O   SER A  28      -2.953 -25.422   5.620  1.00  0.86           O  
ATOM    429  CB  SER A  28      -2.971 -25.887   2.518  1.00  0.86           C  
ATOM    430  OG  SER A  28      -3.604 -27.128   2.487  1.00  0.86           O  
ATOM    431  H   SER A  28      -0.960 -27.406   2.341  1.00  0.86           H  
ATOM    432  HA  SER A  28      -1.451 -24.851   3.592  1.00  0.86           H  
ATOM    433 1HB  SER A  28      -3.693 -25.111   2.762  1.00  0.86           H  
ATOM    434 2HB  SER A  28      -2.570 -25.663   1.536  1.00  0.86           H  
ATOM    435  HG  SER A  28      -2.948 -27.744   2.098  1.00  0.86           H  
ATOM    436  N   ALA A  29      -2.028 -27.445   5.367  1.00  0.91           N  
ATOM    437  CA  ALA A  29      -2.417 -27.900   6.684  1.00  0.91           C  
ATOM    438  C   ALA A  29      -1.513 -27.282   7.712  1.00  0.91           C  
ATOM    439  O   ALA A  29      -0.548 -27.895   8.178  1.00  0.91           O  
ATOM    440  CB  ALA A  29      -2.355 -29.402   6.815  1.00  0.91           C  
ATOM    441  H   ALA A  29      -1.520 -28.076   4.761  1.00  0.91           H  
ATOM    442  HA  ALA A  29      -3.436 -27.564   6.877  1.00  0.91           H  
ATOM    443 1HB  ALA A  29      -2.656 -29.691   7.821  1.00  0.91           H  
ATOM    444 2HB  ALA A  29      -3.022 -29.859   6.103  1.00  0.91           H  
ATOM    445 3HB  ALA A  29      -1.335 -29.746   6.631  1.00  0.91           H  
ATOM    446  N   PHE A  30      -1.808 -26.048   8.052  1.00  0.95           N  
ATOM    447  CA  PHE A  30      -0.971 -25.373   9.004  1.00  0.95           C  
ATOM    448  C   PHE A  30      -0.937 -26.236  10.265  1.00  0.95           C  
ATOM    449  O   PHE A  30      -1.898 -26.942  10.594  1.00  0.95           O  
ATOM    450  CB  PHE A  30      -1.431 -23.928   9.217  1.00  0.95           C  
ATOM    451  CG  PHE A  30      -1.060 -23.022   8.062  1.00  0.95           C  
ATOM    452  CD1 PHE A  30      -0.582 -23.557   6.863  1.00  0.95           C  
ATOM    453  CD2 PHE A  30      -1.161 -21.639   8.170  1.00  0.95           C  
ATOM    454  CE1 PHE A  30      -0.214 -22.745   5.817  1.00  0.95           C  
ATOM    455  CE2 PHE A  30      -0.782 -20.823   7.115  1.00  0.95           C  
ATOM    456  CZ  PHE A  30      -0.307 -21.378   5.936  1.00  0.95           C  
ATOM    457  H   PHE A  30      -2.592 -25.588   7.585  1.00  0.95           H  
ATOM    458  HA  PHE A  30       0.042 -25.329   8.604  1.00  0.95           H  
ATOM    459 1HB  PHE A  30      -2.505 -23.905   9.292  1.00  0.95           H  
ATOM    460 2HB  PHE A  30      -1.012 -23.529  10.141  1.00  0.95           H  
ATOM    461  HD1 PHE A  30      -0.492 -24.639   6.753  1.00  0.95           H  
ATOM    462  HD2 PHE A  30      -1.534 -21.197   9.097  1.00  0.95           H  
ATOM    463  HE1 PHE A  30       0.156 -23.197   4.903  1.00  0.95           H  
ATOM    464  HE2 PHE A  30      -0.855 -19.744   7.213  1.00  0.95           H  
ATOM    465  HZ  PHE A  30      -0.010 -20.735   5.107  1.00  0.95           H  
ATOM    466  N   ASP A  31       0.207 -26.189  10.919  1.00  0.97           N  
ATOM    467  CA  ASP A  31       0.635 -26.986  12.069  1.00  0.97           C  
ATOM    468  C   ASP A  31       1.145 -28.395  11.721  1.00  0.97           C  
ATOM    469  O   ASP A  31       1.632 -29.101  12.602  1.00  0.97           O  
ATOM    470  CB  ASP A  31      -0.425 -27.116  13.177  1.00  0.97           C  
ATOM    471  CG  ASP A  31      -0.765 -25.810  13.854  1.00  0.97           C  
ATOM    472  OD1 ASP A  31      -0.038 -24.849  13.680  1.00  0.97           O  
ATOM    473  OD2 ASP A  31      -1.694 -25.801  14.624  1.00  0.97           O  
ATOM    474  H   ASP A  31       0.888 -25.539  10.560  1.00  0.97           H  
ATOM    475  HA  ASP A  31       1.451 -26.458  12.507  1.00  0.97           H  
ATOM    476 1HB  ASP A  31      -1.331 -27.579  12.803  1.00  0.97           H  
ATOM    477 2HB  ASP A  31      -0.032 -27.783  13.950  1.00  0.97           H  
ATOM    478  N   GLU A  32       1.170 -28.765  10.433  1.00  0.98           N  
ATOM    479  CA  GLU A  32       1.843 -30.012  10.048  1.00  0.98           C  
ATOM    480  C   GLU A  32       3.249 -29.702   9.524  1.00  0.98           C  
ATOM    481  O   GLU A  32       4.011 -30.591   9.172  1.00  0.98           O  
ATOM    482  CB  GLU A  32       1.035 -30.824   9.028  1.00  0.98           C  
ATOM    483  CG  GLU A  32      -0.330 -31.315   9.595  1.00  0.98           C  
ATOM    484  CD  GLU A  32      -1.123 -32.273   8.696  1.00  0.98           C  
ATOM    485  OE1 GLU A  32      -0.672 -32.608   7.628  1.00  0.98           O  
ATOM    486  OE2 GLU A  32      -2.186 -32.680   9.109  1.00  0.98           O  
ATOM    487  H   GLU A  32       0.697 -28.215   9.710  1.00  0.98           H  
ATOM    488  HA  GLU A  32       1.953 -30.638  10.934  1.00  0.98           H  
ATOM    489 1HB  GLU A  32       0.840 -30.214   8.141  1.00  0.98           H  
ATOM    490 2HB  GLU A  32       1.611 -31.694   8.713  1.00  0.98           H  
ATOM    491 1HG  GLU A  32      -0.146 -31.806  10.549  1.00  0.98           H  
ATOM    492 2HG  GLU A  32      -0.944 -30.432   9.791  1.00  0.98           H  
ATOM    493  N   PHE A  33       3.617 -28.423   9.567  1.00  0.97           N  
ATOM    494  CA  PHE A  33       4.910 -27.887   9.118  1.00  0.97           C  
ATOM    495  C   PHE A  33       6.069 -28.648   9.767  1.00  0.97           C  
ATOM    496  O   PHE A  33       7.056 -28.990   9.106  1.00  0.97           O  
ATOM    497  CB  PHE A  33       4.956 -26.380   9.435  1.00  0.97           C  
ATOM    498  CG  PHE A  33       6.154 -25.578   8.990  1.00  0.97           C  
ATOM    499  CD1 PHE A  33       6.295 -25.209   7.658  1.00  0.97           C  
ATOM    500  CD2 PHE A  33       7.088 -25.124   9.895  1.00  0.97           C  
ATOM    501  CE1 PHE A  33       7.352 -24.421   7.248  1.00  0.97           C  
ATOM    502  CE2 PHE A  33       8.143 -24.330   9.479  1.00  0.97           C  
ATOM    503  CZ  PHE A  33       8.272 -23.983   8.167  1.00  0.97           C  
ATOM    504  H   PHE A  33       2.929 -27.773   9.909  1.00  0.97           H  
ATOM    505  HA  PHE A  33       4.980 -28.016   8.036  1.00  0.97           H  
ATOM    506 1HB  PHE A  33       4.075 -25.911   9.001  1.00  0.97           H  
ATOM    507 2HB  PHE A  33       4.870 -26.255  10.516  1.00  0.97           H  
ATOM    508  HD1 PHE A  33       5.553 -25.545   6.933  1.00  0.97           H  
ATOM    509  HD2 PHE A  33       6.977 -25.387  10.947  1.00  0.97           H  
ATOM    510  HE1 PHE A  33       7.451 -24.139   6.199  1.00  0.97           H  
ATOM    511  HE2 PHE A  33       8.872 -23.973  10.194  1.00  0.97           H  
ATOM    512  HZ  PHE A  33       9.106 -23.355   7.853  1.00  0.97           H  
ATOM    513  N   SER A  34       5.929 -28.940  11.065  1.00  0.95           N  
ATOM    514  CA  SER A  34       6.941 -29.655  11.846  1.00  0.95           C  
ATOM    515  C   SER A  34       7.242 -31.072  11.341  1.00  0.95           C  
ATOM    516  O   SER A  34       8.285 -31.636  11.669  1.00  0.95           O  
ATOM    517  CB  SER A  34       6.513 -29.731  13.297  1.00  0.95           C  
ATOM    518  OG  SER A  34       5.358 -30.505  13.451  1.00  0.95           O  
ATOM    519  H   SER A  34       5.082 -28.648  11.529  1.00  0.95           H  
ATOM    520  HA  SER A  34       7.863 -29.095  11.800  1.00  0.95           H  
ATOM    521 1HB  SER A  34       7.323 -30.173  13.871  1.00  0.95           H  
ATOM    522 2HB  SER A  34       6.345 -28.727  13.688  1.00  0.95           H  
ATOM    523  HG  SER A  34       5.507 -31.320  12.941  1.00  0.95           H  
ATOM    524  N   ASP A  35       6.345 -31.660  10.542  1.00  0.92           N  
ATOM    525  CA  ASP A  35       6.581 -32.998  10.008  1.00  0.92           C  
ATOM    526  C   ASP A  35       7.402 -32.957   8.722  1.00  0.92           C  
ATOM    527  O   ASP A  35       7.812 -34.002   8.211  1.00  0.92           O  
ATOM    528  CB  ASP A  35       5.264 -33.726   9.735  1.00  0.92           C  
ATOM    529  CG  ASP A  35       4.502 -34.098  11.013  1.00  0.92           C  
ATOM    530  OD1 ASP A  35       5.118 -34.222  12.052  1.00  0.92           O  
ATOM    531  OD2 ASP A  35       3.312 -34.272  10.932  1.00  0.92           O  
ATOM    532  H   ASP A  35       5.497 -31.169  10.258  1.00  0.92           H  
ATOM    533  HA  ASP A  35       7.140 -33.568  10.748  1.00  0.92           H  
ATOM    534 1HB  ASP A  35       4.625 -33.086   9.125  1.00  0.92           H  
ATOM    535 2HB  ASP A  35       5.460 -34.628   9.158  1.00  0.92           H  
ATOM    536  N   TYR A  36       7.639 -31.752   8.197  1.00  0.88           N  
ATOM    537  CA  TYR A  36       8.360 -31.601   6.947  1.00  0.88           C  
ATOM    538  C   TYR A  36       9.590 -30.734   7.081  1.00  0.88           C  
ATOM    539  O   TYR A  36      10.695 -31.173   6.773  1.00  0.88           O  
ATOM    540  CB  TYR A  36       7.441 -30.960   5.910  1.00  0.88           C  
ATOM    541  CG  TYR A  36       6.268 -31.770   5.666  1.00  0.88           C  
ATOM    542  CD1 TYR A  36       5.132 -31.552   6.388  1.00  0.88           C  
ATOM    543  CD2 TYR A  36       6.306 -32.714   4.736  1.00  0.88           C  
ATOM    544  CE1 TYR A  36       4.038 -32.342   6.180  1.00  0.88           C  
ATOM    545  CE2 TYR A  36       5.229 -33.465   4.501  1.00  0.88           C  
ATOM    546  CZ  TYR A  36       4.120 -33.316   5.218  1.00  0.88           C  
ATOM    547  OH  TYR A  36       3.088 -34.149   4.987  1.00  0.88           O  
ATOM    548  H   TYR A  36       7.314 -30.913   8.671  1.00  0.88           H  
ATOM    549  HA  TYR A  36       8.677 -32.585   6.602  1.00  0.88           H  
ATOM    550 1HB  TYR A  36       7.116 -29.976   6.256  1.00  0.88           H  
ATOM    551 2HB  TYR A  36       7.977 -30.828   4.967  1.00  0.88           H  
ATOM    552  HD1 TYR A  36       5.120 -30.770   7.134  1.00  0.88           H  
ATOM    553  HD2 TYR A  36       7.208 -32.863   4.170  1.00  0.88           H  
ATOM    554  HE1 TYR A  36       3.129 -32.200   6.767  1.00  0.88           H  
ATOM    555  HE2 TYR A  36       5.262 -34.209   3.737  1.00  0.88           H  
ATOM    556  HH  TYR A  36       3.392 -34.893   4.455  1.00  0.88           H  
ATOM    557  N   HIS A  37       9.408 -29.496   7.549  1.00  0.85           N  
ATOM    558  CA  HIS A  37      10.523 -28.566   7.546  1.00  0.85           C  
ATOM    559  C   HIS A  37      11.574 -28.998   8.589  1.00  0.85           C  
ATOM    560  O   HIS A  37      11.260 -29.033   9.777  1.00  0.85           O  
ATOM    561  CB  HIS A  37      10.015 -27.159   7.853  1.00  0.85           C  
ATOM    562  CG  HIS A  37      11.023 -26.105   7.558  1.00  0.85           C  
ATOM    563  ND1 HIS A  37      12.195 -25.940   8.280  1.00  0.85           N  
ATOM    564  CD2 HIS A  37      11.039 -25.166   6.593  1.00  0.85           C  
ATOM    565  CE1 HIS A  37      12.879 -24.934   7.752  1.00  0.85           C  
ATOM    566  NE2 HIS A  37      12.189 -24.461   6.733  1.00  0.85           N  
ATOM    567  H   HIS A  37       8.491 -29.204   7.885  1.00  0.85           H  
ATOM    568  HA  HIS A  37      10.937 -28.529   6.552  1.00  0.85           H  
ATOM    569 1HB  HIS A  37       9.121 -26.961   7.261  1.00  0.85           H  
ATOM    570 2HB  HIS A  37       9.731 -27.091   8.899  1.00  0.85           H  
ATOM    571  HD2 HIS A  37      10.273 -25.006   5.833  1.00  0.85           H  
ATOM    572  HE1 HIS A  37      13.849 -24.561   8.092  1.00  0.85           H  
ATOM    573  HE2 HIS A  37      12.465 -23.692   6.128  1.00  0.85           H  
ATOM    574  N   PRO A  38      12.857 -29.211   8.209  1.00  0.80           N  
ATOM    575  CA  PRO A  38      13.944 -29.638   9.082  1.00  0.80           C  
ATOM    576  C   PRO A  38      14.256 -28.747  10.276  1.00  0.80           C  
ATOM    577  O   PRO A  38      14.864 -29.211  11.240  1.00  0.80           O  
ATOM    578  CB  PRO A  38      15.146 -29.639   8.139  1.00  0.80           C  
ATOM    579  CG  PRO A  38      14.569 -29.836   6.774  1.00  0.80           C  
ATOM    580  CD  PRO A  38      13.267 -29.092   6.789  1.00  0.80           C  
ATOM    581  HA  PRO A  38      13.729 -30.662   9.426  1.00  0.80           H  
ATOM    582 1HB  PRO A  38      15.690 -28.685   8.234  1.00  0.80           H  
ATOM    583 2HB  PRO A  38      15.846 -30.435   8.426  1.00  0.80           H  
ATOM    584 1HG  PRO A  38      15.254 -29.475   5.999  1.00  0.80           H  
ATOM    585 2HG  PRO A  38      14.423 -30.909   6.584  1.00  0.80           H  
ATOM    586 1HD  PRO A  38      13.395 -28.040   6.490  1.00  0.80           H  
ATOM    587 2HD  PRO A  38      12.621 -29.647   6.119  1.00  0.80           H  
ATOM    588  N   GLY A  39      13.898 -27.462  10.217  1.00  0.76           N  
ATOM    589  CA  GLY A  39      14.216 -26.585  11.332  1.00  0.76           C  
ATOM    590  C   GLY A  39      13.052 -26.416  12.290  1.00  0.76           C  
ATOM    591  O   GLY A  39      13.186 -25.741  13.318  1.00  0.76           O  
ATOM    592  H   GLY A  39      13.380 -27.072   9.431  1.00  0.76           H  
ATOM    593 1HA  GLY A  39      15.079 -26.976  11.870  1.00  0.76           H  
ATOM    594 2HA  GLY A  39      14.503 -25.611  10.939  1.00  0.76           H  
ATOM    595  N   ALA A  40      11.900 -26.999  11.954  1.00  0.72           N  
ATOM    596  CA  ALA A  40      10.715 -26.821  12.778  1.00  0.72           C  
ATOM    597  C   ALA A  40      10.595 -27.938  13.786  1.00  0.72           C  
ATOM    598  O   ALA A  40      10.894 -29.094  13.496  1.00  0.72           O  
ATOM    599  CB  ALA A  40       9.484 -26.730  11.908  1.00  0.72           C  
ATOM    600  H   ALA A  40      11.835 -27.589  11.122  1.00  0.72           H  
ATOM    601  HA  ALA A  40      10.809 -25.897  13.332  1.00  0.72           H  
ATOM    602 1HB  ALA A  40       8.601 -26.575  12.527  1.00  0.72           H  
ATOM    603 2HB  ALA A  40       9.614 -25.907  11.237  1.00  0.72           H  
ATOM    604 3HB  ALA A  40       9.390 -27.641  11.338  1.00  0.72           H  
ATOM    605  N   VAL A  41      10.119 -27.584  14.966  1.00  0.69           N  
ATOM    606  CA  VAL A  41       9.916 -28.534  16.038  1.00  0.69           C  
ATOM    607  C   VAL A  41       8.414 -28.709  16.318  1.00  0.69           C  
ATOM    608  O   VAL A  41       7.908 -29.832  16.327  1.00  0.69           O  
ATOM    609  CB  VAL A  41      10.655 -28.025  17.288  1.00  0.69           C  
ATOM    610  CG1 VAL A  41      10.461 -28.968  18.441  1.00  0.69           C  
ATOM    611  CG2 VAL A  41      12.126 -27.825  16.963  1.00  0.69           C  
ATOM    612  H   VAL A  41       9.913 -26.607  15.143  1.00  0.69           H  
ATOM    613  HA  VAL A  41      10.335 -29.496  15.742  1.00  0.69           H  
ATOM    614  HB  VAL A  41      10.221 -27.067  17.584  1.00  0.69           H  
ATOM    615 1HG1 VAL A  41      10.966 -28.571  19.322  1.00  0.69           H  
ATOM    616 2HG1 VAL A  41       9.430 -29.073  18.641  1.00  0.69           H  
ATOM    617 3HG1 VAL A  41      10.879 -29.941  18.186  1.00  0.69           H  
ATOM    618 1HG2 VAL A  41      12.640 -27.437  17.840  1.00  0.69           H  
ATOM    619 2HG2 VAL A  41      12.569 -28.775  16.667  1.00  0.69           H  
ATOM    620 3HG2 VAL A  41      12.219 -27.110  16.145  1.00  0.69           H  
ATOM    621  N   ARG A  42       7.716 -27.598  16.587  1.00  0.67           N  
ATOM    622  CA  ARG A  42       6.265 -27.627  16.871  1.00  0.67           C  
ATOM    623  C   ARG A  42       5.525 -26.460  16.218  1.00  0.67           C  
ATOM    624  O   ARG A  42       6.118 -25.448  15.858  1.00  0.67           O  
ATOM    625  CB  ARG A  42       5.924 -27.620  18.359  1.00  0.67           C  
ATOM    626  CG  ARG A  42       6.428 -28.795  19.171  1.00  0.67           C  
ATOM    627  CD  ARG A  42       5.843 -28.844  20.528  1.00  0.67           C  
ATOM    628  NE  ARG A  42       6.244 -27.704  21.336  1.00  0.67           N  
ATOM    629  CZ  ARG A  42       5.801 -27.420  22.564  1.00  0.67           C  
ATOM    630  NH1 ARG A  42       4.929 -28.194  23.182  1.00  0.67           N  
ATOM    631  NH2 ARG A  42       6.272 -26.337  23.126  1.00  0.67           N  
ATOM    632  H   ARG A  42       8.208 -26.705  16.550  1.00  0.67           H  
ATOM    633  HA  ARG A  42       5.860 -28.550  16.454  1.00  0.67           H  
ATOM    634 1HB  ARG A  42       6.322 -26.714  18.820  1.00  0.67           H  
ATOM    635 2HB  ARG A  42       4.844 -27.593  18.474  1.00  0.67           H  
ATOM    636 1HG  ARG A  42       6.229 -29.733  18.650  1.00  0.67           H  
ATOM    637 2HG  ARG A  42       7.472 -28.672  19.317  1.00  0.67           H  
ATOM    638 1HD  ARG A  42       4.766 -28.849  20.452  1.00  0.67           H  
ATOM    639 2HD  ARG A  42       6.175 -29.749  21.030  1.00  0.67           H  
ATOM    640  HE  ARG A  42       6.919 -27.030  20.946  1.00  0.67           H  
ATOM    641 1HH1 ARG A  42       4.582 -29.026  22.728  1.00  0.67           H  
ATOM    642 2HH1 ARG A  42       4.612 -27.955  24.110  1.00  0.67           H  
ATOM    643 1HH2 ARG A  42       6.950 -25.781  22.577  1.00  0.67           H  
ATOM    644 2HH2 ARG A  42       5.985 -26.061  24.049  1.00  0.67           H  
ATOM    645  N   SER A  43       4.215 -26.577  16.080  1.00  0.68           N  
ATOM    646  CA  SER A  43       3.430 -25.457  15.559  1.00  0.68           C  
ATOM    647  C   SER A  43       2.008 -25.493  16.103  1.00  0.68           C  
ATOM    648  O   SER A  43       1.411 -26.569  16.215  1.00  0.68           O  
ATOM    649  CB  SER A  43       3.466 -25.478  14.045  1.00  0.68           C  
ATOM    650  OG  SER A  43       2.665 -24.475  13.470  1.00  0.68           O  
ATOM    651  H   SER A  43       3.744 -27.430  16.351  1.00  0.68           H  
ATOM    652  HA  SER A  43       3.889 -24.532  15.897  1.00  0.68           H  
ATOM    653 1HB  SER A  43       4.495 -25.329  13.720  1.00  0.68           H  
ATOM    654 2HB  SER A  43       3.177 -26.456  13.707  1.00  0.68           H  
ATOM    655  HG  SER A  43       1.723 -24.680  13.703  1.00  0.68           H  
ATOM    656  N   PHE A  44       1.520 -24.311  16.509  1.00  0.71           N  
ATOM    657  CA  PHE A  44       0.174 -24.160  17.072  1.00  0.71           C  
ATOM    658  C   PHE A  44      -0.583 -22.938  16.556  1.00  0.71           C  
ATOM    659  O   PHE A  44       0.004 -21.885  16.296  1.00  0.71           O  
ATOM    660  CB  PHE A  44       0.261 -24.011  18.586  1.00  0.71           C  
ATOM    661  CG  PHE A  44       0.927 -25.159  19.276  1.00  0.71           C  
ATOM    662  CD1 PHE A  44       2.295 -25.128  19.538  1.00  0.71           C  
ATOM    663  CD2 PHE A  44       0.205 -26.273  19.651  1.00  0.71           C  
ATOM    664  CE1 PHE A  44       2.912 -26.181  20.166  1.00  0.71           C  
ATOM    665  CE2 PHE A  44       0.824 -27.331  20.279  1.00  0.71           C  
ATOM    666  CZ  PHE A  44       2.176 -27.285  20.538  1.00  0.71           C  
ATOM    667  H   PHE A  44       2.112 -23.490  16.385  1.00  0.71           H  
ATOM    668  HA  PHE A  44      -0.407 -25.048  16.817  1.00  0.71           H  
ATOM    669 1HB  PHE A  44       0.808 -23.100  18.828  1.00  0.71           H  
ATOM    670 2HB  PHE A  44      -0.746 -23.901  18.992  1.00  0.71           H  
ATOM    671  HD1 PHE A  44       2.876 -24.254  19.242  1.00  0.71           H  
ATOM    672  HD2 PHE A  44      -0.866 -26.308  19.442  1.00  0.71           H  
ATOM    673  HE1 PHE A  44       3.980 -26.138  20.369  1.00  0.71           H  
ATOM    674  HE2 PHE A  44       0.243 -28.205  20.570  1.00  0.71           H  
ATOM    675  HZ  PHE A  44       2.652 -28.120  21.035  1.00  0.71           H  
ATOM    676  N   TYR A  45      -1.907 -23.009  16.517  1.00  0.76           N  
ATOM    677  CA  TYR A  45      -2.653 -21.803  16.159  1.00  0.76           C  
ATOM    678  C   TYR A  45      -2.801 -20.950  17.400  1.00  0.76           C  
ATOM    679  O   TYR A  45      -2.970 -21.486  18.497  1.00  0.76           O  
ATOM    680  CB  TYR A  45      -4.033 -22.136  15.608  1.00  0.76           C  
ATOM    681  CG  TYR A  45      -3.937 -22.889  14.373  1.00  0.76           C  
ATOM    682  CD1 TYR A  45      -4.228 -24.233  14.412  1.00  0.76           C  
ATOM    683  CD2 TYR A  45      -3.520 -22.285  13.213  1.00  0.76           C  
ATOM    684  CE1 TYR A  45      -4.113 -24.987  13.294  1.00  0.76           C  
ATOM    685  CE2 TYR A  45      -3.400 -23.041  12.095  1.00  0.76           C  
ATOM    686  CZ  TYR A  45      -3.694 -24.404  12.146  1.00  0.76           C  
ATOM    687  OH  TYR A  45      -3.612 -25.159  11.025  1.00  0.76           O  
ATOM    688  H   TYR A  45      -2.379 -23.886  16.700  1.00  0.76           H  
ATOM    689  HA  TYR A  45      -2.101 -21.243  15.412  1.00  0.76           H  
ATOM    690 1HB  TYR A  45      -4.595 -22.724  16.333  1.00  0.76           H  
ATOM    691 2HB  TYR A  45      -4.590 -21.213  15.414  1.00  0.76           H  
ATOM    692  HD1 TYR A  45      -4.547 -24.695  15.345  1.00  0.76           H  
ATOM    693  HD2 TYR A  45      -3.288 -21.218  13.195  1.00  0.76           H  
ATOM    694  HE1 TYR A  45      -4.344 -26.050  13.322  1.00  0.76           H  
ATOM    695  HE2 TYR A  45      -3.078 -22.579  11.168  1.00  0.76           H  
ATOM    696  HH  TYR A  45      -3.230 -26.034  11.220  1.00  0.76           H  
ATOM    697  N   LEU A  46      -2.755 -19.637  17.237  1.00  0.83           N  
ATOM    698  CA  LEU A  46      -2.976 -18.744  18.364  1.00  0.83           C  
ATOM    699  C   LEU A  46      -4.364 -18.108  18.279  1.00  0.83           C  
ATOM    700  O   LEU A  46      -5.041 -17.900  19.288  1.00  0.83           O  
ATOM    701  CB  LEU A  46      -1.927 -17.629  18.366  1.00  0.83           C  
ATOM    702  CG  LEU A  46      -0.442 -18.053  18.464  1.00  0.83           C  
ATOM    703  CD1 LEU A  46       0.423 -16.786  18.429  1.00  0.83           C  
ATOM    704  CD2 LEU A  46      -0.202 -18.859  19.724  1.00  0.83           C  
ATOM    705  H   LEU A  46      -2.578 -19.252  16.315  1.00  0.83           H  
ATOM    706  HA  LEU A  46      -2.907 -19.313  19.289  1.00  0.83           H  
ATOM    707 1HB  LEU A  46      -2.038 -17.064  17.441  1.00  0.83           H  
ATOM    708 2HB  LEU A  46      -2.140 -16.957  19.198  1.00  0.83           H  
ATOM    709  HG  LEU A  46      -0.181 -18.664  17.596  1.00  0.83           H  
ATOM    710 1HD1 LEU A  46       1.465 -17.035  18.481  1.00  0.83           H  
ATOM    711 2HD1 LEU A  46       0.242 -16.238  17.520  1.00  0.83           H  
ATOM    712 3HD1 LEU A  46       0.173 -16.153  19.281  1.00  0.83           H  
ATOM    713 1HD2 LEU A  46       0.845 -19.151  19.779  1.00  0.83           H  
ATOM    714 2HD2 LEU A  46      -0.455 -18.256  20.595  1.00  0.83           H  
ATOM    715 3HD2 LEU A  46      -0.827 -19.755  19.705  1.00  0.83           H  
ATOM    716  N   HIS A  47      -4.759 -17.790  17.049  1.00  0.90           N  
ATOM    717  CA  HIS A  47      -5.993 -17.070  16.735  1.00  0.90           C  
ATOM    718  C   HIS A  47      -6.794 -17.794  15.637  1.00  0.90           C  
ATOM    719  O   HIS A  47      -6.692 -19.012  15.499  1.00  0.90           O  
ATOM    720  CB  HIS A  47      -5.681 -15.606  16.389  1.00  0.90           C  
ATOM    721  CG  HIS A  47      -5.016 -14.862  17.542  1.00  0.90           C  
ATOM    722  ND1 HIS A  47      -5.718 -14.452  18.656  1.00  0.90           N  
ATOM    723  CD2 HIS A  47      -3.726 -14.480  17.756  1.00  0.90           C  
ATOM    724  CE1 HIS A  47      -4.896 -13.852  19.497  1.00  0.90           C  
ATOM    725  NE2 HIS A  47      -3.686 -13.855  18.974  1.00  0.90           N  
ATOM    726  H   HIS A  47      -4.132 -18.018  16.278  1.00  0.90           H  
ATOM    727  HA  HIS A  47      -6.628 -17.052  17.621  1.00  0.90           H  
ATOM    728 1HB  HIS A  47      -5.047 -15.560  15.514  1.00  0.90           H  
ATOM    729 2HB  HIS A  47      -6.591 -15.068  16.160  1.00  0.90           H  
ATOM    730  HD1 HIS A  47      -6.694 -14.597  18.828  1.00  0.90           H  
ATOM    731  HD2 HIS A  47      -2.811 -14.580  17.186  1.00  0.90           H  
ATOM    732  HE1 HIS A  47      -5.265 -13.456  20.443  1.00  0.90           H  
ATOM    733  N   GLN A  48      -7.661 -17.037  14.945  1.00  0.94           N  
ATOM    734  CA  GLN A  48      -8.594 -17.470  13.888  1.00  0.94           C  
ATOM    735  C   GLN A  48      -8.218 -18.739  13.106  1.00  0.94           C  
ATOM    736  O   GLN A  48      -7.045 -19.028  12.853  1.00  0.94           O  
ATOM    737  CB  GLN A  48      -8.758 -16.297  12.914  1.00  0.94           C  
ATOM    738  CG  GLN A  48      -9.668 -16.510  11.738  1.00  0.94           C  
ATOM    739  CD  GLN A  48      -9.769 -15.247  10.911  1.00  0.94           C  
ATOM    740  OE1 GLN A  48      -9.078 -14.256  11.190  1.00  0.94           O  
ATOM    741  NE2 GLN A  48     -10.623 -15.264   9.906  1.00  0.94           N  
ATOM    742  H   GLN A  48      -7.678 -16.053  15.157  1.00  0.94           H  
ATOM    743  HA  GLN A  48      -9.558 -17.659  14.362  1.00  0.94           H  
ATOM    744 1HB  GLN A  48      -9.151 -15.442  13.461  1.00  0.94           H  
ATOM    745 2HB  GLN A  48      -7.800 -15.998  12.528  1.00  0.94           H  
ATOM    746 1HG  GLN A  48      -9.247 -17.286  11.098  1.00  0.94           H  
ATOM    747 2HG  GLN A  48     -10.666 -16.793  12.072  1.00  0.94           H  
ATOM    748 1HE2 GLN A  48     -10.724 -14.459   9.319  1.00  0.94           H  
ATOM    749 2HE2 GLN A  48     -11.170 -16.107   9.723  1.00  0.94           H  
ATOM    750  N   ALA A  49      -9.264 -19.472  12.699  1.00  0.94           N  
ATOM    751  CA  ALA A  49      -9.154 -20.764  12.028  1.00  0.94           C  
ATOM    752  C   ALA A  49      -8.161 -20.766  10.884  1.00  0.94           C  
ATOM    753  O   ALA A  49      -8.124 -19.871  10.045  1.00  0.94           O  
ATOM    754  CB  ALA A  49     -10.507 -21.189  11.501  1.00  0.94           C  
ATOM    755  H   ALA A  49     -10.190 -19.133  12.915  1.00  0.94           H  
ATOM    756  HA  ALA A  49      -8.812 -21.491  12.765  1.00  0.94           H  
ATOM    757 1HB  ALA A  49     -10.425 -22.170  11.035  1.00  0.94           H  
ATOM    758 2HB  ALA A  49     -11.221 -21.235  12.321  1.00  0.94           H  
ATOM    759 3HB  ALA A  49     -10.847 -20.466  10.764  1.00  0.94           H  
ATOM    760  N   ALA A  50      -7.415 -21.856  10.839  1.00  0.90           N  
ATOM    761  CA  ALA A  50      -6.270 -22.116   9.972  1.00  0.90           C  
ATOM    762  C   ALA A  50      -6.364 -21.779   8.503  1.00  0.90           C  
ATOM    763  O   ALA A  50      -5.403 -21.282   7.924  1.00  0.90           O  
ATOM    764  CB  ALA A  50      -6.028 -23.594  10.012  1.00  0.90           C  
ATOM    765  H   ALA A  50      -7.597 -22.551  11.549  1.00  0.90           H  
ATOM    766  HA  ALA A  50      -5.427 -21.569  10.394  1.00  0.90           H  
ATOM    767 1HB  ALA A  50      -5.133 -23.835   9.436  1.00  0.90           H  
ATOM    768 2HB  ALA A  50      -5.930 -23.900  11.020  1.00  0.90           H  
ATOM    769 3HB  ALA A  50      -6.882 -24.110   9.574  1.00  0.90           H  
ATOM    770  N   ASP A  51      -7.497 -22.044   7.893  1.00  0.83           N  
ATOM    771  CA  ASP A  51      -7.617 -21.847   6.463  1.00  0.83           C  
ATOM    772  C   ASP A  51      -8.191 -20.489   6.112  1.00  0.83           C  
ATOM    773  O   ASP A  51      -8.515 -20.236   4.953  1.00  0.83           O  
ATOM    774  CB  ASP A  51      -8.469 -22.949   5.859  1.00  0.83           C  
ATOM    775  CG  ASP A  51      -7.820 -24.328   5.979  1.00  0.83           C  
ATOM    776  OD1 ASP A  51      -6.622 -24.403   6.078  1.00  0.83           O  
ATOM    777  OD2 ASP A  51      -8.540 -25.292   5.978  1.00  0.83           O  
ATOM    778  H   ASP A  51      -8.277 -22.408   8.420  1.00  0.83           H  
ATOM    779  HA  ASP A  51      -6.620 -21.910   6.025  1.00  0.83           H  
ATOM    780 1HB  ASP A  51      -9.439 -22.971   6.356  1.00  0.83           H  
ATOM    781 2HB  ASP A  51      -8.644 -22.736   4.803  1.00  0.83           H  
ATOM    782  N   GLN A  52      -8.378 -19.636   7.113  1.00  0.75           N  
ATOM    783  CA  GLN A  52      -8.945 -18.333   6.847  1.00  0.75           C  
ATOM    784  C   GLN A  52      -7.879 -17.260   6.875  1.00  0.75           C  
ATOM    785  O   GLN A  52      -7.001 -17.253   7.746  1.00  0.75           O  
ATOM    786  CB  GLN A  52     -10.014 -18.008   7.886  1.00  0.75           C  
ATOM    787  CG  GLN A  52     -11.202 -18.971   7.872  1.00  0.75           C  
ATOM    788  CD  GLN A  52     -12.326 -18.618   8.869  1.00  0.75           C  
ATOM    789  OE1 GLN A  52     -12.307 -17.597   9.577  1.00  0.75           O  
ATOM    790  NE2 GLN A  52     -13.331 -19.491   8.927  1.00  0.75           N  
ATOM    791  H   GLN A  52      -8.113 -19.874   8.071  1.00  0.75           H  
ATOM    792  HA  GLN A  52      -9.397 -18.333   5.855  1.00  0.75           H  
ATOM    793 1HB  GLN A  52      -9.566 -18.031   8.876  1.00  0.75           H  
ATOM    794 2HB  GLN A  52     -10.381 -16.999   7.710  1.00  0.75           H  
ATOM    795 1HG  GLN A  52     -11.624 -18.981   6.868  1.00  0.75           H  
ATOM    796 2HG  GLN A  52     -10.830 -19.964   8.127  1.00  0.75           H  
ATOM    797 1HE2 GLN A  52     -14.101 -19.333   9.548  1.00  0.75           H  
ATOM    798 2HE2 GLN A  52     -13.322 -20.306   8.346  1.00  0.75           H  
ATOM    799  N   GLN A  53      -7.974 -16.331   5.946  1.00  0.69           N  
ATOM    800  CA  GLN A  53      -7.040 -15.227   5.928  1.00  0.69           C  
ATOM    801  C   GLN A  53      -7.165 -14.509   7.261  1.00  0.69           C  
ATOM    802  O   GLN A  53      -8.276 -14.307   7.755  1.00  0.69           O  
ATOM    803  CB  GLN A  53      -7.345 -14.324   4.742  1.00  0.69           C  
ATOM    804  CG  GLN A  53      -7.122 -15.012   3.400  1.00  0.69           C  
ATOM    805  CD  GLN A  53      -8.314 -15.850   2.972  1.00  0.69           C  
ATOM    806  OE1 GLN A  53      -9.086 -16.291   3.827  1.00  0.69           O  
ATOM    807  NE2 GLN A  53      -8.478 -16.072   1.670  1.00  0.69           N  
ATOM    808  H   GLN A  53      -8.701 -16.391   5.247  1.00  0.69           H  
ATOM    809  HA  GLN A  53      -6.022 -15.610   5.834  1.00  0.69           H  
ATOM    810 1HB  GLN A  53      -8.373 -13.973   4.795  1.00  0.69           H  
ATOM    811 2HB  GLN A  53      -6.689 -13.449   4.776  1.00  0.69           H  
ATOM    812 1HG  GLN A  53      -6.940 -14.250   2.641  1.00  0.69           H  
ATOM    813 2HG  GLN A  53      -6.251 -15.666   3.491  1.00  0.69           H  
ATOM    814 1HE2 GLN A  53      -9.251 -16.625   1.350  1.00  0.69           H  
ATOM    815 2HE2 GLN A  53      -7.843 -15.687   1.006  1.00  0.69           H  
ATOM    816  N   GLY A  54      -6.037 -14.117   7.834  1.00  0.64           N  
ATOM    817  CA  GLY A  54      -5.994 -13.466   9.134  1.00  0.64           C  
ATOM    818  C   GLY A  54      -5.589 -14.442  10.244  1.00  0.64           C  
ATOM    819  O   GLY A  54      -5.272 -14.018  11.357  1.00  0.64           O  
ATOM    820  H   GLY A  54      -5.156 -14.294   7.363  1.00  0.64           H  
ATOM    821 1HA  GLY A  54      -5.285 -12.640   9.098  1.00  0.64           H  
ATOM    822 2HA  GLY A  54      -6.972 -13.043   9.363  1.00  0.64           H  
ATOM    823  N   SER A  55      -5.591 -15.749   9.953  1.00  0.62           N  
ATOM    824  CA  SER A  55      -5.189 -16.735  10.953  1.00  0.62           C  
ATOM    825  C   SER A  55      -3.767 -16.490  11.416  1.00  0.62           C  
ATOM    826  O   SER A  55      -2.872 -16.246  10.606  1.00  0.62           O  
ATOM    827  CB  SER A  55      -5.280 -18.140  10.392  1.00  0.62           C  
ATOM    828  OG  SER A  55      -4.830 -19.083  11.322  1.00  0.62           O  
ATOM    829  H   SER A  55      -5.915 -16.081   9.042  1.00  0.62           H  
ATOM    830  HA  SER A  55      -5.844 -16.659  11.814  1.00  0.62           H  
ATOM    831 1HB  SER A  55      -6.301 -18.342  10.125  1.00  0.62           H  
ATOM    832 2HB  SER A  55      -4.691 -18.213   9.481  1.00  0.62           H  
ATOM    833  HG  SER A  55      -5.554 -19.141  11.989  1.00  0.62           H  
ATOM    834  N   ILE A  56      -3.546 -16.597  12.723  1.00  0.63           N  
ATOM    835  CA  ILE A  56      -2.214 -16.421  13.289  1.00  0.63           C  
ATOM    836  C   ILE A  56      -1.738 -17.690  13.960  1.00  0.63           C  
ATOM    837  O   ILE A  56      -2.456 -18.282  14.786  1.00  0.63           O  
ATOM    838  CB  ILE A  56      -2.142 -15.255  14.280  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      -2.493 -13.975  13.572  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      -0.746 -15.165  14.890  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      -2.679 -12.798  14.484  1.00  0.63           C  
ATOM    842  H   ILE A  56      -4.326 -16.807  13.325  1.00  0.63           H  
ATOM    843  HA  ILE A  56      -1.530 -16.197  12.480  1.00  0.63           H  
ATOM    844  HB  ILE A  56      -2.854 -15.411  15.054  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      -1.706 -13.765  12.865  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      -3.412 -14.115  13.023  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      -0.704 -14.339  15.599  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56      -0.518 -16.088  15.403  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      -0.012 -15.002  14.103  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      -2.925 -11.917  13.894  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      -3.490 -13.001  15.179  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      -1.762 -12.617  15.039  1.00  0.63           H  
ATOM    853  N   ARG A  57      -0.520 -18.089  13.605  1.00  0.65           N  
ATOM    854  CA  ARG A  57       0.079 -19.308  14.114  1.00  0.65           C  
ATOM    855  C   ARG A  57       1.447 -19.030  14.705  1.00  0.65           C  
ATOM    856  O   ARG A  57       2.127 -18.072  14.334  1.00  0.65           O  
ATOM    857  CB  ARG A  57       0.275 -20.350  12.999  1.00  0.65           C  
ATOM    858  CG  ARG A  57       1.360 -19.999  11.956  1.00  0.65           C  
ATOM    859  CD  ARG A  57       1.530 -21.085  10.925  1.00  0.65           C  
ATOM    860  NE  ARG A  57       2.665 -20.831  10.003  1.00  0.65           N  
ATOM    861  CZ  ARG A  57       2.979 -21.586   8.924  1.00  0.65           C  
ATOM    862  NH1 ARG A  57       2.250 -22.614   8.608  1.00  0.65           N  
ATOM    863  NH2 ARG A  57       4.034 -21.272   8.206  1.00  0.65           N  
ATOM    864  H   ARG A  57      -0.003 -17.507  12.944  1.00  0.65           H  
ATOM    865  HA  ARG A  57      -0.552 -19.717  14.896  1.00  0.65           H  
ATOM    866 1HB  ARG A  57       0.547 -21.311  13.451  1.00  0.65           H  
ATOM    867 2HB  ARG A  57      -0.666 -20.497  12.469  1.00  0.65           H  
ATOM    868 1HG  ARG A  57       1.077 -19.076  11.443  1.00  0.65           H  
ATOM    869 2HG  ARG A  57       2.314 -19.853  12.464  1.00  0.65           H  
ATOM    870 1HD  ARG A  57       1.715 -22.032  11.436  1.00  0.65           H  
ATOM    871 2HD  ARG A  57       0.629 -21.164  10.339  1.00  0.65           H  
ATOM    872  HE  ARG A  57       3.295 -20.037  10.191  1.00  0.65           H  
ATOM    873 1HH1 ARG A  57       1.449 -22.830   9.180  1.00  0.65           H  
ATOM    874 2HH1 ARG A  57       2.484 -23.174   7.800  1.00  0.65           H  
ATOM    875 1HH2 ARG A  57       4.599 -20.474   8.514  1.00  0.65           H  
ATOM    876 2HH2 ARG A  57       4.288 -21.810   7.398  1.00  0.65           H  
ATOM    877  N   ARG A  58       1.867 -19.887  15.617  1.00  0.69           N  
ATOM    878  CA  ARG A  58       3.201 -19.785  16.176  1.00  0.69           C  
ATOM    879  C   ARG A  58       4.002 -21.000  15.797  1.00  0.69           C  
ATOM    880  O   ARG A  58       3.572 -22.137  16.021  1.00  0.69           O  
ATOM    881  CB  ARG A  58       3.177 -19.672  17.680  1.00  0.69           C  
ATOM    882  CG  ARG A  58       4.548 -19.585  18.320  1.00  0.69           C  
ATOM    883  CD  ARG A  58       4.450 -19.373  19.776  1.00  0.69           C  
ATOM    884  NE  ARG A  58       3.933 -18.060  20.097  1.00  0.69           N  
ATOM    885  CZ  ARG A  58       3.472 -17.703  21.303  1.00  0.69           C  
ATOM    886  NH1 ARG A  58       3.457 -18.574  22.292  1.00  0.69           N  
ATOM    887  NH2 ARG A  58       3.032 -16.480  21.494  1.00  0.69           N  
ATOM    888  H   ARG A  58       1.251 -20.642  15.910  1.00  0.69           H  
ATOM    889  HA  ARG A  58       3.696 -18.906  15.770  1.00  0.69           H  
ATOM    890 1HB  ARG A  58       2.647 -18.791  17.957  1.00  0.69           H  
ATOM    891 2HB  ARG A  58       2.649 -20.528  18.106  1.00  0.69           H  
ATOM    892 1HG  ARG A  58       5.103 -20.508  18.141  1.00  0.69           H  
ATOM    893 2HG  ARG A  58       5.091 -18.747  17.877  1.00  0.69           H  
ATOM    894 1HD  ARG A  58       3.780 -20.116  20.205  1.00  0.69           H  
ATOM    895 2HD  ARG A  58       5.439 -19.470  20.225  1.00  0.69           H  
ATOM    896  HE  ARG A  58       3.928 -17.351  19.365  1.00  0.69           H  
ATOM    897 1HH1 ARG A  58       3.796 -19.514  22.142  1.00  0.69           H  
ATOM    898 2HH1 ARG A  58       3.107 -18.301  23.199  1.00  0.69           H  
ATOM    899 1HH2 ARG A  58       3.053 -15.802  20.717  1.00  0.69           H  
ATOM    900 2HH2 ARG A  58       2.683 -16.200  22.394  1.00  0.69           H  
ATOM    901  N   VAL A  59       5.172 -20.767  15.226  1.00  0.74           N  
ATOM    902  CA  VAL A  59       6.008 -21.876  14.829  1.00  0.74           C  
ATOM    903  C   VAL A  59       7.263 -21.910  15.681  1.00  0.74           C  
ATOM    904  O   VAL A  59       7.991 -20.917  15.788  1.00  0.74           O  
ATOM    905  CB  VAL A  59       6.392 -21.775  13.341  1.00  0.74           C  
ATOM    906  CG1 VAL A  59       7.275 -22.952  12.993  1.00  0.74           C  
ATOM    907  CG2 VAL A  59       5.131 -21.749  12.468  1.00  0.74           C  
ATOM    908  H   VAL A  59       5.476 -19.808  15.060  1.00  0.74           H  
ATOM    909  HA  VAL A  59       5.465 -22.809  14.979  1.00  0.74           H  
ATOM    910  HB  VAL A  59       6.969 -20.862  13.176  1.00  0.74           H  
ATOM    911 1HG1 VAL A  59       7.569 -22.881  11.956  1.00  0.74           H  
ATOM    912 2HG1 VAL A  59       8.149 -22.936  13.627  1.00  0.74           H  
ATOM    913 3HG1 VAL A  59       6.727 -23.881  13.160  1.00  0.74           H  
ATOM    914 1HG2 VAL A  59       5.416 -21.677  11.416  1.00  0.74           H  
ATOM    915 2HG2 VAL A  59       4.556 -22.663  12.629  1.00  0.74           H  
ATOM    916 3HG2 VAL A  59       4.524 -20.885  12.733  1.00  0.74           H  
ATOM    917  N   GLU A  60       7.487 -23.047  16.325  1.00  0.81           N  
ATOM    918  CA  GLU A  60       8.650 -23.239  17.168  1.00  0.81           C  
ATOM    919  C   GLU A  60       9.723 -23.895  16.340  1.00  0.81           C  
ATOM    920  O   GLU A  60       9.549 -25.021  15.861  1.00  0.81           O  
ATOM    921  CB  GLU A  60       8.310 -24.091  18.395  1.00  0.81           C  
ATOM    922  CG  GLU A  60       9.467 -24.344  19.353  1.00  0.81           C  
ATOM    923  CD  GLU A  60       9.042 -25.149  20.569  1.00  0.81           C  
ATOM    924  OE1 GLU A  60       7.854 -25.327  20.747  1.00  0.81           O  
ATOM    925  OE2 GLU A  60       9.892 -25.584  21.306  1.00  0.81           O  
ATOM    926  H   GLU A  60       6.850 -23.826  16.190  1.00  0.81           H  
ATOM    927  HA  GLU A  60       9.020 -22.270  17.502  1.00  0.81           H  
ATOM    928 1HB  GLU A  60       7.506 -23.615  18.955  1.00  0.81           H  
ATOM    929 2HB  GLU A  60       7.946 -25.057  18.063  1.00  0.81           H  
ATOM    930 1HG  GLU A  60      10.254 -24.884  18.823  1.00  0.81           H  
ATOM    931 2HG  GLU A  60       9.878 -23.384  19.672  1.00  0.81           H  
ATOM    932  N   MET A  61      10.813 -23.171  16.166  1.00  0.88           N  
ATOM    933  CA  MET A  61      11.949 -23.585  15.374  1.00  0.88           C  
ATOM    934  C   MET A  61      13.053 -23.971  16.328  1.00  0.88           C  
ATOM    935  O   MET A  61      13.082 -23.502  17.468  1.00  0.88           O  
ATOM    936  CB  MET A  61      12.397 -22.452  14.450  1.00  0.88           C  
ATOM    937  CG  MET A  61      11.294 -21.913  13.540  1.00  0.88           C  
ATOM    938  SD  MET A  61      10.687 -23.140  12.355  1.00  0.88           S  
ATOM    939  CE  MET A  61      11.977 -23.285  11.149  1.00  0.88           C  
ATOM    940  H   MET A  61      10.881 -22.266  16.629  1.00  0.88           H  
ATOM    941  HA  MET A  61      11.684 -24.456  14.792  1.00  0.88           H  
ATOM    942 1HB  MET A  61      12.776 -21.619  15.056  1.00  0.88           H  
ATOM    943 2HB  MET A  61      13.224 -22.796  13.827  1.00  0.88           H  
ATOM    944 1HG  MET A  61      10.455 -21.576  14.152  1.00  0.88           H  
ATOM    945 2HG  MET A  61      11.673 -21.055  12.987  1.00  0.88           H  
ATOM    946 1HE  MET A  61      11.687 -24.026  10.403  1.00  0.88           H  
ATOM    947 2HE  MET A  61      12.137 -22.323  10.665  1.00  0.88           H  
ATOM    948 3HE  MET A  61      12.896 -23.598  11.637  1.00  0.88           H  
ATOM    949  N   SER A  62      14.026 -24.749  15.887  1.00  0.93           N  
ATOM    950  CA  SER A  62      15.106 -25.085  16.820  1.00  0.93           C  
ATOM    951  C   SER A  62      16.139 -23.954  17.046  1.00  0.93           C  
ATOM    952  O   SER A  62      17.345 -24.178  16.935  1.00  0.93           O  
ATOM    953  CB  SER A  62      15.816 -26.331  16.328  1.00  0.93           C  
ATOM    954  OG  SER A  62      16.352 -26.132  15.048  1.00  0.93           O  
ATOM    955  H   SER A  62      13.981 -25.123  14.939  1.00  0.93           H  
ATOM    956  HA  SER A  62      14.650 -25.316  17.782  1.00  0.93           H  
ATOM    957 1HB  SER A  62      16.612 -26.590  17.023  1.00  0.93           H  
ATOM    958 2HB  SER A  62      15.115 -27.165  16.305  1.00  0.93           H  
ATOM    959  HG  SER A  62      15.595 -25.988  14.464  1.00  0.93           H  
ATOM    960  N   ASP A  63      15.649 -22.747  17.374  1.00  0.95           N  
ATOM    961  CA  ASP A  63      16.441 -21.589  17.748  1.00  0.95           C  
ATOM    962  C   ASP A  63      15.534 -20.525  18.378  1.00  0.95           C  
ATOM    963  O   ASP A  63      15.990 -19.434  18.721  1.00  0.95           O  
ATOM    964  CB  ASP A  63      17.256 -21.035  16.557  1.00  0.95           C  
ATOM    965  CG  ASP A  63      16.442 -20.526  15.336  1.00  0.95           C  
ATOM    966  OD1 ASP A  63      15.240 -20.561  15.354  1.00  0.95           O  
ATOM    967  OD2 ASP A  63      17.069 -20.112  14.385  1.00  0.95           O  
ATOM    968  H   ASP A  63      14.644 -22.658  17.451  1.00  0.95           H  
ATOM    969  HA  ASP A  63      17.158 -21.898  18.508  1.00  0.95           H  
ATOM    970 1HB  ASP A  63      17.870 -20.208  16.914  1.00  0.95           H  
ATOM    971 2HB  ASP A  63      17.944 -21.805  16.206  1.00  0.95           H  
ATOM    972  N   GLY A  64      14.249 -20.866  18.558  1.00  0.92           N  
ATOM    973  CA  GLY A  64      13.265 -19.911  19.108  1.00  0.92           C  
ATOM    974  C   GLY A  64      11.931 -19.989  18.351  1.00  0.92           C  
ATOM    975  O   GLY A  64      11.638 -21.000  17.723  1.00  0.92           O  
ATOM    976  H   GLY A  64      13.947 -21.794  18.250  1.00  0.92           H  
ATOM    977 1HA  GLY A  64      13.101 -20.125  20.164  1.00  0.92           H  
ATOM    978 2HA  GLY A  64      13.662 -18.899  19.042  1.00  0.92           H  
ATOM    979  N   TYR A  65      11.099 -18.948  18.419  1.00  0.87           N  
ATOM    980  CA  TYR A  65       9.813 -19.050  17.717  1.00  0.87           C  
ATOM    981  C   TYR A  65       9.478 -17.815  16.910  1.00  0.87           C  
ATOM    982  O   TYR A  65       9.975 -16.717  17.176  1.00  0.87           O  
ATOM    983  CB  TYR A  65       8.647 -19.314  18.679  1.00  0.87           C  
ATOM    984  CG  TYR A  65       8.336 -18.178  19.625  1.00  0.87           C  
ATOM    985  CD1 TYR A  65       7.419 -17.186  19.259  1.00  0.87           C  
ATOM    986  CD2 TYR A  65       8.948 -18.131  20.863  1.00  0.87           C  
ATOM    987  CE1 TYR A  65       7.130 -16.153  20.135  1.00  0.87           C  
ATOM    988  CE2 TYR A  65       8.660 -17.104  21.737  1.00  0.87           C  
ATOM    989  CZ  TYR A  65       7.761 -16.118  21.382  1.00  0.87           C  
ATOM    990  OH  TYR A  65       7.494 -15.099  22.272  1.00  0.87           O  
ATOM    991  H   TYR A  65      11.344 -18.116  18.939  1.00  0.87           H  
ATOM    992  HA  TYR A  65       9.869 -19.877  17.011  1.00  0.87           H  
ATOM    993 1HB  TYR A  65       7.747 -19.525  18.098  1.00  0.87           H  
ATOM    994 2HB  TYR A  65       8.862 -20.203  19.271  1.00  0.87           H  
ATOM    995  HD1 TYR A  65       6.934 -17.225  18.282  1.00  0.87           H  
ATOM    996  HD2 TYR A  65       9.658 -18.907  21.150  1.00  0.87           H  
ATOM    997  HE1 TYR A  65       6.416 -15.377  19.851  1.00  0.87           H  
ATOM    998  HE2 TYR A  65       9.145 -17.070  22.712  1.00  0.87           H  
ATOM    999  HH  TYR A  65       7.926 -15.291  23.110  1.00  0.87           H  
ATOM   1000  N   VAL A  66       8.613 -18.031  15.926  1.00  0.80           N  
ATOM   1001  CA  VAL A  66       8.110 -16.985  15.053  1.00  0.80           C  
ATOM   1002  C   VAL A  66       6.584 -16.958  15.003  1.00  0.80           C  
ATOM   1003  O   VAL A  66       5.936 -18.006  14.890  1.00  0.80           O  
ATOM   1004  CB  VAL A  66       8.656 -17.190  13.618  1.00  0.80           C  
ATOM   1005  CG1 VAL A  66       8.114 -16.149  12.708  1.00  0.80           C  
ATOM   1006  CG2 VAL A  66      10.182 -17.113  13.621  1.00  0.80           C  
ATOM   1007  H   VAL A  66       8.294 -18.990  15.785  1.00  0.80           H  
ATOM   1008  HA  VAL A  66       8.460 -16.025  15.429  1.00  0.80           H  
ATOM   1009  HB  VAL A  66       8.327 -18.162  13.245  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  66       8.500 -16.322  11.710  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  66       7.044 -16.186  12.685  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  66       8.427 -15.185  13.059  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  66      10.552 -17.257  12.607  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  66      10.491 -16.135  13.988  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  66      10.590 -17.888  14.265  1.00  0.80           H  
ATOM   1016  N   GLU A  67       6.002 -15.767  15.123  1.00  0.73           N  
ATOM   1017  CA  GLU A  67       4.550 -15.655  14.970  1.00  0.73           C  
ATOM   1018  C   GLU A  67       4.280 -15.210  13.542  1.00  0.73           C  
ATOM   1019  O   GLU A  67       4.849 -14.206  13.086  1.00  0.73           O  
ATOM   1020  CB  GLU A  67       3.914 -14.691  15.966  1.00  0.73           C  
ATOM   1021  CG  GLU A  67       3.991 -15.116  17.440  1.00  0.73           C  
ATOM   1022  CD  GLU A  67       3.319 -14.106  18.356  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67       3.025 -13.035  17.891  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67       3.084 -14.407  19.507  1.00  0.73           O  
ATOM   1025  H   GLU A  67       6.592 -14.940  15.235  1.00  0.73           H  
ATOM   1026  HA  GLU A  67       4.094 -16.633  15.109  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67       4.378 -13.716  15.866  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67       2.858 -14.571  15.715  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67       3.514 -16.087  17.555  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67       5.039 -15.219  17.720  1.00  0.73           H  
ATOM   1031  N   GLU A  68       3.421 -15.962  12.854  1.00  0.69           N  
ATOM   1032  CA  GLU A  68       3.106 -15.735  11.447  1.00  0.69           C  
ATOM   1033  C   GLU A  68       1.616 -15.558  11.200  1.00  0.69           C  
ATOM   1034  O   GLU A  68       0.784 -16.079  11.943  1.00  0.69           O  
ATOM   1035  CB  GLU A  68       3.624 -16.913  10.597  1.00  0.69           C  
ATOM   1036  CG  GLU A  68       5.127 -17.088  10.654  1.00  0.69           C  
ATOM   1037  CD  GLU A  68       5.643 -18.215   9.827  1.00  0.69           C  
ATOM   1038  OE1 GLU A  68       4.938 -19.182   9.693  1.00  0.69           O  
ATOM   1039  OE2 GLU A  68       6.727 -18.118   9.303  1.00  0.69           O  
ATOM   1040  H   GLU A  68       2.983 -16.746  13.336  1.00  0.69           H  
ATOM   1041  HA  GLU A  68       3.605 -14.825  11.131  1.00  0.69           H  
ATOM   1042 1HB  GLU A  68       3.167 -17.835  10.939  1.00  0.69           H  
ATOM   1043 2HB  GLU A  68       3.336 -16.765   9.553  1.00  0.69           H  
ATOM   1044 1HG  GLU A  68       5.596 -16.164  10.351  1.00  0.69           H  
ATOM   1045 2HG  GLU A  68       5.385 -17.285  11.687  1.00  0.69           H  
ATOM   1046  N   LEU A  69       1.282 -14.858  10.123  1.00  0.66           N  
ATOM   1047  CA  LEU A  69      -0.106 -14.631   9.749  1.00  0.66           C  
ATOM   1048  C   LEU A  69      -0.407 -15.070   8.323  1.00  0.66           C  
ATOM   1049  O   LEU A  69       0.365 -14.798   7.402  1.00  0.66           O  
ATOM   1050  CB  LEU A  69      -0.430 -13.139   9.938  1.00  0.66           C  
ATOM   1051  CG  LEU A  69      -1.839 -12.689   9.584  1.00  0.66           C  
ATOM   1052  CD1 LEU A  69      -2.275 -11.576  10.514  1.00  0.66           C  
ATOM   1053  CD2 LEU A  69      -1.835 -12.174   8.168  1.00  0.66           C  
ATOM   1054  H   LEU A  69       2.028 -14.445   9.571  1.00  0.66           H  
ATOM   1055  HA  LEU A  69      -0.735 -15.202  10.421  1.00  0.66           H  
ATOM   1056 1HB  LEU A  69      -0.279 -12.908  10.956  1.00  0.66           H  
ATOM   1057 2HB  LEU A  69       0.274 -12.555   9.342  1.00  0.66           H  
ATOM   1058  HG  LEU A  69      -2.533 -13.530   9.686  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  69      -3.283 -11.262  10.246  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  69      -2.272 -11.929  11.530  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  69      -1.597 -10.735  10.422  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  69      -2.838 -11.852   7.890  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  69      -1.145 -11.335   8.088  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  69      -1.513 -12.954   7.512  1.00  0.66           H  
ATOM   1065  N   LEU A  70      -1.546 -15.747   8.135  1.00  0.65           N  
ATOM   1066  CA  LEU A  70      -1.965 -16.159   6.796  1.00  0.65           C  
ATOM   1067  C   LEU A  70      -2.579 -14.974   6.081  1.00  0.65           C  
ATOM   1068  O   LEU A  70      -3.564 -14.389   6.537  1.00  0.65           O  
ATOM   1069  CB  LEU A  70      -2.974 -17.316   6.855  1.00  0.65           C  
ATOM   1070  CG  LEU A  70      -3.537 -17.833   5.465  1.00  0.65           C  
ATOM   1071  CD1 LEU A  70      -2.421 -18.412   4.611  1.00  0.65           C  
ATOM   1072  CD2 LEU A  70      -4.599 -18.902   5.727  1.00  0.65           C  
ATOM   1073  H   LEU A  70      -2.134 -15.960   8.943  1.00  0.65           H  
ATOM   1074  HA  LEU A  70      -1.090 -16.485   6.234  1.00  0.65           H  
ATOM   1075 1HB  LEU A  70      -2.521 -18.155   7.368  1.00  0.65           H  
ATOM   1076 2HB  LEU A  70      -3.833 -16.989   7.449  1.00  0.65           H  
ATOM   1077  HG  LEU A  70      -3.981 -16.996   4.922  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  70      -2.821 -18.755   3.666  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  70      -1.677 -17.655   4.429  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  70      -1.976 -19.235   5.119  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  70      -5.007 -19.257   4.791  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  70      -4.151 -19.740   6.262  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  70      -5.392 -18.489   6.324  1.00  0.65           H  
ATOM   1084  N   VAL A  71      -1.981 -14.597   4.973  1.00  0.64           N  
ATOM   1085  CA  VAL A  71      -2.412 -13.434   4.228  1.00  0.64           C  
ATOM   1086  C   VAL A  71      -3.373 -13.858   3.124  1.00  0.64           C  
ATOM   1087  O   VAL A  71      -4.447 -13.277   2.970  1.00  0.64           O  
ATOM   1088  CB  VAL A  71      -1.182 -12.705   3.665  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71      -1.605 -11.559   2.816  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.301 -12.228   4.804  1.00  0.64           C  
ATOM   1091  H   VAL A  71      -1.192 -15.133   4.622  1.00  0.64           H  
ATOM   1092  HA  VAL A  71      -2.932 -12.756   4.904  1.00  0.64           H  
ATOM   1093  HB  VAL A  71      -0.624 -13.393   3.037  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71      -0.722 -11.068   2.402  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71      -2.220 -11.925   2.019  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71      -2.172 -10.850   3.416  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71       0.579 -11.728   4.398  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -0.859 -11.533   5.424  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71       0.012 -13.070   5.406  1.00  0.64           H  
ATOM   1100  N   ASN A  72      -2.984 -14.886   2.366  1.00  0.65           N  
ATOM   1101  CA  ASN A  72      -3.820 -15.406   1.285  1.00  0.65           C  
ATOM   1102  C   ASN A  72      -3.764 -16.924   1.183  1.00  0.65           C  
ATOM   1103  O   ASN A  72      -2.735 -17.560   1.429  1.00  0.65           O  
ATOM   1104  CB  ASN A  72      -3.482 -14.818  -0.089  1.00  0.65           C  
ATOM   1105  CG  ASN A  72      -3.810 -13.348  -0.267  1.00  0.65           C  
ATOM   1106  OD1 ASN A  72      -4.988 -12.969  -0.276  1.00  0.65           O  
ATOM   1107  ND2 ASN A  72      -2.810 -12.527  -0.460  1.00  0.65           N  
ATOM   1108  H   ASN A  72      -2.084 -15.317   2.566  1.00  0.65           H  
ATOM   1109  HA  ASN A  72      -4.854 -15.148   1.503  1.00  0.65           H  
ATOM   1110 1HB  ASN A  72      -2.428 -14.955  -0.290  1.00  0.65           H  
ATOM   1111 2HB  ASN A  72      -4.020 -15.382  -0.850  1.00  0.65           H  
ATOM   1112 1HD2 ASN A  72      -2.984 -11.555  -0.603  1.00  0.65           H  
ATOM   1113 2HD2 ASN A  72      -1.847 -12.862  -0.486  1.00  0.65           H  
ATOM   1114  N   ILE A  73      -4.879 -17.496   0.764  1.00  0.65           N  
ATOM   1115  CA  ILE A  73      -4.969 -18.914   0.470  1.00  0.65           C  
ATOM   1116  C   ILE A  73      -5.909 -19.140  -0.694  1.00  0.65           C  
ATOM   1117  O   ILE A  73      -7.043 -18.656  -0.694  1.00  0.65           O  
ATOM   1118  CB  ILE A  73      -5.411 -19.690   1.725  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73      -5.526 -21.192   1.446  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73      -6.684 -19.125   2.271  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73      -5.603 -22.032   2.715  1.00  0.65           C  
ATOM   1122  H   ILE A  73      -5.693 -16.921   0.606  1.00  0.65           H  
ATOM   1123  HA  ILE A  73      -3.985 -19.275   0.178  1.00  0.65           H  
ATOM   1124  HB  ILE A  73      -4.640 -19.586   2.475  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73      -6.425 -21.370   0.883  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73      -4.687 -21.511   0.848  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73      -6.951 -19.662   3.171  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73      -6.536 -18.082   2.506  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73      -7.480 -19.228   1.536  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73      -5.696 -23.088   2.454  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73      -4.699 -21.885   3.309  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73      -6.472 -21.727   3.305  1.00  0.65           H  
ATOM   1133  N   ASP A  74      -5.434 -19.904  -1.671  1.00  0.65           N  
ATOM   1134  CA  ASP A  74      -6.204 -20.226  -2.857  1.00  0.65           C  
ATOM   1135  C   ASP A  74      -5.966 -21.635  -3.409  1.00  0.65           C  
ATOM   1136  O   ASP A  74      -5.140 -21.803  -4.319  1.00  0.65           O  
ATOM   1137  CB  ASP A  74      -5.900 -19.236  -3.965  1.00  0.65           C  
ATOM   1138  CG  ASP A  74      -6.735 -19.511  -5.184  1.00  0.65           C  
ATOM   1139  OD1 ASP A  74      -7.531 -20.437  -5.146  1.00  0.65           O  
ATOM   1140  OD2 ASP A  74      -6.548 -18.842  -6.164  1.00  0.65           O  
ATOM   1141  H   ASP A  74      -4.469 -20.229  -1.600  1.00  0.65           H  
ATOM   1142  HA  ASP A  74      -7.256 -20.092  -2.617  1.00  0.65           H  
ATOM   1143 1HB  ASP A  74      -6.104 -18.220  -3.615  1.00  0.65           H  
ATOM   1144 2HB  ASP A  74      -4.844 -19.288  -4.234  1.00  0.65           H  
ATOM   1145  N   PRO A  75      -6.736 -22.636  -2.950  1.00  0.65           N  
ATOM   1146  CA  PRO A  75      -6.706 -24.037  -3.335  1.00  0.65           C  
ATOM   1147  C   PRO A  75      -6.949 -24.268  -4.829  1.00  0.65           C  
ATOM   1148  O   PRO A  75      -6.665 -25.347  -5.339  1.00  0.65           O  
ATOM   1149  CB  PRO A  75      -7.850 -24.638  -2.509  1.00  0.65           C  
ATOM   1150  CG  PRO A  75      -8.038 -23.709  -1.346  1.00  0.65           C  
ATOM   1151  CD  PRO A  75      -7.754 -22.346  -1.908  1.00  0.65           C  
ATOM   1152  HA  PRO A  75      -5.740 -24.471  -3.049  1.00  0.65           H  
ATOM   1153 1HB  PRO A  75      -8.751 -24.720  -3.137  1.00  0.65           H  
ATOM   1154 2HB  PRO A  75      -7.585 -25.658  -2.197  1.00  0.65           H  
ATOM   1155 1HG  PRO A  75      -9.067 -23.793  -0.969  1.00  0.65           H  
ATOM   1156 2HG  PRO A  75      -7.386 -23.984  -0.515  1.00  0.65           H  
ATOM   1157 1HD  PRO A  75      -8.662 -21.921  -2.364  1.00  0.65           H  
ATOM   1158 2HD  PRO A  75      -7.362 -21.726  -1.114  1.00  0.65           H  
ATOM   1159  N   LYS A  76      -7.529 -23.286  -5.539  1.00  0.65           N  
ATOM   1160  CA  LYS A  76      -7.810 -23.477  -6.957  1.00  0.65           C  
ATOM   1161  C   LYS A  76      -6.562 -23.285  -7.802  1.00  0.65           C  
ATOM   1162  O   LYS A  76      -6.464 -23.804  -8.915  1.00  0.65           O  
ATOM   1163  CB  LYS A  76      -8.898 -22.519  -7.419  1.00  0.65           C  
ATOM   1164  CG  LYS A  76     -10.278 -22.808  -6.827  1.00  0.65           C  
ATOM   1165  CD  LYS A  76     -11.324 -21.818  -7.333  1.00  0.65           C  
ATOM   1166  CE  LYS A  76     -12.701 -22.117  -6.750  1.00  0.65           C  
ATOM   1167  NZ  LYS A  76     -13.724 -21.137  -7.210  1.00  0.65           N  
ATOM   1168  H   LYS A  76      -7.735 -22.362  -5.139  1.00  0.65           H  
ATOM   1169  HA  LYS A  76      -8.158 -24.499  -7.105  1.00  0.65           H  
ATOM   1170 1HB  LYS A  76      -8.618 -21.498  -7.145  1.00  0.65           H  
ATOM   1171 2HB  LYS A  76      -8.976 -22.554  -8.504  1.00  0.65           H  
ATOM   1172 1HG  LYS A  76     -10.582 -23.820  -7.090  1.00  0.65           H  
ATOM   1173 2HG  LYS A  76     -10.218 -22.734  -5.741  1.00  0.65           H  
ATOM   1174 1HD  LYS A  76     -11.027 -20.806  -7.048  1.00  0.65           H  
ATOM   1175 2HD  LYS A  76     -11.378 -21.869  -8.420  1.00  0.65           H  
ATOM   1176 1HE  LYS A  76     -13.008 -23.117  -7.053  1.00  0.65           H  
ATOM   1177 2HE  LYS A  76     -12.641 -22.080  -5.662  1.00  0.65           H  
ATOM   1178 1HZ  LYS A  76     -14.619 -21.367  -6.802  1.00  0.65           H  
ATOM   1179 2HZ  LYS A  76     -13.453 -20.206  -6.923  1.00  0.65           H  
ATOM   1180 3HZ  LYS A  76     -13.795 -21.170  -8.217  1.00  0.65           H  
ATOM   1181  N   ASN A  77      -5.613 -22.520  -7.272  1.00  0.64           N  
ATOM   1182  CA  ASN A  77      -4.358 -22.263  -7.956  1.00  0.64           C  
ATOM   1183  C   ASN A  77      -3.225 -22.855  -7.150  1.00  0.64           C  
ATOM   1184  O   ASN A  77      -2.089 -22.930  -7.613  1.00  0.64           O  
ATOM   1185  CB  ASN A  77      -4.164 -20.788  -8.232  1.00  0.64           C  
ATOM   1186  CG  ASN A  77      -5.138 -20.271  -9.276  1.00  0.64           C  
ATOM   1187  OD1 ASN A  77      -4.915 -20.505 -10.472  1.00  0.64           O  
ATOM   1188  ND2 ASN A  77      -6.188 -19.595  -8.879  1.00  0.64           N  
ATOM   1189  H   ASN A  77      -5.747 -22.120  -6.342  1.00  0.64           H  
ATOM   1190  HA  ASN A  77      -4.367 -22.783  -8.914  1.00  0.64           H  
ATOM   1191 1HB  ASN A  77      -4.299 -20.222  -7.303  1.00  0.64           H  
ATOM   1192 2HB  ASN A  77      -3.154 -20.616  -8.579  1.00  0.64           H  
ATOM   1193 1HD2 ASN A  77      -6.840 -19.247  -9.546  1.00  0.64           H  
ATOM   1194 2HD2 ASN A  77      -6.345 -19.414  -7.888  1.00  0.64           H  
ATOM   1195  N   TYR A  78      -3.577 -23.350  -5.961  1.00  0.63           N  
ATOM   1196  CA  TYR A  78      -2.665 -23.969  -5.016  1.00  0.63           C  
ATOM   1197  C   TYR A  78      -1.605 -23.013  -4.521  1.00  0.63           C  
ATOM   1198  O   TYR A  78      -0.407 -23.329  -4.496  1.00  0.63           O  
ATOM   1199  CB  TYR A  78      -2.022 -25.196  -5.621  1.00  0.63           C  
ATOM   1200  CG  TYR A  78      -3.030 -26.205  -6.103  1.00  0.63           C  
ATOM   1201  CD1 TYR A  78      -3.345 -26.298  -7.454  1.00  0.63           C  
ATOM   1202  CD2 TYR A  78      -3.639 -27.039  -5.197  1.00  0.63           C  
ATOM   1203  CE1 TYR A  78      -4.265 -27.235  -7.881  1.00  0.63           C  
ATOM   1204  CE2 TYR A  78      -4.556 -27.980  -5.612  1.00  0.63           C  
ATOM   1205  CZ  TYR A  78      -4.870 -28.082  -6.954  1.00  0.63           C  
ATOM   1206  OH  TYR A  78      -5.783 -29.020  -7.383  1.00  0.63           O  
ATOM   1207  H   TYR A  78      -4.533 -23.221  -5.653  1.00  0.63           H  
ATOM   1208  HA  TYR A  78      -3.255 -24.285  -4.157  1.00  0.63           H  
ATOM   1209 1HB  TYR A  78      -1.365 -24.933  -6.439  1.00  0.63           H  
ATOM   1210 2HB  TYR A  78      -1.420 -25.674  -4.859  1.00  0.63           H  
ATOM   1211  HD1 TYR A  78      -2.863 -25.635  -8.175  1.00  0.63           H  
ATOM   1212  HD2 TYR A  78      -3.392 -26.953  -4.164  1.00  0.63           H  
ATOM   1213  HE1 TYR A  78      -4.511 -27.311  -8.939  1.00  0.63           H  
ATOM   1214  HE2 TYR A  78      -5.031 -28.640  -4.886  1.00  0.63           H  
ATOM   1215  HH  TYR A  78      -6.125 -29.504  -6.625  1.00  0.63           H  
ATOM   1216  N   HIS A  79      -2.057 -21.820  -4.139  1.00  0.63           N  
ATOM   1217  CA  HIS A  79      -1.152 -20.800  -3.622  1.00  0.63           C  
ATOM   1218  C   HIS A  79      -1.427 -20.454  -2.142  1.00  0.63           C  
ATOM   1219  O   HIS A  79      -2.581 -20.341  -1.705  1.00  0.63           O  
ATOM   1220  CB  HIS A  79      -1.282 -19.515  -4.456  1.00  0.63           C  
ATOM   1221  CG  HIS A  79      -0.937 -19.637  -5.943  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79      -1.187 -18.614  -6.840  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79      -0.370 -20.629  -6.672  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79      -0.798 -18.982  -8.046  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79      -0.302 -20.195  -7.969  1.00  0.63           N  
ATOM   1226  H   HIS A  79      -3.060 -21.644  -4.210  1.00  0.63           H  
ATOM   1227  HA  HIS A  79      -0.129 -21.153  -3.695  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79      -2.304 -19.146  -4.383  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79      -0.631 -18.750  -4.027  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79      -0.028 -21.593  -6.320  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79      -0.878 -18.383  -8.952  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79       0.071 -20.737  -8.737  1.00  0.63           H  
ATOM   1233  N   LEU A  80      -0.345 -20.246  -1.385  1.00  0.64           N  
ATOM   1234  CA  LEU A  80      -0.409 -19.778   0.012  1.00  0.64           C  
ATOM   1235  C   LEU A  80       0.519 -18.596   0.220  1.00  0.64           C  
ATOM   1236  O   LEU A  80       1.656 -18.613  -0.249  1.00  0.64           O  
ATOM   1237  CB  LEU A  80       0.054 -20.876   0.974  1.00  0.64           C  
ATOM   1238  CG  LEU A  80      -0.752 -22.070   1.038  1.00  0.64           C  
ATOM   1239  CD1 LEU A  80       0.015 -23.149   1.699  1.00  0.64           C  
ATOM   1240  CD2 LEU A  80      -2.002 -21.767   1.830  1.00  0.64           C  
ATOM   1241  H   LEU A  80       0.569 -20.426  -1.804  1.00  0.64           H  
ATOM   1242  HA  LEU A  80      -1.428 -19.472   0.245  1.00  0.64           H  
ATOM   1243 1HB  LEU A  80       1.059 -21.175   0.694  1.00  0.64           H  
ATOM   1244 2HB  LEU A  80       0.094 -20.450   1.980  1.00  0.64           H  
ATOM   1245  HG  LEU A  80      -0.992 -22.368   0.066  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  80      -0.582 -24.040   1.724  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  80       0.920 -23.342   1.123  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  80       0.282 -22.848   2.701  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  80      -2.628 -22.656   1.882  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  80      -1.734 -21.452   2.839  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  80      -2.536 -20.964   1.333  1.00  0.64           H  
ATOM   1252  N   GLU A  81       0.088 -17.622   1.009  1.00  0.66           N  
ATOM   1253  CA  GLU A  81       0.942 -16.484   1.343  1.00  0.66           C  
ATOM   1254  C   GLU A  81       0.818 -16.128   2.806  1.00  0.66           C  
ATOM   1255  O   GLU A  81      -0.294 -16.017   3.330  1.00  0.66           O  
ATOM   1256  CB  GLU A  81       0.588 -15.259   0.505  1.00  0.66           C  
ATOM   1257  CG  GLU A  81       1.460 -14.013   0.747  1.00  0.66           C  
ATOM   1258  CD  GLU A  81       1.037 -12.839  -0.094  1.00  0.66           C  
ATOM   1259  OE1 GLU A  81       0.085 -12.977  -0.831  1.00  0.66           O  
ATOM   1260  OE2 GLU A  81       1.656 -11.804  -0.002  1.00  0.66           O  
ATOM   1261  H   GLU A  81      -0.873 -17.649   1.346  1.00  0.66           H  
ATOM   1262  HA  GLU A  81       1.971 -16.758   1.147  1.00  0.66           H  
ATOM   1263 1HB  GLU A  81       0.643 -15.512  -0.555  1.00  0.66           H  
ATOM   1264 2HB  GLU A  81      -0.429 -14.972   0.726  1.00  0.66           H  
ATOM   1265 1HG  GLU A  81       1.411 -13.724   1.795  1.00  0.66           H  
ATOM   1266 2HG  GLU A  81       2.498 -14.266   0.519  1.00  0.66           H  
ATOM   1267  N   TYR A  82       1.954 -15.892   3.441  1.00  0.68           N  
ATOM   1268  CA  TYR A  82       1.988 -15.534   4.848  1.00  0.68           C  
ATOM   1269  C   TYR A  82       3.061 -14.511   5.176  1.00  0.68           C  
ATOM   1270  O   TYR A  82       3.987 -14.280   4.394  1.00  0.68           O  
ATOM   1271  CB  TYR A  82       2.129 -16.814   5.698  1.00  0.68           C  
ATOM   1272  CG  TYR A  82       3.364 -17.648   5.445  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82       4.504 -17.494   6.216  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82       3.332 -18.602   4.418  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82       5.609 -18.295   5.969  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82       4.431 -19.396   4.171  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82       5.567 -19.252   4.943  1.00  0.68           C  
ATOM   1278  OH  TYR A  82       6.668 -20.049   4.705  1.00  0.68           O  
ATOM   1279  H   TYR A  82       2.824 -15.982   2.917  1.00  0.68           H  
ATOM   1280  HA  TYR A  82       1.036 -15.082   5.096  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82       2.129 -16.542   6.755  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82       1.256 -17.447   5.536  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82       4.530 -16.753   7.019  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82       2.433 -18.720   3.812  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82       6.506 -18.181   6.581  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82       4.400 -20.138   3.372  1.00  0.68           H  
ATOM   1287  HH  TYR A  82       7.400 -19.748   5.254  1.00  0.68           H  
ATOM   1288  N   SER A  83       2.919 -13.877   6.333  1.00  0.70           N  
ATOM   1289  CA  SER A  83       3.886 -12.878   6.778  1.00  0.70           C  
ATOM   1290  C   SER A  83       4.294 -13.058   8.225  1.00  0.70           C  
ATOM   1291  O   SER A  83       3.545 -13.598   9.039  1.00  0.70           O  
ATOM   1292  CB  SER A  83       3.316 -11.478   6.600  1.00  0.70           C  
ATOM   1293  OG  SER A  83       3.043 -11.189   5.241  1.00  0.70           O  
ATOM   1294  H   SER A  83       2.104 -14.106   6.903  1.00  0.70           H  
ATOM   1295  HA  SER A  83       4.784 -12.974   6.176  1.00  0.70           H  
ATOM   1296 1HB  SER A  83       2.397 -11.399   7.182  1.00  0.70           H  
ATOM   1297 2HB  SER A  83       4.021 -10.744   6.999  1.00  0.70           H  
ATOM   1298  HG  SER A  83       3.851 -10.830   4.868  1.00  0.70           H  
ATOM   1299  N   ILE A  84       5.481 -12.581   8.560  1.00  0.74           N  
ATOM   1300  CA  ILE A  84       5.911 -12.633   9.951  1.00  0.74           C  
ATOM   1301  C   ILE A  84       5.454 -11.426  10.741  1.00  0.74           C  
ATOM   1302  O   ILE A  84       5.622 -10.282  10.318  1.00  0.74           O  
ATOM   1303  CB  ILE A  84       7.425 -12.800  10.113  1.00  0.74           C  
ATOM   1304  CG1 ILE A  84       7.885 -14.126   9.565  1.00  0.74           C  
ATOM   1305  CG2 ILE A  84       7.830 -12.634  11.532  1.00  0.74           C  
ATOM   1306  CD1 ILE A  84       9.405 -14.265   9.553  1.00  0.74           C  
ATOM   1307  H   ILE A  84       6.067 -12.150   7.839  1.00  0.74           H  
ATOM   1308  HA  ILE A  84       5.460 -13.510  10.412  1.00  0.74           H  
ATOM   1309  HB  ILE A  84       7.922 -12.037   9.536  1.00  0.74           H  
ATOM   1310 1HG1 ILE A  84       7.467 -14.918  10.159  1.00  0.74           H  
ATOM   1311 2HG1 ILE A  84       7.509 -14.232   8.558  1.00  0.74           H  
ATOM   1312 1HG2 ILE A  84       8.896 -12.734  11.594  1.00  0.74           H  
ATOM   1313 2HG2 ILE A  84       7.547 -11.649  11.878  1.00  0.74           H  
ATOM   1314 3HG2 ILE A  84       7.347 -13.389  12.143  1.00  0.74           H  
ATOM   1315 1HD1 ILE A  84       9.677 -15.238   9.141  1.00  0.74           H  
ATOM   1316 2HD1 ILE A  84       9.848 -13.485   8.959  1.00  0.74           H  
ATOM   1317 3HD1 ILE A  84       9.778 -14.187  10.571  1.00  0.74           H  
ATOM   1318  N   LEU A  85       4.860 -11.699  11.892  1.00  0.79           N  
ATOM   1319  CA  LEU A  85       4.398 -10.656  12.783  1.00  0.79           C  
ATOM   1320  C   LEU A  85       5.476 -10.386  13.837  1.00  0.79           C  
ATOM   1321  O   LEU A  85       5.693  -9.244  14.247  1.00  0.79           O  
ATOM   1322  CB  LEU A  85       3.131 -11.106  13.488  1.00  0.79           C  
ATOM   1323  CG  LEU A  85       1.949 -11.469  12.619  1.00  0.79           C  
ATOM   1324  CD1 LEU A  85       0.852 -11.956  13.535  1.00  0.79           C  
ATOM   1325  CD2 LEU A  85       1.522 -10.280  11.792  1.00  0.79           C  
ATOM   1326  H   LEU A  85       4.748 -12.669  12.165  1.00  0.79           H  
ATOM   1327  HA  LEU A  85       4.214  -9.747  12.213  1.00  0.79           H  
ATOM   1328 1HB  LEU A  85       3.373 -11.984  14.089  1.00  0.79           H  
ATOM   1329 2HB  LEU A  85       2.815 -10.314  14.164  1.00  0.79           H  
ATOM   1330  HG  LEU A  85       2.221 -12.291  11.947  1.00  0.79           H  
ATOM   1331 1HD1 LEU A  85      -0.006 -12.236  12.974  1.00  0.79           H  
ATOM   1332 2HD1 LEU A  85       1.214 -12.817  14.100  1.00  0.79           H  
ATOM   1333 3HD1 LEU A  85       0.577 -11.161  14.225  1.00  0.79           H  
ATOM   1334 1HD2 LEU A  85       0.673 -10.550  11.175  1.00  0.79           H  
ATOM   1335 2HD2 LEU A  85       1.246  -9.458  12.450  1.00  0.79           H  
ATOM   1336 3HD2 LEU A  85       2.351  -9.972  11.151  1.00  0.79           H  
ATOM   1337  N   LYS A  86       6.155 -11.460  14.265  1.00  0.85           N  
ATOM   1338  CA  LYS A  86       7.202 -11.366  15.289  1.00  0.85           C  
ATOM   1339  C   LYS A  86       8.311 -12.409  15.107  1.00  0.85           C  
ATOM   1340  O   LYS A  86       8.051 -13.607  14.987  1.00  0.85           O  
ATOM   1341  CB  LYS A  86       6.587 -11.485  16.685  1.00  0.85           C  
ATOM   1342  CG  LYS A  86       7.554 -11.340  17.847  1.00  0.85           C  
ATOM   1343  CD  LYS A  86       6.789 -11.317  19.168  1.00  0.85           C  
ATOM   1344  CE  LYS A  86       7.721 -11.251  20.367  1.00  0.85           C  
ATOM   1345  NZ  LYS A  86       6.962 -11.162  21.646  1.00  0.85           N  
ATOM   1346  H   LYS A  86       5.900 -12.369  13.882  1.00  0.85           H  
ATOM   1347  HA  LYS A  86       7.667 -10.383  15.207  1.00  0.85           H  
ATOM   1348 1HB  LYS A  86       5.808 -10.730  16.803  1.00  0.85           H  
ATOM   1349 2HB  LYS A  86       6.108 -12.455  16.790  1.00  0.85           H  
ATOM   1350 1HG  LYS A  86       8.250 -12.183  17.850  1.00  0.85           H  
ATOM   1351 2HG  LYS A  86       8.124 -10.417  17.741  1.00  0.85           H  
ATOM   1352 1HD  LYS A  86       6.123 -10.453  19.185  1.00  0.85           H  
ATOM   1353 2HD  LYS A  86       6.178 -12.222  19.244  1.00  0.85           H  
ATOM   1354 1HE  LYS A  86       8.335 -12.152  20.385  1.00  0.85           H  
ATOM   1355 2HE  LYS A  86       8.371 -10.381  20.278  1.00  0.85           H  
ATOM   1356 1HZ  LYS A  86       7.608 -11.130  22.422  1.00  0.85           H  
ATOM   1357 2HZ  LYS A  86       6.399 -10.326  21.643  1.00  0.85           H  
ATOM   1358 3HZ  LYS A  86       6.359 -11.970  21.739  1.00  0.85           H  
ATOM   1359  N   SER A  87       9.560 -11.935  15.133  1.00  0.92           N  
ATOM   1360  CA  SER A  87      10.755 -12.773  14.981  1.00  0.92           C  
ATOM   1361  C   SER A  87      11.993 -12.125  15.577  1.00  0.92           C  
ATOM   1362  O   SER A  87      12.103 -10.902  15.629  1.00  0.92           O  
ATOM   1363  CB  SER A  87      11.038 -13.089  13.528  1.00  0.92           C  
ATOM   1364  OG  SER A  87      12.237 -13.819  13.396  1.00  0.92           O  
ATOM   1365  H   SER A  87       9.688 -10.939  15.248  1.00  0.92           H  
ATOM   1366  HA  SER A  87      10.579 -13.713  15.509  1.00  0.92           H  
ATOM   1367 1HB  SER A  87      10.226 -13.686  13.147  1.00  0.92           H  
ATOM   1368 2HB  SER A  87      11.089 -12.174  12.938  1.00  0.92           H  
ATOM   1369  HG  SER A  87      12.155 -14.308  12.569  1.00  0.92           H  
ATOM   1370  N   SER A  88      12.927 -12.964  16.022  1.00  1.00           N  
ATOM   1371  CA  SER A  88      14.218 -12.510  16.532  1.00  1.00           C  
ATOM   1372  C   SER A  88      15.199 -12.133  15.409  1.00  1.00           C  
ATOM   1373  O   SER A  88      16.255 -11.552  15.666  1.00  1.00           O  
ATOM   1374  CB  SER A  88      14.827 -13.588  17.406  1.00  1.00           C  
ATOM   1375  OG  SER A  88      15.178 -14.710  16.648  1.00  1.00           O  
ATOM   1376  H   SER A  88      12.742 -13.955  15.964  1.00  1.00           H  
ATOM   1377  HA  SER A  88      14.048 -11.623  17.143  1.00  1.00           H  
ATOM   1378 1HB  SER A  88      15.710 -13.193  17.906  1.00  1.00           H  
ATOM   1379 2HB  SER A  88      14.114 -13.875  18.177  1.00  1.00           H  
ATOM   1380  HG  SER A  88      15.855 -14.407  16.034  1.00  1.00           H  
ATOM   1381  N   PHE A  89      14.860 -12.480  14.169  1.00  1.06           N  
ATOM   1382  CA  PHE A  89      15.716 -12.166  13.030  1.00  1.06           C  
ATOM   1383  C   PHE A  89      15.413 -10.748  12.547  1.00  1.06           C  
ATOM   1384  O   PHE A  89      14.247 -10.367  12.497  1.00  1.06           O  
ATOM   1385  CB  PHE A  89      15.482 -13.167  11.905  1.00  1.06           C  
ATOM   1386  CG  PHE A  89      16.046 -14.513  12.188  1.00  1.06           C  
ATOM   1387  CD1 PHE A  89      15.267 -15.513  12.754  1.00  1.06           C  
ATOM   1388  CD2 PHE A  89      17.369 -14.793  11.877  1.00  1.06           C  
ATOM   1389  CE1 PHE A  89      15.803 -16.761  13.013  1.00  1.06           C  
ATOM   1390  CE2 PHE A  89      17.906 -16.041  12.130  1.00  1.06           C  
ATOM   1391  CZ  PHE A  89      17.120 -17.026  12.702  1.00  1.06           C  
ATOM   1392  H   PHE A  89      13.974 -12.958  14.009  1.00  1.06           H  
ATOM   1393  HA  PHE A  89      16.746 -12.248  13.361  1.00  1.06           H  
ATOM   1394 1HB  PHE A  89      14.414 -13.272  11.727  1.00  1.06           H  
ATOM   1395 2HB  PHE A  89      15.934 -12.806  10.995  1.00  1.06           H  
ATOM   1396  HD1 PHE A  89      14.231 -15.308  13.000  1.00  1.06           H  
ATOM   1397  HD2 PHE A  89      17.989 -14.016  11.425  1.00  1.06           H  
ATOM   1398  HE1 PHE A  89      15.189 -17.547  13.466  1.00  1.06           H  
ATOM   1399  HE2 PHE A  89      18.950 -16.250  11.879  1.00  1.06           H  
ATOM   1400  HZ  PHE A  89      17.535 -18.020  12.912  1.00  1.06           H  
ATOM   1401  N   PRO A  90      16.405  -9.968  12.071  1.00  1.10           N  
ATOM   1402  CA  PRO A  90      16.250  -8.596  11.584  1.00  1.10           C  
ATOM   1403  C   PRO A  90      15.654  -8.536  10.178  1.00  1.10           C  
ATOM   1404  O   PRO A  90      16.230  -7.943   9.259  1.00  1.10           O  
ATOM   1405  CB  PRO A  90      17.702  -8.110  11.606  1.00  1.10           C  
ATOM   1406  CG  PRO A  90      18.513  -9.350  11.294  1.00  1.10           C  
ATOM   1407  CD  PRO A  90      17.790 -10.477  12.010  1.00  1.10           C  
ATOM   1408  HA  PRO A  90      15.628  -8.027  12.291  1.00  1.10           H  
ATOM   1409 1HB  PRO A  90      17.844  -7.315  10.861  1.00  1.10           H  
ATOM   1410 2HB  PRO A  90      17.936  -7.673  12.587  1.00  1.10           H  
ATOM   1411 1HG  PRO A  90      18.551  -9.504  10.216  1.00  1.10           H  
ATOM   1412 2HG  PRO A  90      19.548  -9.218  11.638  1.00  1.10           H  
ATOM   1413 1HD  PRO A  90      17.852 -11.397  11.413  1.00  1.10           H  
ATOM   1414 2HD  PRO A  90      18.209 -10.598  13.023  1.00  1.10           H  
ATOM   1415  N   LEU A  91      14.484  -9.149  10.045  1.00  1.09           N  
ATOM   1416  CA  LEU A  91      13.721  -9.267   8.812  1.00  1.09           C  
ATOM   1417  C   LEU A  91      12.397  -8.515   8.911  1.00  1.09           C  
ATOM   1418  O   LEU A  91      11.426  -9.006   9.496  1.00  1.09           O  
ATOM   1419  CB  LEU A  91      13.483 -10.748   8.557  1.00  1.09           C  
ATOM   1420  CG  LEU A  91      14.743 -11.593   8.419  1.00  1.09           C  
ATOM   1421  CD1 LEU A  91      14.389 -13.062   8.380  1.00  1.09           C  
ATOM   1422  CD2 LEU A  91      15.425 -11.210   7.160  1.00  1.09           C  
ATOM   1423  H   LEU A  91      14.089  -9.565  10.883  1.00  1.09           H  
ATOM   1424  HA  LEU A  91      14.301  -8.842   7.993  1.00  1.09           H  
ATOM   1425 1HB  LEU A  91      12.891 -11.157   9.377  1.00  1.09           H  
ATOM   1426 2HB  LEU A  91      12.919 -10.843   7.639  1.00  1.09           H  
ATOM   1427  HG  LEU A  91      15.399 -11.411   9.261  1.00  1.09           H  
ATOM   1428 1HD1 LEU A  91      15.300 -13.653   8.275  1.00  1.09           H  
ATOM   1429 2HD1 LEU A  91      13.878 -13.342   9.298  1.00  1.09           H  
ATOM   1430 3HD1 LEU A  91      13.742 -13.254   7.538  1.00  1.09           H  
ATOM   1431 1HD2 LEU A  91      16.324 -11.804   7.042  1.00  1.09           H  
ATOM   1432 2HD2 LEU A  91      14.755 -11.398   6.324  1.00  1.09           H  
ATOM   1433 3HD2 LEU A  91      15.681 -10.148   7.192  1.00  1.09           H  
ATOM   1434  N   ASP A  92      12.369  -7.317   8.356  1.00  1.04           N  
ATOM   1435  CA  ASP A  92      11.222  -6.428   8.497  1.00  1.04           C  
ATOM   1436  C   ASP A  92      10.288  -6.486   7.288  1.00  1.04           C  
ATOM   1437  O   ASP A  92      10.719  -6.388   6.130  1.00  1.04           O  
ATOM   1438  CB  ASP A  92      11.676  -4.992   8.775  1.00  1.04           C  
ATOM   1439  CG  ASP A  92      12.292  -4.810  10.163  1.00  1.04           C  
ATOM   1440  OD1 ASP A  92      12.117  -5.669  10.994  1.00  1.04           O  
ATOM   1441  OD2 ASP A  92      12.927  -3.810  10.381  1.00  1.04           O  
ATOM   1442  H   ASP A  92      13.176  -7.018   7.812  1.00  1.04           H  
ATOM   1443  HA  ASP A  92      10.651  -6.753   9.366  1.00  1.04           H  
ATOM   1444 1HB  ASP A  92      12.427  -4.708   8.042  1.00  1.04           H  
ATOM   1445 2HB  ASP A  92      10.833  -4.311   8.665  1.00  1.04           H  
ATOM   1446  N   GLY A  93       9.002  -6.728   7.550  1.00  0.96           N  
ATOM   1447  CA  GLY A  93       8.021  -6.802   6.470  1.00  0.96           C  
ATOM   1448  C   GLY A  93       8.119  -8.122   5.722  1.00  0.96           C  
ATOM   1449  O   GLY A  93       7.640  -8.243   4.599  1.00  0.96           O  
ATOM   1450  H   GLY A  93       8.697  -6.833   8.510  1.00  0.96           H  
ATOM   1451 1HA  GLY A  93       7.018  -6.690   6.883  1.00  0.96           H  
ATOM   1452 2HA  GLY A  93       8.179  -5.975   5.778  1.00  0.96           H  
ATOM   1453  N   TYR A  94       8.737  -9.108   6.360  1.00  0.87           N  
ATOM   1454  CA  TYR A  94       8.959 -10.416   5.766  1.00  0.87           C  
ATOM   1455  C   TYR A  94       7.684 -11.103   5.319  1.00  0.87           C  
ATOM   1456  O   TYR A  94       6.796 -11.398   6.135  1.00  0.87           O  
ATOM   1457  CB  TYR A  94       9.591 -11.332   6.793  1.00  0.87           C  
ATOM   1458  CG  TYR A  94       9.970 -12.734   6.319  1.00  0.87           C  
ATOM   1459  CD1 TYR A  94      11.290 -13.035   6.023  1.00  0.87           C  
ATOM   1460  CD2 TYR A  94       8.992 -13.718   6.194  1.00  0.87           C  
ATOM   1461  CE1 TYR A  94      11.635 -14.318   5.655  1.00  0.87           C  
ATOM   1462  CE2 TYR A  94       9.333 -14.996   5.813  1.00  0.87           C  
ATOM   1463  CZ  TYR A  94      10.648 -15.305   5.554  1.00  0.87           C  
ATOM   1464  OH  TYR A  94      10.994 -16.594   5.195  1.00  0.87           O  
ATOM   1465  H   TYR A  94       9.084  -8.933   7.292  1.00  0.87           H  
ATOM   1466  HA  TYR A  94       9.610 -10.300   4.904  1.00  0.87           H  
ATOM   1467 1HB  TYR A  94      10.490 -10.855   7.185  1.00  0.87           H  
ATOM   1468 2HB  TYR A  94       8.911 -11.437   7.618  1.00  0.87           H  
ATOM   1469  HD1 TYR A  94      12.055 -12.272   6.105  1.00  0.87           H  
ATOM   1470  HD2 TYR A  94       7.953 -13.479   6.411  1.00  0.87           H  
ATOM   1471  HE1 TYR A  94      12.677 -14.560   5.445  1.00  0.87           H  
ATOM   1472  HE2 TYR A  94       8.562 -15.763   5.731  1.00  0.87           H  
ATOM   1473  HH  TYR A  94      11.929 -16.627   4.983  1.00  0.87           H  
ATOM   1474  N   SER A  95       7.645 -11.453   4.042  1.00  0.78           N  
ATOM   1475  CA  SER A  95       6.528 -12.195   3.485  1.00  0.78           C  
ATOM   1476  C   SER A  95       7.030 -13.422   2.754  1.00  0.78           C  
ATOM   1477  O   SER A  95       8.152 -13.455   2.240  1.00  0.78           O  
ATOM   1478  CB  SER A  95       5.667 -11.338   2.575  1.00  0.78           C  
ATOM   1479  OG  SER A  95       5.028 -10.307   3.296  1.00  0.78           O  
ATOM   1480  H   SER A  95       8.412 -11.154   3.436  1.00  0.78           H  
ATOM   1481  HA  SER A  95       5.900 -12.539   4.298  1.00  0.78           H  
ATOM   1482 1HB  SER A  95       6.292 -10.906   1.794  1.00  0.78           H  
ATOM   1483 2HB  SER A  95       4.916 -11.965   2.090  1.00  0.78           H  
ATOM   1484  HG  SER A  95       4.359 -10.734   3.824  1.00  0.78           H  
ATOM   1485  N   ALA A  96       6.177 -14.427   2.672  1.00  0.71           N  
ATOM   1486  CA  ALA A  96       6.526 -15.643   1.974  1.00  0.71           C  
ATOM   1487  C   ALA A  96       5.353 -16.209   1.206  1.00  0.71           C  
ATOM   1488  O   ALA A  96       4.205 -16.147   1.646  1.00  0.71           O  
ATOM   1489  CB  ALA A  96       7.011 -16.672   2.962  1.00  0.71           C  
ATOM   1490  H   ALA A  96       5.277 -14.354   3.135  1.00  0.71           H  
ATOM   1491  HA  ALA A  96       7.313 -15.409   1.275  1.00  0.71           H  
ATOM   1492 1HB  ALA A  96       7.294 -17.583   2.434  1.00  0.71           H  
ATOM   1493 2HB  ALA A  96       7.867 -16.284   3.503  1.00  0.71           H  
ATOM   1494 3HB  ALA A  96       6.210 -16.872   3.642  1.00  0.71           H  
ATOM   1495  N   GLU A  97       5.659 -16.828   0.074  1.00  0.65           N  
ATOM   1496  CA  GLU A  97       4.640 -17.421  -0.770  1.00  0.65           C  
ATOM   1497  C   GLU A  97       5.051 -18.785  -1.296  1.00  0.65           C  
ATOM   1498  O   GLU A  97       6.197 -19.006  -1.701  1.00  0.65           O  
ATOM   1499  CB  GLU A  97       4.336 -16.473  -1.939  1.00  0.65           C  
ATOM   1500  CG  GLU A  97       3.200 -16.863  -2.862  1.00  0.65           C  
ATOM   1501  CD  GLU A  97       2.967 -15.821  -3.926  1.00  0.65           C  
ATOM   1502  OE1 GLU A  97       3.700 -14.863  -3.966  1.00  0.65           O  
ATOM   1503  OE2 GLU A  97       2.056 -15.980  -4.703  1.00  0.65           O  
ATOM   1504  H   GLU A  97       6.626 -16.822  -0.231  1.00  0.65           H  
ATOM   1505  HA  GLU A  97       3.745 -17.546  -0.176  1.00  0.65           H  
ATOM   1506 1HB  GLU A  97       4.097 -15.486  -1.538  1.00  0.65           H  
ATOM   1507 2HB  GLU A  97       5.227 -16.364  -2.550  1.00  0.65           H  
ATOM   1508 1HG  GLU A  97       3.428 -17.816  -3.339  1.00  0.65           H  
ATOM   1509 2HG  GLU A  97       2.291 -16.990  -2.273  1.00  0.65           H  
ATOM   1510  N   ILE A  98       4.106 -19.712  -1.255  1.00  0.62           N  
ATOM   1511  CA  ILE A  98       4.309 -21.059  -1.766  1.00  0.62           C  
ATOM   1512  C   ILE A  98       3.335 -21.366  -2.883  1.00  0.62           C  
ATOM   1513  O   ILE A  98       2.122 -21.170  -2.737  1.00  0.62           O  
ATOM   1514  CB  ILE A  98       4.161 -22.122  -0.663  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98       5.216 -21.891   0.434  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98       4.228 -23.524  -1.268  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98       5.042 -22.770   1.646  1.00  0.62           C  
ATOM   1518  H   ILE A  98       3.195 -19.443  -0.885  1.00  0.62           H  
ATOM   1519  HA  ILE A  98       5.316 -21.132  -2.172  1.00  0.62           H  
ATOM   1520  HB  ILE A  98       3.195 -22.003  -0.182  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98       6.191 -22.052   0.019  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98       5.156 -20.857   0.766  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98       4.112 -24.249  -0.488  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98       3.431 -23.652  -2.000  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98       5.175 -23.666  -1.757  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98       5.822 -22.540   2.375  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98       4.062 -22.591   2.090  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98       5.122 -23.814   1.350  1.00  0.62           H  
ATOM   1529  N   LYS A  99       3.860 -21.844  -4.009  1.00  0.60           N  
ATOM   1530  CA  LYS A  99       2.995 -22.193  -5.124  1.00  0.60           C  
ATOM   1531  C   LYS A  99       3.255 -23.619  -5.596  1.00  0.60           C  
ATOM   1532  O   LYS A  99       4.411 -24.013  -5.805  1.00  0.60           O  
ATOM   1533  CB  LYS A  99       3.253 -21.252  -6.296  1.00  0.60           C  
ATOM   1534  CG  LYS A  99       3.014 -19.786  -6.042  1.00  0.60           C  
ATOM   1535  CD  LYS A  99       3.235 -18.986  -7.322  1.00  0.60           C  
ATOM   1536  CE  LYS A  99       2.995 -17.518  -7.082  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99       3.207 -16.694  -8.299  1.00  0.60           N  
ATOM   1538  H   LYS A  99       4.873 -21.948  -4.086  1.00  0.60           H  
ATOM   1539  HA  LYS A  99       1.954 -22.127  -4.811  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99       4.283 -21.369  -6.634  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99       2.603 -21.541  -7.119  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99       2.017 -19.611  -5.658  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99       3.726 -19.432  -5.297  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99       4.261 -19.132  -7.668  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99       2.552 -19.335  -8.094  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99       1.968 -17.386  -6.739  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99       3.677 -17.178  -6.310  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99       3.029 -15.726  -8.061  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99       4.157 -16.797  -8.617  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99       2.571 -16.989  -9.023  1.00  0.60           H  
ATOM   1551  N   LEU A 100       2.181 -24.386  -5.799  1.00  0.62           N  
ATOM   1552  CA  LEU A 100       2.324 -25.743  -6.328  1.00  0.62           C  
ATOM   1553  C   LEU A 100       1.743 -25.848  -7.736  1.00  0.62           C  
ATOM   1554  O   LEU A 100       0.555 -25.618  -7.945  1.00  0.62           O  
ATOM   1555  CB  LEU A 100       1.609 -26.734  -5.448  1.00  0.62           C  
ATOM   1556  CG  LEU A 100       1.959 -26.737  -4.014  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100       1.090 -27.730  -3.354  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100       3.386 -27.064  -3.849  1.00  0.62           C  
ATOM   1559  H   LEU A 100       1.252 -24.027  -5.557  1.00  0.62           H  
ATOM   1560  HA  LEU A 100       3.381 -25.999  -6.371  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100       0.554 -26.555  -5.530  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100       1.808 -27.726  -5.832  1.00  0.62           H  
ATOM   1563  HG  LEU A 100       1.754 -25.756  -3.578  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100       1.304 -27.750  -2.299  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100       0.065 -27.444  -3.514  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100       1.261 -28.716  -3.785  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100       3.652 -27.079  -2.807  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100       3.555 -28.038  -4.283  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100       3.994 -26.321  -4.363  1.00  0.62           H  
ATOM   1570  N   ILE A 101       2.587 -26.191  -8.693  1.00  0.66           N  
ATOM   1571  CA  ILE A 101       2.182 -26.281 -10.089  1.00  0.66           C  
ATOM   1572  C   ILE A 101       2.375 -27.710 -10.612  1.00  0.66           C  
ATOM   1573  O   ILE A 101       3.467 -28.253 -10.497  1.00  0.66           O  
ATOM   1574  CB  ILE A 101       2.994 -25.283 -10.927  1.00  0.66           C  
ATOM   1575  CG1 ILE A 101       2.787 -23.856 -10.375  1.00  0.66           C  
ATOM   1576  CG2 ILE A 101       2.627 -25.371 -12.393  1.00  0.66           C  
ATOM   1577  CD1 ILE A 101       3.866 -23.407  -9.382  1.00  0.66           C  
ATOM   1578  H   ILE A 101       3.556 -26.381  -8.441  1.00  0.66           H  
ATOM   1579  HA  ILE A 101       1.141 -25.992 -10.146  1.00  0.66           H  
ATOM   1580  HB  ILE A 101       4.046 -25.516 -10.817  1.00  0.66           H  
ATOM   1581 1HG1 ILE A 101       2.770 -23.153 -11.206  1.00  0.66           H  
ATOM   1582 2HG1 ILE A 101       1.820 -23.816  -9.870  1.00  0.66           H  
ATOM   1583 1HG2 ILE A 101       3.234 -24.670 -12.960  1.00  0.66           H  
ATOM   1584 2HG2 ILE A 101       2.810 -26.387 -12.757  1.00  0.66           H  
ATOM   1585 3HG2 ILE A 101       1.578 -25.123 -12.524  1.00  0.66           H  
ATOM   1586 1HD1 ILE A 101       3.645 -22.404  -9.042  1.00  0.66           H  
ATOM   1587 2HD1 ILE A 101       3.900 -24.079  -8.527  1.00  0.66           H  
ATOM   1588 3HD1 ILE A 101       4.826 -23.405  -9.866  1.00  0.66           H  
ATOM   1589  N   PRO A 102       1.361 -28.376 -11.165  1.00  0.75           N  
ATOM   1590  CA  PRO A 102       1.491 -29.744 -11.615  1.00  0.75           C  
ATOM   1591  C   PRO A 102       2.448 -29.863 -12.785  1.00  0.75           C  
ATOM   1592  O   PRO A 102       2.516 -28.980 -13.645  1.00  0.75           O  
ATOM   1593  CB  PRO A 102       0.055 -30.103 -12.031  1.00  0.75           C  
ATOM   1594  CG  PRO A 102      -0.611 -28.767 -12.342  1.00  0.75           C  
ATOM   1595  CD  PRO A 102       0.041 -27.759 -11.403  1.00  0.75           C  
ATOM   1596  HA  PRO A 102       1.832 -30.376 -10.780  1.00  0.75           H  
ATOM   1597 1HB  PRO A 102       0.087 -30.772 -12.905  1.00  0.75           H  
ATOM   1598 2HB  PRO A 102      -0.444 -30.659 -11.228  1.00  0.75           H  
ATOM   1599 1HG  PRO A 102      -0.457 -28.512 -13.402  1.00  0.75           H  
ATOM   1600 2HG  PRO A 102      -1.698 -28.845 -12.191  1.00  0.75           H  
ATOM   1601 1HD  PRO A 102       0.129 -26.814 -11.938  1.00  0.75           H  
ATOM   1602 2HD  PRO A 102      -0.527 -27.654 -10.465  1.00  0.75           H  
ATOM   1603  N   VAL A 103       3.132 -30.994 -12.838  1.00  0.86           N  
ATOM   1604  CA  VAL A 103       4.020 -31.344 -13.926  1.00  0.86           C  
ATOM   1605  C   VAL A 103       3.367 -32.475 -14.705  1.00  0.86           C  
ATOM   1606  O   VAL A 103       3.247 -33.619 -14.216  1.00  0.86           O  
ATOM   1607  CB  VAL A 103       5.380 -31.787 -13.361  1.00  0.86           C  
ATOM   1608  CG1 VAL A 103       6.332 -32.172 -14.470  1.00  0.86           C  
ATOM   1609  CG2 VAL A 103       5.951 -30.677 -12.483  1.00  0.86           C  
ATOM   1610  H   VAL A 103       3.050 -31.647 -12.067  1.00  0.86           H  
ATOM   1611  HA  VAL A 103       4.155 -30.483 -14.580  1.00  0.86           H  
ATOM   1612  HB  VAL A 103       5.228 -32.666 -12.763  1.00  0.86           H  
ATOM   1613 1HG1 VAL A 103       7.276 -32.510 -14.039  1.00  0.86           H  
ATOM   1614 2HG1 VAL A 103       5.896 -32.983 -15.065  1.00  0.86           H  
ATOM   1615 3HG1 VAL A 103       6.514 -31.312 -15.112  1.00  0.86           H  
ATOM   1616 1HG2 VAL A 103       6.896 -30.996 -12.053  1.00  0.86           H  
ATOM   1617 2HG2 VAL A 103       6.107 -29.781 -13.081  1.00  0.86           H  
ATOM   1618 3HG2 VAL A 103       5.245 -30.462 -11.685  1.00  0.86           H  
ATOM   1619  N   THR A 104       2.951 -32.149 -15.921  1.00  0.98           N  
ATOM   1620  CA  THR A 104       2.178 -33.079 -16.714  1.00  0.98           C  
ATOM   1621  C   THR A 104       3.077 -34.163 -17.242  1.00  0.98           C  
ATOM   1622  O   THR A 104       4.292 -34.070 -17.132  1.00  0.98           O  
ATOM   1623  CB  THR A 104       1.462 -32.342 -17.854  1.00  0.98           C  
ATOM   1624  OG1 THR A 104       2.433 -31.753 -18.728  1.00  0.98           O  
ATOM   1625  CG2 THR A 104       0.581 -31.244 -17.269  1.00  0.98           C  
ATOM   1626  H   THR A 104       3.123 -31.214 -16.267  1.00  0.98           H  
ATOM   1627  HA  THR A 104       1.423 -33.543 -16.078  1.00  0.98           H  
ATOM   1628  HB  THR A 104       0.848 -33.041 -18.420  1.00  0.98           H  
ATOM   1629  HG1 THR A 104       2.971 -32.444 -19.127  1.00  0.98           H  
ATOM   1630 1HG2 THR A 104       0.075 -30.715 -18.076  1.00  0.98           H  
ATOM   1631 2HG2 THR A 104      -0.159 -31.688 -16.603  1.00  0.98           H  
ATOM   1632 3HG2 THR A 104       1.199 -30.542 -16.705  1.00  0.98           H  
ATOM   1633  N   GLN A 105       2.473 -35.241 -17.724  1.00  1.06           N  
ATOM   1634  CA  GLN A 105       3.104 -36.455 -18.285  1.00  1.06           C  
ATOM   1635  C   GLN A 105       3.952 -37.284 -17.286  1.00  1.06           C  
ATOM   1636  O   GLN A 105       4.034 -38.504 -17.419  1.00  1.06           O  
ATOM   1637  CB  GLN A 105       3.989 -36.081 -19.478  1.00  1.06           C  
ATOM   1638  CG  GLN A 105       3.217 -35.538 -20.675  1.00  1.06           C  
ATOM   1639  CD  GLN A 105       4.123 -35.150 -21.833  1.00  1.06           C  
ATOM   1640  OE1 GLN A 105       5.291 -34.801 -21.645  1.00  1.06           O  
ATOM   1641  NE2 GLN A 105       3.583 -35.208 -23.045  1.00  1.06           N  
ATOM   1642  H   GLN A 105       1.463 -35.219 -17.734  1.00  1.06           H  
ATOM   1643  HA  GLN A 105       2.306 -37.104 -18.646  1.00  1.06           H  
ATOM   1644 1HB  GLN A 105       4.739 -35.349 -19.185  1.00  1.06           H  
ATOM   1645 2HB  GLN A 105       4.529 -36.968 -19.809  1.00  1.06           H  
ATOM   1646 1HG  GLN A 105       2.526 -36.304 -21.025  1.00  1.06           H  
ATOM   1647 2HG  GLN A 105       2.665 -34.651 -20.367  1.00  1.06           H  
ATOM   1648 1HE2 GLN A 105       4.128 -34.964 -23.848  1.00  1.06           H  
ATOM   1649 2HE2 GLN A 105       2.632 -35.497 -23.157  1.00  1.06           H  
ATOM   1650  N   ASP A 106       4.450 -36.649 -16.227  1.00  1.07           N  
ATOM   1651  CA  ASP A 106       5.129 -37.312 -15.127  1.00  1.07           C  
ATOM   1652  C   ASP A 106       4.206 -37.493 -13.918  1.00  1.07           C  
ATOM   1653  O   ASP A 106       4.387 -38.429 -13.142  1.00  1.07           O  
ATOM   1654  CB  ASP A 106       6.380 -36.568 -14.679  1.00  1.07           C  
ATOM   1655  CG  ASP A 106       7.496 -36.437 -15.723  1.00  1.07           C  
ATOM   1656  OD1 ASP A 106       7.904 -37.432 -16.265  1.00  1.07           O  
ATOM   1657  OD2 ASP A 106       8.000 -35.342 -15.882  1.00  1.07           O  
ATOM   1658  H   ASP A 106       4.398 -35.643 -16.235  1.00  1.07           H  
ATOM   1659  HA  ASP A 106       5.434 -38.302 -15.463  1.00  1.07           H  
ATOM   1660 1HB  ASP A 106       6.095 -35.572 -14.330  1.00  1.07           H  
ATOM   1661 2HB  ASP A 106       6.793 -37.112 -13.850  1.00  1.07           H  
ATOM   1662  N   ASN A 107       3.215 -36.593 -13.760  1.00  1.00           N  
ATOM   1663  CA  ASN A 107       2.313 -36.556 -12.594  1.00  1.00           C  
ATOM   1664  C   ASN A 107       3.080 -36.256 -11.312  1.00  1.00           C  
ATOM   1665  O   ASN A 107       2.958 -36.947 -10.297  1.00  1.00           O  
ATOM   1666  CB  ASN A 107       1.535 -37.854 -12.437  1.00  1.00           C  
ATOM   1667  CG  ASN A 107       0.672 -38.167 -13.634  1.00  1.00           C  
ATOM   1668  OD1 ASN A 107      -0.090 -37.321 -14.121  1.00  1.00           O  
ATOM   1669  ND2 ASN A 107       0.783 -39.377 -14.123  1.00  1.00           N  
ATOM   1670  H   ASN A 107       3.124 -35.832 -14.429  1.00  1.00           H  
ATOM   1671  HA  ASN A 107       1.603 -35.739 -12.739  1.00  1.00           H  
ATOM   1672 1HB  ASN A 107       2.195 -38.692 -12.242  1.00  1.00           H  
ATOM   1673 2HB  ASN A 107       0.884 -37.762 -11.568  1.00  1.00           H  
ATOM   1674 1HD2 ASN A 107       0.240 -39.649 -14.918  1.00  1.00           H  
ATOM   1675 2HD2 ASN A 107       1.415 -40.029 -13.702  1.00  1.00           H  
ATOM   1676  N   ARG A 108       3.881 -35.202 -11.393  1.00  0.90           N  
ATOM   1677  CA  ARG A 108       4.711 -34.730 -10.285  1.00  0.90           C  
ATOM   1678  C   ARG A 108       4.336 -33.289  -9.974  1.00  0.90           C  
ATOM   1679  O   ARG A 108       3.510 -32.708 -10.682  1.00  0.90           O  
ATOM   1680  CB  ARG A 108       6.189 -34.827 -10.626  1.00  0.90           C  
ATOM   1681  CG  ARG A 108       6.696 -36.212 -10.879  1.00  0.90           C  
ATOM   1682  CD  ARG A 108       8.187 -36.223 -11.086  1.00  0.90           C  
ATOM   1683  NE  ARG A 108       8.582 -35.610 -12.361  1.00  0.90           N  
ATOM   1684  CZ  ARG A 108       9.801 -35.128 -12.657  1.00  0.90           C  
ATOM   1685  NH1 ARG A 108      10.758 -35.136 -11.749  1.00  0.90           N  
ATOM   1686  NH2 ARG A 108      10.028 -34.647 -13.868  1.00  0.90           N  
ATOM   1687  H   ARG A 108       3.883 -34.692 -12.278  1.00  0.90           H  
ATOM   1688  HA  ARG A 108       4.515 -35.340  -9.401  1.00  0.90           H  
ATOM   1689 1HB  ARG A 108       6.407 -34.235 -11.507  1.00  0.90           H  
ATOM   1690 2HB  ARG A 108       6.770 -34.420  -9.810  1.00  0.90           H  
ATOM   1691 1HG  ARG A 108       6.422 -36.863 -10.071  1.00  0.90           H  
ATOM   1692 2HG  ARG A 108       6.226 -36.583 -11.769  1.00  0.90           H  
ATOM   1693 1HD  ARG A 108       8.668 -35.676 -10.277  1.00  0.90           H  
ATOM   1694 2HD  ARG A 108       8.536 -37.255 -11.080  1.00  0.90           H  
ATOM   1695  HE  ARG A 108       7.892 -35.575 -13.102  1.00  0.90           H  
ATOM   1696 1HH1 ARG A 108      10.576 -35.504 -10.825  1.00  0.90           H  
ATOM   1697 2HH1 ARG A 108      11.671 -34.772 -11.975  1.00  0.90           H  
ATOM   1698 1HH2 ARG A 108       9.277 -34.685 -14.585  1.00  0.90           H  
ATOM   1699 2HH2 ARG A 108      10.932 -34.286 -14.112  1.00  0.90           H  
ATOM   1700  N   THR A 109       4.890 -32.718  -8.909  1.00  0.79           N  
ATOM   1701  CA  THR A 109       4.587 -31.328  -8.578  1.00  0.79           C  
ATOM   1702  C   THR A 109       5.795 -30.413  -8.531  1.00  0.79           C  
ATOM   1703  O   THR A 109       6.812 -30.716  -7.910  1.00  0.79           O  
ATOM   1704  CB  THR A 109       3.854 -31.254  -7.230  1.00  0.79           C  
ATOM   1705  OG1 THR A 109       2.632 -31.952  -7.334  1.00  0.79           O  
ATOM   1706  CG2 THR A 109       3.642 -29.809  -6.761  1.00  0.79           C  
ATOM   1707  H   THR A 109       5.533 -33.250  -8.323  1.00  0.79           H  
ATOM   1708  HA  THR A 109       3.918 -30.932  -9.341  1.00  0.79           H  
ATOM   1709  HB  THR A 109       4.424 -31.752  -6.493  1.00  0.79           H  
ATOM   1710  HG1 THR A 109       2.816 -32.921  -7.246  1.00  0.79           H  
ATOM   1711 1HG2 THR A 109       3.125 -29.822  -5.806  1.00  0.79           H  
ATOM   1712 2HG2 THR A 109       4.601 -29.320  -6.640  1.00  0.79           H  
ATOM   1713 3HG2 THR A 109       3.065 -29.256  -7.484  1.00  0.79           H  
ATOM   1714  N   PHE A 110       5.679 -29.269  -9.182  1.00  0.70           N  
ATOM   1715  CA  PHE A 110       6.713 -28.261  -9.111  1.00  0.70           C  
ATOM   1716  C   PHE A 110       6.391 -27.362  -7.938  1.00  0.70           C  
ATOM   1717  O   PHE A 110       5.286 -26.816  -7.834  1.00  0.70           O  
ATOM   1718  CB  PHE A 110       6.815 -27.486 -10.418  1.00  0.70           C  
ATOM   1719  CG  PHE A 110       7.811 -26.384 -10.428  1.00  0.70           C  
ATOM   1720  CD1 PHE A 110       9.162 -26.633 -10.500  1.00  0.70           C  
ATOM   1721  CD2 PHE A 110       7.381 -25.078 -10.397  1.00  0.70           C  
ATOM   1722  CE1 PHE A 110      10.058 -25.599 -10.541  1.00  0.70           C  
ATOM   1723  CE2 PHE A 110       8.267 -24.033 -10.436  1.00  0.70           C  
ATOM   1724  CZ  PHE A 110       9.607 -24.290 -10.513  1.00  0.70           C  
ATOM   1725  H   PHE A 110       4.838 -29.061  -9.710  1.00  0.70           H  
ATOM   1726  HA  PHE A 110       7.672 -28.739  -8.921  1.00  0.70           H  
ATOM   1727 1HB  PHE A 110       7.077 -28.175 -11.215  1.00  0.70           H  
ATOM   1728 2HB  PHE A 110       5.843 -27.071 -10.664  1.00  0.70           H  
ATOM   1729  HD1 PHE A 110       9.513 -27.648 -10.523  1.00  0.70           H  
ATOM   1730  HD2 PHE A 110       6.325 -24.889 -10.345  1.00  0.70           H  
ATOM   1731  HE1 PHE A 110      11.126 -25.808 -10.596  1.00  0.70           H  
ATOM   1732  HE2 PHE A 110       7.908 -23.001 -10.411  1.00  0.70           H  
ATOM   1733  HZ  PHE A 110      10.317 -23.463 -10.545  1.00  0.70           H  
ATOM   1734  N   ILE A 111       7.339 -27.249  -7.033  1.00  0.65           N  
ATOM   1735  CA  ILE A 111       7.152 -26.465  -5.835  1.00  0.65           C  
ATOM   1736  C   ILE A 111       8.027 -25.236  -5.889  1.00  0.65           C  
ATOM   1737  O   ILE A 111       9.250 -25.352  -6.015  1.00  0.65           O  
ATOM   1738  CB  ILE A 111       7.548 -27.270  -4.580  1.00  0.65           C  
ATOM   1739  CG1 ILE A 111       6.735 -28.536  -4.438  1.00  0.65           C  
ATOM   1740  CG2 ILE A 111       7.389 -26.433  -3.365  1.00  0.65           C  
ATOM   1741  CD1 ILE A 111       7.248 -29.416  -3.348  1.00  0.65           C  
ATOM   1742  H   ILE A 111       8.222 -27.726  -7.193  1.00  0.65           H  
ATOM   1743  HA  ILE A 111       6.111 -26.152  -5.763  1.00  0.65           H  
ATOM   1744  HB  ILE A 111       8.594 -27.571  -4.667  1.00  0.65           H  
ATOM   1745 1HG1 ILE A 111       5.742 -28.281  -4.211  1.00  0.65           H  
ATOM   1746 2HG1 ILE A 111       6.750 -29.098  -5.374  1.00  0.65           H  
ATOM   1747 1HG2 ILE A 111       7.695 -26.999  -2.489  1.00  0.65           H  
ATOM   1748 2HG2 ILE A 111       8.021 -25.563  -3.478  1.00  0.65           H  
ATOM   1749 3HG2 ILE A 111       6.348 -26.125  -3.259  1.00  0.65           H  
ATOM   1750 1HD1 ILE A 111       6.631 -30.295  -3.257  1.00  0.65           H  
ATOM   1751 2HD1 ILE A 111       8.276 -29.713  -3.569  1.00  0.65           H  
ATOM   1752 3HD1 ILE A 111       7.227 -28.868  -2.431  1.00  0.65           H  
ATOM   1753  N   GLN A 112       7.414 -24.059  -5.796  1.00  0.63           N  
ATOM   1754  CA  GLN A 112       8.190 -22.828  -5.808  1.00  0.63           C  
ATOM   1755  C   GLN A 112       7.952 -22.036  -4.542  1.00  0.63           C  
ATOM   1756  O   GLN A 112       6.803 -21.794  -4.150  1.00  0.63           O  
ATOM   1757  CB  GLN A 112       7.851 -21.968  -7.021  1.00  0.63           C  
ATOM   1758  CG  GLN A 112       8.661 -20.716  -7.115  1.00  0.63           C  
ATOM   1759  CD  GLN A 112       8.418 -19.971  -8.399  1.00  0.63           C  
ATOM   1760  OE1 GLN A 112       8.376 -20.563  -9.484  1.00  0.63           O  
ATOM   1761  NE2 GLN A 112       8.246 -18.666  -8.295  1.00  0.63           N  
ATOM   1762  H   GLN A 112       6.394 -24.024  -5.728  1.00  0.63           H  
ATOM   1763  HA  GLN A 112       9.250 -23.076  -5.844  1.00  0.63           H  
ATOM   1764 1HB  GLN A 112       8.017 -22.544  -7.924  1.00  0.63           H  
ATOM   1765 2HB  GLN A 112       6.797 -21.694  -6.992  1.00  0.63           H  
ATOM   1766 1HG  GLN A 112       8.398 -20.069  -6.282  1.00  0.63           H  
ATOM   1767 2HG  GLN A 112       9.718 -20.979  -7.056  1.00  0.63           H  
ATOM   1768 1HE2 GLN A 112       8.079 -18.113  -9.110  1.00  0.63           H  
ATOM   1769 2HE2 GLN A 112       8.279 -18.229  -7.378  1.00  0.63           H  
ATOM   1770  N   TRP A 113       9.037 -21.683  -3.859  1.00  0.64           N  
ATOM   1771  CA  TRP A 113       8.922 -20.887  -2.642  1.00  0.64           C  
ATOM   1772  C   TRP A 113       9.580 -19.518  -2.869  1.00  0.64           C  
ATOM   1773  O   TRP A 113      10.704 -19.421  -3.375  1.00  0.64           O  
ATOM   1774  CB  TRP A 113       9.534 -21.584  -1.404  1.00  0.64           C  
ATOM   1775  CG  TRP A 113       8.811 -22.851  -0.862  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113       7.925 -23.644  -1.492  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113       8.931 -23.404   0.475  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113       7.498 -24.653  -0.658  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113       8.093 -24.518   0.538  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113       9.654 -23.047   1.593  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113       7.964 -25.276   1.685  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113       9.531 -23.794   2.747  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113       8.703 -24.888   2.793  1.00  0.64           C  
ATOM   1784  H   TRP A 113       9.959 -21.925  -4.224  1.00  0.64           H  
ATOM   1785  HA  TRP A 113       7.868 -20.719  -2.432  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113      10.551 -21.858  -1.617  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113       9.564 -20.862  -0.594  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113       7.585 -23.525  -2.491  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113       6.833 -25.371  -0.907  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113      10.293 -22.200   1.559  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113       7.312 -26.137   1.738  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113      10.114 -23.491   3.621  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113       8.626 -25.461   3.718  1.00  0.64           H  
ATOM   1794  N   ASN A 114       8.887 -18.461  -2.453  1.00  0.67           N  
ATOM   1795  CA  ASN A 114       9.346 -17.077  -2.614  1.00  0.67           C  
ATOM   1796  C   ASN A 114       9.292 -16.271  -1.329  1.00  0.67           C  
ATOM   1797  O   ASN A 114       8.255 -16.198  -0.678  1.00  0.67           O  
ATOM   1798  CB  ASN A 114       8.495 -16.333  -3.636  1.00  0.67           C  
ATOM   1799  CG  ASN A 114       8.707 -16.672  -5.062  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114       8.130 -17.620  -5.603  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114       9.491 -15.854  -5.711  1.00  0.67           N  
ATOM   1802  H   ASN A 114       7.964 -18.620  -2.053  1.00  0.67           H  
ATOM   1803  HA  ASN A 114      10.381 -17.091  -2.945  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114       7.446 -16.513  -3.404  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114       8.666 -15.263  -3.512  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114       9.674 -15.963  -6.691  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114       9.915 -15.083  -5.228  1.00  0.67           H  
ATOM   1808  N   VAL A 115      10.418 -15.676  -0.969  1.00  0.72           N  
ATOM   1809  CA  VAL A 115      10.524 -14.823   0.215  1.00  0.72           C  
ATOM   1810  C   VAL A 115      10.928 -13.412  -0.129  1.00  0.72           C  
ATOM   1811  O   VAL A 115      11.827 -13.206  -0.941  1.00  0.72           O  
ATOM   1812  CB  VAL A 115      11.495 -15.404   1.236  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115      11.731 -14.445   2.343  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115      10.898 -16.616   1.807  1.00  0.72           C  
ATOM   1815  H   VAL A 115      11.246 -15.818  -1.551  1.00  0.72           H  
ATOM   1816  HA  VAL A 115       9.548 -14.783   0.690  1.00  0.72           H  
ATOM   1817  HB  VAL A 115      12.446 -15.627   0.758  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115      12.409 -14.893   3.049  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115      12.172 -13.545   1.955  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115      10.781 -14.210   2.829  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115      11.580 -17.029   2.544  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115       9.958 -16.357   2.285  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115      10.717 -17.334   1.014  1.00  0.72           H  
ATOM   1824  N   SER A 116      10.260 -12.440   0.494  1.00  0.80           N  
ATOM   1825  CA  SER A 116      10.546 -11.028   0.258  1.00  0.80           C  
ATOM   1826  C   SER A 116      10.704 -10.263   1.577  1.00  0.80           C  
ATOM   1827  O   SER A 116       9.879 -10.387   2.485  1.00  0.80           O  
ATOM   1828  CB  SER A 116       9.443 -10.414  -0.581  1.00  0.80           C  
ATOM   1829  OG  SER A 116       9.674  -9.061  -0.786  1.00  0.80           O  
ATOM   1830  H   SER A 116       9.527 -12.707   1.151  1.00  0.80           H  
ATOM   1831  HA  SER A 116      11.472 -10.964  -0.290  1.00  0.80           H  
ATOM   1832 1HB  SER A 116       9.397 -10.927  -1.541  1.00  0.80           H  
ATOM   1833 2HB  SER A 116       8.484 -10.552  -0.083  1.00  0.80           H  
ATOM   1834  HG  SER A 116      10.600  -9.003  -1.058  1.00  0.80           H  
ATOM   1835  N   PHE A 117      11.798  -9.505   1.723  1.00  0.90           N  
ATOM   1836  CA  PHE A 117      12.013  -8.811   3.004  1.00  0.90           C  
ATOM   1837  C   PHE A 117      12.888  -7.561   2.943  1.00  0.90           C  
ATOM   1838  O   PHE A 117      13.660  -7.362   2.000  1.00  0.90           O  
ATOM   1839  CB  PHE A 117      12.668  -9.788   3.987  1.00  0.90           C  
ATOM   1840  CG  PHE A 117      14.067 -10.223   3.589  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117      15.187  -9.574   4.103  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117      14.266 -11.247   2.680  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117      16.464  -9.950   3.737  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117      15.540 -11.618   2.307  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117      16.641 -10.971   2.841  1.00  0.90           C  
ATOM   1846  H   PHE A 117      12.455  -9.428   0.943  1.00  0.90           H  
ATOM   1847  HA  PHE A 117      11.039  -8.514   3.398  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117      12.728  -9.319   4.976  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117      12.051 -10.676   4.086  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117      15.046  -8.767   4.809  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117      13.412 -11.751   2.256  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117      17.330  -9.434   4.152  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117      15.679 -12.415   1.592  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117      17.647 -11.261   2.548  1.00  0.90           H  
ATOM   1855  N   THR A 118      12.825  -6.746   4.001  1.00  1.05           N  
ATOM   1856  CA  THR A 118      13.758  -5.643   4.164  1.00  1.05           C  
ATOM   1857  C   THR A 118      14.586  -5.994   5.395  1.00  1.05           C  
ATOM   1858  O   THR A 118      14.226  -6.925   6.122  1.00  1.05           O  
ATOM   1859  CB  THR A 118      13.031  -4.300   4.357  1.00  1.05           C  
ATOM   1860  OG1 THR A 118      12.313  -4.320   5.577  1.00  1.05           O  
ATOM   1861  CG2 THR A 118      12.067  -4.067   3.262  1.00  1.05           C  
ATOM   1862  H   THR A 118      12.123  -6.879   4.733  1.00  1.05           H  
ATOM   1863  HA  THR A 118      14.418  -5.578   3.299  1.00  1.05           H  
ATOM   1864  HB  THR A 118      13.759  -3.490   4.379  1.00  1.05           H  
ATOM   1865  HG1 THR A 118      11.662  -5.052   5.553  1.00  1.05           H  
ATOM   1866 1HG2 THR A 118      11.552  -3.126   3.405  1.00  1.05           H  
ATOM   1867 2HG2 THR A 118      12.599  -4.043   2.317  1.00  1.05           H  
ATOM   1868 3HG2 THR A 118      11.345  -4.877   3.267  1.00  1.05           H  
ATOM   1869  N   THR A 119      15.688  -5.298   5.636  1.00  1.23           N  
ATOM   1870  CA  THR A 119      16.491  -5.665   6.796  1.00  1.23           C  
ATOM   1871  C   THR A 119      17.275  -4.542   7.416  1.00  1.23           C  
ATOM   1872  O   THR A 119      17.475  -3.484   6.817  1.00  1.23           O  
ATOM   1873  CB  THR A 119      17.485  -6.788   6.476  1.00  1.23           C  
ATOM   1874  OG1 THR A 119      18.076  -7.223   7.694  1.00  1.23           O  
ATOM   1875  CG2 THR A 119      18.560  -6.314   5.559  1.00  1.23           C  
ATOM   1876  H   THR A 119      15.964  -4.538   5.028  1.00  1.23           H  
ATOM   1877  HA  THR A 119      15.812  -6.036   7.567  1.00  1.23           H  
ATOM   1878  HB  THR A 119      16.956  -7.624   6.022  1.00  1.23           H  
ATOM   1879  HG1 THR A 119      17.391  -7.709   8.197  1.00  1.23           H  
ATOM   1880 1HG2 THR A 119      19.243  -7.132   5.373  1.00  1.23           H  
ATOM   1881 2HG2 THR A 119      18.124  -5.983   4.618  1.00  1.23           H  
ATOM   1882 3HG2 THR A 119      19.100  -5.487   6.024  1.00  1.23           H  
ATOM   1883  N   THR A 120      17.726  -4.816   8.635  1.00  1.43           N  
ATOM   1884  CA  THR A 120      18.568  -3.887   9.381  1.00  1.43           C  
ATOM   1885  C   THR A 120      19.978  -4.455   9.580  1.00  1.43           C  
ATOM   1886  O   THR A 120      20.826  -3.840  10.227  1.00  1.43           O  
ATOM   1887  CB  THR A 120      17.939  -3.550  10.748  1.00  1.43           C  
ATOM   1888  OG1 THR A 120      17.828  -4.737  11.542  1.00  1.43           O  
ATOM   1889  CG2 THR A 120      16.545  -2.972  10.538  1.00  1.43           C  
ATOM   1890  H   THR A 120      17.467  -5.728   9.022  1.00  1.43           H  
ATOM   1891  HA  THR A 120      18.659  -2.963   8.810  1.00  1.43           H  
ATOM   1892  HB  THR A 120      18.562  -2.823  11.269  1.00  1.43           H  
ATOM   1893  HG1 THR A 120      18.709  -5.044  11.778  1.00  1.43           H  
ATOM   1894 1HG2 THR A 120      16.098  -2.734  11.502  1.00  1.43           H  
ATOM   1895 2HG2 THR A 120      16.614  -2.066   9.936  1.00  1.43           H  
ATOM   1896 3HG2 THR A 120      15.914  -3.701  10.023  1.00  1.43           H  
ATOM   1897  N   HIS A 121      20.207  -5.655   9.056  1.00  1.62           N  
ATOM   1898  CA  HIS A 121      21.478  -6.352   9.207  1.00  1.62           C  
ATOM   1899  C   HIS A 121      22.574  -5.610   8.417  1.00  1.62           C  
ATOM   1900  O   HIS A 121      22.310  -5.167   7.302  1.00  1.62           O  
ATOM   1901  CB  HIS A 121      21.325  -7.773   8.671  1.00  1.62           C  
ATOM   1902  CG  HIS A 121      22.376  -8.764   9.061  1.00  1.62           C  
ATOM   1903  ND1 HIS A 121      23.646  -8.752   8.559  1.00  1.62           N  
ATOM   1904  CD2 HIS A 121      22.309  -9.833   9.890  1.00  1.62           C  
ATOM   1905  CE1 HIS A 121      24.329  -9.766   9.068  1.00  1.62           C  
ATOM   1906  NE2 HIS A 121      23.537 -10.436   9.877  1.00  1.62           N  
ATOM   1907  H   HIS A 121      19.463  -6.108   8.531  1.00  1.62           H  
ATOM   1908  HA  HIS A 121      21.718  -6.419  10.259  1.00  1.62           H  
ATOM   1909 1HB  HIS A 121      20.396  -8.144   9.056  1.00  1.62           H  
ATOM   1910 2HB  HIS A 121      21.247  -7.752   7.582  1.00  1.62           H  
ATOM   1911  HD2 HIS A 121      21.439 -10.159  10.455  1.00  1.62           H  
ATOM   1912  HE1 HIS A 121      25.367 -10.008   8.850  1.00  1.62           H  
ATOM   1913  HE2 HIS A 121      23.786 -11.266  10.403  1.00  1.62           H  
ATOM   1914  N   PRO A 122      23.799  -5.426   8.960  1.00  1.76           N  
ATOM   1915  CA  PRO A 122      24.960  -4.854   8.279  1.00  1.76           C  
ATOM   1916  C   PRO A 122      25.365  -5.568   6.982  1.00  1.76           C  
ATOM   1917  O   PRO A 122      25.973  -4.956   6.100  1.00  1.76           O  
ATOM   1918  CB  PRO A 122      26.065  -5.019   9.327  1.00  1.76           C  
ATOM   1919  CG  PRO A 122      25.348  -5.013  10.650  1.00  1.76           C  
ATOM   1920  CD  PRO A 122      24.032  -5.709  10.392  1.00  1.76           C  
ATOM   1921  HA  PRO A 122      24.766  -3.789   8.084  1.00  1.76           H  
ATOM   1922 1HB  PRO A 122      26.613  -5.958   9.140  1.00  1.76           H  
ATOM   1923 2HB  PRO A 122      26.795  -4.202   9.232  1.00  1.76           H  
ATOM   1924 1HG  PRO A 122      25.958  -5.528  11.409  1.00  1.76           H  
ATOM   1925 2HG  PRO A 122      25.213  -3.979  11.000  1.00  1.76           H  
ATOM   1926 1HD  PRO A 122      24.108  -6.788  10.584  1.00  1.76           H  
ATOM   1927 2HD  PRO A 122      23.281  -5.208  11.022  1.00  1.76           H  
ATOM   1928  N   SER A 123      25.032  -6.855   6.863  1.00  1.80           N  
ATOM   1929  CA  SER A 123      25.374  -7.642   5.689  1.00  1.80           C  
ATOM   1930  C   SER A 123      24.195  -8.512   5.223  1.00  1.80           C  
ATOM   1931  O   SER A 123      24.214  -9.737   5.407  1.00  1.80           O  
ATOM   1932  CB  SER A 123      26.585  -8.501   5.976  1.00  1.80           C  
ATOM   1933  OG  SER A 123      27.701  -7.712   6.287  1.00  1.80           O  
ATOM   1934  H   SER A 123      24.525  -7.336   7.599  1.00  1.80           H  
ATOM   1935  HA  SER A 123      25.648  -6.961   4.885  1.00  1.80           H  
ATOM   1936 1HB  SER A 123      26.369  -9.171   6.802  1.00  1.80           H  
ATOM   1937 2HB  SER A 123      26.805  -9.117   5.105  1.00  1.80           H  
ATOM   1938  HG  SER A 123      27.797  -7.087   5.559  1.00  1.80           H  
ATOM   1939  N   PRO A 124      23.174  -7.926   4.569  1.00  1.74           N  
ATOM   1940  CA  PRO A 124      21.956  -8.576   4.115  1.00  1.74           C  
ATOM   1941  C   PRO A 124      22.247  -9.832   3.315  1.00  1.74           C  
ATOM   1942  O   PRO A 124      21.467 -10.775   3.344  1.00  1.74           O  
ATOM   1943  CB  PRO A 124      21.332  -7.519   3.219  1.00  1.74           C  
ATOM   1944  CG  PRO A 124      21.833  -6.210   3.783  1.00  1.74           C  
ATOM   1945  CD  PRO A 124      23.241  -6.491   4.205  1.00  1.74           C  
ATOM   1946  HA  PRO A 124      21.316  -8.797   4.982  1.00  1.74           H  
ATOM   1947 1HB  PRO A 124      21.638  -7.679   2.170  1.00  1.74           H  
ATOM   1948 2HB  PRO A 124      20.233  -7.607   3.228  1.00  1.74           H  
ATOM   1949 1HG  PRO A 124      21.762  -5.421   3.022  1.00  1.74           H  
ATOM   1950 2HG  PRO A 124      21.221  -5.885   4.631  1.00  1.74           H  
ATOM   1951 1HD  PRO A 124      23.939  -6.321   3.374  1.00  1.74           H  
ATOM   1952 2HD  PRO A 124      23.446  -5.856   5.057  1.00  1.74           H  
ATOM   1953  N   GLU A 125      23.395  -9.875   2.636  1.00  1.61           N  
ATOM   1954  CA  GLU A 125      23.750 -11.039   1.843  1.00  1.61           C  
ATOM   1955  C   GLU A 125      23.835 -12.275   2.732  1.00  1.61           C  
ATOM   1956  O   GLU A 125      23.508 -13.382   2.296  1.00  1.61           O  
ATOM   1957  CB  GLU A 125      25.080 -10.808   1.135  1.00  1.61           C  
ATOM   1958  CG  GLU A 125      25.017  -9.761   0.025  1.00  1.61           C  
ATOM   1959  CD  GLU A 125      26.357  -9.496  -0.628  1.00  1.61           C  
ATOM   1960  OE1 GLU A 125      27.345 -10.000  -0.148  1.00  1.61           O  
ATOM   1961  OE2 GLU A 125      26.386  -8.790  -1.609  1.00  1.61           O  
ATOM   1962  H   GLU A 125      24.020  -9.085   2.645  1.00  1.61           H  
ATOM   1963  HA  GLU A 125      22.974 -11.200   1.096  1.00  1.61           H  
ATOM   1964 1HB  GLU A 125      25.827 -10.486   1.862  1.00  1.61           H  
ATOM   1965 2HB  GLU A 125      25.427 -11.744   0.699  1.00  1.61           H  
ATOM   1966 1HG  GLU A 125      24.315 -10.100  -0.736  1.00  1.61           H  
ATOM   1967 2HG  GLU A 125      24.632  -8.832   0.447  1.00  1.61           H  
ATOM   1968  N   ALA A 126      24.303 -12.103   3.977  1.00  1.45           N  
ATOM   1969  CA  ALA A 126      24.366 -13.226   4.894  1.00  1.45           C  
ATOM   1970  C   ALA A 126      22.955 -13.686   5.168  1.00  1.45           C  
ATOM   1971  O   ALA A 126      22.677 -14.881   5.176  1.00  1.45           O  
ATOM   1972  CB  ALA A 126      25.053 -12.854   6.187  1.00  1.45           C  
ATOM   1973  H   ALA A 126      24.538 -11.175   4.311  1.00  1.45           H  
ATOM   1974  HA  ALA A 126      24.911 -14.038   4.412  1.00  1.45           H  
ATOM   1975 1HB  ALA A 126      25.077 -13.719   6.850  1.00  1.45           H  
ATOM   1976 2HB  ALA A 126      26.069 -12.523   5.979  1.00  1.45           H  
ATOM   1977 3HB  ALA A 126      24.500 -12.044   6.667  1.00  1.45           H  
ATOM   1978  N   LEU A 127      22.038 -12.722   5.330  1.00  1.29           N  
ATOM   1979  CA  LEU A 127      20.646 -13.112   5.588  1.00  1.29           C  
ATOM   1980  C   LEU A 127      20.083 -13.858   4.406  1.00  1.29           C  
ATOM   1981  O   LEU A 127      19.368 -14.847   4.568  1.00  1.29           O  
ATOM   1982  CB  LEU A 127      19.728 -11.925   5.858  1.00  1.29           C  
ATOM   1983  CG  LEU A 127      19.898 -11.210   7.140  1.00  1.29           C  
ATOM   1984  CD1 LEU A 127      19.038 -10.006   7.087  1.00  1.29           C  
ATOM   1985  CD2 LEU A 127      19.482 -12.124   8.299  1.00  1.29           C  
ATOM   1986  H   LEU A 127      22.345 -11.742   5.286  1.00  1.29           H  
ATOM   1987  HA  LEU A 127      20.627 -13.773   6.455  1.00  1.29           H  
ATOM   1988 1HB  LEU A 127      19.837 -11.202   5.064  1.00  1.29           H  
ATOM   1989 2HB  LEU A 127      18.698 -12.287   5.829  1.00  1.29           H  
ATOM   1990  HG  LEU A 127      20.939 -10.901   7.270  1.00  1.29           H  
ATOM   1991 1HD1 LEU A 127      19.116  -9.479   7.995  1.00  1.29           H  
ATOM   1992 2HD1 LEU A 127      19.351  -9.375   6.263  1.00  1.29           H  
ATOM   1993 3HD1 LEU A 127      18.024 -10.293   6.941  1.00  1.29           H  
ATOM   1994 1HD2 LEU A 127      19.591 -11.588   9.239  1.00  1.29           H  
ATOM   1995 2HD2 LEU A 127      18.443 -12.428   8.175  1.00  1.29           H  
ATOM   1996 3HD2 LEU A 127      20.121 -13.015   8.313  1.00  1.29           H  
ATOM   1997  N   VAL A 128      20.447 -13.422   3.208  1.00  1.16           N  
ATOM   1998  CA  VAL A 128      19.971 -14.098   2.026  1.00  1.16           C  
ATOM   1999  C   VAL A 128      20.455 -15.525   1.994  1.00  1.16           C  
ATOM   2000  O   VAL A 128      19.678 -16.453   1.748  1.00  1.16           O  
ATOM   2001  CB  VAL A 128      20.442 -13.380   0.751  1.00  1.16           C  
ATOM   2002  CG1 VAL A 128      20.146 -14.231  -0.461  1.00  1.16           C  
ATOM   2003  CG2 VAL A 128      19.729 -12.052   0.633  1.00  1.16           C  
ATOM   2004  H   VAL A 128      21.032 -12.589   3.136  1.00  1.16           H  
ATOM   2005  HA  VAL A 128      18.896 -14.095   2.066  1.00  1.16           H  
ATOM   2006  HB  VAL A 128      21.511 -13.224   0.799  1.00  1.16           H  
ATOM   2007 1HG1 VAL A 128      20.487 -13.715  -1.357  1.00  1.16           H  
ATOM   2008 2HG1 VAL A 128      20.664 -15.185  -0.372  1.00  1.16           H  
ATOM   2009 3HG1 VAL A 128      19.102 -14.402  -0.525  1.00  1.16           H  
ATOM   2010 1HG2 VAL A 128      20.062 -11.533  -0.263  1.00  1.16           H  
ATOM   2011 2HG2 VAL A 128      18.657 -12.217   0.574  1.00  1.16           H  
ATOM   2012 3HG2 VAL A 128      19.949 -11.436   1.500  1.00  1.16           H  
ATOM   2013  N   ALA A 129      21.737 -15.719   2.273  1.00  1.06           N  
ATOM   2014  CA  ALA A 129      22.288 -17.054   2.299  1.00  1.06           C  
ATOM   2015  C   ALA A 129      21.606 -17.917   3.358  1.00  1.06           C  
ATOM   2016  O   ALA A 129      21.297 -19.082   3.105  1.00  1.06           O  
ATOM   2017  CB  ALA A 129      23.774 -16.981   2.569  1.00  1.06           C  
ATOM   2018  H   ALA A 129      22.342 -14.917   2.460  1.00  1.06           H  
ATOM   2019  HA  ALA A 129      22.116 -17.511   1.325  1.00  1.06           H  
ATOM   2020 1HB  ALA A 129      24.197 -17.983   2.565  1.00  1.06           H  
ATOM   2021 2HB  ALA A 129      24.252 -16.377   1.798  1.00  1.06           H  
ATOM   2022 3HB  ALA A 129      23.937 -16.520   3.543  1.00  1.06           H  
ATOM   2023  N   GLU A 130      21.332 -17.346   4.538  1.00  0.99           N  
ATOM   2024  CA  GLU A 130      20.685 -18.112   5.598  1.00  0.99           C  
ATOM   2025  C   GLU A 130      19.249 -18.490   5.242  1.00  0.99           C  
ATOM   2026  O   GLU A 130      18.833 -19.634   5.424  1.00  0.99           O  
ATOM   2027  CB  GLU A 130      20.679 -17.315   6.912  1.00  0.99           C  
ATOM   2028  CG  GLU A 130      22.051 -17.128   7.587  1.00  0.99           C  
ATOM   2029  CD  GLU A 130      21.990 -16.227   8.822  1.00  0.99           C  
ATOM   2030  OE1 GLU A 130      20.938 -15.698   9.105  1.00  0.99           O  
ATOM   2031  OE2 GLU A 130      22.998 -16.076   9.474  1.00  0.99           O  
ATOM   2032  H   GLU A 130      21.610 -16.380   4.710  1.00  0.99           H  
ATOM   2033  HA  GLU A 130      21.252 -19.031   5.747  1.00  0.99           H  
ATOM   2034 1HB  GLU A 130      20.273 -16.321   6.722  1.00  0.99           H  
ATOM   2035 2HB  GLU A 130      20.018 -17.803   7.626  1.00  0.99           H  
ATOM   2036 1HG  GLU A 130      22.427 -18.106   7.886  1.00  0.99           H  
ATOM   2037 2HG  GLU A 130      22.748 -16.712   6.869  1.00  0.99           H  
ATOM   2038  N   ILE A 131      18.499 -17.560   4.662  1.00  0.95           N  
ATOM   2039  CA  ILE A 131      17.122 -17.863   4.309  1.00  0.95           C  
ATOM   2040  C   ILE A 131      17.077 -18.901   3.200  1.00  0.95           C  
ATOM   2041  O   ILE A 131      16.395 -19.928   3.309  1.00  0.95           O  
ATOM   2042  CB  ILE A 131      16.367 -16.591   3.864  1.00  0.95           C  
ATOM   2043  CG1 ILE A 131      16.192 -15.624   5.045  1.00  0.95           C  
ATOM   2044  CG2 ILE A 131      15.001 -16.976   3.278  1.00  0.95           C  
ATOM   2045  CD1 ILE A 131      15.743 -14.247   4.622  1.00  0.95           C  
ATOM   2046  H   ILE A 131      18.876 -16.625   4.509  1.00  0.95           H  
ATOM   2047  HA  ILE A 131      16.623 -18.271   5.184  1.00  0.95           H  
ATOM   2048  HB  ILE A 131      16.964 -16.075   3.118  1.00  0.95           H  
ATOM   2049 1HG1 ILE A 131      15.452 -16.033   5.731  1.00  0.95           H  
ATOM   2050 2HG1 ILE A 131      17.142 -15.531   5.575  1.00  0.95           H  
ATOM   2051 1HG2 ILE A 131      14.481 -16.084   2.951  1.00  0.95           H  
ATOM   2052 2HG2 ILE A 131      15.162 -17.629   2.435  1.00  0.95           H  
ATOM   2053 3HG2 ILE A 131      14.406 -17.490   4.032  1.00  0.95           H  
ATOM   2054 1HD1 ILE A 131      15.639 -13.615   5.493  1.00  0.95           H  
ATOM   2055 2HD1 ILE A 131      16.494 -13.827   3.955  1.00  0.95           H  
ATOM   2056 3HD1 ILE A 131      14.789 -14.309   4.105  1.00  0.95           H  
ATOM   2057  N   LYS A 132      17.860 -18.688   2.155  1.00  0.92           N  
ATOM   2058  CA  LYS A 132      17.854 -19.622   1.054  1.00  0.92           C  
ATOM   2059  C   LYS A 132      18.295 -21.022   1.485  1.00  0.92           C  
ATOM   2060  O   LYS A 132      17.603 -22.013   1.238  1.00  0.92           O  
ATOM   2061  CB  LYS A 132      18.751 -19.096  -0.061  1.00  0.92           C  
ATOM   2062  CG  LYS A 132      18.777 -19.945  -1.294  1.00  0.92           C  
ATOM   2063  CD  LYS A 132      19.588 -19.286  -2.391  1.00  0.92           C  
ATOM   2064  CE  LYS A 132      19.630 -20.144  -3.645  1.00  0.92           C  
ATOM   2065  NZ  LYS A 132      20.392 -19.484  -4.742  1.00  0.92           N  
ATOM   2066  H   LYS A 132      18.453 -17.857   2.105  1.00  0.92           H  
ATOM   2067  HA  LYS A 132      16.841 -19.690   0.672  1.00  0.92           H  
ATOM   2068 1HB  LYS A 132      18.462 -18.088  -0.330  1.00  0.92           H  
ATOM   2069 2HB  LYS A 132      19.776 -19.035   0.316  1.00  0.92           H  
ATOM   2070 1HG  LYS A 132      19.230 -20.901  -1.045  1.00  0.92           H  
ATOM   2071 2HG  LYS A 132      17.766 -20.115  -1.640  1.00  0.92           H  
ATOM   2072 1HD  LYS A 132      19.149 -18.317  -2.632  1.00  0.92           H  
ATOM   2073 2HD  LYS A 132      20.606 -19.127  -2.034  1.00  0.92           H  
ATOM   2074 1HE  LYS A 132      20.105 -21.093  -3.409  1.00  0.92           H  
ATOM   2075 2HE  LYS A 132      18.611 -20.332  -3.986  1.00  0.92           H  
ATOM   2076 1HZ  LYS A 132      20.400 -20.083  -5.556  1.00  0.92           H  
ATOM   2077 2HZ  LYS A 132      19.951 -18.606  -4.977  1.00  0.92           H  
ATOM   2078 3HZ  LYS A 132      21.341 -19.315  -4.441  1.00  0.92           H  
ATOM   2079  N   ASN A 133      19.433 -21.130   2.168  1.00  0.91           N  
ATOM   2080  CA  ASN A 133      19.961 -22.448   2.497  1.00  0.91           C  
ATOM   2081  C   ASN A 133      19.310 -23.164   3.681  1.00  0.91           C  
ATOM   2082  O   ASN A 133      19.188 -24.392   3.658  1.00  0.91           O  
ATOM   2083  CB  ASN A 133      21.445 -22.334   2.737  1.00  0.91           C  
ATOM   2084  CG  ASN A 133      22.212 -22.019   1.467  1.00  0.91           C  
ATOM   2085  OD1 ASN A 133      21.798 -22.360   0.351  1.00  0.91           O  
ATOM   2086  ND2 ASN A 133      23.330 -21.359   1.623  1.00  0.91           N  
ATOM   2087  H   ASN A 133      19.977 -20.305   2.427  1.00  0.91           H  
ATOM   2088  HA  ASN A 133      19.809 -23.088   1.633  1.00  0.91           H  
ATOM   2089 1HB  ASN A 133      21.633 -21.555   3.476  1.00  0.91           H  
ATOM   2090 2HB  ASN A 133      21.814 -23.268   3.154  1.00  0.91           H  
ATOM   2091 1HD2 ASN A 133      23.884 -21.117   0.827  1.00  0.91           H  
ATOM   2092 2HD2 ASN A 133      23.625 -21.092   2.540  1.00  0.91           H  
ATOM   2093  N   ASN A 134      18.909 -22.429   4.725  1.00  0.89           N  
ATOM   2094  CA  ASN A 134      18.389 -23.089   5.915  1.00  0.89           C  
ATOM   2095  C   ASN A 134      16.871 -23.090   6.019  1.00  0.89           C  
ATOM   2096  O   ASN A 134      16.311 -23.856   6.808  1.00  0.89           O  
ATOM   2097  CB  ASN A 134      18.970 -22.454   7.158  1.00  0.89           C  
ATOM   2098  CG  ASN A 134      20.467 -22.635   7.275  1.00  0.89           C  
ATOM   2099  OD1 ASN A 134      21.026 -23.680   6.915  1.00  0.89           O  
ATOM   2100  ND2 ASN A 134      21.126 -21.626   7.788  1.00  0.89           N  
ATOM   2101  H   ASN A 134      18.990 -21.412   4.735  1.00  0.89           H  
ATOM   2102  HA  ASN A 134      18.703 -24.132   5.888  1.00  0.89           H  
ATOM   2103 1HB  ASN A 134      18.739 -21.392   7.168  1.00  0.89           H  
ATOM   2104 2HB  ASN A 134      18.497 -22.892   8.034  1.00  0.89           H  
ATOM   2105 1HD2 ASN A 134      22.119 -21.678   7.900  1.00  0.89           H  
ATOM   2106 2HD2 ASN A 134      20.629 -20.804   8.073  1.00  0.89           H  
ATOM   2107  N   VAL A 135      16.191 -22.240   5.251  1.00  0.87           N  
ATOM   2108  CA  VAL A 135      14.746 -22.180   5.342  1.00  0.87           C  
ATOM   2109  C   VAL A 135      14.074 -22.650   4.066  1.00  0.87           C  
ATOM   2110  O   VAL A 135      13.218 -23.536   4.091  1.00  0.87           O  
ATOM   2111  CB  VAL A 135      14.273 -20.749   5.637  1.00  0.87           C  
ATOM   2112  CG1 VAL A 135      12.756 -20.700   5.666  1.00  0.87           C  
ATOM   2113  CG2 VAL A 135      14.884 -20.272   6.934  1.00  0.87           C  
ATOM   2114  H   VAL A 135      16.653 -21.600   4.609  1.00  0.87           H  
ATOM   2115  HA  VAL A 135      14.428 -22.818   6.160  1.00  0.87           H  
ATOM   2116  HB  VAL A 135      14.582 -20.098   4.840  1.00  0.87           H  
ATOM   2117 1HG1 VAL A 135      12.432 -19.676   5.852  1.00  0.87           H  
ATOM   2118 2HG1 VAL A 135      12.364 -21.034   4.709  1.00  0.87           H  
ATOM   2119 3HG1 VAL A 135      12.386 -21.349   6.459  1.00  0.87           H  
ATOM   2120 1HG2 VAL A 135      14.560 -19.252   7.134  1.00  0.87           H  
ATOM   2121 2HG2 VAL A 135      14.566 -20.924   7.747  1.00  0.87           H  
ATOM   2122 3HG2 VAL A 135      15.973 -20.296   6.850  1.00  0.87           H  
ATOM   2123  N   LEU A 136      14.458 -22.073   2.941  1.00  0.85           N  
ATOM   2124  CA  LEU A 136      13.733 -22.359   1.718  1.00  0.85           C  
ATOM   2125  C   LEU A 136      14.160 -23.653   1.042  1.00  0.85           C  
ATOM   2126  O   LEU A 136      13.325 -24.521   0.765  1.00  0.85           O  
ATOM   2127  CB  LEU A 136      13.928 -21.195   0.782  1.00  0.85           C  
ATOM   2128  CG  LEU A 136      13.411 -19.920   1.293  1.00  0.85           C  
ATOM   2129  CD1 LEU A 136      13.697 -18.826   0.282  1.00  0.85           C  
ATOM   2130  CD2 LEU A 136      11.983 -20.092   1.576  1.00  0.85           C  
ATOM   2131  H   LEU A 136      15.203 -21.375   2.957  1.00  0.85           H  
ATOM   2132  HA  LEU A 136      12.678 -22.440   1.963  1.00  0.85           H  
ATOM   2133 1HB  LEU A 136      14.981 -21.085   0.557  1.00  0.85           H  
ATOM   2134 2HB  LEU A 136      13.398 -21.377  -0.101  1.00  0.85           H  
ATOM   2135  HG  LEU A 136      13.925 -19.668   2.218  1.00  0.85           H  
ATOM   2136 1HD1 LEU A 136      13.336 -17.877   0.650  1.00  0.85           H  
ATOM   2137 2HD1 LEU A 136      14.758 -18.772   0.131  1.00  0.85           H  
ATOM   2138 3HD1 LEU A 136      13.204 -19.056  -0.665  1.00  0.85           H  
ATOM   2139 1HD2 LEU A 136      11.576 -19.207   1.975  1.00  0.85           H  
ATOM   2140 2HD2 LEU A 136      11.469 -20.351   0.659  1.00  0.85           H  
ATOM   2141 3HD2 LEU A 136      11.869 -20.883   2.304  1.00  0.85           H  
ATOM   2142  N   ILE A 137      15.457 -23.839   0.838  1.00  0.82           N  
ATOM   2143  CA  ILE A 137      15.909 -25.088   0.258  1.00  0.82           C  
ATOM   2144  C   ILE A 137      15.617 -26.216   1.226  1.00  0.82           C  
ATOM   2145  O   ILE A 137      15.104 -27.261   0.834  1.00  0.82           O  
ATOM   2146  CB  ILE A 137      17.404 -25.072  -0.086  1.00  0.82           C  
ATOM   2147  CG1 ILE A 137      17.649 -24.095  -1.236  1.00  0.82           C  
ATOM   2148  CG2 ILE A 137      17.857 -26.466  -0.431  1.00  0.82           C  
ATOM   2149  CD1 ILE A 137      19.090 -23.793  -1.487  1.00  0.82           C  
ATOM   2150  H   ILE A 137      16.137 -23.112   1.059  1.00  0.82           H  
ATOM   2151  HA  ILE A 137      15.350 -25.270  -0.660  1.00  0.82           H  
ATOM   2152  HB  ILE A 137      17.969 -24.710   0.777  1.00  0.82           H  
ATOM   2153 1HG1 ILE A 137      17.212 -24.503  -2.144  1.00  0.82           H  
ATOM   2154 2HG1 ILE A 137      17.158 -23.167  -1.000  1.00  0.82           H  
ATOM   2155 1HG2 ILE A 137      18.919 -26.454  -0.662  1.00  0.82           H  
ATOM   2156 2HG2 ILE A 137      17.677 -27.115   0.422  1.00  0.82           H  
ATOM   2157 3HG2 ILE A 137      17.298 -26.835  -1.292  1.00  0.82           H  
ATOM   2158 1HD1 ILE A 137      19.170 -23.091  -2.308  1.00  0.82           H  
ATOM   2159 2HD1 ILE A 137      19.528 -23.359  -0.601  1.00  0.82           H  
ATOM   2160 3HD1 ILE A 137      19.618 -24.709  -1.741  1.00  0.82           H  
ATOM   2161  N   ALA A 138      15.930 -25.998   2.506  1.00  0.78           N  
ATOM   2162  CA  ALA A 138      15.694 -27.014   3.521  1.00  0.78           C  
ATOM   2163  C   ALA A 138      14.218 -27.388   3.600  1.00  0.78           C  
ATOM   2164  O   ALA A 138      13.886 -28.572   3.678  1.00  0.78           O  
ATOM   2165  CB  ALA A 138      16.158 -26.512   4.872  1.00  0.78           C  
ATOM   2166  H   ALA A 138      16.349 -25.115   2.767  1.00  0.78           H  
ATOM   2167  HA  ALA A 138      16.263 -27.901   3.249  1.00  0.78           H  
ATOM   2168 1HB  ALA A 138      16.005 -27.270   5.626  1.00  0.78           H  
ATOM   2169 2HB  ALA A 138      17.218 -26.255   4.825  1.00  0.78           H  
ATOM   2170 3HB  ALA A 138      15.581 -25.629   5.133  1.00  0.78           H  
ATOM   2171  N   GLY A 139      13.332 -26.396   3.495  1.00  0.76           N  
ATOM   2172  CA  GLY A 139      11.901 -26.616   3.533  1.00  0.76           C  
ATOM   2173  C   GLY A 139      11.460 -27.539   2.416  1.00  0.76           C  
ATOM   2174  O   GLY A 139      10.772 -28.538   2.661  1.00  0.76           O  
ATOM   2175  H   GLY A 139      13.634 -25.427   3.431  1.00  0.76           H  
ATOM   2176 1HA  GLY A 139      11.623 -27.042   4.494  1.00  0.76           H  
ATOM   2177 2HA  GLY A 139      11.407 -25.657   3.443  1.00  0.76           H  
ATOM   2178  N   ILE A 140      11.857 -27.210   1.188  1.00  0.74           N  
ATOM   2179  CA  ILE A 140      11.478 -28.040   0.061  1.00  0.74           C  
ATOM   2180  C   ILE A 140      12.111 -29.425   0.182  1.00  0.74           C  
ATOM   2181  O   ILE A 140      11.445 -30.424  -0.105  1.00  0.74           O  
ATOM   2182  CB  ILE A 140      11.794 -27.395  -1.289  1.00  0.74           C  
ATOM   2183  CG1 ILE A 140      10.892 -26.171  -1.483  1.00  0.74           C  
ATOM   2184  CG2 ILE A 140      11.523 -28.399  -2.413  1.00  0.74           C  
ATOM   2185  CD1 ILE A 140      11.254 -25.345  -2.678  1.00  0.74           C  
ATOM   2186  H   ILE A 140      12.421 -26.368   1.046  1.00  0.74           H  
ATOM   2187  HA  ILE A 140      10.403 -28.169   0.088  1.00  0.74           H  
ATOM   2188  HB  ILE A 140      12.837 -27.065  -1.309  1.00  0.74           H  
ATOM   2189 1HG1 ILE A 140       9.862 -26.494  -1.572  1.00  0.74           H  
ATOM   2190 2HG1 ILE A 140      10.979 -25.537  -0.596  1.00  0.74           H  
ATOM   2191 1HG2 ILE A 140      11.735 -27.928  -3.368  1.00  0.74           H  
ATOM   2192 2HG2 ILE A 140      12.166 -29.271  -2.283  1.00  0.74           H  
ATOM   2193 3HG2 ILE A 140      10.477 -28.710  -2.385  1.00  0.74           H  
ATOM   2194 1HD1 ILE A 140      10.589 -24.484  -2.748  1.00  0.74           H  
ATOM   2195 2HD1 ILE A 140      12.280 -25.016  -2.569  1.00  0.74           H  
ATOM   2196 3HD1 ILE A 140      11.157 -25.946  -3.581  1.00  0.74           H  
ATOM   2197  N   ASN A 141      13.384 -29.510   0.603  1.00  0.74           N  
ATOM   2198  CA  ASN A 141      14.007 -30.819   0.785  1.00  0.74           C  
ATOM   2199  C   ASN A 141      13.208 -31.631   1.807  1.00  0.74           C  
ATOM   2200  O   ASN A 141      13.038 -32.839   1.649  1.00  0.74           O  
ATOM   2201  CB  ASN A 141      15.456 -30.711   1.236  1.00  0.74           C  
ATOM   2202  CG  ASN A 141      16.422 -30.285   0.155  1.00  0.74           C  
ATOM   2203  OD1 ASN A 141      16.119 -30.318  -1.041  1.00  0.74           O  
ATOM   2204  ND2 ASN A 141      17.616 -29.927   0.562  1.00  0.74           N  
ATOM   2205  H   ASN A 141      13.918 -28.666   0.809  1.00  0.74           H  
ATOM   2206  HA  ASN A 141      13.976 -31.354  -0.163  1.00  0.74           H  
ATOM   2207 1HB  ASN A 141      15.514 -29.988   2.050  1.00  0.74           H  
ATOM   2208 2HB  ASN A 141      15.779 -31.673   1.636  1.00  0.74           H  
ATOM   2209 1HD2 ASN A 141      18.318 -29.678  -0.106  1.00  0.74           H  
ATOM   2210 2HD2 ASN A 141      17.831 -29.930   1.537  1.00  0.74           H  
ATOM   2211  N   GLY A 142      12.665 -30.952   2.821  1.00  0.74           N  
ATOM   2212  CA  GLY A 142      11.831 -31.570   3.839  1.00  0.74           C  
ATOM   2213  C   GLY A 142      10.677 -32.299   3.170  1.00  0.74           C  
ATOM   2214  O   GLY A 142      10.445 -33.491   3.415  1.00  0.74           O  
ATOM   2215  H   GLY A 142      12.868 -29.959   2.917  1.00  0.74           H  
ATOM   2216 1HA  GLY A 142      12.419 -32.252   4.454  1.00  0.74           H  
ATOM   2217 2HA  GLY A 142      11.439 -30.788   4.483  1.00  0.74           H  
ATOM   2218  N   LEU A 143       9.963 -31.579   2.308  1.00  0.75           N  
ATOM   2219  CA  LEU A 143       8.846 -32.155   1.573  1.00  0.75           C  
ATOM   2220  C   LEU A 143       9.303 -33.299   0.669  1.00  0.75           C  
ATOM   2221  O   LEU A 143       8.685 -34.367   0.623  1.00  0.75           O  
ATOM   2222  CB  LEU A 143       8.206 -31.065   0.700  1.00  0.75           C  
ATOM   2223  CG  LEU A 143       7.437 -29.970   1.405  1.00  0.75           C  
ATOM   2224  CD1 LEU A 143       7.149 -28.867   0.446  1.00  0.75           C  
ATOM   2225  CD2 LEU A 143       6.120 -30.531   1.873  1.00  0.75           C  
ATOM   2226  H   LEU A 143      10.221 -30.596   2.175  1.00  0.75           H  
ATOM   2227  HA  LEU A 143       8.120 -32.539   2.275  1.00  0.75           H  
ATOM   2228 1HB  LEU A 143       8.983 -30.592   0.108  1.00  0.75           H  
ATOM   2229 2HB  LEU A 143       7.512 -31.544   0.019  1.00  0.75           H  
ATOM   2230  HG  LEU A 143       8.022 -29.586   2.245  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 143       6.584 -28.096   0.950  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 143       8.078 -28.448   0.067  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 143       6.567 -29.271  -0.367  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 143       5.548 -29.760   2.381  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 143       5.556 -30.895   1.015  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 143       6.306 -31.329   2.534  1.00  0.75           H  
ATOM   2237  N   ASN A 144      10.433 -33.116  -0.008  1.00  0.78           N  
ATOM   2238  CA  ASN A 144      10.881 -34.155  -0.919  1.00  0.78           C  
ATOM   2239  C   ASN A 144      11.189 -35.451  -0.185  1.00  0.78           C  
ATOM   2240  O   ASN A 144      10.837 -36.534  -0.661  1.00  0.78           O  
ATOM   2241  CB  ASN A 144      12.107 -33.717  -1.685  1.00  0.78           C  
ATOM   2242  CG  ASN A 144      11.844 -32.649  -2.727  1.00  0.78           C  
ATOM   2243  OD1 ASN A 144      10.715 -32.402  -3.161  1.00  0.78           O  
ATOM   2244  ND2 ASN A 144      12.910 -32.021  -3.148  1.00  0.78           N  
ATOM   2245  H   ASN A 144      10.941 -32.236   0.071  1.00  0.78           H  
ATOM   2246  HA  ASN A 144      10.084 -34.367  -1.619  1.00  0.78           H  
ATOM   2247 1HB  ASN A 144      12.845 -33.342  -0.980  1.00  0.78           H  
ATOM   2248 2HB  ASN A 144      12.546 -34.584  -2.176  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 144      12.845 -31.311  -3.855  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 144      13.808 -32.262  -2.785  1.00  0.78           H  
ATOM   2251  N   ASP A 145      11.795 -35.351   1.000  1.00  0.86           N  
ATOM   2252  CA  ASP A 145      12.119 -36.550   1.754  1.00  0.86           C  
ATOM   2253  C   ASP A 145      10.873 -37.183   2.356  1.00  0.86           C  
ATOM   2254  O   ASP A 145      10.704 -38.401   2.298  1.00  0.86           O  
ATOM   2255  CB  ASP A 145      13.113 -36.243   2.877  1.00  0.86           C  
ATOM   2256  CG  ASP A 145      14.535 -35.911   2.389  1.00  0.86           C  
ATOM   2257  OD1 ASP A 145      14.821 -36.124   1.232  1.00  0.86           O  
ATOM   2258  OD2 ASP A 145      15.332 -35.483   3.196  1.00  0.86           O  
ATOM   2259  H   ASP A 145      12.067 -34.433   1.353  1.00  0.86           H  
ATOM   2260  HA  ASP A 145      12.575 -37.270   1.074  1.00  0.86           H  
ATOM   2261 1HB  ASP A 145      12.740 -35.382   3.442  1.00  0.86           H  
ATOM   2262 2HB  ASP A 145      13.162 -37.086   3.563  1.00  0.86           H  
ATOM   2263  N   TYR A 146       9.961 -36.361   2.874  1.00  1.01           N  
ATOM   2264  CA  TYR A 146       8.746 -36.870   3.499  1.00  1.01           C  
ATOM   2265  C   TYR A 146       7.968 -37.762   2.554  1.00  1.01           C  
ATOM   2266  O   TYR A 146       7.495 -38.834   2.929  1.00  1.01           O  
ATOM   2267  CB  TYR A 146       7.811 -35.764   3.919  1.00  1.01           C  
ATOM   2268  CG  TYR A 146       6.588 -36.303   4.636  1.00  1.01           C  
ATOM   2269  CD1 TYR A 146       6.568 -36.330   6.020  1.00  1.01           C  
ATOM   2270  CD2 TYR A 146       5.490 -36.786   3.911  1.00  1.01           C  
ATOM   2271  CE1 TYR A 146       5.460 -36.806   6.684  1.00  1.01           C  
ATOM   2272  CE2 TYR A 146       4.385 -37.264   4.575  1.00  1.01           C  
ATOM   2273  CZ  TYR A 146       4.366 -37.272   5.961  1.00  1.01           C  
ATOM   2274  OH  TYR A 146       3.262 -37.744   6.634  1.00  1.01           O  
ATOM   2275  H   TYR A 146      10.131 -35.354   2.878  1.00  1.01           H  
ATOM   2276  HA  TYR A 146       9.025 -37.460   4.371  1.00  1.01           H  
ATOM   2277 1HB  TYR A 146       8.332 -35.072   4.584  1.00  1.01           H  
ATOM   2278 2HB  TYR A 146       7.486 -35.204   3.040  1.00  1.01           H  
ATOM   2279  HD1 TYR A 146       7.426 -35.959   6.584  1.00  1.01           H  
ATOM   2280  HD2 TYR A 146       5.505 -36.772   2.824  1.00  1.01           H  
ATOM   2281  HE1 TYR A 146       5.443 -36.814   7.774  1.00  1.01           H  
ATOM   2282  HE2 TYR A 146       3.527 -37.631   4.012  1.00  1.01           H  
ATOM   2283  HH  TYR A 146       3.416 -37.682   7.582  1.00  1.01           H  
ATOM   2284  N   PHE A 147       7.811 -37.295   1.318  1.00  1.29           N  
ATOM   2285  CA  PHE A 147       7.016 -38.009   0.338  1.00  1.29           C  
ATOM   2286  C   PHE A 147       7.803 -39.061  -0.459  1.00  1.29           C  
ATOM   2287  O   PHE A 147       7.271 -39.627  -1.416  1.00  1.29           O  
ATOM   2288  CB  PHE A 147       6.383 -37.013  -0.642  1.00  1.29           C  
ATOM   2289  CG  PHE A 147       5.225 -36.141  -0.097  1.00  1.29           C  
ATOM   2290  CD1 PHE A 147       5.424 -34.857   0.416  1.00  1.29           C  
ATOM   2291  CD2 PHE A 147       3.930 -36.612  -0.141  1.00  1.29           C  
ATOM   2292  CE1 PHE A 147       4.368 -34.092   0.856  1.00  1.29           C  
ATOM   2293  CE2 PHE A 147       2.873 -35.841   0.300  1.00  1.29           C  
ATOM   2294  CZ  PHE A 147       3.096 -34.585   0.794  1.00  1.29           C  
ATOM   2295  H   PHE A 147       8.234 -36.399   1.063  1.00  1.29           H  
ATOM   2296  HA  PHE A 147       6.216 -38.523   0.869  1.00  1.29           H  
ATOM   2297 1HB  PHE A 147       7.167 -36.346  -0.991  1.00  1.29           H  
ATOM   2298 2HB  PHE A 147       6.018 -37.552  -1.513  1.00  1.29           H  
ATOM   2299  HD1 PHE A 147       6.413 -34.455   0.467  1.00  1.29           H  
ATOM   2300  HD2 PHE A 147       3.742 -37.609  -0.541  1.00  1.29           H  
ATOM   2301  HE1 PHE A 147       4.541 -33.095   1.250  1.00  1.29           H  
ATOM   2302  HE2 PHE A 147       1.856 -36.230   0.252  1.00  1.29           H  
ATOM   2303  HZ  PHE A 147       2.258 -33.985   1.132  1.00  1.29           H  
ATOM   2304  N   SER A 148       9.053 -39.344  -0.078  1.00  1.74           N  
ATOM   2305  CA  SER A 148       9.828 -40.355  -0.784  1.00  1.74           C  
ATOM   2306  C   SER A 148       9.567 -41.744  -0.220  1.00  1.74           C  
ATOM   2307  O   SER A 148       9.714 -41.989   0.974  1.00  1.74           O  
ATOM   2308  CB  SER A 148      11.316 -40.049  -0.743  1.00  1.74           C  
ATOM   2309  OG  SER A 148      11.628 -38.910  -1.500  1.00  1.74           O  
ATOM   2310  H   SER A 148       9.476 -38.878   0.725  1.00  1.74           H  
ATOM   2311  HA  SER A 148       9.520 -40.352  -1.829  1.00  1.74           H  
ATOM   2312 1HB  SER A 148      11.626 -39.894   0.291  1.00  1.74           H  
ATOM   2313 2HB  SER A 148      11.871 -40.908  -1.125  1.00  1.74           H  
ATOM   2314  HG  SER A 148      11.264 -38.137  -1.022  1.00  1.74           H  
ATOM   2315  N   LYS A 149       9.180 -42.663  -1.100  1.00  2.43           N  
ATOM   2316  CA  LYS A 149       8.872 -44.045  -0.723  1.00  2.43           C  
ATOM   2317  C   LYS A 149      10.087 -44.829  -0.217  1.00  2.43           C  
ATOM   2318  O   LYS A 149       9.943 -45.769   0.568  1.00  2.43           O  
ATOM   2319  CB  LYS A 149       8.255 -44.777  -1.913  1.00  2.43           C  
ATOM   2320  CG  LYS A 149       6.852 -44.298  -2.278  1.00  2.43           C  
ATOM   2321  CD  LYS A 149       6.294 -45.058  -3.477  1.00  2.43           C  
ATOM   2322  CE  LYS A 149       4.895 -44.573  -3.837  1.00  2.43           C  
ATOM   2323  NZ  LYS A 149       4.352 -45.279  -5.030  1.00  2.43           N  
ATOM   2324  H   LYS A 149       9.076 -42.386  -2.066  1.00  2.43           H  
ATOM   2325  HA  LYS A 149       8.140 -44.017   0.084  1.00  2.43           H  
ATOM   2326 1HB  LYS A 149       8.895 -44.657  -2.786  1.00  2.43           H  
ATOM   2327 2HB  LYS A 149       8.199 -45.842  -1.692  1.00  2.43           H  
ATOM   2328 1HG  LYS A 149       6.188 -44.441  -1.425  1.00  2.43           H  
ATOM   2329 2HG  LYS A 149       6.884 -43.233  -2.514  1.00  2.43           H  
ATOM   2330 1HD  LYS A 149       6.951 -44.916  -4.336  1.00  2.43           H  
ATOM   2331 2HD  LYS A 149       6.252 -46.122  -3.246  1.00  2.43           H  
ATOM   2332 1HE  LYS A 149       4.230 -44.745  -2.992  1.00  2.43           H  
ATOM   2333 2HE  LYS A 149       4.932 -43.503  -4.047  1.00  2.43           H  
ATOM   2334 1HZ  LYS A 149       3.427 -44.931  -5.236  1.00  2.43           H  
ATOM   2335 2HZ  LYS A 149       4.957 -45.116  -5.823  1.00  2.43           H  
ATOM   2336 3HZ  LYS A 149       4.304 -46.270  -4.843  1.00  2.43           H  
ATOM   2337  N   SER A 150      11.267 -44.460  -0.706  1.00  3.36           N  
ATOM   2338  CA  SER A 150      12.512 -45.133  -0.363  1.00  3.36           C  
ATOM   2339  C   SER A 150      13.707 -44.271  -0.748  1.00  3.36           C  
ATOM   2340  O   SER A 150      14.613 -44.056   0.056  1.00  3.36           O  
ATOM   2341  OXT SER A 150      13.686 -43.670  -1.821  1.00  3.36           O  
ATOM   2342  CB  SER A 150      12.599 -46.476  -1.068  1.00  3.36           C  
ATOM   2343  OG  SER A 150      13.809 -47.120  -0.776  1.00  3.36           O  
ATOM   2344  H   SER A 150      11.295 -43.672  -1.334  1.00  3.36           H  
ATOM   2345  HA  SER A 150      12.536 -45.294   0.716  1.00  3.36           H  
ATOM   2346 1HB  SER A 150      11.767 -47.110  -0.759  1.00  3.36           H  
ATOM   2347 2HB  SER A 150      12.514 -46.327  -2.143  1.00  3.36           H  
ATOM   2348  HG  SER A 150      13.801 -47.279   0.172  1.00  3.36           H  
TER    2349
ENDMDL

REMARK ID 200283 MODEL 4 2022-01-29_00000247_1_19
PFRMAT TS
TARGET 2022-01-29_00000247_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.543   0.286   2.501  1.00  9.14           N  
ATOM      2  CA  SER A   1       2.163   0.317   1.184  1.00  9.14           C  
ATOM      3  C   SER A   1       2.758   1.688   0.902  1.00  9.14           C  
ATOM      4  O   SER A   1       2.594   2.623   1.684  1.00  9.14           O  
ATOM      5  CB  SER A   1       1.141  -0.024   0.116  1.00  9.14           C  
ATOM      6  OG  SER A   1       0.185   0.993  -0.008  1.00  9.14           O  
ATOM      7 1H   SER A   1       1.239  -0.653   2.710  1.00  9.14           H  
ATOM      8 2H   SER A   1       2.212   0.587   3.195  1.00  9.14           H  
ATOM      9 3H   SER A   1       0.747   0.908   2.509  1.00  9.14           H  
ATOM     10  HA  SER A   1       2.966  -0.420   1.159  1.00  9.14           H  
ATOM     11 1HB  SER A   1       1.643  -0.170  -0.839  1.00  9.14           H  
ATOM     12 2HB  SER A   1       0.648  -0.960   0.372  1.00  9.14           H  
ATOM     13  HG  SER A   1       0.672   1.778  -0.318  1.00  9.14           H  
ATOM     14  N   ASN A   2       3.463   1.806  -0.217  1.00  8.08           N  
ATOM     15  CA  ASN A   2       4.050   3.083  -0.615  1.00  8.08           C  
ATOM     16  C   ASN A   2       2.921   4.076  -0.844  1.00  8.08           C  
ATOM     17  O   ASN A   2       1.909   3.714  -1.446  1.00  8.08           O  
ATOM     18  CB  ASN A   2       4.902   2.934  -1.858  1.00  8.08           C  
ATOM     19  CG  ASN A   2       5.712   4.163  -2.141  1.00  8.08           C  
ATOM     20  OD1 ASN A   2       5.219   5.160  -2.674  1.00  8.08           O  
ATOM     21  ND2 ASN A   2       6.974   4.112  -1.792  1.00  8.08           N  
ATOM     22  H   ASN A   2       3.589   1.005  -0.820  1.00  8.08           H  
ATOM     23  HA  ASN A   2       4.668   3.464   0.200  1.00  8.08           H  
ATOM     24 1HB  ASN A   2       5.576   2.084  -1.742  1.00  8.08           H  
ATOM     25 2HB  ASN A   2       4.261   2.731  -2.716  1.00  8.08           H  
ATOM     26 1HD2 ASN A   2       7.569   4.899  -1.954  1.00  8.08           H  
ATOM     27 2HD2 ASN A   2       7.342   3.286  -1.363  1.00  8.08           H  
ATOM     28  N   ALA A   3       3.073   5.306  -0.350  1.00  6.69           N  
ATOM     29  CA  ALA A   3       2.020   6.308  -0.503  1.00  6.69           C  
ATOM     30  C   ALA A   3       2.425   7.515  -1.350  1.00  6.69           C  
ATOM     31  O   ALA A   3       1.916   8.620  -1.140  1.00  6.69           O  
ATOM     32  CB  ALA A   3       1.573   6.782   0.862  1.00  6.69           C  
ATOM     33  H   ALA A   3       3.922   5.547   0.141  1.00  6.69           H  
ATOM     34  HA  ALA A   3       1.177   5.830  -1.001  1.00  6.69           H  
ATOM     35 1HB  ALA A   3       0.759   7.484   0.733  1.00  6.69           H  
ATOM     36 2HB  ALA A   3       1.232   5.928   1.450  1.00  6.69           H  
ATOM     37 3HB  ALA A   3       2.402   7.267   1.371  1.00  6.69           H  
ATOM     38  N   VAL A   4       3.354   7.337  -2.285  1.00  5.16           N  
ATOM     39  CA  VAL A   4       3.687   8.448  -3.171  1.00  5.16           C  
ATOM     40  C   VAL A   4       2.407   8.811  -3.892  1.00  5.16           C  
ATOM     41  O   VAL A   4       1.655   7.915  -4.272  1.00  5.16           O  
ATOM     42  CB  VAL A   4       4.748   8.061  -4.216  1.00  5.16           C  
ATOM     43  CG1 VAL A   4       4.153   7.059  -5.192  1.00  5.16           C  
ATOM     44  CG2 VAL A   4       5.242   9.307  -4.955  1.00  5.16           C  
ATOM     45  H   VAL A   4       3.807   6.433  -2.416  1.00  5.16           H  
ATOM     46  HA  VAL A   4       4.034   9.298  -2.582  1.00  5.16           H  
ATOM     47  HB  VAL A   4       5.586   7.581  -3.713  1.00  5.16           H  
ATOM     48 1HG1 VAL A   4       4.907   6.769  -5.922  1.00  5.16           H  
ATOM     49 2HG1 VAL A   4       3.815   6.177  -4.649  1.00  5.16           H  
ATOM     50 3HG1 VAL A   4       3.306   7.517  -5.704  1.00  5.16           H  
ATOM     51 1HG2 VAL A   4       5.997   9.018  -5.682  1.00  5.16           H  
ATOM     52 2HG2 VAL A   4       4.423   9.785  -5.469  1.00  5.16           H  
ATOM     53 3HG2 VAL A   4       5.674  10.004  -4.239  1.00  5.16           H  
ATOM     54  N   ASN A   5       2.137  10.097  -4.091  1.00  3.74           N  
ATOM     55  CA  ASN A   5       0.905  10.474  -4.779  1.00  3.74           C  
ATOM     56  C   ASN A   5      -0.303   9.845  -4.082  1.00  3.74           C  
ATOM     57  O   ASN A   5      -1.153   9.229  -4.724  1.00  3.74           O  
ATOM     58  CB  ASN A   5       0.952  10.068  -6.246  1.00  3.74           C  
ATOM     59  CG  ASN A   5       2.080  10.718  -6.987  1.00  3.74           C  
ATOM     60  OD1 ASN A   5       2.367  11.907  -6.802  1.00  3.74           O  
ATOM     61  ND2 ASN A   5       2.736   9.957  -7.827  1.00  3.74           N  
ATOM     62  H   ASN A   5       2.778  10.803  -3.763  1.00  3.74           H  
ATOM     63  HA  ASN A   5       0.787  11.556  -4.717  1.00  3.74           H  
ATOM     64 1HB  ASN A   5       1.035   8.990  -6.353  1.00  3.74           H  
ATOM     65 2HB  ASN A   5       0.015  10.361  -6.722  1.00  3.74           H  
ATOM     66 1HD2 ASN A   5       3.501  10.333  -8.351  1.00  3.74           H  
ATOM     67 2HD2 ASN A   5       2.471   9.000  -7.945  1.00  3.74           H  
ATOM     68  N   MET A   6      -0.361  10.005  -2.760  1.00  2.60           N  
ATOM     69  CA  MET A   6      -1.423   9.443  -1.943  1.00  2.60           C  
ATOM     70  C   MET A   6      -2.787   9.772  -2.518  1.00  2.60           C  
ATOM     71  O   MET A   6      -3.055  10.907  -2.919  1.00  2.60           O  
ATOM     72  CB  MET A   6      -1.322   9.979  -0.516  1.00  2.60           C  
ATOM     73  CG  MET A   6      -2.329   9.387   0.469  1.00  2.60           C  
ATOM     74  SD  MET A   6      -2.118  10.024   2.152  1.00  2.60           S  
ATOM     75  CE  MET A   6      -0.584   9.253   2.647  1.00  2.60           C  
ATOM     76  H   MET A   6       0.385  10.508  -2.303  1.00  2.60           H  
ATOM     77  HA  MET A   6      -1.310   8.360  -1.930  1.00  2.60           H  
ATOM     78 1HB  MET A   6      -0.321   9.776  -0.131  1.00  2.60           H  
ATOM     79 2HB  MET A   6      -1.456  11.059  -0.524  1.00  2.60           H  
ATOM     80 1HG  MET A   6      -3.345   9.622   0.138  1.00  2.60           H  
ATOM     81 2HG  MET A   6      -2.222   8.304   0.493  1.00  2.60           H  
ATOM     82 1HE  MET A   6      -0.334   9.561   3.662  1.00  2.60           H  
ATOM     83 2HE  MET A   6      -0.695   8.170   2.615  1.00  2.60           H  
ATOM     84 3HE  MET A   6       0.214   9.561   1.968  1.00  2.60           H  
ATOM     85  N   MET A   7      -3.638   8.756  -2.543  1.00  1.81           N  
ATOM     86  CA  MET A   7      -4.983   8.829  -3.088  1.00  1.81           C  
ATOM     87  C   MET A   7      -6.022   9.443  -2.176  1.00  1.81           C  
ATOM     88  O   MET A   7      -5.954   9.310  -0.951  1.00  1.81           O  
ATOM     89  CB  MET A   7      -5.426   7.433  -3.448  1.00  1.81           C  
ATOM     90  CG  MET A   7      -4.662   6.859  -4.565  1.00  1.81           C  
ATOM     91  SD  MET A   7      -5.172   5.236  -5.029  1.00  1.81           S  
ATOM     92  CE  MET A   7      -3.963   4.983  -6.296  1.00  1.81           C  
ATOM     93  H   MET A   7      -3.320   7.870  -2.184  1.00  1.81           H  
ATOM     94  HA  MET A   7      -4.944   9.437  -3.993  1.00  1.81           H  
ATOM     95 1HB  MET A   7      -5.316   6.781  -2.585  1.00  1.81           H  
ATOM     96 2HB  MET A   7      -6.478   7.453  -3.710  1.00  1.81           H  
ATOM     97 1HG  MET A   7      -4.811   7.495  -5.404  1.00  1.81           H  
ATOM     98 2HG  MET A   7      -3.596   6.847  -4.331  1.00  1.81           H  
ATOM     99 1HE  MET A   7      -4.091   3.993  -6.729  1.00  1.81           H  
ATOM    100 2HE  MET A   7      -4.091   5.739  -7.067  1.00  1.81           H  
ATOM    101 3HE  MET A   7      -2.964   5.065  -5.868  1.00  1.81           H  
ATOM    102  N   GLU A   8      -6.993  10.100  -2.797  1.00  1.29           N  
ATOM    103  CA  GLU A   8      -8.153  10.642  -2.113  1.00  1.29           C  
ATOM    104  C   GLU A   8      -9.237   9.586  -2.156  1.00  1.29           C  
ATOM    105  O   GLU A   8      -9.361   8.883  -3.164  1.00  1.29           O  
ATOM    106  CB  GLU A   8      -8.608  11.955  -2.745  1.00  1.29           C  
ATOM    107  CG  GLU A   8      -9.738  12.647  -1.991  1.00  1.29           C  
ATOM    108  CD  GLU A   8     -10.052  14.013  -2.521  1.00  1.29           C  
ATOM    109  OE1 GLU A   8      -9.481  14.399  -3.511  1.00  1.29           O  
ATOM    110  OE2 GLU A   8     -10.852  14.687  -1.916  1.00  1.29           O  
ATOM    111  H   GLU A   8      -6.949  10.169  -3.814  1.00  1.29           H  
ATOM    112  HA  GLU A   8      -7.897  10.829  -1.070  1.00  1.29           H  
ATOM    113 1HB  GLU A   8      -7.765  12.644  -2.799  1.00  1.29           H  
ATOM    114 2HB  GLU A   8      -8.947  11.768  -3.767  1.00  1.29           H  
ATOM    115 1HG  GLU A   8     -10.639  12.033  -2.066  1.00  1.29           H  
ATOM    116 2HG  GLU A   8      -9.469  12.720  -0.939  1.00  1.29           H  
ATOM    117  N   CYS A   9      -9.966   9.404  -1.057  1.00  0.98           N  
ATOM    118  CA  CYS A   9     -10.994   8.372  -1.055  1.00  0.98           C  
ATOM    119  C   CYS A   9     -12.422   8.885  -0.883  1.00  0.98           C  
ATOM    120  O   CYS A   9     -12.671   9.861  -0.172  1.00  0.98           O  
ATOM    121  CB  CYS A   9     -10.685   7.353   0.031  1.00  0.98           C  
ATOM    122  SG  CYS A   9      -9.089   6.542  -0.215  1.00  0.98           S  
ATOM    123  H   CYS A   9      -9.821   9.988  -0.245  1.00  0.98           H  
ATOM    124  HA  CYS A   9     -10.940   7.863  -2.005  1.00  0.98           H  
ATOM    125 1HB  CYS A   9     -10.681   7.838   1.005  1.00  0.98           H  
ATOM    126 2HB  CYS A   9     -11.461   6.585   0.037  1.00  0.98           H  
ATOM    127  HG  CYS A   9      -9.455   5.837  -1.306  1.00  0.98           H  
ATOM    128  N   ILE A  10     -13.353   8.173  -1.521  1.00  0.81           N  
ATOM    129  CA  ILE A  10     -14.791   8.428  -1.439  1.00  0.81           C  
ATOM    130  C   ILE A  10     -15.554   7.173  -1.023  1.00  0.81           C  
ATOM    131  O   ILE A  10     -15.400   6.126  -1.656  1.00  0.81           O  
ATOM    132  CB  ILE A  10     -15.350   8.821  -2.815  1.00  0.81           C  
ATOM    133  CG1 ILE A  10     -14.681  10.014  -3.347  1.00  0.81           C  
ATOM    134  CG2 ILE A  10     -16.859   9.063  -2.742  1.00  0.81           C  
ATOM    135  CD1 ILE A  10     -15.067  10.264  -4.774  1.00  0.81           C  
ATOM    136  H   ILE A  10     -13.025   7.407  -2.105  1.00  0.81           H  
ATOM    137  HA  ILE A  10     -14.975   9.216  -0.711  1.00  0.81           H  
ATOM    138  HB  ILE A  10     -15.162   8.007  -3.513  1.00  0.81           H  
ATOM    139 1HG1 ILE A  10     -14.941  10.863  -2.730  1.00  0.81           H  
ATOM    140 2HG1 ILE A  10     -13.605   9.875  -3.307  1.00  0.81           H  
ATOM    141 1HG2 ILE A  10     -17.222   9.310  -3.732  1.00  0.81           H  
ATOM    142 2HG2 ILE A  10     -17.363   8.170  -2.387  1.00  0.81           H  
ATOM    143 3HG2 ILE A  10     -17.066   9.886  -2.061  1.00  0.81           H  
ATOM    144 1HD1 ILE A  10     -14.554  11.126  -5.142  1.00  0.81           H  
ATOM    145 2HD1 ILE A  10     -14.789   9.403  -5.368  1.00  0.81           H  
ATOM    146 3HD1 ILE A  10     -16.139  10.426  -4.848  1.00  0.81           H  
ATOM    147  N   THR A  11     -16.384   7.262   0.015  1.00  0.72           N  
ATOM    148  CA  THR A  11     -17.187   6.099   0.393  1.00  0.72           C  
ATOM    149  C   THR A  11     -18.667   6.432   0.472  1.00  0.72           C  
ATOM    150  O   THR A  11     -19.065   7.404   1.121  1.00  0.72           O  
ATOM    151  CB  THR A  11     -16.754   5.493   1.741  1.00  0.72           C  
ATOM    152  OG1 THR A  11     -15.382   5.056   1.671  1.00  0.72           O  
ATOM    153  CG2 THR A  11     -17.664   4.311   2.111  1.00  0.72           C  
ATOM    154  H   THR A  11     -16.471   8.130   0.524  1.00  0.72           H  
ATOM    155  HA  THR A  11     -17.071   5.332  -0.369  1.00  0.72           H  
ATOM    156  HB  THR A  11     -16.831   6.256   2.513  1.00  0.72           H  
ATOM    157  HG1 THR A  11     -15.348   4.109   1.432  1.00  0.72           H  
ATOM    158 1HG2 THR A  11     -17.347   3.897   3.063  1.00  0.72           H  
ATOM    159 2HG2 THR A  11     -18.697   4.638   2.192  1.00  0.72           H  
ATOM    160 3HG2 THR A  11     -17.587   3.549   1.335  1.00  0.72           H  
ATOM    161  N   VAL A  12     -19.467   5.599  -0.182  1.00  0.69           N  
ATOM    162  CA  VAL A  12     -20.919   5.710  -0.177  1.00  0.69           C  
ATOM    163  C   VAL A  12     -21.551   4.386   0.226  1.00  0.69           C  
ATOM    164  O   VAL A  12     -21.129   3.319  -0.231  1.00  0.69           O  
ATOM    165  CB  VAL A  12     -21.443   6.130  -1.547  1.00  0.69           C  
ATOM    166  CG1 VAL A  12     -22.954   6.188  -1.550  1.00  0.69           C  
ATOM    167  CG2 VAL A  12     -20.867   7.513  -1.928  1.00  0.69           C  
ATOM    168  H   VAL A  12     -19.026   4.847  -0.716  1.00  0.69           H  
ATOM    169  HA  VAL A  12     -21.210   6.467   0.553  1.00  0.69           H  
ATOM    170  HB  VAL A  12     -21.142   5.380  -2.273  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12     -23.278   6.456  -2.532  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12     -23.375   5.230  -1.294  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12     -23.293   6.931  -0.831  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12     -21.223   7.813  -2.905  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12     -21.186   8.246  -1.191  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12     -19.786   7.475  -1.947  1.00  0.69           H  
ATOM    177  N   SER A  13     -22.552   4.436   1.093  1.00  0.69           N  
ATOM    178  CA  SER A  13     -23.186   3.197   1.502  1.00  0.69           C  
ATOM    179  C   SER A  13     -24.675   3.330   1.747  1.00  0.69           C  
ATOM    180  O   SER A  13     -25.186   4.432   1.960  1.00  0.69           O  
ATOM    181  CB  SER A  13     -22.532   2.697   2.763  1.00  0.69           C  
ATOM    182  OG  SER A  13     -22.750   3.590   3.823  1.00  0.69           O  
ATOM    183  H   SER A  13     -22.872   5.322   1.458  1.00  0.69           H  
ATOM    184  HA  SER A  13     -23.045   2.472   0.705  1.00  0.69           H  
ATOM    185 1HB  SER A  13     -22.940   1.734   2.995  1.00  0.69           H  
ATOM    186 2HB  SER A  13     -21.467   2.569   2.600  1.00  0.69           H  
ATOM    187  HG  SER A  13     -23.696   3.565   3.993  1.00  0.69           H  
ATOM    188  N   ASP A  14     -25.356   2.185   1.725  1.00  0.72           N  
ATOM    189  CA  ASP A  14     -26.794   2.108   1.988  1.00  0.72           C  
ATOM    190  C   ASP A  14     -27.216   0.682   2.348  1.00  0.72           C  
ATOM    191  O   ASP A  14     -26.396  -0.234   2.337  1.00  0.72           O  
ATOM    192  CB  ASP A  14     -27.570   2.607   0.757  1.00  0.72           C  
ATOM    193  CG  ASP A  14     -28.975   3.207   1.058  1.00  0.72           C  
ATOM    194  OD1 ASP A  14     -29.537   2.907   2.090  1.00  0.72           O  
ATOM    195  OD2 ASP A  14     -29.461   3.951   0.236  1.00  0.72           O  
ATOM    196  H   ASP A  14     -24.820   1.339   1.517  1.00  0.72           H  
ATOM    197  HA  ASP A  14     -27.026   2.756   2.834  1.00  0.72           H  
ATOM    198 1HB  ASP A  14     -26.985   3.370   0.246  1.00  0.72           H  
ATOM    199 2HB  ASP A  14     -27.700   1.773   0.063  1.00  0.72           H  
ATOM    200  N   VAL A  15     -28.490   0.504   2.691  1.00  0.76           N  
ATOM    201  CA  VAL A  15     -29.012  -0.834   2.993  1.00  0.76           C  
ATOM    202  C   VAL A  15     -30.166  -1.210   2.057  1.00  0.76           C  
ATOM    203  O   VAL A  15     -31.201  -0.533   2.010  1.00  0.76           O  
ATOM    204  CB  VAL A  15     -29.485  -0.949   4.454  1.00  0.76           C  
ATOM    205  CG1 VAL A  15     -30.019  -2.336   4.672  1.00  0.76           C  
ATOM    206  CG2 VAL A  15     -28.348  -0.714   5.401  1.00  0.76           C  
ATOM    207  H   VAL A  15     -29.101   1.323   2.696  1.00  0.76           H  
ATOM    208  HA  VAL A  15     -28.215  -1.551   2.845  1.00  0.76           H  
ATOM    209  HB  VAL A  15     -30.285  -0.232   4.632  1.00  0.76           H  
ATOM    210 1HG1 VAL A  15     -30.378  -2.443   5.695  1.00  0.76           H  
ATOM    211 2HG1 VAL A  15     -30.818  -2.498   3.982  1.00  0.76           H  
ATOM    212 3HG1 VAL A  15     -29.229  -3.064   4.485  1.00  0.76           H  
ATOM    213 1HG2 VAL A  15     -28.700  -0.815   6.426  1.00  0.76           H  
ATOM    214 2HG2 VAL A  15     -27.586  -1.457   5.205  1.00  0.76           H  
ATOM    215 3HG2 VAL A  15     -27.944   0.286   5.253  1.00  0.76           H  
ATOM    216  N   ILE A  16     -30.004  -2.324   1.351  1.00  0.79           N  
ATOM    217  CA  ILE A  16     -30.979  -2.751   0.358  1.00  0.79           C  
ATOM    218  C   ILE A  16     -31.773  -3.943   0.871  1.00  0.79           C  
ATOM    219  O   ILE A  16     -31.212  -4.885   1.426  1.00  0.79           O  
ATOM    220  CB  ILE A  16     -30.250  -3.133  -0.952  1.00  0.79           C  
ATOM    221  CG1 ILE A  16     -31.243  -3.402  -2.031  1.00  0.79           C  
ATOM    222  CG2 ILE A  16     -29.399  -4.336  -0.755  1.00  0.79           C  
ATOM    223  CD1 ILE A  16     -30.646  -3.476  -3.408  1.00  0.79           C  
ATOM    224  H   ILE A  16     -29.151  -2.862   1.487  1.00  0.79           H  
ATOM    225  HA  ILE A  16     -31.665  -1.929   0.156  1.00  0.79           H  
ATOM    226  HB  ILE A  16     -29.624  -2.299  -1.272  1.00  0.79           H  
ATOM    227 1HG1 ILE A  16     -31.725  -4.319  -1.817  1.00  0.79           H  
ATOM    228 2HG1 ILE A  16     -31.989  -2.607  -2.024  1.00  0.79           H  
ATOM    229 1HG2 ILE A  16     -28.900  -4.560  -1.688  1.00  0.79           H  
ATOM    230 2HG2 ILE A  16     -28.667  -4.125  -0.000  1.00  0.79           H  
ATOM    231 3HG2 ILE A  16     -30.013  -5.185  -0.451  1.00  0.79           H  
ATOM    232 1HD1 ILE A  16     -31.443  -3.661  -4.103  1.00  0.79           H  
ATOM    233 2HD1 ILE A  16     -30.164  -2.528  -3.645  1.00  0.79           H  
ATOM    234 3HD1 ILE A  16     -29.915  -4.281  -3.459  1.00  0.79           H  
ATOM    235  N   ASN A  17     -33.092  -3.958   0.668  1.00  0.82           N  
ATOM    236  CA  ASN A  17     -33.916  -5.058   1.205  1.00  0.82           C  
ATOM    237  C   ASN A  17     -33.951  -6.324   0.357  1.00  0.82           C  
ATOM    238  O   ASN A  17     -35.010  -6.821  -0.030  1.00  0.82           O  
ATOM    239  CB  ASN A  17     -35.315  -4.560   1.475  1.00  0.82           C  
ATOM    240  CG  ASN A  17     -35.992  -4.036   0.244  1.00  0.82           C  
ATOM    241  OD1 ASN A  17     -35.333  -3.619  -0.719  1.00  0.82           O  
ATOM    242  ND2 ASN A  17     -37.303  -4.038   0.259  1.00  0.82           N  
ATOM    243  H   ASN A  17     -33.532  -3.192   0.176  1.00  0.82           H  
ATOM    244  HA  ASN A  17     -33.474  -5.357   2.140  1.00  0.82           H  
ATOM    245 1HB  ASN A  17     -35.913  -5.373   1.889  1.00  0.82           H  
ATOM    246 2HB  ASN A  17     -35.279  -3.768   2.224  1.00  0.82           H  
ATOM    247 1HD2 ASN A  17     -37.811  -3.697  -0.529  1.00  0.82           H  
ATOM    248 2HD2 ASN A  17     -37.792  -4.381   1.060  1.00  0.82           H  
ATOM    249  N   VAL A  18     -32.759  -6.789   0.053  1.00  0.83           N  
ATOM    250  CA  VAL A  18     -32.469  -7.946  -0.764  1.00  0.83           C  
ATOM    251  C   VAL A  18     -31.376  -8.761  -0.078  1.00  0.83           C  
ATOM    252  O   VAL A  18     -30.407  -8.176   0.414  1.00  0.83           O  
ATOM    253  CB  VAL A  18     -32.014  -7.477  -2.137  1.00  0.83           C  
ATOM    254  CG1 VAL A  18     -31.710  -8.623  -3.024  1.00  0.83           C  
ATOM    255  CG2 VAL A  18     -33.032  -6.649  -2.757  1.00  0.83           C  
ATOM    256  H   VAL A  18     -31.984  -6.284   0.467  1.00  0.83           H  
ATOM    257  HA  VAL A  18     -33.368  -8.554  -0.861  1.00  0.83           H  
ATOM    258  HB  VAL A  18     -31.109  -6.897  -2.013  1.00  0.83           H  
ATOM    259 1HG1 VAL A  18     -31.363  -8.265  -3.994  1.00  0.83           H  
ATOM    260 2HG1 VAL A  18     -30.948  -9.224  -2.571  1.00  0.83           H  
ATOM    261 3HG1 VAL A  18     -32.607  -9.224  -3.166  1.00  0.83           H  
ATOM    262 1HG2 VAL A  18     -32.623  -6.344  -3.675  1.00  0.83           H  
ATOM    263 2HG2 VAL A  18     -33.940  -7.231  -2.910  1.00  0.83           H  
ATOM    264 3HG2 VAL A  18     -33.270  -5.786  -2.171  1.00  0.83           H  
ATOM    265  N   SER A  19     -31.496 -10.086  -0.061  1.00  0.84           N  
ATOM    266  CA  SER A  19     -30.462 -10.892   0.582  1.00  0.84           C  
ATOM    267  C   SER A  19     -29.117 -10.697  -0.083  1.00  0.84           C  
ATOM    268  O   SER A  19     -29.039 -10.446  -1.291  1.00  0.84           O  
ATOM    269  CB  SER A  19     -30.785 -12.364   0.459  1.00  0.84           C  
ATOM    270  OG  SER A  19     -30.713 -12.778  -0.906  1.00  0.84           O  
ATOM    271  H   SER A  19     -32.306 -10.525  -0.476  1.00  0.84           H  
ATOM    272  HA  SER A  19     -30.389 -10.603   1.634  1.00  0.84           H  
ATOM    273 1HB  SER A  19     -30.065 -12.931   1.049  1.00  0.84           H  
ATOM    274 2HB  SER A  19     -31.775 -12.571   0.863  1.00  0.84           H  
ATOM    275  HG  SER A  19     -31.620 -12.747  -1.240  1.00  0.84           H  
ATOM    276  N   VAL A  20     -28.052 -10.929   0.682  1.00  0.83           N  
ATOM    277  CA  VAL A  20     -26.705 -10.776   0.161  1.00  0.83           C  
ATOM    278  C   VAL A  20     -26.418 -11.726  -0.981  1.00  0.83           C  
ATOM    279  O   VAL A  20     -25.644 -11.402  -1.875  1.00  0.83           O  
ATOM    280  CB  VAL A  20     -25.679 -11.004   1.280  1.00  0.83           C  
ATOM    281  CG1 VAL A  20     -25.591 -12.495   1.649  1.00  0.83           C  
ATOM    282  CG2 VAL A  20     -24.345 -10.461   0.843  1.00  0.83           C  
ATOM    283  H   VAL A  20     -28.184 -11.150   1.659  1.00  0.83           H  
ATOM    284  HA  VAL A  20     -26.598  -9.753  -0.203  1.00  0.83           H  
ATOM    285  HB  VAL A  20     -26.010 -10.463   2.169  1.00  0.83           H  
ATOM    286 1HG1 VAL A  20     -24.882 -12.643   2.445  1.00  0.83           H  
ATOM    287 2HG1 VAL A  20     -26.566 -12.852   1.970  1.00  0.83           H  
ATOM    288 3HG1 VAL A  20     -25.253 -13.075   0.800  1.00  0.83           H  
ATOM    289 1HG2 VAL A  20     -23.620 -10.585   1.637  1.00  0.83           H  
ATOM    290 2HG2 VAL A  20     -24.009 -10.990  -0.046  1.00  0.83           H  
ATOM    291 3HG2 VAL A  20     -24.456  -9.421   0.621  1.00  0.83           H  
ATOM    292  N   GLU A  21     -27.053 -12.896  -0.978  1.00  0.81           N  
ATOM    293  CA  GLU A  21     -26.840 -13.838  -2.054  1.00  0.81           C  
ATOM    294  C   GLU A  21     -27.430 -13.322  -3.354  1.00  0.81           C  
ATOM    295  O   GLU A  21     -26.820 -13.455  -4.415  1.00  0.81           O  
ATOM    296  CB  GLU A  21     -27.437 -15.196  -1.694  1.00  0.81           C  
ATOM    297  CG  GLU A  21     -26.676 -15.985  -0.614  1.00  0.81           C  
ATOM    298  CD  GLU A  21     -25.310 -16.457  -1.087  1.00  0.81           C  
ATOM    299  OE1 GLU A  21     -25.254 -17.044  -2.142  1.00  0.81           O  
ATOM    300  OE2 GLU A  21     -24.336 -16.258  -0.394  1.00  0.81           O  
ATOM    301  H   GLU A  21     -27.690 -13.113  -0.226  1.00  0.81           H  
ATOM    302  HA  GLU A  21     -25.765 -13.959  -2.193  1.00  0.81           H  
ATOM    303 1HB  GLU A  21     -28.459 -15.051  -1.338  1.00  0.81           H  
ATOM    304 2HB  GLU A  21     -27.490 -15.816  -2.589  1.00  0.81           H  
ATOM    305 1HG  GLU A  21     -26.547 -15.348   0.261  1.00  0.81           H  
ATOM    306 2HG  GLU A  21     -27.273 -16.847  -0.319  1.00  0.81           H  
ATOM    307  N   GLU A  22     -28.597 -12.676  -3.291  1.00  0.80           N  
ATOM    308  CA  GLU A  22     -29.162 -12.179  -4.538  1.00  0.80           C  
ATOM    309  C   GLU A  22     -28.376 -10.967  -5.040  1.00  0.80           C  
ATOM    310  O   GLU A  22     -28.076 -10.863  -6.238  1.00  0.80           O  
ATOM    311  CB  GLU A  22     -30.650 -11.856  -4.391  1.00  0.80           C  
ATOM    312  CG  GLU A  22     -31.310 -11.405  -5.705  1.00  0.80           C  
ATOM    313  CD  GLU A  22     -32.820 -11.183  -5.625  1.00  0.80           C  
ATOM    314  OE1 GLU A  22     -33.378 -11.320  -4.563  1.00  0.80           O  
ATOM    315  OE2 GLU A  22     -33.411 -10.915  -6.649  1.00  0.80           O  
ATOM    316  H   GLU A  22     -29.107 -12.565  -2.405  1.00  0.80           H  
ATOM    317  HA  GLU A  22     -29.073 -12.965  -5.287  1.00  0.80           H  
ATOM    318 1HB  GLU A  22     -31.177 -12.743  -4.041  1.00  0.80           H  
ATOM    319 2HB  GLU A  22     -30.773 -11.110  -3.648  1.00  0.80           H  
ATOM    320 1HG  GLU A  22     -30.833 -10.476  -5.997  1.00  0.80           H  
ATOM    321 2HG  GLU A  22     -31.098 -12.143  -6.475  1.00  0.80           H  
ATOM    322  N   VAL A  23     -28.013 -10.056  -4.132  1.00  0.79           N  
ATOM    323  CA  VAL A  23     -27.311  -8.863  -4.576  1.00  0.79           C  
ATOM    324  C   VAL A  23     -25.935  -9.276  -5.093  1.00  0.79           C  
ATOM    325  O   VAL A  23     -25.536  -8.854  -6.175  1.00  0.79           O  
ATOM    326  CB  VAL A  23     -27.150  -7.827  -3.444  1.00  0.79           C  
ATOM    327  CG1 VAL A  23     -26.317  -6.643  -3.918  1.00  0.79           C  
ATOM    328  CG2 VAL A  23     -28.471  -7.387  -2.971  1.00  0.79           C  
ATOM    329  H   VAL A  23     -28.260 -10.189  -3.147  1.00  0.79           H  
ATOM    330  HA  VAL A  23     -27.875  -8.407  -5.391  1.00  0.79           H  
ATOM    331  HB  VAL A  23     -26.617  -8.296  -2.614  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23     -26.192  -5.933  -3.102  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23     -25.358  -6.997  -4.235  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23     -26.818  -6.150  -4.752  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23     -28.346  -6.694  -2.157  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23     -29.029  -6.916  -3.782  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23     -28.988  -8.254  -2.618  1.00  0.79           H  
ATOM    338  N   TRP A  24     -25.227 -10.139  -4.349  1.00  0.80           N  
ATOM    339  CA  TRP A  24     -23.913 -10.622  -4.755  1.00  0.80           C  
ATOM    340  C   TRP A  24     -23.932 -11.231  -6.125  1.00  0.80           C  
ATOM    341  O   TRP A  24     -23.090 -10.899  -6.964  1.00  0.80           O  
ATOM    342  CB  TRP A  24     -23.370 -11.663  -3.791  1.00  0.80           C  
ATOM    343  CG  TRP A  24     -22.089 -12.277  -4.274  1.00  0.80           C  
ATOM    344  CD1 TRP A  24     -21.945 -13.528  -4.794  1.00  0.80           C  
ATOM    345  CD2 TRP A  24     -20.776 -11.679  -4.307  1.00  0.80           C  
ATOM    346  NE1 TRP A  24     -20.636 -13.748  -5.145  1.00  0.80           N  
ATOM    347  CE2 TRP A  24     -19.907 -12.625  -4.849  1.00  0.80           C  
ATOM    348  CE3 TRP A  24     -20.279 -10.448  -3.933  1.00  0.80           C  
ATOM    349  CZ2 TRP A  24     -18.557 -12.361  -5.017  1.00  0.80           C  
ATOM    350  CZ3 TRP A  24     -18.953 -10.204  -4.093  1.00  0.80           C  
ATOM    351  CH2 TRP A  24     -18.104 -11.136  -4.614  1.00  0.80           C  
ATOM    352  H   TRP A  24     -25.594 -10.481  -3.465  1.00  0.80           H  
ATOM    353  HA  TRP A  24     -23.229  -9.780  -4.778  1.00  0.80           H  
ATOM    354 1HB  TRP A  24     -23.206 -11.215  -2.815  1.00  0.80           H  
ATOM    355 2HB  TRP A  24     -24.105 -12.461  -3.665  1.00  0.80           H  
ATOM    356  HD1 TRP A  24     -22.756 -14.245  -4.918  1.00  0.80           H  
ATOM    357  HE1 TRP A  24     -20.280 -14.597  -5.559  1.00  0.80           H  
ATOM    358  HE3 TRP A  24     -20.921  -9.692  -3.513  1.00  0.80           H  
ATOM    359  HZ2 TRP A  24     -17.869 -13.077  -5.437  1.00  0.80           H  
ATOM    360  HZ3 TRP A  24     -18.588  -9.228  -3.777  1.00  0.80           H  
ATOM    361  HH2 TRP A  24     -17.048 -10.895  -4.714  1.00  0.80           H  
ATOM    362  N   LYS A  25     -24.893 -12.110  -6.389  1.00  0.81           N  
ATOM    363  CA  LYS A  25     -24.944 -12.724  -7.698  1.00  0.81           C  
ATOM    364  C   LYS A  25     -25.096 -11.674  -8.789  1.00  0.81           C  
ATOM    365  O   LYS A  25     -24.516 -11.817  -9.858  1.00  0.81           O  
ATOM    366  CB  LYS A  25     -26.068 -13.759  -7.754  1.00  0.81           C  
ATOM    367  CG  LYS A  25     -25.755 -15.029  -6.957  1.00  0.81           C  
ATOM    368  CD  LYS A  25     -26.907 -16.018  -6.971  1.00  0.81           C  
ATOM    369  CE  LYS A  25     -26.566 -17.258  -6.147  1.00  0.81           C  
ATOM    370  NZ  LYS A  25     -27.688 -18.240  -6.116  1.00  0.81           N  
ATOM    371  H   LYS A  25     -25.579 -12.380  -5.681  1.00  0.81           H  
ATOM    372  HA  LYS A  25     -24.001 -13.242  -7.867  1.00  0.81           H  
ATOM    373 1HB  LYS A  25     -26.983 -13.319  -7.341  1.00  0.81           H  
ATOM    374 2HB  LYS A  25     -26.267 -14.033  -8.788  1.00  0.81           H  
ATOM    375 1HG  LYS A  25     -24.884 -15.511  -7.398  1.00  0.81           H  
ATOM    376 2HG  LYS A  25     -25.507 -14.774  -5.933  1.00  0.81           H  
ATOM    377 1HD  LYS A  25     -27.792 -15.539  -6.543  1.00  0.81           H  
ATOM    378 2HD  LYS A  25     -27.129 -16.314  -7.995  1.00  0.81           H  
ATOM    379 1HE  LYS A  25     -25.688 -17.737  -6.575  1.00  0.81           H  
ATOM    380 2HE  LYS A  25     -26.337 -16.949  -5.121  1.00  0.81           H  
ATOM    381 1HZ  LYS A  25     -27.415 -19.038  -5.558  1.00  0.81           H  
ATOM    382 2HZ  LYS A  25     -28.499 -17.803  -5.705  1.00  0.81           H  
ATOM    383 3HZ  LYS A  25     -27.904 -18.542  -7.055  1.00  0.81           H  
ATOM    384  N   LYS A  26     -25.818 -10.587  -8.527  1.00  0.82           N  
ATOM    385  CA  LYS A  26     -25.953  -9.557  -9.550  1.00  0.82           C  
ATOM    386  C   LYS A  26     -24.778  -8.558  -9.610  1.00  0.82           C  
ATOM    387  O   LYS A  26     -24.482  -8.013 -10.674  1.00  0.82           O  
ATOM    388  CB  LYS A  26     -27.282  -8.869  -9.378  1.00  0.82           C  
ATOM    389  CG  LYS A  26     -28.439  -9.848  -9.634  1.00  0.82           C  
ATOM    390  CD  LYS A  26     -28.351 -10.369 -11.079  1.00  0.82           C  
ATOM    391  CE  LYS A  26     -29.501 -11.279 -11.456  1.00  0.82           C  
ATOM    392  NZ  LYS A  26     -29.365 -11.755 -12.869  1.00  0.82           N  
ATOM    393  H   LYS A  26     -26.315 -10.493  -7.635  1.00  0.82           H  
ATOM    394  HA  LYS A  26     -25.983 -10.057 -10.518  1.00  0.82           H  
ATOM    395 1HB  LYS A  26     -27.357  -8.488  -8.357  1.00  0.82           H  
ATOM    396 2HB  LYS A  26     -27.346  -8.036 -10.055  1.00  0.82           H  
ATOM    397 1HG  LYS A  26     -28.354 -10.689  -8.941  1.00  0.82           H  
ATOM    398 2HG  LYS A  26     -29.397  -9.373  -9.473  1.00  0.82           H  
ATOM    399 1HD  LYS A  26     -28.324  -9.532 -11.780  1.00  0.82           H  
ATOM    400 2HD  LYS A  26     -27.423 -10.931 -11.203  1.00  0.82           H  
ATOM    401 1HE  LYS A  26     -29.508 -12.141 -10.791  1.00  0.82           H  
ATOM    402 2HE  LYS A  26     -30.443 -10.740 -11.351  1.00  0.82           H  
ATOM    403 1HZ  LYS A  26     -30.130 -12.361 -13.105  1.00  0.82           H  
ATOM    404 2HZ  LYS A  26     -29.366 -10.950 -13.496  1.00  0.82           H  
ATOM    405 3HZ  LYS A  26     -28.487 -12.262 -12.970  1.00  0.82           H  
ATOM    406  N   ILE A  27     -24.077  -8.337  -8.498  1.00  0.85           N  
ATOM    407  CA  ILE A  27     -22.936  -7.415  -8.519  1.00  0.85           C  
ATOM    408  C   ILE A  27     -21.704  -8.109  -9.110  1.00  0.85           C  
ATOM    409  O   ILE A  27     -20.955  -7.514  -9.878  1.00  0.85           O  
ATOM    410  CB  ILE A  27     -22.541  -6.889  -7.133  1.00  0.85           C  
ATOM    411  CG1 ILE A  27     -23.652  -6.149  -6.458  1.00  0.85           C  
ATOM    412  CG2 ILE A  27     -21.367  -5.943  -7.298  1.00  0.85           C  
ATOM    413  CD1 ILE A  27     -24.123  -4.982  -7.186  1.00  0.85           C  
ATOM    414  H   ILE A  27     -24.368  -8.782  -7.628  1.00  0.85           H  
ATOM    415  HA  ILE A  27     -23.191  -6.566  -9.149  1.00  0.85           H  
ATOM    416  HB  ILE A  27     -22.258  -7.732  -6.497  1.00  0.85           H  
ATOM    417 1HG1 ILE A  27     -24.476  -6.799  -6.349  1.00  0.85           H  
ATOM    418 2HG1 ILE A  27     -23.319  -5.831  -5.471  1.00  0.85           H  
ATOM    419 1HG2 ILE A  27     -21.049  -5.581  -6.325  1.00  0.85           H  
ATOM    420 2HG2 ILE A  27     -20.563  -6.467  -7.775  1.00  0.85           H  
ATOM    421 3HG2 ILE A  27     -21.659  -5.100  -7.924  1.00  0.85           H  
ATOM    422 1HD1 ILE A  27     -24.922  -4.543  -6.617  1.00  0.85           H  
ATOM    423 2HD1 ILE A  27     -23.313  -4.263  -7.306  1.00  0.85           H  
ATOM    424 3HD1 ILE A  27     -24.492  -5.286  -8.168  1.00  0.85           H  
ATOM    425  N   SER A  28     -21.475  -9.368  -8.716  1.00  0.88           N  
ATOM    426  CA  SER A  28     -20.339 -10.153  -9.202  1.00  0.88           C  
ATOM    427  C   SER A  28     -20.558 -10.611 -10.644  1.00  0.88           C  
ATOM    428  O   SER A  28     -19.632 -11.054 -11.329  1.00  0.88           O  
ATOM    429  CB  SER A  28     -20.095 -11.328  -8.274  1.00  0.88           C  
ATOM    430  OG  SER A  28     -21.141 -12.247  -8.324  1.00  0.88           O  
ATOM    431  H   SER A  28     -22.117  -9.815  -8.064  1.00  0.88           H  
ATOM    432  HA  SER A  28     -19.454  -9.524  -9.206  1.00  0.88           H  
ATOM    433 1HB  SER A  28     -19.159 -11.815  -8.538  1.00  0.88           H  
ATOM    434 2HB  SER A  28     -19.994 -10.955  -7.262  1.00  0.88           H  
ATOM    435  HG  SER A  28     -21.911 -11.789  -7.920  1.00  0.88           H  
ATOM    436  N   ALA A  29     -21.791 -10.483 -11.127  1.00  0.91           N  
ATOM    437  CA  ALA A  29     -22.111 -10.830 -12.499  1.00  0.91           C  
ATOM    438  C   ALA A  29     -21.659  -9.711 -13.388  1.00  0.91           C  
ATOM    439  O   ALA A  29     -22.443  -8.847 -13.796  1.00  0.91           O  
ATOM    440  CB  ALA A  29     -23.581 -11.070 -12.720  1.00  0.91           C  
ATOM    441  H   ALA A  29     -22.521 -10.132 -10.525  1.00  0.91           H  
ATOM    442  HA  ALA A  29     -21.559 -11.729 -12.768  1.00  0.91           H  
ATOM    443 1HB  ALA A  29     -23.749 -11.315 -13.767  1.00  0.91           H  
ATOM    444 2HB  ALA A  29     -23.915 -11.890 -12.114  1.00  0.91           H  
ATOM    445 3HB  ALA A  29     -24.146 -10.173 -12.465  1.00  0.91           H  
ATOM    446  N   PHE A  30     -20.379  -9.703 -13.655  1.00  0.94           N  
ATOM    447  CA  PHE A  30     -19.838  -8.635 -14.438  1.00  0.94           C  
ATOM    448  C   PHE A  30     -20.580  -8.658 -15.766  1.00  0.94           C  
ATOM    449  O   PHE A  30     -21.027  -9.709 -16.242  1.00  0.94           O  
ATOM    450  CB  PHE A  30     -18.322  -8.758 -14.546  1.00  0.94           C  
ATOM    451  CG  PHE A  30     -17.686  -8.497 -13.220  1.00  0.94           C  
ATOM    452  CD1 PHE A  30     -17.128  -9.527 -12.465  1.00  0.94           C  
ATOM    453  CD2 PHE A  30     -17.691  -7.239 -12.699  1.00  0.94           C  
ATOM    454  CE1 PHE A  30     -16.585  -9.267 -11.227  1.00  0.94           C  
ATOM    455  CE2 PHE A  30     -17.151  -6.976 -11.462  1.00  0.94           C  
ATOM    456  CZ  PHE A  30     -16.603  -7.984 -10.735  1.00  0.94           C  
ATOM    457  H   PHE A  30     -19.792 -10.428 -13.242  1.00  0.94           H  
ATOM    458  HA  PHE A  30     -20.056  -7.687 -13.942  1.00  0.94           H  
ATOM    459 1HB  PHE A  30     -18.052  -9.754 -14.836  1.00  0.94           H  
ATOM    460 2HB  PHE A  30     -17.931  -8.060 -15.284  1.00  0.94           H  
ATOM    461  HD1 PHE A  30     -17.125 -10.547 -12.859  1.00  0.94           H  
ATOM    462  HD2 PHE A  30     -18.136  -6.444 -13.282  1.00  0.94           H  
ATOM    463  HE1 PHE A  30     -16.149 -10.075 -10.644  1.00  0.94           H  
ATOM    464  HE2 PHE A  30     -17.164  -5.964 -11.064  1.00  0.94           H  
ATOM    465  HZ  PHE A  30     -16.181  -7.764  -9.768  1.00  0.94           H  
ATOM    466  N   ASP A  31     -20.742  -7.477 -16.315  1.00  0.97           N  
ATOM    467  CA  ASP A  31     -21.507  -7.146 -17.511  1.00  0.97           C  
ATOM    468  C   ASP A  31     -23.034  -7.124 -17.334  1.00  0.97           C  
ATOM    469  O   ASP A  31     -23.755  -6.818 -18.282  1.00  0.97           O  
ATOM    470  CB  ASP A  31     -21.197  -8.063 -18.709  1.00  0.97           C  
ATOM    471  CG  ASP A  31     -19.773  -7.980 -19.177  1.00  0.97           C  
ATOM    472  OD1 ASP A  31     -19.083  -7.073 -18.761  1.00  0.97           O  
ATOM    473  OD2 ASP A  31     -19.410  -8.749 -20.025  1.00  0.97           O  
ATOM    474  H   ASP A  31     -20.306  -6.703 -15.834  1.00  0.97           H  
ATOM    475  HA  ASP A  31     -21.206  -6.157 -17.782  1.00  0.97           H  
ATOM    476 1HB  ASP A  31     -21.448  -9.094 -18.490  1.00  0.97           H  
ATOM    477 2HB  ASP A  31     -21.831  -7.762 -19.547  1.00  0.97           H  
ATOM    478  N   GLU A  32     -23.536  -7.312 -16.108  1.00  0.99           N  
ATOM    479  CA  GLU A  32     -24.966  -7.091 -15.867  1.00  0.99           C  
ATOM    480  C   GLU A  32     -25.157  -5.717 -15.228  1.00  0.99           C  
ATOM    481  O   GLU A  32     -26.259  -5.312 -14.882  1.00  0.99           O  
ATOM    482  CB  GLU A  32     -25.611  -8.203 -15.034  1.00  0.99           C  
ATOM    483  CG  GLU A  32     -25.575  -9.585 -15.761  1.00  0.99           C  
ATOM    484  CD  GLU A  32     -26.380 -10.728 -15.107  1.00  0.99           C  
ATOM    485  OE1 GLU A  32     -27.006 -10.528 -14.091  1.00  0.99           O  
ATOM    486  OE2 GLU A  32     -26.364 -11.807 -15.650  1.00  0.99           O  
ATOM    487  H   GLU A  32     -22.949  -7.639 -15.334  1.00  0.99           H  
ATOM    488  HA  GLU A  32     -25.485  -7.079 -16.826  1.00  0.99           H  
ATOM    489 1HB  GLU A  32     -25.087  -8.299 -14.080  1.00  0.99           H  
ATOM    490 2HB  GLU A  32     -26.650  -7.947 -14.821  1.00  0.99           H  
ATOM    491 1HG  GLU A  32     -25.939  -9.444 -16.778  1.00  0.99           H  
ATOM    492 2HG  GLU A  32     -24.528  -9.891 -15.829  1.00  0.99           H  
ATOM    493  N   PHE A  33     -24.071  -4.954 -15.168  1.00  1.00           N  
ATOM    494  CA  PHE A  33     -24.046  -3.614 -14.587  1.00  1.00           C  
ATOM    495  C   PHE A  33     -25.014  -2.677 -15.290  1.00  1.00           C  
ATOM    496  O   PHE A  33     -25.641  -1.827 -14.651  1.00  1.00           O  
ATOM    497  CB  PHE A  33     -22.630  -3.041 -14.645  1.00  1.00           C  
ATOM    498  CG  PHE A  33     -21.713  -3.664 -13.636  1.00  1.00           C  
ATOM    499  CD1 PHE A  33     -22.242  -4.359 -12.554  1.00  1.00           C  
ATOM    500  CD2 PHE A  33     -20.330  -3.548 -13.741  1.00  1.00           C  
ATOM    501  CE1 PHE A  33     -21.428  -4.916 -11.609  1.00  1.00           C  
ATOM    502  CE2 PHE A  33     -19.509  -4.111 -12.783  1.00  1.00           C  
ATOM    503  CZ  PHE A  33     -20.068  -4.798 -11.711  1.00  1.00           C  
ATOM    504  H   PHE A  33     -23.212  -5.349 -15.510  1.00  1.00           H  
ATOM    505  HA  PHE A  33     -24.350  -3.688 -13.542  1.00  1.00           H  
ATOM    506 1HB  PHE A  33     -22.208  -3.201 -15.639  1.00  1.00           H  
ATOM    507 2HB  PHE A  33     -22.660  -1.966 -14.468  1.00  1.00           H  
ATOM    508  HD1 PHE A  33     -23.322  -4.460 -12.454  1.00  1.00           H  
ATOM    509  HD2 PHE A  33     -19.897  -3.002 -14.584  1.00  1.00           H  
ATOM    510  HE1 PHE A  33     -21.864  -5.452 -10.775  1.00  1.00           H  
ATOM    511  HE2 PHE A  33     -18.427  -4.015 -12.864  1.00  1.00           H  
ATOM    512  HZ  PHE A  33     -19.439  -5.249 -10.946  1.00  1.00           H  
ATOM    513  N   SER A  34     -25.168  -2.861 -16.603  1.00  1.00           N  
ATOM    514  CA  SER A  34     -26.065  -2.048 -17.422  1.00  1.00           C  
ATOM    515  C   SER A  34     -27.532  -2.158 -16.996  1.00  1.00           C  
ATOM    516  O   SER A  34     -28.343  -1.296 -17.331  1.00  1.00           O  
ATOM    517  CB  SER A  34     -25.934  -2.440 -18.878  1.00  1.00           C  
ATOM    518  OG  SER A  34     -26.369  -3.755 -19.099  1.00  1.00           O  
ATOM    519  H   SER A  34     -24.635  -3.593 -17.049  1.00  1.00           H  
ATOM    520  HA  SER A  34     -25.776  -1.009 -17.327  1.00  1.00           H  
ATOM    521 1HB  SER A  34     -26.540  -1.761 -19.466  1.00  1.00           H  
ATOM    522 2HB  SER A  34     -24.900  -2.328 -19.203  1.00  1.00           H  
ATOM    523  HG  SER A  34     -27.241  -3.829 -18.673  1.00  1.00           H  
ATOM    524  N   ASP A  35     -27.886  -3.213 -16.255  1.00  0.99           N  
ATOM    525  CA  ASP A  35     -29.255  -3.374 -15.787  1.00  0.99           C  
ATOM    526  C   ASP A  35     -29.511  -2.634 -14.474  1.00  0.99           C  
ATOM    527  O   ASP A  35     -30.657  -2.526 -14.041  1.00  0.99           O  
ATOM    528  CB  ASP A  35     -29.594  -4.853 -15.610  1.00  0.99           C  
ATOM    529  CG  ASP A  35     -29.686  -5.608 -16.943  1.00  0.99           C  
ATOM    530  OD1 ASP A  35     -29.939  -4.985 -17.954  1.00  0.99           O  
ATOM    531  OD2 ASP A  35     -29.515  -6.800 -16.934  1.00  0.99           O  
ATOM    532  H   ASP A  35     -27.195  -3.909 -15.970  1.00  0.99           H  
ATOM    533  HA  ASP A  35     -29.923  -2.960 -16.540  1.00  0.99           H  
ATOM    534 1HB  ASP A  35     -28.823  -5.324 -14.997  1.00  0.99           H  
ATOM    535 2HB  ASP A  35     -30.533  -4.951 -15.074  1.00  0.99           H  
ATOM    536  N   TYR A  36     -28.452  -2.120 -13.842  1.00  0.96           N  
ATOM    537  CA  TYR A  36     -28.592  -1.469 -12.549  1.00  0.96           C  
ATOM    538  C   TYR A  36     -28.076  -0.043 -12.538  1.00  0.96           C  
ATOM    539  O   TYR A  36     -28.805   0.876 -12.169  1.00  0.96           O  
ATOM    540  CB  TYR A  36     -27.807  -2.255 -11.500  1.00  0.96           C  
ATOM    541  CG  TYR A  36     -28.279  -3.641 -11.372  1.00  0.96           C  
ATOM    542  CD1 TYR A  36     -27.696  -4.620 -12.129  1.00  0.96           C  
ATOM    543  CD2 TYR A  36     -29.265  -3.948 -10.513  1.00  0.96           C  
ATOM    544  CE1 TYR A  36     -28.145  -5.909 -12.033  1.00  0.96           C  
ATOM    545  CE2 TYR A  36     -29.686  -5.215 -10.399  1.00  0.96           C  
ATOM    546  CZ  TYR A  36     -29.163  -6.184 -11.152  1.00  0.96           C  
ATOM    547  OH  TYR A  36     -29.658  -7.431 -11.035  1.00  0.96           O  
ATOM    548  H   TYR A  36     -27.526  -2.181 -14.258  1.00  0.96           H  
ATOM    549  HA  TYR A  36     -29.647  -1.447 -12.279  1.00  0.96           H  
ATOM    550 1HB  TYR A  36     -26.748  -2.276 -11.768  1.00  0.96           H  
ATOM    551 2HB  TYR A  36     -27.897  -1.763 -10.531  1.00  0.96           H  
ATOM    552  HD1 TYR A  36     -26.896  -4.360 -12.812  1.00  0.96           H  
ATOM    553  HD2 TYR A  36     -29.713  -3.172  -9.911  1.00  0.96           H  
ATOM    554  HE1 TYR A  36     -27.700  -6.695 -12.650  1.00  0.96           H  
ATOM    555  HE2 TYR A  36     -30.460  -5.455  -9.703  1.00  0.96           H  
ATOM    556  HH  TYR A  36     -30.446  -7.410 -10.480  1.00  0.96           H  
ATOM    557  N   HIS A  37     -26.811   0.144 -12.921  1.00  0.91           N  
ATOM    558  CA  HIS A  37     -26.213   1.463 -12.792  1.00  0.91           C  
ATOM    559  C   HIS A  37     -26.838   2.419 -13.824  1.00  0.91           C  
ATOM    560  O   HIS A  37     -26.722   2.157 -15.020  1.00  0.91           O  
ATOM    561  CB  HIS A  37     -24.702   1.367 -13.007  1.00  0.91           C  
ATOM    562  CG  HIS A  37     -23.972   2.586 -12.581  1.00  0.91           C  
ATOM    563  ND1 HIS A  37     -24.060   3.801 -13.240  1.00  0.91           N  
ATOM    564  CD2 HIS A  37     -23.148   2.782 -11.536  1.00  0.91           C  
ATOM    565  CE1 HIS A  37     -23.317   4.688 -12.595  1.00  0.91           C  
ATOM    566  NE2 HIS A  37     -22.763   4.082 -11.563  1.00  0.91           N  
ATOM    567  H   HIS A  37     -26.272  -0.634 -13.299  1.00  0.91           H  
ATOM    568  HA  HIS A  37     -26.360   1.811 -11.783  1.00  0.91           H  
ATOM    569 1HB  HIS A  37     -24.309   0.516 -12.448  1.00  0.91           H  
ATOM    570 2HB  HIS A  37     -24.494   1.187 -14.057  1.00  0.91           H  
ATOM    571  HD2 HIS A  37     -22.856   2.038 -10.795  1.00  0.91           H  
ATOM    572  HE1 HIS A  37     -23.188   5.740 -12.861  1.00  0.91           H  
ATOM    573  HE2 HIS A  37     -22.148   4.512 -10.877  1.00  0.91           H  
ATOM    574  N   PRO A  38     -27.388   3.589 -13.424  1.00  0.86           N  
ATOM    575  CA  PRO A  38     -28.017   4.574 -14.296  1.00  0.86           C  
ATOM    576  C   PRO A  38     -27.146   5.142 -15.413  1.00  0.86           C  
ATOM    577  O   PRO A  38     -27.680   5.652 -16.400  1.00  0.86           O  
ATOM    578  CB  PRO A  38     -28.379   5.695 -13.319  1.00  0.86           C  
ATOM    579  CG  PRO A  38     -28.522   5.018 -11.990  1.00  0.86           C  
ATOM    580  CD  PRO A  38     -27.477   3.942 -11.987  1.00  0.86           C  
ATOM    581  HA  PRO A  38     -28.927   4.128 -14.721  1.00  0.86           H  
ATOM    582 1HB  PRO A  38     -27.587   6.460 -13.322  1.00  0.86           H  
ATOM    583 2HB  PRO A  38     -29.303   6.191 -13.646  1.00  0.86           H  
ATOM    584 1HG  PRO A  38     -28.397   5.732 -11.168  1.00  0.86           H  
ATOM    585 2HG  PRO A  38     -29.534   4.605 -11.890  1.00  0.86           H  
ATOM    586 1HD  PRO A  38     -26.513   4.312 -11.601  1.00  0.86           H  
ATOM    587 2HD  PRO A  38     -27.896   3.140 -11.386  1.00  0.86           H  
ATOM    588  N   GLY A  39     -25.820   5.106 -15.265  1.00  0.80           N  
ATOM    589  CA  GLY A  39     -24.971   5.662 -16.304  1.00  0.80           C  
ATOM    590  C   GLY A  39     -24.430   4.599 -17.244  1.00  0.80           C  
ATOM    591  O   GLY A  39     -23.762   4.918 -18.229  1.00  0.80           O  
ATOM    592  H   GLY A  39     -25.371   4.676 -14.458  1.00  0.80           H  
ATOM    593 1HA  GLY A  39     -25.528   6.405 -16.875  1.00  0.80           H  
ATOM    594 2HA  GLY A  39     -24.138   6.184 -15.836  1.00  0.80           H  
ATOM    595  N   ALA A  40     -24.698   3.324 -16.956  1.00  0.75           N  
ATOM    596  CA  ALA A  40     -24.147   2.277 -17.806  1.00  0.75           C  
ATOM    597  C   ALA A  40     -25.143   1.942 -18.893  1.00  0.75           C  
ATOM    598  O   ALA A  40     -26.348   1.889 -18.656  1.00  0.75           O  
ATOM    599  CB  ALA A  40     -23.771   1.058 -16.986  1.00  0.75           C  
ATOM    600  H   ALA A  40     -25.297   3.070 -16.169  1.00  0.75           H  
ATOM    601  HA  ALA A  40     -23.251   2.649 -18.291  1.00  0.75           H  
ATOM    602 1HB  ALA A  40     -23.353   0.292 -17.638  1.00  0.75           H  
ATOM    603 2HB  ALA A  40     -23.033   1.344 -16.238  1.00  0.75           H  
ATOM    604 3HB  ALA A  40     -24.655   0.682 -16.487  1.00  0.75           H  
ATOM    605  N   VAL A  41     -24.629   1.689 -20.083  1.00  0.71           N  
ATOM    606  CA  VAL A  41     -25.450   1.343 -21.228  1.00  0.71           C  
ATOM    607  C   VAL A  41     -25.215  -0.117 -21.633  1.00  0.71           C  
ATOM    608  O   VAL A  41     -26.163  -0.892 -21.766  1.00  0.71           O  
ATOM    609  CB  VAL A  41     -25.104   2.298 -22.385  1.00  0.71           C  
ATOM    610  CG1 VAL A  41     -25.907   1.964 -23.609  1.00  0.71           C  
ATOM    611  CG2 VAL A  41     -25.329   3.735 -21.941  1.00  0.71           C  
ATOM    612  H   VAL A  41     -23.627   1.770 -20.214  1.00  0.71           H  
ATOM    613  HA  VAL A  41     -26.499   1.471 -20.961  1.00  0.71           H  
ATOM    614  HB  VAL A  41     -24.052   2.165 -22.645  1.00  0.71           H  
ATOM    615 1HG1 VAL A  41     -25.623   2.633 -24.422  1.00  0.71           H  
ATOM    616 2HG1 VAL A  41     -25.717   0.960 -23.893  1.00  0.71           H  
ATOM    617 3HG1 VAL A  41     -26.967   2.082 -23.391  1.00  0.71           H  
ATOM    618 1HG2 VAL A  41     -25.057   4.407 -22.750  1.00  0.71           H  
ATOM    619 2HG2 VAL A  41     -26.377   3.878 -21.680  1.00  0.71           H  
ATOM    620 3HG2 VAL A  41     -24.707   3.943 -21.071  1.00  0.71           H  
ATOM    621  N   ARG A  42     -23.949  -0.475 -21.874  1.00  0.68           N  
ATOM    622  CA  ARG A  42     -23.571  -1.849 -22.256  1.00  0.68           C  
ATOM    623  C   ARG A  42     -22.279  -2.264 -21.566  1.00  0.68           C  
ATOM    624  O   ARG A  42     -21.520  -1.422 -21.098  1.00  0.68           O  
ATOM    625  CB  ARG A  42     -23.394  -2.054 -23.756  1.00  0.68           C  
ATOM    626  CG  ARG A  42     -24.617  -1.813 -24.619  1.00  0.68           C  
ATOM    627  CD  ARG A  42     -24.438  -2.296 -26.007  1.00  0.68           C  
ATOM    628  NE  ARG A  42     -23.395  -1.565 -26.707  1.00  0.68           N  
ATOM    629  CZ  ARG A  42     -22.930  -1.841 -27.928  1.00  0.68           C  
ATOM    630  NH1 ARG A  42     -23.409  -2.842 -28.643  1.00  0.68           N  
ATOM    631  NH2 ARG A  42     -21.975  -1.072 -28.384  1.00  0.68           N  
ATOM    632  H   ARG A  42     -23.223   0.228 -21.737  1.00  0.68           H  
ATOM    633  HA  ARG A  42     -24.361  -2.525 -21.925  1.00  0.68           H  
ATOM    634 1HB  ARG A  42     -22.604  -1.398 -24.124  1.00  0.68           H  
ATOM    635 2HB  ARG A  42     -23.075  -3.077 -23.936  1.00  0.68           H  
ATOM    636 1HG  ARG A  42     -25.497  -2.282 -24.176  1.00  0.68           H  
ATOM    637 2HG  ARG A  42     -24.764  -0.761 -24.698  1.00  0.68           H  
ATOM    638 1HD  ARG A  42     -24.171  -3.343 -25.989  1.00  0.68           H  
ATOM    639 2HD  ARG A  42     -25.368  -2.168 -26.555  1.00  0.68           H  
ATOM    640  HE  ARG A  42     -22.946  -0.766 -26.236  1.00  0.68           H  
ATOM    641 1HH1 ARG A  42     -24.147  -3.420 -28.271  1.00  0.68           H  
ATOM    642 2HH1 ARG A  42     -23.038  -3.026 -29.564  1.00  0.68           H  
ATOM    643 1HH2 ARG A  42     -21.651  -0.311 -27.763  1.00  0.68           H  
ATOM    644 2HH2 ARG A  42     -21.577  -1.219 -29.295  1.00  0.68           H  
ATOM    645  N   SER A  43     -22.006  -3.555 -21.501  1.00  0.68           N  
ATOM    646  CA  SER A  43     -20.730  -3.990 -20.934  1.00  0.68           C  
ATOM    647  C   SER A  43     -20.324  -5.341 -21.514  1.00  0.68           C  
ATOM    648  O   SER A  43     -21.171  -6.221 -21.692  1.00  0.68           O  
ATOM    649  CB  SER A  43     -20.844  -4.020 -19.424  1.00  0.68           C  
ATOM    650  OG  SER A  43     -19.663  -4.451 -18.800  1.00  0.68           O  
ATOM    651  H   SER A  43     -22.657  -4.240 -21.860  1.00  0.68           H  
ATOM    652  HA  SER A  43     -19.965  -3.267 -21.209  1.00  0.68           H  
ATOM    653 1HB  SER A  43     -21.079  -3.018 -19.071  1.00  0.68           H  
ATOM    654 2HB  SER A  43     -21.679  -4.642 -19.161  1.00  0.68           H  
ATOM    655  HG  SER A  43     -19.553  -5.410 -18.993  1.00  0.68           H  
ATOM    656  N   PHE A  44     -19.037  -5.454 -21.870  1.00  0.71           N  
ATOM    657  CA  PHE A  44     -18.495  -6.676 -22.473  1.00  0.71           C  
ATOM    658  C   PHE A  44     -17.144  -7.108 -21.904  1.00  0.71           C  
ATOM    659  O   PHE A  44     -16.300  -6.276 -21.565  1.00  0.71           O  
ATOM    660  CB  PHE A  44     -18.296  -6.458 -23.969  1.00  0.71           C  
ATOM    661  CG  PHE A  44     -19.547  -6.078 -24.706  1.00  0.71           C  
ATOM    662  CD1 PHE A  44     -19.875  -4.735 -24.890  1.00  0.71           C  
ATOM    663  CD2 PHE A  44     -20.400  -7.042 -25.204  1.00  0.71           C  
ATOM    664  CE1 PHE A  44     -21.019  -4.377 -25.560  1.00  0.71           C  
ATOM    665  CE2 PHE A  44     -21.550  -6.682 -25.874  1.00  0.71           C  
ATOM    666  CZ  PHE A  44     -21.857  -5.351 -26.053  1.00  0.71           C  
ATOM    667  H   PHE A  44     -18.422  -4.662 -21.685  1.00  0.71           H  
ATOM    668  HA  PHE A  44     -19.206  -7.486 -22.303  1.00  0.71           H  
ATOM    669 1HB  PHE A  44     -17.555  -5.675 -24.125  1.00  0.71           H  
ATOM    670 2HB  PHE A  44     -17.898  -7.373 -24.413  1.00  0.71           H  
ATOM    671  HD1 PHE A  44     -19.210  -3.965 -24.498  1.00  0.71           H  
ATOM    672  HD2 PHE A  44     -20.155  -8.095 -25.059  1.00  0.71           H  
ATOM    673  HE1 PHE A  44     -21.255  -3.324 -25.699  1.00  0.71           H  
ATOM    674  HE2 PHE A  44     -22.214  -7.452 -26.262  1.00  0.71           H  
ATOM    675  HZ  PHE A  44     -22.760  -5.078 -26.584  1.00  0.71           H  
ATOM    676  N   TYR A  45     -16.865  -8.406 -21.916  1.00  0.76           N  
ATOM    677  CA  TYR A  45     -15.535  -8.847 -21.498  1.00  0.76           C  
ATOM    678  C   TYR A  45     -14.596  -8.669 -22.672  1.00  0.76           C  
ATOM    679  O   TYR A  45     -15.012  -8.869 -23.815  1.00  0.76           O  
ATOM    680  CB  TYR A  45     -15.545 -10.310 -21.066  1.00  0.76           C  
ATOM    681  CG  TYR A  45     -16.400 -10.497 -19.904  1.00  0.76           C  
ATOM    682  CD1 TYR A  45     -17.612 -11.139 -20.071  1.00  0.76           C  
ATOM    683  CD2 TYR A  45     -16.031  -9.990 -18.686  1.00  0.76           C  
ATOM    684  CE1 TYR A  45     -18.457 -11.284 -19.016  1.00  0.76           C  
ATOM    685  CE2 TYR A  45     -16.875 -10.128 -17.633  1.00  0.76           C  
ATOM    686  CZ  TYR A  45     -18.097 -10.774 -17.805  1.00  0.76           C  
ATOM    687  OH  TYR A  45     -18.923 -10.946 -16.743  1.00  0.76           O  
ATOM    688  H   TYR A  45     -17.580  -9.076 -22.170  1.00  0.76           H  
ATOM    689  HA  TYR A  45     -15.187  -8.231 -20.672  1.00  0.76           H  
ATOM    690 1HB  TYR A  45     -15.911 -10.940 -21.876  1.00  0.76           H  
ATOM    691 2HB  TYR A  45     -14.532 -10.632 -20.812  1.00  0.76           H  
ATOM    692  HD1 TYR A  45     -17.894 -11.525 -21.049  1.00  0.76           H  
ATOM    693  HD2 TYR A  45     -15.074  -9.479 -18.567  1.00  0.76           H  
ATOM    694  HE1 TYR A  45     -19.412 -11.789 -19.140  1.00  0.76           H  
ATOM    695  HE2 TYR A  45     -16.591  -9.734 -16.664  1.00  0.76           H  
ATOM    696  HH  TYR A  45     -19.844 -10.739 -16.976  1.00  0.76           H  
ATOM    697  N   LEU A  46     -13.342  -8.320 -22.409  1.00  0.83           N  
ATOM    698  CA  LEU A  46     -12.392  -8.194 -23.500  1.00  0.83           C  
ATOM    699  C   LEU A  46     -11.403  -9.361 -23.568  1.00  0.83           C  
ATOM    700  O   LEU A  46     -11.094  -9.833 -24.664  1.00  0.83           O  
ATOM    701  CB  LEU A  46     -11.598  -6.884 -23.386  1.00  0.83           C  
ATOM    702  CG  LEU A  46     -12.411  -5.555 -23.419  1.00  0.83           C  
ATOM    703  CD1 LEU A  46     -11.431  -4.381 -23.286  1.00  0.83           C  
ATOM    704  CD2 LEU A  46     -13.223  -5.458 -24.694  1.00  0.83           C  
ATOM    705  H   LEU A  46     -13.046  -8.144 -21.458  1.00  0.83           H  
ATOM    706  HA  LEU A  46     -12.945  -8.172 -24.436  1.00  0.83           H  
ATOM    707 1HB  LEU A  46     -11.048  -6.905 -22.446  1.00  0.83           H  
ATOM    708 2HB  LEU A  46     -10.872  -6.852 -24.199  1.00  0.83           H  
ATOM    709  HG  LEU A  46     -13.088  -5.525 -22.568  1.00  0.83           H  
ATOM    710 1HD1 LEU A  46     -11.955  -3.446 -23.290  1.00  0.83           H  
ATOM    711 2HD1 LEU A  46     -10.876  -4.458 -22.375  1.00  0.83           H  
ATOM    712 3HD1 LEU A  46     -10.736  -4.395 -24.126  1.00  0.83           H  
ATOM    713 1HD2 LEU A  46     -13.787  -4.527 -24.702  1.00  0.83           H  
ATOM    714 2HD2 LEU A  46     -12.554  -5.483 -25.554  1.00  0.83           H  
ATOM    715 3HD2 LEU A  46     -13.916  -6.301 -24.747  1.00  0.83           H  
ATOM    716  N   HIS A  47     -10.893  -9.827 -22.411  1.00  0.89           N  
ATOM    717  CA  HIS A  47      -9.857 -10.875 -22.496  1.00  0.89           C  
ATOM    718  C   HIS A  47     -10.040 -12.193 -21.697  1.00  0.89           C  
ATOM    719  O   HIS A  47     -10.046 -13.268 -22.296  1.00  0.89           O  
ATOM    720  CB  HIS A  47      -8.511 -10.249 -22.108  1.00  0.89           C  
ATOM    721  CG  HIS A  47      -8.076  -9.154 -23.066  1.00  0.89           C  
ATOM    722  ND1 HIS A  47      -7.672  -9.419 -24.356  1.00  0.89           N  
ATOM    723  CD2 HIS A  47      -8.001  -7.803 -22.923  1.00  0.89           C  
ATOM    724  CE1 HIS A  47      -7.368  -8.286 -24.963  1.00  0.89           C  
ATOM    725  NE2 HIS A  47      -7.558  -7.294 -24.115  1.00  0.89           N  
ATOM    726  H   HIS A  47     -11.195  -9.414 -21.528  1.00  0.89           H  
ATOM    727  HA  HIS A  47      -9.771 -11.180 -23.536  1.00  0.89           H  
ATOM    728 1HB  HIS A  47      -8.576  -9.824 -21.105  1.00  0.89           H  
ATOM    729 2HB  HIS A  47      -7.741 -11.020 -22.090  1.00  0.89           H  
ATOM    730  HD1 HIS A  47      -7.629 -10.321 -24.788  1.00  0.89           H  
ATOM    731  HD2 HIS A  47      -8.217  -7.127 -22.107  1.00  0.89           H  
ATOM    732  HE1 HIS A  47      -7.025  -8.288 -25.997  1.00  0.89           H  
ATOM    733  N   GLN A  48     -10.153 -12.123 -20.364  1.00  0.93           N  
ATOM    734  CA  GLN A  48     -10.248 -13.336 -19.521  1.00  0.93           C  
ATOM    735  C   GLN A  48     -11.630 -13.513 -18.866  1.00  0.93           C  
ATOM    736  O   GLN A  48     -12.391 -12.551 -18.717  1.00  0.93           O  
ATOM    737  CB  GLN A  48      -9.078 -13.340 -18.501  1.00  0.93           C  
ATOM    738  CG  GLN A  48      -9.033 -14.464 -17.435  1.00  0.93           C  
ATOM    739  CD  GLN A  48      -8.804 -15.860 -18.003  1.00  0.93           C  
ATOM    740  OE1 GLN A  48      -9.757 -16.486 -18.476  1.00  0.93           O  
ATOM    741  NE2 GLN A  48      -7.566 -16.344 -17.954  1.00  0.93           N  
ATOM    742  H   GLN A  48     -10.160 -11.221 -19.925  1.00  0.93           H  
ATOM    743  HA  GLN A  48     -10.096 -14.202 -20.165  1.00  0.93           H  
ATOM    744 1HB  GLN A  48      -8.144 -13.418 -19.057  1.00  0.93           H  
ATOM    745 2HB  GLN A  48      -9.036 -12.419 -17.985  1.00  0.93           H  
ATOM    746 1HG  GLN A  48      -8.192 -14.245 -16.777  1.00  0.93           H  
ATOM    747 2HG  GLN A  48      -9.939 -14.454 -16.843  1.00  0.93           H  
ATOM    748 1HE2 GLN A  48      -7.369 -17.257 -18.314  1.00  0.93           H  
ATOM    749 2HE2 GLN A  48      -6.828 -15.795 -17.558  1.00  0.93           H  
ATOM    750  N   ALA A  49     -11.924 -14.744 -18.426  1.00  0.93           N  
ATOM    751  CA  ALA A  49     -13.191 -15.088 -17.794  1.00  0.93           C  
ATOM    752  C   ALA A  49     -13.498 -14.168 -16.631  1.00  0.93           C  
ATOM    753  O   ALA A  49     -12.648 -13.864 -15.798  1.00  0.93           O  
ATOM    754  CB  ALA A  49     -13.164 -16.524 -17.325  1.00  0.93           C  
ATOM    755  H   ALA A  49     -11.238 -15.485 -18.559  1.00  0.93           H  
ATOM    756  HA  ALA A  49     -13.982 -14.968 -18.534  1.00  0.93           H  
ATOM    757 1HB  ALA A  49     -14.121 -16.781 -16.874  1.00  0.93           H  
ATOM    758 2HB  ALA A  49     -12.971 -17.178 -18.175  1.00  0.93           H  
ATOM    759 3HB  ALA A  49     -12.377 -16.646 -16.595  1.00  0.93           H  
ATOM    760  N   ALA A  50     -14.767 -13.804 -16.556  1.00  0.89           N  
ATOM    761  CA  ALA A  50     -15.325 -12.807 -15.652  1.00  0.89           C  
ATOM    762  C   ALA A  50     -15.000 -12.897 -14.183  1.00  0.89           C  
ATOM    763  O   ALA A  50     -14.783 -11.875 -13.537  1.00  0.89           O  
ATOM    764  CB  ALA A  50     -16.814 -12.939 -15.732  1.00  0.89           C  
ATOM    765  H   ALA A  50     -15.392 -14.183 -17.251  1.00  0.89           H  
ATOM    766  HA  ALA A  50     -14.995 -11.834 -16.018  1.00  0.89           H  
ATOM    767 1HB  ALA A  50     -17.287 -12.165 -15.131  1.00  0.89           H  
ATOM    768 2HB  ALA A  50     -17.110 -12.870 -16.747  1.00  0.89           H  
ATOM    769 3HB  ALA A  50     -17.106 -13.916 -15.354  1.00  0.89           H  
ATOM    770  N   ASP A  51     -14.969 -14.096 -13.641  1.00  0.83           N  
ATOM    771  CA  ASP A  51     -14.736 -14.238 -12.218  1.00  0.83           C  
ATOM    772  C   ASP A  51     -13.279 -14.471 -11.861  1.00  0.83           C  
ATOM    773  O   ASP A  51     -12.972 -14.820 -10.721  1.00  0.83           O  
ATOM    774  CB  ASP A  51     -15.636 -15.342 -11.650  1.00  0.83           C  
ATOM    775  CG  ASP A  51     -15.403 -16.778 -12.228  1.00  0.83           C  
ATOM    776  OD1 ASP A  51     -14.582 -16.960 -13.110  1.00  0.83           O  
ATOM    777  OD2 ASP A  51     -16.070 -17.675 -11.764  1.00  0.83           O  
ATOM    778  H   ASP A  51     -15.120 -14.912 -14.215  1.00  0.83           H  
ATOM    779  HA  ASP A  51     -15.038 -13.307 -11.737  1.00  0.83           H  
ATOM    780 1HB  ASP A  51     -15.491 -15.389 -10.570  1.00  0.83           H  
ATOM    781 2HB  ASP A  51     -16.680 -15.070 -11.818  1.00  0.83           H  
ATOM    782  N   GLN A  52     -12.379 -14.304 -12.829  1.00  0.75           N  
ATOM    783  CA  GLN A  52     -10.977 -14.513 -12.540  1.00  0.75           C  
ATOM    784  C   GLN A  52     -10.269 -13.197 -12.319  1.00  0.75           C  
ATOM    785  O   GLN A  52     -10.503 -12.215 -13.034  1.00  0.75           O  
ATOM    786  CB  GLN A  52     -10.314 -15.240 -13.705  1.00  0.75           C  
ATOM    787  CG  GLN A  52     -10.951 -16.577 -14.049  1.00  0.75           C  
ATOM    788  CD  GLN A  52     -10.806 -17.616 -12.974  1.00  0.75           C  
ATOM    789  OE1 GLN A  52      -9.688 -17.996 -12.599  1.00  0.75           O  
ATOM    790  NE2 GLN A  52     -11.936 -18.095 -12.461  1.00  0.75           N  
ATOM    791  H   GLN A  52     -12.662 -14.035 -13.773  1.00  0.75           H  
ATOM    792  HA  GLN A  52     -10.881 -15.109 -11.633  1.00  0.75           H  
ATOM    793 1HB  GLN A  52     -10.375 -14.608 -14.583  1.00  0.75           H  
ATOM    794 2HB  GLN A  52      -9.257 -15.395 -13.485  1.00  0.75           H  
ATOM    795 1HG  GLN A  52     -12.022 -16.411 -14.208  1.00  0.75           H  
ATOM    796 2HG  GLN A  52     -10.492 -16.957 -14.963  1.00  0.75           H  
ATOM    797 1HE2 GLN A  52     -11.913 -18.785 -11.743  1.00  0.75           H  
ATOM    798 2HE2 GLN A  52     -12.853 -17.754 -12.799  1.00  0.75           H  
ATOM    799  N   GLN A  53      -9.354 -13.185 -11.376  1.00  0.69           N  
ATOM    800  CA  GLN A  53      -8.555 -11.996 -11.185  1.00  0.69           C  
ATOM    801  C   GLN A  53      -7.786 -11.773 -12.476  1.00  0.69           C  
ATOM    802  O   GLN A  53      -7.284 -12.727 -13.075  1.00  0.69           O  
ATOM    803  CB  GLN A  53      -7.656 -12.161  -9.970  1.00  0.69           C  
ATOM    804  CG  GLN A  53      -8.435 -12.240  -8.656  1.00  0.69           C  
ATOM    805  CD  GLN A  53      -8.954 -13.635  -8.359  1.00  0.69           C  
ATOM    806  OE1 GLN A  53      -9.132 -14.431  -9.283  1.00  0.69           O  
ATOM    807  NE2 GLN A  53      -9.195 -13.944  -7.087  1.00  0.69           N  
ATOM    808  H   GLN A  53      -9.206 -14.003 -10.801  1.00  0.69           H  
ATOM    809  HA  GLN A  53      -9.210 -11.138 -11.023  1.00  0.69           H  
ATOM    810 1HB  GLN A  53      -7.046 -13.055 -10.075  1.00  0.69           H  
ATOM    811 2HB  GLN A  53      -6.983 -11.302  -9.901  1.00  0.69           H  
ATOM    812 1HG  GLN A  53      -7.780 -11.930  -7.840  1.00  0.69           H  
ATOM    813 2HG  GLN A  53      -9.288 -11.562  -8.727  1.00  0.69           H  
ATOM    814 1HE2 GLN A  53      -9.543 -14.855  -6.850  1.00  0.69           H  
ATOM    815 2HE2 GLN A  53      -9.026 -13.281  -6.363  1.00  0.69           H  
ATOM    816  N   GLY A  54      -7.687 -10.526 -12.899  1.00  0.65           N  
ATOM    817  CA  GLY A  54      -7.012 -10.152 -14.126  1.00  0.65           C  
ATOM    818  C   GLY A  54      -7.991  -9.976 -15.290  1.00  0.65           C  
ATOM    819  O   GLY A  54      -7.598  -9.510 -16.360  1.00  0.65           O  
ATOM    820  H   GLY A  54      -8.115  -9.790 -12.356  1.00  0.65           H  
ATOM    821 1HA  GLY A  54      -6.473  -9.219 -13.964  1.00  0.65           H  
ATOM    822 2HA  GLY A  54      -6.272 -10.908 -14.380  1.00  0.65           H  
ATOM    823  N   SER A  55      -9.261 -10.371 -15.113  1.00  0.63           N  
ATOM    824  CA  SER A  55     -10.225 -10.199 -16.198  1.00  0.63           C  
ATOM    825  C   SER A  55     -10.360  -8.739 -16.560  1.00  0.63           C  
ATOM    826  O   SER A  55     -10.512  -7.881 -15.692  1.00  0.63           O  
ATOM    827  CB  SER A  55     -11.592 -10.749 -15.824  1.00  0.63           C  
ATOM    828  OG  SER A  55     -12.541 -10.533 -16.848  1.00  0.63           O  
ATOM    829  H   SER A  55      -9.564 -10.813 -14.241  1.00  0.63           H  
ATOM    830  HA  SER A  55      -9.870 -10.718 -17.073  1.00  0.63           H  
ATOM    831 1HB  SER A  55     -11.500 -11.800 -15.616  1.00  0.63           H  
ATOM    832 2HB  SER A  55     -11.931 -10.272 -14.905  1.00  0.63           H  
ATOM    833  HG  SER A  55     -12.489 -11.322 -17.448  1.00  0.63           H  
ATOM    834  N   ILE A  56     -10.353  -8.467 -17.855  1.00  0.63           N  
ATOM    835  CA  ILE A  56     -10.505  -7.119 -18.371  1.00  0.63           C  
ATOM    836  C   ILE A  56     -11.796  -7.009 -19.135  1.00  0.63           C  
ATOM    837  O   ILE A  56     -12.097  -7.863 -19.986  1.00  0.63           O  
ATOM    838  CB  ILE A  56      -9.341  -6.696 -19.264  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      -8.075  -6.709 -18.472  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      -9.595  -5.307 -19.820  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      -6.833  -6.541 -19.296  1.00  0.63           C  
ATOM    842  H   ILE A  56     -10.226  -9.227 -18.495  1.00  0.63           H  
ATOM    843  HA  ILE A  56     -10.546  -6.433 -17.534  1.00  0.63           H  
ATOM    844  HB  ILE A  56      -9.236  -7.404 -20.071  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      -8.137  -5.912 -17.747  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      -7.998  -7.645 -17.940  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      -8.767  -5.004 -20.459  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56     -10.503  -5.316 -20.393  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      -9.696  -4.596 -18.996  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      -5.960  -6.554 -18.646  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      -6.760  -7.357 -20.015  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      -6.874  -5.592 -19.827  1.00  0.63           H  
ATOM    853  N   ARG A  57     -12.542  -5.958 -18.818  1.00  0.64           N  
ATOM    854  CA  ARG A  57     -13.846  -5.683 -19.392  1.00  0.64           C  
ATOM    855  C   ARG A  57     -13.978  -4.234 -19.817  1.00  0.64           C  
ATOM    856  O   ARG A  57     -13.286  -3.348 -19.315  1.00  0.64           O  
ATOM    857  CB  ARG A  57     -14.948  -5.958 -18.369  1.00  0.64           C  
ATOM    858  CG  ARG A  57     -14.890  -5.061 -17.168  1.00  0.64           C  
ATOM    859  CD  ARG A  57     -16.021  -5.269 -16.255  1.00  0.64           C  
ATOM    860  NE  ARG A  57     -15.932  -4.382 -15.116  1.00  0.64           N  
ATOM    861  CZ  ARG A  57     -15.378  -4.695 -13.942  1.00  0.64           C  
ATOM    862  NH1 ARG A  57     -14.882  -5.890 -13.719  1.00  0.64           N  
ATOM    863  NH2 ARG A  57     -15.346  -3.781 -13.015  1.00  0.64           N  
ATOM    864  H   ARG A  57     -12.167  -5.319 -18.116  1.00  0.64           H  
ATOM    865  HA  ARG A  57     -13.987  -6.309 -20.267  1.00  0.64           H  
ATOM    866 1HB  ARG A  57     -15.929  -5.832 -18.841  1.00  0.64           H  
ATOM    867 2HB  ARG A  57     -14.881  -6.989 -18.024  1.00  0.64           H  
ATOM    868 1HG  ARG A  57     -13.957  -5.234 -16.623  1.00  0.64           H  
ATOM    869 2HG  ARG A  57     -14.923  -4.023 -17.507  1.00  0.64           H  
ATOM    870 1HD  ARG A  57     -16.958  -5.060 -16.782  1.00  0.64           H  
ATOM    871 2HD  ARG A  57     -16.026  -6.296 -15.893  1.00  0.64           H  
ATOM    872  HE  ARG A  57     -16.240  -3.407 -15.218  1.00  0.64           H  
ATOM    873 1HH1 ARG A  57     -14.910  -6.597 -14.443  1.00  0.64           H  
ATOM    874 2HH1 ARG A  57     -14.469  -6.096 -12.824  1.00  0.64           H  
ATOM    875 1HH2 ARG A  57     -15.726  -2.853 -13.243  1.00  0.64           H  
ATOM    876 2HH2 ARG A  57     -14.945  -3.987 -12.117  1.00  0.64           H  
ATOM    877  N   ARG A  58     -14.896  -3.988 -20.733  1.00  0.67           N  
ATOM    878  CA  ARG A  58     -15.171  -2.634 -21.168  1.00  0.67           C  
ATOM    879  C   ARG A  58     -16.588  -2.250 -20.833  1.00  0.67           C  
ATOM    880  O   ARG A  58     -17.538  -2.957 -21.187  1.00  0.67           O  
ATOM    881  CB  ARG A  58     -14.971  -2.477 -22.655  1.00  0.67           C  
ATOM    882  CG  ARG A  58     -15.238  -1.080 -23.176  1.00  0.67           C  
ATOM    883  CD  ARG A  58     -14.914  -0.977 -24.609  1.00  0.67           C  
ATOM    884  NE  ARG A  58     -13.488  -1.095 -24.849  1.00  0.67           N  
ATOM    885  CZ  ARG A  58     -12.941  -1.345 -26.048  1.00  0.67           C  
ATOM    886  NH1 ARG A  58     -13.708  -1.510 -27.105  1.00  0.67           N  
ATOM    887  NH2 ARG A  58     -11.635  -1.427 -26.162  1.00  0.67           N  
ATOM    888  H   ARG A  58     -15.429  -4.763 -21.121  1.00  0.67           H  
ATOM    889  HA  ARG A  58     -14.499  -1.952 -20.655  1.00  0.67           H  
ATOM    890 1HB  ARG A  58     -13.963  -2.713 -22.900  1.00  0.67           H  
ATOM    891 2HB  ARG A  58     -15.618  -3.175 -23.190  1.00  0.67           H  
ATOM    892 1HG  ARG A  58     -16.290  -0.822 -23.036  1.00  0.67           H  
ATOM    893 2HG  ARG A  58     -14.617  -0.372 -22.622  1.00  0.67           H  
ATOM    894 1HD  ARG A  58     -15.420  -1.772 -25.154  1.00  0.67           H  
ATOM    895 2HD  ARG A  58     -15.245  -0.008 -24.985  1.00  0.67           H  
ATOM    896  HE  ARG A  58     -12.855  -0.974 -24.060  1.00  0.67           H  
ATOM    897 1HH1 ARG A  58     -14.713  -1.447 -27.016  1.00  0.67           H  
ATOM    898 2HH1 ARG A  58     -13.292  -1.699 -28.005  1.00  0.67           H  
ATOM    899 1HH2 ARG A  58     -11.038  -1.290 -25.331  1.00  0.67           H  
ATOM    900 2HH2 ARG A  58     -11.213  -1.615 -27.055  1.00  0.67           H  
ATOM    901  N   VAL A  59     -16.739  -1.124 -20.156  1.00  0.72           N  
ATOM    902  CA  VAL A  59     -18.068  -0.685 -19.795  1.00  0.72           C  
ATOM    903  C   VAL A  59     -18.404   0.572 -20.577  1.00  0.72           C  
ATOM    904  O   VAL A  59     -17.652   1.552 -20.568  1.00  0.72           O  
ATOM    905  CB  VAL A  59     -18.178  -0.417 -18.281  1.00  0.72           C  
ATOM    906  CG1 VAL A  59     -19.601   0.042 -17.967  1.00  0.72           C  
ATOM    907  CG2 VAL A  59     -17.782  -1.676 -17.493  1.00  0.72           C  
ATOM    908  H   VAL A  59     -15.920  -0.578 -19.890  1.00  0.72           H  
ATOM    909  HA  VAL A  59     -18.790  -1.458 -20.056  1.00  0.72           H  
ATOM    910  HB  VAL A  59     -17.527   0.380 -18.013  1.00  0.72           H  
ATOM    911 1HG1 VAL A  59     -19.691   0.259 -16.904  1.00  0.72           H  
ATOM    912 2HG1 VAL A  59     -19.824   0.931 -18.543  1.00  0.72           H  
ATOM    913 3HG1 VAL A  59     -20.305  -0.745 -18.240  1.00  0.72           H  
ATOM    914 1HG2 VAL A  59     -17.857  -1.474 -16.424  1.00  0.72           H  
ATOM    915 2HG2 VAL A  59     -18.448  -2.492 -17.757  1.00  0.72           H  
ATOM    916 3HG2 VAL A  59     -16.753  -1.951 -17.733  1.00  0.72           H  
ATOM    917  N   GLU A  60     -19.510   0.513 -21.306  1.00  0.78           N  
ATOM    918  CA  GLU A  60     -19.972   1.633 -22.105  1.00  0.78           C  
ATOM    919  C   GLU A  60     -20.935   2.430 -21.270  1.00  0.78           C  
ATOM    920  O   GLU A  60     -21.968   1.912 -20.829  1.00  0.78           O  
ATOM    921  CB  GLU A  60     -20.633   1.158 -23.403  1.00  0.78           C  
ATOM    922  CG  GLU A  60     -21.143   2.266 -24.317  1.00  0.78           C  
ATOM    923  CD  GLU A  60     -21.733   1.725 -25.608  1.00  0.78           C  
ATOM    924  OE1 GLU A  60     -21.569   0.548 -25.859  1.00  0.78           O  
ATOM    925  OE2 GLU A  60     -22.344   2.474 -26.330  1.00  0.78           O  
ATOM    926  H   GLU A  60     -20.084  -0.323 -21.266  1.00  0.78           H  
ATOM    927  HA  GLU A  60     -19.126   2.273 -22.356  1.00  0.78           H  
ATOM    928 1HB  GLU A  60     -19.928   0.550 -23.968  1.00  0.78           H  
ATOM    929 2HB  GLU A  60     -21.480   0.528 -23.157  1.00  0.78           H  
ATOM    930 1HG  GLU A  60     -21.906   2.839 -23.786  1.00  0.78           H  
ATOM    931 2HG  GLU A  60     -20.317   2.943 -24.544  1.00  0.78           H  
ATOM    932  N   MET A  61     -20.574   3.677 -21.048  1.00  0.83           N  
ATOM    933  CA  MET A  61     -21.319   4.609 -20.237  1.00  0.83           C  
ATOM    934  C   MET A  61     -22.049   5.578 -21.146  1.00  0.83           C  
ATOM    935  O   MET A  61     -21.650   5.791 -22.292  1.00  0.83           O  
ATOM    936  CB  MET A  61     -20.383   5.338 -19.273  1.00  0.83           C  
ATOM    937  CG  MET A  61     -19.554   4.397 -18.383  1.00  0.83           C  
ATOM    938  SD  MET A  61     -20.577   3.399 -17.268  1.00  0.83           S  
ATOM    939  CE  MET A  61     -21.143   4.570 -16.051  1.00  0.83           C  
ATOM    940  H   MET A  61     -19.724   4.014 -21.487  1.00  0.83           H  
ATOM    941  HA  MET A  61     -22.057   4.060 -19.670  1.00  0.83           H  
ATOM    942 1HB  MET A  61     -19.696   5.965 -19.842  1.00  0.83           H  
ATOM    943 2HB  MET A  61     -20.969   5.989 -18.622  1.00  0.83           H  
ATOM    944 1HG  MET A  61     -18.969   3.721 -19.015  1.00  0.83           H  
ATOM    945 2HG  MET A  61     -18.859   4.982 -17.782  1.00  0.83           H  
ATOM    946 1HE  MET A  61     -21.790   4.062 -15.332  1.00  0.83           H  
ATOM    947 2HE  MET A  61     -20.288   5.001 -15.531  1.00  0.83           H  
ATOM    948 3HE  MET A  61     -21.701   5.362 -16.544  1.00  0.83           H  
ATOM    949  N   SER A  62     -23.057   6.255 -20.630  1.00  0.87           N  
ATOM    950  CA  SER A  62     -23.766   7.211 -21.473  1.00  0.87           C  
ATOM    951  C   SER A  62     -22.864   8.338 -22.023  1.00  0.87           C  
ATOM    952  O   SER A  62     -23.183   8.929 -23.055  1.00  0.87           O  
ATOM    953  CB  SER A  62     -24.926   7.799 -20.695  1.00  0.87           C  
ATOM    954  OG  SER A  62     -24.477   8.587 -19.625  1.00  0.87           O  
ATOM    955  H   SER A  62     -23.364   6.044 -19.679  1.00  0.87           H  
ATOM    956  HA  SER A  62     -24.172   6.667 -22.326  1.00  0.87           H  
ATOM    957 1HB  SER A  62     -25.548   8.397 -21.357  1.00  0.87           H  
ATOM    958 2HB  SER A  62     -25.542   6.983 -20.309  1.00  0.87           H  
ATOM    959  HG  SER A  62     -24.162   9.418 -20.016  1.00  0.87           H  
ATOM    960  N   ASP A  63     -21.736   8.612 -21.352  1.00  0.88           N  
ATOM    961  CA  ASP A  63     -20.794   9.647 -21.782  1.00  0.88           C  
ATOM    962  C   ASP A  63     -19.482   9.124 -22.416  1.00  0.88           C  
ATOM    963  O   ASP A  63     -18.553   9.910 -22.611  1.00  0.88           O  
ATOM    964  CB  ASP A  63     -20.410  10.528 -20.589  1.00  0.88           C  
ATOM    965  CG  ASP A  63     -21.585  11.303 -19.998  1.00  0.88           C  
ATOM    966  OD1 ASP A  63     -22.369  11.836 -20.744  1.00  0.88           O  
ATOM    967  OD2 ASP A  63     -21.685  11.348 -18.795  1.00  0.88           O  
ATOM    968  H   ASP A  63     -21.542   8.079 -20.518  1.00  0.88           H  
ATOM    969  HA  ASP A  63     -21.296  10.269 -22.523  1.00  0.88           H  
ATOM    970 1HB  ASP A  63     -19.975   9.904 -19.808  1.00  0.88           H  
ATOM    971 2HB  ASP A  63     -19.645  11.240 -20.900  1.00  0.88           H  
ATOM    972  N   GLY A  64     -19.370   7.822 -22.715  1.00  0.87           N  
ATOM    973  CA  GLY A  64     -18.095   7.289 -23.244  1.00  0.87           C  
ATOM    974  C   GLY A  64     -17.839   5.874 -22.720  1.00  0.87           C  
ATOM    975  O   GLY A  64     -18.780   5.117 -22.529  1.00  0.87           O  
ATOM    976  H   GLY A  64     -20.162   7.192 -22.578  1.00  0.87           H  
ATOM    977 1HA  GLY A  64     -18.129   7.277 -24.333  1.00  0.87           H  
ATOM    978 2HA  GLY A  64     -17.272   7.941 -22.951  1.00  0.87           H  
ATOM    979  N   TYR A  65     -16.580   5.476 -22.544  1.00  0.83           N  
ATOM    980  CA  TYR A  65     -16.344   4.120 -22.035  1.00  0.83           C  
ATOM    981  C   TYR A  65     -15.121   4.049 -21.149  1.00  0.83           C  
ATOM    982  O   TYR A  65     -14.255   4.929 -21.181  1.00  0.83           O  
ATOM    983  CB  TYR A  65     -16.181   3.081 -23.159  1.00  0.83           C  
ATOM    984  CG  TYR A  65     -14.937   3.235 -23.995  1.00  0.83           C  
ATOM    985  CD1 TYR A  65     -13.771   2.536 -23.654  1.00  0.83           C  
ATOM    986  CD2 TYR A  65     -14.954   4.055 -25.105  1.00  0.83           C  
ATOM    987  CE1 TYR A  65     -12.633   2.670 -24.427  1.00  0.83           C  
ATOM    988  CE2 TYR A  65     -13.820   4.190 -25.876  1.00  0.83           C  
ATOM    989  CZ  TYR A  65     -12.663   3.507 -25.545  1.00  0.83           C  
ATOM    990  OH  TYR A  65     -11.543   3.662 -26.331  1.00  0.83           O  
ATOM    991  H   TYR A  65     -15.808   6.103 -22.729  1.00  0.83           H  
ATOM    992  HA  TYR A  65     -17.196   3.830 -21.421  1.00  0.83           H  
ATOM    993 1HB  TYR A  65     -16.169   2.081 -22.721  1.00  0.83           H  
ATOM    994 2HB  TYR A  65     -17.045   3.128 -23.821  1.00  0.83           H  
ATOM    995  HD1 TYR A  65     -13.761   1.887 -22.778  1.00  0.83           H  
ATOM    996  HD2 TYR A  65     -15.863   4.594 -25.370  1.00  0.83           H  
ATOM    997  HE1 TYR A  65     -11.723   2.127 -24.160  1.00  0.83           H  
ATOM    998  HE2 TYR A  65     -13.835   4.839 -26.752  1.00  0.83           H  
ATOM    999  HH  TYR A  65     -11.761   4.226 -27.079  1.00  0.83           H  
ATOM   1000  N   VAL A  66     -15.061   2.973 -20.379  1.00  0.78           N  
ATOM   1001  CA  VAL A  66     -13.936   2.699 -19.506  1.00  0.78           C  
ATOM   1002  C   VAL A  66     -13.488   1.245 -19.594  1.00  0.78           C  
ATOM   1003  O   VAL A  66     -14.311   0.326 -19.667  1.00  0.78           O  
ATOM   1004  CB  VAL A  66     -14.350   3.019 -18.053  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66     -15.520   2.162 -17.671  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66     -13.219   2.774 -17.106  1.00  0.78           C  
ATOM   1007  H   VAL A  66     -15.854   2.333 -20.400  1.00  0.78           H  
ATOM   1008  HA  VAL A  66     -13.104   3.339 -19.797  1.00  0.78           H  
ATOM   1009  HB  VAL A  66     -14.658   4.061 -17.991  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66     -15.831   2.388 -16.649  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66     -16.346   2.359 -18.356  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66     -15.230   1.114 -17.733  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66     -13.550   3.011 -16.102  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66     -12.908   1.743 -17.137  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66     -12.393   3.400 -17.372  1.00  0.78           H  
ATOM   1016  N   GLU A  67     -12.174   1.031 -19.572  1.00  0.73           N  
ATOM   1017  CA  GLU A  67     -11.656  -0.331 -19.503  1.00  0.73           C  
ATOM   1018  C   GLU A  67     -11.239  -0.588 -18.067  1.00  0.73           C  
ATOM   1019  O   GLU A  67     -10.421   0.158 -17.507  1.00  0.73           O  
ATOM   1020  CB  GLU A  67     -10.497  -0.588 -20.463  1.00  0.73           C  
ATOM   1021  CG  GLU A  67     -10.846  -0.528 -21.958  1.00  0.73           C  
ATOM   1022  CD  GLU A  67      -9.632  -0.807 -22.829  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67      -8.558  -0.875 -22.288  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67      -9.777  -0.973 -24.021  1.00  0.73           O  
ATOM   1025  H   GLU A  67     -11.547   1.836 -19.532  1.00  0.73           H  
ATOM   1026  HA  GLU A  67     -12.451  -1.030 -19.749  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67      -9.704   0.126 -20.266  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67     -10.088  -1.581 -20.263  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67     -11.622  -1.263 -22.170  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67     -11.243   0.460 -22.191  1.00  0.73           H  
ATOM   1031  N   GLU A  68     -11.825  -1.633 -17.490  1.00  0.69           N  
ATOM   1032  CA  GLU A  68     -11.645  -2.000 -16.092  1.00  0.69           C  
ATOM   1033  C   GLU A  68     -11.011  -3.381 -15.958  1.00  0.69           C  
ATOM   1034  O   GLU A  68     -11.160  -4.234 -16.835  1.00  0.69           O  
ATOM   1035  CB  GLU A  68     -13.011  -1.974 -15.368  1.00  0.69           C  
ATOM   1036  CG  GLU A  68     -13.691  -0.591 -15.348  1.00  0.69           C  
ATOM   1037  CD  GLU A  68     -15.087  -0.526 -14.674  1.00  0.69           C  
ATOM   1038  OE1 GLU A  68     -15.850  -1.475 -14.749  1.00  0.69           O  
ATOM   1039  OE2 GLU A  68     -15.372   0.483 -14.073  1.00  0.69           O  
ATOM   1040  H   GLU A  68     -12.447  -2.199 -18.068  1.00  0.69           H  
ATOM   1041  HA  GLU A  68     -10.983  -1.276 -15.625  1.00  0.69           H  
ATOM   1042 1HB  GLU A  68     -13.685  -2.665 -15.855  1.00  0.69           H  
ATOM   1043 2HB  GLU A  68     -12.882  -2.308 -14.337  1.00  0.69           H  
ATOM   1044 1HG  GLU A  68     -13.030   0.102 -14.844  1.00  0.69           H  
ATOM   1045 2HG  GLU A  68     -13.795  -0.269 -16.376  1.00  0.69           H  
ATOM   1046  N   LEU A  69     -10.324  -3.604 -14.843  1.00  0.67           N  
ATOM   1047  CA  LEU A  69      -9.704  -4.891 -14.555  1.00  0.67           C  
ATOM   1048  C   LEU A  69     -10.094  -5.414 -13.179  1.00  0.67           C  
ATOM   1049  O   LEU A  69     -10.050  -4.685 -12.187  1.00  0.67           O  
ATOM   1050  CB  LEU A  69      -8.173  -4.755 -14.667  1.00  0.67           C  
ATOM   1051  CG  LEU A  69      -7.350  -6.009 -14.394  1.00  0.67           C  
ATOM   1052  CD1 LEU A  69      -6.101  -6.016 -15.247  1.00  0.67           C  
ATOM   1053  CD2 LEU A  69      -6.948  -6.004 -12.940  1.00  0.67           C  
ATOM   1054  H   LEU A  69     -10.211  -2.836 -14.189  1.00  0.67           H  
ATOM   1055  HA  LEU A  69     -10.038  -5.601 -15.300  1.00  0.67           H  
ATOM   1056 1HB  LEU A  69      -7.953  -4.443 -15.658  1.00  0.67           H  
ATOM   1057 2HB  LEU A  69      -7.842  -3.974 -13.979  1.00  0.67           H  
ATOM   1058  HG  LEU A  69      -7.946  -6.898 -14.625  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  69      -5.527  -6.915 -15.031  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  69      -6.368  -6.009 -16.284  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  69      -5.502  -5.142 -15.023  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  69      -6.366  -6.896 -12.714  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  69      -6.353  -5.115 -12.730  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  69      -7.826  -5.986 -12.332  1.00  0.67           H  
ATOM   1065  N   LEU A  70     -10.464  -6.696 -13.106  1.00  0.66           N  
ATOM   1066  CA  LEU A  70     -10.816  -7.292 -11.819  1.00  0.66           C  
ATOM   1067  C   LEU A  70      -9.550  -7.620 -11.059  1.00  0.66           C  
ATOM   1068  O   LEU A  70      -8.701  -8.375 -11.525  1.00  0.66           O  
ATOM   1069  CB  LEU A  70     -11.671  -8.556 -12.011  1.00  0.66           C  
ATOM   1070  CG  LEU A  70     -12.122  -9.309 -10.693  1.00  0.66           C  
ATOM   1071  CD1 LEU A  70     -13.015  -8.407  -9.863  1.00  0.66           C  
ATOM   1072  CD2 LEU A  70     -12.881 -10.587 -11.077  1.00  0.66           C  
ATOM   1073  H   LEU A  70     -10.493  -7.256 -13.960  1.00  0.66           H  
ATOM   1074  HA  LEU A  70     -11.388  -6.569 -11.238  1.00  0.66           H  
ATOM   1075 1HB  LEU A  70     -12.572  -8.290 -12.561  1.00  0.66           H  
ATOM   1076 2HB  LEU A  70     -11.105  -9.271 -12.618  1.00  0.66           H  
ATOM   1077  HG  LEU A  70     -11.244  -9.567 -10.094  1.00  0.66           H  
ATOM   1078 1HD1 LEU A  70     -13.330  -8.922  -8.958  1.00  0.66           H  
ATOM   1079 2HD1 LEU A  70     -12.476  -7.515  -9.596  1.00  0.66           H  
ATOM   1080 3HD1 LEU A  70     -13.874  -8.142 -10.444  1.00  0.66           H  
ATOM   1081 1HD2 LEU A  70     -13.195 -11.113 -10.188  1.00  0.66           H  
ATOM   1082 2HD2 LEU A  70     -13.758 -10.327 -11.667  1.00  0.66           H  
ATOM   1083 3HD2 LEU A  70     -12.248 -11.228 -11.660  1.00  0.66           H  
ATOM   1084  N   VAL A  71      -9.397  -7.023  -9.899  1.00  0.66           N  
ATOM   1085  CA  VAL A  71      -8.192  -7.198  -9.116  1.00  0.66           C  
ATOM   1086  C   VAL A  71      -8.395  -8.321  -8.108  1.00  0.66           C  
ATOM   1087  O   VAL A  71      -7.561  -9.219  -7.992  1.00  0.66           O  
ATOM   1088  CB  VAL A  71      -7.835  -5.876  -8.424  1.00  0.66           C  
ATOM   1089  CG1 VAL A  71      -6.653  -6.060  -7.536  1.00  0.66           C  
ATOM   1090  CG2 VAL A  71      -7.554  -4.813  -9.465  1.00  0.66           C  
ATOM   1091  H   VAL A  71     -10.135  -6.429  -9.537  1.00  0.66           H  
ATOM   1092  HA  VAL A  71      -7.374  -7.468  -9.783  1.00  0.66           H  
ATOM   1093  HB  VAL A  71      -8.671  -5.567  -7.802  1.00  0.66           H  
ATOM   1094 1HG1 VAL A  71      -6.428  -5.118  -7.033  1.00  0.66           H  
ATOM   1095 2HG1 VAL A  71      -6.880  -6.813  -6.808  1.00  0.66           H  
ATOM   1096 3HG1 VAL A  71      -5.797  -6.374  -8.129  1.00  0.66           H  
ATOM   1097 1HG2 VAL A  71      -7.319  -3.873  -8.968  1.00  0.66           H  
ATOM   1098 2HG2 VAL A  71      -6.711  -5.121 -10.077  1.00  0.66           H  
ATOM   1099 3HG2 VAL A  71      -8.421  -4.678 -10.096  1.00  0.66           H  
ATOM   1100  N   ASN A  72      -9.517  -8.269  -7.390  1.00  0.66           N  
ATOM   1101  CA  ASN A  72      -9.841  -9.292  -6.399  1.00  0.66           C  
ATOM   1102  C   ASN A  72     -11.318  -9.658  -6.397  1.00  0.66           C  
ATOM   1103  O   ASN A  72     -12.199  -8.828  -6.641  1.00  0.66           O  
ATOM   1104  CB  ASN A  72      -9.438  -8.909  -4.971  1.00  0.66           C  
ATOM   1105  CG  ASN A  72      -7.945  -8.852  -4.709  1.00  0.66           C  
ATOM   1106  OD1 ASN A  72      -7.267  -9.887  -4.741  1.00  0.66           O  
ATOM   1107  ND2 ASN A  72      -7.430  -7.689  -4.402  1.00  0.66           N  
ATOM   1108  H   ASN A  72     -10.159  -7.496  -7.557  1.00  0.66           H  
ATOM   1109  HA  ASN A  72      -9.297 -10.198  -6.658  1.00  0.66           H  
ATOM   1110 1HB  ASN A  72      -9.861  -7.944  -4.721  1.00  0.66           H  
ATOM   1111 2HB  ASN A  72      -9.877  -9.629  -4.280  1.00  0.66           H  
ATOM   1112 1HD2 ASN A  72      -6.456  -7.613  -4.202  1.00  0.66           H  
ATOM   1113 2HD2 ASN A  72      -8.011  -6.852  -4.346  1.00  0.66           H  
ATOM   1114  N   ILE A  73     -11.577 -10.908  -6.060  1.00  0.67           N  
ATOM   1115  CA  ILE A  73     -12.926 -11.404  -5.864  1.00  0.67           C  
ATOM   1116  C   ILE A  73     -12.957 -12.447  -4.768  1.00  0.67           C  
ATOM   1117  O   ILE A  73     -12.188 -13.412  -4.789  1.00  0.67           O  
ATOM   1118  CB  ILE A  73     -13.487 -11.929  -7.202  1.00  0.67           C  
ATOM   1119  CG1 ILE A  73     -14.899 -12.503  -7.042  1.00  0.67           C  
ATOM   1120  CG2 ILE A  73     -12.545 -12.925  -7.822  1.00  0.67           C  
ATOM   1121  CD1 ILE A  73     -15.623 -12.669  -8.374  1.00  0.67           C  
ATOM   1122  H   ILE A  73     -10.806 -11.539  -5.900  1.00  0.67           H  
ATOM   1123  HA  ILE A  73     -13.552 -10.576  -5.541  1.00  0.67           H  
ATOM   1124  HB  ILE A  73     -13.585 -11.087  -7.875  1.00  0.67           H  
ATOM   1125 1HG1 ILE A  73     -14.820 -13.481  -6.593  1.00  0.67           H  
ATOM   1126 2HG1 ILE A  73     -15.472 -11.883  -6.381  1.00  0.67           H  
ATOM   1127 1HG2 ILE A  73     -12.940 -13.246  -8.781  1.00  0.67           H  
ATOM   1128 2HG2 ILE A  73     -11.583 -12.457  -7.971  1.00  0.67           H  
ATOM   1129 3HG2 ILE A  73     -12.437 -13.788  -7.167  1.00  0.67           H  
ATOM   1130 1HD1 ILE A  73     -16.610 -13.101  -8.202  1.00  0.67           H  
ATOM   1131 2HD1 ILE A  73     -15.730 -11.700  -8.858  1.00  0.67           H  
ATOM   1132 3HD1 ILE A  73     -15.042 -13.331  -9.019  1.00  0.67           H  
ATOM   1133  N   ASP A  74     -13.881 -12.257  -3.829  1.00  0.67           N  
ATOM   1134  CA  ASP A  74     -14.056 -13.156  -2.703  1.00  0.67           C  
ATOM   1135  C   ASP A  74     -15.508 -13.342  -2.241  1.00  0.67           C  
ATOM   1136  O   ASP A  74     -15.944 -12.659  -1.302  1.00  0.67           O  
ATOM   1137  CB  ASP A  74     -13.260 -12.656  -1.513  1.00  0.67           C  
ATOM   1138  CG  ASP A  74     -13.371 -13.599  -0.353  1.00  0.67           C  
ATOM   1139  OD1 ASP A  74     -14.035 -14.616  -0.493  1.00  0.67           O  
ATOM   1140  OD2 ASP A  74     -12.848 -13.289   0.683  1.00  0.67           O  
ATOM   1141  H   ASP A  74     -14.445 -11.408  -3.876  1.00  0.67           H  
ATOM   1142  HA  ASP A  74     -13.625 -14.116  -2.974  1.00  0.67           H  
ATOM   1143 1HB  ASP A  74     -12.207 -12.558  -1.793  1.00  0.67           H  
ATOM   1144 2HB  ASP A  74     -13.618 -11.670  -1.211  1.00  0.67           H  
ATOM   1145  N   PRO A  75     -16.231 -14.327  -2.804  1.00  0.67           N  
ATOM   1146  CA  PRO A  75     -17.609 -14.696  -2.519  1.00  0.67           C  
ATOM   1147  C   PRO A  75     -17.849 -15.099  -1.060  1.00  0.67           C  
ATOM   1148  O   PRO A  75     -18.994 -15.137  -0.617  1.00  0.67           O  
ATOM   1149  CB  PRO A  75     -17.822 -15.909  -3.438  1.00  0.67           C  
ATOM   1150  CG  PRO A  75     -16.817 -15.760  -4.543  1.00  0.67           C  
ATOM   1151  CD  PRO A  75     -15.618 -15.147  -3.878  1.00  0.67           C  
ATOM   1152  HA  PRO A  75     -18.273 -13.873  -2.784  1.00  0.67           H  
ATOM   1153 1HB  PRO A  75     -17.685 -16.836  -2.862  1.00  0.67           H  
ATOM   1154 2HB  PRO A  75     -18.858 -15.913  -3.807  1.00  0.67           H  
ATOM   1155 1HG  PRO A  75     -16.591 -16.748  -4.968  1.00  0.67           H  
ATOM   1156 2HG  PRO A  75     -17.218 -15.162  -5.362  1.00  0.67           H  
ATOM   1157 1HD  PRO A  75     -14.976 -15.930  -3.442  1.00  0.67           H  
ATOM   1158 2HD  PRO A  75     -15.096 -14.541  -4.608  1.00  0.67           H  
ATOM   1159  N   LYS A  76     -16.788 -15.443  -0.313  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -16.967 -15.870   1.070  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -17.186 -14.688   1.997  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -17.745 -14.832   3.086  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -15.763 -16.673   1.540  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -15.608 -18.028   0.853  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -14.385 -18.782   1.371  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -14.239 -20.140   0.696  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -13.031 -20.869   1.171  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -15.823 -15.363  -0.657  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -17.851 -16.503   1.123  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -14.852 -16.094   1.361  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -15.835 -16.840   2.613  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -16.500 -18.628   1.024  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -15.496 -17.869  -0.221  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -13.489 -18.187   1.177  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -14.476 -18.927   2.447  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -15.121 -20.741   0.909  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -14.162 -19.995  -0.382  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -12.968 -21.761   0.701  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -12.205 -20.323   0.967  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -13.097 -21.018   2.168  1.00  0.66           H  
ATOM   1181  N   ASN A  77     -16.726 -13.519   1.565  1.00  0.65           N  
ATOM   1182  CA  ASN A  77     -16.873 -12.299   2.336  1.00  0.65           C  
ATOM   1183  C   ASN A  77     -17.725 -11.323   1.558  1.00  0.65           C  
ATOM   1184  O   ASN A  77     -18.186 -10.320   2.099  1.00  0.65           O  
ATOM   1185  CB  ASN A  77     -15.529 -11.720   2.723  1.00  0.65           C  
ATOM   1186  CG  ASN A  77     -14.809 -12.586   3.745  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77     -15.160 -12.524   4.932  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77     -13.841 -13.371   3.341  1.00  0.65           N  
ATOM   1189  H   ASN A  77     -16.275 -13.460   0.651  1.00  0.65           H  
ATOM   1190  HA  ASN A  77     -17.414 -12.527   3.254  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77     -14.902 -11.622   1.829  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77     -15.668 -10.734   3.138  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77     -13.357 -13.946   3.995  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77     -13.568 -13.398   2.359  1.00  0.65           H  
ATOM   1195  N   TYR A  78     -17.992 -11.686   0.301  1.00  0.64           N  
ATOM   1196  CA  TYR A  78     -18.768 -10.911  -0.657  1.00  0.64           C  
ATOM   1197  C   TYR A  78     -18.090  -9.609  -1.032  1.00  0.64           C  
ATOM   1198  O   TYR A  78     -18.719  -8.540  -1.044  1.00  0.64           O  
ATOM   1199  CB  TYR A  78     -20.150 -10.585  -0.124  1.00  0.64           C  
ATOM   1200  CG  TYR A  78     -20.950 -11.770   0.345  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78     -21.092 -12.014   1.707  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78     -21.544 -12.608  -0.571  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78     -21.827 -13.086   2.141  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78     -22.285 -13.684  -0.144  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78     -22.429 -13.927   1.214  1.00  0.64           C  
ATOM   1206  OH  TYR A  78     -23.180 -14.999   1.662  1.00  0.64           O  
ATOM   1207  H   TYR A  78     -17.553 -12.528  -0.051  1.00  0.64           H  
ATOM   1208  HA  TYR A  78     -18.872 -11.513  -1.558  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78     -20.084  -9.872   0.679  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78     -20.713 -10.113  -0.919  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78     -20.623 -11.344   2.431  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78     -21.428 -12.418  -1.621  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78     -21.941 -13.271   3.207  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78     -22.760 -14.345  -0.871  1.00  0.64           H  
ATOM   1215  HH  TYR A  78     -23.607 -15.446   0.897  1.00  0.64           H  
ATOM   1216  N   HIS A  79     -16.792  -9.690  -1.322  1.00  0.64           N  
ATOM   1217  CA  HIS A  79     -16.046  -8.493  -1.706  1.00  0.64           C  
ATOM   1218  C   HIS A  79     -15.518  -8.562  -3.158  1.00  0.64           C  
ATOM   1219  O   HIS A  79     -15.037  -9.607  -3.622  1.00  0.64           O  
ATOM   1220  CB  HIS A  79     -14.850  -8.282  -0.746  1.00  0.64           C  
ATOM   1221  CG  HIS A  79     -15.211  -8.117   0.781  1.00  0.64           C  
ATOM   1222  ND1 HIS A  79     -14.232  -8.018   1.780  1.00  0.64           N  
ATOM   1223  CD2 HIS A  79     -16.396  -8.037   1.438  1.00  0.64           C  
ATOM   1224  CE1 HIS A  79     -14.826  -7.942   2.965  1.00  0.64           C  
ATOM   1225  NE2 HIS A  79     -16.120  -7.942   2.777  1.00  0.64           N  
ATOM   1226  H   HIS A  79     -16.342 -10.606  -1.279  1.00  0.64           H  
ATOM   1227  HA  HIS A  79     -16.693  -7.622  -1.637  1.00  0.64           H  
ATOM   1228 1HB  HIS A  79     -14.167  -9.126  -0.839  1.00  0.64           H  
ATOM   1229 2HB  HIS A  79     -14.304  -7.389  -1.059  1.00  0.64           H  
ATOM   1230  HD2 HIS A  79     -17.388  -8.055   1.023  1.00  0.64           H  
ATOM   1231  HE1 HIS A  79     -14.325  -7.875   3.931  1.00  0.64           H  
ATOM   1232  HE2 HIS A  79     -16.826  -7.886   3.501  1.00  0.64           H  
ATOM   1233  N   LEU A  80     -15.592  -7.426  -3.868  1.00  0.64           N  
ATOM   1234  CA  LEU A  80     -15.028  -7.286  -5.225  1.00  0.64           C  
ATOM   1235  C   LEU A  80     -14.157  -6.045  -5.327  1.00  0.64           C  
ATOM   1236  O   LEU A  80     -14.537  -4.975  -4.853  1.00  0.64           O  
ATOM   1237  CB  LEU A  80     -16.138  -7.125  -6.266  1.00  0.64           C  
ATOM   1238  CG  LEU A  80     -17.051  -8.233  -6.411  1.00  0.64           C  
ATOM   1239  CD1 LEU A  80     -18.218  -7.813  -7.200  1.00  0.64           C  
ATOM   1240  CD2 LEU A  80     -16.343  -9.360  -7.073  1.00  0.64           C  
ATOM   1241  H   LEU A  80     -16.059  -6.623  -3.441  1.00  0.64           H  
ATOM   1242  HA  LEU A  80     -14.421  -8.160  -5.454  1.00  0.64           H  
ATOM   1243 1HB  LEU A  80     -16.728  -6.248  -6.008  1.00  0.64           H  
ATOM   1244 2HB  LEU A  80     -15.669  -6.951  -7.237  1.00  0.64           H  
ATOM   1245  HG  LEU A  80     -17.385  -8.518  -5.460  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  80     -18.904  -8.633  -7.266  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  80     -18.687  -6.989  -6.677  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  80     -17.923  -7.494  -8.191  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  80     -17.023 -10.202  -7.178  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  80     -15.987  -9.069  -8.041  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  80     -15.501  -9.631  -6.454  1.00  0.64           H  
ATOM   1252  N   GLU A  81     -13.046  -6.147  -6.042  1.00  0.65           N  
ATOM   1253  CA  GLU A  81     -12.176  -4.990  -6.249  1.00  0.65           C  
ATOM   1254  C   GLU A  81     -11.726  -4.891  -7.688  1.00  0.65           C  
ATOM   1255  O   GLU A  81     -11.290  -5.888  -8.271  1.00  0.65           O  
ATOM   1256  CB  GLU A  81     -10.938  -5.068  -5.358  1.00  0.65           C  
ATOM   1257  CG  GLU A  81      -9.969  -3.877  -5.461  1.00  0.65           C  
ATOM   1258  CD  GLU A  81      -8.757  -4.033  -4.582  1.00  0.65           C  
ATOM   1259  OE1 GLU A  81      -8.653  -5.043  -3.921  1.00  0.65           O  
ATOM   1260  OE2 GLU A  81      -7.930  -3.149  -4.570  1.00  0.65           O  
ATOM   1261  H   GLU A  81     -12.772  -7.060  -6.406  1.00  0.65           H  
ATOM   1262  HA  GLU A  81     -12.732  -4.094  -6.007  1.00  0.65           H  
ATOM   1263 1HB  GLU A  81     -11.244  -5.169  -4.315  1.00  0.65           H  
ATOM   1264 2HB  GLU A  81     -10.374  -5.949  -5.625  1.00  0.65           H  
ATOM   1265 1HG  GLU A  81      -9.638  -3.763  -6.491  1.00  0.65           H  
ATOM   1266 2HG  GLU A  81     -10.505  -2.968  -5.180  1.00  0.65           H  
ATOM   1267  N   TYR A  82     -11.776  -3.685  -8.239  1.00  0.67           N  
ATOM   1268  CA  TYR A  82     -11.335  -3.478  -9.608  1.00  0.67           C  
ATOM   1269  C   TYR A  82     -10.566  -2.180  -9.775  1.00  0.67           C  
ATOM   1270  O   TYR A  82     -10.612  -1.291  -8.922  1.00  0.67           O  
ATOM   1271  CB  TYR A  82     -12.521  -3.488 -10.592  1.00  0.67           C  
ATOM   1272  CG  TYR A  82     -13.500  -2.333 -10.497  1.00  0.67           C  
ATOM   1273  CD1 TYR A  82     -13.292  -1.208 -11.299  1.00  0.67           C  
ATOM   1274  CD2 TYR A  82     -14.623  -2.404  -9.667  1.00  0.67           C  
ATOM   1275  CE1 TYR A  82     -14.180  -0.167 -11.274  1.00  0.67           C  
ATOM   1276  CE2 TYR A  82     -15.529  -1.348  -9.651  1.00  0.67           C  
ATOM   1277  CZ  TYR A  82     -15.302  -0.233 -10.459  1.00  0.67           C  
ATOM   1278  OH  TYR A  82     -16.182   0.813 -10.454  1.00  0.67           O  
ATOM   1279  H   TYR A  82     -12.133  -2.908  -7.683  1.00  0.67           H  
ATOM   1280  HA  TYR A  82     -10.665  -4.287  -9.872  1.00  0.67           H  
ATOM   1281 1HB  TYR A  82     -12.139  -3.497 -11.611  1.00  0.67           H  
ATOM   1282 2HB  TYR A  82     -13.080  -4.413 -10.459  1.00  0.67           H  
ATOM   1283  HD1 TYR A  82     -12.421  -1.158 -11.955  1.00  0.67           H  
ATOM   1284  HD2 TYR A  82     -14.794  -3.283  -9.044  1.00  0.67           H  
ATOM   1285  HE1 TYR A  82     -14.010   0.706 -11.907  1.00  0.67           H  
ATOM   1286  HE2 TYR A  82     -16.413  -1.391  -9.011  1.00  0.67           H  
ATOM   1287  HH  TYR A  82     -15.928   1.443 -11.139  1.00  0.67           H  
ATOM   1288  N   SER A  83      -9.853  -2.078 -10.888  1.00  0.69           N  
ATOM   1289  CA  SER A  83      -9.119  -0.863 -11.216  1.00  0.69           C  
ATOM   1290  C   SER A  83      -9.372  -0.420 -12.642  1.00  0.69           C  
ATOM   1291  O   SER A  83      -9.730  -1.219 -13.507  1.00  0.69           O  
ATOM   1292  CB  SER A  83      -7.628  -1.060 -11.010  1.00  0.69           C  
ATOM   1293  OG  SER A  83      -7.312  -1.343  -9.658  1.00  0.69           O  
ATOM   1294  H   SER A  83      -9.837  -2.880 -11.518  1.00  0.69           H  
ATOM   1295  HA  SER A  83      -9.461  -0.065 -10.567  1.00  0.69           H  
ATOM   1296 1HB  SER A  83      -7.292  -1.883 -11.642  1.00  0.69           H  
ATOM   1297 2HB  SER A  83      -7.095  -0.162 -11.332  1.00  0.69           H  
ATOM   1298  HG  SER A  83      -7.243  -0.499  -9.205  1.00  0.69           H  
ATOM   1299  N   ILE A  84      -9.170   0.861 -12.899  1.00  0.73           N  
ATOM   1300  CA  ILE A  84      -9.300   1.354 -14.265  1.00  0.73           C  
ATOM   1301  C   ILE A  84      -7.987   1.361 -15.018  1.00  0.73           C  
ATOM   1302  O   ILE A  84      -6.963   1.832 -14.523  1.00  0.73           O  
ATOM   1303  CB  ILE A  84      -9.942   2.738 -14.348  1.00  0.73           C  
ATOM   1304  CG1 ILE A  84     -11.368   2.695 -13.876  1.00  0.73           C  
ATOM   1305  CG2 ILE A  84      -9.840   3.289 -15.705  1.00  0.73           C  
ATOM   1306  CD1 ILE A  84     -12.001   4.076 -13.784  1.00  0.73           C  
ATOM   1307  H   ILE A  84      -8.894   1.482 -12.133  1.00  0.73           H  
ATOM   1308  HA  ILE A  84      -9.968   0.684 -14.802  1.00  0.73           H  
ATOM   1309  HB  ILE A  84      -9.417   3.400 -13.687  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  84     -11.946   2.090 -14.558  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  84     -11.399   2.224 -12.902  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  84     -10.273   4.259 -15.690  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  84      -8.800   3.368 -15.994  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  84     -10.368   2.648 -16.407  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  84     -13.030   3.980 -13.434  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  84     -11.447   4.698 -13.108  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  84     -11.996   4.541 -14.766  1.00  0.73           H  
ATOM   1318  N   LEU A  85      -8.029   0.806 -16.221  1.00  0.77           N  
ATOM   1319  CA  LEU A  85      -6.868   0.751 -17.085  1.00  0.77           C  
ATOM   1320  C   LEU A  85      -6.897   1.933 -18.064  1.00  0.77           C  
ATOM   1321  O   LEU A  85      -5.855   2.488 -18.417  1.00  0.77           O  
ATOM   1322  CB  LEU A  85      -6.876  -0.554 -17.867  1.00  0.77           C  
ATOM   1323  CG  LEU A  85      -6.869  -1.842 -17.058  1.00  0.77           C  
ATOM   1324  CD1 LEU A  85      -6.936  -2.998 -18.034  1.00  0.77           C  
ATOM   1325  CD2 LEU A  85      -5.640  -1.906 -16.180  1.00  0.77           C  
ATOM   1326  H   LEU A  85      -8.912   0.430 -16.553  1.00  0.77           H  
ATOM   1327  HA  LEU A  85      -5.967   0.814 -16.477  1.00  0.77           H  
ATOM   1328 1HB  LEU A  85      -7.772  -0.567 -18.493  1.00  0.77           H  
ATOM   1329 2HB  LEU A  85      -6.008  -0.567 -18.523  1.00  0.77           H  
ATOM   1330  HG  LEU A  85      -7.762  -1.883 -16.423  1.00  0.77           H  
ATOM   1331 1HD1 LEU A  85      -6.941  -3.927 -17.508  1.00  0.77           H  
ATOM   1332 2HD1 LEU A  85      -7.843  -2.913 -18.633  1.00  0.77           H  
ATOM   1333 3HD1 LEU A  85      -6.067  -2.970 -18.689  1.00  0.77           H  
ATOM   1334 1HD2 LEU A  85      -5.651  -2.829 -15.608  1.00  0.77           H  
ATOM   1335 2HD2 LEU A  85      -4.746  -1.872 -16.800  1.00  0.77           H  
ATOM   1336 3HD2 LEU A  85      -5.641  -1.055 -15.494  1.00  0.77           H  
ATOM   1337  N   LYS A  86      -8.108   2.313 -18.492  1.00  0.84           N  
ATOM   1338  CA  LYS A  86      -8.297   3.419 -19.444  1.00  0.84           C  
ATOM   1339  C   LYS A  86      -9.618   4.159 -19.217  1.00  0.84           C  
ATOM   1340  O   LYS A  86     -10.680   3.542 -19.128  1.00  0.84           O  
ATOM   1341  CB  LYS A  86      -8.213   2.905 -20.883  1.00  0.84           C  
ATOM   1342  CG  LYS A  86      -8.321   3.964 -21.970  1.00  0.84           C  
ATOM   1343  CD  LYS A  86      -8.060   3.340 -23.339  1.00  0.84           C  
ATOM   1344  CE  LYS A  86      -8.220   4.348 -24.465  1.00  0.84           C  
ATOM   1345  NZ  LYS A  86      -7.890   3.747 -25.789  1.00  0.84           N  
ATOM   1346  H   LYS A  86      -8.915   1.785 -18.162  1.00  0.84           H  
ATOM   1347  HA  LYS A  86      -7.491   4.138 -19.294  1.00  0.84           H  
ATOM   1348 1HB  LYS A  86      -7.271   2.373 -21.025  1.00  0.84           H  
ATOM   1349 2HB  LYS A  86      -9.012   2.191 -21.060  1.00  0.84           H  
ATOM   1350 1HG  LYS A  86      -9.324   4.397 -21.959  1.00  0.84           H  
ATOM   1351 2HG  LYS A  86      -7.596   4.756 -21.787  1.00  0.84           H  
ATOM   1352 1HD  LYS A  86      -7.048   2.932 -23.365  1.00  0.84           H  
ATOM   1353 2HD  LYS A  86      -8.764   2.517 -23.498  1.00  0.84           H  
ATOM   1354 1HE  LYS A  86      -9.255   4.693 -24.485  1.00  0.84           H  
ATOM   1355 2HE  LYS A  86      -7.564   5.199 -24.288  1.00  0.84           H  
ATOM   1356 1HZ  LYS A  86      -8.015   4.438 -26.514  1.00  0.84           H  
ATOM   1357 2HZ  LYS A  86      -6.931   3.433 -25.784  1.00  0.84           H  
ATOM   1358 3HZ  LYS A  86      -8.499   2.957 -25.965  1.00  0.84           H  
ATOM   1359  N   SER A  87      -9.549   5.495 -19.158  1.00  0.92           N  
ATOM   1360  CA  SER A  87     -10.727   6.343 -18.925  1.00  0.92           C  
ATOM   1361  C   SER A  87     -10.563   7.768 -19.423  1.00  0.92           C  
ATOM   1362  O   SER A  87      -9.459   8.305 -19.455  1.00  0.92           O  
ATOM   1363  CB  SER A  87     -11.062   6.413 -17.455  1.00  0.92           C  
ATOM   1364  OG  SER A  87     -12.145   7.269 -17.213  1.00  0.92           O  
ATOM   1365  H   SER A  87      -8.645   5.937 -19.256  1.00  0.92           H  
ATOM   1366  HA  SER A  87     -11.573   5.898 -19.455  1.00  0.92           H  
ATOM   1367 1HB  SER A  87     -11.330   5.436 -17.130  1.00  0.92           H  
ATOM   1368 2HB  SER A  87     -10.192   6.738 -16.884  1.00  0.92           H  
ATOM   1369  HG  SER A  87     -12.906   6.840 -17.621  1.00  0.92           H  
ATOM   1370  N   SER A  88     -11.688   8.381 -19.781  1.00  1.01           N  
ATOM   1371  CA  SER A  88     -11.749   9.785 -20.177  1.00  1.01           C  
ATOM   1372  C   SER A  88     -11.717  10.759 -18.984  1.00  1.01           C  
ATOM   1373  O   SER A  88     -11.610  11.971 -19.177  1.00  1.01           O  
ATOM   1374  CB  SER A  88     -13.005  10.033 -20.983  1.00  1.01           C  
ATOM   1375  OG  SER A  88     -14.143   9.891 -20.181  1.00  1.01           O  
ATOM   1376  H   SER A  88     -12.548   7.854 -19.757  1.00  1.01           H  
ATOM   1377  HA  SER A  88     -10.882   9.996 -20.804  1.00  1.01           H  
ATOM   1378 1HB  SER A  88     -12.974  11.038 -21.402  1.00  1.01           H  
ATOM   1379 2HB  SER A  88     -13.051   9.331 -21.813  1.00  1.01           H  
ATOM   1380  HG  SER A  88     -14.044  10.535 -19.471  1.00  1.01           H  
ATOM   1381  N   PHE A  89     -11.838  10.246 -17.756  1.00  1.09           N  
ATOM   1382  CA  PHE A  89     -11.829  11.129 -16.592  1.00  1.09           C  
ATOM   1383  C   PHE A  89     -10.404  11.584 -16.252  1.00  1.09           C  
ATOM   1384  O   PHE A  89      -9.463  10.798 -16.323  1.00  1.09           O  
ATOM   1385  CB  PHE A  89     -12.474  10.460 -15.378  1.00  1.09           C  
ATOM   1386  CG  PHE A  89     -13.974  10.438 -15.412  1.00  1.09           C  
ATOM   1387  CD1 PHE A  89     -14.678   9.356 -15.906  1.00  1.09           C  
ATOM   1388  CD2 PHE A  89     -14.691  11.526 -14.922  1.00  1.09           C  
ATOM   1389  CE1 PHE A  89     -16.064   9.361 -15.917  1.00  1.09           C  
ATOM   1390  CE2 PHE A  89     -16.067  11.537 -14.928  1.00  1.09           C  
ATOM   1391  CZ  PHE A  89     -16.759  10.452 -15.429  1.00  1.09           C  
ATOM   1392  H   PHE A  89     -11.924   9.238 -17.630  1.00  1.09           H  
ATOM   1393  HA  PHE A  89     -12.447  11.980 -16.851  1.00  1.09           H  
ATOM   1394 1HB  PHE A  89     -12.119   9.430 -15.302  1.00  1.09           H  
ATOM   1395 2HB  PHE A  89     -12.169  10.975 -14.475  1.00  1.09           H  
ATOM   1396  HD1 PHE A  89     -14.135   8.499 -16.287  1.00  1.09           H  
ATOM   1397  HD2 PHE A  89     -14.157  12.383 -14.524  1.00  1.09           H  
ATOM   1398  HE1 PHE A  89     -16.606   8.502 -16.312  1.00  1.09           H  
ATOM   1399  HE2 PHE A  89     -16.608  12.407 -14.535  1.00  1.09           H  
ATOM   1400  HZ  PHE A  89     -17.848  10.457 -15.437  1.00  1.09           H  
ATOM   1401  N   PRO A  90     -10.211  12.833 -15.793  1.00  1.14           N  
ATOM   1402  CA  PRO A  90      -8.925  13.434 -15.462  1.00  1.14           C  
ATOM   1403  C   PRO A  90      -8.354  12.972 -14.124  1.00  1.14           C  
ATOM   1404  O   PRO A  90      -8.122  13.784 -13.209  1.00  1.14           O  
ATOM   1405  CB  PRO A  90      -9.291  14.915 -15.442  1.00  1.14           C  
ATOM   1406  CG  PRO A  90     -10.728  14.936 -14.975  1.00  1.14           C  
ATOM   1407  CD  PRO A  90     -11.359  13.735 -15.597  1.00  1.14           C  
ATOM   1408  HA  PRO A  90      -8.212  13.222 -16.273  1.00  1.14           H  
ATOM   1409 1HB  PRO A  90      -8.611  15.462 -14.776  1.00  1.14           H  
ATOM   1410 2HB  PRO A  90      -9.164  15.343 -16.447  1.00  1.14           H  
ATOM   1411 1HG  PRO A  90     -10.784  14.935 -13.888  1.00  1.14           H  
ATOM   1412 2HG  PRO A  90     -11.215  15.843 -15.321  1.00  1.14           H  
ATOM   1413 1HD  PRO A  90     -12.087  13.315 -14.904  1.00  1.14           H  
ATOM   1414 2HD  PRO A  90     -11.801  14.031 -16.563  1.00  1.14           H  
ATOM   1415  N   LEU A  91      -8.093  11.673 -14.061  1.00  1.14           N  
ATOM   1416  CA  LEU A  91      -7.614  10.972 -12.879  1.00  1.14           C  
ATOM   1417  C   LEU A  91      -6.740   9.780 -13.216  1.00  1.14           C  
ATOM   1418  O   LEU A  91      -6.650   9.365 -14.372  1.00  1.14           O  
ATOM   1419  CB  LEU A  91      -8.814  10.515 -12.034  1.00  1.14           C  
ATOM   1420  CG  LEU A  91      -9.895   9.706 -12.741  1.00  1.14           C  
ATOM   1421  CD1 LEU A  91      -9.462   8.297 -12.853  1.00  1.14           C  
ATOM   1422  CD2 LEU A  91     -11.189   9.812 -11.940  1.00  1.14           C  
ATOM   1423  H   LEU A  91      -8.296  11.127 -14.898  1.00  1.14           H  
ATOM   1424  HA  LEU A  91      -7.014  11.659 -12.296  1.00  1.14           H  
ATOM   1425 1HB  LEU A  91      -8.436   9.892 -11.226  1.00  1.14           H  
ATOM   1426 2HB  LEU A  91      -9.260  11.372 -11.588  1.00  1.14           H  
ATOM   1427  HG  LEU A  91     -10.045  10.090 -13.740  1.00  1.14           H  
ATOM   1428 1HD1 LEU A  91     -10.232   7.704 -13.351  1.00  1.14           H  
ATOM   1429 2HD1 LEU A  91      -8.535   8.237 -13.421  1.00  1.14           H  
ATOM   1430 3HD1 LEU A  91      -9.302   7.941 -11.860  1.00  1.14           H  
ATOM   1431 1HD2 LEU A  91     -11.973   9.234 -12.432  1.00  1.14           H  
ATOM   1432 2HD2 LEU A  91     -11.025   9.420 -10.935  1.00  1.14           H  
ATOM   1433 3HD2 LEU A  91     -11.495  10.845 -11.875  1.00  1.14           H  
ATOM   1434  N   ASP A  92      -6.098   9.223 -12.195  1.00  1.09           N  
ATOM   1435  CA  ASP A  92      -5.270   8.038 -12.399  1.00  1.09           C  
ATOM   1436  C   ASP A  92      -5.114   7.204 -11.129  1.00  1.09           C  
ATOM   1437  O   ASP A  92      -5.434   7.635 -10.015  1.00  1.09           O  
ATOM   1438  CB  ASP A  92      -3.882   8.451 -12.934  1.00  1.09           C  
ATOM   1439  CG  ASP A  92      -3.105   7.310 -13.679  1.00  1.09           C  
ATOM   1440  OD1 ASP A  92      -3.577   6.182 -13.696  1.00  1.09           O  
ATOM   1441  OD2 ASP A  92      -2.052   7.590 -14.208  1.00  1.09           O  
ATOM   1442  H   ASP A  92      -6.205   9.636 -11.268  1.00  1.09           H  
ATOM   1443  HA  ASP A  92      -5.752   7.415 -13.152  1.00  1.09           H  
ATOM   1444 1HB  ASP A  92      -3.995   9.291 -13.620  1.00  1.09           H  
ATOM   1445 2HB  ASP A  92      -3.268   8.797 -12.100  1.00  1.09           H  
ATOM   1446  N   GLY A  93      -4.697   5.954 -11.320  1.00  0.99           N  
ATOM   1447  CA  GLY A  93      -4.450   5.014 -10.224  1.00  0.99           C  
ATOM   1448  C   GLY A  93      -5.766   4.548  -9.599  1.00  0.99           C  
ATOM   1449  O   GLY A  93      -5.786   3.968  -8.522  1.00  0.99           O  
ATOM   1450  H   GLY A  93      -4.460   5.691 -12.279  1.00  0.99           H  
ATOM   1451 1HA  GLY A  93      -3.898   4.154 -10.605  1.00  0.99           H  
ATOM   1452 2HA  GLY A  93      -3.826   5.490  -9.470  1.00  0.99           H  
ATOM   1453  N   TYR A  94      -6.861   4.817 -10.290  1.00  0.89           N  
ATOM   1454  CA  TYR A  94      -8.203   4.569  -9.800  1.00  0.89           C  
ATOM   1455  C   TYR A  94      -8.499   3.129  -9.452  1.00  0.89           C  
ATOM   1456  O   TYR A  94      -8.439   2.234 -10.310  1.00  0.89           O  
ATOM   1457  CB  TYR A  94      -9.193   4.974 -10.869  1.00  0.89           C  
ATOM   1458  CG  TYR A  94     -10.666   4.924 -10.498  1.00  0.89           C  
ATOM   1459  CD1 TYR A  94     -11.335   6.105 -10.199  1.00  0.89           C  
ATOM   1460  CD2 TYR A  94     -11.350   3.708 -10.459  1.00  0.89           C  
ATOM   1461  CE1 TYR A  94     -12.676   6.080  -9.912  1.00  0.89           C  
ATOM   1462  CE2 TYR A  94     -12.694   3.681 -10.160  1.00  0.89           C  
ATOM   1463  CZ  TYR A  94     -13.362   4.860  -9.897  1.00  0.89           C  
ATOM   1464  OH  TYR A  94     -14.712   4.841  -9.619  1.00  0.89           O  
ATOM   1465  H   TYR A  94      -6.749   5.252 -11.191  1.00  0.89           H  
ATOM   1466  HA  TYR A  94      -8.353   5.167  -8.905  1.00  0.89           H  
ATOM   1467 1HB  TYR A  94      -8.958   5.959 -11.173  1.00  0.89           H  
ATOM   1468 2HB  TYR A  94      -9.046   4.343 -11.722  1.00  0.89           H  
ATOM   1469  HD1 TYR A  94     -10.802   7.053 -10.217  1.00  0.89           H  
ATOM   1470  HD2 TYR A  94     -10.823   2.781 -10.679  1.00  0.89           H  
ATOM   1471  HE1 TYR A  94     -13.202   7.010  -9.699  1.00  0.89           H  
ATOM   1472  HE2 TYR A  94     -13.227   2.731 -10.145  1.00  0.89           H  
ATOM   1473  HH  TYR A  94     -15.003   5.728  -9.394  1.00  0.89           H  
ATOM   1474  N   SER A  95      -8.930   2.932  -8.216  1.00  0.80           N  
ATOM   1475  CA  SER A  95      -9.358   1.626  -7.753  1.00  0.80           C  
ATOM   1476  C   SER A  95     -10.703   1.740  -7.066  1.00  0.80           C  
ATOM   1477  O   SER A  95     -11.058   2.774  -6.496  1.00  0.80           O  
ATOM   1478  CB  SER A  95      -8.336   0.975  -6.843  1.00  0.80           C  
ATOM   1479  OG  SER A  95      -7.138   0.689  -7.538  1.00  0.80           O  
ATOM   1480  H   SER A  95      -8.929   3.724  -7.570  1.00  0.80           H  
ATOM   1481  HA  SER A  95      -9.488   0.979  -8.612  1.00  0.80           H  
ATOM   1482 1HB  SER A  95      -8.125   1.639  -6.006  1.00  0.80           H  
ATOM   1483 2HB  SER A  95      -8.752   0.050  -6.435  1.00  0.80           H  
ATOM   1484  HG  SER A  95      -7.345  -0.021  -8.143  1.00  0.80           H  
ATOM   1485  N   ALA A  96     -11.448   0.655  -7.093  1.00  0.72           N  
ATOM   1486  CA  ALA A  96     -12.747   0.643  -6.463  1.00  0.72           C  
ATOM   1487  C   ALA A  96     -13.048  -0.682  -5.813  1.00  0.72           C  
ATOM   1488  O   ALA A  96     -12.716  -1.743  -6.339  1.00  0.72           O  
ATOM   1489  CB  ALA A  96     -13.795   0.921  -7.501  1.00  0.72           C  
ATOM   1490  H   ALA A  96     -11.118  -0.163  -7.596  1.00  0.72           H  
ATOM   1491  HA  ALA A  96     -12.764   1.407  -5.697  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96     -14.755   0.918  -7.032  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96     -13.610   1.882  -7.964  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96     -13.732   0.150  -8.230  1.00  0.72           H  
ATOM   1495  N   GLU A  97     -13.758  -0.622  -4.697  1.00  0.66           N  
ATOM   1496  CA  GLU A  97     -14.122  -1.833  -3.993  1.00  0.66           C  
ATOM   1497  C   GLU A  97     -15.562  -1.820  -3.526  1.00  0.66           C  
ATOM   1498  O   GLU A  97     -16.054  -0.833  -2.973  1.00  0.66           O  
ATOM   1499  CB  GLU A  97     -13.184  -2.019  -2.795  1.00  0.66           C  
ATOM   1500  CG  GLU A  97     -13.344  -3.306  -2.025  1.00  0.66           C  
ATOM   1501  CD  GLU A  97     -12.340  -3.434  -0.930  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97     -11.622  -2.501  -0.682  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97     -12.279  -4.484  -0.332  1.00  0.66           O  
ATOM   1504  H   GLU A  97     -13.990   0.287  -4.307  1.00  0.66           H  
ATOM   1505  HA  GLU A  97     -13.999  -2.668  -4.669  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97     -12.151  -1.974  -3.143  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97     -13.328  -1.198  -2.097  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97     -14.345  -3.351  -1.598  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97     -13.235  -4.143  -2.713  1.00  0.66           H  
ATOM   1510  N   ILE A  98     -16.239  -2.936  -3.761  1.00  0.63           N  
ATOM   1511  CA  ILE A  98     -17.613  -3.105  -3.325  1.00  0.63           C  
ATOM   1512  C   ILE A  98     -17.709  -4.233  -2.323  1.00  0.63           C  
ATOM   1513  O   ILE A  98     -17.242  -5.352  -2.565  1.00  0.63           O  
ATOM   1514  CB  ILE A  98     -18.588  -3.356  -4.504  1.00  0.63           C  
ATOM   1515  CG1 ILE A  98     -18.574  -2.122  -5.455  1.00  0.63           C  
ATOM   1516  CG2 ILE A  98     -20.012  -3.612  -3.963  1.00  0.63           C  
ATOM   1517  CD1 ILE A  98     -19.318  -2.320  -6.756  1.00  0.63           C  
ATOM   1518  H   ILE A  98     -15.755  -3.702  -4.225  1.00  0.63           H  
ATOM   1519  HA  ILE A  98     -17.933  -2.195  -2.830  1.00  0.63           H  
ATOM   1520  HB  ILE A  98     -18.256  -4.221  -5.077  1.00  0.63           H  
ATOM   1521 1HG1 ILE A  98     -19.022  -1.280  -4.932  1.00  0.63           H  
ATOM   1522 2HG1 ILE A  98     -17.542  -1.870  -5.695  1.00  0.63           H  
ATOM   1523 1HG2 ILE A  98     -20.694  -3.782  -4.789  1.00  0.63           H  
ATOM   1524 2HG2 ILE A  98     -20.012  -4.488  -3.312  1.00  0.63           H  
ATOM   1525 3HG2 ILE A  98     -20.340  -2.740  -3.394  1.00  0.63           H  
ATOM   1526 1HD1 ILE A  98     -19.254  -1.404  -7.350  1.00  0.63           H  
ATOM   1527 2HD1 ILE A  98     -18.871  -3.147  -7.310  1.00  0.63           H  
ATOM   1528 3HD1 ILE A  98     -20.363  -2.546  -6.548  1.00  0.63           H  
ATOM   1529  N   LYS A  99     -18.312  -3.933  -1.181  1.00  0.62           N  
ATOM   1530  CA  LYS A  99     -18.480  -4.954  -0.167  1.00  0.62           C  
ATOM   1531  C   LYS A  99     -19.951  -5.088   0.200  1.00  0.62           C  
ATOM   1532  O   LYS A  99     -20.635  -4.082   0.433  1.00  0.62           O  
ATOM   1533  CB  LYS A  99     -17.696  -4.591   1.098  1.00  0.62           C  
ATOM   1534  CG  LYS A  99     -16.165  -4.490   0.979  1.00  0.62           C  
ATOM   1535  CD  LYS A  99     -15.562  -4.349   2.390  1.00  0.62           C  
ATOM   1536  CE  LYS A  99     -14.028  -4.206   2.413  1.00  0.62           C  
ATOM   1537  NZ  LYS A  99     -13.324  -5.274   1.642  1.00  0.62           N  
ATOM   1538  H   LYS A  99     -18.636  -2.978  -1.024  1.00  0.62           H  
ATOM   1539  HA  LYS A  99     -18.140  -5.915  -0.551  1.00  0.62           H  
ATOM   1540 1HB  LYS A  99     -18.063  -3.640   1.488  1.00  0.62           H  
ATOM   1541 2HB  LYS A  99     -17.896  -5.350   1.849  1.00  0.62           H  
ATOM   1542 1HG  LYS A  99     -15.758  -5.358   0.477  1.00  0.62           H  
ATOM   1543 2HG  LYS A  99     -15.902  -3.608   0.397  1.00  0.62           H  
ATOM   1544 1HD  LYS A  99     -15.988  -3.461   2.859  1.00  0.62           H  
ATOM   1545 2HD  LYS A  99     -15.840  -5.201   2.990  1.00  0.62           H  
ATOM   1546 1HE  LYS A  99     -13.741  -3.236   2.011  1.00  0.62           H  
ATOM   1547 2HE  LYS A  99     -13.708  -4.269   3.451  1.00  0.62           H  
ATOM   1548 1HZ  LYS A  99     -12.328  -5.127   1.694  1.00  0.62           H  
ATOM   1549 2HZ  LYS A  99     -13.543  -6.229   1.948  1.00  0.62           H  
ATOM   1550 3HZ  LYS A  99     -13.584  -5.183   0.660  1.00  0.62           H  
ATOM   1551  N   LEU A 100     -20.440  -6.329   0.267  1.00  0.64           N  
ATOM   1552  CA  LEU A 100     -21.823  -6.571   0.678  1.00  0.64           C  
ATOM   1553  C   LEU A 100     -21.868  -7.294   2.024  1.00  0.64           C  
ATOM   1554  O   LEU A 100     -21.359  -8.404   2.152  1.00  0.64           O  
ATOM   1555  CB  LEU A 100     -22.543  -7.424  -0.348  1.00  0.64           C  
ATOM   1556  CG  LEU A 100     -22.550  -6.946  -1.765  1.00  0.64           C  
ATOM   1557  CD1 LEU A 100     -23.219  -7.981  -2.584  1.00  0.64           C  
ATOM   1558  CD2 LEU A 100     -23.263  -5.640  -1.862  1.00  0.64           C  
ATOM   1559  H   LEU A 100     -19.843  -7.120   0.008  1.00  0.64           H  
ATOM   1560  HA  LEU A 100     -22.338  -5.619   0.778  1.00  0.64           H  
ATOM   1561 1HB  LEU A 100     -22.124  -8.417  -0.328  1.00  0.64           H  
ATOM   1562 2HB  LEU A 100     -23.560  -7.488  -0.049  1.00  0.64           H  
ATOM   1563  HG  LEU A 100     -21.523  -6.833  -2.122  1.00  0.64           H  
ATOM   1564 1HD1 LEU A 100     -23.223  -7.673  -3.626  1.00  0.64           H  
ATOM   1565 2HD1 LEU A 100     -22.684  -8.908  -2.479  1.00  0.64           H  
ATOM   1566 3HD1 LEU A 100     -24.238  -8.117  -2.234  1.00  0.64           H  
ATOM   1567 1HD2 LEU A 100     -23.266  -5.308  -2.897  1.00  0.64           H  
ATOM   1568 2HD2 LEU A 100     -24.287  -5.752  -1.509  1.00  0.64           H  
ATOM   1569 3HD2 LEU A 100     -22.748  -4.917  -1.243  1.00  0.64           H  
ATOM   1570  N   ILE A 101     -22.453  -6.665   3.029  1.00  0.69           N  
ATOM   1571  CA  ILE A 101     -22.495  -7.247   4.361  1.00  0.69           C  
ATOM   1572  C   ILE A 101     -23.935  -7.492   4.841  1.00  0.69           C  
ATOM   1573  O   ILE A 101     -24.728  -6.555   4.898  1.00  0.69           O  
ATOM   1574  CB  ILE A 101     -21.757  -6.346   5.358  1.00  0.69           C  
ATOM   1575  CG1 ILE A 101     -20.303  -6.129   4.881  1.00  0.69           C  
ATOM   1576  CG2 ILE A 101     -21.802  -6.958   6.740  1.00  0.69           C  
ATOM   1577  CD1 ILE A 101     -20.101  -4.855   4.056  1.00  0.69           C  
ATOM   1578  H   ILE A 101     -22.868  -5.752   2.862  1.00  0.69           H  
ATOM   1579  HA  ILE A 101     -21.931  -8.168   4.332  1.00  0.69           H  
ATOM   1580  HB  ILE A 101     -22.236  -5.372   5.382  1.00  0.69           H  
ATOM   1581 1HG1 ILE A 101     -19.648  -6.085   5.750  1.00  0.69           H  
ATOM   1582 2HG1 ILE A 101     -20.007  -6.984   4.270  1.00  0.69           H  
ATOM   1583 1HG2 ILE A 101     -21.288  -6.308   7.444  1.00  0.69           H  
ATOM   1584 2HG2 ILE A 101     -22.842  -7.079   7.053  1.00  0.69           H  
ATOM   1585 3HG2 ILE A 101     -21.316  -7.931   6.722  1.00  0.69           H  
ATOM   1586 1HD1 ILE A 101     -19.063  -4.781   3.762  1.00  0.69           H  
ATOM   1587 2HD1 ILE A 101     -20.729  -4.871   3.166  1.00  0.69           H  
ATOM   1588 3HD1 ILE A 101     -20.353  -3.997   4.651  1.00  0.69           H  
ATOM   1589  N   PRO A 102     -24.335  -8.724   5.163  1.00  0.77           N  
ATOM   1590  CA  PRO A 102     -25.667  -9.049   5.639  1.00  0.77           C  
ATOM   1591  C   PRO A 102     -26.040  -8.278   6.896  1.00  0.77           C  
ATOM   1592  O   PRO A 102     -25.211  -8.087   7.788  1.00  0.77           O  
ATOM   1593  CB  PRO A 102     -25.543 -10.537   5.981  1.00  0.77           C  
ATOM   1594  CG  PRO A 102     -24.434 -11.037   5.094  1.00  0.77           C  
ATOM   1595  CD  PRO A 102     -23.452  -9.897   4.988  1.00  0.77           C  
ATOM   1596  HA  PRO A 102     -26.403  -8.877   4.838  1.00  0.77           H  
ATOM   1597 1HB  PRO A 102     -25.328 -10.656   7.053  1.00  0.77           H  
ATOM   1598 2HB  PRO A 102     -26.504 -11.039   5.790  1.00  0.77           H  
ATOM   1599 1HG  PRO A 102     -23.989 -11.956   5.503  1.00  0.77           H  
ATOM   1600 2HG  PRO A 102     -24.847 -11.288   4.143  1.00  0.77           H  
ATOM   1601 1HD  PRO A 102     -22.692  -9.945   5.780  1.00  0.77           H  
ATOM   1602 2HD  PRO A 102     -23.022  -9.937   3.971  1.00  0.77           H  
ATOM   1603  N   VAL A 103     -27.308  -7.906   6.987  1.00  0.89           N  
ATOM   1604  CA  VAL A 103     -27.859  -7.248   8.160  1.00  0.89           C  
ATOM   1605  C   VAL A 103     -28.749  -8.250   8.900  1.00  0.89           C  
ATOM   1606  O   VAL A 103     -29.853  -8.575   8.464  1.00  0.89           O  
ATOM   1607  CB  VAL A 103     -28.666  -6.014   7.728  1.00  0.89           C  
ATOM   1608  CG1 VAL A 103     -29.257  -5.328   8.925  1.00  0.89           C  
ATOM   1609  CG2 VAL A 103     -27.766  -5.069   6.920  1.00  0.89           C  
ATOM   1610  H   VAL A 103     -27.926  -8.052   6.193  1.00  0.89           H  
ATOM   1611  HA  VAL A 103     -27.046  -6.936   8.815  1.00  0.89           H  
ATOM   1612  HB  VAL A 103     -29.494  -6.338   7.110  1.00  0.89           H  
ATOM   1613 1HG1 VAL A 103     -29.847  -4.473   8.601  1.00  0.89           H  
ATOM   1614 2HG1 VAL A 103     -29.899  -6.033   9.457  1.00  0.89           H  
ATOM   1615 3HG1 VAL A 103     -28.455  -4.997   9.574  1.00  0.89           H  
ATOM   1616 1HG2 VAL A 103     -28.342  -4.207   6.594  1.00  0.89           H  
ATOM   1617 2HG2 VAL A 103     -26.933  -4.738   7.540  1.00  0.89           H  
ATOM   1618 3HG2 VAL A 103     -27.382  -5.597   6.048  1.00  0.89           H  
ATOM   1619  N   THR A 104     -28.240  -8.753  10.019  1.00  1.00           N  
ATOM   1620  CA  THR A 104     -28.864  -9.837  10.779  1.00  1.00           C  
ATOM   1621  C   THR A 104     -30.218  -9.501  11.392  1.00  1.00           C  
ATOM   1622  O   THR A 104     -31.135 -10.322  11.389  1.00  1.00           O  
ATOM   1623  CB  THR A 104     -27.930 -10.315  11.903  1.00  1.00           C  
ATOM   1624  OG1 THR A 104     -26.707 -10.816  11.337  1.00  1.00           O  
ATOM   1625  CG2 THR A 104     -28.599 -11.414  12.711  1.00  1.00           C  
ATOM   1626  H   THR A 104     -27.350  -8.391  10.334  1.00  1.00           H  
ATOM   1627  HA  THR A 104     -29.017 -10.672  10.095  1.00  1.00           H  
ATOM   1628  HB  THR A 104     -27.700  -9.476  12.562  1.00  1.00           H  
ATOM   1629  HG1 THR A 104     -26.248 -10.100  10.889  1.00  1.00           H  
ATOM   1630 1HG2 THR A 104     -27.930 -11.740  13.505  1.00  1.00           H  
ATOM   1631 2HG2 THR A 104     -29.522 -11.031  13.147  1.00  1.00           H  
ATOM   1632 3HG2 THR A 104     -28.828 -12.256  12.059  1.00  1.00           H  
ATOM   1633  N   GLN A 105     -30.329  -8.304  11.949  1.00  1.08           N  
ATOM   1634  CA  GLN A 105     -31.531  -7.867  12.654  1.00  1.08           C  
ATOM   1635  C   GLN A 105     -32.708  -7.498  11.747  1.00  1.08           C  
ATOM   1636  O   GLN A 105     -33.799  -7.199  12.234  1.00  1.08           O  
ATOM   1637  CB  GLN A 105     -31.175  -6.682  13.549  1.00  1.08           C  
ATOM   1638  CG  GLN A 105     -30.792  -5.419  12.789  1.00  1.08           C  
ATOM   1639  CD  GLN A 105     -29.322  -5.428  12.395  1.00  1.08           C  
ATOM   1640  OE1 GLN A 105     -28.747  -6.499  12.155  1.00  1.08           O  
ATOM   1641  NE2 GLN A 105     -28.709  -4.250  12.331  1.00  1.08           N  
ATOM   1642  H   GLN A 105     -29.542  -7.677  11.895  1.00  1.08           H  
ATOM   1643  HA  GLN A 105     -31.857  -8.689  13.292  1.00  1.08           H  
ATOM   1644 1HB  GLN A 105     -32.026  -6.443  14.186  1.00  1.08           H  
ATOM   1645 2HB  GLN A 105     -30.345  -6.953  14.199  1.00  1.08           H  
ATOM   1646 1HG  GLN A 105     -31.389  -5.345  11.883  1.00  1.08           H  
ATOM   1647 2HG  GLN A 105     -30.972  -4.554  13.425  1.00  1.08           H  
ATOM   1648 1HE2 GLN A 105     -27.741  -4.199  12.082  1.00  1.08           H  
ATOM   1649 2HE2 GLN A 105     -29.214  -3.411  12.536  1.00  1.08           H  
ATOM   1650  N   ASP A 106     -32.468  -7.453  10.444  1.00  1.08           N  
ATOM   1651  CA  ASP A 106     -33.457  -7.094   9.443  1.00  1.08           C  
ATOM   1652  C   ASP A 106     -32.857  -7.685   8.190  1.00  1.08           C  
ATOM   1653  O   ASP A 106     -31.888  -7.123   7.695  1.00  1.08           O  
ATOM   1654  CB  ASP A 106     -33.604  -5.562   9.323  1.00  1.08           C  
ATOM   1655  CG  ASP A 106     -34.787  -5.079   8.432  1.00  1.08           C  
ATOM   1656  OD1 ASP A 106     -35.459  -5.902   7.860  1.00  1.08           O  
ATOM   1657  OD2 ASP A 106     -34.949  -3.864   8.279  1.00  1.08           O  
ATOM   1658  H   ASP A 106     -31.553  -7.740  10.093  1.00  1.08           H  
ATOM   1659  HA  ASP A 106     -34.415  -7.567   9.657  1.00  1.08           H  
ATOM   1660 1HB  ASP A 106     -33.739  -5.140  10.320  1.00  1.08           H  
ATOM   1661 2HB  ASP A 106     -32.680  -5.149   8.920  1.00  1.08           H  
ATOM   1662  N   ASN A 107     -33.388  -8.792   7.652  1.00  1.02           N  
ATOM   1663  CA  ASN A 107     -32.654  -9.475   6.573  1.00  1.02           C  
ATOM   1664  C   ASN A 107     -32.588  -8.651   5.307  1.00  1.02           C  
ATOM   1665  O   ASN A 107     -33.395  -8.772   4.383  1.00  1.02           O  
ATOM   1666  CB  ASN A 107     -33.263 -10.833   6.264  1.00  1.02           C  
ATOM   1667  CG  ASN A 107     -32.445 -11.667   5.258  1.00  1.02           C  
ATOM   1668  OD1 ASN A 107     -31.735 -11.153   4.381  1.00  1.02           O  
ATOM   1669  ND2 ASN A 107     -32.549 -12.969   5.390  1.00  1.02           N  
ATOM   1670  H   ASN A 107     -34.231  -9.188   8.038  1.00  1.02           H  
ATOM   1671  HA  ASN A 107     -31.624  -9.627   6.906  1.00  1.02           H  
ATOM   1672 1HB  ASN A 107     -33.357 -11.401   7.190  1.00  1.02           H  
ATOM   1673 2HB  ASN A 107     -34.267 -10.693   5.864  1.00  1.02           H  
ATOM   1674 1HD2 ASN A 107     -32.047 -13.577   4.775  1.00  1.02           H  
ATOM   1675 2HD2 ASN A 107     -33.130 -13.354   6.106  1.00  1.02           H  
ATOM   1676  N   ARG A 108     -31.567  -7.817   5.315  1.00  0.91           N  
ATOM   1677  CA  ARG A 108     -31.239  -6.838   4.298  1.00  0.91           C  
ATOM   1678  C   ARG A 108     -29.734  -6.885   4.071  1.00  0.91           C  
ATOM   1679  O   ARG A 108     -29.021  -7.591   4.795  1.00  0.91           O  
ATOM   1680  CB  ARG A 108     -31.681  -5.453   4.750  1.00  0.91           C  
ATOM   1681  CG  ARG A 108     -33.185  -5.317   5.046  1.00  0.91           C  
ATOM   1682  CD  ARG A 108     -33.569  -3.998   5.577  1.00  0.91           C  
ATOM   1683  NE  ARG A 108     -33.313  -2.887   4.697  1.00  0.91           N  
ATOM   1684  CZ  ARG A 108     -33.675  -1.632   5.005  1.00  0.91           C  
ATOM   1685  NH1 ARG A 108     -34.339  -1.424   6.138  1.00  0.91           N  
ATOM   1686  NH2 ARG A 108     -33.376  -0.607   4.205  1.00  0.91           N  
ATOM   1687  H   ARG A 108     -31.026  -7.835   6.190  1.00  0.91           H  
ATOM   1688  HA  ARG A 108     -31.746  -7.095   3.366  1.00  0.91           H  
ATOM   1689 1HB  ARG A 108     -31.141  -5.172   5.653  1.00  0.91           H  
ATOM   1690 2HB  ARG A 108     -31.437  -4.741   3.980  1.00  0.91           H  
ATOM   1691 1HG  ARG A 108     -33.794  -5.550   4.209  1.00  0.91           H  
ATOM   1692 2HG  ARG A 108     -33.435  -6.012   5.836  1.00  0.91           H  
ATOM   1693 1HD  ARG A 108     -34.638  -4.012   5.784  1.00  0.91           H  
ATOM   1694 2HD  ARG A 108     -33.025  -3.822   6.503  1.00  0.91           H  
ATOM   1695  HE  ARG A 108     -32.802  -3.047   3.843  1.00  0.91           H  
ATOM   1696 1HH1 ARG A 108     -34.570  -2.228   6.772  1.00  0.91           H  
ATOM   1697 2HH1 ARG A 108     -34.621  -0.491   6.396  1.00  0.91           H  
ATOM   1698 1HH2 ARG A 108     -32.822  -0.738   3.338  1.00  0.91           H  
ATOM   1699 2HH2 ARG A 108     -33.658   0.325   4.462  1.00  0.91           H  
ATOM   1700  N   THR A 109     -29.245  -6.186   3.054  1.00  0.80           N  
ATOM   1701  CA  THR A 109     -27.809  -6.161   2.807  1.00  0.80           C  
ATOM   1702  C   THR A 109     -27.233  -4.754   2.827  1.00  0.80           C  
ATOM   1703  O   THR A 109     -27.753  -3.834   2.197  1.00  0.80           O  
ATOM   1704  CB  THR A 109     -27.491  -6.823   1.455  1.00  0.80           C  
ATOM   1705  OG1 THR A 109     -27.937  -8.176   1.481  1.00  0.80           O  
ATOM   1706  CG2 THR A 109     -26.000  -6.796   1.151  1.00  0.80           C  
ATOM   1707  H   THR A 109     -29.874  -5.659   2.452  1.00  0.80           H  
ATOM   1708  HA  THR A 109     -27.307  -6.728   3.590  1.00  0.80           H  
ATOM   1709  HB  THR A 109     -28.015  -6.310   0.669  1.00  0.80           H  
ATOM   1710  HG1 THR A 109     -28.883  -8.204   1.205  1.00  0.80           H  
ATOM   1711 1HG2 THR A 109     -25.837  -7.278   0.191  1.00  0.80           H  
ATOM   1712 2HG2 THR A 109     -25.642  -5.769   1.101  1.00  0.80           H  
ATOM   1713 3HG2 THR A 109     -25.454  -7.331   1.930  1.00  0.80           H  
ATOM   1714  N   PHE A 110     -26.147  -4.580   3.556  1.00  0.71           N  
ATOM   1715  CA  PHE A 110     -25.461  -3.306   3.581  1.00  0.71           C  
ATOM   1716  C   PHE A 110     -24.438  -3.283   2.470  1.00  0.71           C  
ATOM   1717  O   PHE A 110     -23.611  -4.189   2.354  1.00  0.71           O  
ATOM   1718  CB  PHE A 110     -24.808  -3.076   4.942  1.00  0.71           C  
ATOM   1719  CG  PHE A 110     -23.990  -1.833   5.068  1.00  0.71           C  
ATOM   1720  CD1 PHE A 110     -24.558  -0.583   5.172  1.00  0.71           C  
ATOM   1721  CD2 PHE A 110     -22.620  -1.936   5.114  1.00  0.71           C  
ATOM   1722  CE1 PHE A 110     -23.776   0.529   5.320  1.00  0.71           C  
ATOM   1723  CE2 PHE A 110     -21.825  -0.833   5.258  1.00  0.71           C  
ATOM   1724  CZ  PHE A 110     -22.398   0.404   5.366  1.00  0.71           C  
ATOM   1725  H   PHE A 110     -25.757  -5.354   4.084  1.00  0.71           H  
ATOM   1726  HA  PHE A 110     -26.177  -2.509   3.404  1.00  0.71           H  
ATOM   1727 1HB  PHE A 110     -25.586  -3.041   5.702  1.00  0.71           H  
ATOM   1728 2HB  PHE A 110     -24.174  -3.926   5.179  1.00  0.71           H  
ATOM   1729  HD1 PHE A 110     -25.622  -0.480   5.135  1.00  0.71           H  
ATOM   1730  HD2 PHE A 110     -22.181  -2.913   5.037  1.00  0.71           H  
ATOM   1731  HE1 PHE A 110     -24.238   1.512   5.400  1.00  0.71           H  
ATOM   1732  HE2 PHE A 110     -20.740  -0.936   5.291  1.00  0.71           H  
ATOM   1733  HZ  PHE A 110     -21.768   1.287   5.482  1.00  0.71           H  
ATOM   1734  N   ILE A 111     -24.511  -2.269   1.632  1.00  0.66           N  
ATOM   1735  CA  ILE A 111     -23.563  -2.150   0.541  1.00  0.66           C  
ATOM   1736  C   ILE A 111     -22.685  -0.952   0.752  1.00  0.66           C  
ATOM   1737  O   ILE A 111     -23.170   0.142   1.046  1.00  0.66           O  
ATOM   1738  CB  ILE A 111     -24.256  -2.040  -0.842  1.00  0.66           C  
ATOM   1739  CG1 ILE A 111     -23.172  -1.970  -1.958  1.00  0.66           C  
ATOM   1740  CG2 ILE A 111     -25.172  -0.825  -0.898  1.00  0.66           C  
ATOM   1741  CD1 ILE A 111     -23.705  -2.183  -3.352  1.00  0.66           C  
ATOM   1742  H   ILE A 111     -25.222  -1.555   1.783  1.00  0.66           H  
ATOM   1743  HA  ILE A 111     -22.927  -3.032   0.527  1.00  0.66           H  
ATOM   1744  HB  ILE A 111     -24.845  -2.940  -1.017  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 111     -22.703  -0.984  -1.928  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 111     -22.407  -2.715  -1.756  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 111     -25.648  -0.783  -1.874  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 111     -25.934  -0.911  -0.126  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 111     -24.591   0.083  -0.736  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 111     -22.889  -2.109  -4.071  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 111     -24.167  -3.165  -3.428  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 111     -24.440  -1.422  -3.559  1.00  0.66           H  
ATOM   1753  N   GLN A 112     -21.387  -1.161   0.562  1.00  0.64           N  
ATOM   1754  CA  GLN A 112     -20.420  -0.088   0.683  1.00  0.64           C  
ATOM   1755  C   GLN A 112     -19.517  -0.048  -0.537  1.00  0.64           C  
ATOM   1756  O   GLN A 112     -18.885  -1.047  -0.894  1.00  0.64           O  
ATOM   1757  CB  GLN A 112     -19.597  -0.269   1.963  1.00  0.64           C  
ATOM   1758  CG  GLN A 112     -18.615   0.841   2.241  1.00  0.64           C  
ATOM   1759  CD  GLN A 112     -17.941   0.696   3.610  1.00  0.64           C  
ATOM   1760  OE1 GLN A 112     -18.564   0.208   4.558  1.00  0.64           O  
ATOM   1761  NE2 GLN A 112     -16.678   1.107   3.725  1.00  0.64           N  
ATOM   1762  H   GLN A 112     -21.071  -2.111   0.363  1.00  0.64           H  
ATOM   1763  HA  GLN A 112     -20.949   0.862   0.734  1.00  0.64           H  
ATOM   1764 1HB  GLN A 112     -20.273  -0.335   2.809  1.00  0.64           H  
ATOM   1765 2HB  GLN A 112     -19.044  -1.207   1.909  1.00  0.64           H  
ATOM   1766 1HG  GLN A 112     -17.853   0.850   1.468  1.00  0.64           H  
ATOM   1767 2HG  GLN A 112     -19.161   1.780   2.226  1.00  0.64           H  
ATOM   1768 1HE2 GLN A 112     -16.207   1.028   4.605  1.00  0.64           H  
ATOM   1769 2HE2 GLN A 112     -16.172   1.489   2.925  1.00  0.64           H  
ATOM   1770  N   TRP A 113     -19.506   1.100  -1.209  1.00  0.64           N  
ATOM   1771  CA  TRP A 113     -18.697   1.300  -2.405  1.00  0.64           C  
ATOM   1772  C   TRP A 113     -17.602   2.335  -2.124  1.00  0.64           C  
ATOM   1773  O   TRP A 113     -17.890   3.504  -1.832  1.00  0.64           O  
ATOM   1774  CB  TRP A 113     -19.578   1.688  -3.591  1.00  0.64           C  
ATOM   1775  CG  TRP A 113     -18.876   1.707  -4.948  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113     -17.549   1.555  -5.231  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113     -19.521   1.868  -6.220  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113     -17.345   1.632  -6.577  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113     -18.525   1.823  -7.194  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113     -20.836   2.048  -6.607  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113     -18.808   1.954  -8.529  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113     -21.109   2.176  -7.949  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113     -20.127   2.133  -8.883  1.00  0.64           C  
ATOM   1784  H   TRP A 113     -20.075   1.876  -0.869  1.00  0.64           H  
ATOM   1785  HA  TRP A 113     -18.211   0.360  -2.657  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113     -20.409   0.985  -3.659  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113     -20.005   2.677  -3.410  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113     -16.766   1.397  -4.519  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113     -16.457   1.557  -7.040  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113     -21.635   2.091  -5.867  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113     -18.036   1.923  -9.289  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113     -22.119   2.318  -8.242  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113     -20.390   2.244  -9.934  1.00  0.64           H  
ATOM   1794  N   ASN A 114     -16.354   1.863  -2.108  1.00  0.67           N  
ATOM   1795  CA  ASN A 114     -15.183   2.664  -1.774  1.00  0.67           C  
ATOM   1796  C   ASN A 114     -14.321   2.936  -3.010  1.00  0.67           C  
ATOM   1797  O   ASN A 114     -13.894   1.997  -3.683  1.00  0.67           O  
ATOM   1798  CB  ASN A 114     -14.305   1.926  -0.788  1.00  0.67           C  
ATOM   1799  CG  ASN A 114     -14.980   1.521   0.473  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114     -15.242   2.295   1.406  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114     -15.267   0.242   0.527  1.00  0.67           N  
ATOM   1802  H   ASN A 114     -16.212   0.884  -2.355  1.00  0.67           H  
ATOM   1803  HA  ASN A 114     -15.504   3.622  -1.367  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114     -13.917   1.028  -1.270  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114     -13.448   2.552  -0.539  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114     -15.704  -0.148   1.336  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114     -15.039  -0.353  -0.253  1.00  0.67           H  
ATOM   1808  N   VAL A 115     -14.084   4.201  -3.326  1.00  0.72           N  
ATOM   1809  CA  VAL A 115     -13.230   4.565  -4.462  1.00  0.72           C  
ATOM   1810  C   VAL A 115     -12.003   5.356  -4.033  1.00  0.72           C  
ATOM   1811  O   VAL A 115     -12.106   6.280  -3.228  1.00  0.72           O  
ATOM   1812  CB  VAL A 115     -14.016   5.341  -5.526  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115     -13.111   5.829  -6.583  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115     -15.008   4.428  -6.161  1.00  0.72           C  
ATOM   1815  H   VAL A 115     -14.498   4.936  -2.751  1.00  0.72           H  
ATOM   1816  HA  VAL A 115     -12.878   3.650  -4.932  1.00  0.72           H  
ATOM   1817  HB  VAL A 115     -14.514   6.196  -5.070  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115     -13.689   6.364  -7.317  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115     -12.396   6.483  -6.150  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115     -12.599   4.983  -7.049  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115     -15.537   4.976  -6.924  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115     -14.485   3.601  -6.614  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115     -15.703   4.052  -5.417  1.00  0.72           H  
ATOM   1824  N   SER A 116     -10.837   4.973  -4.563  1.00  0.79           N  
ATOM   1825  CA  SER A 116      -9.576   5.645  -4.244  1.00  0.79           C  
ATOM   1826  C   SER A 116      -8.879   6.101  -5.524  1.00  0.79           C  
ATOM   1827  O   SER A 116      -8.732   5.326  -6.472  1.00  0.79           O  
ATOM   1828  CB  SER A 116      -8.661   4.694  -3.499  1.00  0.79           C  
ATOM   1829  OG  SER A 116      -9.231   4.269  -2.290  1.00  0.79           O  
ATOM   1830  H   SER A 116     -10.841   4.196  -5.225  1.00  0.79           H  
ATOM   1831  HA  SER A 116      -9.780   6.516  -3.631  1.00  0.79           H  
ATOM   1832 1HB  SER A 116      -8.433   3.833  -4.128  1.00  0.79           H  
ATOM   1833 2HB  SER A 116      -7.725   5.204  -3.291  1.00  0.79           H  
ATOM   1834  HG  SER A 116      -8.527   3.822  -1.810  1.00  0.79           H  
ATOM   1835  N   PHE A 117      -8.459   7.367  -5.584  1.00  0.90           N  
ATOM   1836  CA  PHE A 117      -7.797   7.818  -6.814  1.00  0.90           C  
ATOM   1837  C   PHE A 117      -6.878   9.024  -6.658  1.00  0.90           C  
ATOM   1838  O   PHE A 117      -6.955   9.773  -5.677  1.00  0.90           O  
ATOM   1839  CB  PHE A 117      -8.891   8.088  -7.857  1.00  0.90           C  
ATOM   1840  CG  PHE A 117      -9.861   9.176  -7.495  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117      -9.771  10.449  -8.011  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117     -10.835   8.926  -6.558  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117     -10.678  11.432  -7.613  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117     -11.706   9.885  -6.156  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117     -11.633  11.142  -6.689  1.00  0.90           C  
ATOM   1846  H   PHE A 117      -8.622   7.993  -4.790  1.00  0.90           H  
ATOM   1847  HA  PHE A 117      -7.180   6.993  -7.181  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117      -8.414   8.365  -8.802  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117      -9.458   7.183  -8.041  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117      -8.994  10.669  -8.742  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117     -10.891   7.951  -6.124  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117     -10.632  12.432  -8.025  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117     -12.449   9.645  -5.414  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117     -12.328  11.906  -6.381  1.00  0.90           H  
ATOM   1855  N   THR A 118      -6.022   9.237  -7.657  1.00  1.06           N  
ATOM   1856  CA  THR A 118      -5.207  10.435  -7.703  1.00  1.06           C  
ATOM   1857  C   THR A 118      -5.857  11.314  -8.752  1.00  1.06           C  
ATOM   1858  O   THR A 118      -6.644  10.807  -9.557  1.00  1.06           O  
ATOM   1859  CB  THR A 118      -3.747  10.114  -8.075  1.00  1.06           C  
ATOM   1860  OG1 THR A 118      -3.691   9.599  -9.412  1.00  1.06           O  
ATOM   1861  CG2 THR A 118      -3.201   9.067  -7.147  1.00  1.06           C  
ATOM   1862  H   THR A 118      -5.943   8.574  -8.430  1.00  1.06           H  
ATOM   1863  HA  THR A 118      -5.233  10.948  -6.742  1.00  1.06           H  
ATOM   1864  HB  THR A 118      -3.145  11.018  -8.003  1.00  1.06           H  
ATOM   1865  HG1 THR A 118      -4.296   8.834  -9.476  1.00  1.06           H  
ATOM   1866 1HG2 THR A 118      -2.168   8.841  -7.405  1.00  1.06           H  
ATOM   1867 2HG2 THR A 118      -3.245   9.432  -6.120  1.00  1.06           H  
ATOM   1868 3HG2 THR A 118      -3.798   8.173  -7.248  1.00  1.06           H  
ATOM   1869  N   THR A 119      -5.531  12.604  -8.787  1.00  1.25           N  
ATOM   1870  CA  THR A 119      -6.170  13.465  -9.774  1.00  1.25           C  
ATOM   1871  C   THR A 119      -5.206  14.294 -10.587  1.00  1.25           C  
ATOM   1872  O   THR A 119      -4.091  14.582 -10.149  1.00  1.25           O  
ATOM   1873  CB  THR A 119      -7.146  14.422  -9.088  1.00  1.25           C  
ATOM   1874  OG1 THR A 119      -6.424  15.293  -8.214  1.00  1.25           O  
ATOM   1875  CG2 THR A 119      -8.141  13.653  -8.293  1.00  1.25           C  
ATOM   1876  H   THR A 119      -4.868  12.983  -8.126  1.00  1.25           H  
ATOM   1877  HA  THR A 119      -6.735  12.847 -10.461  1.00  1.25           H  
ATOM   1878  HB  THR A 119      -7.665  15.013  -9.845  1.00  1.25           H  
ATOM   1879  HG1 THR A 119      -5.809  15.829  -8.728  1.00  1.25           H  
ATOM   1880 1HG2 THR A 119      -8.845  14.331  -7.822  1.00  1.25           H  
ATOM   1881 2HG2 THR A 119      -8.659  12.996  -8.972  1.00  1.25           H  
ATOM   1882 3HG2 THR A 119      -7.648  13.066  -7.524  1.00  1.25           H  
ATOM   1883  N   THR A 120      -5.682  14.736 -11.749  1.00  1.46           N  
ATOM   1884  CA  THR A 120      -4.932  15.644 -12.602  1.00  1.46           C  
ATOM   1885  C   THR A 120      -5.695  16.967 -12.755  1.00  1.46           C  
ATOM   1886  O   THR A 120      -5.161  17.963 -13.242  1.00  1.46           O  
ATOM   1887  CB  THR A 120      -4.715  15.008 -13.984  1.00  1.46           C  
ATOM   1888  OG1 THR A 120      -5.979  14.818 -14.606  1.00  1.46           O  
ATOM   1889  CG2 THR A 120      -4.061  13.637 -13.821  1.00  1.46           C  
ATOM   1890  H   THR A 120      -6.592  14.410 -12.076  1.00  1.46           H  
ATOM   1891  HA  THR A 120      -3.965  15.853 -12.144  1.00  1.46           H  
ATOM   1892  HB  THR A 120      -4.090  15.650 -14.602  1.00  1.46           H  
ATOM   1893  HG1 THR A 120      -6.632  14.587 -13.913  1.00  1.46           H  
ATOM   1894 1HG2 THR A 120      -3.924  13.181 -14.800  1.00  1.46           H  
ATOM   1895 2HG2 THR A 120      -3.092  13.753 -13.334  1.00  1.46           H  
ATOM   1896 3HG2 THR A 120      -4.699  12.995 -13.213  1.00  1.46           H  
ATOM   1897  N   HIS A 121      -6.970  16.948 -12.365  1.00  1.64           N  
ATOM   1898  CA  HIS A 121      -7.867  18.086 -12.522  1.00  1.64           C  
ATOM   1899  C   HIS A 121      -7.428  19.242 -11.596  1.00  1.64           C  
ATOM   1900  O   HIS A 121      -7.042  18.978 -10.459  1.00  1.64           O  
ATOM   1901  CB  HIS A 121      -9.303  17.652 -12.182  1.00  1.64           C  
ATOM   1902  CG  HIS A 121     -10.384  18.617 -12.611  1.00  1.64           C  
ATOM   1903  ND1 HIS A 121     -10.674  19.766 -11.931  1.00  1.64           N  
ATOM   1904  CD2 HIS A 121     -11.224  18.590 -13.671  1.00  1.64           C  
ATOM   1905  CE1 HIS A 121     -11.655  20.408 -12.549  1.00  1.64           C  
ATOM   1906  NE2 HIS A 121     -12.002  19.713 -13.607  1.00  1.64           N  
ATOM   1907  H   HIS A 121      -7.332  16.099 -11.963  1.00  1.64           H  
ATOM   1908  HA  HIS A 121      -7.857  18.385 -13.560  1.00  1.64           H  
ATOM   1909 1HB  HIS A 121      -9.503  16.690 -12.649  1.00  1.64           H  
ATOM   1910 2HB  HIS A 121      -9.390  17.508 -11.103  1.00  1.64           H  
ATOM   1911  HD2 HIS A 121     -11.275  17.836 -14.431  1.00  1.64           H  
ATOM   1912  HE1 HIS A 121     -12.098  21.352 -12.240  1.00  1.64           H  
ATOM   1913  HE2 HIS A 121     -12.725  19.962 -14.271  1.00  1.64           H  
ATOM   1914  N   PRO A 122      -7.460  20.520 -12.043  1.00  1.74           N  
ATOM   1915  CA  PRO A 122      -7.198  21.723 -11.249  1.00  1.74           C  
ATOM   1916  C   PRO A 122      -8.069  21.892  -9.992  1.00  1.74           C  
ATOM   1917  O   PRO A 122      -7.654  22.562  -9.042  1.00  1.74           O  
ATOM   1918  CB  PRO A 122      -7.507  22.842 -12.249  1.00  1.74           C  
ATOM   1919  CG  PRO A 122      -7.237  22.240 -13.602  1.00  1.74           C  
ATOM   1920  CD  PRO A 122      -7.655  20.798 -13.486  1.00  1.74           C  
ATOM   1921  HA  PRO A 122      -6.134  21.736 -10.974  1.00  1.74           H  
ATOM   1922 1HB  PRO A 122      -8.555  23.166 -12.127  1.00  1.74           H  
ATOM   1923 2HB  PRO A 122      -6.877  23.717 -12.035  1.00  1.74           H  
ATOM   1924 1HG  PRO A 122      -7.804  22.781 -14.374  1.00  1.74           H  
ATOM   1925 2HG  PRO A 122      -6.172  22.346 -13.855  1.00  1.74           H  
ATOM   1926 1HD  PRO A 122      -8.700  20.670 -13.788  1.00  1.74           H  
ATOM   1927 2HD  PRO A 122      -6.951  20.215 -14.100  1.00  1.74           H  
ATOM   1928  N   SER A 123      -9.263  21.293  -9.974  1.00  1.75           N  
ATOM   1929  CA  SER A 123     -10.169  21.396  -8.835  1.00  1.75           C  
ATOM   1930  C   SER A 123     -10.758  20.024  -8.451  1.00  1.75           C  
ATOM   1931  O   SER A 123     -11.958  19.773  -8.662  1.00  1.75           O  
ATOM   1932  CB  SER A 123     -11.278  22.378  -9.139  1.00  1.75           C  
ATOM   1933  OG  SER A 123     -10.764  23.658  -9.388  1.00  1.75           O  
ATOM   1934  H   SER A 123      -9.583  20.746 -10.766  1.00  1.75           H  
ATOM   1935  HA  SER A 123      -9.613  21.791  -7.987  1.00  1.75           H  
ATOM   1936 1HB  SER A 123     -11.845  22.037  -9.994  1.00  1.75           H  
ATOM   1937 2HB  SER A 123     -11.962  22.419  -8.293  1.00  1.75           H  
ATOM   1938  HG  SER A 123     -10.202  23.871  -8.633  1.00  1.75           H  
ATOM   1939  N   PRO A 124      -9.950  19.133  -7.839  1.00  1.66           N  
ATOM   1940  CA  PRO A 124     -10.269  17.759  -7.503  1.00  1.66           C  
ATOM   1941  C   PRO A 124     -11.594  17.612  -6.795  1.00  1.66           C  
ATOM   1942  O   PRO A 124     -12.270  16.615  -6.985  1.00  1.66           O  
ATOM   1943  CB  PRO A 124      -9.140  17.382  -6.553  1.00  1.66           C  
ATOM   1944  CG  PRO A 124      -7.988  18.224  -6.996  1.00  1.66           C  
ATOM   1945  CD  PRO A 124      -8.599  19.539  -7.374  1.00  1.66           C  
ATOM   1946  HA  PRO A 124     -10.238  17.145  -8.417  1.00  1.66           H  
ATOM   1947 1HB  PRO A 124      -9.442  17.573  -5.509  1.00  1.66           H  
ATOM   1948 2HB  PRO A 124      -8.925  16.310  -6.622  1.00  1.66           H  
ATOM   1949 1HG  PRO A 124      -7.245  18.310  -6.193  1.00  1.66           H  
ATOM   1950 2HG  PRO A 124      -7.479  17.747  -7.851  1.00  1.66           H  
ATOM   1951 1HD  PRO A 124      -8.655  20.213  -6.509  1.00  1.66           H  
ATOM   1952 2HD  PRO A 124      -7.989  19.935  -8.169  1.00  1.66           H  
ATOM   1953  N   GLU A 125     -11.994  18.611  -6.013  1.00  1.52           N  
ATOM   1954  CA  GLU A 125     -13.246  18.527  -5.280  1.00  1.52           C  
ATOM   1955  C   GLU A 125     -14.433  18.362  -6.222  1.00  1.52           C  
ATOM   1956  O   GLU A 125     -15.402  17.673  -5.895  1.00  1.52           O  
ATOM   1957  CB  GLU A 125     -13.435  19.775  -4.425  1.00  1.52           C  
ATOM   1958  CG  GLU A 125     -12.465  19.878  -3.255  1.00  1.52           C  
ATOM   1959  CD  GLU A 125     -12.623  21.153  -2.457  1.00  1.52           C  
ATOM   1960  OE1 GLU A 125     -13.369  22.007  -2.875  1.00  1.52           O  
ATOM   1961  OE2 GLU A 125     -11.996  21.269  -1.430  1.00  1.52           O  
ATOM   1962  H   GLU A 125     -11.418  19.430  -5.900  1.00  1.52           H  
ATOM   1963  HA  GLU A 125     -13.201  17.657  -4.624  1.00  1.52           H  
ATOM   1964 1HB  GLU A 125     -13.309  20.663  -5.048  1.00  1.52           H  
ATOM   1965 2HB  GLU A 125     -14.450  19.796  -4.027  1.00  1.52           H  
ATOM   1966 1HG  GLU A 125     -12.621  19.025  -2.594  1.00  1.52           H  
ATOM   1967 2HG  GLU A 125     -11.447  19.819  -3.642  1.00  1.52           H  
ATOM   1968  N   ALA A 126     -14.383  19.016  -7.387  1.00  1.36           N  
ATOM   1969  CA  ALA A 126     -15.476  18.872  -8.332  1.00  1.36           C  
ATOM   1970  C   ALA A 126     -15.494  17.445  -8.825  1.00  1.36           C  
ATOM   1971  O   ALA A 126     -16.551  16.831  -8.948  1.00  1.36           O  
ATOM   1972  CB  ALA A 126     -15.328  19.824  -9.497  1.00  1.36           C  
ATOM   1973  H   ALA A 126     -13.554  19.546  -7.643  1.00  1.36           H  
ATOM   1974  HA  ALA A 126     -16.413  19.073  -7.816  1.00  1.36           H  
ATOM   1975 1HB  ALA A 126     -16.161  19.688 -10.186  1.00  1.36           H  
ATOM   1976 2HB  ALA A 126     -15.321  20.848  -9.128  1.00  1.36           H  
ATOM   1977 3HB  ALA A 126     -14.388  19.617 -10.013  1.00  1.36           H  
ATOM   1978  N   LEU A 127     -14.297  16.902  -9.051  1.00  1.21           N  
ATOM   1979  CA  LEU A 127     -14.168  15.530  -9.551  1.00  1.21           C  
ATOM   1980  C   LEU A 127     -14.682  14.553  -8.493  1.00  1.21           C  
ATOM   1981  O   LEU A 127     -15.365  13.573  -8.801  1.00  1.21           O  
ATOM   1982  CB  LEU A 127     -12.718  15.245  -9.939  1.00  1.21           C  
ATOM   1983  CG  LEU A 127     -12.412  13.893 -10.574  1.00  1.21           C  
ATOM   1984  CD1 LEU A 127     -13.245  13.695 -11.847  1.00  1.21           C  
ATOM   1985  CD2 LEU A 127     -10.944  13.879 -10.913  1.00  1.21           C  
ATOM   1986  H   LEU A 127     -13.470  17.493  -8.889  1.00  1.21           H  
ATOM   1987  HA  LEU A 127     -14.786  15.425 -10.443  1.00  1.21           H  
ATOM   1988 1HB  LEU A 127     -12.388  16.023 -10.629  1.00  1.21           H  
ATOM   1989 2HB  LEU A 127     -12.108  15.307  -9.047  1.00  1.21           H  
ATOM   1990  HG  LEU A 127     -12.647  13.087  -9.874  1.00  1.21           H  
ATOM   1991 1HD1 LEU A 127     -13.002  12.733 -12.295  1.00  1.21           H  
ATOM   1992 2HD1 LEU A 127     -14.313  13.720 -11.602  1.00  1.21           H  
ATOM   1993 3HD1 LEU A 127     -13.023  14.490 -12.557  1.00  1.21           H  
ATOM   1994 1HD2 LEU A 127     -10.695  12.950 -11.365  1.00  1.21           H  
ATOM   1995 2HD2 LEU A 127     -10.718  14.682 -11.603  1.00  1.21           H  
ATOM   1996 3HD2 LEU A 127     -10.378  14.017 -10.016  1.00  1.21           H  
ATOM   1997  N   VAL A 128     -14.371  14.841  -7.231  1.00  1.09           N  
ATOM   1998  CA  VAL A 128     -14.840  14.014  -6.136  1.00  1.09           C  
ATOM   1999  C   VAL A 128     -16.348  14.005  -6.107  1.00  1.09           C  
ATOM   2000  O   VAL A 128     -16.963  12.941  -5.990  1.00  1.09           O  
ATOM   2001  CB  VAL A 128     -14.337  14.566  -4.787  1.00  1.09           C  
ATOM   2002  CG1 VAL A 128     -15.023  13.884  -3.637  1.00  1.09           C  
ATOM   2003  CG2 VAL A 128     -12.861  14.330  -4.659  1.00  1.09           C  
ATOM   2004  H   VAL A 128     -13.785  15.648  -7.043  1.00  1.09           H  
ATOM   2005  HA  VAL A 128     -14.474  13.008  -6.287  1.00  1.09           H  
ATOM   2006  HB  VAL A 128     -14.553  15.622  -4.739  1.00  1.09           H  
ATOM   2007 1HG1 VAL A 128     -14.650  14.297  -2.701  1.00  1.09           H  
ATOM   2008 2HG1 VAL A 128     -16.100  14.040  -3.700  1.00  1.09           H  
ATOM   2009 3HG1 VAL A 128     -14.811  12.855  -3.673  1.00  1.09           H  
ATOM   2010 1HG2 VAL A 128     -12.528  14.741  -3.715  1.00  1.09           H  
ATOM   2011 2HG2 VAL A 128     -12.656  13.270  -4.679  1.00  1.09           H  
ATOM   2012 3HG2 VAL A 128     -12.330  14.808  -5.459  1.00  1.09           H  
ATOM   2013  N   ALA A 129     -16.952  15.186  -6.243  1.00  1.00           N  
ATOM   2014  CA  ALA A 129     -18.395  15.289  -6.267  1.00  1.00           C  
ATOM   2015  C   ALA A 129     -18.985  14.508  -7.436  1.00  1.00           C  
ATOM   2016  O   ALA A 129     -19.999  13.830  -7.271  1.00  1.00           O  
ATOM   2017  CB  ALA A 129     -18.805  16.746  -6.358  1.00  1.00           C  
ATOM   2018  H   ALA A 129     -16.390  16.036  -6.316  1.00  1.00           H  
ATOM   2019  HA  ALA A 129     -18.780  14.865  -5.342  1.00  1.00           H  
ATOM   2020 1HB  ALA A 129     -19.890  16.819  -6.350  1.00  1.00           H  
ATOM   2021 2HB  ALA A 129     -18.393  17.291  -5.509  1.00  1.00           H  
ATOM   2022 3HB  ALA A 129     -18.420  17.173  -7.280  1.00  1.00           H  
ATOM   2023  N   GLU A 130     -18.342  14.553  -8.612  1.00  0.95           N  
ATOM   2024  CA  GLU A 130     -18.876  13.809  -9.749  1.00  0.95           C  
ATOM   2025  C   GLU A 130     -18.852  12.307  -9.492  1.00  0.95           C  
ATOM   2026  O   GLU A 130     -19.831  11.604  -9.743  1.00  0.95           O  
ATOM   2027  CB  GLU A 130     -18.065  14.081 -11.028  1.00  0.95           C  
ATOM   2028  CG  GLU A 130     -18.210  15.468 -11.646  1.00  0.95           C  
ATOM   2029  CD  GLU A 130     -17.329  15.648 -12.883  1.00  0.95           C  
ATOM   2030  OE1 GLU A 130     -16.567  14.755 -13.187  1.00  0.95           O  
ATOM   2031  OE2 GLU A 130     -17.427  16.673 -13.516  1.00  0.95           O  
ATOM   2032  H   GLU A 130     -17.514  15.140  -8.720  1.00  0.95           H  
ATOM   2033  HA  GLU A 130     -19.908  14.116  -9.908  1.00  0.95           H  
ATOM   2034 1HB  GLU A 130     -17.007  13.935 -10.815  1.00  0.95           H  
ATOM   2035 2HB  GLU A 130     -18.341  13.350 -11.788  1.00  0.95           H  
ATOM   2036 1HG  GLU A 130     -19.250  15.622 -11.926  1.00  0.95           H  
ATOM   2037 2HG  GLU A 130     -17.950  16.215 -10.907  1.00  0.95           H  
ATOM   2038  N   ILE A 131     -17.770  11.810  -8.911  1.00  0.92           N  
ATOM   2039  CA  ILE A 131     -17.683  10.382  -8.646  1.00  0.92           C  
ATOM   2040  C   ILE A 131     -18.669   9.965  -7.563  1.00  0.92           C  
ATOM   2041  O   ILE A 131     -19.447   9.016  -7.736  1.00  0.92           O  
ATOM   2042  CB  ILE A 131     -16.247  10.005  -8.255  1.00  0.92           C  
ATOM   2043  CG1 ILE A 131     -15.330  10.210  -9.478  1.00  0.92           C  
ATOM   2044  CG2 ILE A 131     -16.195   8.536  -7.758  1.00  0.92           C  
ATOM   2045  CD1 ILE A 131     -13.881  10.175  -9.146  1.00  0.92           C  
ATOM   2046  H   ILE A 131     -16.981  12.427  -8.704  1.00  0.92           H  
ATOM   2047  HA  ILE A 131     -17.935   9.850  -9.559  1.00  0.92           H  
ATOM   2048  HB  ILE A 131     -15.900  10.682  -7.477  1.00  0.92           H  
ATOM   2049 1HG1 ILE A 131     -15.537   9.431 -10.209  1.00  0.92           H  
ATOM   2050 2HG1 ILE A 131     -15.552  11.182  -9.931  1.00  0.92           H  
ATOM   2051 1HG2 ILE A 131     -15.174   8.283  -7.485  1.00  0.92           H  
ATOM   2052 2HG2 ILE A 131     -16.840   8.428  -6.885  1.00  0.92           H  
ATOM   2053 3HG2 ILE A 131     -16.537   7.868  -8.548  1.00  0.92           H  
ATOM   2054 1HD1 ILE A 131     -13.298  10.334 -10.044  1.00  0.92           H  
ATOM   2055 2HD1 ILE A 131     -13.689  10.974  -8.444  1.00  0.92           H  
ATOM   2056 3HD1 ILE A 131     -13.617   9.218  -8.702  1.00  0.92           H  
ATOM   2057  N   LYS A 132     -18.692  10.712  -6.468  1.00  0.90           N  
ATOM   2058  CA  LYS A 132     -19.584  10.390  -5.379  1.00  0.90           C  
ATOM   2059  C   LYS A 132     -21.045  10.406  -5.815  1.00  0.90           C  
ATOM   2060  O   LYS A 132     -21.794   9.472  -5.528  1.00  0.90           O  
ATOM   2061  CB  LYS A 132     -19.390  11.375  -4.236  1.00  0.90           C  
ATOM   2062  CG  LYS A 132     -20.223  11.078  -3.023  1.00  0.90           C  
ATOM   2063  CD  LYS A 132     -19.923  12.037  -1.898  1.00  0.90           C  
ATOM   2064  CE  LYS A 132     -20.778  11.732  -0.676  1.00  0.90           C  
ATOM   2065  NZ  LYS A 132     -20.477  12.652   0.458  1.00  0.90           N  
ATOM   2066  H   LYS A 132     -18.062  11.510  -6.378  1.00  0.90           H  
ATOM   2067  HA  LYS A 132     -19.343   9.392  -5.022  1.00  0.90           H  
ATOM   2068 1HB  LYS A 132     -18.343  11.413  -3.950  1.00  0.90           H  
ATOM   2069 2HB  LYS A 132     -19.658  12.376  -4.586  1.00  0.90           H  
ATOM   2070 1HG  LYS A 132     -21.279  11.147  -3.287  1.00  0.90           H  
ATOM   2071 2HG  LYS A 132     -20.010  10.074  -2.690  1.00  0.90           H  
ATOM   2072 1HD  LYS A 132     -18.868  11.965  -1.630  1.00  0.90           H  
ATOM   2073 2HD  LYS A 132     -20.127  13.055  -2.234  1.00  0.90           H  
ATOM   2074 1HE  LYS A 132     -21.828  11.835  -0.944  1.00  0.90           H  
ATOM   2075 2HE  LYS A 132     -20.593  10.704  -0.358  1.00  0.90           H  
ATOM   2076 1HZ  LYS A 132     -21.063  12.419   1.247  1.00  0.90           H  
ATOM   2077 2HZ  LYS A 132     -19.506  12.554   0.721  1.00  0.90           H  
ATOM   2078 3HZ  LYS A 132     -20.655  13.605   0.177  1.00  0.90           H  
ATOM   2079  N   ASN A 133     -21.457  11.456  -6.527  1.00  0.89           N  
ATOM   2080  CA  ASN A 133     -22.859  11.619  -6.871  1.00  0.89           C  
ATOM   2081  C   ASN A 133     -23.321  10.878  -8.123  1.00  0.89           C  
ATOM   2082  O   ASN A 133     -24.407  10.290  -8.128  1.00  0.89           O  
ATOM   2083  CB  ASN A 133     -23.148  13.095  -7.042  1.00  0.89           C  
ATOM   2084  CG  ASN A 133     -23.014  13.879  -5.745  1.00  0.89           C  
ATOM   2085  OD1 ASN A 133     -23.195  13.361  -4.637  1.00  0.89           O  
ATOM   2086  ND2 ASN A 133     -22.689  15.138  -5.876  1.00  0.89           N  
ATOM   2087  H   ASN A 133     -20.804  12.196  -6.788  1.00  0.89           H  
ATOM   2088  HA  ASN A 133     -23.452  11.241  -6.047  1.00  0.89           H  
ATOM   2089 1HB  ASN A 133     -22.467  13.513  -7.785  1.00  0.89           H  
ATOM   2090 2HB  ASN A 133     -24.158  13.219  -7.427  1.00  0.89           H  
ATOM   2091 1HD2 ASN A 133     -22.583  15.714  -5.066  1.00  0.89           H  
ATOM   2092 2HD2 ASN A 133     -22.543  15.520  -6.787  1.00  0.89           H  
ATOM   2093  N   ASN A 134     -22.521  10.889  -9.191  1.00  0.89           N  
ATOM   2094  CA  ASN A 134     -22.989  10.305 -10.438  1.00  0.89           C  
ATOM   2095  C   ASN A 134     -22.563   8.861 -10.645  1.00  0.89           C  
ATOM   2096  O   ASN A 134     -23.084   8.193 -11.543  1.00  0.89           O  
ATOM   2097  CB  ASN A 134     -22.524  11.143 -11.607  1.00  0.89           C  
ATOM   2098  CG  ASN A 134     -23.149  12.517 -11.629  1.00  0.89           C  
ATOM   2099  OD1 ASN A 134     -24.305  12.716 -11.227  1.00  0.89           O  
ATOM   2100  ND2 ASN A 134     -22.395  13.476 -12.098  1.00  0.89           N  
ATOM   2101  H   ASN A 134     -21.600  11.326  -9.178  1.00  0.89           H  
ATOM   2102  HA  ASN A 134     -24.079  10.315 -10.428  1.00  0.89           H  
ATOM   2103 1HB  ASN A 134     -21.444  11.244 -11.580  1.00  0.89           H  
ATOM   2104 2HB  ASN A 134     -22.775  10.631 -12.534  1.00  0.89           H  
ATOM   2105 1HD2 ASN A 134     -22.743  14.413 -12.145  1.00  0.89           H  
ATOM   2106 2HD2 ASN A 134     -21.471  13.266 -12.419  1.00  0.89           H  
ATOM   2107  N   VAL A 135     -21.637   8.356  -9.828  1.00  0.88           N  
ATOM   2108  CA  VAL A 135     -21.219   6.982 -10.003  1.00  0.88           C  
ATOM   2109  C   VAL A 135     -21.608   6.158  -8.780  1.00  0.88           C  
ATOM   2110  O   VAL A 135     -22.349   5.180  -8.884  1.00  0.88           O  
ATOM   2111  CB  VAL A 135     -19.702   6.890 -10.230  1.00  0.88           C  
ATOM   2112  CG1 VAL A 135     -19.292   5.439 -10.389  1.00  0.88           C  
ATOM   2113  CG2 VAL A 135     -19.311   7.729 -11.428  1.00  0.88           C  
ATOM   2114  H   VAL A 135     -21.187   8.910  -9.101  1.00  0.88           H  
ATOM   2115  HA  VAL A 135     -21.717   6.575 -10.876  1.00  0.88           H  
ATOM   2116  HB  VAL A 135     -19.189   7.259  -9.357  1.00  0.88           H  
ATOM   2117 1HG1 VAL A 135     -18.213   5.378 -10.519  1.00  0.88           H  
ATOM   2118 2HG1 VAL A 135     -19.578   4.887  -9.516  1.00  0.88           H  
ATOM   2119 3HG1 VAL A 135     -19.788   5.016 -11.261  1.00  0.88           H  
ATOM   2120 1HG2 VAL A 135     -18.233   7.675 -11.574  1.00  0.88           H  
ATOM   2121 2HG2 VAL A 135     -19.821   7.357 -12.315  1.00  0.88           H  
ATOM   2122 3HG2 VAL A 135     -19.598   8.768 -11.249  1.00  0.88           H  
ATOM   2123  N   LEU A 136     -21.133   6.568  -7.608  1.00  0.86           N  
ATOM   2124  CA  LEU A 136     -21.373   5.794  -6.395  1.00  0.86           C  
ATOM   2125  C   LEU A 136     -22.807   5.851  -5.884  1.00  0.86           C  
ATOM   2126  O   LEU A 136     -23.482   4.816  -5.818  1.00  0.86           O  
ATOM   2127  CB  LEU A 136     -20.400   6.242  -5.327  1.00  0.86           C  
ATOM   2128  CG  LEU A 136     -19.121   5.456  -5.303  1.00  0.86           C  
ATOM   2129  CD1 LEU A 136     -18.565   5.480  -6.670  1.00  0.86           C  
ATOM   2130  CD2 LEU A 136     -18.137   6.034  -4.289  1.00  0.86           C  
ATOM   2131  H   LEU A 136     -20.559   7.412  -7.568  1.00  0.86           H  
ATOM   2132  HA  LEU A 136     -21.146   4.762  -6.623  1.00  0.86           H  
ATOM   2133 1HB  LEU A 136     -20.166   7.286  -5.479  1.00  0.86           H  
ATOM   2134 2HB  LEU A 136     -20.874   6.118  -4.390  1.00  0.86           H  
ATOM   2135  HG  LEU A 136     -19.336   4.443  -5.036  1.00  0.86           H  
ATOM   2136 1HD1 LEU A 136     -17.683   4.898  -6.700  1.00  0.86           H  
ATOM   2137 2HD1 LEU A 136     -19.290   5.048  -7.330  1.00  0.86           H  
ATOM   2138 3HD1 LEU A 136     -18.353   6.501  -6.970  1.00  0.86           H  
ATOM   2139 1HD2 LEU A 136     -17.219   5.451  -4.287  1.00  0.86           H  
ATOM   2140 2HD2 LEU A 136     -17.913   7.058  -4.558  1.00  0.86           H  
ATOM   2141 3HD2 LEU A 136     -18.573   5.998  -3.297  1.00  0.86           H  
ATOM   2142  N   ILE A 137     -23.306   7.045  -5.575  1.00  0.84           N  
ATOM   2143  CA  ILE A 137     -24.678   7.163  -5.107  1.00  0.84           C  
ATOM   2144  C   ILE A 137     -25.652   6.704  -6.171  1.00  0.84           C  
ATOM   2145  O   ILE A 137     -26.581   5.953  -5.878  1.00  0.84           O  
ATOM   2146  CB  ILE A 137     -25.017   8.603  -4.685  1.00  0.84           C  
ATOM   2147  CG1 ILE A 137     -24.233   8.966  -3.414  1.00  0.84           C  
ATOM   2148  CG2 ILE A 137     -26.498   8.730  -4.473  1.00  0.84           C  
ATOM   2149  CD1 ILE A 137     -24.242  10.413  -3.050  1.00  0.84           C  
ATOM   2150  H   ILE A 137     -22.727   7.882  -5.640  1.00  0.84           H  
ATOM   2151  HA  ILE A 137     -24.807   6.516  -4.243  1.00  0.84           H  
ATOM   2152  HB  ILE A 137     -24.705   9.289  -5.469  1.00  0.84           H  
ATOM   2153 1HG1 ILE A 137     -24.654   8.412  -2.582  1.00  0.84           H  
ATOM   2154 2HG1 ILE A 137     -23.208   8.671  -3.553  1.00  0.84           H  
ATOM   2155 1HG2 ILE A 137     -26.735   9.753  -4.186  1.00  0.84           H  
ATOM   2156 2HG2 ILE A 137     -27.013   8.484  -5.398  1.00  0.84           H  
ATOM   2157 3HG2 ILE A 137     -26.817   8.045  -3.685  1.00  0.84           H  
ATOM   2158 1HD1 ILE A 137     -23.663  10.558  -2.143  1.00  0.84           H  
ATOM   2159 2HD1 ILE A 137     -23.804  10.987  -3.847  1.00  0.84           H  
ATOM   2160 3HD1 ILE A 137     -25.264  10.743  -2.885  1.00  0.84           H  
ATOM   2161  N   ALA A 138     -25.442   7.130  -7.417  1.00  0.82           N  
ATOM   2162  CA  ALA A 138     -26.338   6.728  -8.490  1.00  0.82           C  
ATOM   2163  C   ALA A 138     -26.376   5.212  -8.653  1.00  0.82           C  
ATOM   2164  O   ALA A 138     -27.454   4.635  -8.813  1.00  0.82           O  
ATOM   2165  CB  ALA A 138     -25.891   7.359  -9.792  1.00  0.82           C  
ATOM   2166  H   ALA A 138     -24.668   7.753  -7.609  1.00  0.82           H  
ATOM   2167  HA  ALA A 138     -27.340   7.074  -8.242  1.00  0.82           H  
ATOM   2168 1HB  ALA A 138     -26.564   7.083 -10.591  1.00  0.82           H  
ATOM   2169 2HB  ALA A 138     -25.878   8.444  -9.686  1.00  0.82           H  
ATOM   2170 3HB  ALA A 138     -24.888   7.006 -10.032  1.00  0.82           H  
ATOM   2171  N   GLY A 139     -25.218   4.556  -8.551  1.00  0.81           N  
ATOM   2172  CA  GLY A 139     -25.128   3.114  -8.679  1.00  0.81           C  
ATOM   2173  C   GLY A 139     -25.927   2.412  -7.603  1.00  0.81           C  
ATOM   2174  O   GLY A 139     -26.734   1.524  -7.898  1.00  0.81           O  
ATOM   2175  H   GLY A 139     -24.341   5.056  -8.417  1.00  0.81           H  
ATOM   2176 1HA  GLY A 139     -25.488   2.814  -9.660  1.00  0.81           H  
ATOM   2177 2HA  GLY A 139     -24.092   2.822  -8.614  1.00  0.81           H  
ATOM   2178  N   ILE A 140     -25.690   2.802  -6.354  1.00  0.81           N  
ATOM   2179  CA  ILE A 140     -26.382   2.196  -5.232  1.00  0.81           C  
ATOM   2180  C   ILE A 140     -27.883   2.460  -5.318  1.00  0.81           C  
ATOM   2181  O   ILE A 140     -28.680   1.541  -5.094  1.00  0.81           O  
ATOM   2182  CB  ILE A 140     -25.755   2.641  -3.905  1.00  0.81           C  
ATOM   2183  CG1 ILE A 140     -24.327   2.006  -3.805  1.00  0.81           C  
ATOM   2184  CG2 ILE A 140     -26.612   2.203  -2.736  1.00  0.81           C  
ATOM   2185  CD1 ILE A 140     -23.452   2.551  -2.693  1.00  0.81           C  
ATOM   2186  H   ILE A 140     -25.006   3.543  -6.185  1.00  0.81           H  
ATOM   2187  HA  ILE A 140     -26.238   1.125  -5.291  1.00  0.81           H  
ATOM   2188  HB  ILE A 140     -25.639   3.730  -3.900  1.00  0.81           H  
ATOM   2189 1HG1 ILE A 140     -24.441   0.941  -3.650  1.00  0.81           H  
ATOM   2190 2HG1 ILE A 140     -23.810   2.167  -4.751  1.00  0.81           H  
ATOM   2191 1HG2 ILE A 140     -26.133   2.519  -1.814  1.00  0.81           H  
ATOM   2192 2HG2 ILE A 140     -27.600   2.663  -2.813  1.00  0.81           H  
ATOM   2193 3HG2 ILE A 140     -26.717   1.124  -2.743  1.00  0.81           H  
ATOM   2194 1HD1 ILE A 140     -22.488   2.046  -2.700  1.00  0.81           H  
ATOM   2195 2HD1 ILE A 140     -23.303   3.607  -2.860  1.00  0.81           H  
ATOM   2196 3HD1 ILE A 140     -23.931   2.391  -1.729  1.00  0.81           H  
ATOM   2197  N   ASN A 141     -28.287   3.689  -5.667  1.00  0.81           N  
ATOM   2198  CA  ASN A 141     -29.708   3.967  -5.839  1.00  0.81           C  
ATOM   2199  C   ASN A 141     -30.277   3.075  -6.941  1.00  0.81           C  
ATOM   2200  O   ASN A 141     -31.393   2.571  -6.823  1.00  0.81           O  
ATOM   2201  CB  ASN A 141     -29.963   5.422  -6.185  1.00  0.81           C  
ATOM   2202  CG  ASN A 141     -29.804   6.375  -5.027  1.00  0.81           C  
ATOM   2203  OD1 ASN A 141     -29.784   5.982  -3.858  1.00  0.81           O  
ATOM   2204  ND2 ASN A 141     -29.739   7.647  -5.335  1.00  0.81           N  
ATOM   2205  H   ASN A 141     -27.608   4.433  -5.826  1.00  0.81           H  
ATOM   2206  HA  ASN A 141     -30.227   3.726  -4.912  1.00  0.81           H  
ATOM   2207 1HB  ASN A 141     -29.265   5.720  -6.971  1.00  0.81           H  
ATOM   2208 2HB  ASN A 141     -30.970   5.523  -6.590  1.00  0.81           H  
ATOM   2209 1HD2 ASN A 141     -29.679   8.334  -4.609  1.00  0.81           H  
ATOM   2210 2HD2 ASN A 141     -29.775   7.930  -6.292  1.00  0.81           H  
ATOM   2211  N   GLY A 142     -29.477   2.829  -7.983  1.00  0.82           N  
ATOM   2212  CA  GLY A 142     -29.850   1.970  -9.092  1.00  0.82           C  
ATOM   2213  C   GLY A 142     -30.225   0.592  -8.576  1.00  0.82           C  
ATOM   2214  O   GLY A 142     -31.293   0.065  -8.906  1.00  0.82           O  
ATOM   2215  H   GLY A 142     -28.572   3.294  -8.038  1.00  0.82           H  
ATOM   2216 1HA  GLY A 142     -30.680   2.409  -9.643  1.00  0.82           H  
ATOM   2217 2HA  GLY A 142     -29.006   1.886  -9.774  1.00  0.82           H  
ATOM   2218  N   LEU A 143     -29.361   0.018  -7.740  1.00  0.83           N  
ATOM   2219  CA  LEU A 143     -29.621  -1.299  -7.173  1.00  0.83           C  
ATOM   2220  C   LEU A 143     -30.886  -1.281  -6.321  1.00  0.83           C  
ATOM   2221  O   LEU A 143     -31.738  -2.172  -6.410  1.00  0.83           O  
ATOM   2222  CB  LEU A 143     -28.464  -1.692  -6.247  1.00  0.83           C  
ATOM   2223  CG  LEU A 143     -27.151  -1.941  -6.876  1.00  0.83           C  
ATOM   2224  CD1 LEU A 143     -26.121  -2.079  -5.791  1.00  0.83           C  
ATOM   2225  CD2 LEU A 143     -27.238  -3.170  -7.699  1.00  0.83           C  
ATOM   2226  H   LEU A 143     -28.494   0.518  -7.524  1.00  0.83           H  
ATOM   2227  HA  LEU A 143     -29.736  -2.018  -7.978  1.00  0.83           H  
ATOM   2228 1HB  LEU A 143     -28.329  -0.903  -5.510  1.00  0.83           H  
ATOM   2229 2HB  LEU A 143     -28.746  -2.599  -5.720  1.00  0.83           H  
ATOM   2230  HG  LEU A 143     -26.882  -1.091  -7.508  1.00  0.83           H  
ATOM   2231 1HD1 LEU A 143     -25.143  -2.244  -6.234  1.00  0.83           H  
ATOM   2232 2HD1 LEU A 143     -26.102  -1.165  -5.210  1.00  0.83           H  
ATOM   2233 3HD1 LEU A 143     -26.379  -2.916  -5.144  1.00  0.83           H  
ATOM   2234 1HD2 LEU A 143     -26.288  -3.358  -8.186  1.00  0.83           H  
ATOM   2235 2HD2 LEU A 143     -27.505  -4.016  -7.073  1.00  0.83           H  
ATOM   2236 3HD2 LEU A 143     -27.982  -3.012  -8.424  1.00  0.83           H  
ATOM   2237  N   ASN A 144     -31.051  -0.223  -5.530  1.00  0.86           N  
ATOM   2238  CA  ASN A 144     -32.209  -0.148  -4.657  1.00  0.86           C  
ATOM   2239  C   ASN A 144     -33.502  -0.100  -5.468  1.00  0.86           C  
ATOM   2240  O   ASN A 144     -34.493  -0.741  -5.112  1.00  0.86           O  
ATOM   2241  CB  ASN A 144     -32.114   1.066  -3.759  1.00  0.86           C  
ATOM   2242  CG  ASN A 144     -31.050   0.971  -2.689  1.00  0.86           C  
ATOM   2243  OD1 ASN A 144     -30.559  -0.103  -2.331  1.00  0.86           O  
ATOM   2244  ND2 ASN A 144     -30.699   2.116  -2.162  1.00  0.86           N  
ATOM   2245  H   ASN A 144     -30.337   0.508  -5.500  1.00  0.86           H  
ATOM   2246  HA  ASN A 144     -32.243  -1.044  -4.042  1.00  0.86           H  
ATOM   2247 1HB  ASN A 144     -31.912   1.941  -4.371  1.00  0.86           H  
ATOM   2248 2HB  ASN A 144     -33.078   1.229  -3.280  1.00  0.86           H  
ATOM   2249 1HD2 ASN A 144     -30.010   2.160  -1.432  1.00  0.86           H  
ATOM   2250 2HD2 ASN A 144     -31.130   2.961  -2.471  1.00  0.86           H  
ATOM   2251  N   ASP A 145     -33.485   0.620  -6.593  1.00  0.92           N  
ATOM   2252  CA  ASP A 145     -34.668   0.705  -7.433  1.00  0.92           C  
ATOM   2253  C   ASP A 145     -34.904  -0.579  -8.222  1.00  0.92           C  
ATOM   2254  O   ASP A 145     -36.037  -1.050  -8.320  1.00  0.92           O  
ATOM   2255  CB  ASP A 145     -34.571   1.884  -8.404  1.00  0.92           C  
ATOM   2256  CG  ASP A 145     -34.685   3.254  -7.718  1.00  0.92           C  
ATOM   2257  OD1 ASP A 145     -35.050   3.298  -6.563  1.00  0.92           O  
ATOM   2258  OD2 ASP A 145     -34.446   4.246  -8.372  1.00  0.92           O  
ATOM   2259  H   ASP A 145     -32.644   1.144  -6.840  1.00  0.92           H  
ATOM   2260  HA  ASP A 145     -35.530   0.870  -6.788  1.00  0.92           H  
ATOM   2261 1HB  ASP A 145     -33.604   1.836  -8.915  1.00  0.92           H  
ATOM   2262 2HB  ASP A 145     -35.347   1.801  -9.161  1.00  0.92           H  
ATOM   2263  N   TYR A 146     -33.831  -1.188  -8.728  1.00  1.05           N  
ATOM   2264  CA  TYR A 146     -33.939  -2.406  -9.526  1.00  1.05           C  
ATOM   2265  C   TYR A 146     -34.684  -3.484  -8.784  1.00  1.05           C  
ATOM   2266  O   TYR A 146     -35.554  -4.158  -9.336  1.00  1.05           O  
ATOM   2267  CB  TYR A 146     -32.589  -3.005  -9.865  1.00  1.05           C  
ATOM   2268  CG  TYR A 146     -32.737  -4.257 -10.716  1.00  1.05           C  
ATOM   2269  CD1 TYR A 146     -32.642  -4.171 -12.087  1.00  1.05           C  
ATOM   2270  CD2 TYR A 146     -32.997  -5.486 -10.121  1.00  1.05           C  
ATOM   2271  CE1 TYR A 146     -32.772  -5.304 -12.862  1.00  1.05           C  
ATOM   2272  CE2 TYR A 146     -33.131  -6.616 -10.885  1.00  1.05           C  
ATOM   2273  CZ  TYR A 146     -33.014  -6.531 -12.257  1.00  1.05           C  
ATOM   2274  OH  TYR A 146     -33.147  -7.663 -13.031  1.00  1.05           O  
ATOM   2275  H   TYR A 146     -32.913  -0.768  -8.600  1.00  1.05           H  
ATOM   2276  HA  TYR A 146     -34.480  -2.180 -10.441  1.00  1.05           H  
ATOM   2277 1HB  TYR A 146     -31.985  -2.277 -10.412  1.00  1.05           H  
ATOM   2278 2HB  TYR A 146     -32.055  -3.265  -8.949  1.00  1.05           H  
ATOM   2279  HD1 TYR A 146     -32.452  -3.207 -12.554  1.00  1.05           H  
ATOM   2280  HD2 TYR A 146     -33.083  -5.553  -9.052  1.00  1.05           H  
ATOM   2281  HE1 TYR A 146     -32.685  -5.231 -13.945  1.00  1.05           H  
ATOM   2282  HE2 TYR A 146     -33.326  -7.576 -10.406  1.00  1.05           H  
ATOM   2283  HH  TYR A 146     -33.014  -7.434 -13.955  1.00  1.05           H  
ATOM   2284  N   PHE A 147     -34.316  -3.666  -7.525  1.00  1.27           N  
ATOM   2285  CA  PHE A 147     -34.869  -4.733  -6.727  1.00  1.27           C  
ATOM   2286  C   PHE A 147     -36.070  -4.299  -5.886  1.00  1.27           C  
ATOM   2287  O   PHE A 147     -36.495  -5.036  -4.992  1.00  1.27           O  
ATOM   2288  CB  PHE A 147     -33.808  -5.256  -5.774  1.00  1.27           C  
ATOM   2289  CG  PHE A 147     -32.592  -5.998  -6.365  1.00  1.27           C  
ATOM   2290  CD1 PHE A 147     -31.342  -5.390  -6.446  1.00  1.27           C  
ATOM   2291  CD2 PHE A 147     -32.690  -7.308  -6.779  1.00  1.27           C  
ATOM   2292  CE1 PHE A 147     -30.245  -6.056  -6.913  1.00  1.27           C  
ATOM   2293  CE2 PHE A 147     -31.584  -7.973  -7.257  1.00  1.27           C  
ATOM   2294  CZ  PHE A 147     -30.364  -7.346  -7.316  1.00  1.27           C  
ATOM   2295  H   PHE A 147     -33.592  -3.063  -7.124  1.00  1.27           H  
ATOM   2296  HA  PHE A 147     -35.185  -5.534  -7.396  1.00  1.27           H  
ATOM   2297 1HB  PHE A 147     -33.437  -4.419  -5.183  1.00  1.27           H  
ATOM   2298 2HB  PHE A 147     -34.309  -5.929  -5.099  1.00  1.27           H  
ATOM   2299  HD1 PHE A 147     -31.232  -4.382  -6.129  1.00  1.27           H  
ATOM   2300  HD2 PHE A 147     -33.651  -7.826  -6.719  1.00  1.27           H  
ATOM   2301  HE1 PHE A 147     -29.282  -5.556  -6.960  1.00  1.27           H  
ATOM   2302  HE2 PHE A 147     -31.681  -9.010  -7.580  1.00  1.27           H  
ATOM   2303  HZ  PHE A 147     -29.499  -7.878  -7.681  1.00  1.27           H  
ATOM   2304  N   SER A 148     -36.613  -3.111  -6.153  1.00  1.62           N  
ATOM   2305  CA  SER A 148     -37.746  -2.618  -5.391  1.00  1.62           C  
ATOM   2306  C   SER A 148     -38.955  -3.513  -5.538  1.00  1.62           C  
ATOM   2307  O   SER A 148     -39.240  -4.043  -6.611  1.00  1.62           O  
ATOM   2308  CB  SER A 148     -38.130  -1.219  -5.806  1.00  1.62           C  
ATOM   2309  OG  SER A 148     -39.295  -0.797  -5.112  1.00  1.62           O  
ATOM   2310  H   SER A 148     -36.252  -2.531  -6.910  1.00  1.62           H  
ATOM   2311  HA  SER A 148     -37.462  -2.598  -4.338  1.00  1.62           H  
ATOM   2312 1HB  SER A 148     -37.304  -0.537  -5.601  1.00  1.62           H  
ATOM   2313 2HB  SER A 148     -38.312  -1.199  -6.880  1.00  1.62           H  
ATOM   2314  HG  SER A 148     -39.585   0.015  -5.557  1.00  1.62           H  
ATOM   2315  N   LYS A 149     -39.688  -3.656  -4.446  1.00  2.09           N  
ATOM   2316  CA  LYS A 149     -40.905  -4.449  -4.427  1.00  2.09           C  
ATOM   2317  C   LYS A 149     -42.150  -3.561  -4.437  1.00  2.09           C  
ATOM   2318  O   LYS A 149     -43.263  -4.045  -4.210  1.00  2.09           O  
ATOM   2319  CB  LYS A 149     -40.900  -5.370  -3.212  1.00  2.09           C  
ATOM   2320  CG  LYS A 149     -39.703  -6.330  -3.185  1.00  2.09           C  
ATOM   2321  CD  LYS A 149     -39.720  -7.301  -4.366  1.00  2.09           C  
ATOM   2322  CE  LYS A 149     -38.555  -8.281  -4.285  1.00  2.09           C  
ATOM   2323  NZ  LYS A 149     -38.537  -9.233  -5.437  1.00  2.09           N  
ATOM   2324  H   LYS A 149     -39.385  -3.197  -3.600  1.00  2.09           H  
ATOM   2325  HA  LYS A 149     -40.932  -5.065  -5.326  1.00  2.09           H  
ATOM   2326 1HB  LYS A 149     -40.879  -4.771  -2.302  1.00  2.09           H  
ATOM   2327 2HB  LYS A 149     -41.815  -5.962  -3.198  1.00  2.09           H  
ATOM   2328 1HG  LYS A 149     -38.773  -5.754  -3.226  1.00  2.09           H  
ATOM   2329 2HG  LYS A 149     -39.713  -6.899  -2.257  1.00  2.09           H  
ATOM   2330 1HD  LYS A 149     -40.658  -7.855  -4.378  1.00  2.09           H  
ATOM   2331 2HD  LYS A 149     -39.636  -6.735  -5.298  1.00  2.09           H  
ATOM   2332 1HE  LYS A 149     -37.621  -7.713  -4.281  1.00  2.09           H  
ATOM   2333 2HE  LYS A 149     -38.627  -8.848  -3.358  1.00  2.09           H  
ATOM   2334 1HZ  LYS A 149     -37.743  -9.856  -5.346  1.00  2.09           H  
ATOM   2335 2HZ  LYS A 149     -39.392  -9.772  -5.446  1.00  2.09           H  
ATOM   2336 3HZ  LYS A 149     -38.459  -8.711  -6.299  1.00  2.09           H  
ATOM   2337  N   SER A 150     -41.946  -2.259  -4.661  1.00  2.69           N  
ATOM   2338  CA  SER A 150     -43.040  -1.294  -4.677  1.00  2.69           C  
ATOM   2339  C   SER A 150     -43.100  -0.551  -6.009  1.00  2.69           C  
ATOM   2340  O   SER A 150     -43.757  -1.004  -6.949  1.00  2.69           O  
ATOM   2341  OXT SER A 150     -42.456   0.487  -6.157  1.00  2.69           O  
ATOM   2342  CB  SER A 150     -42.876  -0.303  -3.540  1.00  2.69           C  
ATOM   2343  OG  SER A 150     -43.876   0.681  -3.580  1.00  2.69           O  
ATOM   2344  H   SER A 150     -40.999  -1.925  -4.838  1.00  2.69           H  
ATOM   2345  HA  SER A 150     -43.980  -1.829  -4.543  1.00  2.69           H  
ATOM   2346 1HB  SER A 150     -42.921  -0.834  -2.589  1.00  2.69           H  
ATOM   2347 2HB  SER A 150     -41.895   0.167  -3.605  1.00  2.69           H  
ATOM   2348  HG  SER A 150     -44.712   0.212  -3.513  1.00  2.69           H  
TER    2349
ENDMDL

REMARK ID 200283 MODEL 5 2022-01-29_00000247_1_19
PFRMAT TS
TARGET 2022-01-29_00000247_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.909   2.499   0.520  1.00  9.64           N  
ATOM      2  CA  SER A   1      -1.004   1.456   0.989  1.00  9.64           C  
ATOM      3  C   SER A   1       0.462   1.909   0.925  1.00  9.64           C  
ATOM      4  O   SER A   1       0.985   2.469   1.885  1.00  9.64           O  
ATOM      5  CB  SER A   1      -1.234   0.159   0.205  1.00  9.64           C  
ATOM      6  OG  SER A   1      -0.906   0.297  -1.151  1.00  9.64           O  
ATOM      7 1H   SER A   1      -2.840   2.310   0.859  1.00  9.64           H  
ATOM      8 2H   SER A   1      -1.602   3.393   0.876  1.00  9.64           H  
ATOM      9 3H   SER A   1      -1.920   2.522  -0.488  1.00  9.64           H  
ATOM     10  HA  SER A   1      -1.239   1.251   2.035  1.00  9.64           H  
ATOM     11 1HB  SER A   1      -0.631  -0.637   0.644  1.00  9.64           H  
ATOM     12 2HB  SER A   1      -2.278  -0.136   0.299  1.00  9.64           H  
ATOM     13  HG  SER A   1      -1.147  -0.542  -1.564  1.00  9.64           H  
ATOM     14  N   ASN A   2       1.118   1.688  -0.212  1.00  8.53           N  
ATOM     15  CA  ASN A   2       2.534   2.038  -0.392  1.00  8.53           C  
ATOM     16  C   ASN A   2       2.821   3.543  -0.352  1.00  8.53           C  
ATOM     17  O   ASN A   2       3.930   3.964  -0.020  1.00  8.53           O  
ATOM     18  CB  ASN A   2       3.049   1.462  -1.696  1.00  8.53           C  
ATOM     19  CG  ASN A   2       3.217  -0.029  -1.649  1.00  8.53           C  
ATOM     20  OD1 ASN A   2       3.344  -0.631  -0.575  1.00  8.53           O  
ATOM     21  ND2 ASN A   2       3.223  -0.644  -2.804  1.00  8.53           N  
ATOM     22  H   ASN A   2       0.619   1.224  -0.954  1.00  8.53           H  
ATOM     23  HA  ASN A   2       3.097   1.589   0.427  1.00  8.53           H  
ATOM     24 1HB  ASN A   2       2.364   1.707  -2.495  1.00  8.53           H  
ATOM     25 2HB  ASN A   2       4.007   1.919  -1.939  1.00  8.53           H  
ATOM     26 1HD2 ASN A   2       3.332  -1.638  -2.841  1.00  8.53           H  
ATOM     27 2HD2 ASN A   2       3.118  -0.121  -3.650  1.00  8.53           H  
ATOM     28  N   ALA A   3       1.837   4.350  -0.728  1.00  7.08           N  
ATOM     29  CA  ALA A   3       1.999   5.796  -0.762  1.00  7.08           C  
ATOM     30  C   ALA A   3       0.656   6.500  -0.738  1.00  7.08           C  
ATOM     31  O   ALA A   3      -0.363   5.940  -1.144  1.00  7.08           O  
ATOM     32  CB  ALA A   3       2.767   6.219  -2.006  1.00  7.08           C  
ATOM     33  H   ALA A   3       0.957   3.943  -0.989  1.00  7.08           H  
ATOM     34  HA  ALA A   3       2.555   6.097   0.126  1.00  7.08           H  
ATOM     35 1HB  ALA A   3       2.900   7.298  -2.010  1.00  7.08           H  
ATOM     36 2HB  ALA A   3       3.744   5.737  -2.014  1.00  7.08           H  
ATOM     37 3HB  ALA A   3       2.212   5.922  -2.890  1.00  7.08           H  
ATOM     38  N   VAL A   4       0.679   7.767  -0.329  1.00  5.48           N  
ATOM     39  CA  VAL A   4      -0.500   8.630  -0.380  1.00  5.48           C  
ATOM     40  C   VAL A   4      -0.435   9.511  -1.626  1.00  5.48           C  
ATOM     41  O   VAL A   4      -1.405  10.159  -2.012  1.00  5.48           O  
ATOM     42  CB  VAL A   4      -0.554   9.507   0.878  1.00  5.48           C  
ATOM     43  CG1 VAL A   4      -0.607   8.622   2.114  1.00  5.48           C  
ATOM     44  CG2 VAL A   4       0.670  10.417   0.914  1.00  5.48           C  
ATOM     45  H   VAL A   4       1.542   8.146   0.038  1.00  5.48           H  
ATOM     46  HA  VAL A   4      -1.396   8.010  -0.425  1.00  5.48           H  
ATOM     47  HB  VAL A   4      -1.462  10.110   0.862  1.00  5.48           H  
ATOM     48 1HG1 VAL A   4      -0.656   9.246   3.008  1.00  5.48           H  
ATOM     49 2HG1 VAL A   4      -1.490   7.985   2.067  1.00  5.48           H  
ATOM     50 3HG1 VAL A   4       0.287   8.001   2.157  1.00  5.48           H  
ATOM     51 1HG2 VAL A   4       0.631  11.042   1.805  1.00  5.48           H  
ATOM     52 2HG2 VAL A   4       1.576   9.814   0.933  1.00  5.48           H  
ATOM     53 3HG2 VAL A   4       0.676  11.054   0.033  1.00  5.48           H  
ATOM     54  N   ASN A   5       0.731   9.477  -2.264  1.00  3.99           N  
ATOM     55  CA  ASN A   5       1.063  10.194  -3.488  1.00  3.99           C  
ATOM     56  C   ASN A   5       1.265   9.161  -4.587  1.00  3.99           C  
ATOM     57  O   ASN A   5       2.150   9.287  -5.440  1.00  3.99           O  
ATOM     58  CB  ASN A   5       2.309  11.039  -3.294  1.00  3.99           C  
ATOM     59  CG  ASN A   5       2.110  12.165  -2.311  1.00  3.99           C  
ATOM     60  OD1 ASN A   5       1.082  12.850  -2.325  1.00  3.99           O  
ATOM     61  ND2 ASN A   5       3.084  12.372  -1.456  1.00  3.99           N  
ATOM     62  H   ASN A   5       1.449   8.900  -1.862  1.00  3.99           H  
ATOM     63  HA  ASN A   5       0.226  10.833  -3.776  1.00  3.99           H  
ATOM     64 1HB  ASN A   5       3.120  10.403  -2.937  1.00  3.99           H  
ATOM     65 2HB  ASN A   5       2.622  11.455  -4.245  1.00  3.99           H  
ATOM     66 1HD2 ASN A   5       3.011  13.110  -0.782  1.00  3.99           H  
ATOM     67 2HD2 ASN A   5       3.904  11.800  -1.481  1.00  3.99           H  
ATOM     68  N   MET A   6       0.489   8.085  -4.484  1.00  2.79           N  
ATOM     69  CA  MET A   6       0.570   6.938  -5.374  1.00  2.79           C  
ATOM     70  C   MET A   6       0.272   7.302  -6.812  1.00  2.79           C  
ATOM     71  O   MET A   6      -0.642   8.077  -7.097  1.00  2.79           O  
ATOM     72  CB  MET A   6      -0.366   5.843  -4.884  1.00  2.79           C  
ATOM     73  CG  MET A   6      -0.278   4.547  -5.656  1.00  2.79           C  
ATOM     74  SD  MET A   6      -1.280   3.269  -4.918  1.00  2.79           S  
ATOM     75  CE  MET A   6      -0.308   3.007  -3.432  1.00  2.79           C  
ATOM     76  H   MET A   6      -0.209   8.077  -3.752  1.00  2.79           H  
ATOM     77  HA  MET A   6       1.590   6.556  -5.343  1.00  2.79           H  
ATOM     78 1HB  MET A   6      -0.160   5.631  -3.837  1.00  2.79           H  
ATOM     79 2HB  MET A   6      -1.395   6.196  -4.946  1.00  2.79           H  
ATOM     80 1HG  MET A   6      -0.621   4.703  -6.683  1.00  2.79           H  
ATOM     81 2HG  MET A   6       0.754   4.206  -5.685  1.00  2.79           H  
ATOM     82 1HE  MET A   6      -0.771   2.234  -2.832  1.00  2.79           H  
ATOM     83 2HE  MET A   6       0.694   2.704  -3.712  1.00  2.79           H  
ATOM     84 3HE  MET A   6      -0.261   3.935  -2.863  1.00  2.79           H  
ATOM     85  N   MET A   7       1.059   6.726  -7.707  1.00  1.94           N  
ATOM     86  CA  MET A   7       0.948   6.981  -9.127  1.00  1.94           C  
ATOM     87  C   MET A   7      -0.217   6.292  -9.827  1.00  1.94           C  
ATOM     88  O   MET A   7      -0.585   5.164  -9.492  1.00  1.94           O  
ATOM     89  CB  MET A   7       2.237   6.551  -9.798  1.00  1.94           C  
ATOM     90  CG  MET A   7       3.466   7.355  -9.391  1.00  1.94           C  
ATOM     91  SD  MET A   7       4.937   6.914 -10.313  1.00  1.94           S  
ATOM     92  CE  MET A   7       5.280   5.282  -9.684  1.00  1.94           C  
ATOM     93  H   MET A   7       1.782   6.103  -7.386  1.00  1.94           H  
ATOM     94  HA  MET A   7       0.818   8.053  -9.249  1.00  1.94           H  
ATOM     95 1HB  MET A   7       2.429   5.505  -9.573  1.00  1.94           H  
ATOM     96 2HB  MET A   7       2.111   6.630 -10.865  1.00  1.94           H  
ATOM     97 1HG  MET A   7       3.275   8.405  -9.552  1.00  1.94           H  
ATOM     98 2HG  MET A   7       3.663   7.213  -8.331  1.00  1.94           H  
ATOM     99 1HE  MET A   7       6.171   4.886 -10.174  1.00  1.94           H  
ATOM    100 2HE  MET A   7       5.450   5.337  -8.608  1.00  1.94           H  
ATOM    101 3HE  MET A   7       4.432   4.627  -9.885  1.00  1.94           H  
ATOM    102  N   GLU A   8      -0.748   6.974 -10.838  1.00  1.38           N  
ATOM    103  CA  GLU A   8      -1.763   6.458 -11.750  1.00  1.38           C  
ATOM    104  C   GLU A   8      -1.041   5.873 -12.948  1.00  1.38           C  
ATOM    105  O   GLU A   8      -0.021   6.429 -13.352  1.00  1.38           O  
ATOM    106  CB  GLU A   8      -2.734   7.563 -12.171  1.00  1.38           C  
ATOM    107  CG  GLU A   8      -3.883   7.088 -13.053  1.00  1.38           C  
ATOM    108  CD  GLU A   8      -4.898   8.158 -13.334  1.00  1.38           C  
ATOM    109  OE1 GLU A   8      -4.705   9.271 -12.909  1.00  1.38           O  
ATOM    110  OE2 GLU A   8      -5.884   7.853 -13.961  1.00  1.38           O  
ATOM    111  H   GLU A   8      -0.388   7.912 -11.002  1.00  1.38           H  
ATOM    112  HA  GLU A   8      -2.319   5.662 -11.256  1.00  1.38           H  
ATOM    113 1HB  GLU A   8      -3.158   8.033 -11.284  1.00  1.38           H  
ATOM    114 2HB  GLU A   8      -2.186   8.334 -12.719  1.00  1.38           H  
ATOM    115 1HG  GLU A   8      -3.475   6.743 -14.006  1.00  1.38           H  
ATOM    116 2HG  GLU A   8      -4.373   6.243 -12.572  1.00  1.38           H  
ATOM    117  N   CYS A   9      -1.493   4.729 -13.473  1.00  1.04           N  
ATOM    118  CA  CYS A   9      -0.786   4.151 -14.620  1.00  1.04           C  
ATOM    119  C   CYS A   9      -1.604   4.073 -15.909  1.00  1.04           C  
ATOM    120  O   CYS A   9      -2.807   3.801 -15.888  1.00  1.04           O  
ATOM    121  CB  CYS A   9      -0.276   2.765 -14.259  1.00  1.04           C  
ATOM    122  SG  CYS A   9       0.886   2.793 -12.873  1.00  1.04           S  
ATOM    123  H   CYS A   9      -2.322   4.287 -13.103  1.00  1.04           H  
ATOM    124  HA  CYS A   9       0.074   4.770 -14.820  1.00  1.04           H  
ATOM    125 1HB  CYS A   9      -1.108   2.115 -14.003  1.00  1.04           H  
ATOM    126 2HB  CYS A   9       0.237   2.333 -15.126  1.00  1.04           H  
ATOM    127  HG  CYS A   9       1.868   3.454 -13.521  1.00  1.04           H  
ATOM    128  N   ILE A  10      -0.911   4.285 -17.032  1.00  0.84           N  
ATOM    129  CA  ILE A  10      -1.484   4.210 -18.376  1.00  0.84           C  
ATOM    130  C   ILE A  10      -0.662   3.252 -19.237  1.00  0.84           C  
ATOM    131  O   ILE A  10       0.553   3.430 -19.359  1.00  0.84           O  
ATOM    132  CB  ILE A  10      -1.410   5.573 -19.063  1.00  0.84           C  
ATOM    133  CG1 ILE A  10      -2.079   6.613 -18.258  1.00  0.84           C  
ATOM    134  CG2 ILE A  10      -2.084   5.498 -20.431  1.00  0.84           C  
ATOM    135  CD1 ILE A  10      -1.799   7.968 -18.788  1.00  0.84           C  
ATOM    136  H   ILE A  10       0.073   4.527 -16.933  1.00  0.84           H  
ATOM    137  HA  ILE A  10      -2.512   3.856 -18.317  1.00  0.84           H  
ATOM    138  HB  ILE A  10      -0.365   5.860 -19.184  1.00  0.84           H  
ATOM    139 1HG1 ILE A  10      -3.146   6.425 -18.247  1.00  0.84           H  
ATOM    140 2HG1 ILE A  10      -1.712   6.576 -17.234  1.00  0.84           H  
ATOM    141 1HG2 ILE A  10      -2.011   6.466 -20.903  1.00  0.84           H  
ATOM    142 2HG2 ILE A  10      -1.597   4.753 -21.053  1.00  0.84           H  
ATOM    143 3HG2 ILE A  10      -3.132   5.230 -20.308  1.00  0.84           H  
ATOM    144 1HD1 ILE A  10      -2.281   8.675 -18.172  1.00  0.84           H  
ATOM    145 2HD1 ILE A  10      -0.729   8.145 -18.768  1.00  0.84           H  
ATOM    146 3HD1 ILE A  10      -2.167   8.060 -19.812  1.00  0.84           H  
ATOM    147  N   THR A  11      -1.300   2.263 -19.860  1.00  0.74           N  
ATOM    148  CA  THR A  11      -0.524   1.333 -20.679  1.00  0.74           C  
ATOM    149  C   THR A  11      -1.126   1.204 -22.074  1.00  0.74           C  
ATOM    150  O   THR A  11      -2.347   1.082 -22.214  1.00  0.74           O  
ATOM    151  CB  THR A  11      -0.499  -0.076 -20.048  1.00  0.74           C  
ATOM    152  OG1 THR A  11      -0.019  -0.004 -18.699  1.00  0.74           O  
ATOM    153  CG2 THR A  11       0.442  -0.995 -20.835  1.00  0.74           C  
ATOM    154  H   THR A  11      -2.296   2.146 -19.750  1.00  0.74           H  
ATOM    155  HA  THR A  11       0.492   1.702 -20.784  1.00  0.74           H  
ATOM    156  HB  THR A  11      -1.500  -0.498 -20.051  1.00  0.74           H  
ATOM    157  HG1 THR A  11       0.790   0.529 -18.631  1.00  0.74           H  
ATOM    158 1HG2 THR A  11       0.453  -1.974 -20.368  1.00  0.74           H  
ATOM    159 2HG2 THR A  11       0.108  -1.096 -21.862  1.00  0.74           H  
ATOM    160 3HG2 THR A  11       1.448  -0.574 -20.823  1.00  0.74           H  
ATOM    161  N   VAL A  12      -0.268   1.212 -23.093  1.00  0.70           N  
ATOM    162  CA  VAL A  12      -0.720   0.987 -24.463  1.00  0.70           C  
ATOM    163  C   VAL A  12       0.132  -0.113 -25.080  1.00  0.70           C  
ATOM    164  O   VAL A  12       1.274  -0.332 -24.662  1.00  0.70           O  
ATOM    165  CB  VAL A  12      -0.539   2.234 -25.331  1.00  0.70           C  
ATOM    166  CG1 VAL A  12      -1.321   3.432 -24.750  1.00  0.70           C  
ATOM    167  CG2 VAL A  12       0.953   2.500 -25.457  1.00  0.70           C  
ATOM    168  H   VAL A  12       0.724   1.355 -22.894  1.00  0.70           H  
ATOM    169  HA  VAL A  12      -1.765   0.676 -24.459  1.00  0.70           H  
ATOM    170  HB  VAL A  12      -0.947   2.039 -26.324  1.00  0.70           H  
ATOM    171 1HG1 VAL A  12      -1.182   4.290 -25.387  1.00  0.70           H  
ATOM    172 2HG1 VAL A  12      -2.379   3.185 -24.696  1.00  0.70           H  
ATOM    173 3HG1 VAL A  12      -0.955   3.664 -23.754  1.00  0.70           H  
ATOM    174 1HG2 VAL A  12       1.126   3.352 -26.104  1.00  0.70           H  
ATOM    175 2HG2 VAL A  12       1.364   2.691 -24.466  1.00  0.70           H  
ATOM    176 3HG2 VAL A  12       1.440   1.629 -25.888  1.00  0.70           H  
ATOM    177  N   SER A  13      -0.378  -0.767 -26.115  1.00  0.70           N  
ATOM    178  CA  SER A  13       0.438  -1.771 -26.781  1.00  0.70           C  
ATOM    179  C   SER A  13       0.006  -2.053 -28.208  1.00  0.70           C  
ATOM    180  O   SER A  13      -1.118  -1.734 -28.600  1.00  0.70           O  
ATOM    181  CB  SER A  13       0.409  -3.053 -25.992  1.00  0.70           C  
ATOM    182  OG  SER A  13      -0.878  -3.612 -25.991  1.00  0.70           O  
ATOM    183  H   SER A  13      -1.316  -0.575 -26.436  1.00  0.70           H  
ATOM    184  HA  SER A  13       1.460  -1.399 -26.814  1.00  0.70           H  
ATOM    185 1HB  SER A  13       1.109  -3.733 -26.438  1.00  0.70           H  
ATOM    186 2HB  SER A  13       0.737  -2.874 -24.973  1.00  0.70           H  
ATOM    187  HG  SER A  13      -1.051  -3.860 -26.904  1.00  0.70           H  
ATOM    188  N   ASP A  14       0.909  -2.677 -28.963  1.00  0.72           N  
ATOM    189  CA  ASP A  14       0.653  -3.067 -30.352  1.00  0.72           C  
ATOM    190  C   ASP A  14       1.681  -4.086 -30.846  1.00  0.72           C  
ATOM    191  O   ASP A  14       2.560  -4.497 -30.090  1.00  0.72           O  
ATOM    192  CB  ASP A  14       0.670  -1.811 -31.229  1.00  0.72           C  
ATOM    193  CG  ASP A  14      -0.178  -1.876 -32.511  1.00  0.72           C  
ATOM    194  OD1 ASP A  14      -0.471  -2.955 -32.975  1.00  0.72           O  
ATOM    195  OD2 ASP A  14      -0.509  -0.826 -33.015  1.00  0.72           O  
ATOM    196  H   ASP A  14       1.816  -2.869 -28.533  1.00  0.72           H  
ATOM    197  HA  ASP A  14      -0.335  -3.523 -30.407  1.00  0.72           H  
ATOM    198 1HB  ASP A  14       0.298  -0.977 -30.651  1.00  0.72           H  
ATOM    199 2HB  ASP A  14       1.703  -1.588 -31.513  1.00  0.72           H  
ATOM    200  N   VAL A  15       1.543  -4.522 -32.095  1.00  0.75           N  
ATOM    201  CA  VAL A  15       2.527  -5.428 -32.696  1.00  0.75           C  
ATOM    202  C   VAL A  15       3.175  -4.816 -33.951  1.00  0.75           C  
ATOM    203  O   VAL A  15       2.493  -4.438 -34.906  1.00  0.75           O  
ATOM    204  CB  VAL A  15       1.898  -6.806 -33.029  1.00  0.75           C  
ATOM    205  CG1 VAL A  15       2.945  -7.694 -33.695  1.00  0.75           C  
ATOM    206  CG2 VAL A  15       1.417  -7.476 -31.754  1.00  0.75           C  
ATOM    207  H   VAL A  15       0.756  -4.163 -32.641  1.00  0.75           H  
ATOM    208  HA  VAL A  15       3.315  -5.600 -31.970  1.00  0.75           H  
ATOM    209  HB  VAL A  15       1.068  -6.667 -33.721  1.00  0.75           H  
ATOM    210 1HG1 VAL A  15       2.507  -8.664 -33.936  1.00  0.75           H  
ATOM    211 2HG1 VAL A  15       3.291  -7.216 -34.608  1.00  0.75           H  
ATOM    212 3HG1 VAL A  15       3.789  -7.838 -33.017  1.00  0.75           H  
ATOM    213 1HG2 VAL A  15       0.984  -8.446 -31.992  1.00  0.75           H  
ATOM    214 2HG2 VAL A  15       2.268  -7.613 -31.093  1.00  0.75           H  
ATOM    215 3HG2 VAL A  15       0.668  -6.855 -31.269  1.00  0.75           H  
ATOM    216  N   ILE A  16       4.504  -4.755 -33.942  1.00  0.79           N  
ATOM    217  CA  ILE A  16       5.298  -4.191 -35.032  1.00  0.79           C  
ATOM    218  C   ILE A  16       5.857  -5.332 -35.877  1.00  0.79           C  
ATOM    219  O   ILE A  16       6.498  -6.241 -35.349  1.00  0.79           O  
ATOM    220  CB  ILE A  16       6.484  -3.350 -34.488  1.00  0.79           C  
ATOM    221  CG1 ILE A  16       6.006  -2.166 -33.633  1.00  0.79           C  
ATOM    222  CG2 ILE A  16       7.331  -2.816 -35.661  1.00  0.79           C  
ATOM    223  CD1 ILE A  16       7.132  -1.493 -32.860  1.00  0.79           C  
ATOM    224  H   ILE A  16       4.985  -5.127 -33.125  1.00  0.79           H  
ATOM    225  HA  ILE A  16       4.661  -3.563 -35.656  1.00  0.79           H  
ATOM    226  HB  ILE A  16       7.106  -3.986 -33.855  1.00  0.79           H  
ATOM    227 1HG1 ILE A  16       5.555  -1.423 -34.288  1.00  0.79           H  
ATOM    228 2HG1 ILE A  16       5.251  -2.510 -32.923  1.00  0.79           H  
ATOM    229 1HG2 ILE A  16       8.173  -2.252 -35.272  1.00  0.79           H  
ATOM    230 2HG2 ILE A  16       7.693  -3.639 -36.251  1.00  0.79           H  
ATOM    231 3HG2 ILE A  16       6.719  -2.167 -36.289  1.00  0.79           H  
ATOM    232 1HD1 ILE A  16       6.725  -0.663 -32.291  1.00  0.79           H  
ATOM    233 2HD1 ILE A  16       7.584  -2.214 -32.181  1.00  0.79           H  
ATOM    234 3HD1 ILE A  16       7.886  -1.126 -33.555  1.00  0.79           H  
ATOM    235  N   ASN A  17       5.662  -5.323 -37.198  1.00  0.82           N  
ATOM    236  CA  ASN A  17       6.126  -6.473 -38.002  1.00  0.82           C  
ATOM    237  C   ASN A  17       7.615  -6.467 -38.392  1.00  0.82           C  
ATOM    238  O   ASN A  17       7.987  -6.670 -39.554  1.00  0.82           O  
ATOM    239  CB  ASN A  17       5.229  -6.635 -39.214  1.00  0.82           C  
ATOM    240  CG  ASN A  17       5.196  -5.443 -40.118  1.00  0.82           C  
ATOM    241  OD1 ASN A  17       5.505  -4.317 -39.713  1.00  0.82           O  
ATOM    242  ND2 ASN A  17       4.788  -5.664 -41.344  1.00  0.82           N  
ATOM    243  H   ASN A  17       5.166  -4.558 -37.636  1.00  0.82           H  
ATOM    244  HA  ASN A  17       5.994  -7.348 -37.388  1.00  0.82           H  
ATOM    245 1HB  ASN A  17       5.552  -7.504 -39.786  1.00  0.82           H  
ATOM    246 2HB  ASN A  17       4.213  -6.829 -38.879  1.00  0.82           H  
ATOM    247 1HD2 ASN A  17       4.709  -4.904 -41.985  1.00  0.82           H  
ATOM    248 2HD2 ASN A  17       4.531  -6.587 -41.629  1.00  0.82           H  
ATOM    249  N   VAL A  18       8.428  -6.234 -37.372  1.00  0.83           N  
ATOM    250  CA  VAL A  18       9.879  -6.137 -37.354  1.00  0.83           C  
ATOM    251  C   VAL A  18      10.443  -6.912 -36.159  1.00  0.83           C  
ATOM    252  O   VAL A  18       9.839  -6.904 -35.080  1.00  0.83           O  
ATOM    253  CB  VAL A  18      10.321  -4.668 -37.352  1.00  0.83           C  
ATOM    254  CG1 VAL A  18      11.777  -4.555 -37.248  1.00  0.83           C  
ATOM    255  CG2 VAL A  18       9.897  -4.026 -38.622  1.00  0.83           C  
ATOM    256  H   VAL A  18       7.952  -6.142 -36.483  1.00  0.83           H  
ATOM    257  HA  VAL A  18      10.266  -6.593 -38.264  1.00  0.83           H  
ATOM    258  HB  VAL A  18       9.899  -4.157 -36.502  1.00  0.83           H  
ATOM    259 1HG1 VAL A  18      12.063  -3.504 -37.247  1.00  0.83           H  
ATOM    260 2HG1 VAL A  18      12.099  -5.007 -36.330  1.00  0.83           H  
ATOM    261 3HG1 VAL A  18      12.254  -5.056 -38.089  1.00  0.83           H  
ATOM    262 1HG2 VAL A  18      10.245  -3.034 -38.611  1.00  0.83           H  
ATOM    263 2HG2 VAL A  18      10.349  -4.549 -39.461  1.00  0.83           H  
ATOM    264 3HG2 VAL A  18       8.816  -4.039 -38.728  1.00  0.83           H  
ATOM    265  N   SER A  19      11.579  -7.589 -36.344  1.00  0.83           N  
ATOM    266  CA  SER A  19      12.162  -8.370 -35.258  1.00  0.83           C  
ATOM    267  C   SER A  19      12.481  -7.507 -34.060  1.00  0.83           C  
ATOM    268  O   SER A  19      12.794  -6.318 -34.198  1.00  0.83           O  
ATOM    269  CB  SER A  19      13.481  -8.974 -35.700  1.00  0.83           C  
ATOM    270  OG  SER A  19      14.479  -7.955 -35.881  1.00  0.83           O  
ATOM    271  H   SER A  19      12.032  -7.564 -37.247  1.00  0.83           H  
ATOM    272  HA  SER A  19      11.454  -9.150 -34.964  1.00  0.83           H  
ATOM    273 1HB  SER A  19      13.823  -9.696 -34.959  1.00  0.83           H  
ATOM    274 2HB  SER A  19      13.333  -9.510 -36.636  1.00  0.83           H  
ATOM    275  HG  SER A  19      15.190  -8.369 -36.392  1.00  0.83           H  
ATOM    276  N   VAL A  20      12.520  -8.144 -32.891  1.00  0.82           N  
ATOM    277  CA  VAL A  20      12.813  -7.445 -31.654  1.00  0.82           C  
ATOM    278  C   VAL A  20      14.190  -6.821 -31.648  1.00  0.82           C  
ATOM    279  O   VAL A  20      14.399  -5.786 -31.025  1.00  0.82           O  
ATOM    280  CB  VAL A  20      12.706  -8.420 -30.465  1.00  0.82           C  
ATOM    281  CG1 VAL A  20      13.885  -9.407 -30.442  1.00  0.82           C  
ATOM    282  CG2 VAL A  20      12.634  -7.633 -29.197  1.00  0.82           C  
ATOM    283  H   VAL A  20      12.267  -9.122 -32.860  1.00  0.82           H  
ATOM    284  HA  VAL A  20      12.074  -6.654 -31.526  1.00  0.82           H  
ATOM    285  HB  VAL A  20      11.789  -9.003 -30.578  1.00  0.82           H  
ATOM    286 1HG1 VAL A  20      13.786 -10.088 -29.612  1.00  0.82           H  
ATOM    287 2HG1 VAL A  20      13.909  -9.973 -31.369  1.00  0.82           H  
ATOM    288 3HG1 VAL A  20      14.815  -8.877 -30.316  1.00  0.82           H  
ATOM    289 1HG2 VAL A  20      12.523  -8.301 -28.349  1.00  0.82           H  
ATOM    290 2HG2 VAL A  20      13.537  -7.043 -29.083  1.00  0.82           H  
ATOM    291 3HG2 VAL A  20      11.791  -6.988 -29.258  1.00  0.82           H  
ATOM    292  N   GLU A  21      15.138  -7.426 -32.360  1.00  0.80           N  
ATOM    293  CA  GLU A  21      16.472  -6.870 -32.384  1.00  0.80           C  
ATOM    294  C   GLU A  21      16.488  -5.549 -33.126  1.00  0.80           C  
ATOM    295  O   GLU A  21      17.142  -4.599 -32.692  1.00  0.80           O  
ATOM    296  CB  GLU A  21      17.457  -7.852 -33.014  1.00  0.80           C  
ATOM    297  CG  GLU A  21      17.723  -9.101 -32.171  1.00  0.80           C  
ATOM    298  CD  GLU A  21      18.699 -10.051 -32.824  1.00  0.80           C  
ATOM    299  OE1 GLU A  21      19.082  -9.801 -33.943  1.00  0.80           O  
ATOM    300  OE2 GLU A  21      19.061 -11.024 -32.204  1.00  0.80           O  
ATOM    301  H   GLU A  21      14.919  -8.266 -32.872  1.00  0.80           H  
ATOM    302  HA  GLU A  21      16.785  -6.686 -31.357  1.00  0.80           H  
ATOM    303 1HB  GLU A  21      17.072  -8.175 -33.982  1.00  0.80           H  
ATOM    304 2HB  GLU A  21      18.409  -7.351 -33.189  1.00  0.80           H  
ATOM    305 1HG  GLU A  21      18.117  -8.795 -31.202  1.00  0.80           H  
ATOM    306 2HG  GLU A  21      16.777  -9.616 -32.000  1.00  0.80           H  
ATOM    307  N   GLU A  22      15.739  -5.447 -34.225  1.00  0.79           N  
ATOM    308  CA  GLU A  22      15.755  -4.178 -34.941  1.00  0.79           C  
ATOM    309  C   GLU A  22      14.969  -3.108 -34.187  1.00  0.79           C  
ATOM    310  O   GLU A  22      15.428  -1.966 -34.058  1.00  0.79           O  
ATOM    311  CB  GLU A  22      15.240  -4.331 -36.367  1.00  0.79           C  
ATOM    312  CG  GLU A  22      15.250  -3.011 -37.165  1.00  0.79           C  
ATOM    313  CD  GLU A  22      14.855  -3.149 -38.628  1.00  0.79           C  
ATOM    314  OE1 GLU A  22      14.577  -4.242 -39.062  1.00  0.79           O  
ATOM    315  OE2 GLU A  22      14.848  -2.148 -39.309  1.00  0.79           O  
ATOM    316  H   GLU A  22      15.192  -6.245 -34.580  1.00  0.79           H  
ATOM    317  HA  GLU A  22      16.789  -3.840 -35.005  1.00  0.79           H  
ATOM    318 1HB  GLU A  22      15.862  -5.047 -36.900  1.00  0.79           H  
ATOM    319 2HB  GLU A  22      14.268  -4.734 -36.333  1.00  0.79           H  
ATOM    320 1HG  GLU A  22      14.558  -2.327 -36.679  1.00  0.79           H  
ATOM    321 2HG  GLU A  22      16.244  -2.574 -37.103  1.00  0.79           H  
ATOM    322  N   VAL A  23      13.802  -3.470 -33.652  1.00  0.78           N  
ATOM    323  CA  VAL A  23      12.999  -2.471 -32.962  1.00  0.78           C  
ATOM    324  C   VAL A  23      13.770  -1.996 -31.721  1.00  0.78           C  
ATOM    325  O   VAL A  23      13.843  -0.794 -31.452  1.00  0.78           O  
ATOM    326  CB  VAL A  23      11.616  -3.025 -32.567  1.00  0.78           C  
ATOM    327  CG1 VAL A  23      10.868  -2.003 -31.742  1.00  0.78           C  
ATOM    328  CG2 VAL A  23      10.826  -3.412 -33.802  1.00  0.78           C  
ATOM    329  H   VAL A  23      13.467  -4.432 -33.757  1.00  0.78           H  
ATOM    330  HA  VAL A  23      12.851  -1.623 -33.628  1.00  0.78           H  
ATOM    331  HB  VAL A  23      11.761  -3.910 -31.944  1.00  0.78           H  
ATOM    332 1HG1 VAL A  23       9.908  -2.409 -31.435  1.00  0.78           H  
ATOM    333 2HG1 VAL A  23      11.456  -1.772 -30.881  1.00  0.78           H  
ATOM    334 3HG1 VAL A  23      10.708  -1.099 -32.328  1.00  0.78           H  
ATOM    335 1HG2 VAL A  23       9.860  -3.825 -33.511  1.00  0.78           H  
ATOM    336 2HG2 VAL A  23      10.673  -2.544 -34.434  1.00  0.78           H  
ATOM    337 3HG2 VAL A  23      11.383  -4.162 -34.343  1.00  0.78           H  
ATOM    338  N   TRP A  24      14.371  -2.940 -30.978  1.00  0.78           N  
ATOM    339  CA  TRP A  24      15.181  -2.629 -29.803  1.00  0.78           C  
ATOM    340  C   TRP A  24      16.305  -1.676 -30.100  1.00  0.78           C  
ATOM    341  O   TRP A  24      16.468  -0.669 -29.406  1.00  0.78           O  
ATOM    342  CB  TRP A  24      15.802  -3.880 -29.204  1.00  0.78           C  
ATOM    343  CG  TRP A  24      16.769  -3.564 -28.104  1.00  0.78           C  
ATOM    344  CD1 TRP A  24      18.126  -3.609 -28.195  1.00  0.78           C  
ATOM    345  CD2 TRP A  24      16.473  -3.141 -26.761  1.00  0.78           C  
ATOM    346  NE1 TRP A  24      18.693  -3.240 -27.002  1.00  0.78           N  
ATOM    347  CE2 TRP A  24      17.696  -2.951 -26.112  1.00  0.78           C  
ATOM    348  CE3 TRP A  24      15.303  -2.907 -26.073  1.00  0.78           C  
ATOM    349  CZ2 TRP A  24      17.767  -2.538 -24.793  1.00  0.78           C  
ATOM    350  CZ3 TRP A  24      15.381  -2.512 -24.776  1.00  0.78           C  
ATOM    351  CH2 TRP A  24      16.584  -2.335 -24.142  1.00  0.78           C  
ATOM    352  H   TRP A  24      14.284  -3.924 -31.226  1.00  0.78           H  
ATOM    353  HA  TRP A  24      14.541  -2.161 -29.060  1.00  0.78           H  
ATOM    354 1HB  TRP A  24      15.028  -4.537 -28.829  1.00  0.78           H  
ATOM    355 2HB  TRP A  24      16.339  -4.422 -29.982  1.00  0.78           H  
ATOM    356  HD1 TRP A  24      18.678  -3.890 -29.090  1.00  0.78           H  
ATOM    357  HE1 TRP A  24      19.685  -3.187 -26.818  1.00  0.78           H  
ATOM    358  HE3 TRP A  24      14.338  -3.043 -26.548  1.00  0.78           H  
ATOM    359  HZ2 TRP A  24      18.710  -2.387 -24.279  1.00  0.78           H  
ATOM    360  HZ3 TRP A  24      14.441  -2.343 -24.252  1.00  0.78           H  
ATOM    361  HH2 TRP A  24      16.594  -2.022 -23.101  1.00  0.78           H  
ATOM    362  N   LYS A  25      17.092  -1.965 -31.135  1.00  0.79           N  
ATOM    363  CA  LYS A  25      18.209  -1.098 -31.456  1.00  0.79           C  
ATOM    364  C   LYS A  25      17.741   0.317 -31.747  1.00  0.79           C  
ATOM    365  O   LYS A  25      18.391   1.282 -31.349  1.00  0.79           O  
ATOM    366  CB  LYS A  25      18.990  -1.668 -32.641  1.00  0.79           C  
ATOM    367  CG  LYS A  25      19.805  -2.916 -32.295  1.00  0.79           C  
ATOM    368  CD  LYS A  25      20.496  -3.502 -33.518  1.00  0.79           C  
ATOM    369  CE  LYS A  25      21.265  -4.769 -33.155  1.00  0.79           C  
ATOM    370  NZ  LYS A  25      21.917  -5.393 -34.345  1.00  0.79           N  
ATOM    371  H   LYS A  25      16.937  -2.807 -31.694  1.00  0.79           H  
ATOM    372  HA  LYS A  25      18.871  -1.060 -30.591  1.00  0.79           H  
ATOM    373 1HB  LYS A  25      18.286  -1.938 -33.436  1.00  0.79           H  
ATOM    374 2HB  LYS A  25      19.662  -0.909 -33.037  1.00  0.79           H  
ATOM    375 1HG  LYS A  25      20.569  -2.640 -31.570  1.00  0.79           H  
ATOM    376 2HG  LYS A  25      19.170  -3.661 -31.838  1.00  0.79           H  
ATOM    377 1HD  LYS A  25      19.740  -3.749 -34.268  1.00  0.79           H  
ATOM    378 2HD  LYS A  25      21.183  -2.771 -33.940  1.00  0.79           H  
ATOM    379 1HE  LYS A  25      22.030  -4.522 -32.421  1.00  0.79           H  
ATOM    380 2HE  LYS A  25      20.571  -5.490 -32.715  1.00  0.79           H  
ATOM    381 1HZ  LYS A  25      22.410  -6.229 -34.060  1.00  0.79           H  
ATOM    382 2HZ  LYS A  25      21.209  -5.638 -35.024  1.00  0.79           H  
ATOM    383 3HZ  LYS A  25      22.569  -4.741 -34.757  1.00  0.79           H  
ATOM    384  N   LYS A  26      16.580   0.461 -32.383  1.00  0.83           N  
ATOM    385  CA  LYS A  26      16.104   1.801 -32.677  1.00  0.83           C  
ATOM    386  C   LYS A  26      15.462   2.507 -31.475  1.00  0.83           C  
ATOM    387  O   LYS A  26      15.616   3.717 -31.316  1.00  0.83           O  
ATOM    388  CB  LYS A  26      15.139   1.732 -33.834  1.00  0.83           C  
ATOM    389  CG  LYS A  26      15.822   1.281 -35.131  1.00  0.83           C  
ATOM    390  CD  LYS A  26      16.904   2.274 -35.513  1.00  0.83           C  
ATOM    391  CE  LYS A  26      17.561   1.949 -36.830  1.00  0.83           C  
ATOM    392  NZ  LYS A  26      18.654   2.920 -37.132  1.00  0.83           N  
ATOM    393  H   LYS A  26      16.060  -0.357 -32.712  1.00  0.83           H  
ATOM    394  HA  LYS A  26      16.959   2.405 -32.987  1.00  0.83           H  
ATOM    395 1HB  LYS A  26      14.343   1.025 -33.595  1.00  0.83           H  
ATOM    396 2HB  LYS A  26      14.696   2.695 -33.969  1.00  0.83           H  
ATOM    397 1HG  LYS A  26      16.282   0.305 -34.970  1.00  0.83           H  
ATOM    398 2HG  LYS A  26      15.104   1.187 -35.936  1.00  0.83           H  
ATOM    399 1HD  LYS A  26      16.477   3.278 -35.573  1.00  0.83           H  
ATOM    400 2HD  LYS A  26      17.672   2.285 -34.737  1.00  0.83           H  
ATOM    401 1HE  LYS A  26      17.977   0.943 -36.788  1.00  0.83           H  
ATOM    402 2HE  LYS A  26      16.816   1.992 -37.626  1.00  0.83           H  
ATOM    403 1HZ  LYS A  26      19.083   2.692 -38.013  1.00  0.83           H  
ATOM    404 2HZ  LYS A  26      18.266   3.858 -37.176  1.00  0.83           H  
ATOM    405 3HZ  LYS A  26      19.350   2.878 -36.393  1.00  0.83           H  
ATOM    406  N   ILE A  27      14.774   1.773 -30.599  1.00  0.87           N  
ATOM    407  CA  ILE A  27      14.163   2.424 -29.441  1.00  0.87           C  
ATOM    408  C   ILE A  27      15.182   2.739 -28.355  1.00  0.87           C  
ATOM    409  O   ILE A  27      15.147   3.811 -27.755  1.00  0.87           O  
ATOM    410  CB  ILE A  27      13.034   1.619 -28.796  1.00  0.87           C  
ATOM    411  CG1 ILE A  27      11.863   1.469 -29.729  1.00  0.87           C  
ATOM    412  CG2 ILE A  27      12.592   2.325 -27.527  1.00  0.87           C  
ATOM    413  CD1 ILE A  27      10.845   0.522 -29.209  1.00  0.87           C  
ATOM    414  H   ILE A  27      14.648   0.773 -30.758  1.00  0.87           H  
ATOM    415  HA  ILE A  27      13.734   3.368 -29.777  1.00  0.87           H  
ATOM    416  HB  ILE A  27      13.400   0.617 -28.555  1.00  0.87           H  
ATOM    417 1HG1 ILE A  27      11.398   2.437 -29.885  1.00  0.87           H  
ATOM    418 2HG1 ILE A  27      12.226   1.094 -30.688  1.00  0.87           H  
ATOM    419 1HG2 ILE A  27      11.817   1.756 -27.057  1.00  0.87           H  
ATOM    420 2HG2 ILE A  27      13.434   2.417 -26.855  1.00  0.87           H  
ATOM    421 3HG2 ILE A  27      12.219   3.319 -27.771  1.00  0.87           H  
ATOM    422 1HD1 ILE A  27      10.040   0.430 -29.920  1.00  0.87           H  
ATOM    423 2HD1 ILE A  27      11.308  -0.431 -29.061  1.00  0.87           H  
ATOM    424 3HD1 ILE A  27      10.457   0.885 -28.265  1.00  0.87           H  
ATOM    425  N   SER A  28      16.070   1.778 -28.059  1.00  0.93           N  
ATOM    426  CA  SER A  28      17.092   1.969 -27.031  1.00  0.93           C  
ATOM    427  C   SER A  28      18.056   3.083 -27.421  1.00  0.93           C  
ATOM    428  O   SER A  28      18.638   3.756 -26.567  1.00  0.93           O  
ATOM    429  CB  SER A  28      17.830   0.663 -26.801  1.00  0.93           C  
ATOM    430  OG  SER A  28      18.556   0.294 -27.932  1.00  0.93           O  
ATOM    431  H   SER A  28      16.061   0.900 -28.573  1.00  0.93           H  
ATOM    432  HA  SER A  28      16.612   2.273 -26.107  1.00  0.93           H  
ATOM    433 1HB  SER A  28      18.500   0.767 -25.951  1.00  0.93           H  
ATOM    434 2HB  SER A  28      17.113  -0.114 -26.563  1.00  0.93           H  
ATOM    435  HG  SER A  28      17.889  -0.056 -28.562  1.00  0.93           H  
ATOM    436  N   ALA A  29      18.160   3.357 -28.716  1.00  0.98           N  
ATOM    437  CA  ALA A  29      19.006   4.425 -29.201  1.00  0.98           C  
ATOM    438  C   ALA A  29      18.273   5.721 -28.982  1.00  0.98           C  
ATOM    439  O   ALA A  29      17.725   6.305 -29.905  1.00  0.98           O  
ATOM    440  CB  ALA A  29      19.344   4.254 -30.666  1.00  0.98           C  
ATOM    441  H   ALA A  29      17.657   2.784 -29.383  1.00  0.98           H  
ATOM    442  HA  ALA A  29      19.925   4.438 -28.613  1.00  0.98           H  
ATOM    443 1HB  ALA A  29      19.973   5.077 -30.999  1.00  0.98           H  
ATOM    444 2HB  ALA A  29      19.872   3.314 -30.812  1.00  0.98           H  
ATOM    445 3HB  ALA A  29      18.421   4.243 -31.255  1.00  0.98           H  
ATOM    446  N   PHE A  30      18.294   6.191 -27.753  1.00  1.01           N  
ATOM    447  CA  PHE A  30      17.501   7.333 -27.328  1.00  1.01           C  
ATOM    448  C   PHE A  30      17.573   8.554 -28.247  1.00  1.01           C  
ATOM    449  O   PHE A  30      16.541   9.175 -28.518  1.00  1.01           O  
ATOM    450  CB  PHE A  30      17.853   7.666 -25.876  1.00  1.01           C  
ATOM    451  CG  PHE A  30      16.998   6.843 -24.867  1.00  1.01           C  
ATOM    452  CD1 PHE A  30      16.153   5.849 -25.335  1.00  1.01           C  
ATOM    453  CD2 PHE A  30      16.984   7.106 -23.485  1.00  1.01           C  
ATOM    454  CE1 PHE A  30      15.336   5.146 -24.485  1.00  1.01           C  
ATOM    455  CE2 PHE A  30      16.158   6.395 -22.633  1.00  1.01           C  
ATOM    456  CZ  PHE A  30      15.332   5.411 -23.131  1.00  1.01           C  
ATOM    457  H   PHE A  30      18.793   5.627 -27.064  1.00  1.01           H  
ATOM    458  HA  PHE A  30      16.461   7.007 -27.325  1.00  1.01           H  
ATOM    459 1HB  PHE A  30      18.888   7.396 -25.728  1.00  1.01           H  
ATOM    460 2HB  PHE A  30      17.748   8.725 -25.681  1.00  1.01           H  
ATOM    461  HD1 PHE A  30      16.130   5.626 -26.402  1.00  1.01           H  
ATOM    462  HD2 PHE A  30      17.613   7.883 -23.079  1.00  1.01           H  
ATOM    463  HE1 PHE A  30      14.688   4.391 -24.902  1.00  1.01           H  
ATOM    464  HE2 PHE A  30      16.156   6.620 -21.565  1.00  1.01           H  
ATOM    465  HZ  PHE A  30      14.679   4.853 -22.462  1.00  1.01           H  
ATOM    466  N   ASP A  31      18.739   8.889 -28.776  1.00  1.03           N  
ATOM    467  CA  ASP A  31      18.826  10.039 -29.681  1.00  1.03           C  
ATOM    468  C   ASP A  31      18.017   9.898 -30.989  1.00  1.03           C  
ATOM    469  O   ASP A  31      17.772  10.889 -31.678  1.00  1.03           O  
ATOM    470  CB  ASP A  31      20.271  10.410 -29.979  1.00  1.03           C  
ATOM    471  CG  ASP A  31      20.911  11.159 -28.829  1.00  1.03           C  
ATOM    472  OD1 ASP A  31      20.182  11.645 -27.965  1.00  1.03           O  
ATOM    473  OD2 ASP A  31      22.120  11.234 -28.796  1.00  1.03           O  
ATOM    474  H   ASP A  31      19.561   8.349 -28.553  1.00  1.03           H  
ATOM    475  HA  ASP A  31      18.419  10.878 -29.146  1.00  1.03           H  
ATOM    476 1HB  ASP A  31      20.847   9.510 -30.186  1.00  1.03           H  
ATOM    477 2HB  ASP A  31      20.308  11.041 -30.868  1.00  1.03           H  
ATOM    478  N   GLU A  32      17.608   8.679 -31.347  1.00  1.02           N  
ATOM    479  CA  GLU A  32      16.844   8.443 -32.567  1.00  1.02           C  
ATOM    480  C   GLU A  32      15.336   8.581 -32.331  1.00  1.02           C  
ATOM    481  O   GLU A  32      14.544   8.449 -33.258  1.00  1.02           O  
ATOM    482  CB  GLU A  32      17.182   7.072 -33.160  1.00  1.02           C  
ATOM    483  CG  GLU A  32      18.669   6.967 -33.590  1.00  1.02           C  
ATOM    484  CD  GLU A  32      19.074   5.674 -34.287  1.00  1.02           C  
ATOM    485  OE1 GLU A  32      18.252   4.819 -34.494  1.00  1.02           O  
ATOM    486  OE2 GLU A  32      20.230   5.559 -34.624  1.00  1.02           O  
ATOM    487  H   GLU A  32      17.800   7.882 -30.747  1.00  1.02           H  
ATOM    488  HA  GLU A  32      17.133   9.197 -33.301  1.00  1.02           H  
ATOM    489 1HB  GLU A  32      16.977   6.288 -32.426  1.00  1.02           H  
ATOM    490 2HB  GLU A  32      16.554   6.883 -34.031  1.00  1.02           H  
ATOM    491 1HG  GLU A  32      18.891   7.802 -34.254  1.00  1.02           H  
ATOM    492 2HG  GLU A  32      19.280   7.088 -32.695  1.00  1.02           H  
ATOM    493  N   PHE A  33      14.928   8.918 -31.104  1.00  0.99           N  
ATOM    494  CA  PHE A  33      13.518   9.105 -30.738  1.00  0.99           C  
ATOM    495  C   PHE A  33      12.816  10.027 -31.744  1.00  0.99           C  
ATOM    496  O   PHE A  33      11.683   9.764 -32.164  1.00  0.99           O  
ATOM    497  CB  PHE A  33      13.449   9.648 -29.299  1.00  0.99           C  
ATOM    498  CG  PHE A  33      12.099   9.871 -28.651  1.00  0.99           C  
ATOM    499  CD1 PHE A  33      11.352   8.793 -28.184  1.00  0.99           C  
ATOM    500  CD2 PHE A  33      11.621  11.142 -28.422  1.00  0.99           C  
ATOM    501  CE1 PHE A  33      10.155   8.992 -27.529  1.00  0.99           C  
ATOM    502  CE2 PHE A  33      10.421  11.337 -27.759  1.00  0.99           C  
ATOM    503  CZ  PHE A  33       9.694  10.270 -27.317  1.00  0.99           C  
ATOM    504  H   PHE A  33      15.624   9.027 -30.363  1.00  0.99           H  
ATOM    505  HA  PHE A  33      13.024   8.131 -30.764  1.00  0.99           H  
ATOM    506 1HB  PHE A  33      14.004   8.965 -28.656  1.00  0.99           H  
ATOM    507 2HB  PHE A  33      13.988  10.597 -29.265  1.00  0.99           H  
ATOM    508  HD1 PHE A  33      11.730   7.781 -28.340  1.00  0.99           H  
ATOM    509  HD2 PHE A  33      12.208  11.995 -28.759  1.00  0.99           H  
ATOM    510  HE1 PHE A  33       9.579   8.139 -27.170  1.00  0.99           H  
ATOM    511  HE2 PHE A  33      10.051  12.341 -27.579  1.00  0.99           H  
ATOM    512  HZ  PHE A  33       8.752  10.434 -26.794  1.00  0.99           H  
ATOM    513  N   SER A  34      13.512  11.094 -32.161  1.00  0.96           N  
ATOM    514  CA  SER A  34      12.991  12.080 -33.113  1.00  0.96           C  
ATOM    515  C   SER A  34      12.633  11.516 -34.496  1.00  0.96           C  
ATOM    516  O   SER A  34      11.871  12.136 -35.236  1.00  0.96           O  
ATOM    517  CB  SER A  34      13.991  13.197 -33.297  1.00  0.96           C  
ATOM    518  OG  SER A  34      15.165  12.741 -33.907  1.00  0.96           O  
ATOM    519  H   SER A  34      14.444  11.224 -31.790  1.00  0.96           H  
ATOM    520  HA  SER A  34      12.090  12.506 -32.701  1.00  0.96           H  
ATOM    521 1HB  SER A  34      13.536  13.957 -33.919  1.00  0.96           H  
ATOM    522 2HB  SER A  34      14.223  13.650 -32.334  1.00  0.96           H  
ATOM    523  HG  SER A  34      14.884  12.210 -34.673  1.00  0.96           H  
ATOM    524  N   ASP A  35      13.168  10.347 -34.859  1.00  0.92           N  
ATOM    525  CA  ASP A  35      12.848   9.751 -36.153  1.00  0.92           C  
ATOM    526  C   ASP A  35      11.570   8.919 -36.092  1.00  0.92           C  
ATOM    527  O   ASP A  35      11.071   8.470 -37.125  1.00  0.92           O  
ATOM    528  CB  ASP A  35      13.990   8.867 -36.657  1.00  0.92           C  
ATOM    529  CG  ASP A  35      15.242   9.659 -37.044  1.00  0.92           C  
ATOM    530  OD1 ASP A  35      15.129  10.827 -37.356  1.00  0.92           O  
ATOM    531  OD2 ASP A  35      16.299   9.080 -37.043  1.00  0.92           O  
ATOM    532  H   ASP A  35      13.775   9.835 -34.222  1.00  0.92           H  
ATOM    533  HA  ASP A  35      12.694  10.554 -36.872  1.00  0.92           H  
ATOM    534 1HB  ASP A  35      14.261   8.158 -35.870  1.00  0.92           H  
ATOM    535 2HB  ASP A  35      13.652   8.287 -37.512  1.00  0.92           H  
ATOM    536  N   TYR A  36      11.046   8.707 -34.884  1.00  0.88           N  
ATOM    537  CA  TYR A  36       9.866   7.880 -34.711  1.00  0.88           C  
ATOM    538  C   TYR A  36       8.720   8.618 -34.054  1.00  0.88           C  
ATOM    539  O   TYR A  36       7.629   8.690 -34.616  1.00  0.88           O  
ATOM    540  CB  TYR A  36      10.210   6.668 -33.846  1.00  0.88           C  
ATOM    541  CG  TYR A  36      11.229   5.807 -34.461  1.00  0.88           C  
ATOM    542  CD1 TYR A  36      12.557   6.072 -34.284  1.00  0.88           C  
ATOM    543  CD2 TYR A  36      10.845   4.760 -35.184  1.00  0.88           C  
ATOM    544  CE1 TYR A  36      13.493   5.273 -34.876  1.00  0.88           C  
ATOM    545  CE2 TYR A  36      11.753   3.947 -35.744  1.00  0.88           C  
ATOM    546  CZ  TYR A  36      13.061   4.201 -35.621  1.00  0.88           C  
ATOM    547  OH  TYR A  36      13.942   3.399 -36.242  1.00  0.88           O  
ATOM    548  H   TYR A  36      11.467   9.129 -34.059  1.00  0.88           H  
ATOM    549  HA  TYR A  36       9.528   7.541 -35.689  1.00  0.88           H  
ATOM    550 1HB  TYR A  36      10.585   7.004 -32.876  1.00  0.88           H  
ATOM    551 2HB  TYR A  36       9.312   6.070 -33.670  1.00  0.88           H  
ATOM    552  HD1 TYR A  36      12.851   6.921 -33.689  1.00  0.88           H  
ATOM    553  HD2 TYR A  36       9.800   4.569 -35.309  1.00  0.88           H  
ATOM    554  HE1 TYR A  36      14.558   5.485 -34.759  1.00  0.88           H  
ATOM    555  HE2 TYR A  36      11.423   3.091 -36.318  1.00  0.88           H  
ATOM    556  HH  TYR A  36      13.476   2.840 -36.873  1.00  0.88           H  
ATOM    557  N   HIS A  37       8.957   9.179 -32.867  1.00  0.84           N  
ATOM    558  CA  HIS A  37       7.853   9.765 -32.127  1.00  0.84           C  
ATOM    559  C   HIS A  37       7.375  11.051 -32.835  1.00  0.84           C  
ATOM    560  O   HIS A  37       8.159  11.985 -32.977  1.00  0.84           O  
ATOM    561  CB  HIS A  37       8.304  10.081 -30.703  1.00  0.84           C  
ATOM    562  CG  HIS A  37       7.174  10.390 -29.789  1.00  0.84           C  
ATOM    563  ND1 HIS A  37       6.407  11.544 -29.876  1.00  0.84           N  
ATOM    564  CD2 HIS A  37       6.667   9.675 -28.769  1.00  0.84           C  
ATOM    565  CE1 HIS A  37       5.474  11.502 -28.932  1.00  0.84           C  
ATOM    566  NE2 HIS A  37       5.624  10.377 -28.258  1.00  0.84           N  
ATOM    567  H   HIS A  37       9.900   9.175 -32.477  1.00  0.84           H  
ATOM    568  HA  HIS A  37       7.066   9.036 -32.044  1.00  0.84           H  
ATOM    569 1HB  HIS A  37       8.848   9.225 -30.301  1.00  0.84           H  
ATOM    570 2HB  HIS A  37       8.991  10.921 -30.710  1.00  0.84           H  
ATOM    571  HD2 HIS A  37       7.025   8.707 -28.424  1.00  0.84           H  
ATOM    572  HE1 HIS A  37       4.710  12.260 -28.741  1.00  0.84           H  
ATOM    573  HE2 HIS A  37       5.054  10.062 -27.480  1.00  0.84           H  
ATOM    574  N   PRO A  38       6.071  11.187 -33.182  1.00  0.80           N  
ATOM    575  CA  PRO A  38       5.487  12.335 -33.867  1.00  0.80           C  
ATOM    576  C   PRO A  38       5.642  13.692 -33.190  1.00  0.80           C  
ATOM    577  O   PRO A  38       5.542  14.721 -33.859  1.00  0.80           O  
ATOM    578  CB  PRO A  38       4.003  11.971 -33.911  1.00  0.80           C  
ATOM    579  CG  PRO A  38       3.969  10.477 -33.857  1.00  0.80           C  
ATOM    580  CD  PRO A  38       5.101  10.090 -32.954  1.00  0.80           C  
ATOM    581  HA  PRO A  38       5.900  12.376 -34.885  1.00  0.80           H  
ATOM    582 1HB  PRO A  38       3.482  12.436 -33.060  1.00  0.80           H  
ATOM    583 2HB  PRO A  38       3.546  12.377 -34.824  1.00  0.80           H  
ATOM    584 1HG  PRO A  38       2.998  10.118 -33.495  1.00  0.80           H  
ATOM    585 2HG  PRO A  38       4.093  10.065 -34.869  1.00  0.80           H  
ATOM    586 1HD  PRO A  38       4.786  10.038 -31.901  1.00  0.80           H  
ATOM    587 2HD  PRO A  38       5.453   9.138 -33.340  1.00  0.80           H  
ATOM    588  N   GLY A  39       5.838  13.725 -31.870  1.00  0.75           N  
ATOM    589  CA  GLY A  39       5.962  15.012 -31.206  1.00  0.75           C  
ATOM    590  C   GLY A  39       7.410  15.404 -30.978  1.00  0.75           C  
ATOM    591  O   GLY A  39       7.693  16.491 -30.469  1.00  0.75           O  
ATOM    592  H   GLY A  39       5.936  12.879 -31.308  1.00  0.75           H  
ATOM    593 1HA  GLY A  39       5.463  15.781 -31.795  1.00  0.75           H  
ATOM    594 2HA  GLY A  39       5.447  14.965 -30.248  1.00  0.75           H  
ATOM    595  N   ALA A  40       8.343  14.524 -31.332  1.00  0.71           N  
ATOM    596  CA  ALA A  40       9.742  14.818 -31.069  1.00  0.71           C  
ATOM    597  C   ALA A  40      10.385  15.462 -32.274  1.00  0.71           C  
ATOM    598  O   ALA A  40      10.108  15.105 -33.416  1.00  0.71           O  
ATOM    599  CB  ALA A  40      10.464  13.563 -30.651  1.00  0.71           C  
ATOM    600  H   ALA A  40       8.098  13.648 -31.799  1.00  0.71           H  
ATOM    601  HA  ALA A  40       9.803  15.528 -30.255  1.00  0.71           H  
ATOM    602 1HB  ALA A  40      11.506  13.787 -30.431  1.00  0.71           H  
ATOM    603 2HB  ALA A  40       9.976  13.179 -29.777  1.00  0.71           H  
ATOM    604 3HB  ALA A  40      10.393  12.835 -31.443  1.00  0.71           H  
ATOM    605  N   VAL A  41      11.272  16.402 -31.999  1.00  0.68           N  
ATOM    606  CA  VAL A  41      12.007  17.124 -33.016  1.00  0.68           C  
ATOM    607  C   VAL A  41      13.501  16.749 -32.978  1.00  0.68           C  
ATOM    608  O   VAL A  41      14.079  16.391 -34.005  1.00  0.68           O  
ATOM    609  CB  VAL A  41      11.793  18.632 -32.778  1.00  0.68           C  
ATOM    610  CG1 VAL A  41      12.552  19.453 -33.770  1.00  0.68           C  
ATOM    611  CG2 VAL A  41      10.302  18.942 -32.821  1.00  0.68           C  
ATOM    612  H   VAL A  41      11.428  16.657 -31.032  1.00  0.68           H  
ATOM    613  HA  VAL A  41      11.604  16.859 -33.994  1.00  0.68           H  
ATOM    614  HB  VAL A  41      12.182  18.885 -31.793  1.00  0.68           H  
ATOM    615 1HG1 VAL A  41      12.400  20.511 -33.552  1.00  0.68           H  
ATOM    616 2HG1 VAL A  41      13.581  19.225 -33.699  1.00  0.68           H  
ATOM    617 3HG1 VAL A  41      12.199  19.232 -34.775  1.00  0.68           H  
ATOM    618 1HG2 VAL A  41      10.149  20.001 -32.619  1.00  0.68           H  
ATOM    619 2HG2 VAL A  41       9.904  18.694 -33.803  1.00  0.68           H  
ATOM    620 3HG2 VAL A  41       9.789  18.353 -32.062  1.00  0.68           H  
ATOM    621  N   ARG A  42      14.138  16.874 -31.802  1.00  0.67           N  
ATOM    622  CA  ARG A  42      15.569  16.522 -31.643  1.00  0.67           C  
ATOM    623  C   ARG A  42      15.893  15.870 -30.291  1.00  0.67           C  
ATOM    624  O   ARG A  42      15.149  15.996 -29.322  1.00  0.67           O  
ATOM    625  CB  ARG A  42      16.516  17.705 -31.840  1.00  0.67           C  
ATOM    626  CG  ARG A  42      16.537  18.327 -33.226  1.00  0.67           C  
ATOM    627  CD  ARG A  42      17.624  19.319 -33.386  1.00  0.67           C  
ATOM    628  NE  ARG A  42      17.453  20.467 -32.508  1.00  0.67           N  
ATOM    629  CZ  ARG A  42      18.316  21.478 -32.368  1.00  0.67           C  
ATOM    630  NH1 ARG A  42      19.440  21.528 -33.057  1.00  0.67           N  
ATOM    631  NH2 ARG A  42      17.998  22.418 -31.515  1.00  0.67           N  
ATOM    632  H   ARG A  42      13.592  17.181 -30.997  1.00  0.67           H  
ATOM    633  HA  ARG A  42      15.817  15.796 -32.418  1.00  0.67           H  
ATOM    634 1HB  ARG A  42      16.262  18.498 -31.134  1.00  0.67           H  
ATOM    635 2HB  ARG A  42      17.531  17.387 -31.618  1.00  0.67           H  
ATOM    636 1HG  ARG A  42      16.647  17.548 -33.982  1.00  0.67           H  
ATOM    637 2HG  ARG A  42      15.634  18.854 -33.384  1.00  0.67           H  
ATOM    638 1HD  ARG A  42      18.569  18.850 -33.160  1.00  0.67           H  
ATOM    639 2HD  ARG A  42      17.634  19.676 -34.413  1.00  0.67           H  
ATOM    640  HE  ARG A  42      16.610  20.525 -31.917  1.00  0.67           H  
ATOM    641 1HH1 ARG A  42      19.664  20.793 -33.712  1.00  0.67           H  
ATOM    642 2HH1 ARG A  42      20.074  22.304 -32.932  1.00  0.67           H  
ATOM    643 1HH2 ARG A  42      17.103  22.308 -31.008  1.00  0.67           H  
ATOM    644 2HH2 ARG A  42      18.600  23.208 -31.360  1.00  0.67           H  
ATOM    645  N   SER A  43      17.033  15.194 -30.201  1.00  0.68           N  
ATOM    646  CA  SER A  43      17.474  14.627 -28.919  1.00  0.68           C  
ATOM    647  C   SER A  43      18.984  14.622 -28.768  1.00  0.68           C  
ATOM    648  O   SER A  43      19.714  14.296 -29.709  1.00  0.68           O  
ATOM    649  CB  SER A  43      16.936  13.225 -28.738  1.00  0.68           C  
ATOM    650  OG  SER A  43      17.463  12.614 -27.576  1.00  0.68           O  
ATOM    651  H   SER A  43      17.619  15.077 -31.017  1.00  0.68           H  
ATOM    652  HA  SER A  43      17.071  15.245 -28.121  1.00  0.68           H  
ATOM    653 1HB  SER A  43      15.851  13.273 -28.653  1.00  0.68           H  
ATOM    654 2HB  SER A  43      17.161  12.636 -29.617  1.00  0.68           H  
ATOM    655  HG  SER A  43      18.418  12.375 -27.781  1.00  0.68           H  
ATOM    656  N   PHE A  44      19.428  15.058 -27.581  1.00  0.71           N  
ATOM    657  CA  PHE A  44      20.848  15.122 -27.241  1.00  0.71           C  
ATOM    658  C   PHE A  44      21.166  14.649 -25.826  1.00  0.71           C  
ATOM    659  O   PHE A  44      20.378  14.837 -24.899  1.00  0.71           O  
ATOM    660  CB  PHE A  44      21.337  16.563 -27.337  1.00  0.71           C  
ATOM    661  CG  PHE A  44      21.154  17.191 -28.686  1.00  0.71           C  
ATOM    662  CD1 PHE A  44      20.007  17.932 -28.969  1.00  0.71           C  
ATOM    663  CD2 PHE A  44      22.105  17.039 -29.674  1.00  0.71           C  
ATOM    664  CE1 PHE A  44      19.831  18.507 -30.202  1.00  0.71           C  
ATOM    665  CE2 PHE A  44      21.926  17.614 -30.914  1.00  0.71           C  
ATOM    666  CZ  PHE A  44      20.791  18.349 -31.177  1.00  0.71           C  
ATOM    667  H   PHE A  44      18.729  15.329 -26.886  1.00  0.71           H  
ATOM    668  HA  PHE A  44      21.397  14.489 -27.943  1.00  0.71           H  
ATOM    669 1HB  PHE A  44      20.810  17.171 -26.602  1.00  0.71           H  
ATOM    670 2HB  PHE A  44      22.400  16.600 -27.083  1.00  0.71           H  
ATOM    671  HD1 PHE A  44      19.248  18.055 -28.196  1.00  0.71           H  
ATOM    672  HD2 PHE A  44      23.002  16.456 -29.465  1.00  0.71           H  
ATOM    673  HE1 PHE A  44      18.933  19.088 -30.403  1.00  0.71           H  
ATOM    674  HE2 PHE A  44      22.683  17.486 -31.685  1.00  0.71           H  
ATOM    675  HZ  PHE A  44      20.662  18.800 -32.153  1.00  0.71           H  
ATOM    676  N   TYR A  45      22.368  14.136 -25.614  1.00  0.77           N  
ATOM    677  CA  TYR A  45      22.781  13.832 -24.245  1.00  0.77           C  
ATOM    678  C   TYR A  45      23.472  15.005 -23.585  1.00  0.77           C  
ATOM    679  O   TYR A  45      24.250  15.722 -24.215  1.00  0.77           O  
ATOM    680  CB  TYR A  45      23.562  12.527 -24.174  1.00  0.77           C  
ATOM    681  CG  TYR A  45      22.589  11.403 -24.187  1.00  0.77           C  
ATOM    682  CD1 TYR A  45      22.094  10.839 -25.347  1.00  0.77           C  
ATOM    683  CD2 TYR A  45      22.156  10.958 -22.979  1.00  0.77           C  
ATOM    684  CE1 TYR A  45      21.156   9.811 -25.251  1.00  0.77           C  
ATOM    685  CE2 TYR A  45      21.251   9.964 -22.898  1.00  0.77           C  
ATOM    686  CZ  TYR A  45      20.759   9.392 -23.987  1.00  0.77           C  
ATOM    687  OH  TYR A  45      19.867   8.406 -23.808  1.00  0.77           O  
ATOM    688  H   TYR A  45      22.991  13.956 -26.393  1.00  0.77           H  
ATOM    689  HA  TYR A  45      21.889  13.648 -23.665  1.00  0.77           H  
ATOM    690 1HB  TYR A  45      24.231  12.429 -25.028  1.00  0.77           H  
ATOM    691 2HB  TYR A  45      24.150  12.480 -23.252  1.00  0.77           H  
ATOM    692  HD1 TYR A  45      22.423  11.197 -26.325  1.00  0.77           H  
ATOM    693  HD2 TYR A  45      22.540  11.415 -22.067  1.00  0.77           H  
ATOM    694  HE1 TYR A  45      20.747   9.353 -26.153  1.00  0.77           H  
ATOM    695  HE2 TYR A  45      20.898   9.623 -21.931  1.00  0.77           H  
ATOM    696  HH  TYR A  45      19.821   8.190 -22.871  1.00  0.77           H  
ATOM    697  N   LEU A  46      23.120  15.220 -22.317  1.00  0.85           N  
ATOM    698  CA  LEU A  46      23.650  16.324 -21.530  1.00  0.85           C  
ATOM    699  C   LEU A  46      24.763  15.880 -20.583  1.00  0.85           C  
ATOM    700  O   LEU A  46      25.740  16.597 -20.357  1.00  0.85           O  
ATOM    701  CB  LEU A  46      22.521  16.905 -20.666  1.00  0.85           C  
ATOM    702  CG  LEU A  46      21.276  17.459 -21.381  1.00  0.85           C  
ATOM    703  CD1 LEU A  46      20.290  17.931 -20.305  1.00  0.85           C  
ATOM    704  CD2 LEU A  46      21.659  18.583 -22.323  1.00  0.85           C  
ATOM    705  H   LEU A  46      22.461  14.578 -21.878  1.00  0.85           H  
ATOM    706  HA  LEU A  46      24.039  17.083 -22.206  1.00  0.85           H  
ATOM    707 1HB  LEU A  46      22.174  16.117 -19.998  1.00  0.85           H  
ATOM    708 2HB  LEU A  46      22.935  17.705 -20.052  1.00  0.85           H  
ATOM    709  HG  LEU A  46      20.797  16.660 -21.955  1.00  0.85           H  
ATOM    710 1HD1 LEU A  46      19.396  18.318 -20.748  1.00  0.85           H  
ATOM    711 2HD1 LEU A  46      20.032  17.106 -19.657  1.00  0.85           H  
ATOM    712 3HD1 LEU A  46      20.752  18.720 -19.711  1.00  0.85           H  
ATOM    713 1HD2 LEU A  46      20.767  18.965 -22.819  1.00  0.85           H  
ATOM    714 2HD2 LEU A  46      22.132  19.386 -21.758  1.00  0.85           H  
ATOM    715 3HD2 LEU A  46      22.356  18.204 -23.074  1.00  0.85           H  
ATOM    716  N   HIS A  47      24.576  14.694 -20.021  1.00  0.92           N  
ATOM    717  CA  HIS A  47      25.443  14.118 -18.992  1.00  0.92           C  
ATOM    718  C   HIS A  47      25.913  12.718 -19.407  1.00  0.92           C  
ATOM    719  O   HIS A  47      26.093  12.458 -20.596  1.00  0.92           O  
ATOM    720  CB  HIS A  47      24.747  14.143 -17.626  1.00  0.92           C  
ATOM    721  CG  HIS A  47      24.421  15.557 -17.165  1.00  0.92           C  
ATOM    722  ND1 HIS A  47      25.389  16.416 -16.689  1.00  0.92           N  
ATOM    723  CD2 HIS A  47      23.254  16.258 -17.130  1.00  0.92           C  
ATOM    724  CE1 HIS A  47      24.835  17.574 -16.378  1.00  0.92           C  
ATOM    725  NE2 HIS A  47      23.544  17.502 -16.635  1.00  0.92           N  
ATOM    726  H   HIS A  47      23.738  14.176 -20.288  1.00  0.92           H  
ATOM    727  HA  HIS A  47      26.339  14.730 -18.896  1.00  0.92           H  
ATOM    728 1HB  HIS A  47      23.841  13.553 -17.661  1.00  0.92           H  
ATOM    729 2HB  HIS A  47      25.388  13.712 -16.869  1.00  0.92           H  
ATOM    730  HD1 HIS A  47      26.366  16.217 -16.603  1.00  0.92           H  
ATOM    731  HD2 HIS A  47      22.232  16.027 -17.404  1.00  0.92           H  
ATOM    732  HE1 HIS A  47      25.440  18.389 -15.982  1.00  0.92           H  
ATOM    733  N   GLN A  48      26.238  11.873 -18.416  1.00  0.97           N  
ATOM    734  CA  GLN A  48      26.778  10.521 -18.611  1.00  0.97           C  
ATOM    735  C   GLN A  48      26.286   9.830 -19.879  1.00  0.97           C  
ATOM    736  O   GLN A  48      25.132   9.960 -20.284  1.00  0.97           O  
ATOM    737  CB  GLN A  48      26.443   9.654 -17.395  1.00  0.97           C  
ATOM    738  CG  GLN A  48      26.951   8.232 -17.459  1.00  0.97           C  
ATOM    739  CD  GLN A  48      26.636   7.468 -16.204  1.00  0.97           C  
ATOM    740  OE1 GLN A  48      26.144   8.031 -15.216  1.00  0.97           O  
ATOM    741  NE2 GLN A  48      26.923   6.180 -16.229  1.00  0.97           N  
ATOM    742  H   GLN A  48      26.092  12.169 -17.465  1.00  0.97           H  
ATOM    743  HA  GLN A  48      27.863  10.603 -18.684  1.00  0.97           H  
ATOM    744 1HB  GLN A  48      26.876  10.109 -16.506  1.00  0.97           H  
ATOM    745 2HB  GLN A  48      25.382   9.617 -17.237  1.00  0.97           H  
ATOM    746 1HG  GLN A  48      26.456   7.709 -18.283  1.00  0.97           H  
ATOM    747 2HG  GLN A  48      28.030   8.227 -17.607  1.00  0.97           H  
ATOM    748 1HE2 GLN A  48      26.732   5.606 -15.430  1.00  0.97           H  
ATOM    749 2HE2 GLN A  48      27.332   5.773 -17.078  1.00  0.97           H  
ATOM    750  N   ALA A  49      27.198   9.086 -20.491  1.00  0.97           N  
ATOM    751  CA  ALA A  49      27.004   8.423 -21.773  1.00  0.97           C  
ATOM    752  C   ALA A  49      25.723   7.626 -21.913  1.00  0.97           C  
ATOM    753  O   ALA A  49      25.241   6.959 -20.992  1.00  0.97           O  
ATOM    754  CB  ALA A  49      28.155   7.479 -22.035  1.00  0.97           C  
ATOM    755  H   ALA A  49      28.107   9.010 -20.059  1.00  0.97           H  
ATOM    756  HA  ALA A  49      26.992   9.201 -22.538  1.00  0.97           H  
ATOM    757 1HB  ALA A  49      28.032   7.020 -23.017  1.00  0.97           H  
ATOM    758 2HB  ALA A  49      29.094   8.026 -22.002  1.00  0.97           H  
ATOM    759 3HB  ALA A  49      28.161   6.707 -21.276  1.00  0.97           H  
ATOM    760  N   ALA A  50      25.185   7.716 -23.118  1.00  0.92           N  
ATOM    761  CA  ALA A  50      23.954   7.062 -23.489  1.00  0.92           C  
ATOM    762  C   ALA A  50      24.084   5.575 -23.279  1.00  0.92           C  
ATOM    763  O   ALA A  50      25.183   5.022 -23.332  1.00  0.92           O  
ATOM    764  CB  ALA A  50      23.613   7.351 -24.934  1.00  0.92           C  
ATOM    765  H   ALA A  50      25.649   8.290 -23.808  1.00  0.92           H  
ATOM    766  HA  ALA A  50      23.159   7.438 -22.844  1.00  0.92           H  
ATOM    767 1HB  ALA A  50      22.670   6.861 -25.191  1.00  0.92           H  
ATOM    768 2HB  ALA A  50      23.528   8.410 -25.073  1.00  0.92           H  
ATOM    769 3HB  ALA A  50      24.404   6.968 -25.572  1.00  0.92           H  
ATOM    770  N   ASP A  51      22.948   4.956 -22.995  1.00  0.85           N  
ATOM    771  CA  ASP A  51      22.788   3.534 -22.717  1.00  0.85           C  
ATOM    772  C   ASP A  51      23.377   3.116 -21.372  1.00  0.85           C  
ATOM    773  O   ASP A  51      23.382   1.928 -21.049  1.00  0.85           O  
ATOM    774  CB  ASP A  51      23.463   2.679 -23.796  1.00  0.85           C  
ATOM    775  CG  ASP A  51      23.005   3.014 -25.196  1.00  0.85           C  
ATOM    776  OD1 ASP A  51      22.031   3.708 -25.322  1.00  0.85           O  
ATOM    777  OD2 ASP A  51      23.631   2.570 -26.131  1.00  0.85           O  
ATOM    778  H   ASP A  51      22.113   5.522 -22.969  1.00  0.85           H  
ATOM    779  HA  ASP A  51      21.721   3.309 -22.706  1.00  0.85           H  
ATOM    780 1HB  ASP A  51      24.544   2.763 -23.735  1.00  0.85           H  
ATOM    781 2HB  ASP A  51      23.224   1.633 -23.609  1.00  0.85           H  
ATOM    782  N   GLN A  52      23.803   4.078 -20.551  1.00  0.77           N  
ATOM    783  CA  GLN A  52      24.254   3.731 -19.218  1.00  0.77           C  
ATOM    784  C   GLN A  52      23.266   4.286 -18.214  1.00  0.77           C  
ATOM    785  O   GLN A  52      22.789   5.416 -18.358  1.00  0.77           O  
ATOM    786  CB  GLN A  52      25.639   4.322 -18.949  1.00  0.77           C  
ATOM    787  CG  GLN A  52      26.722   3.833 -19.896  1.00  0.77           C  
ATOM    788  CD  GLN A  52      28.111   4.393 -19.574  1.00  0.77           C  
ATOM    789  OE1 GLN A  52      28.314   5.183 -18.634  1.00  0.77           O  
ATOM    790  NE2 GLN A  52      29.097   3.977 -20.370  1.00  0.77           N  
ATOM    791  H   GLN A  52      23.865   5.052 -20.854  1.00  0.77           H  
ATOM    792  HA  GLN A  52      24.287   2.648 -19.107  1.00  0.77           H  
ATOM    793 1HB  GLN A  52      25.587   5.408 -19.020  1.00  0.77           H  
ATOM    794 2HB  GLN A  52      25.936   4.074 -17.933  1.00  0.77           H  
ATOM    795 1HG  GLN A  52      26.763   2.746 -19.854  1.00  0.77           H  
ATOM    796 2HG  GLN A  52      26.456   4.160 -20.908  1.00  0.77           H  
ATOM    797 1HE2 GLN A  52      30.035   4.294 -20.222  1.00  0.77           H  
ATOM    798 2HE2 GLN A  52      28.896   3.343 -21.120  1.00  0.77           H  
ATOM    799  N   GLN A  53      22.954   3.508 -17.199  1.00  0.70           N  
ATOM    800  CA  GLN A  53      22.036   3.988 -16.184  1.00  0.70           C  
ATOM    801  C   GLN A  53      22.632   5.242 -15.573  1.00  0.70           C  
ATOM    802  O   GLN A  53      23.836   5.290 -15.317  1.00  0.70           O  
ATOM    803  CB  GLN A  53      21.802   2.906 -15.144  1.00  0.70           C  
ATOM    804  CG  GLN A  53      21.114   1.678 -15.705  1.00  0.70           C  
ATOM    805  CD  GLN A  53      22.095   0.716 -16.349  1.00  0.70           C  
ATOM    806  OE1 GLN A  53      23.173   1.137 -16.779  1.00  0.70           O  
ATOM    807  NE2 GLN A  53      21.742  -0.565 -16.418  1.00  0.70           N  
ATOM    808  H   GLN A  53      23.356   2.583 -17.126  1.00  0.70           H  
ATOM    809  HA  GLN A  53      21.083   4.250 -16.650  1.00  0.70           H  
ATOM    810 1HB  GLN A  53      22.748   2.609 -14.695  1.00  0.70           H  
ATOM    811 2HB  GLN A  53      21.165   3.303 -14.349  1.00  0.70           H  
ATOM    812 1HG  GLN A  53      20.597   1.162 -14.894  1.00  0.70           H  
ATOM    813 2HG  GLN A  53      20.396   2.003 -16.461  1.00  0.70           H  
ATOM    814 1HE2 GLN A  53      22.360  -1.234 -16.839  1.00  0.70           H  
ATOM    815 2HE2 GLN A  53      20.870  -0.870 -16.045  1.00  0.70           H  
ATOM    816  N   GLY A  54      21.801   6.245 -15.327  1.00  0.66           N  
ATOM    817  CA  GLY A  54      22.256   7.513 -14.772  1.00  0.66           C  
ATOM    818  C   GLY A  54      22.394   8.586 -15.859  1.00  0.66           C  
ATOM    819  O   GLY A  54      22.477   9.780 -15.559  1.00  0.66           O  
ATOM    820  H   GLY A  54      20.812   6.147 -15.556  1.00  0.66           H  
ATOM    821 1HA  GLY A  54      21.567   7.837 -14.000  1.00  0.66           H  
ATOM    822 2HA  GLY A  54      23.221   7.367 -14.290  1.00  0.66           H  
ATOM    823  N   SER A  55      22.393   8.163 -17.122  1.00  0.63           N  
ATOM    824  CA  SER A  55      22.503   9.069 -18.256  1.00  0.63           C  
ATOM    825  C   SER A  55      21.333  10.041 -18.357  1.00  0.63           C  
ATOM    826  O   SER A  55      20.175   9.656 -18.197  1.00  0.63           O  
ATOM    827  CB  SER A  55      22.592   8.254 -19.510  1.00  0.63           C  
ATOM    828  OG  SER A  55      22.673   9.048 -20.594  1.00  0.63           O  
ATOM    829  H   SER A  55      22.357   7.162 -17.324  1.00  0.63           H  
ATOM    830  HA  SER A  55      23.411   9.654 -18.155  1.00  0.63           H  
ATOM    831 1HB  SER A  55      23.466   7.617 -19.455  1.00  0.63           H  
ATOM    832 2HB  SER A  55      21.723   7.610 -19.589  1.00  0.63           H  
ATOM    833  HG  SER A  55      23.597   9.358 -20.612  1.00  0.63           H  
ATOM    834  N   ILE A  56      21.624  11.302 -18.677  1.00  0.63           N  
ATOM    835  CA  ILE A  56      20.565  12.305 -18.833  1.00  0.63           C  
ATOM    836  C   ILE A  56      20.529  12.904 -20.230  1.00  0.63           C  
ATOM    837  O   ILE A  56      21.554  13.391 -20.747  1.00  0.63           O  
ATOM    838  CB  ILE A  56      20.673  13.431 -17.796  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      20.540  12.857 -16.407  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      19.597  14.490 -18.048  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      20.874  13.814 -15.306  1.00  0.63           C  
ATOM    842  H   ILE A  56      22.590  11.556 -18.811  1.00  0.63           H  
ATOM    843  HA  ILE A  56      19.614  11.812 -18.665  1.00  0.63           H  
ATOM    844  HB  ILE A  56      21.632  13.881 -17.871  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      19.517  12.524 -16.290  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      21.194  11.997 -16.307  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      19.685  15.289 -17.314  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56      19.720  14.903 -19.042  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      18.609  14.033 -17.970  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      20.738  13.316 -14.345  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      21.910  14.134 -15.404  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      20.222  14.681 -15.361  1.00  0.63           H  
ATOM    853  N   ARG A  57      19.325  12.893 -20.815  1.00  0.65           N  
ATOM    854  CA  ARG A  57      19.103  13.386 -22.163  1.00  0.65           C  
ATOM    855  C   ARG A  57      18.110  14.521 -22.175  1.00  0.65           C  
ATOM    856  O   ARG A  57      17.249  14.637 -21.304  1.00  0.65           O  
ATOM    857  CB  ARG A  57      18.497  12.322 -23.096  1.00  0.65           C  
ATOM    858  CG  ARG A  57      17.023  11.957 -22.834  1.00  0.65           C  
ATOM    859  CD  ARG A  57      16.491  10.958 -23.855  1.00  0.65           C  
ATOM    860  NE  ARG A  57      15.026  10.689 -23.705  1.00  0.65           N  
ATOM    861  CZ  ARG A  57      14.289   9.823 -24.465  1.00  0.65           C  
ATOM    862  NH1 ARG A  57      14.840   9.136 -25.406  1.00  0.65           N  
ATOM    863  NH2 ARG A  57      13.004   9.695 -24.243  1.00  0.65           N  
ATOM    864  H   ARG A  57      18.541  12.506 -20.288  1.00  0.65           H  
ATOM    865  HA  ARG A  57      20.038  13.747 -22.566  1.00  0.65           H  
ATOM    866 1HB  ARG A  57      18.589  12.650 -24.136  1.00  0.65           H  
ATOM    867 2HB  ARG A  57      19.034  11.418 -22.998  1.00  0.65           H  
ATOM    868 1HG  ARG A  57      16.951  11.503 -21.846  1.00  0.65           H  
ATOM    869 2HG  ARG A  57      16.409  12.857 -22.868  1.00  0.65           H  
ATOM    870 1HD  ARG A  57      16.666  11.347 -24.863  1.00  0.65           H  
ATOM    871 2HD  ARG A  57      17.022  10.029 -23.738  1.00  0.65           H  
ATOM    872  HE  ARG A  57      14.499  11.207 -22.989  1.00  0.65           H  
ATOM    873 1HH1 ARG A  57      15.823   9.247 -25.584  1.00  0.65           H  
ATOM    874 2HH1 ARG A  57      14.292   8.486 -25.948  1.00  0.65           H  
ATOM    875 1HH2 ARG A  57      12.582  10.277 -23.517  1.00  0.65           H  
ATOM    876 2HH2 ARG A  57      12.449   9.061 -24.789  1.00  0.65           H  
ATOM    877  N   ARG A  58      18.191  15.335 -23.206  1.00  0.67           N  
ATOM    878  CA  ARG A  58      17.201  16.365 -23.422  1.00  0.67           C  
ATOM    879  C   ARG A  58      16.474  16.083 -24.711  1.00  0.67           C  
ATOM    880  O   ARG A  58      17.100  15.866 -25.758  1.00  0.67           O  
ATOM    881  CB  ARG A  58      17.813  17.740 -23.497  1.00  0.67           C  
ATOM    882  CG  ARG A  58      16.806  18.850 -23.739  1.00  0.67           C  
ATOM    883  CD  ARG A  58      17.441  20.177 -23.685  1.00  0.67           C  
ATOM    884  NE  ARG A  58      17.872  20.514 -22.345  1.00  0.67           N  
ATOM    885  CZ  ARG A  58      18.702  21.524 -22.049  1.00  0.67           C  
ATOM    886  NH1 ARG A  58      19.192  22.282 -23.009  1.00  0.67           N  
ATOM    887  NH2 ARG A  58      19.027  21.753 -20.798  1.00  0.67           N  
ATOM    888  H   ARG A  58      18.949  15.217 -23.872  1.00  0.67           H  
ATOM    889  HA  ARG A  58      16.479  16.350 -22.608  1.00  0.67           H  
ATOM    890 1HB  ARG A  58      18.306  17.956 -22.581  1.00  0.67           H  
ATOM    891 2HB  ARG A  58      18.558  17.769 -24.293  1.00  0.67           H  
ATOM    892 1HG  ARG A  58      16.346  18.728 -24.722  1.00  0.67           H  
ATOM    893 2HG  ARG A  58      16.031  18.798 -22.971  1.00  0.67           H  
ATOM    894 1HD  ARG A  58      18.313  20.188 -24.336  1.00  0.67           H  
ATOM    895 2HD  ARG A  58      16.728  20.934 -24.016  1.00  0.67           H  
ATOM    896  HE  ARG A  58      17.517  19.957 -21.569  1.00  0.67           H  
ATOM    897 1HH1 ARG A  58      18.940  22.105 -23.971  1.00  0.67           H  
ATOM    898 2HH1 ARG A  58      19.817  23.041 -22.782  1.00  0.67           H  
ATOM    899 1HH2 ARG A  58      18.636  21.159 -20.051  1.00  0.67           H  
ATOM    900 2HH2 ARG A  58      19.649  22.507 -20.564  1.00  0.67           H  
ATOM    901  N   VAL A  59      15.154  16.082 -24.639  1.00  0.72           N  
ATOM    902  CA  VAL A  59      14.376  15.847 -25.833  1.00  0.72           C  
ATOM    903  C   VAL A  59      13.607  17.098 -26.186  1.00  0.72           C  
ATOM    904  O   VAL A  59      12.884  17.663 -25.357  1.00  0.72           O  
ATOM    905  CB  VAL A  59      13.390  14.682 -25.656  1.00  0.72           C  
ATOM    906  CG1 VAL A  59      12.605  14.511 -26.948  1.00  0.72           C  
ATOM    907  CG2 VAL A  59      14.130  13.422 -25.313  1.00  0.72           C  
ATOM    908  H   VAL A  59      14.691  16.245 -23.745  1.00  0.72           H  
ATOM    909  HA  VAL A  59      15.044  15.608 -26.659  1.00  0.72           H  
ATOM    910  HB  VAL A  59      12.682  14.921 -24.861  1.00  0.72           H  
ATOM    911 1HG1 VAL A  59      11.897  13.706 -26.826  1.00  0.72           H  
ATOM    912 2HG1 VAL A  59      12.082  15.428 -27.175  1.00  0.72           H  
ATOM    913 3HG1 VAL A  59      13.291  14.279 -27.766  1.00  0.72           H  
ATOM    914 1HG2 VAL A  59      13.414  12.612 -25.195  1.00  0.72           H  
ATOM    915 2HG2 VAL A  59      14.835  13.177 -26.111  1.00  0.72           H  
ATOM    916 3HG2 VAL A  59      14.670  13.568 -24.381  1.00  0.72           H  
ATOM    917  N   GLU A  60      13.800  17.554 -27.412  1.00  0.77           N  
ATOM    918  CA  GLU A  60      13.116  18.723 -27.912  1.00  0.77           C  
ATOM    919  C   GLU A  60      11.864  18.247 -28.595  1.00  0.77           C  
ATOM    920  O   GLU A  60      11.932  17.477 -29.558  1.00  0.77           O  
ATOM    921  CB  GLU A  60      14.007  19.508 -28.875  1.00  0.77           C  
ATOM    922  CG  GLU A  60      13.390  20.772 -29.459  1.00  0.77           C  
ATOM    923  CD  GLU A  60      14.350  21.500 -30.380  1.00  0.77           C  
ATOM    924  OE1 GLU A  60      15.510  21.139 -30.390  1.00  0.77           O  
ATOM    925  OE2 GLU A  60      13.934  22.401 -31.068  1.00  0.77           O  
ATOM    926  H   GLU A  60      14.409  17.035 -28.037  1.00  0.77           H  
ATOM    927  HA  GLU A  60      12.832  19.366 -27.078  1.00  0.77           H  
ATOM    928 1HB  GLU A  60      14.929  19.788 -28.368  1.00  0.77           H  
ATOM    929 2HB  GLU A  60      14.279  18.866 -29.707  1.00  0.77           H  
ATOM    930 1HG  GLU A  60      12.487  20.508 -30.012  1.00  0.77           H  
ATOM    931 2HG  GLU A  60      13.096  21.430 -28.639  1.00  0.77           H  
ATOM    932  N   MET A  61      10.740  18.691 -28.073  1.00  0.82           N  
ATOM    933  CA  MET A  61       9.421  18.345 -28.547  1.00  0.82           C  
ATOM    934  C   MET A  61       8.870  19.532 -29.316  1.00  0.82           C  
ATOM    935  O   MET A  61       9.315  20.666 -29.130  1.00  0.82           O  
ATOM    936  CB  MET A  61       8.511  17.954 -27.376  1.00  0.82           C  
ATOM    937  CG  MET A  61       9.070  16.818 -26.500  1.00  0.82           C  
ATOM    938  SD  MET A  61       9.243  15.239 -27.389  1.00  0.82           S  
ATOM    939  CE  MET A  61       7.589  14.622 -27.573  1.00  0.82           C  
ATOM    940  H   MET A  61      10.791  19.331 -27.289  1.00  0.82           H  
ATOM    941  HA  MET A  61       9.502  17.512 -29.231  1.00  0.82           H  
ATOM    942 1HB  MET A  61       8.348  18.824 -26.741  1.00  0.82           H  
ATOM    943 2HB  MET A  61       7.542  17.636 -27.763  1.00  0.82           H  
ATOM    944 1HG  MET A  61      10.054  17.110 -26.120  1.00  0.82           H  
ATOM    945 2HG  MET A  61       8.413  16.662 -25.647  1.00  0.82           H  
ATOM    946 1HE  MET A  61       7.615  13.675 -28.117  1.00  0.82           H  
ATOM    947 2HE  MET A  61       7.146  14.465 -26.591  1.00  0.82           H  
ATOM    948 3HE  MET A  61       6.992  15.342 -28.124  1.00  0.82           H  
ATOM    949  N   SER A  62       7.847  19.312 -30.119  1.00  0.85           N  
ATOM    950  CA  SER A  62       7.277  20.433 -30.861  1.00  0.85           C  
ATOM    951  C   SER A  62       6.737  21.565 -29.958  1.00  0.85           C  
ATOM    952  O   SER A  62       6.638  22.708 -30.403  1.00  0.85           O  
ATOM    953  CB  SER A  62       6.181  19.919 -31.776  1.00  0.85           C  
ATOM    954  OG  SER A  62       5.091  19.427 -31.044  1.00  0.85           O  
ATOM    955  H   SER A  62       7.518  18.356 -30.253  1.00  0.85           H  
ATOM    956  HA  SER A  62       8.065  20.855 -31.484  1.00  0.85           H  
ATOM    957 1HB  SER A  62       5.852  20.716 -32.438  1.00  0.85           H  
ATOM    958 2HB  SER A  62       6.588  19.119 -32.398  1.00  0.85           H  
ATOM    959  HG  SER A  62       4.618  20.207 -30.707  1.00  0.85           H  
ATOM    960  N   ASP A  63       6.416  21.251 -28.694  1.00  0.87           N  
ATOM    961  CA  ASP A  63       5.904  22.237 -27.739  1.00  0.87           C  
ATOM    962  C   ASP A  63       6.911  22.696 -26.654  1.00  0.87           C  
ATOM    963  O   ASP A  63       6.501  23.340 -25.687  1.00  0.87           O  
ATOM    964  CB  ASP A  63       4.672  21.675 -27.022  1.00  0.87           C  
ATOM    965  CG  ASP A  63       3.495  21.408 -27.953  1.00  0.87           C  
ATOM    966  OD1 ASP A  63       3.221  22.223 -28.799  1.00  0.87           O  
ATOM    967  OD2 ASP A  63       2.881  20.378 -27.808  1.00  0.87           O  
ATOM    968  H   ASP A  63       6.533  20.293 -28.402  1.00  0.87           H  
ATOM    969  HA  ASP A  63       5.601  23.119 -28.301  1.00  0.87           H  
ATOM    970 1HB  ASP A  63       4.941  20.744 -26.523  1.00  0.87           H  
ATOM    971 2HB  ASP A  63       4.353  22.378 -26.250  1.00  0.87           H  
ATOM    972  N   GLY A  64       8.204  22.365 -26.778  1.00  0.86           N  
ATOM    973  CA  GLY A  64       9.171  22.734 -25.719  1.00  0.86           C  
ATOM    974  C   GLY A  64      10.126  21.573 -25.448  1.00  0.86           C  
ATOM    975  O   GLY A  64      10.325  20.745 -26.323  1.00  0.86           O  
ATOM    976  H   GLY A  64       8.527  21.852 -27.600  1.00  0.86           H  
ATOM    977 1HA  GLY A  64       9.736  23.613 -26.030  1.00  0.86           H  
ATOM    978 2HA  GLY A  64       8.640  22.994 -24.804  1.00  0.86           H  
ATOM    979  N   TYR A  65      10.753  21.505 -24.271  1.00  0.83           N  
ATOM    980  CA  TYR A  65      11.680  20.384 -24.061  1.00  0.83           C  
ATOM    981  C   TYR A  65      11.520  19.736 -22.703  1.00  0.83           C  
ATOM    982  O   TYR A  65      11.008  20.341 -21.754  1.00  0.83           O  
ATOM    983  CB  TYR A  65      13.149  20.803 -24.217  1.00  0.83           C  
ATOM    984  CG  TYR A  65      13.661  21.742 -23.148  1.00  0.83           C  
ATOM    985  CD1 TYR A  65      14.264  21.230 -21.991  1.00  0.83           C  
ATOM    986  CD2 TYR A  65      13.547  23.107 -23.322  1.00  0.83           C  
ATOM    987  CE1 TYR A  65      14.740  22.093 -21.019  1.00  0.83           C  
ATOM    988  CE2 TYR A  65      14.022  23.967 -22.355  1.00  0.83           C  
ATOM    989  CZ  TYR A  65      14.613  23.472 -21.209  1.00  0.83           C  
ATOM    990  OH  TYR A  65      15.076  24.353 -20.256  1.00  0.83           O  
ATOM    991  H   TYR A  65      10.592  22.195 -23.550  1.00  0.83           H  
ATOM    992  HA  TYR A  65      11.465  19.614 -24.799  1.00  0.83           H  
ATOM    993 1HB  TYR A  65      13.777  19.911 -24.208  1.00  0.83           H  
ATOM    994 2HB  TYR A  65      13.287  21.281 -25.186  1.00  0.83           H  
ATOM    995  HD1 TYR A  65      14.356  20.151 -21.854  1.00  0.83           H  
ATOM    996  HD2 TYR A  65      13.082  23.504 -24.224  1.00  0.83           H  
ATOM    997  HE1 TYR A  65      15.209  21.696 -20.115  1.00  0.83           H  
ATOM    998  HE2 TYR A  65      13.929  25.044 -22.495  1.00  0.83           H  
ATOM    999  HH  TYR A  65      14.969  25.253 -20.582  1.00  0.83           H  
ATOM   1000  N   VAL A  66      11.973  18.489 -22.640  1.00  0.78           N  
ATOM   1001  CA  VAL A  66      11.958  17.689 -21.428  1.00  0.78           C  
ATOM   1002  C   VAL A  66      13.329  17.083 -21.126  1.00  0.78           C  
ATOM   1003  O   VAL A  66      14.008  16.578 -22.028  1.00  0.78           O  
ATOM   1004  CB  VAL A  66      10.921  16.545 -21.562  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66      10.913  15.708 -20.338  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66       9.529  17.119 -21.794  1.00  0.78           C  
ATOM   1007  H   VAL A  66      12.346  18.084 -23.500  1.00  0.78           H  
ATOM   1008  HA  VAL A  66      11.673  18.331 -20.597  1.00  0.78           H  
ATOM   1009  HB  VAL A  66      11.209  15.902 -22.398  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66      10.196  14.905 -20.468  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66      11.878  15.293 -20.162  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66      10.633  16.312 -19.499  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66       8.814  16.302 -21.887  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66       9.261  17.748 -20.949  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66       9.519  17.710 -22.707  1.00  0.78           H  
ATOM   1016  N   GLU A  67      13.763  17.163 -19.868  1.00  0.74           N  
ATOM   1017  CA  GLU A  67      15.011  16.492 -19.492  1.00  0.74           C  
ATOM   1018  C   GLU A  67      14.644  15.164 -18.843  1.00  0.74           C  
ATOM   1019  O   GLU A  67      13.807  15.135 -17.925  1.00  0.74           O  
ATOM   1020  CB  GLU A  67      15.880  17.328 -18.557  1.00  0.74           C  
ATOM   1021  CG  GLU A  67      16.449  18.620 -19.161  1.00  0.74           C  
ATOM   1022  CD  GLU A  67      17.316  19.372 -18.166  1.00  0.74           C  
ATOM   1023  OE1 GLU A  67      17.299  19.009 -17.019  1.00  0.74           O  
ATOM   1024  OE2 GLU A  67      18.006  20.292 -18.552  1.00  0.74           O  
ATOM   1025  H   GLU A  67      13.165  17.614 -19.173  1.00  0.74           H  
ATOM   1026  HA  GLU A  67      15.590  16.280 -20.387  1.00  0.74           H  
ATOM   1027 1HB  GLU A  67      15.310  17.586 -17.670  1.00  0.74           H  
ATOM   1028 2HB  GLU A  67      16.727  16.721 -18.229  1.00  0.74           H  
ATOM   1029 1HG  GLU A  67      17.039  18.367 -20.041  1.00  0.74           H  
ATOM   1030 2HG  GLU A  67      15.622  19.254 -19.479  1.00  0.74           H  
ATOM   1031  N   GLU A  68      15.279  14.084 -19.317  1.00  0.70           N  
ATOM   1032  CA  GLU A  68      14.967  12.731 -18.863  1.00  0.70           C  
ATOM   1033  C   GLU A  68      16.192  11.924 -18.451  1.00  0.70           C  
ATOM   1034  O   GLU A  68      17.264  12.015 -19.053  1.00  0.70           O  
ATOM   1035  CB  GLU A  68      14.224  11.984 -19.984  1.00  0.70           C  
ATOM   1036  CG  GLU A  68      12.956  12.666 -20.381  1.00  0.70           C  
ATOM   1037  CD  GLU A  68      12.193  12.005 -21.440  1.00  0.70           C  
ATOM   1038  OE1 GLU A  68      12.800  11.596 -22.387  1.00  0.70           O  
ATOM   1039  OE2 GLU A  68      11.000  11.899 -21.331  1.00  0.70           O  
ATOM   1040  H   GLU A  68      15.976  14.219 -20.047  1.00  0.70           H  
ATOM   1041  HA  GLU A  68      14.313  12.806 -17.996  1.00  0.70           H  
ATOM   1042 1HB  GLU A  68      14.854  11.912 -20.856  1.00  0.70           H  
ATOM   1043 2HB  GLU A  68      13.988  10.971 -19.655  1.00  0.70           H  
ATOM   1044 1HG  GLU A  68      12.355  12.778 -19.504  1.00  0.70           H  
ATOM   1045 2HG  GLU A  68      13.228  13.646 -20.746  1.00  0.70           H  
ATOM   1046  N   LEU A  69      16.001  11.099 -17.436  1.00  0.68           N  
ATOM   1047  CA  LEU A  69      17.030  10.235 -16.875  1.00  0.68           C  
ATOM   1048  C   LEU A  69      16.830   8.765 -17.218  1.00  0.68           C  
ATOM   1049  O   LEU A  69      15.739   8.228 -17.015  1.00  0.68           O  
ATOM   1050  CB  LEU A  69      16.990  10.385 -15.358  1.00  0.68           C  
ATOM   1051  CG  LEU A  69      17.909   9.517 -14.550  1.00  0.68           C  
ATOM   1052  CD1 LEU A  69      19.300   9.939 -14.791  1.00  0.68           C  
ATOM   1053  CD2 LEU A  69      17.544   9.624 -13.098  1.00  0.68           C  
ATOM   1054  H   LEU A  69      15.075  11.081 -17.018  1.00  0.68           H  
ATOM   1055  HA  LEU A  69      17.998  10.554 -17.252  1.00  0.68           H  
ATOM   1056 1HB  LEU A  69      17.233  11.387 -15.124  1.00  0.68           H  
ATOM   1057 2HB  LEU A  69      15.968  10.195 -15.022  1.00  0.68           H  
ATOM   1058  HG  LEU A  69      17.812   8.478 -14.868  1.00  0.68           H  
ATOM   1059 1HD1 LEU A  69      19.956   9.324 -14.219  1.00  0.68           H  
ATOM   1060 2HD1 LEU A  69      19.534   9.842 -15.840  1.00  0.68           H  
ATOM   1061 3HD1 LEU A  69      19.422  10.967 -14.486  1.00  0.68           H  
ATOM   1062 1HD2 LEU A  69      18.209   8.988 -12.511  1.00  0.68           H  
ATOM   1063 2HD2 LEU A  69      17.647  10.654 -12.770  1.00  0.68           H  
ATOM   1064 3HD2 LEU A  69      16.511   9.296 -12.962  1.00  0.68           H  
ATOM   1065  N   LEU A  70      17.873   8.096 -17.712  1.00  0.67           N  
ATOM   1066  CA  LEU A  70      17.771   6.660 -17.953  1.00  0.67           C  
ATOM   1067  C   LEU A  70      17.972   5.970 -16.619  1.00  0.67           C  
ATOM   1068  O   LEU A  70      18.999   6.144 -15.950  1.00  0.67           O  
ATOM   1069  CB  LEU A  70      18.805   6.160 -18.978  1.00  0.67           C  
ATOM   1070  CG  LEU A  70      18.821   4.597 -19.284  1.00  0.67           C  
ATOM   1071  CD1 LEU A  70      17.511   4.152 -19.932  1.00  0.67           C  
ATOM   1072  CD2 LEU A  70      20.000   4.284 -20.211  1.00  0.67           C  
ATOM   1073  H   LEU A  70      18.751   8.585 -17.889  1.00  0.67           H  
ATOM   1074  HA  LEU A  70      16.773   6.423 -18.320  1.00  0.67           H  
ATOM   1075 1HB  LEU A  70      18.641   6.681 -19.917  1.00  0.67           H  
ATOM   1076 2HB  LEU A  70      19.801   6.428 -18.610  1.00  0.67           H  
ATOM   1077  HG  LEU A  70      18.933   4.048 -18.346  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  70      17.539   3.083 -20.124  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  70      16.686   4.375 -19.272  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  70      17.380   4.671 -20.859  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  70      20.037   3.219 -20.415  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  70      19.885   4.827 -21.147  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  70      20.914   4.587 -19.735  1.00  0.67           H  
ATOM   1084  N   VAL A  71      16.974   5.213 -16.216  1.00  0.67           N  
ATOM   1085  CA  VAL A  71      16.979   4.557 -14.929  1.00  0.67           C  
ATOM   1086  C   VAL A  71      17.446   3.112 -15.082  1.00  0.67           C  
ATOM   1087  O   VAL A  71      18.323   2.657 -14.346  1.00  0.67           O  
ATOM   1088  CB  VAL A  71      15.574   4.669 -14.313  1.00  0.67           C  
ATOM   1089  CG1 VAL A  71      15.505   3.919 -13.024  1.00  0.67           C  
ATOM   1090  CG2 VAL A  71      15.240   6.153 -14.107  1.00  0.67           C  
ATOM   1091  H   VAL A  71      16.166   5.079 -16.821  1.00  0.67           H  
ATOM   1092  HA  VAL A  71      17.676   5.080 -14.273  1.00  0.67           H  
ATOM   1093  HB  VAL A  71      14.852   4.221 -14.991  1.00  0.67           H  
ATOM   1094 1HG1 VAL A  71      14.495   3.996 -12.616  1.00  0.67           H  
ATOM   1095 2HG1 VAL A  71      15.742   2.888 -13.207  1.00  0.67           H  
ATOM   1096 3HG1 VAL A  71      16.219   4.338 -12.318  1.00  0.67           H  
ATOM   1097 1HG2 VAL A  71      14.236   6.248 -13.689  1.00  0.67           H  
ATOM   1098 2HG2 VAL A  71      15.962   6.599 -13.426  1.00  0.67           H  
ATOM   1099 3HG2 VAL A  71      15.280   6.673 -15.054  1.00  0.67           H  
ATOM   1100  N   ASN A  72      16.873   2.399 -16.053  1.00  0.67           N  
ATOM   1101  CA  ASN A  72      17.265   1.014 -16.311  1.00  0.67           C  
ATOM   1102  C   ASN A  72      17.326   0.696 -17.800  1.00  0.67           C  
ATOM   1103  O   ASN A  72      16.550   1.212 -18.612  1.00  0.67           O  
ATOM   1104  CB  ASN A  72      16.361  -0.023 -15.627  1.00  0.67           C  
ATOM   1105  CG  ASN A  72      16.446  -0.060 -14.112  1.00  0.67           C  
ATOM   1106  OD1 ASN A  72      17.483  -0.447 -13.558  1.00  0.67           O  
ATOM   1107  ND2 ASN A  72      15.377   0.280 -13.436  1.00  0.67           N  
ATOM   1108  H   ASN A  72      16.160   2.846 -16.627  1.00  0.67           H  
ATOM   1109  HA  ASN A  72      18.271   0.869 -15.922  1.00  0.67           H  
ATOM   1110 1HB  ASN A  72      15.330   0.151 -15.906  1.00  0.67           H  
ATOM   1111 2HB  ASN A  72      16.621  -1.012 -16.004  1.00  0.67           H  
ATOM   1112 1HD2 ASN A  72      15.388   0.248 -12.439  1.00  0.67           H  
ATOM   1113 2HD2 ASN A  72      14.516   0.559 -13.908  1.00  0.67           H  
ATOM   1114  N   ILE A  73      18.230  -0.204 -18.145  1.00  0.68           N  
ATOM   1115  CA  ILE A  73      18.321  -0.741 -19.489  1.00  0.68           C  
ATOM   1116  C   ILE A  73      18.743  -2.195 -19.437  1.00  0.68           C  
ATOM   1117  O   ILE A  73      19.734  -2.550 -18.795  1.00  0.68           O  
ATOM   1118  CB  ILE A  73      19.271   0.118 -20.350  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73      19.381  -0.445 -21.768  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73      20.613   0.265 -19.692  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73      19.993   0.530 -22.756  1.00  0.68           C  
ATOM   1122  H   ILE A  73      18.856  -0.564 -17.440  1.00  0.68           H  
ATOM   1123  HA  ILE A  73      17.334  -0.703 -19.946  1.00  0.68           H  
ATOM   1124  HB  ILE A  73      18.832   1.102 -20.455  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73      20.009  -1.319 -21.741  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73      18.408  -0.744 -22.111  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73      21.245   0.902 -20.301  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73      20.482   0.717 -18.721  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73      21.082  -0.712 -19.584  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73      20.057   0.063 -23.740  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73      19.374   1.427 -22.820  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73      20.994   0.805 -22.420  1.00  0.68           H  
ATOM   1133  N   ASP A  74      17.995  -3.026 -20.154  1.00  0.68           N  
ATOM   1134  CA  ASP A  74      18.229  -4.455 -20.229  1.00  0.68           C  
ATOM   1135  C   ASP A  74      18.010  -5.070 -21.611  1.00  0.68           C  
ATOM   1136  O   ASP A  74      16.902  -5.528 -21.914  1.00  0.68           O  
ATOM   1137  CB  ASP A  74      17.332  -5.147 -19.219  1.00  0.68           C  
ATOM   1138  CG  ASP A  74      17.477  -6.649 -19.175  1.00  0.68           C  
ATOM   1139  OD1 ASP A  74      18.067  -7.263 -20.067  1.00  0.68           O  
ATOM   1140  OD2 ASP A  74      16.937  -7.213 -18.263  1.00  0.68           O  
ATOM   1141  H   ASP A  74      17.173  -2.644 -20.619  1.00  0.68           H  
ATOM   1142  HA  ASP A  74      19.246  -4.642 -19.896  1.00  0.68           H  
ATOM   1143 1HB  ASP A  74      17.549  -4.754 -18.223  1.00  0.68           H  
ATOM   1144 2HB  ASP A  74      16.296  -4.906 -19.439  1.00  0.68           H  
ATOM   1145  N   PRO A  75      19.059  -5.124 -22.448  1.00  0.68           N  
ATOM   1146  CA  PRO A  75      19.107  -5.668 -23.797  1.00  0.68           C  
ATOM   1147  C   PRO A  75      18.758  -7.152 -23.894  1.00  0.68           C  
ATOM   1148  O   PRO A  75      18.578  -7.659 -24.999  1.00  0.68           O  
ATOM   1149  CB  PRO A  75      20.564  -5.432 -24.202  1.00  0.68           C  
ATOM   1150  CG  PRO A  75      21.035  -4.297 -23.345  1.00  0.68           C  
ATOM   1151  CD  PRO A  75      20.349  -4.516 -22.034  1.00  0.68           C  
ATOM   1152  HA  PRO A  75      18.429  -5.107 -24.437  1.00  0.68           H  
ATOM   1153 1HB  PRO A  75      21.144  -6.354 -24.047  1.00  0.68           H  
ATOM   1154 2HB  PRO A  75      20.614  -5.201 -25.276  1.00  0.68           H  
ATOM   1155 1HG  PRO A  75      22.130  -4.324 -23.254  1.00  0.68           H  
ATOM   1156 2HG  PRO A  75      20.782  -3.336 -23.806  1.00  0.68           H  
ATOM   1157 1HD  PRO A  75      20.924  -5.220 -21.413  1.00  0.68           H  
ATOM   1158 2HD  PRO A  75      20.223  -3.553 -21.559  1.00  0.68           H  
ATOM   1159  N   LYS A  76      18.776  -7.884 -22.772  1.00  0.67           N  
ATOM   1160  CA  LYS A  76      18.476  -9.308 -22.835  1.00  0.67           C  
ATOM   1161  C   LYS A  76      16.979  -9.532 -22.724  1.00  0.67           C  
ATOM   1162  O   LYS A  76      16.410 -10.366 -23.432  1.00  0.67           O  
ATOM   1163  CB  LYS A  76      19.216 -10.057 -21.733  1.00  0.67           C  
ATOM   1164  CG  LYS A  76      20.739 -10.095 -21.918  1.00  0.67           C  
ATOM   1165  CD  LYS A  76      21.420 -10.877 -20.798  1.00  0.67           C  
ATOM   1166  CE  LYS A  76      22.932 -10.917 -20.987  1.00  0.67           C  
ATOM   1167  NZ  LYS A  76      23.610 -11.648 -19.881  1.00  0.67           N  
ATOM   1168  H   LYS A  76      18.895  -7.464 -21.843  1.00  0.67           H  
ATOM   1169  HA  LYS A  76      18.803  -9.693 -23.800  1.00  0.67           H  
ATOM   1170 1HB  LYS A  76      19.003  -9.580 -20.771  1.00  0.67           H  
ATOM   1171 2HB  LYS A  76      18.851 -11.082 -21.679  1.00  0.67           H  
ATOM   1172 1HG  LYS A  76      20.977 -10.558 -22.876  1.00  0.67           H  
ATOM   1173 2HG  LYS A  76      21.123  -9.075 -21.922  1.00  0.67           H  
ATOM   1174 1HD  LYS A  76      21.195 -10.406 -19.840  1.00  0.67           H  
ATOM   1175 2HD  LYS A  76      21.037 -11.898 -20.781  1.00  0.67           H  
ATOM   1176 1HE  LYS A  76      23.160 -11.412 -21.931  1.00  0.67           H  
ATOM   1177 2HE  LYS A  76      23.313  -9.897 -21.022  1.00  0.67           H  
ATOM   1178 1HZ  LYS A  76      24.608 -11.652 -20.041  1.00  0.67           H  
ATOM   1179 2HZ  LYS A  76      23.412 -11.189 -19.003  1.00  0.67           H  
ATOM   1180 3HZ  LYS A  76      23.271 -12.599 -19.848  1.00  0.67           H  
ATOM   1181  N   ASN A  77      16.330  -8.757 -21.853  1.00  0.65           N  
ATOM   1182  CA  ASN A  77      14.880  -8.873 -21.717  1.00  0.65           C  
ATOM   1183  C   ASN A  77      14.189  -7.800 -22.539  1.00  0.65           C  
ATOM   1184  O   ASN A  77      12.968  -7.805 -22.676  1.00  0.65           O  
ATOM   1185  CB  ASN A  77      14.443  -8.788 -20.268  1.00  0.65           C  
ATOM   1186  CG  ASN A  77      14.846 -10.001 -19.457  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77      14.276 -11.088 -19.636  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77      15.805  -9.846 -18.581  1.00  0.65           N  
ATOM   1189  H   ASN A  77      16.864  -8.108 -21.262  1.00  0.65           H  
ATOM   1190  HA  ASN A  77      14.565  -9.837 -22.114  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77      14.872  -7.895 -19.811  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77      13.365  -8.683 -20.227  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77      16.106 -10.614 -18.021  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77      16.253  -8.932 -18.468  1.00  0.65           H  
ATOM   1195  N   TYR A  78      14.993  -6.948 -23.175  1.00  0.64           N  
ATOM   1196  CA  TYR A  78      14.536  -5.863 -24.026  1.00  0.64           C  
ATOM   1197  C   TYR A  78      13.666  -4.858 -23.288  1.00  0.64           C  
ATOM   1198  O   TYR A  78      12.590  -4.468 -23.763  1.00  0.64           O  
ATOM   1199  CB  TYR A  78      13.792  -6.390 -25.233  1.00  0.64           C  
ATOM   1200  CG  TYR A  78      14.587  -7.354 -26.075  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78      14.359  -8.720 -25.993  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78      15.543  -6.868 -26.931  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78      15.094  -9.584 -26.778  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78      16.279  -7.720 -27.721  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78      16.058  -9.078 -27.649  1.00  0.64           C  
ATOM   1206  OH  TYR A  78      16.790  -9.942 -28.438  1.00  0.64           O  
ATOM   1207  H   TYR A  78      15.989  -6.992 -22.991  1.00  0.64           H  
ATOM   1208  HA  TYR A  78      15.423  -5.338 -24.378  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78      12.874  -6.868 -24.933  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78      13.531  -5.549 -25.859  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78      13.600  -9.108 -25.312  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78      15.710  -5.814 -26.978  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78      14.918 -10.657 -26.717  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78      17.034  -7.320 -28.399  1.00  0.64           H  
ATOM   1215  HH  TYR A  78      17.434  -9.444 -28.949  1.00  0.64           H  
ATOM   1216  N   HIS A  79      14.124  -4.454 -22.102  1.00  0.64           N  
ATOM   1217  CA  HIS A  79      13.391  -3.476 -21.300  1.00  0.64           C  
ATOM   1218  C   HIS A  79      14.178  -2.161 -21.105  1.00  0.64           C  
ATOM   1219  O   HIS A  79      15.397  -2.161 -20.888  1.00  0.64           O  
ATOM   1220  CB  HIS A  79      13.056  -4.060 -19.916  1.00  0.64           C  
ATOM   1221  CG  HIS A  79      12.167  -5.309 -19.900  1.00  0.64           C  
ATOM   1222  ND1 HIS A  79      11.944  -6.036 -18.746  1.00  0.64           N  
ATOM   1223  CD2 HIS A  79      11.455  -5.935 -20.867  1.00  0.64           C  
ATOM   1224  CE1 HIS A  79      11.150  -7.056 -19.015  1.00  0.64           C  
ATOM   1225  NE2 HIS A  79      10.842  -7.014 -20.289  1.00  0.64           N  
ATOM   1226  H   HIS A  79      15.017  -4.833 -21.786  1.00  0.64           H  
ATOM   1227  HA  HIS A  79      12.457  -3.229 -21.796  1.00  0.64           H  
ATOM   1228 1HB  HIS A  79      13.980  -4.307 -19.401  1.00  0.64           H  
ATOM   1229 2HB  HIS A  79      12.555  -3.290 -19.324  1.00  0.64           H  
ATOM   1230  HD2 HIS A  79      11.371  -5.658 -21.908  1.00  0.64           H  
ATOM   1231  HE1 HIS A  79      10.809  -7.805 -18.302  1.00  0.64           H  
ATOM   1232  HE2 HIS A  79      10.250  -7.670 -20.781  1.00  0.64           H  
ATOM   1233  N   LEU A  80      13.456  -1.037 -21.148  1.00  0.65           N  
ATOM   1234  CA  LEU A  80      14.015   0.301 -20.875  1.00  0.65           C  
ATOM   1235  C   LEU A  80      13.148   1.045 -19.874  1.00  0.65           C  
ATOM   1236  O   LEU A  80      11.924   1.014 -19.976  1.00  0.65           O  
ATOM   1237  CB  LEU A  80      14.027   1.133 -22.159  1.00  0.65           C  
ATOM   1238  CG  LEU A  80      14.865   0.641 -23.221  1.00  0.65           C  
ATOM   1239  CD1 LEU A  80      14.476   1.265 -24.505  1.00  0.65           C  
ATOM   1240  CD2 LEU A  80      16.293   0.994 -22.897  1.00  0.65           C  
ATOM   1241  H   LEU A  80      12.468  -1.120 -21.395  1.00  0.65           H  
ATOM   1242  HA  LEU A  80      15.020   0.201 -20.471  1.00  0.65           H  
ATOM   1243 1HB  LEU A  80      13.017   1.193 -22.538  1.00  0.65           H  
ATOM   1244 2HB  LEU A  80      14.361   2.141 -21.910  1.00  0.65           H  
ATOM   1245  HG  LEU A  80      14.743  -0.393 -23.292  1.00  0.65           H  
ATOM   1246 1HD1 LEU A  80      15.099   0.873 -25.291  1.00  0.65           H  
ATOM   1247 2HD1 LEU A  80      13.434   1.023 -24.722  1.00  0.65           H  
ATOM   1248 3HD1 LEU A  80      14.590   2.320 -24.434  1.00  0.65           H  
ATOM   1249 1HD2 LEU A  80      16.950   0.625 -23.681  1.00  0.65           H  
ATOM   1250 2HD2 LEU A  80      16.396   2.079 -22.819  1.00  0.65           H  
ATOM   1251 3HD2 LEU A  80      16.551   0.541 -21.947  1.00  0.65           H  
ATOM   1252  N   GLU A  81      13.769   1.802 -18.978  1.00  0.66           N  
ATOM   1253  CA  GLU A  81      13.009   2.623 -18.035  1.00  0.66           C  
ATOM   1254  C   GLU A  81      13.651   3.982 -17.854  1.00  0.66           C  
ATOM   1255  O   GLU A  81      14.870   4.085 -17.670  1.00  0.66           O  
ATOM   1256  CB  GLU A  81      12.892   1.936 -16.673  1.00  0.66           C  
ATOM   1257  CG  GLU A  81      12.075   2.691 -15.606  1.00  0.66           C  
ATOM   1258  CD  GLU A  81      12.018   1.955 -14.295  1.00  0.66           C  
ATOM   1259  OE1 GLU A  81      12.601   0.897 -14.206  1.00  0.66           O  
ATOM   1260  OE2 GLU A  81      11.400   2.449 -13.376  1.00  0.66           O  
ATOM   1261  H   GLU A  81      14.786   1.772 -18.921  1.00  0.66           H  
ATOM   1262  HA  GLU A  81      12.015   2.771 -18.438  1.00  0.66           H  
ATOM   1263 1HB  GLU A  81      12.454   0.945 -16.799  1.00  0.66           H  
ATOM   1264 2HB  GLU A  81      13.881   1.813 -16.263  1.00  0.66           H  
ATOM   1265 1HG  GLU A  81      12.513   3.671 -15.437  1.00  0.66           H  
ATOM   1266 2HG  GLU A  81      11.061   2.836 -15.979  1.00  0.66           H  
ATOM   1267  N   TYR A  82      12.823   5.018 -17.862  1.00  0.68           N  
ATOM   1268  CA  TYR A  82      13.321   6.372 -17.681  1.00  0.68           C  
ATOM   1269  C   TYR A  82      12.360   7.216 -16.856  1.00  0.68           C  
ATOM   1270  O   TYR A  82      11.192   6.862 -16.676  1.00  0.68           O  
ATOM   1271  CB  TYR A  82      13.576   7.056 -19.045  1.00  0.68           C  
ATOM   1272  CG  TYR A  82      12.346   7.351 -19.873  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82      11.747   8.591 -19.744  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82      11.827   6.411 -20.769  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82      10.636   8.904 -20.473  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82      10.695   6.733 -21.516  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82      10.096   7.990 -21.355  1.00  0.68           C  
ATOM   1278  OH  TYR A  82       8.945   8.329 -22.052  1.00  0.68           O  
ATOM   1279  H   TYR A  82      11.825   4.842 -17.996  1.00  0.68           H  
ATOM   1280  HA  TYR A  82      14.257   6.318 -17.137  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82      14.092   8.001 -18.882  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82      14.240   6.430 -19.639  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82      12.160   9.327 -19.049  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82      12.297   5.434 -20.877  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82      10.174   9.881 -20.350  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82      10.272   6.006 -22.210  1.00  0.68           H  
ATOM   1287  HH  TYR A  82       8.615   7.554 -22.516  1.00  0.68           H  
ATOM   1288  N   SER A  83      12.862   8.338 -16.349  1.00  0.70           N  
ATOM   1289  CA  SER A  83      12.033   9.277 -15.592  1.00  0.70           C  
ATOM   1290  C   SER A  83      12.256  10.718 -16.014  1.00  0.70           C  
ATOM   1291  O   SER A  83      13.336  11.091 -16.474  1.00  0.70           O  
ATOM   1292  CB  SER A  83      12.305   9.149 -14.102  1.00  0.70           C  
ATOM   1293  OG  SER A  83      11.952   7.872 -13.605  1.00  0.70           O  
ATOM   1294  H   SER A  83      13.851   8.529 -16.515  1.00  0.70           H  
ATOM   1295  HA  SER A  83      10.988   9.047 -15.778  1.00  0.70           H  
ATOM   1296 1HB  SER A  83      13.366   9.327 -13.924  1.00  0.70           H  
ATOM   1297 2HB  SER A  83      11.750   9.920 -13.562  1.00  0.70           H  
ATOM   1298  HG  SER A  83      11.032   7.928 -13.350  1.00  0.70           H  
ATOM   1299  N   ILE A  84      11.239  11.546 -15.831  1.00  0.73           N  
ATOM   1300  CA  ILE A  84      11.411  12.963 -16.140  1.00  0.73           C  
ATOM   1301  C   ILE A  84      11.993  13.748 -14.985  1.00  0.73           C  
ATOM   1302  O   ILE A  84      11.565  13.613 -13.841  1.00  0.73           O  
ATOM   1303  CB  ILE A  84      10.125  13.637 -16.634  1.00  0.73           C  
ATOM   1304  CG1 ILE A  84       9.713  13.078 -17.974  1.00  0.73           C  
ATOM   1305  CG2 ILE A  84      10.283  15.109 -16.700  1.00  0.73           C  
ATOM   1306  CD1 ILE A  84       8.353  13.567 -18.444  1.00  0.73           C  
ATOM   1307  H   ILE A  84      10.360  11.195 -15.440  1.00  0.73           H  
ATOM   1308  HA  ILE A  84      12.117  13.042 -16.964  1.00  0.73           H  
ATOM   1309  HB  ILE A  84       9.326  13.410 -15.942  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  84      10.433  13.368 -18.707  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  84       9.717  12.006 -17.915  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  84       9.356  15.524 -17.025  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  84      10.522  15.499 -15.718  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  84      11.076  15.364 -17.399  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  84       8.128  13.124 -19.415  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  84       7.593  13.294 -17.740  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  84       8.374  14.650 -18.536  1.00  0.73           H  
ATOM   1318  N   LEU A  85      12.998  14.551 -15.298  1.00  0.77           N  
ATOM   1319  CA  LEU A  85      13.641  15.393 -14.311  1.00  0.77           C  
ATOM   1320  C   LEU A  85      13.059  16.809 -14.391  1.00  0.77           C  
ATOM   1321  O   LEU A  85      12.890  17.483 -13.373  1.00  0.77           O  
ATOM   1322  CB  LEU A  85      15.133  15.442 -14.590  1.00  0.77           C  
ATOM   1323  CG  LEU A  85      15.860  14.112 -14.575  1.00  0.77           C  
ATOM   1324  CD1 LEU A  85      17.295  14.370 -14.950  1.00  0.77           C  
ATOM   1325  CD2 LEU A  85      15.732  13.466 -13.215  1.00  0.77           C  
ATOM   1326  H   LEU A  85      13.309  14.594 -16.263  1.00  0.77           H  
ATOM   1327  HA  LEU A  85      13.460  14.987 -13.318  1.00  0.77           H  
ATOM   1328 1HB  LEU A  85      15.280  15.886 -15.577  1.00  0.77           H  
ATOM   1329 2HB  LEU A  85      15.603  16.091 -13.853  1.00  0.77           H  
ATOM   1330  HG  LEU A  85      15.428  13.447 -15.329  1.00  0.77           H  
ATOM   1331 1HD1 LEU A  85      17.847  13.456 -14.965  1.00  0.77           H  
ATOM   1332 2HD1 LEU A  85      17.328  14.829 -15.939  1.00  0.77           H  
ATOM   1333 3HD1 LEU A  85      17.745  15.044 -14.224  1.00  0.77           H  
ATOM   1334 1HD2 LEU A  85      16.253  12.519 -13.209  1.00  0.77           H  
ATOM   1335 2HD2 LEU A  85      16.162  14.120 -12.458  1.00  0.77           H  
ATOM   1336 3HD2 LEU A  85      14.676  13.299 -12.993  1.00  0.77           H  
ATOM   1337  N   LYS A  86      12.745  17.244 -15.618  1.00  0.83           N  
ATOM   1338  CA  LYS A  86      12.198  18.586 -15.860  1.00  0.83           C  
ATOM   1339  C   LYS A  86      11.233  18.615 -17.050  1.00  0.83           C  
ATOM   1340  O   LYS A  86      11.561  18.156 -18.144  1.00  0.83           O  
ATOM   1341  CB  LYS A  86      13.334  19.590 -16.061  1.00  0.83           C  
ATOM   1342  CG  LYS A  86      12.914  21.037 -16.264  1.00  0.83           C  
ATOM   1343  CD  LYS A  86      14.145  21.941 -16.278  1.00  0.83           C  
ATOM   1344  CE  LYS A  86      13.789  23.390 -16.561  1.00  0.83           C  
ATOM   1345  NZ  LYS A  86      14.987  24.273 -16.478  1.00  0.83           N  
ATOM   1346  H   LYS A  86      12.933  16.625 -16.406  1.00  0.83           H  
ATOM   1347  HA  LYS A  86      11.633  18.887 -14.977  1.00  0.83           H  
ATOM   1348 1HB  LYS A  86      14.004  19.555 -15.201  1.00  0.83           H  
ATOM   1349 2HB  LYS A  86      13.919  19.306 -16.932  1.00  0.83           H  
ATOM   1350 1HG  LYS A  86      12.387  21.133 -17.217  1.00  0.83           H  
ATOM   1351 2HG  LYS A  86      12.245  21.344 -15.461  1.00  0.83           H  
ATOM   1352 1HD  LYS A  86      14.650  21.880 -15.313  1.00  0.83           H  
ATOM   1353 2HD  LYS A  86      14.839  21.590 -17.049  1.00  0.83           H  
ATOM   1354 1HE  LYS A  86      13.372  23.459 -17.567  1.00  0.83           H  
ATOM   1355 2HE  LYS A  86      13.044  23.732 -15.844  1.00  0.83           H  
ATOM   1356 1HZ  LYS A  86      14.721  25.225 -16.682  1.00  0.83           H  
ATOM   1357 2HZ  LYS A  86      15.374  24.223 -15.547  1.00  0.83           H  
ATOM   1358 3HZ  LYS A  86      15.684  23.965 -17.145  1.00  0.83           H  
ATOM   1359  N   SER A  87      10.050  19.199 -16.828  1.00  0.91           N  
ATOM   1360  CA  SER A  87       8.990  19.302 -17.842  1.00  0.91           C  
ATOM   1361  C   SER A  87       8.009  20.427 -17.558  1.00  0.91           C  
ATOM   1362  O   SER A  87       7.786  20.794 -16.408  1.00  0.91           O  
ATOM   1363  CB  SER A  87       8.198  18.018 -17.936  1.00  0.91           C  
ATOM   1364  OG  SER A  87       7.134  18.140 -18.847  1.00  0.91           O  
ATOM   1365  H   SER A  87       9.865  19.569 -15.906  1.00  0.91           H  
ATOM   1366  HA  SER A  87       9.461  19.496 -18.808  1.00  0.91           H  
ATOM   1367 1HB  SER A  87       8.852  17.241 -18.277  1.00  0.91           H  
ATOM   1368 2HB  SER A  87       7.818  17.738 -16.953  1.00  0.91           H  
ATOM   1369  HG  SER A  87       7.546  18.239 -19.712  1.00  0.91           H  
ATOM   1370  N   SER A  88       7.409  20.956 -18.626  1.00  1.00           N  
ATOM   1371  CA  SER A  88       6.355  21.964 -18.526  1.00  1.00           C  
ATOM   1372  C   SER A  88       5.005  21.381 -18.064  1.00  1.00           C  
ATOM   1373  O   SER A  88       4.086  22.129 -17.726  1.00  1.00           O  
ATOM   1374  CB  SER A  88       6.176  22.643 -19.867  1.00  1.00           C  
ATOM   1375  OG  SER A  88       5.653  21.750 -20.810  1.00  1.00           O  
ATOM   1376  H   SER A  88       7.674  20.624 -19.539  1.00  1.00           H  
ATOM   1377  HA  SER A  88       6.668  22.709 -17.794  1.00  1.00           H  
ATOM   1378 1HB  SER A  88       5.505  23.494 -19.756  1.00  1.00           H  
ATOM   1379 2HB  SER A  88       7.135  23.024 -20.214  1.00  1.00           H  
ATOM   1380  HG  SER A  88       4.805  21.464 -20.454  1.00  1.00           H  
ATOM   1381  N   PHE A  89       4.873  20.053 -18.070  1.00  1.09           N  
ATOM   1382  CA  PHE A  89       3.631  19.426 -17.626  1.00  1.09           C  
ATOM   1383  C   PHE A  89       3.604  19.363 -16.102  1.00  1.09           C  
ATOM   1384  O   PHE A  89       4.626  19.067 -15.489  1.00  1.09           O  
ATOM   1385  CB  PHE A  89       3.490  18.018 -18.197  1.00  1.09           C  
ATOM   1386  CG  PHE A  89       3.097  17.974 -19.633  1.00  1.09           C  
ATOM   1387  CD1 PHE A  89       4.041  17.876 -20.640  1.00  1.09           C  
ATOM   1388  CD2 PHE A  89       1.752  18.010 -19.980  1.00  1.09           C  
ATOM   1389  CE1 PHE A  89       3.654  17.826 -21.967  1.00  1.09           C  
ATOM   1390  CE2 PHE A  89       1.360  17.958 -21.300  1.00  1.09           C  
ATOM   1391  CZ  PHE A  89       2.312  17.867 -22.298  1.00  1.09           C  
ATOM   1392  H   PHE A  89       5.655  19.467 -18.361  1.00  1.09           H  
ATOM   1393  HA  PHE A  89       2.812  20.030 -17.999  1.00  1.09           H  
ATOM   1394 1HB  PHE A  89       4.440  17.492 -18.090  1.00  1.09           H  
ATOM   1395 2HB  PHE A  89       2.752  17.469 -17.633  1.00  1.09           H  
ATOM   1396  HD1 PHE A  89       5.096  17.840 -20.378  1.00  1.09           H  
ATOM   1397  HD2 PHE A  89       0.998  18.079 -19.197  1.00  1.09           H  
ATOM   1398  HE1 PHE A  89       4.406  17.752 -22.750  1.00  1.09           H  
ATOM   1399  HE2 PHE A  89       0.293  17.987 -21.556  1.00  1.09           H  
ATOM   1400  HZ  PHE A  89       2.005  17.826 -23.343  1.00  1.09           H  
ATOM   1401  N   PRO A  90       2.439  19.529 -15.446  1.00  1.16           N  
ATOM   1402  CA  PRO A  90       2.276  19.500 -13.997  1.00  1.16           C  
ATOM   1403  C   PRO A  90       2.292  18.082 -13.438  1.00  1.16           C  
ATOM   1404  O   PRO A  90       1.334  17.637 -12.796  1.00  1.16           O  
ATOM   1405  CB  PRO A  90       0.903  20.157 -13.832  1.00  1.16           C  
ATOM   1406  CG  PRO A  90       0.148  19.746 -15.074  1.00  1.16           C  
ATOM   1407  CD  PRO A  90       1.185  19.768 -16.186  1.00  1.16           C  
ATOM   1408  HA  PRO A  90       3.067  20.109 -13.534  1.00  1.16           H  
ATOM   1409 1HB  PRO A  90       0.420  19.809 -12.906  1.00  1.16           H  
ATOM   1410 2HB  PRO A  90       1.017  21.249 -13.742  1.00  1.16           H  
ATOM   1411 1HG  PRO A  90      -0.295  18.760 -14.930  1.00  1.16           H  
ATOM   1412 2HG  PRO A  90      -0.676  20.447 -15.252  1.00  1.16           H  
ATOM   1413 1HD  PRO A  90       0.981  18.959 -16.897  1.00  1.16           H  
ATOM   1414 2HD  PRO A  90       1.193  20.763 -16.661  1.00  1.16           H  
ATOM   1415  N   LEU A  91       3.395  17.394 -13.700  1.00  1.19           N  
ATOM   1416  CA  LEU A  91       3.638  16.012 -13.319  1.00  1.19           C  
ATOM   1417  C   LEU A  91       4.873  15.907 -12.430  1.00  1.19           C  
ATOM   1418  O   LEU A  91       5.953  16.360 -12.814  1.00  1.19           O  
ATOM   1419  CB  LEU A  91       3.870  15.193 -14.596  1.00  1.19           C  
ATOM   1420  CG  LEU A  91       2.714  15.110 -15.610  1.00  1.19           C  
ATOM   1421  CD1 LEU A  91       3.211  14.498 -16.899  1.00  1.19           C  
ATOM   1422  CD2 LEU A  91       1.655  14.231 -15.058  1.00  1.19           C  
ATOM   1423  H   LEU A  91       4.126  17.878 -14.216  1.00  1.19           H  
ATOM   1424  HA  LEU A  91       2.775  15.629 -12.776  1.00  1.19           H  
ATOM   1425 1HB  LEU A  91       4.730  15.616 -15.118  1.00  1.19           H  
ATOM   1426 2HB  LEU A  91       4.119  14.174 -14.302  1.00  1.19           H  
ATOM   1427  HG  LEU A  91       2.315  16.101 -15.810  1.00  1.19           H  
ATOM   1428 1HD1 LEU A  91       2.388  14.427 -17.612  1.00  1.19           H  
ATOM   1429 2HD1 LEU A  91       4.003  15.117 -17.321  1.00  1.19           H  
ATOM   1430 3HD1 LEU A  91       3.598  13.511 -16.694  1.00  1.19           H  
ATOM   1431 1HD2 LEU A  91       0.849  14.138 -15.775  1.00  1.19           H  
ATOM   1432 2HD2 LEU A  91       2.081  13.257 -14.876  1.00  1.19           H  
ATOM   1433 3HD2 LEU A  91       1.284  14.650 -14.128  1.00  1.19           H  
ATOM   1434  N   ASP A  92       4.717  15.305 -11.255  1.00  1.15           N  
ATOM   1435  CA  ASP A  92       5.839  15.133 -10.332  1.00  1.15           C  
ATOM   1436  C   ASP A  92       6.409  13.718 -10.364  1.00  1.15           C  
ATOM   1437  O   ASP A  92       7.614  13.512 -10.225  1.00  1.15           O  
ATOM   1438  CB  ASP A  92       5.416  15.444  -8.896  1.00  1.15           C  
ATOM   1439  CG  ASP A  92       5.011  16.885  -8.668  1.00  1.15           C  
ATOM   1440  OD1 ASP A  92       5.782  17.761  -8.973  1.00  1.15           O  
ATOM   1441  OD2 ASP A  92       3.938  17.099  -8.171  1.00  1.15           O  
ATOM   1442  H   ASP A  92       3.805  14.935 -11.001  1.00  1.15           H  
ATOM   1443  HA  ASP A  92       6.631  15.825 -10.619  1.00  1.15           H  
ATOM   1444 1HB  ASP A  92       4.572  14.802  -8.629  1.00  1.15           H  
ATOM   1445 2HB  ASP A  92       6.234  15.200  -8.221  1.00  1.15           H  
ATOM   1446  N   GLY A  93       5.526  12.740 -10.534  1.00  1.07           N  
ATOM   1447  CA  GLY A  93       5.903  11.328 -10.468  1.00  1.07           C  
ATOM   1448  C   GLY A  93       6.161  10.636 -11.807  1.00  1.07           C  
ATOM   1449  O   GLY A  93       6.195   9.414 -11.856  1.00  1.07           O  
ATOM   1450  H   GLY A  93       4.549  12.997 -10.657  1.00  1.07           H  
ATOM   1451 1HA  GLY A  93       6.796  11.236  -9.850  1.00  1.07           H  
ATOM   1452 2HA  GLY A  93       5.121  10.783  -9.939  1.00  1.07           H  
ATOM   1453  N   TYR A  94       6.280  11.378 -12.902  1.00  0.96           N  
ATOM   1454  CA  TYR A  94       6.380  10.704 -14.201  1.00  0.96           C  
ATOM   1455  C   TYR A  94       7.572   9.774 -14.379  1.00  0.96           C  
ATOM   1456  O   TYR A  94       8.731  10.221 -14.399  1.00  0.96           O  
ATOM   1457  CB  TYR A  94       6.503  11.689 -15.350  1.00  0.96           C  
ATOM   1458  CG  TYR A  94       6.510  11.020 -16.767  1.00  0.96           C  
ATOM   1459  CD1 TYR A  94       5.368  11.036 -17.567  1.00  0.96           C  
ATOM   1460  CD2 TYR A  94       7.653  10.383 -17.241  1.00  0.96           C  
ATOM   1461  CE1 TYR A  94       5.399  10.466 -18.839  1.00  0.96           C  
ATOM   1462  CE2 TYR A  94       7.673   9.805 -18.497  1.00  0.96           C  
ATOM   1463  CZ  TYR A  94       6.560   9.851 -19.310  1.00  0.96           C  
ATOM   1464  OH  TYR A  94       6.568   9.292 -20.604  1.00  0.96           O  
ATOM   1465  H   TYR A  94       6.282  12.385 -12.830  1.00  0.96           H  
ATOM   1466  HA  TYR A  94       5.482  10.115 -14.341  1.00  0.96           H  
ATOM   1467 1HB  TYR A  94       5.672  12.394 -15.312  1.00  0.96           H  
ATOM   1468 2HB  TYR A  94       7.416  12.260 -15.236  1.00  0.96           H  
ATOM   1469  HD1 TYR A  94       4.461  11.509 -17.213  1.00  0.96           H  
ATOM   1470  HD2 TYR A  94       8.544  10.343 -16.620  1.00  0.96           H  
ATOM   1471  HE1 TYR A  94       4.509  10.501 -19.470  1.00  0.96           H  
ATOM   1472  HE2 TYR A  94       8.569   9.324 -18.839  1.00  0.96           H  
ATOM   1473  HH  TYR A  94       7.476   9.037 -20.888  1.00  0.96           H  
ATOM   1474  N   SER A  95       7.243   8.512 -14.635  1.00  0.85           N  
ATOM   1475  CA  SER A  95       8.192   7.461 -14.980  1.00  0.85           C  
ATOM   1476  C   SER A  95       7.626   6.688 -16.148  1.00  0.85           C  
ATOM   1477  O   SER A  95       6.408   6.610 -16.328  1.00  0.85           O  
ATOM   1478  CB  SER A  95       8.512   6.530 -13.825  1.00  0.85           C  
ATOM   1479  OG  SER A  95       9.199   7.209 -12.801  1.00  0.85           O  
ATOM   1480  H   SER A  95       6.253   8.274 -14.546  1.00  0.85           H  
ATOM   1481  HA  SER A  95       9.121   7.916 -15.307  1.00  0.85           H  
ATOM   1482 1HB  SER A  95       7.582   6.120 -13.431  1.00  0.85           H  
ATOM   1483 2HB  SER A  95       9.118   5.695 -14.185  1.00  0.85           H  
ATOM   1484  HG  SER A  95      10.101   7.277 -13.099  1.00  0.85           H  
ATOM   1485  N   ALA A  96       8.496   6.075 -16.925  1.00  0.76           N  
ATOM   1486  CA  ALA A  96       8.017   5.307 -18.050  1.00  0.76           C  
ATOM   1487  C   ALA A  96       8.854   4.085 -18.332  1.00  0.76           C  
ATOM   1488  O   ALA A  96      10.065   4.068 -18.115  1.00  0.76           O  
ATOM   1489  CB  ALA A  96       8.013   6.177 -19.269  1.00  0.76           C  
ATOM   1490  H   ALA A  96       9.494   6.181 -16.757  1.00  0.76           H  
ATOM   1491  HA  ALA A  96       7.012   4.979 -17.823  1.00  0.76           H  
ATOM   1492 1HB  ALA A  96       7.631   5.618 -20.122  1.00  0.76           H  
ATOM   1493 2HB  ALA A  96       7.397   7.037 -19.093  1.00  0.76           H  
ATOM   1494 3HB  ALA A  96       9.012   6.474 -19.431  1.00  0.76           H  
ATOM   1495  N   GLU A  97       8.199   3.076 -18.891  1.00  0.69           N  
ATOM   1496  CA  GLU A  97       8.861   1.831 -19.223  1.00  0.69           C  
ATOM   1497  C   GLU A  97       8.426   1.288 -20.574  1.00  0.69           C  
ATOM   1498  O   GLU A  97       7.247   1.314 -20.940  1.00  0.69           O  
ATOM   1499  CB  GLU A  97       8.579   0.798 -18.124  1.00  0.69           C  
ATOM   1500  CG  GLU A  97       9.314  -0.532 -18.237  1.00  0.69           C  
ATOM   1501  CD  GLU A  97       9.029  -1.441 -17.069  1.00  0.69           C  
ATOM   1502  OE1 GLU A  97       8.262  -1.064 -16.217  1.00  0.69           O  
ATOM   1503  OE2 GLU A  97       9.580  -2.514 -17.025  1.00  0.69           O  
ATOM   1504  H   GLU A  97       7.199   3.173 -19.037  1.00  0.69           H  
ATOM   1505  HA  GLU A  97       9.925   2.018 -19.263  1.00  0.69           H  
ATOM   1506 1HB  GLU A  97       8.843   1.230 -17.156  1.00  0.69           H  
ATOM   1507 2HB  GLU A  97       7.511   0.583 -18.101  1.00  0.69           H  
ATOM   1508 1HG  GLU A  97       9.020  -1.033 -19.159  1.00  0.69           H  
ATOM   1509 2HG  GLU A  97      10.386  -0.337 -18.288  1.00  0.69           H  
ATOM   1510  N   ILE A  98       9.408   0.820 -21.330  1.00  0.64           N  
ATOM   1511  CA  ILE A  98       9.165   0.220 -22.632  1.00  0.64           C  
ATOM   1512  C   ILE A  98       9.633  -1.217 -22.649  1.00  0.64           C  
ATOM   1513  O   ILE A  98      10.766  -1.518 -22.258  1.00  0.64           O  
ATOM   1514  CB  ILE A  98       9.878   0.982 -23.760  1.00  0.64           C  
ATOM   1515  CG1 ILE A  98       9.364   2.431 -23.818  1.00  0.64           C  
ATOM   1516  CG2 ILE A  98       9.733   0.216 -25.083  1.00  0.64           C  
ATOM   1517  CD1 ILE A  98      10.144   3.317 -24.761  1.00  0.64           C  
ATOM   1518  H   ILE A  98      10.354   0.856 -20.955  1.00  0.64           H  
ATOM   1519  HA  ILE A  98       8.098   0.231 -22.832  1.00  0.64           H  
ATOM   1520  HB  ILE A  98      10.930   1.053 -23.529  1.00  0.64           H  
ATOM   1521 1HG1 ILE A  98       8.337   2.427 -24.100  1.00  0.64           H  
ATOM   1522 2HG1 ILE A  98       9.437   2.866 -22.824  1.00  0.64           H  
ATOM   1523 1HG2 ILE A  98      10.242   0.744 -25.861  1.00  0.64           H  
ATOM   1524 2HG2 ILE A  98      10.167  -0.777 -24.984  1.00  0.64           H  
ATOM   1525 3HG2 ILE A  98       8.697   0.114 -25.337  1.00  0.64           H  
ATOM   1526 1HD1 ILE A  98       9.727   4.325 -24.739  1.00  0.64           H  
ATOM   1527 2HD1 ILE A  98      11.193   3.348 -24.456  1.00  0.64           H  
ATOM   1528 3HD1 ILE A  98      10.071   2.920 -25.769  1.00  0.64           H  
ATOM   1529  N   LYS A  99       8.760  -2.114 -23.097  1.00  0.63           N  
ATOM   1530  CA  LYS A  99       9.149  -3.509 -23.179  1.00  0.63           C  
ATOM   1531  C   LYS A  99       8.883  -4.063 -24.573  1.00  0.63           C  
ATOM   1532  O   LYS A  99       7.804  -3.853 -25.143  1.00  0.63           O  
ATOM   1533  CB  LYS A  99       8.349  -4.336 -22.176  1.00  0.63           C  
ATOM   1534  CG  LYS A  99       8.501  -3.961 -20.721  1.00  0.63           C  
ATOM   1535  CD  LYS A  99       7.694  -4.917 -19.846  1.00  0.63           C  
ATOM   1536  CE  LYS A  99       7.832  -4.561 -18.387  1.00  0.63           C  
ATOM   1537  NZ  LYS A  99       7.045  -5.459 -17.501  1.00  0.63           N  
ATOM   1538  H   LYS A  99       7.824  -1.812 -23.371  1.00  0.63           H  
ATOM   1539  HA  LYS A  99      10.216  -3.604 -22.977  1.00  0.63           H  
ATOM   1540 1HB  LYS A  99       7.289  -4.278 -22.425  1.00  0.63           H  
ATOM   1541 2HB  LYS A  99       8.651  -5.376 -22.269  1.00  0.63           H  
ATOM   1542 1HG  LYS A  99       9.540  -3.961 -20.418  1.00  0.63           H  
ATOM   1543 2HG  LYS A  99       8.107  -2.957 -20.568  1.00  0.63           H  
ATOM   1544 1HD  LYS A  99       6.638  -4.867 -20.130  1.00  0.63           H  
ATOM   1545 2HD  LYS A  99       8.046  -5.935 -19.996  1.00  0.63           H  
ATOM   1546 1HE  LYS A  99       8.885  -4.627 -18.112  1.00  0.63           H  
ATOM   1547 2HE  LYS A  99       7.488  -3.540 -18.244  1.00  0.63           H  
ATOM   1548 1HZ  LYS A  99       7.183  -5.165 -16.542  1.00  0.63           H  
ATOM   1549 2HZ  LYS A  99       6.065  -5.398 -17.737  1.00  0.63           H  
ATOM   1550 3HZ  LYS A  99       7.362  -6.408 -17.616  1.00  0.63           H  
ATOM   1551  N   LEU A 100       9.851  -4.804 -25.113  1.00  0.66           N  
ATOM   1552  CA  LEU A 100       9.646  -5.470 -26.399  1.00  0.66           C  
ATOM   1553  C   LEU A 100       9.677  -6.984 -26.244  1.00  0.66           C  
ATOM   1554  O   LEU A 100      10.664  -7.546 -25.774  1.00  0.66           O  
ATOM   1555  CB  LEU A 100      10.713  -5.078 -27.391  1.00  0.66           C  
ATOM   1556  CG  LEU A 100      10.876  -3.658 -27.695  1.00  0.66           C  
ATOM   1557  CD1 LEU A 100      12.053  -3.526 -28.588  1.00  0.66           C  
ATOM   1558  CD2 LEU A 100       9.636  -3.154 -28.342  1.00  0.66           C  
ATOM   1559  H   LEU A 100      10.749  -4.893 -24.628  1.00  0.66           H  
ATOM   1560  HA  LEU A 100       8.673  -5.187 -26.795  1.00  0.66           H  
ATOM   1561 1HB  LEU A 100      11.658  -5.468 -27.063  1.00  0.66           H  
ATOM   1562 2HB  LEU A 100      10.463  -5.545 -28.304  1.00  0.66           H  
ATOM   1563  HG  LEU A 100      11.070  -3.098 -26.779  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 100      12.217  -2.491 -28.826  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 100      12.917  -3.921 -28.079  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 100      11.887  -4.092 -29.503  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 100       9.747  -2.110 -28.572  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 100       9.440  -3.709 -29.255  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 100       8.815  -3.296 -27.654  1.00  0.66           H  
ATOM   1570  N   ILE A 101       8.598  -7.643 -26.625  1.00  0.72           N  
ATOM   1571  CA  ILE A 101       8.504  -9.084 -26.488  1.00  0.72           C  
ATOM   1572  C   ILE A 101       8.302  -9.781 -27.846  1.00  0.72           C  
ATOM   1573  O   ILE A 101       7.329  -9.494 -28.539  1.00  0.72           O  
ATOM   1574  CB  ILE A 101       7.365  -9.446 -25.527  1.00  0.72           C  
ATOM   1575  CG1 ILE A 101       7.595  -8.745 -24.161  1.00  0.72           C  
ATOM   1576  CG2 ILE A 101       7.276 -10.946 -25.372  1.00  0.72           C  
ATOM   1577  CD1 ILE A 101       6.870  -7.397 -24.012  1.00  0.72           C  
ATOM   1578  H   ILE A 101       7.814  -7.123 -27.016  1.00  0.72           H  
ATOM   1579  HA  ILE A 101       9.410  -9.427 -26.007  1.00  0.72           H  
ATOM   1580  HB  ILE A 101       6.429  -9.072 -25.928  1.00  0.72           H  
ATOM   1581 1HG1 ILE A 101       7.258  -9.407 -23.364  1.00  0.72           H  
ATOM   1582 2HG1 ILE A 101       8.665  -8.574 -24.035  1.00  0.72           H  
ATOM   1583 1HG2 ILE A 101       6.458 -11.195 -24.699  1.00  0.72           H  
ATOM   1584 2HG2 ILE A 101       7.096 -11.404 -26.346  1.00  0.72           H  
ATOM   1585 3HG2 ILE A 101       8.211 -11.325 -24.964  1.00  0.72           H  
ATOM   1586 1HD1 ILE A 101       7.086  -6.978 -23.036  1.00  0.72           H  
ATOM   1587 2HD1 ILE A 101       7.193  -6.700 -24.783  1.00  0.72           H  
ATOM   1588 3HD1 ILE A 101       5.808  -7.549 -24.096  1.00  0.72           H  
ATOM   1589  N   PRO A 102       9.198 -10.669 -28.287  1.00  0.82           N  
ATOM   1590  CA  PRO A 102       9.076 -11.394 -29.537  1.00  0.82           C  
ATOM   1591  C   PRO A 102       7.788 -12.192 -29.584  1.00  0.82           C  
ATOM   1592  O   PRO A 102       7.373 -12.760 -28.571  1.00  0.82           O  
ATOM   1593  CB  PRO A 102      10.271 -12.351 -29.488  1.00  0.82           C  
ATOM   1594  CG  PRO A 102      11.267 -11.664 -28.591  1.00  0.82           C  
ATOM   1595  CD  PRO A 102      10.447 -10.940 -27.549  1.00  0.82           C  
ATOM   1596  HA  PRO A 102       9.143 -10.696 -30.388  1.00  0.82           H  
ATOM   1597 1HB  PRO A 102       9.947 -13.332 -29.105  1.00  0.82           H  
ATOM   1598 2HB  PRO A 102      10.653 -12.517 -30.506  1.00  0.82           H  
ATOM   1599 1HG  PRO A 102      11.972 -12.390 -28.161  1.00  0.82           H  
ATOM   1600 2HG  PRO A 102      11.844 -10.985 -29.182  1.00  0.82           H  
ATOM   1601 1HD  PRO A 102      10.262 -11.578 -26.672  1.00  0.82           H  
ATOM   1602 2HD  PRO A 102      10.986 -10.007 -27.302  1.00  0.82           H  
ATOM   1603  N   VAL A 103       7.195 -12.288 -30.763  1.00  0.95           N  
ATOM   1604  CA  VAL A 103       6.006 -13.095 -30.955  1.00  0.95           C  
ATOM   1605  C   VAL A 103       6.391 -14.351 -31.744  1.00  0.95           C  
ATOM   1606  O   VAL A 103       6.696 -14.290 -32.942  1.00  0.95           O  
ATOM   1607  CB  VAL A 103       4.949 -12.266 -31.705  1.00  0.95           C  
ATOM   1608  CG1 VAL A 103       3.730 -13.080 -31.922  1.00  0.95           C  
ATOM   1609  CG2 VAL A 103       4.646 -10.979 -30.919  1.00  0.95           C  
ATOM   1610  H   VAL A 103       7.548 -11.757 -31.555  1.00  0.95           H  
ATOM   1611  HA  VAL A 103       5.607 -13.389 -29.984  1.00  0.95           H  
ATOM   1612  HB  VAL A 103       5.338 -12.001 -32.685  1.00  0.95           H  
ATOM   1613 1HG1 VAL A 103       2.997 -12.497 -32.482  1.00  0.95           H  
ATOM   1614 2HG1 VAL A 103       4.002 -13.962 -32.497  1.00  0.95           H  
ATOM   1615 3HG1 VAL A 103       3.314 -13.375 -30.964  1.00  0.95           H  
ATOM   1616 1HG2 VAL A 103       3.913 -10.383 -31.463  1.00  0.95           H  
ATOM   1617 2HG2 VAL A 103       4.255 -11.236 -29.936  1.00  0.95           H  
ATOM   1618 3HG2 VAL A 103       5.565 -10.406 -30.806  1.00  0.95           H  
ATOM   1619  N   THR A 104       6.371 -15.493 -31.071  1.00  1.07           N  
ATOM   1620  CA  THR A 104       6.861 -16.737 -31.658  1.00  1.07           C  
ATOM   1621  C   THR A 104       6.118 -17.165 -32.913  1.00  1.07           C  
ATOM   1622  O   THR A 104       6.731 -17.609 -33.883  1.00  1.07           O  
ATOM   1623  CB  THR A 104       6.799 -17.886 -30.641  1.00  1.07           C  
ATOM   1624  OG1 THR A 104       7.648 -17.591 -29.521  1.00  1.07           O  
ATOM   1625  CG2 THR A 104       7.251 -19.182 -31.292  1.00  1.07           C  
ATOM   1626  H   THR A 104       6.066 -15.484 -30.106  1.00  1.07           H  
ATOM   1627  HA  THR A 104       7.905 -16.587 -31.932  1.00  1.07           H  
ATOM   1628  HB  THR A 104       5.773 -18.003 -30.289  1.00  1.07           H  
ATOM   1629  HG1 THR A 104       7.661 -18.345 -28.922  1.00  1.07           H  
ATOM   1630 1HG2 THR A 104       7.200 -19.992 -30.566  1.00  1.07           H  
ATOM   1631 2HG2 THR A 104       6.600 -19.410 -32.137  1.00  1.07           H  
ATOM   1632 3HG2 THR A 104       8.276 -19.074 -31.644  1.00  1.07           H  
ATOM   1633  N   GLN A 105       4.799 -17.046 -32.896  1.00  1.14           N  
ATOM   1634  CA  GLN A 105       3.991 -17.485 -34.024  1.00  1.14           C  
ATOM   1635  C   GLN A 105       4.165 -16.680 -35.321  1.00  1.14           C  
ATOM   1636  O   GLN A 105       3.678 -17.120 -36.366  1.00  1.14           O  
ATOM   1637  CB  GLN A 105       2.504 -17.551 -33.641  1.00  1.14           C  
ATOM   1638  CG  GLN A 105       1.833 -16.222 -33.326  1.00  1.14           C  
ATOM   1639  CD  GLN A 105       1.902 -15.876 -31.843  1.00  1.14           C  
ATOM   1640  OE1 GLN A 105       2.841 -16.260 -31.134  1.00  1.14           O  
ATOM   1641  NE2 GLN A 105       0.896 -15.149 -31.363  1.00  1.14           N  
ATOM   1642  H   GLN A 105       4.352 -16.655 -32.082  1.00  1.14           H  
ATOM   1643  HA  GLN A 105       4.296 -18.506 -34.253  1.00  1.14           H  
ATOM   1644 1HB  GLN A 105       1.948 -18.012 -34.457  1.00  1.14           H  
ATOM   1645 2HB  GLN A 105       2.387 -18.193 -32.769  1.00  1.14           H  
ATOM   1646 1HG  GLN A 105       2.331 -15.427 -33.885  1.00  1.14           H  
ATOM   1647 2HG  GLN A 105       0.786 -16.275 -33.618  1.00  1.14           H  
ATOM   1648 1HE2 GLN A 105       0.878 -14.892 -30.396  1.00  1.14           H  
ATOM   1649 2HE2 GLN A 105       0.156 -14.859 -31.971  1.00  1.14           H  
ATOM   1650  N   ASP A 106       4.796 -15.498 -35.282  1.00  1.13           N  
ATOM   1651  CA  ASP A 106       4.943 -14.754 -36.533  1.00  1.13           C  
ATOM   1652  C   ASP A 106       6.225 -13.922 -36.675  1.00  1.13           C  
ATOM   1653  O   ASP A 106       6.393 -13.218 -37.672  1.00  1.13           O  
ATOM   1654  CB  ASP A 106       3.704 -13.873 -36.729  1.00  1.13           C  
ATOM   1655  CG  ASP A 106       3.518 -12.861 -35.634  1.00  1.13           C  
ATOM   1656  OD1 ASP A 106       4.424 -12.694 -34.850  1.00  1.13           O  
ATOM   1657  OD2 ASP A 106       2.467 -12.263 -35.567  1.00  1.13           O  
ATOM   1658  H   ASP A 106       5.212 -15.154 -34.419  1.00  1.13           H  
ATOM   1659  HA  ASP A 106       4.955 -15.481 -37.344  1.00  1.13           H  
ATOM   1660 1HB  ASP A 106       3.782 -13.347 -37.680  1.00  1.13           H  
ATOM   1661 2HB  ASP A 106       2.814 -14.504 -36.780  1.00  1.13           H  
ATOM   1662  N   ASN A 107       7.138 -14.028 -35.708  1.00  1.04           N  
ATOM   1663  CA  ASN A 107       8.416 -13.308 -35.676  1.00  1.04           C  
ATOM   1664  C   ASN A 107       8.248 -11.788 -35.648  1.00  1.04           C  
ATOM   1665  O   ASN A 107       9.176 -11.043 -35.983  1.00  1.04           O  
ATOM   1666  CB  ASN A 107       9.301 -13.704 -36.847  1.00  1.04           C  
ATOM   1667  CG  ASN A 107       9.674 -15.165 -36.821  1.00  1.04           C  
ATOM   1668  OD1 ASN A 107       9.954 -15.739 -35.761  1.00  1.04           O  
ATOM   1669  ND2 ASN A 107       9.679 -15.780 -37.977  1.00  1.04           N  
ATOM   1670  H   ASN A 107       6.925 -14.593 -34.893  1.00  1.04           H  
ATOM   1671  HA  ASN A 107       8.925 -13.584 -34.751  1.00  1.04           H  
ATOM   1672 1HB  ASN A 107       8.818 -13.477 -37.793  1.00  1.04           H  
ATOM   1673 2HB  ASN A 107      10.216 -13.116 -36.810  1.00  1.04           H  
ATOM   1674 1HD2 ASN A 107       9.916 -16.751 -38.027  1.00  1.04           H  
ATOM   1675 2HD2 ASN A 107       9.445 -15.279 -38.811  1.00  1.04           H  
ATOM   1676  N   ARG A 108       7.095 -11.326 -35.180  1.00  0.92           N  
ATOM   1677  CA  ARG A 108       6.836  -9.907 -35.038  1.00  0.92           C  
ATOM   1678  C   ARG A 108       7.155  -9.533 -33.602  1.00  0.92           C  
ATOM   1679  O   ARG A 108       7.483 -10.420 -32.804  1.00  0.92           O  
ATOM   1680  CB  ARG A 108       5.403  -9.584 -35.393  1.00  0.92           C  
ATOM   1681  CG  ARG A 108       5.011  -9.910 -36.836  1.00  0.92           C  
ATOM   1682  CD  ARG A 108       3.632  -9.432 -37.153  1.00  0.92           C  
ATOM   1683  NE  ARG A 108       3.256  -9.716 -38.536  1.00  0.92           N  
ATOM   1684  CZ  ARG A 108       2.143  -9.252 -39.143  1.00  0.92           C  
ATOM   1685  NH1 ARG A 108       1.307  -8.473 -38.490  1.00  0.92           N  
ATOM   1686  NH2 ARG A 108       1.893  -9.577 -40.398  1.00  0.92           N  
ATOM   1687  H   ARG A 108       6.331 -11.980 -34.948  1.00  0.92           H  
ATOM   1688  HA  ARG A 108       7.495  -9.344 -35.702  1.00  0.92           H  
ATOM   1689 1HB  ARG A 108       4.731 -10.133 -34.731  1.00  0.92           H  
ATOM   1690 2HB  ARG A 108       5.230  -8.529 -35.238  1.00  0.92           H  
ATOM   1691 1HG  ARG A 108       5.720  -9.498 -37.534  1.00  0.92           H  
ATOM   1692 2HG  ARG A 108       5.021 -10.985 -36.956  1.00  0.92           H  
ATOM   1693 1HD  ARG A 108       2.922  -9.934 -36.497  1.00  0.92           H  
ATOM   1694 2HD  ARG A 108       3.572  -8.358 -36.991  1.00  0.92           H  
ATOM   1695  HE  ARG A 108       3.868 -10.319 -39.070  1.00  0.92           H  
ATOM   1696 1HH1 ARG A 108       1.495  -8.225 -37.527  1.00  0.92           H  
ATOM   1697 2HH1 ARG A 108       0.475  -8.128 -38.948  1.00  0.92           H  
ATOM   1698 1HH2 ARG A 108       2.535 -10.173 -40.903  1.00  0.92           H  
ATOM   1699 2HH2 ARG A 108       1.062  -9.229 -40.853  1.00  0.92           H  
ATOM   1700  N   THR A 109       7.146  -8.243 -33.278  1.00  0.80           N  
ATOM   1701  CA  THR A 109       7.440  -7.842 -31.910  1.00  0.80           C  
ATOM   1702  C   THR A 109       6.264  -7.154 -31.234  1.00  0.80           C  
ATOM   1703  O   THR A 109       5.676  -6.213 -31.773  1.00  0.80           O  
ATOM   1704  CB  THR A 109       8.641  -6.886 -31.886  1.00  0.80           C  
ATOM   1705  OG1 THR A 109       9.775  -7.538 -32.446  1.00  0.80           O  
ATOM   1706  CG2 THR A 109       8.981  -6.464 -30.470  1.00  0.80           C  
ATOM   1707  H   THR A 109       6.925  -7.533 -33.976  1.00  0.80           H  
ATOM   1708  HA  THR A 109       7.686  -8.727 -31.324  1.00  0.80           H  
ATOM   1709  HB  THR A 109       8.413  -5.999 -32.481  1.00  0.80           H  
ATOM   1710  HG1 THR A 109       9.761  -7.417 -33.429  1.00  0.80           H  
ATOM   1711 1HG2 THR A 109       9.837  -5.798 -30.510  1.00  0.80           H  
ATOM   1712 2HG2 THR A 109       8.140  -5.944 -30.018  1.00  0.80           H  
ATOM   1713 3HG2 THR A 109       9.224  -7.344 -29.871  1.00  0.80           H  
ATOM   1714  N   PHE A 110       5.925  -7.615 -30.040  1.00  0.72           N  
ATOM   1715  CA  PHE A 110       4.883  -6.982 -29.257  1.00  0.72           C  
ATOM   1716  C   PHE A 110       5.519  -5.880 -28.454  1.00  0.72           C  
ATOM   1717  O   PHE A 110       6.518  -6.091 -27.763  1.00  0.72           O  
ATOM   1718  CB  PHE A 110       4.182  -7.977 -28.346  1.00  0.72           C  
ATOM   1719  CG  PHE A 110       3.151  -7.391 -27.444  1.00  0.72           C  
ATOM   1720  CD1 PHE A 110       1.917  -6.995 -27.907  1.00  0.72           C  
ATOM   1721  CD2 PHE A 110       3.430  -7.252 -26.100  1.00  0.72           C  
ATOM   1722  CE1 PHE A 110       0.983  -6.482 -27.045  1.00  0.72           C  
ATOM   1723  CE2 PHE A 110       2.507  -6.738 -25.226  1.00  0.72           C  
ATOM   1724  CZ  PHE A 110       1.278  -6.356 -25.695  1.00  0.72           C  
ATOM   1725  H   PHE A 110       6.424  -8.401 -29.636  1.00  0.72           H  
ATOM   1726  HA  PHE A 110       4.145  -6.540 -29.923  1.00  0.72           H  
ATOM   1727 1HB  PHE A 110       3.696  -8.732 -28.959  1.00  0.72           H  
ATOM   1728 2HB  PHE A 110       4.923  -8.488 -27.735  1.00  0.72           H  
ATOM   1729  HD1 PHE A 110       1.686  -7.091 -28.956  1.00  0.72           H  
ATOM   1730  HD2 PHE A 110       4.398  -7.563 -25.746  1.00  0.72           H  
ATOM   1731  HE1 PHE A 110       0.010  -6.172 -27.422  1.00  0.72           H  
ATOM   1732  HE2 PHE A 110       2.747  -6.637 -24.168  1.00  0.72           H  
ATOM   1733  HZ  PHE A 110       0.536  -5.948 -25.012  1.00  0.72           H  
ATOM   1734  N   ILE A 111       4.970  -4.697 -28.574  1.00  0.67           N  
ATOM   1735  CA  ILE A 111       5.520  -3.565 -27.873  1.00  0.67           C  
ATOM   1736  C   ILE A 111       4.541  -3.023 -26.875  1.00  0.67           C  
ATOM   1737  O   ILE A 111       3.363  -2.817 -27.183  1.00  0.67           O  
ATOM   1738  CB  ILE A 111       5.922  -2.475 -28.873  1.00  0.67           C  
ATOM   1739  CG1 ILE A 111       6.548  -1.334 -28.199  1.00  0.67           C  
ATOM   1740  CG2 ILE A 111       4.725  -2.034 -29.698  1.00  0.67           C  
ATOM   1741  CD1 ILE A 111       7.218  -0.489 -29.188  1.00  0.67           C  
ATOM   1742  H   ILE A 111       4.142  -4.592 -29.159  1.00  0.67           H  
ATOM   1743  HA  ILE A 111       6.408  -3.881 -27.331  1.00  0.67           H  
ATOM   1744  HB  ILE A 111       6.675  -2.883 -29.550  1.00  0.67           H  
ATOM   1745 1HG1 ILE A 111       5.794  -0.751 -27.680  1.00  0.67           H  
ATOM   1746 2HG1 ILE A 111       7.267  -1.680 -27.465  1.00  0.67           H  
ATOM   1747 1HG2 ILE A 111       5.028  -1.281 -30.422  1.00  0.67           H  
ATOM   1748 2HG2 ILE A 111       4.335  -2.887 -30.224  1.00  0.67           H  
ATOM   1749 3HG2 ILE A 111       3.957  -1.626 -29.046  1.00  0.67           H  
ATOM   1750 1HD1 ILE A 111       7.681   0.336 -28.723  1.00  0.67           H  
ATOM   1751 2HD1 ILE A 111       7.971  -1.068 -29.710  1.00  0.67           H  
ATOM   1752 3HD1 ILE A 111       6.476  -0.137 -29.899  1.00  0.67           H  
ATOM   1753  N   GLN A 112       5.048  -2.750 -25.681  1.00  0.65           N  
ATOM   1754  CA  GLN A 112       4.227  -2.192 -24.629  1.00  0.65           C  
ATOM   1755  C   GLN A 112       4.892  -0.975 -24.023  1.00  0.65           C  
ATOM   1756  O   GLN A 112       6.065  -1.018 -23.633  1.00  0.65           O  
ATOM   1757  CB  GLN A 112       3.990  -3.243 -23.536  1.00  0.65           C  
ATOM   1758  CG  GLN A 112       3.065  -2.811 -22.437  1.00  0.65           C  
ATOM   1759  CD  GLN A 112       2.862  -3.912 -21.416  1.00  0.65           C  
ATOM   1760  OE1 GLN A 112       3.807  -4.297 -20.718  1.00  0.65           O  
ATOM   1761  NE2 GLN A 112       1.644  -4.440 -21.324  1.00  0.65           N  
ATOM   1762  H   GLN A 112       6.026  -2.980 -25.495  1.00  0.65           H  
ATOM   1763  HA  GLN A 112       3.271  -1.882 -25.047  1.00  0.65           H  
ATOM   1764 1HB  GLN A 112       3.569  -4.139 -23.990  1.00  0.65           H  
ATOM   1765 2HB  GLN A 112       4.942  -3.520 -23.088  1.00  0.65           H  
ATOM   1766 1HG  GLN A 112       3.484  -1.938 -21.932  1.00  0.65           H  
ATOM   1767 2HG  GLN A 112       2.100  -2.558 -22.877  1.00  0.65           H  
ATOM   1768 1HE2 GLN A 112       1.467  -5.174 -20.666  1.00  0.65           H  
ATOM   1769 2HE2 GLN A 112       0.903  -4.113 -21.913  1.00  0.65           H  
ATOM   1770  N   TRP A 113       4.155   0.129 -23.979  1.00  0.66           N  
ATOM   1771  CA  TRP A 113       4.660   1.339 -23.340  1.00  0.66           C  
ATOM   1772  C   TRP A 113       3.801   1.646 -22.121  1.00  0.66           C  
ATOM   1773  O   TRP A 113       2.566   1.668 -22.192  1.00  0.66           O  
ATOM   1774  CB  TRP A 113       4.705   2.566 -24.265  1.00  0.66           C  
ATOM   1775  CG  TRP A 113       5.778   2.596 -25.368  1.00  0.66           C  
ATOM   1776  CD1 TRP A 113       6.484   1.572 -25.890  1.00  0.66           C  
ATOM   1777  CD2 TRP A 113       6.278   3.786 -26.047  1.00  0.66           C  
ATOM   1778  NE1 TRP A 113       7.369   2.042 -26.838  1.00  0.66           N  
ATOM   1779  CE2 TRP A 113       7.255   3.367 -26.943  1.00  0.66           C  
ATOM   1780  CE3 TRP A 113       5.986   5.143 -25.959  1.00  0.66           C  
ATOM   1781  CZ2 TRP A 113       7.941   4.253 -27.753  1.00  0.66           C  
ATOM   1782  CZ3 TRP A 113       6.672   6.032 -26.761  1.00  0.66           C  
ATOM   1783  CH2 TRP A 113       7.627   5.598 -27.642  1.00  0.66           C  
ATOM   1784  H   TRP A 113       3.198   0.097 -24.334  1.00  0.66           H  
ATOM   1785  HA  TRP A 113       5.676   1.158 -22.991  1.00  0.66           H  
ATOM   1786 1HB  TRP A 113       3.744   2.690 -24.742  1.00  0.66           H  
ATOM   1787 2HB  TRP A 113       4.878   3.438 -23.648  1.00  0.66           H  
ATOM   1788  HD1 TRP A 113       6.388   0.539 -25.614  1.00  0.66           H  
ATOM   1789  HE1 TRP A 113       8.020   1.495 -27.379  1.00  0.66           H  
ATOM   1790  HE3 TRP A 113       5.249   5.497 -25.281  1.00  0.66           H  
ATOM   1791  HZ2 TRP A 113       8.707   3.925 -28.448  1.00  0.66           H  
ATOM   1792  HZ3 TRP A 113       6.426   7.093 -26.673  1.00  0.66           H  
ATOM   1793  HH2 TRP A 113       8.149   6.325 -28.265  1.00  0.66           H  
ATOM   1794  N   ASN A 114       4.456   1.903 -20.998  1.00  0.70           N  
ATOM   1795  CA  ASN A 114       3.755   2.168 -19.752  1.00  0.70           C  
ATOM   1796  C   ASN A 114       4.243   3.423 -19.052  1.00  0.70           C  
ATOM   1797  O   ASN A 114       5.444   3.621 -18.877  1.00  0.70           O  
ATOM   1798  CB  ASN A 114       3.903   0.967 -18.822  1.00  0.70           C  
ATOM   1799  CG  ASN A 114       3.128   1.084 -17.535  1.00  0.70           C  
ATOM   1800  OD1 ASN A 114       1.902   1.223 -17.521  1.00  0.70           O  
ATOM   1801  ND2 ASN A 114       3.838   1.006 -16.436  1.00  0.70           N  
ATOM   1802  H   ASN A 114       5.474   1.855 -20.995  1.00  0.70           H  
ATOM   1803  HA  ASN A 114       2.701   2.320 -19.972  1.00  0.70           H  
ATOM   1804 1HB  ASN A 114       3.569   0.069 -19.346  1.00  0.70           H  
ATOM   1805 2HB  ASN A 114       4.959   0.828 -18.584  1.00  0.70           H  
ATOM   1806 1HD2 ASN A 114       3.390   1.061 -15.543  1.00  0.70           H  
ATOM   1807 2HD2 ASN A 114       4.832   0.886 -16.490  1.00  0.70           H  
ATOM   1808  N   VAL A 115       3.300   4.269 -18.660  1.00  0.75           N  
ATOM   1809  CA  VAL A 115       3.590   5.484 -17.901  1.00  0.75           C  
ATOM   1810  C   VAL A 115       2.907   5.509 -16.558  1.00  0.75           C  
ATOM   1811  O   VAL A 115       1.723   5.195 -16.440  1.00  0.75           O  
ATOM   1812  CB  VAL A 115       3.205   6.754 -18.672  1.00  0.75           C  
ATOM   1813  CG1 VAL A 115       3.341   7.990 -17.785  1.00  0.75           C  
ATOM   1814  CG2 VAL A 115       4.134   6.919 -19.813  1.00  0.75           C  
ATOM   1815  H   VAL A 115       2.327   4.040 -18.879  1.00  0.75           H  
ATOM   1816  HA  VAL A 115       4.662   5.525 -17.727  1.00  0.75           H  
ATOM   1817  HB  VAL A 115       2.177   6.672 -19.018  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 115       3.080   8.869 -18.354  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 115       2.675   7.915 -16.933  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 115       4.373   8.073 -17.432  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 115       3.878   7.813 -20.381  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 115       5.140   7.009 -19.431  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 115       4.070   6.065 -20.422  1.00  0.75           H  
ATOM   1824  N   SER A 116       3.666   5.882 -15.540  1.00  0.83           N  
ATOM   1825  CA  SER A 116       3.114   6.016 -14.209  1.00  0.83           C  
ATOM   1826  C   SER A 116       3.285   7.469 -13.796  1.00  0.83           C  
ATOM   1827  O   SER A 116       4.318   8.070 -14.091  1.00  0.83           O  
ATOM   1828  CB  SER A 116       3.852   5.108 -13.248  1.00  0.83           C  
ATOM   1829  OG  SER A 116       3.739   3.767 -13.619  1.00  0.83           O  
ATOM   1830  H   SER A 116       4.643   6.116 -15.720  1.00  0.83           H  
ATOM   1831  HA  SER A 116       2.064   5.767 -14.222  1.00  0.83           H  
ATOM   1832 1HB  SER A 116       4.903   5.397 -13.199  1.00  0.83           H  
ATOM   1833 2HB  SER A 116       3.429   5.235 -12.265  1.00  0.83           H  
ATOM   1834  HG  SER A 116       4.099   3.263 -12.885  1.00  0.83           H  
ATOM   1835  N   PHE A 117       2.307   8.062 -13.114  1.00  0.94           N  
ATOM   1836  CA  PHE A 117       2.569   9.423 -12.653  1.00  0.94           C  
ATOM   1837  C   PHE A 117       1.736   9.892 -11.470  1.00  0.94           C  
ATOM   1838  O   PHE A 117       0.625   9.419 -11.226  1.00  0.94           O  
ATOM   1839  CB  PHE A 117       2.334  10.417 -13.794  1.00  0.94           C  
ATOM   1840  CG  PHE A 117       0.887  10.541 -14.217  1.00  0.94           C  
ATOM   1841  CD1 PHE A 117       0.088  11.540 -13.661  1.00  0.94           C  
ATOM   1842  CD2 PHE A 117       0.311   9.666 -15.129  1.00  0.94           C  
ATOM   1843  CE1 PHE A 117      -1.236  11.678 -14.017  1.00  0.94           C  
ATOM   1844  CE2 PHE A 117      -1.017   9.799 -15.474  1.00  0.94           C  
ATOM   1845  CZ  PHE A 117      -1.788  10.812 -14.920  1.00  0.94           C  
ATOM   1846  H   PHE A 117       1.431   7.571 -12.941  1.00  0.94           H  
ATOM   1847  HA  PHE A 117       3.613   9.470 -12.352  1.00  0.94           H  
ATOM   1848 1HB  PHE A 117       2.682  11.400 -13.481  1.00  0.94           H  
ATOM   1849 2HB  PHE A 117       2.919  10.133 -14.667  1.00  0.94           H  
ATOM   1850  HD1 PHE A 117       0.530  12.222 -12.940  1.00  0.94           H  
ATOM   1851  HD2 PHE A 117       0.910   8.867 -15.566  1.00  0.94           H  
ATOM   1852  HE1 PHE A 117      -1.845  12.468 -13.578  1.00  0.94           H  
ATOM   1853  HE2 PHE A 117      -1.458   9.111 -16.174  1.00  0.94           H  
ATOM   1854  HZ  PHE A 117      -2.831  10.918 -15.191  1.00  0.94           H  
ATOM   1855  N   THR A 118       2.251  10.914 -10.804  1.00  1.08           N  
ATOM   1856  CA  THR A 118       1.536  11.637  -9.765  1.00  1.08           C  
ATOM   1857  C   THR A 118       1.525  13.087 -10.202  1.00  1.08           C  
ATOM   1858  O   THR A 118       2.569  13.596 -10.640  1.00  1.08           O  
ATOM   1859  CB  THR A 118       2.181  11.484  -8.371  1.00  1.08           C  
ATOM   1860  OG1 THR A 118       2.203  10.099  -8.015  1.00  1.08           O  
ATOM   1861  CG2 THR A 118       1.367  12.242  -7.333  1.00  1.08           C  
ATOM   1862  H   THR A 118       3.181  11.209 -11.050  1.00  1.08           H  
ATOM   1863  HA  THR A 118       0.506  11.282  -9.712  1.00  1.08           H  
ATOM   1864  HB  THR A 118       3.200  11.870  -8.385  1.00  1.08           H  
ATOM   1865  HG1 THR A 118       2.300   9.978  -7.036  1.00  1.08           H  
ATOM   1866 1HG2 THR A 118       1.820  12.114  -6.357  1.00  1.08           H  
ATOM   1867 2HG2 THR A 118       1.339  13.304  -7.579  1.00  1.08           H  
ATOM   1868 3HG2 THR A 118       0.352  11.846  -7.312  1.00  1.08           H  
ATOM   1869  N   THR A 119       0.360  13.725 -10.111  1.00  1.24           N  
ATOM   1870  CA  THR A 119       0.190  15.103 -10.554  1.00  1.24           C  
ATOM   1871  C   THR A 119      -0.382  16.048  -9.524  1.00  1.24           C  
ATOM   1872  O   THR A 119      -0.776  15.651  -8.426  1.00  1.24           O  
ATOM   1873  CB  THR A 119      -0.762  15.157 -11.765  1.00  1.24           C  
ATOM   1874  OG1 THR A 119      -0.758  16.471 -12.309  1.00  1.24           O  
ATOM   1875  CG2 THR A 119      -2.169  14.789 -11.364  1.00  1.24           C  
ATOM   1876  H   THR A 119      -0.436  13.229  -9.729  1.00  1.24           H  
ATOM   1877  HA  THR A 119       1.165  15.492 -10.851  1.00  1.24           H  
ATOM   1878  HB  THR A 119      -0.418  14.464 -12.521  1.00  1.24           H  
ATOM   1879  HG1 THR A 119       0.121  16.660 -12.682  1.00  1.24           H  
ATOM   1880 1HG2 THR A 119      -2.812  14.837 -12.232  1.00  1.24           H  
ATOM   1881 2HG2 THR A 119      -2.180  13.779 -10.960  1.00  1.24           H  
ATOM   1882 3HG2 THR A 119      -2.539  15.484 -10.610  1.00  1.24           H  
ATOM   1883  N   THR A 120      -0.469  17.307  -9.950  1.00  1.42           N  
ATOM   1884  CA  THR A 120      -1.056  18.390  -9.168  1.00  1.42           C  
ATOM   1885  C   THR A 120      -2.256  19.004  -9.887  1.00  1.42           C  
ATOM   1886  O   THR A 120      -2.898  19.927  -9.383  1.00  1.42           O  
ATOM   1887  CB  THR A 120      -0.011  19.483  -8.870  1.00  1.42           C  
ATOM   1888  OG1 THR A 120       0.483  20.033 -10.099  1.00  1.42           O  
ATOM   1889  CG2 THR A 120       1.148  18.891  -8.092  1.00  1.42           C  
ATOM   1890  H   THR A 120      -0.080  17.501 -10.877  1.00  1.42           H  
ATOM   1891  HA  THR A 120      -1.406  17.984  -8.220  1.00  1.42           H  
ATOM   1892  HB  THR A 120      -0.473  20.276  -8.284  1.00  1.42           H  
ATOM   1893  HG1 THR A 120       0.866  19.320 -10.622  1.00  1.42           H  
ATOM   1894 1HG2 THR A 120       1.885  19.664  -7.881  1.00  1.42           H  
ATOM   1895 2HG2 THR A 120       0.782  18.474  -7.155  1.00  1.42           H  
ATOM   1896 3HG2 THR A 120       1.620  18.100  -8.678  1.00  1.42           H  
ATOM   1897  N   HIS A 121      -2.529  18.510 -11.086  1.00  1.58           N  
ATOM   1898  CA  HIS A 121      -3.598  19.023 -11.928  1.00  1.58           C  
ATOM   1899  C   HIS A 121      -4.941  18.744 -11.242  1.00  1.58           C  
ATOM   1900  O   HIS A 121      -5.109  17.666 -10.676  1.00  1.58           O  
ATOM   1901  CB  HIS A 121      -3.529  18.311 -13.280  1.00  1.58           C  
ATOM   1902  CG  HIS A 121      -4.299  18.902 -14.417  1.00  1.58           C  
ATOM   1903  ND1 HIS A 121      -5.659  18.839 -14.518  1.00  1.58           N  
ATOM   1904  CD2 HIS A 121      -3.868  19.537 -15.532  1.00  1.58           C  
ATOM   1905  CE1 HIS A 121      -6.041  19.422 -15.644  1.00  1.58           C  
ATOM   1906  NE2 HIS A 121      -4.972  19.851 -16.275  1.00  1.58           N  
ATOM   1907  H   HIS A 121      -1.957  17.750 -11.438  1.00  1.58           H  
ATOM   1908  HA  HIS A 121      -3.443  20.086 -12.073  1.00  1.58           H  
ATOM   1909 1HB  HIS A 121      -2.496  18.320 -13.569  1.00  1.58           H  
ATOM   1910 2HB  HIS A 121      -3.829  17.269 -13.160  1.00  1.58           H  
ATOM   1911  HD2 HIS A 121      -2.838  19.751 -15.796  1.00  1.58           H  
ATOM   1912  HE1 HIS A 121      -7.065  19.524 -15.994  1.00  1.58           H  
ATOM   1913  HE2 HIS A 121      -4.962  20.330 -17.167  1.00  1.58           H  
ATOM   1914  N   PRO A 122      -5.917  19.680 -11.248  1.00  1.69           N  
ATOM   1915  CA  PRO A 122      -7.247  19.504 -10.677  1.00  1.69           C  
ATOM   1916  C   PRO A 122      -8.074  18.411 -11.363  1.00  1.69           C  
ATOM   1917  O   PRO A 122      -9.018  17.883 -10.769  1.00  1.69           O  
ATOM   1918  CB  PRO A 122      -7.879  20.891 -10.863  1.00  1.69           C  
ATOM   1919  CG  PRO A 122      -7.106  21.532 -11.991  1.00  1.69           C  
ATOM   1920  CD  PRO A 122      -5.694  21.018 -11.839  1.00  1.69           C  
ATOM   1921  HA  PRO A 122      -7.138  19.277  -9.608  1.00  1.69           H  
ATOM   1922 1HB  PRO A 122      -8.948  20.778 -11.101  1.00  1.69           H  
ATOM   1923 2HB  PRO A 122      -7.818  21.459  -9.923  1.00  1.69           H  
ATOM   1924 1HG  PRO A 122      -7.552  21.246 -12.957  1.00  1.69           H  
ATOM   1925 2HG  PRO A 122      -7.169  22.628 -11.924  1.00  1.69           H  
ATOM   1926 1HD  PRO A 122      -5.261  20.975 -12.832  1.00  1.69           H  
ATOM   1927 2HD  PRO A 122      -5.110  21.647 -11.151  1.00  1.69           H  
ATOM   1928  N   SER A 123      -7.722  18.059 -12.602  1.00  1.72           N  
ATOM   1929  CA  SER A 123      -8.419  17.021 -13.344  1.00  1.72           C  
ATOM   1930  C   SER A 123      -7.420  16.086 -14.047  1.00  1.72           C  
ATOM   1931  O   SER A 123      -7.285  16.129 -15.279  1.00  1.72           O  
ATOM   1932  CB  SER A 123      -9.375  17.633 -14.346  1.00  1.72           C  
ATOM   1933  OG  SER A 123     -10.359  18.398 -13.706  1.00  1.72           O  
ATOM   1934  H   SER A 123      -6.941  18.503 -13.077  1.00  1.72           H  
ATOM   1935  HA  SER A 123      -9.016  16.437 -12.646  1.00  1.72           H  
ATOM   1936 1HB  SER A 123      -8.827  18.254 -15.043  1.00  1.72           H  
ATOM   1937 2HB  SER A 123      -9.849  16.838 -14.921  1.00  1.72           H  
ATOM   1938  HG  SER A 123     -10.745  17.827 -13.030  1.00  1.72           H  
ATOM   1939  N   PRO A 124      -6.749  15.176 -13.307  1.00  1.67           N  
ATOM   1940  CA  PRO A 124      -5.724  14.270 -13.792  1.00  1.67           C  
ATOM   1941  C   PRO A 124      -6.213  13.476 -14.989  1.00  1.67           C  
ATOM   1942  O   PRO A 124      -5.417  13.106 -15.839  1.00  1.67           O  
ATOM   1943  CB  PRO A 124      -5.504  13.338 -12.606  1.00  1.67           C  
ATOM   1944  CG  PRO A 124      -5.885  14.168 -11.405  1.00  1.67           C  
ATOM   1945  CD  PRO A 124      -7.048  14.999 -11.866  1.00  1.67           C  
ATOM   1946  HA  PRO A 124      -4.817  14.841 -14.035  1.00  1.67           H  
ATOM   1947 1HB  PRO A 124      -6.119  12.428 -12.718  1.00  1.67           H  
ATOM   1948 2HB  PRO A 124      -4.457  13.005 -12.581  1.00  1.67           H  
ATOM   1949 1HG  PRO A 124      -6.139  13.516 -10.559  1.00  1.67           H  
ATOM   1950 2HG  PRO A 124      -5.048  14.798 -11.079  1.00  1.67           H  
ATOM   1951 1HD  PRO A 124      -7.998  14.468 -11.718  1.00  1.67           H  
ATOM   1952 2HD  PRO A 124      -7.001  15.925 -11.313  1.00  1.67           H  
ATOM   1953  N   GLU A 125      -7.527  13.272 -15.100  1.00  1.56           N  
ATOM   1954  CA  GLU A 125      -8.088  12.527 -16.214  1.00  1.56           C  
ATOM   1955  C   GLU A 125      -7.738  13.219 -17.531  1.00  1.56           C  
ATOM   1956  O   GLU A 125      -7.544  12.558 -18.555  1.00  1.56           O  
ATOM   1957  CB  GLU A 125      -9.604  12.426 -16.061  1.00  1.56           C  
ATOM   1958  CG  GLU A 125     -10.048  11.527 -14.910  1.00  1.56           C  
ATOM   1959  CD  GLU A 125     -11.550  11.485 -14.725  1.00  1.56           C  
ATOM   1960  OE1 GLU A 125     -12.234  12.241 -15.374  1.00  1.56           O  
ATOM   1961  OE2 GLU A 125     -12.008  10.693 -13.934  1.00  1.56           O  
ATOM   1962  H   GLU A 125      -8.150  13.608 -14.384  1.00  1.56           H  
ATOM   1963  HA  GLU A 125      -7.664  11.525 -16.217  1.00  1.56           H  
ATOM   1964 1HB  GLU A 125     -10.020  13.420 -15.893  1.00  1.56           H  
ATOM   1965 2HB  GLU A 125     -10.039  12.038 -16.981  1.00  1.56           H  
ATOM   1966 1HG  GLU A 125      -9.686  10.515 -15.094  1.00  1.56           H  
ATOM   1967 2HG  GLU A 125      -9.583  11.886 -13.991  1.00  1.56           H  
ATOM   1968  N   ALA A 126      -7.687  14.558 -17.527  1.00  1.42           N  
ATOM   1969  CA  ALA A 126      -7.301  15.270 -18.732  1.00  1.42           C  
ATOM   1970  C   ALA A 126      -5.864  14.919 -19.033  1.00  1.42           C  
ATOM   1971  O   ALA A 126      -5.511  14.654 -20.181  1.00  1.42           O  
ATOM   1972  CB  ALA A 126      -7.448  16.765 -18.569  1.00  1.42           C  
ATOM   1973  H   ALA A 126      -7.836  15.074 -16.666  1.00  1.42           H  
ATOM   1974  HA  ALA A 126      -7.926  14.929 -19.556  1.00  1.42           H  
ATOM   1975 1HB  ALA A 126      -7.142  17.264 -19.489  1.00  1.42           H  
ATOM   1976 2HB  ALA A 126      -8.485  17.007 -18.349  1.00  1.42           H  
ATOM   1977 3HB  ALA A 126      -6.814  17.100 -17.746  1.00  1.42           H  
ATOM   1978  N   LEU A 127      -5.040  14.854 -17.980  1.00  1.28           N  
ATOM   1979  CA  LEU A 127      -3.634  14.495 -18.198  1.00  1.28           C  
ATOM   1980  C   LEU A 127      -3.526  13.080 -18.719  1.00  1.28           C  
ATOM   1981  O   LEU A 127      -2.697  12.794 -19.580  1.00  1.28           O  
ATOM   1982  CB  LEU A 127      -2.771  14.622 -16.943  1.00  1.28           C  
ATOM   1983  CG  LEU A 127      -2.484  16.005 -16.456  1.00  1.28           C  
ATOM   1984  CD1 LEU A 127      -1.792  15.885 -15.157  1.00  1.28           C  
ATOM   1985  CD2 LEU A 127      -1.590  16.733 -17.466  1.00  1.28           C  
ATOM   1986  H   LEU A 127      -5.423  15.067 -17.049  1.00  1.28           H  
ATOM   1987  HA  LEU A 127      -3.225  15.167 -18.955  1.00  1.28           H  
ATOM   1988 1HB  LEU A 127      -3.236  14.082 -16.134  1.00  1.28           H  
ATOM   1989 2HB  LEU A 127      -1.810  14.145 -17.147  1.00  1.28           H  
ATOM   1990  HG  LEU A 127      -3.414  16.561 -16.320  1.00  1.28           H  
ATOM   1991 1HD1 LEU A 127      -1.549  16.846 -14.789  1.00  1.28           H  
ATOM   1992 2HD1 LEU A 127      -2.434  15.370 -14.457  1.00  1.28           H  
ATOM   1993 3HD1 LEU A 127      -0.899  15.335 -15.287  1.00  1.28           H  
ATOM   1994 1HD2 LEU A 127      -1.370  17.733 -17.098  1.00  1.28           H  
ATOM   1995 2HD2 LEU A 127      -0.656  16.181 -17.596  1.00  1.28           H  
ATOM   1996 3HD2 LEU A 127      -2.105  16.806 -18.431  1.00  1.28           H  
ATOM   1997  N   VAL A 128      -4.390  12.196 -18.235  1.00  1.16           N  
ATOM   1998  CA  VAL A 128      -4.369  10.830 -18.710  1.00  1.16           C  
ATOM   1999  C   VAL A 128      -4.663  10.786 -20.184  1.00  1.16           C  
ATOM   2000  O   VAL A 128      -3.965  10.121 -20.950  1.00  1.16           O  
ATOM   2001  CB  VAL A 128      -5.410   9.959 -17.990  1.00  1.16           C  
ATOM   2002  CG1 VAL A 128      -5.524   8.614 -18.676  1.00  1.16           C  
ATOM   2003  CG2 VAL A 128      -5.011   9.768 -16.557  1.00  1.16           C  
ATOM   2004  H   VAL A 128      -5.044  12.487 -17.511  1.00  1.16           H  
ATOM   2005  HA  VAL A 128      -3.377  10.441 -18.536  1.00  1.16           H  
ATOM   2006  HB  VAL A 128      -6.374  10.439 -18.042  1.00  1.16           H  
ATOM   2007 1HG1 VAL A 128      -6.273   8.011 -18.164  1.00  1.16           H  
ATOM   2008 2HG1 VAL A 128      -5.823   8.757 -19.714  1.00  1.16           H  
ATOM   2009 3HG1 VAL A 128      -4.590   8.115 -18.645  1.00  1.16           H  
ATOM   2010 1HG2 VAL A 128      -5.759   9.160 -16.058  1.00  1.16           H  
ATOM   2011 2HG2 VAL A 128      -4.050   9.269 -16.504  1.00  1.16           H  
ATOM   2012 3HG2 VAL A 128      -4.949  10.723 -16.064  1.00  1.16           H  
ATOM   2013  N   ALA A 129      -5.692  11.516 -20.598  1.00  1.07           N  
ATOM   2014  CA  ALA A 129      -6.035  11.561 -21.999  1.00  1.07           C  
ATOM   2015  C   ALA A 129      -4.886  12.124 -22.827  1.00  1.07           C  
ATOM   2016  O   ALA A 129      -4.580  11.602 -23.899  1.00  1.07           O  
ATOM   2017  CB  ALA A 129      -7.277  12.405 -22.189  1.00  1.07           C  
ATOM   2018  H   ALA A 129      -6.250  12.039 -19.920  1.00  1.07           H  
ATOM   2019  HA  ALA A 129      -6.232  10.544 -22.336  1.00  1.07           H  
ATOM   2020 1HB  ALA A 129      -7.550  12.421 -23.242  1.00  1.07           H  
ATOM   2021 2HB  ALA A 129      -8.093  11.982 -21.604  1.00  1.07           H  
ATOM   2022 3HB  ALA A 129      -7.076  13.421 -21.849  1.00  1.07           H  
ATOM   2023  N   GLU A 130      -4.208  13.164 -22.324  1.00  1.01           N  
ATOM   2024  CA  GLU A 130      -3.093  13.740 -23.069  1.00  1.01           C  
ATOM   2025  C   GLU A 130      -1.909  12.779 -23.169  1.00  1.01           C  
ATOM   2026  O   GLU A 130      -1.325  12.604 -24.239  1.00  1.01           O  
ATOM   2027  CB  GLU A 130      -2.624  15.049 -22.413  1.00  1.01           C  
ATOM   2028  CG  GLU A 130      -3.599  16.227 -22.525  1.00  1.01           C  
ATOM   2029  CD  GLU A 130      -3.137  17.467 -21.769  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130      -2.132  17.402 -21.098  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130      -3.794  18.479 -21.871  1.00  1.01           O  
ATOM   2032  H   GLU A 130      -4.498  13.577 -21.437  1.00  1.01           H  
ATOM   2033  HA  GLU A 130      -3.437  13.961 -24.078  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130      -2.445  14.872 -21.352  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130      -1.676  15.356 -22.854  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130      -3.716  16.481 -23.578  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130      -4.570  15.918 -22.150  1.00  1.01           H  
ATOM   2038  N   ILE A 131      -1.586  12.088 -22.081  1.00  0.97           N  
ATOM   2039  CA  ILE A 131      -0.463  11.165 -22.119  1.00  0.97           C  
ATOM   2040  C   ILE A 131      -0.781   9.986 -23.025  1.00  0.97           C  
ATOM   2041  O   ILE A 131       0.003   9.634 -23.915  1.00  0.97           O  
ATOM   2042  CB  ILE A 131      -0.102  10.649 -20.707  1.00  0.97           C  
ATOM   2043  CG1 ILE A 131       0.456  11.802 -19.827  1.00  0.97           C  
ATOM   2044  CG2 ILE A 131       0.940   9.510 -20.830  1.00  0.97           C  
ATOM   2045  CD1 ILE A 131       0.550  11.454 -18.342  1.00  0.97           C  
ATOM   2046  H   ILE A 131      -2.095  12.242 -21.214  1.00  0.97           H  
ATOM   2047  HA  ILE A 131       0.401  11.687 -22.522  1.00  0.97           H  
ATOM   2048  HB  ILE A 131      -1.005  10.286 -20.225  1.00  0.97           H  
ATOM   2049 1HG1 ILE A 131       1.451  12.063 -20.183  1.00  0.97           H  
ATOM   2050 2HG1 ILE A 131      -0.191  12.674 -19.936  1.00  0.97           H  
ATOM   2051 1HG2 ILE A 131       1.186   9.134 -19.844  1.00  0.97           H  
ATOM   2052 2HG2 ILE A 131       0.522   8.708 -21.427  1.00  0.97           H  
ATOM   2053 3HG2 ILE A 131       1.845   9.886 -21.310  1.00  0.97           H  
ATOM   2054 1HD1 ILE A 131       0.944  12.304 -17.787  1.00  0.97           H  
ATOM   2055 2HD1 ILE A 131      -0.448  11.215 -17.973  1.00  0.97           H  
ATOM   2056 3HD1 ILE A 131       1.205  10.598 -18.202  1.00  0.97           H  
ATOM   2057  N   LYS A 132      -1.959   9.403 -22.853  1.00  0.95           N  
ATOM   2058  CA  LYS A 132      -2.318   8.263 -23.663  1.00  0.95           C  
ATOM   2059  C   LYS A 132      -2.394   8.622 -25.149  1.00  0.95           C  
ATOM   2060  O   LYS A 132      -1.795   7.957 -25.994  1.00  0.95           O  
ATOM   2061  CB  LYS A 132      -3.643   7.677 -23.184  1.00  0.95           C  
ATOM   2062  CG  LYS A 132      -4.055   6.420 -23.904  1.00  0.95           C  
ATOM   2063  CD  LYS A 132      -5.294   5.811 -23.278  1.00  0.95           C  
ATOM   2064  CE  LYS A 132      -5.711   4.539 -23.996  1.00  0.95           C  
ATOM   2065  NZ  LYS A 132      -6.901   3.908 -23.358  1.00  0.95           N  
ATOM   2066  H   LYS A 132      -2.608   9.736 -22.139  1.00  0.95           H  
ATOM   2067  HA  LYS A 132      -1.558   7.505 -23.534  1.00  0.95           H  
ATOM   2068 1HB  LYS A 132      -3.610   7.490 -22.119  1.00  0.95           H  
ATOM   2069 2HB  LYS A 132      -4.430   8.419 -23.345  1.00  0.95           H  
ATOM   2070 1HG  LYS A 132      -4.271   6.674 -24.938  1.00  0.95           H  
ATOM   2071 2HG  LYS A 132      -3.240   5.698 -23.882  1.00  0.95           H  
ATOM   2072 1HD  LYS A 132      -5.097   5.584 -22.229  1.00  0.95           H  
ATOM   2073 2HD  LYS A 132      -6.110   6.533 -23.328  1.00  0.95           H  
ATOM   2074 1HE  LYS A 132      -5.952   4.777 -25.029  1.00  0.95           H  
ATOM   2075 2HE  LYS A 132      -4.882   3.829 -23.980  1.00  0.95           H  
ATOM   2076 1HZ  LYS A 132      -7.151   3.068 -23.861  1.00  0.95           H  
ATOM   2077 2HZ  LYS A 132      -6.682   3.673 -22.399  1.00  0.95           H  
ATOM   2078 3HZ  LYS A 132      -7.677   4.554 -23.378  1.00  0.95           H  
ATOM   2079  N   ASN A 133      -3.086   9.705 -25.495  1.00  0.93           N  
ATOM   2080  CA  ASN A 133      -3.272  10.021 -26.906  1.00  0.93           C  
ATOM   2081  C   ASN A 133      -2.087  10.690 -27.608  1.00  0.93           C  
ATOM   2082  O   ASN A 133      -1.849  10.425 -28.789  1.00  0.93           O  
ATOM   2083  CB  ASN A 133      -4.497  10.888 -27.062  1.00  0.93           C  
ATOM   2084  CG  ASN A 133      -5.780  10.139 -26.764  1.00  0.93           C  
ATOM   2085  OD1 ASN A 133      -5.877   8.916 -26.931  1.00  0.93           O  
ATOM   2086  ND2 ASN A 133      -6.772  10.862 -26.315  1.00  0.93           N  
ATOM   2087  H   ASN A 133      -3.540  10.294 -24.795  1.00  0.93           H  
ATOM   2088  HA  ASN A 133      -3.451   9.088 -27.432  1.00  0.93           H  
ATOM   2089 1HB  ASN A 133      -4.419  11.749 -26.400  1.00  0.93           H  
ATOM   2090 2HB  ASN A 133      -4.538  11.270 -28.080  1.00  0.93           H  
ATOM   2091 1HD2 ASN A 133      -7.647  10.431 -26.097  1.00  0.93           H  
ATOM   2092 2HD2 ASN A 133      -6.650  11.846 -26.185  1.00  0.93           H  
ATOM   2093  N   ASN A 134      -1.350  11.565 -26.912  1.00  0.92           N  
ATOM   2094  CA  ASN A 134      -0.285  12.308 -27.577  1.00  0.92           C  
ATOM   2095  C   ASN A 134       1.118  11.764 -27.337  1.00  0.92           C  
ATOM   2096  O   ASN A 134       2.044  12.116 -28.073  1.00  0.92           O  
ATOM   2097  CB  ASN A 134      -0.334  13.763 -27.167  1.00  0.92           C  
ATOM   2098  CG  ASN A 134      -1.596  14.462 -27.618  1.00  0.92           C  
ATOM   2099  OD1 ASN A 134      -2.120  14.214 -28.713  1.00  0.92           O  
ATOM   2100  ND2 ASN A 134      -2.090  15.343 -26.786  1.00  0.92           N  
ATOM   2101  H   ASN A 134      -1.535  11.767 -25.930  1.00  0.92           H  
ATOM   2102  HA  ASN A 134      -0.460  12.257 -28.652  1.00  0.92           H  
ATOM   2103 1HB  ASN A 134      -0.249  13.843 -26.088  1.00  0.92           H  
ATOM   2104 2HB  ASN A 134       0.522  14.281 -27.594  1.00  0.92           H  
ATOM   2105 1HD2 ASN A 134      -2.922  15.847 -27.022  1.00  0.92           H  
ATOM   2106 2HD2 ASN A 134      -1.629  15.517 -25.914  1.00  0.92           H  
ATOM   2107  N   VAL A 135       1.303  10.923 -26.319  1.00  0.90           N  
ATOM   2108  CA  VAL A 135       2.628  10.399 -26.041  1.00  0.90           C  
ATOM   2109  C   VAL A 135       2.694   8.905 -26.293  1.00  0.90           C  
ATOM   2110  O   VAL A 135       3.508   8.428 -27.087  1.00  0.90           O  
ATOM   2111  CB  VAL A 135       3.029  10.665 -24.584  1.00  0.90           C  
ATOM   2112  CG1 VAL A 135       4.397  10.053 -24.296  1.00  0.90           C  
ATOM   2113  CG2 VAL A 135       3.000  12.153 -24.321  1.00  0.90           C  
ATOM   2114  H   VAL A 135       0.543  10.643 -25.702  1.00  0.90           H  
ATOM   2115  HA  VAL A 135       3.341  10.900 -26.688  1.00  0.90           H  
ATOM   2116  HB  VAL A 135       2.332  10.177 -23.926  1.00  0.90           H  
ATOM   2117 1HG1 VAL A 135       4.661  10.229 -23.252  1.00  0.90           H  
ATOM   2118 2HG1 VAL A 135       4.361   8.979 -24.482  1.00  0.90           H  
ATOM   2119 3HG1 VAL A 135       5.144  10.511 -24.943  1.00  0.90           H  
ATOM   2120 1HG2 VAL A 135       3.267  12.343 -23.283  1.00  0.90           H  
ATOM   2121 2HG2 VAL A 135       3.708  12.653 -24.980  1.00  0.90           H  
ATOM   2122 3HG2 VAL A 135       1.993  12.534 -24.511  1.00  0.90           H  
ATOM   2123  N   LEU A 136       1.825   8.155 -25.637  1.00  0.87           N  
ATOM   2124  CA  LEU A 136       1.902   6.711 -25.734  1.00  0.87           C  
ATOM   2125  C   LEU A 136       1.371   6.150 -27.040  1.00  0.87           C  
ATOM   2126  O   LEU A 136       2.109   5.491 -27.775  1.00  0.87           O  
ATOM   2127  CB  LEU A 136       1.144   6.116 -24.570  1.00  0.87           C  
ATOM   2128  CG  LEU A 136       1.788   6.285 -23.228  1.00  0.87           C  
ATOM   2129  CD1 LEU A 136       0.873   5.815 -22.133  1.00  0.87           C  
ATOM   2130  CD2 LEU A 136       2.990   5.471 -23.246  1.00  0.87           C  
ATOM   2131  H   LEU A 136       1.137   8.597 -25.026  1.00  0.87           H  
ATOM   2132  HA  LEU A 136       2.947   6.425 -25.648  1.00  0.87           H  
ATOM   2133 1HB  LEU A 136       0.167   6.561 -24.539  1.00  0.87           H  
ATOM   2134 2HB  LEU A 136       1.037   5.091 -24.728  1.00  0.87           H  
ATOM   2135  HG  LEU A 136       2.035   7.335 -23.056  1.00  0.87           H  
ATOM   2136 1HD1 LEU A 136       1.362   5.922 -21.170  1.00  0.87           H  
ATOM   2137 2HD1 LEU A 136      -0.019   6.413 -22.151  1.00  0.87           H  
ATOM   2138 3HD1 LEU A 136       0.621   4.768 -22.290  1.00  0.87           H  
ATOM   2139 1HD2 LEU A 136       3.506   5.531 -22.336  1.00  0.87           H  
ATOM   2140 2HD2 LEU A 136       2.700   4.442 -23.423  1.00  0.87           H  
ATOM   2141 3HD2 LEU A 136       3.616   5.821 -24.031  1.00  0.87           H  
ATOM   2142  N   ILE A 137       0.135   6.459 -27.396  1.00  0.85           N  
ATOM   2143  CA  ILE A 137      -0.379   5.941 -28.651  1.00  0.85           C  
ATOM   2144  C   ILE A 137       0.415   6.515 -29.803  1.00  0.85           C  
ATOM   2145  O   ILE A 137       0.794   5.789 -30.722  1.00  0.85           O  
ATOM   2146  CB  ILE A 137      -1.867   6.252 -28.845  1.00  0.85           C  
ATOM   2147  CG1 ILE A 137      -2.696   5.454 -27.834  1.00  0.85           C  
ATOM   2148  CG2 ILE A 137      -2.265   5.933 -30.265  1.00  0.85           C  
ATOM   2149  CD1 ILE A 137      -4.129   5.877 -27.756  1.00  0.85           C  
ATOM   2150  H   ILE A 137      -0.466   7.014 -26.794  1.00  0.85           H  
ATOM   2151  HA  ILE A 137      -0.257   4.860 -28.656  1.00  0.85           H  
ATOM   2152  HB  ILE A 137      -2.046   7.312 -28.650  1.00  0.85           H  
ATOM   2153 1HG1 ILE A 137      -2.653   4.399 -28.096  1.00  0.85           H  
ATOM   2154 2HG1 ILE A 137      -2.262   5.588 -26.854  1.00  0.85           H  
ATOM   2155 1HG2 ILE A 137      -3.318   6.166 -30.406  1.00  0.85           H  
ATOM   2156 2HG2 ILE A 137      -1.666   6.536 -30.941  1.00  0.85           H  
ATOM   2157 3HG2 ILE A 137      -2.092   4.876 -30.469  1.00  0.85           H  
ATOM   2158 1HD1 ILE A 137      -4.641   5.273 -27.019  1.00  0.85           H  
ATOM   2159 2HD1 ILE A 137      -4.184   6.918 -27.468  1.00  0.85           H  
ATOM   2160 3HD1 ILE A 137      -4.602   5.743 -28.725  1.00  0.85           H  
ATOM   2161  N   ALA A 138       0.680   7.818 -29.758  1.00  0.82           N  
ATOM   2162  CA  ALA A 138       1.432   8.463 -30.819  1.00  0.82           C  
ATOM   2163  C   ALA A 138       2.817   7.844 -30.982  1.00  0.82           C  
ATOM   2164  O   ALA A 138       3.244   7.584 -32.108  1.00  0.82           O  
ATOM   2165  CB  ALA A 138       1.568   9.942 -30.529  1.00  0.82           C  
ATOM   2166  H   ALA A 138       0.342   8.364 -28.975  1.00  0.82           H  
ATOM   2167  HA  ALA A 138       0.883   8.326 -31.751  1.00  0.82           H  
ATOM   2168 1HB  ALA A 138       2.106  10.434 -31.326  1.00  0.82           H  
ATOM   2169 2HB  ALA A 138       0.578  10.390 -30.430  1.00  0.82           H  
ATOM   2170 3HB  ALA A 138       2.118  10.066 -29.598  1.00  0.82           H  
ATOM   2171  N   GLY A 139       3.488   7.528 -29.868  1.00  0.80           N  
ATOM   2172  CA  GLY A 139       4.805   6.917 -29.909  1.00  0.80           C  
ATOM   2173  C   GLY A 139       4.767   5.565 -30.593  1.00  0.80           C  
ATOM   2174  O   GLY A 139       5.608   5.270 -31.455  1.00  0.80           O  
ATOM   2175  H   GLY A 139       3.118   7.746 -28.946  1.00  0.80           H  
ATOM   2176 1HA  GLY A 139       5.496   7.575 -30.430  1.00  0.80           H  
ATOM   2177 2HA  GLY A 139       5.161   6.806 -28.893  1.00  0.80           H  
ATOM   2178  N   ILE A 140       3.765   4.756 -30.248  1.00  0.79           N  
ATOM   2179  CA  ILE A 140       3.652   3.442 -30.849  1.00  0.79           C  
ATOM   2180  C   ILE A 140       3.319   3.575 -32.327  1.00  0.79           C  
ATOM   2181  O   ILE A 140       3.874   2.849 -33.155  1.00  0.79           O  
ATOM   2182  CB  ILE A 140       2.580   2.589 -30.179  1.00  0.79           C  
ATOM   2183  CG1 ILE A 140       2.896   2.325 -28.715  1.00  0.79           C  
ATOM   2184  CG2 ILE A 140       2.500   1.268 -30.903  1.00  0.79           C  
ATOM   2185  CD1 ILE A 140       4.155   1.615 -28.493  1.00  0.79           C  
ATOM   2186  H   ILE A 140       3.098   5.055 -29.531  1.00  0.79           H  
ATOM   2187  HA  ILE A 140       4.607   2.931 -30.754  1.00  0.79           H  
ATOM   2188  HB  ILE A 140       1.614   3.102 -30.227  1.00  0.79           H  
ATOM   2189 1HG1 ILE A 140       2.941   3.262 -28.179  1.00  0.79           H  
ATOM   2190 2HG1 ILE A 140       2.090   1.722 -28.296  1.00  0.79           H  
ATOM   2191 1HG2 ILE A 140       1.742   0.679 -30.430  1.00  0.79           H  
ATOM   2192 2HG2 ILE A 140       2.241   1.435 -31.950  1.00  0.79           H  
ATOM   2193 3HG2 ILE A 140       3.459   0.753 -30.845  1.00  0.79           H  
ATOM   2194 1HD1 ILE A 140       4.267   1.454 -27.441  1.00  0.79           H  
ATOM   2195 2HD1 ILE A 140       4.120   0.672 -28.998  1.00  0.79           H  
ATOM   2196 3HD1 ILE A 140       4.988   2.204 -28.874  1.00  0.79           H  
ATOM   2197  N   ASN A 141       2.416   4.505 -32.672  1.00  0.78           N  
ATOM   2198  CA  ASN A 141       2.078   4.723 -34.071  1.00  0.78           C  
ATOM   2199  C   ASN A 141       3.319   5.168 -34.839  1.00  0.78           C  
ATOM   2200  O   ASN A 141       3.535   4.746 -35.972  1.00  0.78           O  
ATOM   2201  CB  ASN A 141       0.962   5.739 -34.232  1.00  0.78           C  
ATOM   2202  CG  ASN A 141      -0.408   5.219 -33.861  1.00  0.78           C  
ATOM   2203  OD1 ASN A 141      -0.640   4.011 -33.755  1.00  0.78           O  
ATOM   2204  ND2 ASN A 141      -1.342   6.125 -33.705  1.00  0.78           N  
ATOM   2205  H   ASN A 141       1.963   5.069 -31.953  1.00  0.78           H  
ATOM   2206  HA  ASN A 141       1.747   3.778 -34.499  1.00  0.78           H  
ATOM   2207 1HB  ASN A 141       1.183   6.603 -33.605  1.00  0.78           H  
ATOM   2208 2HB  ASN A 141       0.938   6.086 -35.265  1.00  0.78           H  
ATOM   2209 1HD2 ASN A 141      -2.281   5.843 -33.501  1.00  0.78           H  
ATOM   2210 2HD2 ASN A 141      -1.122   7.092 -33.815  1.00  0.78           H  
ATOM   2211  N   GLY A 142       4.176   5.960 -34.186  1.00  0.79           N  
ATOM   2212  CA  GLY A 142       5.425   6.423 -34.768  1.00  0.79           C  
ATOM   2213  C   GLY A 142       6.228   5.225 -35.241  1.00  0.79           C  
ATOM   2214  O   GLY A 142       6.649   5.156 -36.403  1.00  0.79           O  
ATOM   2215  H   GLY A 142       3.932   6.295 -33.258  1.00  0.79           H  
ATOM   2216 1HA  GLY A 142       5.233   7.111 -35.590  1.00  0.79           H  
ATOM   2217 2HA  GLY A 142       5.986   6.957 -34.005  1.00  0.79           H  
ATOM   2218  N   LEU A 143       6.433   4.279 -34.330  1.00  0.81           N  
ATOM   2219  CA  LEU A 143       7.163   3.055 -34.620  1.00  0.81           C  
ATOM   2220  C   LEU A 143       6.468   2.206 -35.685  1.00  0.81           C  
ATOM   2221  O   LEU A 143       7.109   1.707 -36.614  1.00  0.81           O  
ATOM   2222  CB  LEU A 143       7.283   2.265 -33.322  1.00  0.81           C  
ATOM   2223  CG  LEU A 143       8.203   2.839 -32.269  1.00  0.81           C  
ATOM   2224  CD1 LEU A 143       7.951   2.173 -30.994  1.00  0.81           C  
ATOM   2225  CD2 LEU A 143       9.619   2.542 -32.656  1.00  0.81           C  
ATOM   2226  H   LEU A 143       6.056   4.434 -33.389  1.00  0.81           H  
ATOM   2227  HA  LEU A 143       8.148   3.311 -34.981  1.00  0.81           H  
ATOM   2228 1HB  LEU A 143       6.294   2.165 -32.879  1.00  0.81           H  
ATOM   2229 2HB  LEU A 143       7.647   1.280 -33.567  1.00  0.81           H  
ATOM   2230  HG  LEU A 143       8.038   3.915 -32.172  1.00  0.81           H  
ATOM   2231 1HD1 LEU A 143       8.625   2.556 -30.242  1.00  0.81           H  
ATOM   2232 2HD1 LEU A 143       6.922   2.344 -30.685  1.00  0.81           H  
ATOM   2233 3HD1 LEU A 143       8.126   1.124 -31.144  1.00  0.81           H  
ATOM   2234 1HD2 LEU A 143      10.297   2.941 -31.912  1.00  0.81           H  
ATOM   2235 2HD2 LEU A 143       9.746   1.467 -32.724  1.00  0.81           H  
ATOM   2236 3HD2 LEU A 143       9.821   2.979 -33.592  1.00  0.81           H  
ATOM   2237  N   ASN A 144       5.140   2.091 -35.614  1.00  0.84           N  
ATOM   2238  CA  ASN A 144       4.444   1.272 -36.598  1.00  0.84           C  
ATOM   2239  C   ASN A 144       4.616   1.831 -38.009  1.00  0.84           C  
ATOM   2240  O   ASN A 144       4.844   1.079 -38.959  1.00  0.84           O  
ATOM   2241  CB  ASN A 144       2.955   1.216 -36.326  1.00  0.84           C  
ATOM   2242  CG  ASN A 144       2.514   0.413 -35.126  1.00  0.84           C  
ATOM   2243  OD1 ASN A 144       3.239  -0.419 -34.577  1.00  0.84           O  
ATOM   2244  ND2 ASN A 144       1.280   0.658 -34.745  1.00  0.84           N  
ATOM   2245  H   ASN A 144       4.627   2.528 -34.848  1.00  0.84           H  
ATOM   2246  HA  ASN A 144       4.864   0.267 -36.580  1.00  0.84           H  
ATOM   2247 1HB  ASN A 144       2.593   2.236 -36.202  1.00  0.84           H  
ATOM   2248 2HB  ASN A 144       2.456   0.815 -37.205  1.00  0.84           H  
ATOM   2249 1HD2 ASN A 144       0.844   0.154 -33.970  1.00  0.84           H  
ATOM   2250 2HD2 ASN A 144       0.735   1.329 -35.241  1.00  0.84           H  
ATOM   2251  N   ASP A 145       4.539   3.159 -38.143  1.00  0.91           N  
ATOM   2252  CA  ASP A 145       4.662   3.782 -39.451  1.00  0.91           C  
ATOM   2253  C   ASP A 145       6.095   3.783 -39.948  1.00  0.91           C  
ATOM   2254  O   ASP A 145       6.345   3.489 -41.117  1.00  0.91           O  
ATOM   2255  CB  ASP A 145       4.142   5.218 -39.424  1.00  0.91           C  
ATOM   2256  CG  ASP A 145       2.622   5.316 -39.267  1.00  0.91           C  
ATOM   2257  OD1 ASP A 145       1.955   4.311 -39.402  1.00  0.91           O  
ATOM   2258  OD2 ASP A 145       2.136   6.403 -39.046  1.00  0.91           O  
ATOM   2259  H   ASP A 145       4.351   3.737 -37.323  1.00  0.91           H  
ATOM   2260  HA  ASP A 145       4.058   3.215 -40.155  1.00  0.91           H  
ATOM   2261 1HB  ASP A 145       4.607   5.742 -38.581  1.00  0.91           H  
ATOM   2262 2HB  ASP A 145       4.440   5.733 -40.334  1.00  0.91           H  
ATOM   2263  N   TYR A 146       7.052   4.054 -39.064  1.00  1.05           N  
ATOM   2264  CA  TYR A 146       8.456   4.081 -39.452  1.00  1.05           C  
ATOM   2265  C   TYR A 146       8.841   2.767 -40.089  1.00  1.05           C  
ATOM   2266  O   TYR A 146       9.514   2.717 -41.116  1.00  1.05           O  
ATOM   2267  CB  TYR A 146       9.380   4.285 -38.279  1.00  1.05           C  
ATOM   2268  CG  TYR A 146      10.824   4.383 -38.716  1.00  1.05           C  
ATOM   2269  CD1 TYR A 146      11.403   5.626 -38.896  1.00  1.05           C  
ATOM   2270  CD2 TYR A 146      11.561   3.229 -38.967  1.00  1.05           C  
ATOM   2271  CE1 TYR A 146      12.717   5.722 -39.295  1.00  1.05           C  
ATOM   2272  CE2 TYR A 146      12.871   3.320 -39.370  1.00  1.05           C  
ATOM   2273  CZ  TYR A 146      13.453   4.565 -39.533  1.00  1.05           C  
ATOM   2274  OH  TYR A 146      14.766   4.666 -39.935  1.00  1.05           O  
ATOM   2275  H   TYR A 146       6.806   4.281 -38.099  1.00  1.05           H  
ATOM   2276  HA  TYR A 146       8.604   4.876 -40.185  1.00  1.05           H  
ATOM   2277 1HB  TYR A 146       9.111   5.202 -37.748  1.00  1.05           H  
ATOM   2278 2HB  TYR A 146       9.277   3.451 -37.582  1.00  1.05           H  
ATOM   2279  HD1 TYR A 146      10.822   6.530 -38.706  1.00  1.05           H  
ATOM   2280  HD2 TYR A 146      11.101   2.256 -38.835  1.00  1.05           H  
ATOM   2281  HE1 TYR A 146      13.174   6.702 -39.425  1.00  1.05           H  
ATOM   2282  HE2 TYR A 146      13.448   2.414 -39.559  1.00  1.05           H  
ATOM   2283  HH  TYR A 146      15.011   5.594 -39.993  1.00  1.05           H  
ATOM   2284  N   PHE A 147       8.424   1.688 -39.435  1.00  1.30           N  
ATOM   2285  CA  PHE A 147       8.761   0.348 -39.844  1.00  1.30           C  
ATOM   2286  C   PHE A 147       7.800  -0.255 -40.869  1.00  1.30           C  
ATOM   2287  O   PHE A 147       7.876  -1.454 -41.150  1.00  1.30           O  
ATOM   2288  CB  PHE A 147       8.791  -0.553 -38.618  1.00  1.30           C  
ATOM   2289  CG  PHE A 147       9.981  -0.352 -37.673  1.00  1.30           C  
ATOM   2290  CD1 PHE A 147       9.799   0.005 -36.340  1.00  1.30           C  
ATOM   2291  CD2 PHE A 147      11.280  -0.523 -38.126  1.00  1.30           C  
ATOM   2292  CE1 PHE A 147      10.879   0.170 -35.502  1.00  1.30           C  
ATOM   2293  CE2 PHE A 147      12.351  -0.355 -37.287  1.00  1.30           C  
ATOM   2294  CZ  PHE A 147      12.151  -0.012 -35.976  1.00  1.30           C  
ATOM   2295  H   PHE A 147       7.863   1.802 -38.588  1.00  1.30           H  
ATOM   2296  HA  PHE A 147       9.756   0.372 -40.288  1.00  1.30           H  
ATOM   2297 1HB  PHE A 147       7.883  -0.361 -38.041  1.00  1.30           H  
ATOM   2298 2HB  PHE A 147       8.732  -1.561 -38.931  1.00  1.30           H  
ATOM   2299  HD1 PHE A 147       8.792   0.143 -35.957  1.00  1.30           H  
ATOM   2300  HD2 PHE A 147      11.450  -0.803 -39.168  1.00  1.30           H  
ATOM   2301  HE1 PHE A 147      10.728   0.438 -34.465  1.00  1.30           H  
ATOM   2302  HE2 PHE A 147      13.365  -0.501 -37.668  1.00  1.30           H  
ATOM   2303  HZ  PHE A 147      13.001   0.114 -35.316  1.00  1.30           H  
ATOM   2304  N   SER A 148       6.890   0.551 -41.418  1.00  1.69           N  
ATOM   2305  CA  SER A 148       5.953   0.044 -42.399  1.00  1.69           C  
ATOM   2306  C   SER A 148       6.669  -0.458 -43.632  1.00  1.69           C  
ATOM   2307  O   SER A 148       7.649   0.125 -44.090  1.00  1.69           O  
ATOM   2308  CB  SER A 148       4.948   1.084 -42.827  1.00  1.69           C  
ATOM   2309  OG  SER A 148       4.119   0.552 -43.848  1.00  1.69           O  
ATOM   2310  H   SER A 148       6.850   1.540 -41.175  1.00  1.69           H  
ATOM   2311  HA  SER A 148       5.412  -0.792 -41.952  1.00  1.69           H  
ATOM   2312 1HB  SER A 148       4.345   1.391 -41.971  1.00  1.69           H  
ATOM   2313 2HB  SER A 148       5.472   1.967 -43.195  1.00  1.69           H  
ATOM   2314  HG  SER A 148       3.620   1.301 -44.239  1.00  1.69           H  
ATOM   2315  N   LYS A 149       6.145  -1.535 -44.191  1.00  2.24           N  
ATOM   2316  CA  LYS A 149       6.689  -2.126 -45.401  1.00  2.24           C  
ATOM   2317  C   LYS A 149       5.856  -1.734 -46.624  1.00  2.24           C  
ATOM   2318  O   LYS A 149       6.046  -2.274 -47.717  1.00  2.24           O  
ATOM   2319  CB  LYS A 149       6.776  -3.636 -45.217  1.00  2.24           C  
ATOM   2320  CG  LYS A 149       7.742  -4.012 -44.085  1.00  2.24           C  
ATOM   2321  CD  LYS A 149       7.862  -5.502 -43.873  1.00  2.24           C  
ATOM   2322  CE  LYS A 149       8.815  -5.793 -42.716  1.00  2.24           C  
ATOM   2323  NZ  LYS A 149       8.951  -7.249 -42.454  1.00  2.24           N  
ATOM   2324  H   LYS A 149       5.338  -1.956 -43.756  1.00  2.24           H  
ATOM   2325  HA  LYS A 149       7.698  -1.742 -45.552  1.00  2.24           H  
ATOM   2326 1HB  LYS A 149       5.790  -4.037 -44.983  1.00  2.24           H  
ATOM   2327 2HB  LYS A 149       7.120  -4.103 -46.140  1.00  2.24           H  
ATOM   2328 1HG  LYS A 149       8.729  -3.608 -44.310  1.00  2.24           H  
ATOM   2329 2HG  LYS A 149       7.396  -3.558 -43.150  1.00  2.24           H  
ATOM   2330 1HD  LYS A 149       6.883  -5.921 -43.638  1.00  2.24           H  
ATOM   2331 2HD  LYS A 149       8.239  -5.977 -44.777  1.00  2.24           H  
ATOM   2332 1HE  LYS A 149       9.794  -5.383 -42.952  1.00  2.24           H  
ATOM   2333 2HE  LYS A 149       8.437  -5.305 -41.812  1.00  2.24           H  
ATOM   2334 1HZ  LYS A 149       9.587  -7.390 -41.680  1.00  2.24           H  
ATOM   2335 2HZ  LYS A 149       8.047  -7.634 -42.215  1.00  2.24           H  
ATOM   2336 3HZ  LYS A 149       9.309  -7.711 -43.273  1.00  2.24           H  
ATOM   2337  N   SER A 150       4.923  -0.801 -46.416  1.00  2.95           N  
ATOM   2338  CA  SER A 150       4.041  -0.309 -47.464  1.00  2.95           C  
ATOM   2339  C   SER A 150       3.516   1.080 -47.106  1.00  2.95           C  
ATOM   2340  O   SER A 150       3.960   2.082 -47.666  1.00  2.95           O  
ATOM   2341  OXT SER A 150       2.715   1.205 -46.177  1.00  2.95           O  
ATOM   2342  CB  SER A 150       2.883  -1.267 -47.672  1.00  2.95           C  
ATOM   2343  OG  SER A 150       2.009  -0.790 -48.657  1.00  2.95           O  
ATOM   2344  H   SER A 150       4.822  -0.404 -45.484  1.00  2.95           H  
ATOM   2345  HA  SER A 150       4.609  -0.233 -48.393  1.00  2.95           H  
ATOM   2346 1HB  SER A 150       3.267  -2.244 -47.966  1.00  2.95           H  
ATOM   2347 2HB  SER A 150       2.345  -1.394 -46.734  1.00  2.95           H  
ATOM   2348  HG  SER A 150       2.526  -0.738 -49.465  1.00  2.95           H  
TER    2349
ENDMDL

