REMARK ID 654346 MODEL 1 nmb-esm7k1
PFRMAT TS
TARGET nmb-esm7k1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.409  -0.657  -1.253  1.00  2.85           N  
ATOM      2  CA  GLY A   1       0.927  -0.858  -0.700  1.00  2.85           C  
ATOM      3  C   GLY A   1       1.645   0.470  -0.531  1.00  2.85           C  
ATOM      4  O   GLY A   1       2.252   0.744   0.506  1.00  2.85           O  
ATOM      5  H   GLY A   1      -0.944  -1.462  -1.547  1.00  2.85           H  
ATOM      6 1HA  GLY A   1       0.852  -1.362   0.264  1.00  2.85           H  
ATOM      7 2HA  GLY A   1       1.502  -1.507  -1.360  1.00  2.85           H  
ATOM      8  N   ALA A   2       1.518   1.333  -1.535  1.00  2.73           N  
ATOM      9  CA  ALA A   2       2.174   2.636  -1.497  1.00  2.73           C  
ATOM     10  C   ALA A   2       1.749   3.410  -0.266  1.00  2.73           C  
ATOM     11  O   ALA A   2       2.552   4.124   0.329  1.00  2.73           O  
ATOM     12  CB  ALA A   2       1.845   3.436  -2.740  1.00  2.73           C  
ATOM     13  H   ALA A   2       0.976   1.057  -2.342  1.00  2.73           H  
ATOM     14  HA  ALA A   2       3.251   2.478  -1.448  1.00  2.73           H  
ATOM     15 1HB  ALA A   2       2.356   4.396  -2.699  1.00  2.73           H  
ATOM     16 2HB  ALA A   2       2.172   2.885  -3.621  1.00  2.73           H  
ATOM     17 3HB  ALA A   2       0.769   3.599  -2.792  1.00  2.73           H  
ATOM     18  N   ALA A   3       0.493   3.256   0.142  1.00  2.56           N  
ATOM     19  CA  ALA A   3      -0.004   3.967   1.306  1.00  2.56           C  
ATOM     20  C   ALA A   3       0.799   3.626   2.552  1.00  2.56           C  
ATOM     21  O   ALA A   3       0.987   4.475   3.424  1.00  2.56           O  
ATOM     22  CB  ALA A   3      -1.460   3.633   1.545  1.00  2.56           C  
ATOM     23  H   ALA A   3      -0.122   2.640  -0.372  1.00  2.56           H  
ATOM     24  HA  ALA A   3       0.098   5.037   1.118  1.00  2.56           H  
ATOM     25 1HB  ALA A   3      -1.825   4.190   2.407  1.00  2.56           H  
ATOM     26 2HB  ALA A   3      -2.043   3.899   0.665  1.00  2.56           H  
ATOM     27 3HB  ALA A   3      -1.555   2.563   1.736  1.00  2.56           H  
ATOM     28  N   GLU A   4       1.255   2.374   2.668  1.00  2.37           N  
ATOM     29  CA  GLU A   4       1.979   1.979   3.861  1.00  2.37           C  
ATOM     30  C   GLU A   4       3.360   2.589   3.804  1.00  2.37           C  
ATOM     31  O   GLU A   4       3.906   3.038   4.812  1.00  2.37           O  
ATOM     32  CB  GLU A   4       2.055   0.457   3.979  1.00  2.37           C  
ATOM     33  CG  GLU A   4       0.692  -0.243   4.192  1.00  2.37           C  
ATOM     34  CD  GLU A   4      -0.035   0.163   5.473  1.00  2.37           C  
ATOM     35  OE1 GLU A   4       0.562   0.126   6.523  1.00  2.37           O  
ATOM     36  OE2 GLU A   4      -1.202   0.519   5.387  1.00  2.37           O  
ATOM     37  H   GLU A   4       1.154   1.710   1.907  1.00  2.37           H  
ATOM     38  HA  GLU A   4       1.467   2.373   4.735  1.00  2.37           H  
ATOM     39 1HB  GLU A   4       2.508   0.047   3.074  1.00  2.37           H  
ATOM     40 2HB  GLU A   4       2.705   0.192   4.814  1.00  2.37           H  
ATOM     41 1HG  GLU A   4       0.052  -0.007   3.340  1.00  2.37           H  
ATOM     42 2HG  GLU A   4       0.853  -1.319   4.201  1.00  2.37           H  
ATOM     43  N   HIS A   5       3.912   2.680   2.600  1.00  2.18           N  
ATOM     44  CA  HIS A   5       5.243   3.246   2.467  1.00  2.18           C  
ATOM     45  C   HIS A   5       5.206   4.737   2.798  1.00  2.18           C  
ATOM     46  O   HIS A   5       6.094   5.249   3.489  1.00  2.18           O  
ATOM     47  CB  HIS A   5       5.792   2.997   1.062  1.00  2.18           C  
ATOM     48  CG  HIS A   5       6.138   1.549   0.818  1.00  2.18           C  
ATOM     49  ND1 HIS A   5       7.144   0.895   1.509  1.00  2.18           N  
ATOM     50  CD2 HIS A   5       5.612   0.633  -0.033  1.00  2.18           C  
ATOM     51  CE1 HIS A   5       7.220  -0.356   1.089  1.00  2.18           C  
ATOM     52  NE2 HIS A   5       6.304  -0.540   0.155  1.00  2.18           N  
ATOM     53  H   HIS A   5       3.411   2.304   1.792  1.00  2.18           H  
ATOM     54  HA  HIS A   5       5.915   2.766   3.175  1.00  2.18           H  
ATOM     55 1HB  HIS A   5       5.052   3.304   0.324  1.00  2.18           H  
ATOM     56 2HB  HIS A   5       6.683   3.598   0.905  1.00  2.18           H  
ATOM     57  HD2 HIS A   5       4.795   0.791  -0.735  1.00  2.18           H  
ATOM     58  HE1 HIS A   5       7.919  -1.109   1.450  1.00  2.18           H  
ATOM     59  HE2 HIS A   5       6.134  -1.403  -0.343  1.00  2.18           H  
ATOM     60  N   VAL A   6       4.145   5.419   2.363  1.00  2.01           N  
ATOM     61  CA  VAL A   6       3.992   6.836   2.657  1.00  2.01           C  
ATOM     62  C   VAL A   6       3.796   7.078   4.149  1.00  2.01           C  
ATOM     63  O   VAL A   6       4.440   7.962   4.720  1.00  2.01           O  
ATOM     64  CB  VAL A   6       2.821   7.433   1.875  1.00  2.01           C  
ATOM     65  CG1 VAL A   6       2.569   8.841   2.352  1.00  2.01           C  
ATOM     66  CG2 VAL A   6       3.157   7.429   0.381  1.00  2.01           C  
ATOM     67  H   VAL A   6       3.448   4.942   1.789  1.00  2.01           H  
ATOM     68  HA  VAL A   6       4.901   7.347   2.342  1.00  2.01           H  
ATOM     69  HB  VAL A   6       1.922   6.839   2.057  1.00  2.01           H  
ATOM     70 1HG1 VAL A   6       1.732   9.269   1.805  1.00  2.01           H  
ATOM     71 2HG1 VAL A   6       2.335   8.815   3.413  1.00  2.01           H  
ATOM     72 3HG1 VAL A   6       3.458   9.450   2.190  1.00  2.01           H  
ATOM     73 1HG2 VAL A   6       2.326   7.850  -0.181  1.00  2.01           H  
ATOM     74 2HG2 VAL A   6       4.052   8.027   0.211  1.00  2.01           H  
ATOM     75 3HG2 VAL A   6       3.337   6.414   0.052  1.00  2.01           H  
ATOM     76  N   LYS A   7       2.929   6.293   4.798  1.00  1.86           N  
ATOM     77  CA  LYS A   7       2.723   6.462   6.229  1.00  1.86           C  
ATOM     78  C   LYS A   7       4.013   6.198   7.004  1.00  1.86           C  
ATOM     79  O   LYS A   7       4.318   6.905   7.967  1.00  1.86           O  
ATOM     80  CB  LYS A   7       1.591   5.561   6.712  1.00  1.86           C  
ATOM     81  CG  LYS A   7       0.196   6.015   6.262  1.00  1.86           C  
ATOM     82  CD  LYS A   7      -0.894   5.154   6.883  1.00  1.86           C  
ATOM     83  CE  LYS A   7      -0.865   3.752   6.283  1.00  1.86           C  
ATOM     84  NZ  LYS A   7      -1.961   2.879   6.792  1.00  1.86           N  
ATOM     85  H   LYS A   7       2.397   5.579   4.294  1.00  1.86           H  
ATOM     86  HA  LYS A   7       2.432   7.497   6.412  1.00  1.86           H  
ATOM     87 1HB  LYS A   7       1.752   4.548   6.323  1.00  1.86           H  
ATOM     88 2HB  LYS A   7       1.604   5.502   7.798  1.00  1.86           H  
ATOM     89 1HG  LYS A   7       0.045   7.051   6.565  1.00  1.86           H  
ATOM     90 2HG  LYS A   7       0.123   5.964   5.181  1.00  1.86           H  
ATOM     91 1HD  LYS A   7      -0.751   5.090   7.961  1.00  1.86           H  
ATOM     92 2HD  LYS A   7      -1.867   5.602   6.685  1.00  1.86           H  
ATOM     93 1HE  LYS A   7      -0.952   3.826   5.198  1.00  1.86           H  
ATOM     94 2HE  LYS A   7       0.090   3.285   6.525  1.00  1.86           H  
ATOM     95 1HZ  LYS A   7      -1.850   1.956   6.335  1.00  1.86           H  
ATOM     96 2HZ  LYS A   7      -1.884   2.771   7.788  1.00  1.86           H  
ATOM     97 3HZ  LYS A   7      -2.855   3.270   6.559  1.00  1.86           H  
ATOM     98  N   ARG A   8       4.801   5.205   6.574  1.00  1.73           N  
ATOM     99  CA  ARG A   8       6.070   4.934   7.237  1.00  1.73           C  
ATOM    100  C   ARG A   8       7.020   6.114   7.050  1.00  1.73           C  
ATOM    101  O   ARG A   8       7.721   6.509   7.986  1.00  1.73           O  
ATOM    102  CB  ARG A   8       6.692   3.659   6.691  1.00  1.73           C  
ATOM    103  CG  ARG A   8       5.973   2.374   7.105  1.00  1.73           C  
ATOM    104  CD  ARG A   8       6.513   1.190   6.390  1.00  1.73           C  
ATOM    105  NE  ARG A   8       5.804  -0.030   6.743  1.00  1.73           N  
ATOM    106  CZ  ARG A   8       5.988  -1.221   6.143  1.00  1.73           C  
ATOM    107  NH1 ARG A   8       6.865  -1.337   5.172  1.00  1.73           N  
ATOM    108  NH2 ARG A   8       5.286  -2.271   6.533  1.00  1.73           N  
ATOM    109  H   ARG A   8       4.512   4.612   5.795  1.00  1.73           H  
ATOM    110  HA  ARG A   8       5.883   4.798   8.301  1.00  1.73           H  
ATOM    111 1HB  ARG A   8       6.690   3.698   5.602  1.00  1.73           H  
ATOM    112 2HB  ARG A   8       7.728   3.589   7.016  1.00  1.73           H  
ATOM    113 1HG  ARG A   8       6.128   2.214   8.170  1.00  1.73           H  
ATOM    114 2HG  ARG A   8       4.908   2.453   6.913  1.00  1.73           H  
ATOM    115 1HD  ARG A   8       6.405   1.345   5.314  1.00  1.73           H  
ATOM    116 2HD  ARG A   8       7.566   1.058   6.635  1.00  1.73           H  
ATOM    117  HE  ARG A   8       5.117   0.024   7.485  1.00  1.73           H  
ATOM    118 1HH1 ARG A   8       7.400  -0.530   4.877  1.00  1.73           H  
ATOM    119 2HH1 ARG A   8       7.004  -2.228   4.720  1.00  1.73           H  
ATOM    120 1HH2 ARG A   8       4.608  -2.177   7.279  1.00  1.73           H  
ATOM    121 2HH2 ARG A   8       5.424  -3.164   6.085  1.00  1.73           H  
ATOM    122  N   ALA A   9       7.030   6.712   5.851  1.00  1.62           N  
ATOM    123  CA  ALA A   9       7.877   7.872   5.620  1.00  1.62           C  
ATOM    124  C   ALA A   9       7.461   9.014   6.534  1.00  1.62           C  
ATOM    125  O   ALA A   9       8.308   9.686   7.129  1.00  1.62           O  
ATOM    126  CB  ALA A   9       7.786   8.317   4.175  1.00  1.62           C  
ATOM    127  H   ALA A   9       6.463   6.343   5.087  1.00  1.62           H  
ATOM    128  HA  ALA A   9       8.903   7.597   5.852  1.00  1.62           H  
ATOM    129 1HB  ALA A   9       8.436   9.173   4.016  1.00  1.62           H  
ATOM    130 2HB  ALA A   9       8.092   7.497   3.527  1.00  1.62           H  
ATOM    131 3HB  ALA A   9       6.760   8.593   3.946  1.00  1.62           H  
ATOM    132  N   PHE A  10       6.148   9.203   6.691  1.00  1.54           N  
ATOM    133  CA  PHE A  10       5.643  10.262   7.548  1.00  1.54           C  
ATOM    134  C   PHE A  10       6.059  10.029   8.990  1.00  1.54           C  
ATOM    135  O   PHE A  10       6.467  10.968   9.680  1.00  1.54           O  
ATOM    136  CB  PHE A  10       4.132  10.337   7.486  1.00  1.54           C  
ATOM    137  CG  PHE A  10       3.539  10.925   6.233  1.00  1.54           C  
ATOM    138  CD1 PHE A  10       4.284  11.713   5.383  1.00  1.54           C  
ATOM    139  CD2 PHE A  10       2.204  10.700   5.921  1.00  1.54           C  
ATOM    140  CE1 PHE A  10       3.707  12.260   4.254  1.00  1.54           C  
ATOM    141  CE2 PHE A  10       1.628  11.247   4.808  1.00  1.54           C  
ATOM    142  CZ  PHE A  10       2.381  12.034   3.968  1.00  1.54           C  
ATOM    143  H   PHE A  10       5.492   8.620   6.169  1.00  1.54           H  
ATOM    144  HA  PHE A  10       6.062  11.209   7.210  1.00  1.54           H  
ATOM    145 1HB  PHE A  10       3.722   9.344   7.618  1.00  1.54           H  
ATOM    146 2HB  PHE A  10       3.802  10.932   8.317  1.00  1.54           H  
ATOM    147  HD1 PHE A  10       5.333  11.911   5.607  1.00  1.54           H  
ATOM    148  HD2 PHE A  10       1.610  10.084   6.578  1.00  1.54           H  
ATOM    149  HE1 PHE A  10       4.307  12.884   3.592  1.00  1.54           H  
ATOM    150  HE2 PHE A  10       0.579  11.060   4.587  1.00  1.54           H  
ATOM    151  HZ  PHE A  10       1.933  12.475   3.081  1.00  1.54           H  
ATOM    152  N   LYS A  11       5.999   8.770   9.432  1.00  1.47           N  
ATOM    153  CA  LYS A  11       6.407   8.408  10.779  1.00  1.47           C  
ATOM    154  C   LYS A  11       7.863   8.753  11.008  1.00  1.47           C  
ATOM    155  O   LYS A  11       8.218   9.351  12.027  1.00  1.47           O  
ATOM    156  CB  LYS A  11       6.194   6.915  11.034  1.00  1.47           C  
ATOM    157  CG  LYS A  11       6.573   6.446  12.439  1.00  1.47           C  
ATOM    158  CD  LYS A  11       6.278   4.962  12.629  1.00  1.47           C  
ATOM    159  CE  LYS A  11       6.709   4.487  14.012  1.00  1.47           C  
ATOM    160  NZ  LYS A  11       6.440   3.034  14.217  1.00  1.47           N  
ATOM    161  H   LYS A  11       5.627   8.045   8.818  1.00  1.47           H  
ATOM    162  HA  LYS A  11       5.817   8.983  11.483  1.00  1.47           H  
ATOM    163 1HB  LYS A  11       5.159   6.652  10.830  1.00  1.47           H  
ATOM    164 2HB  LYS A  11       6.804   6.349  10.338  1.00  1.47           H  
ATOM    165 1HG  LYS A  11       7.640   6.618  12.596  1.00  1.47           H  
ATOM    166 2HG  LYS A  11       6.025   7.016  13.179  1.00  1.47           H  
ATOM    167 1HD  LYS A  11       5.209   4.785  12.507  1.00  1.47           H  
ATOM    168 2HD  LYS A  11       6.813   4.387  11.870  1.00  1.47           H  
ATOM    169 1HE  LYS A  11       7.777   4.668  14.130  1.00  1.47           H  
ATOM    170 2HE  LYS A  11       6.168   5.056  14.767  1.00  1.47           H  
ATOM    171 1HZ  LYS A  11       6.741   2.764  15.144  1.00  1.47           H  
ATOM    172 2HZ  LYS A  11       5.450   2.855  14.121  1.00  1.47           H  
ATOM    173 3HZ  LYS A  11       6.947   2.495  13.529  1.00  1.47           H  
ATOM    174  N   ARG A  12       8.715   8.391  10.048  1.00  1.41           N  
ATOM    175  CA  ARG A  12      10.137   8.663  10.164  1.00  1.41           C  
ATOM    176  C   ARG A  12      10.401  10.161  10.212  1.00  1.41           C  
ATOM    177  O   ARG A  12      11.224  10.630  11.003  1.00  1.41           O  
ATOM    178  CB  ARG A  12      10.874   8.036   8.996  1.00  1.41           C  
ATOM    179  CG  ARG A  12      10.930   6.519   9.040  1.00  1.41           C  
ATOM    180  CD  ARG A  12      11.521   5.952   7.809  1.00  1.41           C  
ATOM    181  NE  ARG A  12      11.565   4.498   7.849  1.00  1.41           N  
ATOM    182  CZ  ARG A  12      11.838   3.709   6.791  1.00  1.41           C  
ATOM    183  NH1 ARG A  12      12.084   4.246   5.616  1.00  1.41           N  
ATOM    184  NH2 ARG A  12      11.859   2.395   6.933  1.00  1.41           N  
ATOM    185  H   ARG A  12       8.364   7.892   9.228  1.00  1.41           H  
ATOM    186  HA  ARG A  12      10.500   8.214  11.089  1.00  1.41           H  
ATOM    187 1HB  ARG A  12      10.377   8.319   8.068  1.00  1.41           H  
ATOM    188 2HB  ARG A  12      11.894   8.418   8.952  1.00  1.41           H  
ATOM    189 1HG  ARG A  12      11.535   6.205   9.888  1.00  1.41           H  
ATOM    190 2HG  ARG A  12       9.921   6.124   9.153  1.00  1.41           H  
ATOM    191 1HD  ARG A  12      10.918   6.252   6.952  1.00  1.41           H  
ATOM    192 2HD  ARG A  12      12.538   6.323   7.688  1.00  1.41           H  
ATOM    193  HE  ARG A  12      11.380   4.047   8.736  1.00  1.41           H  
ATOM    194 1HH1 ARG A  12      12.066   5.250   5.508  1.00  1.41           H  
ATOM    195 2HH1 ARG A  12      12.290   3.656   4.824  1.00  1.41           H  
ATOM    196 1HH2 ARG A  12      11.672   1.981   7.835  1.00  1.41           H  
ATOM    197 2HH2 ARG A  12      12.066   1.806   6.140  1.00  1.41           H  
ATOM    198  N   LYS A  13       9.668  10.936   9.409  1.00  1.38           N  
ATOM    199  CA  LYS A  13       9.867  12.374   9.447  1.00  1.38           C  
ATOM    200  C   LYS A  13       9.391  12.926  10.781  1.00  1.38           C  
ATOM    201  O   LYS A  13      10.035  13.804  11.356  1.00  1.38           O  
ATOM    202  CB  LYS A  13       9.152  13.073   8.292  1.00  1.38           C  
ATOM    203  CG  LYS A  13       9.771  12.799   6.925  1.00  1.38           C  
ATOM    204  CD  LYS A  13       9.055  13.557   5.822  1.00  1.38           C  
ATOM    205  CE  LYS A  13       9.589  13.177   4.447  1.00  1.38           C  
ATOM    206  NZ  LYS A  13       8.957  13.991   3.376  1.00  1.38           N  
ATOM    207  H   LYS A  13       9.004  10.522   8.753  1.00  1.38           H  
ATOM    208  HA  LYS A  13      10.933  12.579   9.361  1.00  1.38           H  
ATOM    209 1HB  LYS A  13       8.111  12.740   8.260  1.00  1.38           H  
ATOM    210 2HB  LYS A  13       9.145  14.146   8.463  1.00  1.38           H  
ATOM    211 1HG  LYS A  13      10.819  13.095   6.937  1.00  1.38           H  
ATOM    212 2HG  LYS A  13       9.719  11.733   6.715  1.00  1.38           H  
ATOM    213 1HD  LYS A  13       7.983  13.328   5.853  1.00  1.38           H  
ATOM    214 2HD  LYS A  13       9.178  14.629   5.960  1.00  1.38           H  
ATOM    215 1HE  LYS A  13      10.665  13.318   4.414  1.00  1.38           H  
ATOM    216 2HE  LYS A  13       9.361  12.123   4.272  1.00  1.38           H  
ATOM    217 1HZ  LYS A  13       9.301  13.716   2.472  1.00  1.38           H  
ATOM    218 2HZ  LYS A  13       7.938  13.883   3.403  1.00  1.38           H  
ATOM    219 3HZ  LYS A  13       9.167  14.965   3.531  1.00  1.38           H  
ATOM    220  N   ALA A  14       8.276  12.399  11.301  1.00  1.37           N  
ATOM    221  CA  ALA A  14       7.759  12.861  12.579  1.00  1.37           C  
ATOM    222  C   ALA A  14       8.749  12.603  13.689  1.00  1.37           C  
ATOM    223  O   ALA A  14       8.994  13.472  14.520  1.00  1.37           O  
ATOM    224  CB  ALA A  14       6.441  12.182  12.890  1.00  1.37           C  
ATOM    225  H   ALA A  14       7.761  11.685  10.789  1.00  1.37           H  
ATOM    226  HA  ALA A  14       7.602  13.924  12.521  1.00  1.37           H  
ATOM    227 1HB  ALA A  14       6.050  12.553  13.835  1.00  1.37           H  
ATOM    228 2HB  ALA A  14       5.733  12.391  12.091  1.00  1.37           H  
ATOM    229 3HB  ALA A  14       6.598  11.110  12.957  1.00  1.37           H  
ATOM    230  N   GLU A  15       9.376  11.429  13.685  1.00  1.38           N  
ATOM    231  CA  GLU A  15      10.341  11.141  14.730  1.00  1.38           C  
ATOM    232  C   GLU A  15      11.543  12.059  14.631  1.00  1.38           C  
ATOM    233  O   GLU A  15      11.973  12.650  15.627  1.00  1.38           O  
ATOM    234  CB  GLU A  15      10.806   9.687  14.681  1.00  1.38           C  
ATOM    235  CG  GLU A  15      11.833   9.354  15.777  1.00  1.38           C  
ATOM    236  CD  GLU A  15      12.283   7.904  15.817  1.00  1.38           C  
ATOM    237  OE1 GLU A  15      11.792   7.105  15.054  1.00  1.38           O  
ATOM    238  OE2 GLU A  15      13.150   7.613  16.619  1.00  1.38           O  
ATOM    239  H   GLU A  15       9.148  10.729  12.978  1.00  1.38           H  
ATOM    240  HA  GLU A  15       9.862  11.316  15.693  1.00  1.38           H  
ATOM    241 1HB  GLU A  15       9.946   9.026  14.793  1.00  1.38           H  
ATOM    242 2HB  GLU A  15      11.253   9.481  13.705  1.00  1.38           H  
ATOM    243 1HG  GLU A  15      12.709   9.985  15.618  1.00  1.38           H  
ATOM    244 2HG  GLU A  15      11.408   9.622  16.745  1.00  1.38           H  
ATOM    245  N   ARG A  16      12.093  12.193  13.426  1.00  1.41           N  
ATOM    246  CA  ARG A  16      13.284  13.004  13.259  1.00  1.41           C  
ATOM    247  C   ARG A  16      13.011  14.458  13.594  1.00  1.41           C  
ATOM    248  O   ARG A  16      13.805  15.101  14.288  1.00  1.41           O  
ATOM    249  CB  ARG A  16      13.758  12.898  11.822  1.00  1.41           C  
ATOM    250  CG  ARG A  16      14.344  11.545  11.445  1.00  1.41           C  
ATOM    251  CD  ARG A  16      14.613  11.461   9.990  1.00  1.41           C  
ATOM    252  NE  ARG A  16      15.158  10.169   9.606  1.00  1.41           N  
ATOM    253  CZ  ARG A  16      15.296   9.745   8.334  1.00  1.41           C  
ATOM    254  NH1 ARG A  16      14.919  10.518   7.338  1.00  1.41           N  
ATOM    255  NH2 ARG A  16      15.810   8.553   8.087  1.00  1.41           N  
ATOM    256  H   ARG A  16      11.698  11.703  12.621  1.00  1.41           H  
ATOM    257  HA  ARG A  16      14.058  12.624  13.922  1.00  1.41           H  
ATOM    258 1HB  ARG A  16      12.915  13.084  11.153  1.00  1.41           H  
ATOM    259 2HB  ARG A  16      14.510  13.661  11.626  1.00  1.41           H  
ATOM    260 1HG  ARG A  16      15.281  11.394  11.976  1.00  1.41           H  
ATOM    261 2HG  ARG A  16      13.643  10.756  11.716  1.00  1.41           H  
ATOM    262 1HD  ARG A  16      13.676  11.609   9.449  1.00  1.41           H  
ATOM    263 2HD  ARG A  16      15.325  12.232   9.703  1.00  1.41           H  
ATOM    264  HE  ARG A  16      15.459   9.548  10.346  1.00  1.41           H  
ATOM    265 1HH1 ARG A  16      14.526  11.429   7.528  1.00  1.41           H  
ATOM    266 2HH1 ARG A  16      15.025  10.201   6.385  1.00  1.41           H  
ATOM    267 1HH2 ARG A  16      16.103   7.960   8.852  1.00  1.41           H  
ATOM    268 2HH2 ARG A  16      15.917   8.238   7.135  1.00  1.41           H  
ATOM    269  N   ALA A  17      11.874  14.981  13.145  1.00  1.46           N  
ATOM    270  CA  ALA A  17      11.533  16.361  13.414  1.00  1.46           C  
ATOM    271  C   ALA A  17      11.355  16.612  14.889  1.00  1.46           C  
ATOM    272  O   ALA A  17      11.849  17.611  15.420  1.00  1.46           O  
ATOM    273  CB  ALA A  17      10.266  16.729  12.707  1.00  1.46           C  
ATOM    274  H   ALA A  17      11.234  14.418  12.586  1.00  1.46           H  
ATOM    275  HA  ALA A  17      12.350  16.982  13.058  1.00  1.46           H  
ATOM    276 1HB  ALA A  17      10.028  17.760  12.905  1.00  1.46           H  
ATOM    277 2HB  ALA A  17      10.391  16.573  11.638  1.00  1.46           H  
ATOM    278 3HB  ALA A  17       9.473  16.089  13.088  1.00  1.46           H  
ATOM    279  N   LEU A  18      10.681  15.695  15.579  1.00  1.52           N  
ATOM    280  CA  LEU A  18      10.469  15.884  16.994  1.00  1.52           C  
ATOM    281  C   LEU A  18      11.798  15.850  17.730  1.00  1.52           C  
ATOM    282  O   LEU A  18      12.037  16.685  18.596  1.00  1.52           O  
ATOM    283  CB  LEU A  18       9.475  14.840  17.501  1.00  1.52           C  
ATOM    284  CG  LEU A  18       8.012  15.055  16.986  1.00  1.52           C  
ATOM    285  CD1 LEU A  18       7.144  13.848  17.336  1.00  1.52           C  
ATOM    286  CD2 LEU A  18       7.456  16.319  17.611  1.00  1.52           C  
ATOM    287  H   LEU A  18      10.281  14.872  15.122  1.00  1.52           H  
ATOM    288  HA  LEU A  18      10.025  16.866  17.147  1.00  1.52           H  
ATOM    289 1HB  LEU A  18       9.809  13.856  17.160  1.00  1.52           H  
ATOM    290 2HB  LEU A  18       9.468  14.852  18.590  1.00  1.52           H  
ATOM    291  HG  LEU A  18       8.017  15.172  15.908  1.00  1.52           H  
ATOM    292 1HD1 LEU A  18       6.130  14.008  16.967  1.00  1.52           H  
ATOM    293 2HD1 LEU A  18       7.565  12.958  16.866  1.00  1.52           H  
ATOM    294 3HD1 LEU A  18       7.122  13.715  18.417  1.00  1.52           H  
ATOM    295 1HD2 LEU A  18       6.439  16.487  17.252  1.00  1.52           H  
ATOM    296 2HD2 LEU A  18       7.447  16.211  18.697  1.00  1.52           H  
ATOM    297 3HD2 LEU A  18       8.083  17.165  17.334  1.00  1.52           H  
ATOM    298  N   ARG A  19      12.710  14.951  17.335  1.00  1.58           N  
ATOM    299  CA  ARG A  19      14.010  14.918  17.998  1.00  1.58           C  
ATOM    300  C   ARG A  19      14.776  16.219  17.749  1.00  1.58           C  
ATOM    301  O   ARG A  19      15.389  16.781  18.663  1.00  1.58           O  
ATOM    302  CB  ARG A  19      14.830  13.726  17.517  1.00  1.58           C  
ATOM    303  CG  ARG A  19      14.345  12.350  18.019  1.00  1.58           C  
ATOM    304  CD  ARG A  19      15.203  11.239  17.498  1.00  1.58           C  
ATOM    305  NE  ARG A  19      14.737   9.913  17.924  1.00  1.58           N  
ATOM    306  CZ  ARG A  19      15.007   9.336  19.100  1.00  1.58           C  
ATOM    307  NH1 ARG A  19      15.735   9.949  20.014  1.00  1.58           N  
ATOM    308  NH2 ARG A  19      14.523   8.136  19.310  1.00  1.58           N  
ATOM    309  H   ARG A  19      12.489  14.266  16.610  1.00  1.58           H  
ATOM    310  HA  ARG A  19      13.845  14.808  19.069  1.00  1.58           H  
ATOM    311 1HB  ARG A  19      14.809  13.700  16.427  1.00  1.58           H  
ATOM    312 2HB  ARG A  19      15.868  13.851  17.823  1.00  1.58           H  
ATOM    313 1HG  ARG A  19      14.378  12.330  19.108  1.00  1.58           H  
ATOM    314 2HG  ARG A  19      13.324  12.178  17.687  1.00  1.58           H  
ATOM    315 1HD  ARG A  19      15.185  11.266  16.408  1.00  1.58           H  
ATOM    316 2HD  ARG A  19      16.225  11.370  17.846  1.00  1.58           H  
ATOM    317  HE  ARG A  19      14.166   9.347  17.278  1.00  1.58           H  
ATOM    318 1HH1 ARG A  19      16.100  10.873  19.832  1.00  1.58           H  
ATOM    319 2HH1 ARG A  19      15.928   9.494  20.894  1.00  1.58           H  
ATOM    320 1HH2 ARG A  19      13.969   7.703  18.554  1.00  1.58           H  
ATOM    321 2HH2 ARG A  19      14.696   7.652  20.176  1.00  1.58           H  
ATOM    322  N   ARG A  20      14.690  16.750  16.529  1.00  1.71           N  
ATOM    323  CA  ARG A  20      15.372  17.996  16.224  1.00  1.71           C  
ATOM    324  C   ARG A  20      14.813  19.135  17.068  1.00  1.71           C  
ATOM    325  O   ARG A  20      15.573  19.942  17.612  1.00  1.71           O  
ATOM    326  CB  ARG A  20      15.275  18.299  14.734  1.00  1.71           C  
ATOM    327  CG  ARG A  20      16.148  17.374  13.870  1.00  1.71           C  
ATOM    328  CD  ARG A  20      15.991  17.571  12.389  1.00  1.71           C  
ATOM    329  NE  ARG A  20      16.883  16.661  11.668  1.00  1.71           N  
ATOM    330  CZ  ARG A  20      17.145  16.646  10.334  1.00  1.71           C  
ATOM    331  NH1 ARG A  20      16.620  17.515   9.487  1.00  1.71           N  
ATOM    332  NH2 ARG A  20      17.970  15.723   9.863  1.00  1.71           N  
ATOM    333  H   ARG A  20      14.176  16.263  15.791  1.00  1.71           H  
ATOM    334  HA  ARG A  20      16.427  17.876  16.470  1.00  1.71           H  
ATOM    335 1HB  ARG A  20      14.245  18.180  14.410  1.00  1.71           H  
ATOM    336 2HB  ARG A  20      15.565  19.332  14.541  1.00  1.71           H  
ATOM    337 1HG  ARG A  20      17.191  17.569  14.113  1.00  1.71           H  
ATOM    338 2HG  ARG A  20      15.920  16.341  14.106  1.00  1.71           H  
ATOM    339 1HD  ARG A  20      14.967  17.335  12.106  1.00  1.71           H  
ATOM    340 2HD  ARG A  20      16.216  18.576  12.105  1.00  1.71           H  
ATOM    341  HE  ARG A  20      17.341  15.952  12.225  1.00  1.71           H  
ATOM    342 1HH1 ARG A  20      15.988  18.269   9.783  1.00  1.71           H  
ATOM    343 2HH1 ARG A  20      16.856  17.455   8.508  1.00  1.71           H  
ATOM    344 1HH2 ARG A  20      18.389  15.050  10.490  1.00  1.71           H  
ATOM    345 2HH2 ARG A  20      18.183  15.695   8.877  1.00  1.71           H  
ATOM    346  N   ASN A  21      13.496  19.136  17.292  1.00  1.93           N  
ATOM    347  CA  ASN A  21      12.892  20.182  18.104  1.00  1.93           C  
ATOM    348  C   ASN A  21      13.208  19.993  19.592  1.00  1.93           C  
ATOM    349  O   ASN A  21      13.492  20.968  20.286  1.00  1.93           O  
ATOM    350  CB  ASN A  21      11.395  20.227  17.877  1.00  1.93           C  
ATOM    351  CG  ASN A  21      10.990  20.848  16.557  1.00  1.93           C  
ATOM    352  OD1 ASN A  21      10.966  22.089  16.423  1.00  1.93           O  
ATOM    353  ND2 ASN A  21      10.659  20.021  15.601  1.00  1.93           N  
ATOM    354  H   ASN A  21      12.903  18.440  16.836  1.00  1.93           H  
ATOM    355  HA  ASN A  21      13.318  21.139  17.799  1.00  1.93           H  
ATOM    356 1HB  ASN A  21      11.006  19.205  17.911  1.00  1.93           H  
ATOM    357 2HB  ASN A  21      10.923  20.778  18.688  1.00  1.93           H  
ATOM    358 1HD2 ASN A  21      10.351  20.368  14.720  1.00  1.93           H  
ATOM    359 2HD2 ASN A  21      10.718  19.019  15.761  1.00  1.93           H  
ATOM    360  N   ASP A  22      13.262  18.745  20.078  1.00  2.27           N  
ATOM    361  CA  ASP A  22      13.602  18.495  21.487  1.00  2.27           C  
ATOM    362  C   ASP A  22      15.000  19.022  21.805  1.00  2.27           C  
ATOM    363  O   ASP A  22      15.263  19.514  22.905  1.00  2.27           O  
ATOM    364  CB  ASP A  22      13.536  17.003  21.843  1.00  2.27           C  
ATOM    365  CG  ASP A  22      12.100  16.422  21.974  1.00  2.27           C  
ATOM    366  OD1 ASP A  22      11.153  17.180  22.030  1.00  2.27           O  
ATOM    367  OD2 ASP A  22      11.985  15.215  22.056  1.00  2.27           O  
ATOM    368  H   ASP A  22      13.024  17.961  19.475  1.00  2.27           H  
ATOM    369  HA  ASP A  22      12.886  19.025  22.112  1.00  2.27           H  
ATOM    370 1HB  ASP A  22      14.062  16.440  21.068  1.00  2.27           H  
ATOM    371 2HB  ASP A  22      14.067  16.834  22.777  1.00  2.27           H  
ATOM    372  N   LEU A  23      15.884  18.955  20.813  1.00  2.66           N  
ATOM    373  CA  LEU A  23      17.259  19.423  20.922  1.00  2.66           C  
ATOM    374  C   LEU A  23      17.404  20.921  20.617  1.00  2.66           C  
ATOM    375  O   LEU A  23      18.514  21.458  20.632  1.00  2.66           O  
ATOM    376  CB  LEU A  23      18.136  18.616  19.967  1.00  2.66           C  
ATOM    377  CG  LEU A  23      18.235  17.121  20.283  1.00  2.66           C  
ATOM    378  CD1 LEU A  23      19.006  16.429  19.180  1.00  2.66           C  
ATOM    379  CD2 LEU A  23      18.910  16.939  21.628  1.00  2.66           C  
ATOM    380  H   LEU A  23      15.598  18.503  19.941  1.00  2.66           H  
ATOM    381  HA  LEU A  23      17.596  19.248  21.943  1.00  2.66           H  
ATOM    382 1HB  LEU A  23      17.719  18.713  18.961  1.00  2.66           H  
ATOM    383 2HB  LEU A  23      19.139  19.035  19.969  1.00  2.66           H  
ATOM    384  HG  LEU A  23      17.240  16.688  20.324  1.00  2.66           H  
ATOM    385 1HD1 LEU A  23      19.071  15.363  19.394  1.00  2.66           H  
ATOM    386 2HD1 LEU A  23      18.484  16.579  18.232  1.00  2.66           H  
ATOM    387 3HD1 LEU A  23      20.008  16.849  19.115  1.00  2.66           H  
ATOM    388 1HD2 LEU A  23      18.979  15.875  21.859  1.00  2.66           H  
ATOM    389 2HD2 LEU A  23      19.911  17.369  21.595  1.00  2.66           H  
ATOM    390 3HD2 LEU A  23      18.323  17.442  22.398  1.00  2.66           H  
ATOM    391  N   GLY A  24      16.289  21.589  20.307  1.00  3.01           N  
ATOM    392  CA  GLY A  24      16.250  23.007  19.980  1.00  3.01           C  
ATOM    393  C   GLY A  24      16.531  23.330  18.512  1.00  3.01           C  
ATOM    394  O   GLY A  24      16.452  24.490  18.097  1.00  3.01           O  
ATOM    395  H   GLY A  24      15.395  21.107  20.325  1.00  3.01           H  
ATOM    396 1HA  GLY A  24      15.265  23.393  20.247  1.00  3.01           H  
ATOM    397 2HA  GLY A  24      16.968  23.532  20.606  1.00  3.01           H  
ATOM    398  N   ALA A  25      16.814  22.326  17.686  1.00  3.18           N  
ATOM    399  CA  ALA A  25      17.152  22.556  16.283  1.00  3.18           C  
ATOM    400  C   ALA A  25      15.903  22.654  15.414  1.00  3.18           C  
ATOM    401  O   ALA A  25      15.762  21.968  14.399  1.00  3.18           O  
ATOM    402  CB  ALA A  25      18.056  21.448  15.791  1.00  3.18           C  
ATOM    403  H   ALA A  25      16.777  21.369  18.027  1.00  3.18           H  
ATOM    404  HA  ALA A  25      17.685  23.504  16.213  1.00  3.18           H  
ATOM    405 1HB  ALA A  25      18.319  21.650  14.776  1.00  3.18           H  
ATOM    406 2HB  ALA A  25      18.955  21.413  16.404  1.00  3.18           H  
ATOM    407 3HB  ALA A  25      17.534  20.496  15.857  1.00  3.18           H  
ATOM    408  N   ALA A  26      15.046  23.600  15.761  1.00  3.09           N  
ATOM    409  CA  ALA A  26      13.786  23.860  15.074  1.00  3.09           C  
ATOM    410  C   ALA A  26      14.001  24.241  13.615  1.00  3.09           C  
ATOM    411  O   ALA A  26      13.195  23.925  12.739  1.00  3.09           O  
ATOM    412  CB  ALA A  26      13.032  24.964  15.783  1.00  3.09           C  
ATOM    413  H   ALA A  26      15.298  24.141  16.587  1.00  3.09           H  
ATOM    414  HA  ALA A  26      13.195  22.943  15.099  1.00  3.09           H  
ATOM    415 1HB  ALA A  26      12.080  25.136  15.286  1.00  3.09           H  
ATOM    416 2HB  ALA A  26      12.856  24.668  16.818  1.00  3.09           H  
ATOM    417 3HB  ALA A  26      13.626  25.878  15.757  1.00  3.09           H  
ATOM    418  N   ASP A  27      15.130  24.883  13.348  1.00  2.80           N  
ATOM    419  CA  ASP A  27      15.462  25.399  12.031  1.00  2.80           C  
ATOM    420  C   ASP A  27      15.908  24.302  11.075  1.00  2.80           C  
ATOM    421  O   ASP A  27      16.102  24.550   9.885  1.00  2.80           O  
ATOM    422  CB  ASP A  27      16.559  26.446  12.163  1.00  2.80           C  
ATOM    423  CG  ASP A  27      16.071  27.718  12.851  1.00  2.80           C  
ATOM    424  OD1 ASP A  27      14.896  28.002  12.798  1.00  2.80           O  
ATOM    425  OD2 ASP A  27      16.881  28.386  13.440  1.00  2.80           O  
ATOM    426  H   ASP A  27      15.766  25.059  14.111  1.00  2.80           H  
ATOM    427  HA  ASP A  27      14.574  25.874  11.615  1.00  2.80           H  
ATOM    428 1HB  ASP A  27      17.391  26.033  12.733  1.00  2.80           H  
ATOM    429 2HB  ASP A  27      16.937  26.706  11.173  1.00  2.80           H  
ATOM    430  N   ARG A  28      16.077  23.083  11.588  1.00  2.44           N  
ATOM    431  CA  ARG A  28      16.457  21.967  10.747  1.00  2.44           C  
ATOM    432  C   ARG A  28      15.220  21.197  10.269  1.00  2.44           C  
ATOM    433  O   ARG A  28      15.342  20.136   9.641  1.00  2.44           O  
ATOM    434  CB  ARG A  28      17.411  21.038  11.464  1.00  2.44           C  
ATOM    435  CG  ARG A  28      18.759  21.630  11.807  1.00  2.44           C  
ATOM    436  CD  ARG A  28      19.663  20.607  12.418  1.00  2.44           C  
ATOM    437  NE  ARG A  28      20.940  21.176  12.822  1.00  2.44           N  
ATOM    438  CZ  ARG A  28      21.939  20.484  13.405  1.00  2.44           C  
ATOM    439  NH1 ARG A  28      21.800  19.200  13.650  1.00  2.44           N  
ATOM    440  NH2 ARG A  28      23.063  21.097  13.732  1.00  2.44           N  
ATOM    441  H   ARG A  28      15.915  22.900  12.579  1.00  2.44           H  
ATOM    442  HA  ARG A  28      16.974  22.357   9.871  1.00  2.44           H  
ATOM    443 1HB  ARG A  28      16.958  20.733  12.405  1.00  2.44           H  
ATOM    444 2HB  ARG A  28      17.581  20.145  10.866  1.00  2.44           H  
ATOM    445 1HG  ARG A  28      19.228  22.012  10.901  1.00  2.44           H  
ATOM    446 2HG  ARG A  28      18.622  22.449  12.514  1.00  2.44           H  
ATOM    447 1HD  ARG A  28      19.193  20.153  13.284  1.00  2.44           H  
ATOM    448 2HD  ARG A  28      19.861  19.831  11.679  1.00  2.44           H  
ATOM    449  HE  ARG A  28      21.090  22.161  12.650  1.00  2.44           H  
ATOM    450 1HH1 ARG A  28      20.942  18.729  13.403  1.00  2.44           H  
ATOM    451 2HH1 ARG A  28      22.551  18.685  14.087  1.00  2.44           H  
ATOM    452 1HH2 ARG A  28      23.174  22.085  13.545  1.00  2.44           H  
ATOM    453 2HH2 ARG A  28      23.812  20.579  14.168  1.00  2.44           H  
ATOM    454  N   VAL A  29      14.018  21.702  10.585  1.00  2.09           N  
ATOM    455  CA  VAL A  29      12.801  21.043  10.124  1.00  2.09           C  
ATOM    456  C   VAL A  29      12.009  22.014   9.233  1.00  2.09           C  
ATOM    457  O   VAL A  29      11.434  23.000   9.716  1.00  2.09           O  
ATOM    458  CB  VAL A  29      11.929  20.639  11.313  1.00  2.09           C  
ATOM    459  CG1 VAL A  29      10.711  19.924  10.796  1.00  2.09           C  
ATOM    460  CG2 VAL A  29      12.739  19.809  12.308  1.00  2.09           C  
ATOM    461  H   VAL A  29      13.936  22.555  11.142  1.00  2.09           H  
ATOM    462  HA  VAL A  29      13.060  20.158   9.542  1.00  2.09           H  
ATOM    463  HB  VAL A  29      11.585  21.538  11.803  1.00  2.09           H  
ATOM    464 1HG1 VAL A  29      10.046  19.676  11.617  1.00  2.09           H  
ATOM    465 2HG1 VAL A  29      10.217  20.564  10.101  1.00  2.09           H  
ATOM    466 3HG1 VAL A  29      11.020  19.020  10.285  1.00  2.09           H  
ATOM    467 1HG2 VAL A  29      12.114  19.540  13.157  1.00  2.09           H  
ATOM    468 2HG2 VAL A  29      13.091  18.910  11.816  1.00  2.09           H  
ATOM    469 3HG2 VAL A  29      13.594  20.392  12.663  1.00  2.09           H  
ATOM    470  N   SER A  30      11.940  21.712   7.931  1.00  1.85           N  
ATOM    471  CA  SER A  30      11.314  22.628   6.974  1.00  1.85           C  
ATOM    472  C   SER A  30       9.820  22.726   7.166  1.00  1.85           C  
ATOM    473  O   SER A  30       9.208  21.811   7.717  1.00  1.85           O  
ATOM    474  CB  SER A  30      11.576  22.178   5.538  1.00  1.85           C  
ATOM    475  OG  SER A  30      10.889  20.962   5.189  1.00  1.85           O  
ATOM    476  H   SER A  30      12.390  20.868   7.601  1.00  1.85           H  
ATOM    477  HA  SER A  30      11.745  23.621   7.117  1.00  1.85           H  
ATOM    478 1HB  SER A  30      11.278  22.971   4.852  1.00  1.85           H  
ATOM    479 2HB  SER A  30      12.646  22.032   5.408  1.00  1.85           H  
ATOM    480  HG  SER A  30      11.252  20.706   4.322  1.00  1.85           H  
ATOM    481  N   ARG A  31       9.214  23.791   6.631  1.00  1.73           N  
ATOM    482  CA  ARG A  31       7.766  23.925   6.716  1.00  1.73           C  
ATOM    483  C   ARG A  31       7.077  22.759   6.033  1.00  1.73           C  
ATOM    484  O   ARG A  31       6.093  22.234   6.543  1.00  1.73           O  
ATOM    485  CB  ARG A  31       7.288  25.230   6.096  1.00  1.73           C  
ATOM    486  CG  ARG A  31       5.758  25.396   6.082  1.00  1.73           C  
ATOM    487  CD  ARG A  31       5.168  25.475   7.457  1.00  1.73           C  
ATOM    488  NE  ARG A  31       3.707  25.572   7.416  1.00  1.73           N  
ATOM    489  CZ  ARG A  31       3.001  26.722   7.371  1.00  1.73           C  
ATOM    490  NH1 ARG A  31       3.622  27.888   7.379  1.00  1.73           N  
ATOM    491  NH2 ARG A  31       1.680  26.683   7.318  1.00  1.73           N  
ATOM    492  H   ARG A  31       9.763  24.514   6.189  1.00  1.73           H  
ATOM    493  HA  ARG A  31       7.481  23.929   7.765  1.00  1.73           H  
ATOM    494 1HB  ARG A  31       7.707  26.072   6.645  1.00  1.73           H  
ATOM    495 2HB  ARG A  31       7.637  25.298   5.067  1.00  1.73           H  
ATOM    496 1HG  ARG A  31       5.494  26.305   5.543  1.00  1.73           H  
ATOM    497 2HG  ARG A  31       5.304  24.534   5.579  1.00  1.73           H  
ATOM    498 1HD  ARG A  31       5.427  24.572   8.009  1.00  1.73           H  
ATOM    499 2HD  ARG A  31       5.555  26.348   7.978  1.00  1.73           H  
ATOM    500  HE  ARG A  31       3.178  24.677   7.395  1.00  1.73           H  
ATOM    501 1HH1 ARG A  31       4.630  27.922   7.421  1.00  1.73           H  
ATOM    502 2HH1 ARG A  31       3.088  28.745   7.345  1.00  1.73           H  
ATOM    503 1HH2 ARG A  31       1.194  25.789   7.310  1.00  1.73           H  
ATOM    504 2HH2 ARG A  31       1.152  27.537   7.282  1.00  1.73           H  
ATOM    505  N   ALA A  32       7.599  22.330   4.885  1.00  1.69           N  
ATOM    506  CA  ALA A  32       6.975  21.213   4.199  1.00  1.69           C  
ATOM    507  C   ALA A  32       6.998  19.972   5.081  1.00  1.69           C  
ATOM    508  O   ALA A  32       5.997  19.258   5.185  1.00  1.69           O  
ATOM    509  CB  ALA A  32       7.677  20.933   2.889  1.00  1.69           C  
ATOM    510  H   ALA A  32       8.418  22.776   4.500  1.00  1.69           H  
ATOM    511  HA  ALA A  32       5.931  21.474   4.005  1.00  1.69           H  
ATOM    512 1HB  ALA A  32       7.184  20.104   2.381  1.00  1.69           H  
ATOM    513 2HB  ALA A  32       7.638  21.821   2.260  1.00  1.69           H  
ATOM    514 3HB  ALA A  32       8.715  20.671   3.086  1.00  1.69           H  
ATOM    515  N   THR A  33       8.118  19.753   5.787  1.00  1.67           N  
ATOM    516  CA  THR A  33       8.221  18.590   6.655  1.00  1.67           C  
ATOM    517  C   THR A  33       7.178  18.708   7.757  1.00  1.67           C  
ATOM    518  O   THR A  33       6.439  17.763   8.039  1.00  1.67           O  
ATOM    519  CB  THR A  33       9.633  18.488   7.277  1.00  1.67           C  
ATOM    520  OG1 THR A  33      10.615  18.373   6.241  1.00  1.67           O  
ATOM    521  CG2 THR A  33       9.729  17.299   8.179  1.00  1.67           C  
ATOM    522  H   THR A  33       8.929  20.368   5.689  1.00  1.67           H  
ATOM    523  HA  THR A  33       8.013  17.691   6.074  1.00  1.67           H  
ATOM    524  HB  THR A  33       9.839  19.384   7.851  1.00  1.67           H  
ATOM    525  HG1 THR A  33      10.739  19.254   5.839  1.00  1.67           H  
ATOM    526 1HG2 THR A  33      10.725  17.242   8.613  1.00  1.67           H  
ATOM    527 2HG2 THR A  33       9.007  17.418   8.949  1.00  1.67           H  
ATOM    528 3HG2 THR A  33       9.527  16.397   7.616  1.00  1.67           H  
ATOM    529  N   ARG A  34       7.077  19.895   8.350  1.00  1.65           N  
ATOM    530  CA  ARG A  34       6.137  20.142   9.432  1.00  1.65           C  
ATOM    531  C   ARG A  34       4.695  19.914   9.000  1.00  1.65           C  
ATOM    532  O   ARG A  34       3.900  19.364   9.765  1.00  1.65           O  
ATOM    533  CB  ARG A  34       6.308  21.565   9.933  1.00  1.65           C  
ATOM    534  CG  ARG A  34       7.577  21.777  10.676  1.00  1.65           C  
ATOM    535  CD  ARG A  34       7.816  23.167  11.075  1.00  1.65           C  
ATOM    536  NE  ARG A  34       9.082  23.286  11.779  1.00  1.65           N  
ATOM    537  CZ  ARG A  34       9.204  23.134  13.117  1.00  1.65           C  
ATOM    538  NH1 ARG A  34       8.121  22.901  13.843  1.00  1.65           N  
ATOM    539  NH2 ARG A  34      10.380  23.214  13.699  1.00  1.65           N  
ATOM    540  H   ARG A  34       7.706  20.644   8.055  1.00  1.65           H  
ATOM    541  HA  ARG A  34       6.369  19.455  10.246  1.00  1.65           H  
ATOM    542 1HB  ARG A  34       6.295  22.246   9.092  1.00  1.65           H  
ATOM    543 2HB  ARG A  34       5.478  21.830  10.581  1.00  1.65           H  
ATOM    544 1HG  ARG A  34       7.623  21.130  11.551  1.00  1.65           H  
ATOM    545 2HG  ARG A  34       8.349  21.527   9.999  1.00  1.65           H  
ATOM    546 1HD  ARG A  34       7.860  23.795  10.188  1.00  1.65           H  
ATOM    547 2HD  ARG A  34       7.021  23.512  11.731  1.00  1.65           H  
ATOM    548  HE  ARG A  34       9.943  23.421  11.208  1.00  1.65           H  
ATOM    549 1HH1 ARG A  34       7.219  22.841  13.393  1.00  1.65           H  
ATOM    550 2HH1 ARG A  34       8.182  22.797  14.847  1.00  1.65           H  
ATOM    551 1HH2 ARG A  34      11.218  23.418  13.134  1.00  1.65           H  
ATOM    552 2HH2 ARG A  34      10.457  23.067  14.707  1.00  1.65           H  
ATOM    553  N   ASP A  35       4.354  20.294   7.763  1.00  1.64           N  
ATOM    554  CA  ASP A  35       2.991  20.103   7.296  1.00  1.64           C  
ATOM    555  C   ASP A  35       2.681  18.622   7.076  1.00  1.64           C  
ATOM    556  O   ASP A  35       1.600  18.150   7.451  1.00  1.64           O  
ATOM    557  CB  ASP A  35       2.736  20.873   5.995  1.00  1.64           C  
ATOM    558  CG  ASP A  35       2.675  22.412   6.157  1.00  1.64           C  
ATOM    559  OD1 ASP A  35       2.620  22.905   7.269  1.00  1.64           O  
ATOM    560  OD2 ASP A  35       2.641  23.083   5.150  1.00  1.64           O  
ATOM    561  H   ASP A  35       5.042  20.756   7.165  1.00  1.64           H  
ATOM    562  HA  ASP A  35       2.313  20.485   8.057  1.00  1.64           H  
ATOM    563 1HB  ASP A  35       3.543  20.640   5.294  1.00  1.64           H  
ATOM    564 2HB  ASP A  35       1.808  20.527   5.545  1.00  1.64           H  
ATOM    565  N   GLU A  36       3.632  17.861   6.513  1.00  1.63           N  
ATOM    566  CA  GLU A  36       3.382  16.431   6.309  1.00  1.63           C  
ATOM    567  C   GLU A  36       3.218  15.719   7.649  1.00  1.63           C  
ATOM    568  O   GLU A  36       2.345  14.860   7.819  1.00  1.63           O  
ATOM    569  CB  GLU A  36       4.499  15.764   5.499  1.00  1.63           C  
ATOM    570  CG  GLU A  36       4.556  16.156   4.008  1.00  1.63           C  
ATOM    571  CD  GLU A  36       5.627  15.392   3.232  1.00  1.63           C  
ATOM    572  OE1 GLU A  36       6.343  14.616   3.844  1.00  1.63           O  
ATOM    573  OE2 GLU A  36       5.728  15.577   2.041  1.00  1.63           O  
ATOM    574  H   GLU A  36       4.516  18.282   6.210  1.00  1.63           H  
ATOM    575  HA  GLU A  36       2.450  16.321   5.754  1.00  1.63           H  
ATOM    576 1HB  GLU A  36       5.463  16.037   5.940  1.00  1.63           H  
ATOM    577 2HB  GLU A  36       4.410  14.690   5.575  1.00  1.63           H  
ATOM    578 1HG  GLU A  36       3.584  15.963   3.555  1.00  1.63           H  
ATOM    579 2HG  GLU A  36       4.755  17.227   3.938  1.00  1.63           H  
ATOM    580  N   ILE A  37       4.028  16.126   8.622  1.00  1.63           N  
ATOM    581  CA  ILE A  37       3.961  15.557   9.951  1.00  1.63           C  
ATOM    582  C   ILE A  37       2.656  15.901  10.629  1.00  1.63           C  
ATOM    583  O   ILE A  37       2.017  15.026  11.214  1.00  1.63           O  
ATOM    584  CB  ILE A  37       5.115  16.052  10.801  1.00  1.63           C  
ATOM    585  CG1 ILE A  37       6.388  15.498  10.274  1.00  1.63           C  
ATOM    586  CG2 ILE A  37       4.906  15.663  12.233  1.00  1.63           C  
ATOM    587  CD1 ILE A  37       7.535  16.165  10.868  1.00  1.63           C  
ATOM    588  H   ILE A  37       4.736  16.833   8.420  1.00  1.63           H  
ATOM    589  HA  ILE A  37       4.033  14.476   9.867  1.00  1.63           H  
ATOM    590  HB  ILE A  37       5.180  17.137  10.724  1.00  1.63           H  
ATOM    591 1HG1 ILE A  37       6.433  14.441  10.494  1.00  1.63           H  
ATOM    592 2HG1 ILE A  37       6.424  15.616   9.196  1.00  1.63           H  
ATOM    593 1HG2 ILE A  37       5.732  16.027  12.841  1.00  1.63           H  
ATOM    594 2HG2 ILE A  37       3.985  16.110  12.567  1.00  1.63           H  
ATOM    595 3HG2 ILE A  37       4.840  14.587  12.315  1.00  1.63           H  
ATOM    596 1HD1 ILE A  37       8.444  15.733  10.472  1.00  1.63           H  
ATOM    597 2HD1 ILE A  37       7.492  17.223  10.633  1.00  1.63           H  
ATOM    598 3HD1 ILE A  37       7.501  16.042  11.935  1.00  1.63           H  
ATOM    599  N   ALA A  38       2.242  17.169  10.555  1.00  1.64           N  
ATOM    600  CA  ALA A  38       0.996  17.574  11.175  1.00  1.64           C  
ATOM    601  C   ALA A  38      -0.169  16.788  10.598  1.00  1.64           C  
ATOM    602  O   ALA A  38      -1.047  16.338  11.344  1.00  1.64           O  
ATOM    603  CB  ALA A  38       0.772  19.057  10.965  1.00  1.64           C  
ATOM    604  H   ALA A  38       2.808  17.871  10.076  1.00  1.64           H  
ATOM    605  HA  ALA A  38       1.059  17.359  12.241  1.00  1.64           H  
ATOM    606 1HB  ALA A  38      -0.155  19.359  11.444  1.00  1.64           H  
ATOM    607 2HB  ALA A  38       1.608  19.610  11.393  1.00  1.64           H  
ATOM    608 3HB  ALA A  38       0.715  19.263   9.893  1.00  1.64           H  
ATOM    609  N   TYR A  39      -0.149  16.575   9.277  1.00  1.67           N  
ATOM    610  CA  TYR A  39      -1.186  15.804   8.611  1.00  1.67           C  
ATOM    611  C   TYR A  39      -1.271  14.408   9.202  1.00  1.67           C  
ATOM    612  O   TYR A  39      -2.345  13.960   9.608  1.00  1.67           O  
ATOM    613  CB  TYR A  39      -0.891  15.717   7.108  1.00  1.67           C  
ATOM    614  CG  TYR A  39      -1.823  14.811   6.334  1.00  1.67           C  
ATOM    615  CD1 TYR A  39      -3.078  15.250   5.941  1.00  1.67           C  
ATOM    616  CD2 TYR A  39      -1.408  13.518   6.021  1.00  1.67           C  
ATOM    617  CE1 TYR A  39      -3.911  14.403   5.231  1.00  1.67           C  
ATOM    618  CE2 TYR A  39      -2.241  12.676   5.319  1.00  1.67           C  
ATOM    619  CZ  TYR A  39      -3.489  13.114   4.922  1.00  1.67           C  
ATOM    620  OH  TYR A  39      -4.319  12.273   4.212  1.00  1.67           O  
ATOM    621  H   TYR A  39       0.595  16.982   8.707  1.00  1.67           H  
ATOM    622  HA  TYR A  39      -2.144  16.297   8.767  1.00  1.67           H  
ATOM    623 1HB  TYR A  39      -0.947  16.716   6.674  1.00  1.67           H  
ATOM    624 2HB  TYR A  39       0.116  15.364   6.954  1.00  1.67           H  
ATOM    625  HD1 TYR A  39      -3.404  16.261   6.186  1.00  1.67           H  
ATOM    626  HD2 TYR A  39      -0.420  13.175   6.335  1.00  1.67           H  
ATOM    627  HE1 TYR A  39      -4.896  14.747   4.916  1.00  1.67           H  
ATOM    628  HE2 TYR A  39      -1.915  11.665   5.075  1.00  1.67           H  
ATOM    629  HH  TYR A  39      -3.879  11.432   4.073  1.00  1.67           H  
ATOM    630  N   TRP A  40      -0.131  13.726   9.253  1.00  1.73           N  
ATOM    631  CA  TRP A  40      -0.041  12.366   9.764  1.00  1.73           C  
ATOM    632  C   TRP A  40      -0.398  12.239  11.250  1.00  1.73           C  
ATOM    633  O   TRP A  40      -1.138  11.330  11.631  1.00  1.73           O  
ATOM    634  CB  TRP A  40       1.341  11.811   9.452  1.00  1.73           C  
ATOM    635  CG  TRP A  40       1.611  10.416   9.943  1.00  1.73           C  
ATOM    636  CD1 TRP A  40       1.260   9.238   9.343  1.00  1.73           C  
ATOM    637  CD2 TRP A  40       2.360  10.056  11.116  1.00  1.73           C  
ATOM    638  NE1 TRP A  40       1.714   8.182  10.082  1.00  1.73           N  
ATOM    639  CE2 TRP A  40       2.384   8.664  11.175  1.00  1.73           C  
ATOM    640  CE3 TRP A  40       2.999  10.787  12.100  1.00  1.73           C  
ATOM    641  CZ2 TRP A  40       3.013   7.989  12.203  1.00  1.73           C  
ATOM    642  CZ3 TRP A  40       3.633  10.107  13.128  1.00  1.73           C  
ATOM    643  CH2 TRP A  40       3.633   8.752  13.184  1.00  1.73           C  
ATOM    644  H   TRP A  40       0.723  14.168   8.899  1.00  1.73           H  
ATOM    645  HA  TRP A  40      -0.760  11.766   9.207  1.00  1.73           H  
ATOM    646 1HB  TRP A  40       1.485  11.841   8.384  1.00  1.73           H  
ATOM    647 2HB  TRP A  40       2.092  12.478   9.887  1.00  1.73           H  
ATOM    648  HD1 TRP A  40       0.696   9.148   8.418  1.00  1.73           H  
ATOM    649  HE1 TRP A  40       1.583   7.207   9.859  1.00  1.73           H  
ATOM    650  HE3 TRP A  40       2.998  11.875  12.061  1.00  1.73           H  
ATOM    651  HZ2 TRP A  40       3.033   6.902  12.257  1.00  1.73           H  
ATOM    652  HZ3 TRP A  40       4.131  10.684  13.895  1.00  1.73           H  
ATOM    653  HH2 TRP A  40       4.141   8.260  14.012  1.00  1.73           H  
ATOM    654  N   LEU A  41       0.141  13.124  12.096  1.00  1.83           N  
ATOM    655  CA  LEU A  41      -0.136  13.069  13.530  1.00  1.83           C  
ATOM    656  C   LEU A  41      -1.604  13.334  13.871  1.00  1.83           C  
ATOM    657  O   LEU A  41      -2.144  12.731  14.802  1.00  1.83           O  
ATOM    658  CB  LEU A  41       0.712  14.096  14.296  1.00  1.83           C  
ATOM    659  CG  LEU A  41       2.220  13.837  14.388  1.00  1.83           C  
ATOM    660  CD1 LEU A  41       2.899  15.031  15.030  1.00  1.83           C  
ATOM    661  CD2 LEU A  41       2.464  12.608  15.219  1.00  1.83           C  
ATOM    662  H   LEU A  41       0.750  13.851  11.734  1.00  1.83           H  
ATOM    663  HA  LEU A  41       0.119  12.072  13.880  1.00  1.83           H  
ATOM    664 1HB  LEU A  41       0.586  15.060  13.799  1.00  1.83           H  
ATOM    665 2HB  LEU A  41       0.321  14.180  15.307  1.00  1.83           H  
ATOM    666  HG  LEU A  41       2.626  13.706  13.391  1.00  1.83           H  
ATOM    667 1HD1 LEU A  41       3.973  14.854  15.093  1.00  1.83           H  
ATOM    668 2HD1 LEU A  41       2.706  15.919  14.433  1.00  1.83           H  
ATOM    669 3HD1 LEU A  41       2.498  15.178  16.029  1.00  1.83           H  
ATOM    670 1HD2 LEU A  41       3.534  12.430  15.288  1.00  1.83           H  
ATOM    671 2HD2 LEU A  41       2.058  12.759  16.217  1.00  1.83           H  
ATOM    672 3HD2 LEU A  41       1.972  11.756  14.758  1.00  1.83           H  
ATOM    673  N   THR A  42      -2.249  14.246  13.142  1.00  1.97           N  
ATOM    674  CA  THR A  42      -3.638  14.585  13.407  1.00  1.97           C  
ATOM    675  C   THR A  42      -4.549  13.364  13.161  1.00  1.97           C  
ATOM    676  O   THR A  42      -4.508  12.783  12.080  1.00  1.97           O  
ATOM    677  CB  THR A  42      -4.073  15.755  12.502  1.00  1.97           C  
ATOM    678  OG1 THR A  42      -3.237  16.886  12.748  1.00  1.97           O  
ATOM    679  CG2 THR A  42      -5.505  16.128  12.756  1.00  1.97           C  
ATOM    680  H   THR A  42      -1.762  14.745  12.394  1.00  1.97           H  
ATOM    681  HA  THR A  42      -3.702  14.935  14.425  1.00  1.97           H  
ATOM    682  HB  THR A  42      -3.957  15.458  11.459  1.00  1.97           H  
ATOM    683  HG1 THR A  42      -2.336  16.691  12.410  1.00  1.97           H  
ATOM    684 1HG2 THR A  42      -5.795  16.951  12.103  1.00  1.97           H  
ATOM    685 2HG2 THR A  42      -6.131  15.273  12.555  1.00  1.97           H  
ATOM    686 3HG2 THR A  42      -5.621  16.429  13.791  1.00  1.97           H  
ATOM    687  N   PRO A  43      -5.397  12.941  14.122  1.00  2.14           N  
ATOM    688  CA  PRO A  43      -6.315  11.825  13.975  1.00  2.14           C  
ATOM    689  C   PRO A  43      -7.234  12.064  12.796  1.00  2.14           C  
ATOM    690  O   PRO A  43      -7.633  13.207  12.554  1.00  2.14           O  
ATOM    691  CB  PRO A  43      -7.091  11.838  15.298  1.00  2.14           C  
ATOM    692  CG  PRO A  43      -6.151  12.503  16.282  1.00  2.14           C  
ATOM    693  CD  PRO A  43      -5.396  13.543  15.476  1.00  2.14           C  
ATOM    694  HA  PRO A  43      -5.738  10.894  13.846  1.00  2.14           H  
ATOM    695 1HB  PRO A  43      -8.035  12.388  15.172  1.00  2.14           H  
ATOM    696 2HB  PRO A  43      -7.357  10.812  15.587  1.00  2.14           H  
ATOM    697 1HG  PRO A  43      -6.723  12.947  17.112  1.00  2.14           H  
ATOM    698 2HG  PRO A  43      -5.480  11.752  16.728  1.00  2.14           H  
ATOM    699 1HD  PRO A  43      -5.906  14.515  15.488  1.00  2.14           H  
ATOM    700 2HD  PRO A  43      -4.381  13.583  15.899  1.00  2.14           H  
ATOM    701  N   TRP A  44      -7.615  11.001  12.091  1.00  2.33           N  
ATOM    702  CA  TRP A  44      -8.523  11.150  10.955  1.00  2.33           C  
ATOM    703  C   TRP A  44      -9.809  11.895  11.306  1.00  2.33           C  
ATOM    704  O   TRP A  44     -10.322  12.677  10.503  1.00  2.33           O  
ATOM    705  CB  TRP A  44      -8.870   9.770  10.382  1.00  2.33           C  
ATOM    706  CG  TRP A  44      -9.666   8.895  11.330  1.00  2.33           C  
ATOM    707  CD1 TRP A  44      -9.150   8.002  12.223  1.00  2.33           C  
ATOM    708  CD2 TRP A  44     -11.108   8.831  11.491  1.00  2.33           C  
ATOM    709  NE1 TRP A  44     -10.162   7.393  12.924  1.00  2.33           N  
ATOM    710  CE2 TRP A  44     -11.366   7.891  12.491  1.00  2.33           C  
ATOM    711  CE3 TRP A  44     -12.175   9.488  10.883  1.00  2.33           C  
ATOM    712  CZ2 TRP A  44     -12.653   7.594  12.901  1.00  2.33           C  
ATOM    713  CZ3 TRP A  44     -13.466   9.193  11.298  1.00  2.33           C  
ATOM    714  CH2 TRP A  44     -13.698   8.271  12.279  1.00  2.33           C  
ATOM    715  H   TRP A  44      -7.261  10.085  12.332  1.00  2.33           H  
ATOM    716  HA  TRP A  44      -8.005  11.719  10.187  1.00  2.33           H  
ATOM    717 1HB  TRP A  44      -9.446   9.892   9.464  1.00  2.33           H  
ATOM    718 2HB  TRP A  44      -7.953   9.243  10.124  1.00  2.33           H  
ATOM    719  HD1 TRP A  44      -8.091   7.804  12.363  1.00  2.33           H  
ATOM    720  HE1 TRP A  44     -10.042   6.694  13.644  1.00  2.33           H  
ATOM    721  HE3 TRP A  44     -11.989  10.221  10.109  1.00  2.33           H  
ATOM    722  HZ2 TRP A  44     -12.858   6.862  13.683  1.00  2.33           H  
ATOM    723  HZ3 TRP A  44     -14.292   9.715  10.830  1.00  2.33           H  
ATOM    724  HH2 TRP A  44     -14.724   8.064  12.582  1.00  2.33           H  
ATOM    725  N   GLU A  45     -10.312  11.703  12.524  1.00  2.57           N  
ATOM    726  CA  GLU A  45     -11.541  12.370  12.913  1.00  2.57           C  
ATOM    727  C   GLU A  45     -11.325  13.870  12.910  1.00  2.57           C  
ATOM    728  O   GLU A  45     -12.119  14.630  12.346  1.00  2.57           O  
ATOM    729  CB  GLU A  45     -11.996  11.882  14.287  1.00  2.57           C  
ATOM    730  CG  GLU A  45     -13.292  12.501  14.788  1.00  2.57           C  
ATOM    731  CD  GLU A  45     -13.727  11.952  16.137  1.00  2.57           C  
ATOM    732  OE1 GLU A  45     -13.042  11.100  16.655  1.00  2.57           O  
ATOM    733  OE2 GLU A  45     -14.738  12.395  16.655  1.00  2.57           O  
ATOM    734  H   GLU A  45      -9.852  11.066  13.156  1.00  2.57           H  
ATOM    735  HA  GLU A  45     -12.316  12.138  12.183  1.00  2.57           H  
ATOM    736 1HB  GLU A  45     -12.138  10.799  14.252  1.00  2.57           H  
ATOM    737 2HB  GLU A  45     -11.217  12.084  15.019  1.00  2.57           H  
ATOM    738 1HG  GLU A  45     -13.141  13.572  14.871  1.00  2.57           H  
ATOM    739 2HG  GLU A  45     -14.077  12.325  14.053  1.00  2.57           H  
ATOM    740  N   ALA A  46     -10.231  14.295  13.538  1.00  2.86           N  
ATOM    741  CA  ALA A  46      -9.892  15.699  13.601  1.00  2.86           C  
ATOM    742  C   ALA A  46      -9.643  16.244  12.205  1.00  2.86           C  
ATOM    743  O   ALA A  46     -10.070  17.354  11.889  1.00  2.86           O  
ATOM    744  CB  ALA A  46      -8.683  15.902  14.483  1.00  2.86           C  
ATOM    745  H   ALA A  46      -9.612  13.618  13.959  1.00  2.86           H  
ATOM    746  HA  ALA A  46     -10.738  16.238  14.026  1.00  2.86           H  
ATOM    747 1HB  ALA A  46      -8.441  16.960  14.537  1.00  2.86           H  
ATOM    748 2HB  ALA A  46      -8.895  15.524  15.481  1.00  2.86           H  
ATOM    749 3HB  ALA A  46      -7.856  15.357  14.067  1.00  2.86           H  
ATOM    750  N   ARG A  47      -8.990  15.459  11.336  1.00  3.17           N  
ATOM    751  CA  ARG A  47      -8.737  15.968   9.995  1.00  3.17           C  
ATOM    752  C   ARG A  47     -10.048  16.240   9.269  1.00  3.17           C  
ATOM    753  O   ARG A  47     -10.188  17.268   8.596  1.00  3.17           O  
ATOM    754  CB  ARG A  47      -7.890  15.023   9.137  1.00  3.17           C  
ATOM    755  CG  ARG A  47      -6.386  14.911   9.497  1.00  3.17           C  
ATOM    756  CD  ARG A  47      -5.594  14.256   8.385  1.00  3.17           C  
ATOM    757  NE  ARG A  47      -5.908  12.847   8.181  1.00  3.17           N  
ATOM    758  CZ  ARG A  47      -5.259  11.800   8.751  1.00  3.17           C  
ATOM    759  NH1 ARG A  47      -4.214  11.967   9.529  1.00  3.17           N  
ATOM    760  NH2 ARG A  47      -5.680  10.567   8.512  1.00  3.17           N  
ATOM    761  H   ARG A  47      -8.650  14.541  11.627  1.00  3.17           H  
ATOM    762  HA  ARG A  47      -8.195  16.910  10.086  1.00  3.17           H  
ATOM    763 1HB  ARG A  47      -8.308  14.022   9.212  1.00  3.17           H  
ATOM    764 2HB  ARG A  47      -7.959  15.323   8.093  1.00  3.17           H  
ATOM    765 1HG  ARG A  47      -5.970  15.899   9.684  1.00  3.17           H  
ATOM    766 2HG  ARG A  47      -6.277  14.288  10.389  1.00  3.17           H  
ATOM    767 1HD  ARG A  47      -5.802  14.783   7.459  1.00  3.17           H  
ATOM    768 2HD  ARG A  47      -4.539  14.338   8.611  1.00  3.17           H  
ATOM    769  HE  ARG A  47      -6.696  12.635   7.594  1.00  3.17           H  
ATOM    770 1HH1 ARG A  47      -3.819  12.896   9.719  1.00  3.17           H  
ATOM    771 2HH1 ARG A  47      -3.767  11.169   9.944  1.00  3.17           H  
ATOM    772 1HH2 ARG A  47      -6.475  10.409   7.910  1.00  3.17           H  
ATOM    773 2HH2 ARG A  47      -5.192   9.787   8.929  1.00  3.17           H  
ATOM    774  N   ARG A  48     -11.031  15.345   9.435  1.00  3.51           N  
ATOM    775  CA  ARG A  48     -12.312  15.554   8.780  1.00  3.51           C  
ATOM    776  C   ARG A  48     -13.010  16.785   9.337  1.00  3.51           C  
ATOM    777  O   ARG A  48     -13.586  17.562   8.570  1.00  3.51           O  
ATOM    778  CB  ARG A  48     -13.217  14.338   8.923  1.00  3.51           C  
ATOM    779  CG  ARG A  48     -12.788  13.117   8.112  1.00  3.51           C  
ATOM    780  CD  ARG A  48     -13.726  11.977   8.292  1.00  3.51           C  
ATOM    781  NE  ARG A  48     -13.297  10.797   7.550  1.00  3.51           N  
ATOM    782  CZ  ARG A  48     -13.964   9.623   7.508  1.00  3.51           C  
ATOM    783  NH1 ARG A  48     -15.102   9.484   8.152  1.00  3.51           N  
ATOM    784  NH2 ARG A  48     -13.472   8.611   6.818  1.00  3.51           N  
ATOM    785  H   ARG A  48     -10.871  14.505   9.993  1.00  3.51           H  
ATOM    786  HA  ARG A  48     -12.130  15.711   7.718  1.00  3.51           H  
ATOM    787 1HB  ARG A  48     -13.245  14.038   9.973  1.00  3.51           H  
ATOM    788 2HB  ARG A  48     -14.233  14.602   8.630  1.00  3.51           H  
ATOM    789 1HG  ARG A  48     -12.758  13.374   7.056  1.00  3.51           H  
ATOM    790 2HG  ARG A  48     -11.798  12.798   8.436  1.00  3.51           H  
ATOM    791 1HD  ARG A  48     -13.781  11.721   9.348  1.00  3.51           H  
ATOM    792 2HD  ARG A  48     -14.714  12.262   7.937  1.00  3.51           H  
ATOM    793  HE  ARG A  48     -12.426  10.858   7.039  1.00  3.51           H  
ATOM    794 1HH1 ARG A  48     -15.483  10.257   8.678  1.00  3.51           H  
ATOM    795 2HH1 ARG A  48     -15.596   8.604   8.117  1.00  3.51           H  
ATOM    796 1HH2 ARG A  48     -12.598   8.715   6.321  1.00  3.51           H  
ATOM    797 2HH2 ARG A  48     -13.969   7.733   6.786  1.00  3.51           H  
ATOM    798  N   ARG A  49     -12.915  16.999  10.655  1.00  3.85           N  
ATOM    799  CA  ARG A  49     -13.538  18.163  11.277  1.00  3.85           C  
ATOM    800  C   ARG A  49     -12.911  19.461  10.779  1.00  3.85           C  
ATOM    801  O   ARG A  49     -13.618  20.438  10.522  1.00  3.85           O  
ATOM    802  CB  ARG A  49     -13.423  18.081  12.786  1.00  3.85           C  
ATOM    803  CG  ARG A  49     -14.292  17.009  13.412  1.00  3.85           C  
ATOM    804  CD  ARG A  49     -14.131  16.943  14.880  1.00  3.85           C  
ATOM    805  NE  ARG A  49     -14.856  15.819  15.443  1.00  3.85           N  
ATOM    806  CZ  ARG A  49     -16.156  15.810  15.772  1.00  3.85           C  
ATOM    807  NH1 ARG A  49     -16.903  16.884  15.607  1.00  3.85           N  
ATOM    808  NH2 ARG A  49     -16.674  14.701  16.262  1.00  3.85           N  
ATOM    809  H   ARG A  49     -12.434  16.312  11.241  1.00  3.85           H  
ATOM    810  HA  ARG A  49     -14.597  18.165  11.016  1.00  3.85           H  
ATOM    811 1HB  ARG A  49     -12.391  17.873  13.056  1.00  3.85           H  
ATOM    812 2HB  ARG A  49     -13.692  19.038  13.225  1.00  3.85           H  
ATOM    813 1HG  ARG A  49     -15.337  17.228  13.192  1.00  3.85           H  
ATOM    814 2HG  ARG A  49     -14.037  16.040  12.993  1.00  3.85           H  
ATOM    815 1HD  ARG A  49     -13.075  16.821  15.121  1.00  3.85           H  
ATOM    816 2HD  ARG A  49     -14.507  17.858  15.334  1.00  3.85           H  
ATOM    817  HE  ARG A  49     -14.340  14.955  15.594  1.00  3.85           H  
ATOM    818 1HH1 ARG A  49     -16.497  17.728  15.227  1.00  3.85           H  
ATOM    819 2HH1 ARG A  49     -17.881  16.863  15.859  1.00  3.85           H  
ATOM    820 1HH2 ARG A  49     -16.067  13.869  16.378  1.00  3.85           H  
ATOM    821 2HH2 ARG A  49     -17.646  14.661  16.519  1.00  3.85           H  
ATOM    822  N   VAL A  50     -11.585  19.464  10.594  1.00  4.20           N  
ATOM    823  CA  VAL A  50     -10.912  20.648  10.073  1.00  4.20           C  
ATOM    824  C   VAL A  50     -11.383  20.902   8.656  1.00  4.20           C  
ATOM    825  O   VAL A  50     -11.658  22.043   8.279  1.00  4.20           O  
ATOM    826  CB  VAL A  50      -9.386  20.506  10.095  1.00  4.20           C  
ATOM    827  CG1 VAL A  50      -8.763  21.688   9.346  1.00  4.20           C  
ATOM    828  CG2 VAL A  50      -8.895  20.483  11.545  1.00  4.20           C  
ATOM    829  H   VAL A  50     -11.040  18.638  10.845  1.00  4.20           H  
ATOM    830  HA  VAL A  50     -11.181  21.501  10.692  1.00  4.20           H  
ATOM    831  HB  VAL A  50      -9.101  19.579   9.590  1.00  4.20           H  
ATOM    832 1HG1 VAL A  50      -7.679  21.591   9.352  1.00  4.20           H  
ATOM    833 2HG1 VAL A  50      -9.122  21.694   8.314  1.00  4.20           H  
ATOM    834 3HG1 VAL A  50      -9.048  22.620   9.834  1.00  4.20           H  
ATOM    835 1HG2 VAL A  50      -7.812  20.381  11.559  1.00  4.20           H  
ATOM    836 2HG2 VAL A  50      -9.180  21.412  12.037  1.00  4.20           H  
ATOM    837 3HG2 VAL A  50      -9.340  19.650  12.069  1.00  4.20           H  
ATOM    838  N   GLY A  51     -11.494  19.835   7.869  1.00  4.62           N  
ATOM    839  CA  GLY A  51     -11.990  19.935   6.511  1.00  4.62           C  
ATOM    840  C   GLY A  51     -13.357  20.615   6.512  1.00  4.62           C  
ATOM    841  O   GLY A  51     -13.557  21.614   5.818  1.00  4.62           O  
ATOM    842  H   GLY A  51     -11.217  18.918   8.224  1.00  4.62           H  
ATOM    843 1HA  GLY A  51     -11.287  20.500   5.900  1.00  4.62           H  
ATOM    844 2HA  GLY A  51     -12.074  18.934   6.087  1.00  4.62           H  
ATOM    845  N   GLN A  52     -14.282  20.095   7.329  1.00  5.15           N  
ATOM    846  CA  GLN A  52     -15.644  20.621   7.408  1.00  5.15           C  
ATOM    847  C   GLN A  52     -15.647  22.082   7.854  1.00  5.15           C  
ATOM    848  O   GLN A  52     -16.398  22.905   7.313  1.00  5.15           O  
ATOM    849  CB  GLN A  52     -16.442  19.788   8.417  1.00  5.15           C  
ATOM    850  CG  GLN A  52     -16.745  18.376   7.959  1.00  5.15           C  
ATOM    851  CD  GLN A  52     -17.338  17.516   9.069  1.00  5.15           C  
ATOM    852  OE1 GLN A  52     -17.260  17.850  10.259  1.00  5.15           O  
ATOM    853  NE2 GLN A  52     -17.934  16.395   8.684  1.00  5.15           N  
ATOM    854  H   GLN A  52     -14.032  19.275   7.884  1.00  5.15           H  
ATOM    855  HA  GLN A  52     -16.105  20.552   6.425  1.00  5.15           H  
ATOM    856 1HB  GLN A  52     -15.885  19.724   9.349  1.00  5.15           H  
ATOM    857 2HB  GLN A  52     -17.386  20.285   8.635  1.00  5.15           H  
ATOM    858 1HG  GLN A  52     -17.464  18.424   7.143  1.00  5.15           H  
ATOM    859 2HG  GLN A  52     -15.828  17.911   7.613  1.00  5.15           H  
ATOM    860 1HE2 GLN A  52     -18.341  15.786   9.363  1.00  5.15           H  
ATOM    861 2HE2 GLN A  52     -17.974  16.160   7.712  1.00  5.15           H  
ATOM    862  N   LEU A  53     -14.768  22.426   8.794  1.00  5.83           N  
ATOM    863  CA  LEU A  53     -14.657  23.805   9.227  1.00  5.83           C  
ATOM    864  C   LEU A  53     -14.267  24.682   8.066  1.00  5.83           C  
ATOM    865  O   LEU A  53     -14.909  25.703   7.813  1.00  5.83           O  
ATOM    866  CB  LEU A  53     -13.613  23.972  10.331  1.00  5.83           C  
ATOM    867  CG  LEU A  53     -13.350  25.423  10.730  1.00  5.83           C  
ATOM    868  CD1 LEU A  53     -14.625  26.045  11.284  1.00  5.83           C  
ATOM    869  CD2 LEU A  53     -12.221  25.467  11.735  1.00  5.83           C  
ATOM    870  H   LEU A  53     -14.184  21.715   9.235  1.00  5.83           H  
ATOM    871  HA  LEU A  53     -15.626  24.129   9.601  1.00  5.83           H  
ATOM    872 1HB  LEU A  53     -13.941  23.422  11.211  1.00  5.83           H  
ATOM    873 2HB  LEU A  53     -12.675  23.544   9.993  1.00  5.83           H  
ATOM    874  HG  LEU A  53     -13.061  25.983   9.848  1.00  5.83           H  
ATOM    875 1HD1 LEU A  53     -14.437  27.084  11.549  1.00  5.83           H  
ATOM    876 2HD1 LEU A  53     -15.410  26.001  10.526  1.00  5.83           H  
ATOM    877 3HD1 LEU A  53     -14.943  25.495  12.168  1.00  5.83           H  
ATOM    878 1HD2 LEU A  53     -12.019  26.503  12.009  1.00  5.83           H  
ATOM    879 2HD2 LEU A  53     -12.503  24.902  12.622  1.00  5.83           H  
ATOM    880 3HD2 LEU A  53     -11.325  25.026  11.290  1.00  5.83           H  
ATOM    881  N   MET A  54     -13.224  24.292   7.340  1.00  6.71           N  
ATOM    882  CA  MET A  54     -12.784  25.119   6.241  1.00  6.71           C  
ATOM    883  C   MET A  54     -13.829  25.224   5.144  1.00  6.71           C  
ATOM    884  O   MET A  54     -14.017  26.298   4.579  1.00  6.71           O  
ATOM    885  CB  MET A  54     -11.467  24.603   5.683  1.00  6.71           C  
ATOM    886  CG  MET A  54     -10.294  24.824   6.597  1.00  6.71           C  
ATOM    887  SD  MET A  54     -10.136  26.563   7.032  1.00  6.71           S  
ATOM    888  CE  MET A  54      -9.938  27.317   5.411  1.00  6.71           C  
ATOM    889  H   MET A  54     -12.729  23.426   7.569  1.00  6.71           H  
ATOM    890  HA  MET A  54     -12.615  26.125   6.626  1.00  6.71           H  
ATOM    891 1HB  MET A  54     -11.556  23.525   5.513  1.00  6.71           H  
ATOM    892 2HB  MET A  54     -11.263  25.074   4.722  1.00  6.71           H  
ATOM    893 1HG  MET A  54     -10.433  24.245   7.512  1.00  6.71           H  
ATOM    894 2HG  MET A  54      -9.375  24.493   6.114  1.00  6.71           H  
ATOM    895 1HE  MET A  54      -9.826  28.395   5.523  1.00  6.71           H  
ATOM    896 2HE  MET A  54      -9.053  26.908   4.920  1.00  6.71           H  
ATOM    897 3HE  MET A  54     -10.821  27.106   4.801  1.00  6.71           H  
ATOM    898  N   GLU A  55     -14.580  24.152   4.883  1.00  7.94           N  
ATOM    899  CA  GLU A  55     -15.611  24.269   3.859  1.00  7.94           C  
ATOM    900  C   GLU A  55     -16.654  25.296   4.283  1.00  7.94           C  
ATOM    901  O   GLU A  55     -17.136  26.084   3.461  1.00  7.94           O  
ATOM    902  CB  GLU A  55     -16.299  22.925   3.578  1.00  7.94           C  
ATOM    903  CG  GLU A  55     -15.449  21.891   2.834  1.00  7.94           C  
ATOM    904  CD  GLU A  55     -16.188  20.584   2.596  1.00  7.94           C  
ATOM    905  OE1 GLU A  55     -17.268  20.422   3.124  1.00  7.94           O  
ATOM    906  OE2 GLU A  55     -15.676  19.756   1.878  1.00  7.94           O  
ATOM    907  H   GLU A  55     -14.405  23.267   5.359  1.00  7.94           H  
ATOM    908  HA  GLU A  55     -15.146  24.617   2.938  1.00  7.94           H  
ATOM    909 1HB  GLU A  55     -16.602  22.475   4.525  1.00  7.94           H  
ATOM    910 2HB  GLU A  55     -17.201  23.098   2.996  1.00  7.94           H  
ATOM    911 1HG  GLU A  55     -15.145  22.307   1.875  1.00  7.94           H  
ATOM    912 2HG  GLU A  55     -14.550  21.695   3.413  1.00  7.94           H  
ATOM    913  N   ASP A  56     -16.978  25.313   5.579  1.00  9.60           N  
ATOM    914  CA  ASP A  56     -17.989  26.226   6.074  1.00  9.60           C  
ATOM    915  C   ASP A  56     -17.460  27.654   6.053  1.00  9.60           C  
ATOM    916  O   ASP A  56     -18.178  28.574   5.647  1.00  9.60           O  
ATOM    917  CB  ASP A  56     -18.414  25.826   7.491  1.00  9.60           C  
ATOM    918  CG  ASP A  56     -19.750  26.455   7.935  1.00  9.60           C  
ATOM    919  OD1 ASP A  56     -20.773  26.133   7.326  1.00  9.60           O  
ATOM    920  OD2 ASP A  56     -19.753  27.226   8.866  1.00  9.60           O  
ATOM    921  H   ASP A  56     -16.551  24.638   6.219  1.00  9.60           H  
ATOM    922  HA  ASP A  56     -18.851  26.180   5.419  1.00  9.60           H  
ATOM    923 1HB  ASP A  56     -18.489  24.739   7.551  1.00  9.60           H  
ATOM    924 2HB  ASP A  56     -17.630  26.128   8.194  1.00  9.60           H  
ATOM    925  N   LEU A  57     -16.200  27.848   6.444  1.00 11.72           N  
ATOM    926  CA  LEU A  57     -15.643  29.192   6.456  1.00 11.72           C  
ATOM    927  C   LEU A  57     -15.589  29.751   5.042  1.00 11.72           C  
ATOM    928  O   LEU A  57     -15.887  30.924   4.812  1.00 11.72           O  
ATOM    929  CB  LEU A  57     -14.246  29.185   7.074  1.00 11.72           C  
ATOM    930  CG  LEU A  57     -14.199  28.873   8.579  1.00 11.72           C  
ATOM    931  CD1 LEU A  57     -12.753  28.736   9.010  1.00 11.72           C  
ATOM    932  CD2 LEU A  57     -14.916  29.962   9.344  1.00 11.72           C  
ATOM    933  H   LEU A  57     -15.643  27.058   6.771  1.00 11.72           H  
ATOM    934  HA  LEU A  57     -16.291  29.829   7.058  1.00 11.72           H  
ATOM    935 1HB  LEU A  57     -13.649  28.428   6.561  1.00 11.72           H  
ATOM    936 2HB  LEU A  57     -13.786  30.156   6.914  1.00 11.72           H  
ATOM    937  HG  LEU A  57     -14.697  27.933   8.771  1.00 11.72           H  
ATOM    938 1HD1 LEU A  57     -12.708  28.502  10.071  1.00 11.72           H  
ATOM    939 2HD1 LEU A  57     -12.293  27.940   8.447  1.00 11.72           H  
ATOM    940 3HD1 LEU A  57     -12.227  29.669   8.823  1.00 11.72           H  
ATOM    941 1HD2 LEU A  57     -14.891  29.733  10.409  1.00 11.72           H  
ATOM    942 2HD2 LEU A  57     -14.429  30.919   9.164  1.00 11.72           H  
ATOM    943 3HD2 LEU A  57     -15.947  30.010   9.010  1.00 11.72           H  
ATOM    944  N   LEU A  58     -15.242  28.906   4.073  1.00 14.20           N  
ATOM    945  CA  LEU A  58     -15.187  29.368   2.702  1.00 14.20           C  
ATOM    946  C   LEU A  58     -16.578  29.779   2.232  1.00 14.20           C  
ATOM    947  O   LEU A  58     -16.734  30.821   1.604  1.00 14.20           O  
ATOM    948  CB  LEU A  58     -14.585  28.275   1.822  1.00 14.20           C  
ATOM    949  CG  LEU A  58     -13.082  28.008   2.080  1.00 14.20           C  
ATOM    950  CD1 LEU A  58     -12.652  26.761   1.336  1.00 14.20           C  
ATOM    951  CD2 LEU A  58     -12.280  29.211   1.640  1.00 14.20           C  
ATOM    952  H   LEU A  58     -14.988  27.942   4.292  1.00 14.20           H  
ATOM    953  HA  LEU A  58     -14.539  30.243   2.657  1.00 14.20           H  
ATOM    954 1HB  LEU A  58     -15.126  27.345   2.011  1.00 14.20           H  
ATOM    955 2HB  LEU A  58     -14.712  28.548   0.777  1.00 14.20           H  
ATOM    956  HG  LEU A  58     -12.915  27.852   3.136  1.00 14.20           H  
ATOM    957 1HD1 LEU A  58     -11.596  26.570   1.527  1.00 14.20           H  
ATOM    958 2HD1 LEU A  58     -13.243  25.914   1.688  1.00 14.20           H  
ATOM    959 3HD1 LEU A  58     -12.811  26.899   0.269  1.00 14.20           H  
ATOM    960 1HD2 LEU A  58     -11.222  29.030   1.829  1.00 14.20           H  
ATOM    961 2HD2 LEU A  58     -12.437  29.381   0.575  1.00 14.20           H  
ATOM    962 3HD2 LEU A  58     -12.605  30.087   2.201  1.00 14.20           H  
ATOM    963  N   ARG A  59     -17.615  29.008   2.609  1.00 16.83           N  
ATOM    964  CA  ARG A  59     -18.979  29.386   2.230  1.00 16.83           C  
ATOM    965  C   ARG A  59     -19.385  30.727   2.847  1.00 16.83           C  
ATOM    966  O   ARG A  59     -20.074  31.528   2.212  1.00 16.83           O  
ATOM    967  CB  ARG A  59     -19.989  28.320   2.655  1.00 16.83           C  
ATOM    968  CG  ARG A  59     -19.995  27.025   1.829  1.00 16.83           C  
ATOM    969  CD  ARG A  59     -21.208  26.200   2.146  1.00 16.83           C  
ATOM    970  NE  ARG A  59     -21.177  25.663   3.508  1.00 16.83           N  
ATOM    971  CZ  ARG A  59     -20.668  24.460   3.853  1.00 16.83           C  
ATOM    972  NH1 ARG A  59     -20.181  23.650   2.933  1.00 16.83           N  
ATOM    973  NH2 ARG A  59     -20.668  24.094   5.122  1.00 16.83           N  
ATOM    974  H   ARG A  59     -17.455  28.139   3.119  1.00 16.83           H  
ATOM    975  HA  ARG A  59     -19.020  29.481   1.147  1.00 16.83           H  
ATOM    976 1HB  ARG A  59     -19.798  28.039   3.689  1.00 16.83           H  
ATOM    977 2HB  ARG A  59     -20.992  28.741   2.615  1.00 16.83           H  
ATOM    978 1HG  ARG A  59     -20.009  27.267   0.768  1.00 16.83           H  
ATOM    979 2HG  ARG A  59     -19.113  26.439   2.053  1.00 16.83           H  
ATOM    980 1HD  ARG A  59     -22.101  26.814   2.043  1.00 16.83           H  
ATOM    981 2HD  ARG A  59     -21.264  25.362   1.452  1.00 16.83           H  
ATOM    982  HE  ARG A  59     -21.534  26.248   4.259  1.00 16.83           H  
ATOM    983 1HH1 ARG A  59     -20.178  23.928   1.964  1.00 16.83           H  
ATOM    984 2HH1 ARG A  59     -19.814  22.743   3.202  1.00 16.83           H  
ATOM    985 1HH2 ARG A  59     -21.025  24.745   5.848  1.00 16.83           H  
ATOM    986 2HH2 ARG A  59     -20.289  23.200   5.391  1.00 16.83           H  
ATOM    987  N   MET A  60     -18.957  30.977   4.086  1.00 19.39           N  
ATOM    988  CA  MET A  60     -19.253  32.235   4.771  1.00 19.39           C  
ATOM    989  C   MET A  60     -18.615  33.438   4.072  1.00 19.39           C  
ATOM    990  O   MET A  60     -19.216  34.513   3.998  1.00 19.39           O  
ATOM    991  CB  MET A  60     -18.766  32.167   6.216  1.00 19.39           C  
ATOM    992  CG  MET A  60     -19.543  31.212   7.108  1.00 19.39           C  
ATOM    993  SD  MET A  60     -18.766  30.984   8.715  1.00 19.39           S  
ATOM    994  CE  MET A  60     -19.002  32.591   9.450  1.00 19.39           C  
ATOM    995  H   MET A  60     -18.422  30.258   4.576  1.00 19.39           H  
ATOM    996  HA  MET A  60     -20.332  32.381   4.766  1.00 19.39           H  
ATOM    997 1HB  MET A  60     -17.727  31.862   6.231  1.00 19.39           H  
ATOM    998 2HB  MET A  60     -18.817  33.158   6.660  1.00 19.39           H  
ATOM    999 1HG  MET A  60     -20.545  31.601   7.263  1.00 19.39           H  
ATOM   1000 2HG  MET A  60     -19.633  30.244   6.628  1.00 19.39           H  
ATOM   1001 1HE  MET A  60     -18.571  32.601  10.451  1.00 19.39           H  
ATOM   1002 2HE  MET A  60     -18.513  33.348   8.835  1.00 19.39           H  
ATOM   1003 3HE  MET A  60     -20.069  32.808   9.513  1.00 19.39           H  
ATOM   1004  N   VAL A  61     -17.393  33.256   3.570  1.00 21.59           N  
ATOM   1005  CA  VAL A  61     -16.654  34.337   2.919  1.00 21.59           C  
ATOM   1006  C   VAL A  61     -17.009  34.589   1.448  1.00 21.59           C  
ATOM   1007  O   VAL A  61     -17.176  35.748   1.051  1.00 21.59           O  
ATOM   1008  CB  VAL A  61     -15.145  34.068   3.019  1.00 21.59           C  
ATOM   1009  CG1 VAL A  61     -14.371  35.115   2.228  1.00 21.59           C  
ATOM   1010  CG2 VAL A  61     -14.730  34.092   4.485  1.00 21.59           C  
ATOM   1011  H   VAL A  61     -16.948  32.345   3.688  1.00 21.59           H  
ATOM   1012  HA  VAL A  61     -16.864  35.250   3.473  1.00 21.59           H  
ATOM   1013  HB  VAL A  61     -14.926  33.084   2.590  1.00 21.59           H  
ATOM   1014 1HG1 VAL A  61     -13.305  34.911   2.301  1.00 21.59           H  
ATOM   1015 2HG1 VAL A  61     -14.676  35.079   1.185  1.00 21.59           H  
ATOM   1016 3HG1 VAL A  61     -14.580  36.104   2.635  1.00 21.59           H  
ATOM   1017 1HG2 VAL A  61     -13.663  33.890   4.564  1.00 21.59           H  
ATOM   1018 2HG2 VAL A  61     -14.947  35.072   4.907  1.00 21.59           H  
ATOM   1019 3HG2 VAL A  61     -15.283  33.334   5.032  1.00 21.59           H  
ATOM   1020  N   ALA A  62     -17.079  33.535   0.634  1.00 23.34           N  
ATOM   1021  CA  ALA A  62     -17.343  33.685  -0.797  1.00 23.34           C  
ATOM   1022  C   ALA A  62     -17.581  32.333  -1.464  1.00 23.34           C  
ATOM   1023  O   ALA A  62     -18.719  32.003  -1.804  1.00 23.34           O  
ATOM   1024  OXT ALA A  62     -16.615  31.762  -1.971  1.00 23.34           O  
ATOM   1025  CB  ALA A  62     -16.177  34.391  -1.488  1.00 23.34           C  
ATOM   1026  H   ALA A  62     -16.950  32.597   1.018  1.00 23.34           H  
ATOM   1027  HA  ALA A  62     -18.246  34.283  -0.911  1.00 23.34           H  
ATOM   1028 1HB  ALA A  62     -16.406  34.507  -2.546  1.00 23.34           H  
ATOM   1029 2HB  ALA A  62     -16.005  35.371  -1.055  1.00 23.34           H  
ATOM   1030 3HB  ALA A  62     -15.277  33.787  -1.376  1.00 23.34           H  
TER    1031
ENDMDL

REMARK ID 654346 MODEL 2 nmb-esm7k1
PFRMAT TS
TARGET nmb-esm7k1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.234  -0.235  -0.921  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.207  -0.350  -0.718  1.00  2.54           C  
ATOM      3  C   GLY A   1       1.835   1.022  -0.523  1.00  2.54           C  
ATOM      4  O   GLY A   1       2.654   1.233   0.373  1.00  2.54           O  
ATOM      5  H   GLY A   1      -0.764  -1.064  -1.150  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       1.404  -0.973   0.156  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.659  -0.846  -1.576  1.00  2.54           H  
ATOM      8  N   ALA A   2       1.392   1.983  -1.332  1.00  2.44           N  
ATOM      9  CA  ALA A   2       1.933   3.339  -1.253  1.00  2.44           C  
ATOM     10  C   ALA A   2       1.756   3.902   0.144  1.00  2.44           C  
ATOM     11  O   ALA A   2       2.623   4.622   0.636  1.00  2.44           O  
ATOM     12  CB  ALA A   2       1.249   4.246  -2.256  1.00  2.44           C  
ATOM     13  H   ALA A   2       0.694   1.748  -2.022  1.00  2.44           H  
ATOM     14  HA  ALA A   2       2.996   3.299  -1.474  1.00  2.44           H  
ATOM     15 1HB  ALA A   2       1.677   5.247  -2.191  1.00  2.44           H  
ATOM     16 2HB  ALA A   2       1.397   3.852  -3.260  1.00  2.44           H  
ATOM     17 3HB  ALA A   2       0.183   4.293  -2.038  1.00  2.44           H  
ATOM     18  N   ALA A   3       0.655   3.557   0.805  1.00  2.31           N  
ATOM     19  CA  ALA A   3       0.401   4.060   2.145  1.00  2.31           C  
ATOM     20  C   ALA A   3       1.510   3.660   3.110  1.00  2.31           C  
ATOM     21  O   ALA A   3       1.825   4.405   4.040  1.00  2.31           O  
ATOM     22  CB  ALA A   3      -0.923   3.534   2.661  1.00  2.31           C  
ATOM     23  H   ALA A   3      -0.015   2.945   0.361  1.00  2.31           H  
ATOM     24  HA  ALA A   3       0.366   5.147   2.097  1.00  2.31           H  
ATOM     25 1HB  ALA A   3      -1.112   3.935   3.656  1.00  2.31           H  
ATOM     26 2HB  ALA A   3      -1.723   3.838   1.986  1.00  2.31           H  
ATOM     27 3HB  ALA A   3      -0.882   2.445   2.710  1.00  2.31           H  
ATOM     28  N   GLU A   4       2.088   2.469   2.923  1.00  2.16           N  
ATOM     29  CA  GLU A   4       3.110   2.011   3.845  1.00  2.16           C  
ATOM     30  C   GLU A   4       4.379   2.784   3.566  1.00  2.16           C  
ATOM     31  O   GLU A   4       5.110   3.168   4.479  1.00  2.16           O  
ATOM     32  CB  GLU A   4       3.340   0.506   3.704  1.00  2.16           C  
ATOM     33  CG  GLU A   4       2.128  -0.370   4.108  1.00  2.16           C  
ATOM     34  CD  GLU A   4       1.703  -0.227   5.567  1.00  2.16           C  
ATOM     35  OE1 GLU A   4       2.538  -0.337   6.432  1.00  2.16           O  
ATOM     36  OE2 GLU A   4       0.525   0.004   5.809  1.00  2.16           O  
ATOM     37  H   GLU A   4       1.864   1.902   2.111  1.00  2.16           H  
ATOM     38  HA  GLU A   4       2.795   2.223   4.861  1.00  2.16           H  
ATOM     39 1HB  GLU A   4       3.595   0.273   2.666  1.00  2.16           H  
ATOM     40 2HB  GLU A   4       4.191   0.211   4.320  1.00  2.16           H  
ATOM     41 1HG  GLU A   4       1.284  -0.099   3.469  1.00  2.16           H  
ATOM     42 2HG  GLU A   4       2.372  -1.413   3.909  1.00  2.16           H  
ATOM     43  N   HIS A   5       4.608   3.091   2.297  1.00  1.99           N  
ATOM     44  CA  HIS A   5       5.811   3.826   1.950  1.00  1.99           C  
ATOM     45  C   HIS A   5       5.719   5.249   2.498  1.00  1.99           C  
ATOM     46  O   HIS A   5       6.698   5.778   3.038  1.00  1.99           O  
ATOM     47  CB  HIS A   5       6.021   3.822   0.437  1.00  1.99           C  
ATOM     48  CG  HIS A   5       6.426   2.471  -0.096  1.00  1.99           C  
ATOM     49  ND1 HIS A   5       7.628   1.871   0.233  1.00  1.99           N  
ATOM     50  CD2 HIS A   5       5.791   1.609  -0.927  1.00  1.99           C  
ATOM     51  CE1 HIS A   5       7.713   0.701  -0.379  1.00  1.99           C  
ATOM     52  NE2 HIS A   5       6.613   0.520  -1.088  1.00  1.99           N  
ATOM     53  H   HIS A   5       3.959   2.759   1.578  1.00  1.99           H  
ATOM     54  HA  HIS A   5       6.677   3.349   2.407  1.00  1.99           H  
ATOM     55 1HB  HIS A   5       5.099   4.123  -0.057  1.00  1.99           H  
ATOM     56 2HB  HIS A   5       6.789   4.544   0.173  1.00  1.99           H  
ATOM     57  HD2 HIS A   5       4.813   1.750  -1.383  1.00  1.99           H  
ATOM     58  HE1 HIS A   5       8.549   0.005  -0.312  1.00  1.99           H  
ATOM     59  HE2 HIS A   5       6.405  -0.288  -1.659  1.00  1.99           H  
ATOM     60  N   VAL A   6       4.525   5.841   2.427  1.00  1.84           N  
ATOM     61  CA  VAL A   6       4.322   7.181   2.955  1.00  1.84           C  
ATOM     62  C   VAL A   6       4.490   7.215   4.469  1.00  1.84           C  
ATOM     63  O   VAL A   6       5.192   8.086   4.987  1.00  1.84           O  
ATOM     64  CB  VAL A   6       2.936   7.712   2.578  1.00  1.84           C  
ATOM     65  CG1 VAL A   6       2.685   8.997   3.305  1.00  1.84           C  
ATOM     66  CG2 VAL A   6       2.871   7.943   1.068  1.00  1.84           C  
ATOM     67  H   VAL A   6       3.756   5.356   1.965  1.00  1.84           H  
ATOM     68  HA  VAL A   6       5.067   7.838   2.509  1.00  1.84           H  
ATOM     69  HB  VAL A   6       2.177   6.988   2.880  1.00  1.84           H  
ATOM     70 1HG1 VAL A   6       1.699   9.378   3.050  1.00  1.84           H  
ATOM     71 2HG1 VAL A   6       2.738   8.814   4.377  1.00  1.84           H  
ATOM     72 3HG1 VAL A   6       3.443   9.727   3.024  1.00  1.84           H  
ATOM     73 1HG2 VAL A   6       1.886   8.319   0.800  1.00  1.84           H  
ATOM     74 2HG2 VAL A   6       3.630   8.670   0.781  1.00  1.84           H  
ATOM     75 3HG2 VAL A   6       3.054   7.013   0.547  1.00  1.84           H  
ATOM     76  N   LYS A   7       3.889   6.259   5.183  1.00  1.70           N  
ATOM     77  CA  LYS A   7       4.039   6.218   6.632  1.00  1.70           C  
ATOM     78  C   LYS A   7       5.498   6.015   7.033  1.00  1.70           C  
ATOM     79  O   LYS A   7       5.968   6.633   7.992  1.00  1.70           O  
ATOM     80  CB  LYS A   7       3.151   5.130   7.222  1.00  1.70           C  
ATOM     81  CG  LYS A   7       1.655   5.465   7.195  1.00  1.70           C  
ATOM     82  CD  LYS A   7       0.839   4.402   7.915  1.00  1.70           C  
ATOM     83  CE  LYS A   7       0.824   3.105   7.109  1.00  1.70           C  
ATOM     84  NZ  LYS A   7      -0.036   2.052   7.721  1.00  1.70           N  
ATOM     85  H   LYS A   7       3.305   5.557   4.721  1.00  1.70           H  
ATOM     86  HA  LYS A   7       3.712   7.178   7.034  1.00  1.70           H  
ATOM     87 1HB  LYS A   7       3.295   4.203   6.654  1.00  1.70           H  
ATOM     88 2HB  LYS A   7       3.440   4.934   8.252  1.00  1.70           H  
ATOM     89 1HG  LYS A   7       1.496   6.423   7.687  1.00  1.70           H  
ATOM     90 2HG  LYS A   7       1.314   5.548   6.168  1.00  1.70           H  
ATOM     91 1HD  LYS A   7       1.271   4.211   8.896  1.00  1.70           H  
ATOM     92 2HD  LYS A   7      -0.185   4.754   8.045  1.00  1.70           H  
ATOM     93 1HE  LYS A   7       0.461   3.313   6.103  1.00  1.70           H  
ATOM     94 2HE  LYS A   7       1.843   2.722   7.041  1.00  1.70           H  
ATOM     95 1HZ  LYS A   7       0.028   1.218   7.109  1.00  1.70           H  
ATOM     96 2HZ  LYS A   7       0.300   1.823   8.640  1.00  1.70           H  
ATOM     97 3HZ  LYS A   7      -0.986   2.367   7.774  1.00  1.70           H  
ATOM     98  N   ARG A   8       6.238   5.184   6.289  1.00  1.58           N  
ATOM     99  CA  ARG A   8       7.650   4.983   6.587  1.00  1.58           C  
ATOM    100  C   ARG A   8       8.419   6.282   6.367  1.00  1.58           C  
ATOM    101  O   ARG A   8       9.293   6.641   7.162  1.00  1.58           O  
ATOM    102  CB  ARG A   8       8.221   3.872   5.721  1.00  1.58           C  
ATOM    103  CG  ARG A   8       7.733   2.467   6.084  1.00  1.58           C  
ATOM    104  CD  ARG A   8       8.178   1.456   5.088  1.00  1.58           C  
ATOM    105  NE  ARG A   8       7.678   0.127   5.399  1.00  1.58           N  
ATOM    106  CZ  ARG A   8       7.814  -0.945   4.596  1.00  1.58           C  
ATOM    107  NH1 ARG A   8       8.443  -0.826   3.447  1.00  1.58           N  
ATOM    108  NH2 ARG A   8       7.315  -2.114   4.960  1.00  1.58           N  
ATOM    109  H   ARG A   8       5.815   4.664   5.517  1.00  1.58           H  
ATOM    110  HA  ARG A   8       7.746   4.691   7.632  1.00  1.58           H  
ATOM    111 1HB  ARG A   8       7.949   4.054   4.681  1.00  1.58           H  
ATOM    112 2HB  ARG A   8       9.308   3.879   5.782  1.00  1.58           H  
ATOM    113 1HG  ARG A   8       8.154   2.189   7.049  1.00  1.58           H  
ATOM    114 2HG  ARG A   8       6.654   2.446   6.158  1.00  1.58           H  
ATOM    115 1HD  ARG A   8       7.799   1.740   4.104  1.00  1.58           H  
ATOM    116 2HD  ARG A   8       9.265   1.418   5.063  1.00  1.58           H  
ATOM    117  HE  ARG A   8       7.182   0.001   6.274  1.00  1.58           H  
ATOM    118 1HH1 ARG A   8       8.823   0.071   3.173  1.00  1.58           H  
ATOM    119 2HH1 ARG A   8       8.547  -1.626   2.842  1.00  1.58           H  
ATOM    120 1HH2 ARG A   8       6.827  -2.202   5.843  1.00  1.58           H  
ATOM    121 2HH2 ARG A   8       7.419  -2.918   4.358  1.00  1.58           H  
ATOM    122  N   ALA A   9       8.078   7.020   5.302  1.00  1.49           N  
ATOM    123  CA  ALA A   9       8.729   8.296   5.062  1.00  1.49           C  
ATOM    124  C   ALA A   9       8.448   9.249   6.208  1.00  1.49           C  
ATOM    125  O   ALA A   9       9.348   9.941   6.687  1.00  1.49           O  
ATOM    126  CB  ALA A   9       8.249   8.909   3.760  1.00  1.49           C  
ATOM    127  H   ALA A   9       7.376   6.683   4.643  1.00  1.49           H  
ATOM    128  HA  ALA A   9       9.804   8.126   5.008  1.00  1.49           H  
ATOM    129 1HB  ALA A   9       8.756   9.855   3.593  1.00  1.49           H  
ATOM    130 2HB  ALA A   9       8.460   8.227   2.937  1.00  1.49           H  
ATOM    131 3HB  ALA A   9       7.176   9.081   3.816  1.00  1.49           H  
ATOM    132  N   PHE A  10       7.202   9.249   6.690  1.00  1.42           N  
ATOM    133  CA  PHE A  10       6.838  10.139   7.780  1.00  1.42           C  
ATOM    134  C   PHE A  10       7.611   9.788   9.037  1.00  1.42           C  
ATOM    135  O   PHE A  10       8.092  10.678   9.745  1.00  1.42           O  
ATOM    136  CB  PHE A  10       5.357  10.068   8.087  1.00  1.42           C  
ATOM    137  CG  PHE A  10       4.455  10.675   7.062  1.00  1.42           C  
ATOM    138  CD1 PHE A  10       4.961  11.448   6.048  1.00  1.42           C  
ATOM    139  CD2 PHE A  10       3.080  10.491   7.133  1.00  1.42           C  
ATOM    140  CE1 PHE A  10       4.124  12.021   5.122  1.00  1.42           C  
ATOM    141  CE2 PHE A  10       2.242  11.069   6.214  1.00  1.42           C  
ATOM    142  CZ  PHE A  10       2.767  11.839   5.206  1.00  1.42           C  
ATOM    143  H   PHE A  10       6.493   8.657   6.258  1.00  1.42           H  
ATOM    144  HA  PHE A  10       7.089  11.160   7.492  1.00  1.42           H  
ATOM    145 1HB  PHE A  10       5.070   9.033   8.226  1.00  1.42           H  
ATOM    146 2HB  PHE A  10       5.194  10.580   9.017  1.00  1.42           H  
ATOM    147  HD1 PHE A  10       6.033  11.604   5.979  1.00  1.42           H  
ATOM    148  HD2 PHE A  10       2.668   9.885   7.931  1.00  1.42           H  
ATOM    149  HE1 PHE A  10       4.540  12.628   4.320  1.00  1.42           H  
ATOM    150  HE2 PHE A  10       1.165  10.921   6.283  1.00  1.42           H  
ATOM    151  HZ  PHE A  10       2.114  12.303   4.471  1.00  1.42           H  
ATOM    152  N   LYS A  11       7.767   8.488   9.294  1.00  1.37           N  
ATOM    153  CA  LYS A  11       8.519   8.023  10.444  1.00  1.37           C  
ATOM    154  C   LYS A  11       9.942   8.537  10.392  1.00  1.37           C  
ATOM    155  O   LYS A  11      10.457   9.061  11.383  1.00  1.37           O  
ATOM    156  CB  LYS A  11       8.533   6.496  10.501  1.00  1.37           C  
ATOM    157  CG  LYS A  11       9.290   5.908  11.689  1.00  1.37           C  
ATOM    158  CD  LYS A  11       9.209   4.390  11.698  1.00  1.37           C  
ATOM    159  CE  LYS A  11      10.003   3.804  12.856  1.00  1.37           C  
ATOM    160  NZ  LYS A  11       9.951   2.316  12.870  1.00  1.37           N  
ATOM    161  H   LYS A  11       7.321   7.803   8.684  1.00  1.37           H  
ATOM    162  HA  LYS A  11       8.055   8.418  11.341  1.00  1.37           H  
ATOM    163 1HB  LYS A  11       7.512   6.122  10.501  1.00  1.37           H  
ATOM    164 2HB  LYS A  11       9.005   6.110   9.605  1.00  1.37           H  
ATOM    165 1HG  LYS A  11      10.339   6.204  11.620  1.00  1.37           H  
ATOM    166 2HG  LYS A  11       8.892   6.290  12.616  1.00  1.37           H  
ATOM    167 1HD  LYS A  11       8.167   4.083  11.786  1.00  1.37           H  
ATOM    168 2HD  LYS A  11       9.608   4.004  10.760  1.00  1.37           H  
ATOM    169 1HE  LYS A  11      11.041   4.122  12.771  1.00  1.37           H  
ATOM    170 2HE  LYS A  11       9.593   4.180  13.794  1.00  1.37           H  
ATOM    171 1HZ  LYS A  11      10.489   1.969  13.652  1.00  1.37           H  
ATOM    172 2HZ  LYS A  11       8.992   2.010  12.960  1.00  1.37           H  
ATOM    173 3HZ  LYS A  11      10.338   1.957  12.010  1.00  1.37           H  
ATOM    174  N   ARG A  12      10.574   8.412   9.224  1.00  1.34           N  
ATOM    175  CA  ARG A  12      11.947   8.864   9.051  1.00  1.34           C  
ATOM    176  C   ARG A  12      12.060  10.376   9.231  1.00  1.34           C  
ATOM    177  O   ARG A  12      13.008  10.875   9.847  1.00  1.34           O  
ATOM    178  CB  ARG A  12      12.442   8.466   7.672  1.00  1.34           C  
ATOM    179  CG  ARG A  12      12.664   6.970   7.505  1.00  1.34           C  
ATOM    180  CD  ARG A  12      13.007   6.612   6.110  1.00  1.34           C  
ATOM    181  NE  ARG A  12      13.205   5.178   5.954  1.00  1.34           N  
ATOM    182  CZ  ARG A  12      13.322   4.547   4.771  1.00  1.34           C  
ATOM    183  NH1 ARG A  12      13.254   5.234   3.653  1.00  1.34           N  
ATOM    184  NH2 ARG A  12      13.504   3.237   4.734  1.00  1.34           N  
ATOM    185  H   ARG A  12      10.091   7.964   8.441  1.00  1.34           H  
ATOM    186  HA  ARG A  12      12.567   8.374   9.801  1.00  1.34           H  
ATOM    187 1HB  ARG A  12      11.712   8.777   6.924  1.00  1.34           H  
ATOM    188 2HB  ARG A  12      13.378   8.978   7.455  1.00  1.34           H  
ATOM    189 1HG  ARG A  12      13.480   6.653   8.152  1.00  1.34           H  
ATOM    190 2HG  ARG A  12      11.754   6.439   7.785  1.00  1.34           H  
ATOM    191 1HD  ARG A  12      12.193   6.918   5.454  1.00  1.34           H  
ATOM    192 2HD  ARG A  12      13.924   7.120   5.816  1.00  1.34           H  
ATOM    193  HE  ARG A  12      13.261   4.619   6.795  1.00  1.34           H  
ATOM    194 1HH1 ARG A  12      13.114   6.234   3.684  1.00  1.34           H  
ATOM    195 2HH1 ARG A  12      13.341   4.763   2.764  1.00  1.34           H  
ATOM    196 1HH2 ARG A  12      13.556   2.709   5.595  1.00  1.34           H  
ATOM    197 2HH2 ARG A  12      13.591   2.764   3.847  1.00  1.34           H  
ATOM    198  N   LYS A  13      11.073  11.123   8.742  1.00  1.34           N  
ATOM    199  CA  LYS A  13      11.117  12.566   8.909  1.00  1.34           C  
ATOM    200  C   LYS A  13      10.976  12.915  10.387  1.00  1.34           C  
ATOM    201  O   LYS A  13      11.688  13.790  10.894  1.00  1.34           O  
ATOM    202  CB  LYS A  13      10.011  13.226   8.083  1.00  1.34           C  
ATOM    203  CG  LYS A  13      10.248  13.157   6.562  1.00  1.34           C  
ATOM    204  CD  LYS A  13       9.092  13.762   5.756  1.00  1.34           C  
ATOM    205  CE  LYS A  13       9.335  13.635   4.259  1.00  1.34           C  
ATOM    206  NZ  LYS A  13       8.253  14.284   3.468  1.00  1.34           N  
ATOM    207  H   LYS A  13      10.309  10.688   8.223  1.00  1.34           H  
ATOM    208  HA  LYS A  13      12.082  12.931   8.563  1.00  1.34           H  
ATOM    209 1HB  LYS A  13       9.060  12.736   8.297  1.00  1.34           H  
ATOM    210 2HB  LYS A  13       9.912  14.262   8.373  1.00  1.34           H  
ATOM    211 1HG  LYS A  13      11.160  13.702   6.320  1.00  1.34           H  
ATOM    212 2HG  LYS A  13      10.385  12.125   6.266  1.00  1.34           H  
ATOM    213 1HD  LYS A  13       8.165  13.236   6.005  1.00  1.34           H  
ATOM    214 2HD  LYS A  13       8.952  14.802   5.985  1.00  1.34           H  
ATOM    215 1HE  LYS A  13      10.285  14.097   4.005  1.00  1.34           H  
ATOM    216 2HE  LYS A  13       9.373  12.577   4.001  1.00  1.34           H  
ATOM    217 1HZ  LYS A  13       8.423  14.182   2.483  1.00  1.34           H  
ATOM    218 2HZ  LYS A  13       7.345  13.881   3.697  1.00  1.34           H  
ATOM    219 3HZ  LYS A  13       8.206  15.265   3.700  1.00  1.34           H  
ATOM    220  N   ALA A  14      10.087  12.194  11.089  1.00  1.35           N  
ATOM    221  CA  ALA A  14       9.869  12.429  12.506  1.00  1.35           C  
ATOM    222  C   ALA A  14      11.120  12.130  13.296  1.00  1.35           C  
ATOM    223  O   ALA A  14      11.530  12.940  14.125  1.00  1.35           O  
ATOM    224  CB  ALA A  14       8.723  11.568  13.012  1.00  1.35           C  
ATOM    225  H   ALA A  14       9.525  11.489  10.617  1.00  1.35           H  
ATOM    226  HA  ALA A  14       9.624  13.472  12.649  1.00  1.35           H  
ATOM    227 1HB  ALA A  14       8.554  11.769  14.069  1.00  1.35           H  
ATOM    228 2HB  ALA A  14       7.821  11.797  12.448  1.00  1.35           H  
ATOM    229 3HB  ALA A  14       8.972  10.521  12.876  1.00  1.35           H  
ATOM    230  N   GLU A  15      11.782  11.014  12.989  1.00  1.38           N  
ATOM    231  CA  GLU A  15      12.993  10.663  13.711  1.00  1.38           C  
ATOM    232  C   GLU A  15      14.056  11.724  13.534  1.00  1.38           C  
ATOM    233  O   GLU A  15      14.678  12.155  14.508  1.00  1.38           O  
ATOM    234  CB  GLU A  15      13.545   9.307  13.254  1.00  1.38           C  
ATOM    235  CG  GLU A  15      14.832   8.893  13.988  1.00  1.38           C  
ATOM    236  CD  GLU A  15      15.369   7.519  13.603  1.00  1.38           C  
ATOM    237  OE1 GLU A  15      14.735   6.824  12.844  1.00  1.38           O  
ATOM    238  OE2 GLU A  15      16.442   7.186  14.067  1.00  1.38           O  
ATOM    239  H   GLU A  15      11.411  10.383  12.280  1.00  1.38           H  
ATOM    240  HA  GLU A  15      12.752  10.594  14.771  1.00  1.38           H  
ATOM    241 1HB  GLU A  15      12.790   8.535  13.408  1.00  1.38           H  
ATOM    242 2HB  GLU A  15      13.758   9.346  12.183  1.00  1.38           H  
ATOM    243 1HG  GLU A  15      15.597   9.639  13.767  1.00  1.38           H  
ATOM    244 2HG  GLU A  15      14.648   8.919  15.061  1.00  1.38           H  
ATOM    245  N   ARG A  16      14.257  12.175  12.301  1.00  1.43           N  
ATOM    246  CA  ARG A  16      15.280  13.173  12.055  1.00  1.43           C  
ATOM    247  C   ARG A  16      14.959  14.475  12.779  1.00  1.43           C  
ATOM    248  O   ARG A  16      15.841  15.082  13.396  1.00  1.43           O  
ATOM    249  CB  ARG A  16      15.390  13.420  10.564  1.00  1.43           C  
ATOM    250  CG  ARG A  16      16.004  12.266   9.782  1.00  1.43           C  
ATOM    251  CD  ARG A  16      15.926  12.494   8.320  1.00  1.43           C  
ATOM    252  NE  ARG A  16      16.497  11.388   7.568  1.00  1.43           N  
ATOM    253  CZ  ARG A  16      16.403  11.239   6.232  1.00  1.43           C  
ATOM    254  NH1 ARG A  16      15.757  12.131   5.511  1.00  1.43           N  
ATOM    255  NH2 ARG A  16      16.961  10.196   5.644  1.00  1.43           N  
ATOM    256  H   ARG A  16      13.716  11.800  11.518  1.00  1.43           H  
ATOM    257  HA  ARG A  16      16.230  12.789  12.424  1.00  1.43           H  
ATOM    258 1HB  ARG A  16      14.390  13.590  10.158  1.00  1.43           H  
ATOM    259 2HB  ARG A  16      15.980  14.316  10.379  1.00  1.43           H  
ATOM    260 1HG  ARG A  16      17.053  12.163  10.058  1.00  1.43           H  
ATOM    261 2HG  ARG A  16      15.477  11.343  10.021  1.00  1.43           H  
ATOM    262 1HD  ARG A  16      14.876  12.593   8.036  1.00  1.43           H  
ATOM    263 2HD  ARG A  16      16.463  13.403   8.059  1.00  1.43           H  
ATOM    264  HE  ARG A  16      17.001  10.681   8.085  1.00  1.43           H  
ATOM    265 1HH1 ARG A  16      15.329  12.929   5.960  1.00  1.43           H  
ATOM    266 2HH1 ARG A  16      15.689  12.018   4.510  1.00  1.43           H  
ATOM    267 1HH2 ARG A  16      17.459   9.511   6.197  1.00  1.43           H  
ATOM    268 2HH2 ARG A  16      16.893  10.084   4.643  1.00  1.43           H  
ATOM    269  N   ALA A  17      13.694  14.894  12.756  1.00  1.51           N  
ATOM    270  CA  ALA A  17      13.315  16.120  13.439  1.00  1.51           C  
ATOM    271  C   ALA A  17      13.532  16.009  14.938  1.00  1.51           C  
ATOM    272  O   ALA A  17      14.047  16.932  15.574  1.00  1.51           O  
ATOM    273  CB  ALA A  17      11.872  16.438  13.163  1.00  1.51           C  
ATOM    274  H   ALA A  17      12.984  14.368  12.239  1.00  1.51           H  
ATOM    275  HA  ALA A  17      13.948  16.925  13.064  1.00  1.51           H  
ATOM    276 1HB  ALA A  17      11.607  17.356  13.653  1.00  1.51           H  
ATOM    277 2HB  ALA A  17      11.730  16.539  12.089  1.00  1.51           H  
ATOM    278 3HB  ALA A  17      11.255  15.623  13.543  1.00  1.51           H  
ATOM    279  N   LEU A  18      13.166  14.858  15.504  1.00  1.64           N  
ATOM    280  CA  LEU A  18      13.303  14.649  16.931  1.00  1.64           C  
ATOM    281  C   LEU A  18      14.770  14.608  17.327  1.00  1.64           C  
ATOM    282  O   LEU A  18      15.154  15.186  18.346  1.00  1.64           O  
ATOM    283  CB  LEU A  18      12.560  13.372  17.319  1.00  1.64           C  
ATOM    284  CG  LEU A  18      11.003  13.473  17.185  1.00  1.64           C  
ATOM    285  CD1 LEU A  18      10.371  12.097  17.367  1.00  1.64           C  
ATOM    286  CD2 LEU A  18      10.482  14.454  18.206  1.00  1.64           C  
ATOM    287  H   LEU A  18      12.750  14.121  14.936  1.00  1.64           H  
ATOM    288  HA  LEU A  18      12.834  15.485  17.444  1.00  1.64           H  
ATOM    289 1HB  LEU A  18      12.899  12.566  16.666  1.00  1.64           H  
ATOM    290 2HB  LEU A  18      12.805  13.116  18.350  1.00  1.64           H  
ATOM    291  HG  LEU A  18      10.745  13.834  16.200  1.00  1.64           H  
ATOM    292 1HD1 LEU A  18       9.288  12.177  17.260  1.00  1.64           H  
ATOM    293 2HD1 LEU A  18      10.761  11.419  16.604  1.00  1.64           H  
ATOM    294 3HD1 LEU A  18      10.612  11.712  18.355  1.00  1.64           H  
ATOM    295 1HD2 LEU A  18       9.398  14.538  18.110  1.00  1.64           H  
ATOM    296 2HD2 LEU A  18      10.733  14.102  19.206  1.00  1.64           H  
ATOM    297 3HD2 LEU A  18      10.940  15.427  18.036  1.00  1.64           H  
ATOM    298  N   ARG A  19      15.620  13.982  16.507  1.00  1.79           N  
ATOM    299  CA  ARG A  19      17.037  13.962  16.832  1.00  1.79           C  
ATOM    300  C   ARG A  19      17.601  15.377  16.795  1.00  1.79           C  
ATOM    301  O   ARG A  19      18.353  15.774  17.683  1.00  1.79           O  
ATOM    302  CB  ARG A  19      17.812  13.052  15.894  1.00  1.79           C  
ATOM    303  CG  ARG A  19      17.590  11.549  16.123  1.00  1.79           C  
ATOM    304  CD  ARG A  19      18.390  10.718  15.177  1.00  1.79           C  
ATOM    305  NE  ARG A  19      18.177   9.284  15.377  1.00  1.79           N  
ATOM    306  CZ  ARG A  19      18.805   8.524  16.281  1.00  1.79           C  
ATOM    307  NH1 ARG A  19      19.702   9.034  17.103  1.00  1.79           N  
ATOM    308  NH2 ARG A  19      18.495   7.251  16.318  1.00  1.79           N  
ATOM    309  H   ARG A  19      15.279  13.496  15.676  1.00  1.79           H  
ATOM    310  HA  ARG A  19      17.150  13.574  17.846  1.00  1.79           H  
ATOM    311 1HB  ARG A  19      17.515  13.271  14.865  1.00  1.79           H  
ATOM    312 2HB  ARG A  19      18.878  13.256  15.980  1.00  1.79           H  
ATOM    313 1HG  ARG A  19      17.881  11.292  17.140  1.00  1.79           H  
ATOM    314 2HG  ARG A  19      16.537  11.312  15.980  1.00  1.79           H  
ATOM    315 1HD  ARG A  19      18.092  10.964  14.157  1.00  1.79           H  
ATOM    316 2HD  ARG A  19      19.447  10.929  15.308  1.00  1.79           H  
ATOM    317  HE  ARG A  19      17.495   8.791  14.784  1.00  1.79           H  
ATOM    318 1HH1 ARG A  19      19.926  10.017  17.058  1.00  1.79           H  
ATOM    319 2HH1 ARG A  19      20.166   8.441  17.775  1.00  1.79           H  
ATOM    320 1HH2 ARG A  19      17.791   6.911  15.647  1.00  1.79           H  
ATOM    321 2HH2 ARG A  19      18.938   6.629  16.976  1.00  1.79           H  
ATOM    322  N   ARG A  20      17.180  16.174  15.813  1.00  1.98           N  
ATOM    323  CA  ARG A  20      17.658  17.544  15.746  1.00  1.98           C  
ATOM    324  C   ARG A  20      17.218  18.320  16.980  1.00  1.98           C  
ATOM    325  O   ARG A  20      17.988  19.104  17.550  1.00  1.98           O  
ATOM    326  CB  ARG A  20      17.154  18.209  14.473  1.00  1.98           C  
ATOM    327  CG  ARG A  20      17.837  17.715  13.211  1.00  1.98           C  
ATOM    328  CD  ARG A  20      17.242  18.299  11.991  1.00  1.98           C  
ATOM    329  NE  ARG A  20      17.920  17.840  10.779  1.00  1.98           N  
ATOM    330  CZ  ARG A  20      17.494  18.097   9.529  1.00  1.98           C  
ATOM    331  NH1 ARG A  20      16.410  18.795   9.360  1.00  1.98           N  
ATOM    332  NH2 ARG A  20      18.166  17.650   8.481  1.00  1.98           N  
ATOM    333  H   ARG A  20      16.556  15.819  15.087  1.00  1.98           H  
ATOM    334  HA  ARG A  20      18.746  17.527  15.714  1.00  1.98           H  
ATOM    335 1HB  ARG A  20      16.090  18.008  14.365  1.00  1.98           H  
ATOM    336 2HB  ARG A  20      17.272  19.286  14.534  1.00  1.98           H  
ATOM    337 1HG  ARG A  20      18.889  17.999  13.245  1.00  1.98           H  
ATOM    338 2HG  ARG A  20      17.761  16.634  13.154  1.00  1.98           H  
ATOM    339 1HD  ARG A  20      16.196  17.999  11.931  1.00  1.98           H  
ATOM    340 2HD  ARG A  20      17.308  19.387  12.033  1.00  1.98           H  
ATOM    341  HE  ARG A  20      18.766  17.293  10.888  1.00  1.98           H  
ATOM    342 1HH1 ARG A  20      15.914  19.118  10.177  1.00  1.98           H  
ATOM    343 2HH1 ARG A  20      16.075  18.996   8.426  1.00  1.98           H  
ATOM    344 1HH2 ARG A  20      19.009  17.109   8.611  1.00  1.98           H  
ATOM    345 2HH2 ARG A  20      17.834  17.855   7.548  1.00  1.98           H  
ATOM    346  N   ASN A  21      16.000  18.064  17.460  1.00  2.18           N  
ATOM    347  CA  ASN A  21      15.543  18.770  18.641  1.00  2.18           C  
ATOM    348  C   ASN A  21      16.397  18.381  19.854  1.00  2.18           C  
ATOM    349  O   ASN A  21      16.902  19.248  20.572  1.00  2.18           O  
ATOM    350  CB  ASN A  21      14.089  18.456  18.932  1.00  2.18           C  
ATOM    351  CG  ASN A  21      13.113  19.029  17.939  1.00  2.18           C  
ATOM    352  OD1 ASN A  21      13.410  19.924  17.123  1.00  2.18           O  
ATOM    353  ND2 ASN A  21      11.906  18.528  18.029  1.00  2.18           N  
ATOM    354  H   ASN A  21      15.379  17.419  16.969  1.00  2.18           H  
ATOM    355  HA  ASN A  21      15.661  19.842  18.479  1.00  2.18           H  
ATOM    356 1HB  ASN A  21      13.959  17.374  18.955  1.00  2.18           H  
ATOM    357 2HB  ASN A  21      13.837  18.825  19.925  1.00  2.18           H  
ATOM    358 1HD2 ASN A  21      11.172  18.847  17.439  1.00  2.18           H  
ATOM    359 2HD2 ASN A  21      11.719  17.831  18.719  1.00  2.18           H  
ATOM    360  N   ASP A  22      16.623  17.069  20.034  1.00  2.38           N  
ATOM    361  CA  ASP A  22      17.399  16.548  21.164  1.00  2.38           C  
ATOM    362  C   ASP A  22      18.835  17.062  21.186  1.00  2.38           C  
ATOM    363  O   ASP A  22      19.406  17.293  22.252  1.00  2.38           O  
ATOM    364  CB  ASP A  22      17.425  15.014  21.165  1.00  2.38           C  
ATOM    365  CG  ASP A  22      16.093  14.346  21.592  1.00  2.38           C  
ATOM    366  OD1 ASP A  22      15.227  15.025  22.101  1.00  2.38           O  
ATOM    367  OD2 ASP A  22      15.983  13.146  21.437  1.00  2.38           O  
ATOM    368  H   ASP A  22      16.203  16.407  19.381  1.00  2.38           H  
ATOM    369  HA  ASP A  22      16.913  16.877  22.083  1.00  2.38           H  
ATOM    370 1HB  ASP A  22      17.668  14.673  20.156  1.00  2.38           H  
ATOM    371 2HB  ASP A  22      18.218  14.669  21.822  1.00  2.38           H  
ATOM    372  N   LEU A  23      19.406  17.271  20.005  1.00  2.55           N  
ATOM    373  CA  LEU A  23      20.770  17.755  19.873  1.00  2.55           C  
ATOM    374  C   LEU A  23      20.899  19.266  20.038  1.00  2.55           C  
ATOM    375  O   LEU A  23      22.012  19.793  20.031  1.00  2.55           O  
ATOM    376  CB  LEU A  23      21.310  17.374  18.493  1.00  2.55           C  
ATOM    377  CG  LEU A  23      21.485  15.877  18.235  1.00  2.55           C  
ATOM    378  CD1 LEU A  23      21.837  15.665  16.772  1.00  2.55           C  
ATOM    379  CD2 LEU A  23      22.570  15.341  19.143  1.00  2.55           C  
ATOM    380  H   LEU A  23      18.886  17.033  19.159  1.00  2.55           H  
ATOM    381  HA  LEU A  23      21.374  17.273  20.638  1.00  2.55           H  
ATOM    382 1HB  LEU A  23      20.614  17.758  17.742  1.00  2.55           H  
ATOM    383 2HB  LEU A  23      22.273  17.858  18.350  1.00  2.55           H  
ATOM    384  HG  LEU A  23      20.566  15.355  18.446  1.00  2.55           H  
ATOM    385 1HD1 LEU A  23      21.956  14.601  16.580  1.00  2.55           H  
ATOM    386 2HD1 LEU A  23      21.031  16.059  16.149  1.00  2.55           H  
ATOM    387 3HD1 LEU A  23      22.765  16.184  16.540  1.00  2.55           H  
ATOM    388 1HD2 LEU A  23      22.698  14.274  18.964  1.00  2.55           H  
ATOM    389 2HD2 LEU A  23      23.504  15.861  18.936  1.00  2.55           H  
ATOM    390 3HD2 LEU A  23      22.282  15.506  20.182  1.00  2.55           H  
ATOM    391  N   GLY A  24      19.774  19.979  20.146  1.00  2.68           N  
ATOM    392  CA  GLY A  24      19.821  21.429  20.247  1.00  2.68           C  
ATOM    393  C   GLY A  24      20.126  22.067  18.892  1.00  2.68           C  
ATOM    394  O   GLY A  24      20.650  23.182  18.824  1.00  2.68           O  
ATOM    395  H   GLY A  24      18.862  19.524  20.180  1.00  2.68           H  
ATOM    396 1HA  GLY A  24      18.860  21.791  20.615  1.00  2.68           H  
ATOM    397 2HA  GLY A  24      20.577  21.720  20.972  1.00  2.68           H  
ATOM    398  N   ALA A  25      19.854  21.337  17.812  1.00  2.73           N  
ATOM    399  CA  ALA A  25      20.146  21.805  16.472  1.00  2.73           C  
ATOM    400  C   ALA A  25      19.152  22.864  16.034  1.00  2.73           C  
ATOM    401  O   ALA A  25      18.028  22.939  16.534  1.00  2.73           O  
ATOM    402  CB  ALA A  25      20.140  20.650  15.490  1.00  2.73           C  
ATOM    403  H   ALA A  25      19.390  20.435  17.912  1.00  2.73           H  
ATOM    404  HA  ALA A  25      21.137  22.256  16.479  1.00  2.73           H  
ATOM    405 1HB  ALA A  25      20.382  21.012  14.492  1.00  2.73           H  
ATOM    406 2HB  ALA A  25      20.870  19.902  15.798  1.00  2.73           H  
ATOM    407 3HB  ALA A  25      19.161  20.213  15.484  1.00  2.73           H  
ATOM    408  N   ALA A  26      19.563  23.674  15.074  1.00  2.69           N  
ATOM    409  CA  ALA A  26      18.691  24.684  14.498  1.00  2.69           C  
ATOM    410  C   ALA A  26      17.463  24.036  13.876  1.00  2.69           C  
ATOM    411  O   ALA A  26      17.537  22.932  13.317  1.00  2.69           O  
ATOM    412  CB  ALA A  26      19.437  25.493  13.456  1.00  2.69           C  
ATOM    413  H   ALA A  26      20.506  23.582  14.726  1.00  2.69           H  
ATOM    414  HA  ALA A  26      18.354  25.344  15.299  1.00  2.69           H  
ATOM    415 1HB  ALA A  26      18.772  26.251  13.042  1.00  2.69           H  
ATOM    416 2HB  ALA A  26      20.299  25.974  13.913  1.00  2.69           H  
ATOM    417 3HB  ALA A  26      19.771  24.836  12.668  1.00  2.69           H  
ATOM    418  N   ASP A  27      16.332  24.742  13.906  1.00  2.59           N  
ATOM    419  CA  ASP A  27      15.091  24.214  13.341  1.00  2.59           C  
ATOM    420  C   ASP A  27      15.110  24.276  11.816  1.00  2.59           C  
ATOM    421  O   ASP A  27      14.464  25.111  11.190  1.00  2.59           O  
ATOM    422  CB  ASP A  27      13.872  24.981  13.882  1.00  2.59           C  
ATOM    423  CG  ASP A  27      12.490  24.350  13.498  1.00  2.59           C  
ATOM    424  OD1 ASP A  27      12.449  23.188  13.112  1.00  2.59           O  
ATOM    425  OD2 ASP A  27      11.499  25.027  13.647  1.00  2.59           O  
ATOM    426  H   ASP A  27      16.324  25.646  14.357  1.00  2.59           H  
ATOM    427  HA  ASP A  27      14.999  23.168  13.639  1.00  2.59           H  
ATOM    428 1HB  ASP A  27      13.936  25.038  14.970  1.00  2.59           H  
ATOM    429 2HB  ASP A  27      13.899  26.004  13.503  1.00  2.59           H  
ATOM    430  N   ARG A  28      15.849  23.339  11.244  1.00  2.44           N  
ATOM    431  CA  ARG A  28      16.092  23.181   9.815  1.00  2.44           C  
ATOM    432  C   ARG A  28      15.032  22.319   9.139  1.00  2.44           C  
ATOM    433  O   ARG A  28      15.165  21.946   7.971  1.00  2.44           O  
ATOM    434  CB  ARG A  28      17.465  22.571   9.609  1.00  2.44           C  
ATOM    435  CG  ARG A  28      18.612  23.471  10.031  1.00  2.44           C  
ATOM    436  CD  ARG A  28      19.927  22.797   9.923  1.00  2.44           C  
ATOM    437  NE  ARG A  28      21.017  23.682  10.319  1.00  2.44           N  
ATOM    438  CZ  ARG A  28      22.312  23.321  10.407  1.00  2.44           C  
ATOM    439  NH1 ARG A  28      22.677  22.087  10.133  1.00  2.44           N  
ATOM    440  NH2 ARG A  28      23.217  24.209  10.774  1.00  2.44           N  
ATOM    441  H   ARG A  28      16.347  22.727  11.888  1.00  2.44           H  
ATOM    442  HA  ARG A  28      16.077  24.170   9.357  1.00  2.44           H  
ATOM    443 1HB  ARG A  28      17.543  21.654  10.191  1.00  2.44           H  
ATOM    444 2HB  ARG A  28      17.605  22.313   8.561  1.00  2.44           H  
ATOM    445 1HG  ARG A  28      18.628  24.360   9.402  1.00  2.44           H  
ATOM    446 2HG  ARG A  28      18.461  23.765  11.056  1.00  2.44           H  
ATOM    447 1HD  ARG A  28      19.939  21.924  10.579  1.00  2.44           H  
ATOM    448 2HD  ARG A  28      20.094  22.483   8.894  1.00  2.44           H  
ATOM    449  HE  ARG A  28      20.782  24.640  10.537  1.00  2.44           H  
ATOM    450 1HH1 ARG A  28      21.986  21.405   9.853  1.00  2.44           H  
ATOM    451 2HH1 ARG A  28      23.648  21.820  10.203  1.00  2.44           H  
ATOM    452 1HH2 ARG A  28      22.939  25.158  10.983  1.00  2.44           H  
ATOM    453 2HH2 ARG A  28      24.187  23.940  10.843  1.00  2.44           H  
ATOM    454  N   VAL A  29      14.014  21.948   9.892  1.00  2.27           N  
ATOM    455  CA  VAL A  29      12.938  21.113   9.406  1.00  2.27           C  
ATOM    456  C   VAL A  29      11.921  22.041   8.732  1.00  2.27           C  
ATOM    457  O   VAL A  29      11.457  23.000   9.345  1.00  2.27           O  
ATOM    458  CB  VAL A  29      12.320  20.371  10.604  1.00  2.27           C  
ATOM    459  CG1 VAL A  29      11.195  19.511  10.161  1.00  2.27           C  
ATOM    460  CG2 VAL A  29      13.386  19.550  11.317  1.00  2.27           C  
ATOM    461  H   VAL A  29      13.965  22.302  10.842  1.00  2.27           H  
ATOM    462  HA  VAL A  29      13.320  20.399   8.676  1.00  2.27           H  
ATOM    463  HB  VAL A  29      11.926  21.111  11.289  1.00  2.27           H  
ATOM    464 1HG1 VAL A  29      10.748  19.003  11.009  1.00  2.27           H  
ATOM    465 2HG1 VAL A  29      10.457  20.116   9.665  1.00  2.27           H  
ATOM    466 3HG1 VAL A  29      11.593  18.785   9.479  1.00  2.27           H  
ATOM    467 1HG2 VAL A  29      12.942  19.058  12.178  1.00  2.27           H  
ATOM    468 2HG2 VAL A  29      13.788  18.803  10.638  1.00  2.27           H  
ATOM    469 3HG2 VAL A  29      14.186  20.213  11.654  1.00  2.27           H  
ATOM    470  N   SER A  30      11.580  21.792   7.470  1.00  2.10           N  
ATOM    471  CA  SER A  30      10.678  22.718   6.786  1.00  2.10           C  
ATOM    472  C   SER A  30       9.301  22.678   7.404  1.00  2.10           C  
ATOM    473  O   SER A  30       8.944  21.683   8.033  1.00  2.10           O  
ATOM    474  CB  SER A  30      10.560  22.385   5.301  1.00  2.10           C  
ATOM    475  OG  SER A  30       9.863  21.156   5.048  1.00  2.10           O  
ATOM    476  H   SER A  30      11.967  20.993   6.989  1.00  2.10           H  
ATOM    477  HA  SER A  30      11.075  23.731   6.888  1.00  2.10           H  
ATOM    478 1HB  SER A  30      10.050  23.201   4.791  1.00  2.10           H  
ATOM    479 2HB  SER A  30      11.560  22.320   4.879  1.00  2.10           H  
ATOM    480  HG  SER A  30       9.955  21.005   4.090  1.00  2.10           H  
ATOM    481  N   ARG A  31       8.492  23.715   7.177  1.00  1.95           N  
ATOM    482  CA  ARG A  31       7.135  23.696   7.711  1.00  1.95           C  
ATOM    483  C   ARG A  31       6.361  22.512   7.168  1.00  1.95           C  
ATOM    484  O   ARG A  31       5.636  21.853   7.904  1.00  1.95           O  
ATOM    485  CB  ARG A  31       6.381  24.977   7.396  1.00  1.95           C  
ATOM    486  CG  ARG A  31       4.915  24.975   7.870  1.00  1.95           C  
ATOM    487  CD  ARG A  31       4.793  24.893   9.359  1.00  1.95           C  
ATOM    488  NE  ARG A  31       3.397  24.830   9.792  1.00  1.95           N  
ATOM    489  CZ  ARG A  31       2.626  25.898  10.083  1.00  1.95           C  
ATOM    490  NH1 ARG A  31       3.122  27.119  10.003  1.00  1.95           N  
ATOM    491  NH2 ARG A  31       1.369  25.723  10.452  1.00  1.95           N  
ATOM    492  H   ARG A  31       8.826  24.515   6.657  1.00  1.95           H  
ATOM    493  HA  ARG A  31       7.195  23.600   8.796  1.00  1.95           H  
ATOM    494 1HB  ARG A  31       6.882  25.822   7.864  1.00  1.95           H  
ATOM    495 2HB  ARG A  31       6.379  25.146   6.320  1.00  1.95           H  
ATOM    496 1HG  ARG A  31       4.422  25.886   7.539  1.00  1.95           H  
ATOM    497 2HG  ARG A  31       4.396  24.107   7.447  1.00  1.95           H  
ATOM    498 1HD  ARG A  31       5.292  23.990   9.710  1.00  1.95           H  
ATOM    499 2HD  ARG A  31       5.252  25.766   9.815  1.00  1.95           H  
ATOM    500  HE  ARG A  31       2.964  23.885   9.855  1.00  1.95           H  
ATOM    501 1HH1 ARG A  31       4.083  27.256   9.722  1.00  1.95           H  
ATOM    502 2HH1 ARG A  31       2.542  27.915  10.224  1.00  1.95           H  
ATOM    503 1HH2 ARG A  31       0.981  24.785  10.514  1.00  1.95           H  
ATOM    504 2HH2 ARG A  31       0.794  26.517  10.668  1.00  1.95           H  
ATOM    505  N   ALA A  32       6.528  22.216   5.879  1.00  1.85           N  
ATOM    506  CA  ALA A  32       5.811  21.081   5.323  1.00  1.85           C  
ATOM    507  C   ALA A  32       6.221  19.807   6.044  1.00  1.85           C  
ATOM    508  O   ALA A  32       5.373  18.986   6.398  1.00  1.85           O  
ATOM    509  CB  ALA A  32       6.084  20.952   3.840  1.00  1.85           C  
ATOM    510  H   ALA A  32       7.143  22.769   5.303  1.00  1.85           H  
ATOM    511  HA  ALA A  32       4.742  21.239   5.485  1.00  1.85           H  
ATOM    512 1HB  ALA A  32       5.527  20.104   3.440  1.00  1.85           H  
ATOM    513 2HB  ALA A  32       5.774  21.863   3.330  1.00  1.85           H  
ATOM    514 3HB  ALA A  32       7.149  20.793   3.683  1.00  1.85           H  
ATOM    515  N   THR A  33       7.521  19.676   6.340  1.00  1.77           N  
ATOM    516  CA  THR A  33       7.989  18.492   7.033  1.00  1.77           C  
ATOM    517  C   THR A  33       7.387  18.461   8.435  1.00  1.77           C  
ATOM    518  O   THR A  33       6.892  17.423   8.876  1.00  1.77           O  
ATOM    519  CB  THR A  33       9.526  18.468   7.112  1.00  1.77           C  
ATOM    520  OG1 THR A  33      10.082  18.473   5.798  1.00  1.77           O  
ATOM    521  CG2 THR A  33       9.980  17.242   7.836  1.00  1.77           C  
ATOM    522  H   THR A  33       8.205  20.373   6.045  1.00  1.77           H  
ATOM    523  HA  THR A  33       7.650  17.609   6.497  1.00  1.77           H  
ATOM    524  HB  THR A  33       9.867  19.345   7.623  1.00  1.77           H  
ATOM    525  HG1 THR A  33      10.051  19.385   5.466  1.00  1.77           H  
ATOM    526 1HG2 THR A  33      11.067  17.221   7.894  1.00  1.77           H  
ATOM    527 2HG2 THR A  33       9.563  17.265   8.822  1.00  1.77           H  
ATOM    528 3HG2 THR A  33       9.639  16.376   7.322  1.00  1.77           H  
ATOM    529  N   ARG A  34       7.373  19.602   9.131  1.00  1.72           N  
ATOM    530  CA  ARG A  34       6.814  19.638  10.478  1.00  1.72           C  
ATOM    531  C   ARG A  34       5.337  19.250  10.479  1.00  1.72           C  
ATOM    532  O   ARG A  34       4.884  18.541  11.384  1.00  1.72           O  
ATOM    533  CB  ARG A  34       6.952  21.027  11.119  1.00  1.72           C  
ATOM    534  CG  ARG A  34       8.360  21.484  11.540  1.00  1.72           C  
ATOM    535  CD  ARG A  34       8.833  20.678  12.713  1.00  1.72           C  
ATOM    536  NE  ARG A  34      10.129  21.104  13.267  1.00  1.72           N  
ATOM    537  CZ  ARG A  34      10.756  20.455  14.259  1.00  1.72           C  
ATOM    538  NH1 ARG A  34      10.203  19.384  14.786  1.00  1.72           N  
ATOM    539  NH2 ARG A  34      11.916  20.912  14.689  1.00  1.72           N  
ATOM    540  H   ARG A  34       7.784  20.441   8.723  1.00  1.72           H  
ATOM    541  HA  ARG A  34       7.362  18.926  11.093  1.00  1.72           H  
ATOM    542 1HB  ARG A  34       6.581  21.767  10.414  1.00  1.72           H  
ATOM    543 2HB  ARG A  34       6.316  21.079  11.999  1.00  1.72           H  
ATOM    544 1HG  ARG A  34       9.040  21.391  10.714  1.00  1.72           H  
ATOM    545 2HG  ARG A  34       8.321  22.531  11.844  1.00  1.72           H  
ATOM    546 1HD  ARG A  34       8.093  20.753  13.508  1.00  1.72           H  
ATOM    547 2HD  ARG A  34       8.921  19.636  12.414  1.00  1.72           H  
ATOM    548  HE  ARG A  34      10.614  21.951  12.898  1.00  1.72           H  
ATOM    549 1HH1 ARG A  34       9.313  19.059  14.439  1.00  1.72           H  
ATOM    550 2HH1 ARG A  34      10.665  18.888  15.529  1.00  1.72           H  
ATOM    551 1HH2 ARG A  34      12.300  21.755  14.233  1.00  1.72           H  
ATOM    552 2HH2 ARG A  34      12.415  20.462  15.462  1.00  1.72           H  
ATOM    553  N   ASP A  35       4.591  19.652   9.444  1.00  1.68           N  
ATOM    554  CA  ASP A  35       3.178  19.308   9.387  1.00  1.68           C  
ATOM    555  C   ASP A  35       2.985  17.809   9.121  1.00  1.68           C  
ATOM    556  O   ASP A  35       2.128  17.175   9.749  1.00  1.68           O  
ATOM    557  CB  ASP A  35       2.456  20.126   8.305  1.00  1.68           C  
ATOM    558  CG  ASP A  35       2.291  21.636   8.637  1.00  1.68           C  
ATOM    559  OD1 ASP A  35       2.528  22.044   9.760  1.00  1.68           O  
ATOM    560  OD2 ASP A  35       1.889  22.364   7.759  1.00  1.68           O  
ATOM    561  H   ASP A  35       5.004  20.242   8.720  1.00  1.68           H  
ATOM    562  HA  ASP A  35       2.730  19.546  10.348  1.00  1.68           H  
ATOM    563 1HB  ASP A  35       3.025  20.044   7.374  1.00  1.68           H  
ATOM    564 2HB  ASP A  35       1.473  19.697   8.121  1.00  1.68           H  
ATOM    565  N   GLU A  36       3.804  17.218   8.236  1.00  1.64           N  
ATOM    566  CA  GLU A  36       3.698  15.778   7.964  1.00  1.64           C  
ATOM    567  C   GLU A  36       4.028  14.969   9.217  1.00  1.64           C  
ATOM    568  O   GLU A  36       3.369  13.972   9.530  1.00  1.64           O  
ATOM    569  CB  GLU A  36       4.605  15.354   6.804  1.00  1.64           C  
ATOM    570  CG  GLU A  36       4.143  15.845   5.413  1.00  1.64           C  
ATOM    571  CD  GLU A  36       5.047  15.398   4.284  1.00  1.64           C  
ATOM    572  OE1 GLU A  36       6.049  14.767   4.568  1.00  1.64           O  
ATOM    573  OE2 GLU A  36       4.748  15.679   3.149  1.00  1.64           O  
ATOM    574  H   GLU A  36       4.494  17.782   7.732  1.00  1.64           H  
ATOM    575  HA  GLU A  36       2.668  15.556   7.684  1.00  1.64           H  
ATOM    576 1HB  GLU A  36       5.607  15.757   6.977  1.00  1.64           H  
ATOM    577 2HB  GLU A  36       4.693  14.279   6.790  1.00  1.64           H  
ATOM    578 1HG  GLU A  36       3.140  15.458   5.229  1.00  1.64           H  
ATOM    579 2HG  GLU A  36       4.083  16.933   5.424  1.00  1.64           H  
ATOM    580  N   ILE A  37       5.018  15.445   9.970  1.00  1.61           N  
ATOM    581  CA  ILE A  37       5.406  14.799  11.208  1.00  1.61           C  
ATOM    582  C   ILE A  37       4.297  14.894  12.238  1.00  1.61           C  
ATOM    583  O   ILE A  37       3.950  13.891  12.862  1.00  1.61           O  
ATOM    584  CB  ILE A  37       6.672  15.436  11.771  1.00  1.61           C  
ATOM    585  CG1 ILE A  37       7.831  15.123  10.866  1.00  1.61           C  
ATOM    586  CG2 ILE A  37       6.921  14.970  13.173  1.00  1.61           C  
ATOM    587  CD1 ILE A  37       9.030  15.930  11.192  1.00  1.61           C  
ATOM    588  H   ILE A  37       5.536  16.263   9.651  1.00  1.61           H  
ATOM    589  HA  ILE A  37       5.603  13.750  11.008  1.00  1.61           H  
ATOM    590  HB  ILE A  37       6.553  16.517  11.770  1.00  1.61           H  
ATOM    591 1HG1 ILE A  37       8.063  14.077  10.953  1.00  1.61           H  
ATOM    592 2HG1 ILE A  37       7.547  15.311   9.839  1.00  1.61           H  
ATOM    593 1HG2 ILE A  37       7.819  15.445  13.561  1.00  1.61           H  
ATOM    594 2HG2 ILE A  37       6.072  15.249  13.777  1.00  1.61           H  
ATOM    595 3HG2 ILE A  37       7.039  13.900  13.190  1.00  1.61           H  
ATOM    596 1HD1 ILE A  37       9.842  15.664  10.524  1.00  1.61           H  
ATOM    597 2HD1 ILE A  37       8.800  16.983  11.088  1.00  1.61           H  
ATOM    598 3HD1 ILE A  37       9.314  15.726  12.206  1.00  1.61           H  
ATOM    599  N   ALA A  38       3.720  16.087  12.405  1.00  1.60           N  
ATOM    600  CA  ALA A  38       2.642  16.255  13.365  1.00  1.60           C  
ATOM    601  C   ALA A  38       1.466  15.353  13.020  1.00  1.60           C  
ATOM    602  O   ALA A  38       0.879  14.721  13.910  1.00  1.60           O  
ATOM    603  CB  ALA A  38       2.195  17.704  13.383  1.00  1.60           C  
ATOM    604  H   ALA A  38       4.047  16.896  11.878  1.00  1.60           H  
ATOM    605  HA  ALA A  38       3.015  15.975  14.348  1.00  1.60           H  
ATOM    606 1HB  ALA A  38       1.399  17.834  14.115  1.00  1.60           H  
ATOM    607 2HB  ALA A  38       3.041  18.341  13.644  1.00  1.60           H  
ATOM    608 3HB  ALA A  38       1.829  17.979  12.392  1.00  1.60           H  
ATOM    609  N   TYR A  39       1.158  15.244  11.722  1.00  1.60           N  
ATOM    610  CA  TYR A  39       0.085  14.393  11.239  1.00  1.60           C  
ATOM    611  C   TYR A  39       0.314  12.954  11.671  1.00  1.60           C  
ATOM    612  O   TYR A  39      -0.560  12.326  12.267  1.00  1.60           O  
ATOM    613  CB  TYR A  39       0.005  14.474   9.706  1.00  1.60           C  
ATOM    614  CG  TYR A  39      -0.989  13.536   9.053  1.00  1.60           C  
ATOM    615  CD1 TYR A  39      -2.334  13.859   8.986  1.00  1.60           C  
ATOM    616  CD2 TYR A  39      -0.535  12.336   8.519  1.00  1.60           C  
ATOM    617  CE1 TYR A  39      -3.223  12.985   8.377  1.00  1.60           C  
ATOM    618  CE2 TYR A  39      -1.421  11.466   7.917  1.00  1.60           C  
ATOM    619  CZ  TYR A  39      -2.760  11.787   7.843  1.00  1.60           C  
ATOM    620  OH  TYR A  39      -3.644  10.920   7.234  1.00  1.60           O  
ATOM    621  H   TYR A  39       1.673  15.802  11.038  1.00  1.60           H  
ATOM    622  HA  TYR A  39      -0.856  14.730  11.674  1.00  1.60           H  
ATOM    623 1HB  TYR A  39      -0.243  15.496   9.416  1.00  1.60           H  
ATOM    624 2HB  TYR A  39       0.974  14.264   9.288  1.00  1.60           H  
ATOM    625  HD1 TYR A  39      -2.693  14.799   9.404  1.00  1.60           H  
ATOM    626  HD2 TYR A  39       0.527  12.084   8.574  1.00  1.60           H  
ATOM    627  HE1 TYR A  39      -4.282  13.238   8.317  1.00  1.60           H  
ATOM    628  HE2 TYR A  39      -1.063  10.526   7.498  1.00  1.60           H  
ATOM    629  HH  TYR A  39      -3.173  10.134   6.948  1.00  1.60           H  
ATOM    630  N   TRP A  40       1.509  12.443  11.374  1.00  1.63           N  
ATOM    631  CA  TRP A  40       1.889  11.074  11.691  1.00  1.63           C  
ATOM    632  C   TRP A  40       1.944  10.784  13.194  1.00  1.63           C  
ATOM    633  O   TRP A  40       1.446   9.748  13.642  1.00  1.63           O  
ATOM    634  CB  TRP A  40       3.218  10.771  11.006  1.00  1.63           C  
ATOM    635  CG  TRP A  40       3.755   9.378  11.203  1.00  1.63           C  
ATOM    636  CD1 TRP A  40       3.415   8.249  10.504  1.00  1.63           C  
ATOM    637  CD2 TRP A  40       4.773   8.975  12.135  1.00  1.63           C  
ATOM    638  NE1 TRP A  40       4.135   7.180  10.963  1.00  1.63           N  
ATOM    639  CE2 TRP A  40       4.967   7.606  11.965  1.00  1.63           C  
ATOM    640  CE3 TRP A  40       5.524   9.652  13.080  1.00  1.63           C  
ATOM    641  CZ2 TRP A  40       5.875   6.898  12.729  1.00  1.63           C  
ATOM    642  CZ3 TRP A  40       6.442   8.942  13.839  1.00  1.63           C  
ATOM    643  CH2 TRP A  40       6.607   7.607  13.674  1.00  1.63           C  
ATOM    644  H   TRP A  40       2.182  13.031  10.879  1.00  1.63           H  
ATOM    645  HA  TRP A  40       1.142  10.416  11.254  1.00  1.63           H  
ATOM    646 1HB  TRP A  40       3.102  10.961   9.954  1.00  1.63           H  
ATOM    647 2HB  TRP A  40       3.968  11.480  11.367  1.00  1.63           H  
ATOM    648  HD1 TRP A  40       2.677   8.204   9.703  1.00  1.63           H  
ATOM    649  HE1 TRP A  40       4.073   6.232  10.623  1.00  1.63           H  
ATOM    650  HE3 TRP A  40       5.388  10.721  13.216  1.00  1.63           H  
ATOM    651  HZ2 TRP A  40       6.029   5.826  12.603  1.00  1.63           H  
ATOM    652  HZ3 TRP A  40       7.028   9.477  14.575  1.00  1.63           H  
ATOM    653  HH2 TRP A  40       7.337   7.084  14.294  1.00  1.63           H  
ATOM    654  N   LEU A  41       2.555  11.678  13.976  1.00  1.70           N  
ATOM    655  CA  LEU A  41       2.668  11.476  15.419  1.00  1.70           C  
ATOM    656  C   LEU A  41       1.309  11.480  16.132  1.00  1.70           C  
ATOM    657  O   LEU A  41       1.108  10.741  17.099  1.00  1.70           O  
ATOM    658  CB  LEU A  41       3.554  12.564  16.049  1.00  1.70           C  
ATOM    659  CG  LEU A  41       5.058  12.516  15.720  1.00  1.70           C  
ATOM    660  CD1 LEU A  41       5.744  13.746  16.283  1.00  1.70           C  
ATOM    661  CD2 LEU A  41       5.659  11.276  16.319  1.00  1.70           C  
ATOM    662  H   LEU A  41       2.957  12.516  13.559  1.00  1.70           H  
ATOM    663  HA  LEU A  41       3.137  10.508  15.585  1.00  1.70           H  
ATOM    664 1HB  LEU A  41       3.181  13.529  15.699  1.00  1.70           H  
ATOM    665 2HB  LEU A  41       3.439  12.525  17.129  1.00  1.70           H  
ATOM    666  HG  LEU A  41       5.191  12.512  14.641  1.00  1.70           H  
ATOM    667 1HD1 LEU A  41       6.809  13.714  16.044  1.00  1.70           H  
ATOM    668 2HD1 LEU A  41       5.298  14.638  15.851  1.00  1.70           H  
ATOM    669 3HD1 LEU A  41       5.618  13.769  17.364  1.00  1.70           H  
ATOM    670 1HD2 LEU A  41       6.721  11.244  16.082  1.00  1.70           H  
ATOM    671 2HD2 LEU A  41       5.529  11.292  17.400  1.00  1.70           H  
ATOM    672 3HD2 LEU A  41       5.161  10.401  15.914  1.00  1.70           H  
ATOM    673  N   THR A  42       0.381  12.319  15.668  1.00  1.79           N  
ATOM    674  CA  THR A  42      -0.940  12.429  16.273  1.00  1.79           C  
ATOM    675  C   THR A  42      -1.773  11.142  16.056  1.00  1.79           C  
ATOM    676  O   THR A  42      -1.936  10.708  14.918  1.00  1.79           O  
ATOM    677  CB  THR A  42      -1.683  13.630  15.658  1.00  1.79           C  
ATOM    678  OG1 THR A  42      -0.929  14.823  15.880  1.00  1.79           O  
ATOM    679  CG2 THR A  42      -3.044  13.786  16.263  1.00  1.79           C  
ATOM    680  H   THR A  42       0.600  12.932  14.880  1.00  1.79           H  
ATOM    681  HA  THR A  42      -0.804  12.641  17.323  1.00  1.79           H  
ATOM    682  HB  THR A  42      -1.778  13.473  14.579  1.00  1.79           H  
ATOM    683  HG1 THR A  42      -0.125  14.795  15.313  1.00  1.79           H  
ATOM    684 1HG2 THR A  42      -3.551  14.635  15.813  1.00  1.79           H  
ATOM    685 2HG2 THR A  42      -3.614  12.888  16.081  1.00  1.79           H  
ATOM    686 3HG2 THR A  42      -2.944  13.947  17.331  1.00  1.79           H  
ATOM    687  N   PRO A  43      -2.341  10.506  17.104  1.00  1.91           N  
ATOM    688  CA  PRO A  43      -3.175   9.317  16.995  1.00  1.91           C  
ATOM    689  C   PRO A  43      -4.351   9.594  16.082  1.00  1.91           C  
ATOM    690  O   PRO A  43      -4.892  10.702  16.105  1.00  1.91           O  
ATOM    691  CB  PRO A  43      -3.632   9.083  18.440  1.00  1.91           C  
ATOM    692  CG  PRO A  43      -2.546   9.720  19.286  1.00  1.91           C  
ATOM    693  CD  PRO A  43      -2.079  10.932  18.498  1.00  1.91           C  
ATOM    694  HA  PRO A  43      -2.569   8.478  16.619  1.00  1.91           H  
ATOM    695 1HB  PRO A  43      -4.619   9.537  18.598  1.00  1.91           H  
ATOM    696 2HB  PRO A  43      -3.741   8.006  18.630  1.00  1.91           H  
ATOM    697 1HG  PRO A  43      -2.945   9.987  20.275  1.00  1.91           H  
ATOM    698 2HG  PRO A  43      -1.732   8.999  19.457  1.00  1.91           H  
ATOM    699 1HD  PRO A  43      -2.650  11.832  18.756  1.00  1.91           H  
ATOM    700 2HD  PRO A  43      -0.999  11.034  18.689  1.00  1.91           H  
ATOM    701  N   TRP A  44      -4.784   8.595  15.311  1.00  2.08           N  
ATOM    702  CA  TRP A  44      -5.915   8.804  14.405  1.00  2.08           C  
ATOM    703  C   TRP A  44      -7.148   9.363  15.116  1.00  2.08           C  
ATOM    704  O   TRP A  44      -7.868  10.194  14.557  1.00  2.08           O  
ATOM    705  CB  TRP A  44      -6.307   7.489  13.718  1.00  2.08           C  
ATOM    706  CG  TRP A  44      -6.952   6.487  14.646  1.00  2.08           C  
ATOM    707  CD1 TRP A  44      -6.330   5.518  15.377  1.00  2.08           C  
ATOM    708  CD2 TRP A  44      -8.373   6.367  14.946  1.00  2.08           C  
ATOM    709  NE1 TRP A  44      -7.255   4.811  16.110  1.00  2.08           N  
ATOM    710  CE2 TRP A  44      -8.508   5.324  15.860  1.00  2.08           C  
ATOM    711  CE3 TRP A  44      -9.520   7.062  14.518  1.00  2.08           C  
ATOM    712  CZ2 TRP A  44      -9.743   4.953  16.368  1.00  2.08           C  
ATOM    713  CZ3 TRP A  44     -10.753   6.692  15.027  1.00  2.08           C  
ATOM    714  CH2 TRP A  44     -10.863   5.665  15.929  1.00  2.08           C  
ATOM    715  H   TRP A  44      -4.313   7.700  15.330  1.00  2.08           H  
ATOM    716  HA  TRP A  44      -5.610   9.521  13.646  1.00  2.08           H  
ATOM    717 1HB  TRP A  44      -6.999   7.695  12.901  1.00  2.08           H  
ATOM    718 2HB  TRP A  44      -5.420   7.028  13.285  1.00  2.08           H  
ATOM    719  HD1 TRP A  44      -5.259   5.331  15.385  1.00  2.08           H  
ATOM    720  HE1 TRP A  44      -7.050   4.046  16.734  1.00  2.08           H  
ATOM    721  HE3 TRP A  44      -9.431   7.884  13.807  1.00  2.08           H  
ATOM    722  HZ2 TRP A  44      -9.853   4.141  17.088  1.00  2.08           H  
ATOM    723  HZ3 TRP A  44     -11.630   7.238  14.693  1.00  2.08           H  
ATOM    724  HH2 TRP A  44     -11.847   5.397  16.311  1.00  2.08           H  
ATOM    725  N   GLU A  45      -7.373   8.935  16.361  1.00  2.33           N  
ATOM    726  CA  GLU A  45      -8.533   9.384  17.112  1.00  2.33           C  
ATOM    727  C   GLU A  45      -8.446  10.876  17.339  1.00  2.33           C  
ATOM    728  O   GLU A  45      -9.416  11.611  17.133  1.00  2.33           O  
ATOM    729  CB  GLU A  45      -8.631   8.626  18.436  1.00  2.33           C  
ATOM    730  CG  GLU A  45      -9.836   8.983  19.289  1.00  2.33           C  
ATOM    731  CD  GLU A  45      -9.920   8.157  20.566  1.00  2.33           C  
ATOM    732  OE1 GLU A  45      -9.063   7.327  20.766  1.00  2.33           O  
ATOM    733  OE2 GLU A  45     -10.838   8.362  21.341  1.00  2.33           O  
ATOM    734  H   GLU A  45      -6.740   8.265  16.769  1.00  2.33           H  
ATOM    735  HA  GLU A  45      -9.429   9.181  16.528  1.00  2.33           H  
ATOM    736 1HB  GLU A  45      -8.670   7.553  18.233  1.00  2.33           H  
ATOM    737 2HB  GLU A  45      -7.737   8.813  19.024  1.00  2.33           H  
ATOM    738 1HG  GLU A  45      -9.763  10.035  19.547  1.00  2.33           H  
ATOM    739 2HG  GLU A  45     -10.742   8.839  18.702  1.00  2.33           H  
ATOM    740  N   ALA A  46      -7.273  11.331  17.764  1.00  2.67           N  
ATOM    741  CA  ALA A  46      -7.053  12.742  17.991  1.00  2.67           C  
ATOM    742  C   ALA A  46      -7.200  13.506  16.686  1.00  2.67           C  
ATOM    743  O   ALA A  46      -7.798  14.579  16.658  1.00  2.67           O  
ATOM    744  CB  ALA A  46      -5.692  12.970  18.601  1.00  2.67           C  
ATOM    745  H   ALA A  46      -6.511  10.680  17.894  1.00  2.67           H  
ATOM    746  HA  ALA A  46      -7.817  13.102  18.679  1.00  2.67           H  
ATOM    747 1HB  ALA A  46      -5.537  14.032  18.776  1.00  2.67           H  
ATOM    748 2HB  ALA A  46      -5.619  12.429  19.542  1.00  2.67           H  
ATOM    749 3HB  ALA A  46      -4.949  12.599  17.924  1.00  2.67           H  
ATOM    750  N   ARG A  47      -6.699  12.940  15.576  1.00  3.11           N  
ATOM    751  CA  ARG A  47      -6.819  13.659  14.312  1.00  3.11           C  
ATOM    752  C   ARG A  47      -8.290  13.848  13.957  1.00  3.11           C  
ATOM    753  O   ARG A  47      -8.695  14.927  13.507  1.00  3.11           O  
ATOM    754  CB  ARG A  47      -6.123  12.944  13.147  1.00  3.11           C  
ATOM    755  CG  ARG A  47      -4.573  12.944  13.150  1.00  3.11           C  
ATOM    756  CD  ARG A  47      -4.020  12.548  11.807  1.00  3.11           C  
ATOM    757  NE  ARG A  47      -4.294  11.165  11.433  1.00  3.11           N  
ATOM    758  CZ  ARG A  47      -3.481  10.106  11.666  1.00  3.11           C  
ATOM    759  NH1 ARG A  47      -2.303  10.254  12.226  1.00  3.11           N  
ATOM    760  NH2 ARG A  47      -3.872   8.890  11.310  1.00  3.11           N  
ATOM    761  H   ARG A  47      -6.214  12.045  15.631  1.00  3.11           H  
ATOM    762  HA  ARG A  47      -6.361  14.642  14.429  1.00  3.11           H  
ATOM    763 1HB  ARG A  47      -6.440  11.906  13.142  1.00  3.11           H  
ATOM    764 2HB  ARG A  47      -6.450  13.385  12.208  1.00  3.11           H  
ATOM    765 1HG  ARG A  47      -4.194  13.933  13.402  1.00  3.11           H  
ATOM    766 2HG  ARG A  47      -4.218  12.214  13.879  1.00  3.11           H  
ATOM    767 1HD  ARG A  47      -4.454  13.194  11.053  1.00  3.11           H  
ATOM    768 2HD  ARG A  47      -2.947  12.686  11.818  1.00  3.11           H  
ATOM    769  HE  ARG A  47      -5.181  10.976  10.993  1.00  3.11           H  
ATOM    770 1HH1 ARG A  47      -1.936  11.181  12.478  1.00  3.11           H  
ATOM    771 2HH1 ARG A  47      -1.718   9.453  12.398  1.00  3.11           H  
ATOM    772 1HH2 ARG A  47      -4.770   8.756  10.865  1.00  3.11           H  
ATOM    773 2HH2 ARG A  47      -3.263   8.104  11.474  1.00  3.11           H  
ATOM    774  N   ARG A  48      -9.099  12.806  14.193  1.00  3.62           N  
ATOM    775  CA  ARG A  48     -10.526  12.870  13.918  1.00  3.62           C  
ATOM    776  C   ARG A  48     -11.171  13.967  14.748  1.00  3.62           C  
ATOM    777  O   ARG A  48     -11.907  14.803  14.215  1.00  3.62           O  
ATOM    778  CB  ARG A  48     -11.199  11.536  14.226  1.00  3.62           C  
ATOM    779  CG  ARG A  48     -12.694  11.478  13.941  1.00  3.62           C  
ATOM    780  CD  ARG A  48     -13.249  10.120  14.203  1.00  3.62           C  
ATOM    781  NE  ARG A  48     -14.677  10.054  13.917  1.00  3.62           N  
ATOM    782  CZ  ARG A  48     -15.468   8.990  14.167  1.00  3.62           C  
ATOM    783  NH1 ARG A  48     -14.966   7.909  14.720  1.00  3.62           N  
ATOM    784  NH2 ARG A  48     -16.752   9.032  13.856  1.00  3.62           N  
ATOM    785  H   ARG A  48      -8.701  11.936  14.551  1.00  3.62           H  
ATOM    786  HA  ARG A  48     -10.667  13.098  12.862  1.00  3.62           H  
ATOM    787 1HB  ARG A  48     -10.714  10.746  13.653  1.00  3.62           H  
ATOM    788 2HB  ARG A  48     -11.063  11.297  15.276  1.00  3.62           H  
ATOM    789 1HG  ARG A  48     -13.209  12.191  14.590  1.00  3.62           H  
ATOM    790 2HG  ARG A  48     -12.881  11.735  12.898  1.00  3.62           H  
ATOM    791 1HD  ARG A  48     -12.739   9.389  13.574  1.00  3.62           H  
ATOM    792 2HD  ARG A  48     -13.095   9.866  15.251  1.00  3.62           H  
ATOM    793  HE  ARG A  48     -15.104  10.865  13.491  1.00  3.62           H  
ATOM    794 1HH1 ARG A  48     -13.988   7.874  14.962  1.00  3.62           H  
ATOM    795 2HH1 ARG A  48     -15.561   7.115  14.907  1.00  3.62           H  
ATOM    796 1HH2 ARG A  48     -17.143   9.858  13.427  1.00  3.62           H  
ATOM    797 2HH2 ARG A  48     -17.342   8.234  14.042  1.00  3.62           H  
ATOM    798  N   ARG A  49     -10.858  13.991  16.049  1.00  4.18           N  
ATOM    799  CA  ARG A  49     -11.428  14.975  16.958  1.00  4.18           C  
ATOM    800  C   ARG A  49     -11.042  16.395  16.574  1.00  4.18           C  
ATOM    801  O   ARG A  49     -11.873  17.308  16.638  1.00  4.18           O  
ATOM    802  CB  ARG A  49     -10.980  14.685  18.373  1.00  4.18           C  
ATOM    803  CG  ARG A  49     -11.598  13.428  18.958  1.00  4.18           C  
ATOM    804  CD  ARG A  49     -11.128  13.154  20.331  1.00  4.18           C  
ATOM    805  NE  ARG A  49     -11.597  11.861  20.804  1.00  4.18           N  
ATOM    806  CZ  ARG A  49     -12.795  11.610  21.353  1.00  4.18           C  
ATOM    807  NH1 ARG A  49     -13.677  12.577  21.517  1.00  4.18           N  
ATOM    808  NH2 ARG A  49     -13.075  10.376  21.724  1.00  4.18           N  
ATOM    809  H   ARG A  49     -10.232  13.274  16.422  1.00  4.18           H  
ATOM    810  HA  ARG A  49     -12.513  14.887  16.918  1.00  4.18           H  
ATOM    811 1HB  ARG A  49      -9.898  14.565  18.390  1.00  4.18           H  
ATOM    812 2HB  ARG A  49     -11.232  15.523  19.019  1.00  4.18           H  
ATOM    813 1HG  ARG A  49     -12.681  13.544  18.982  1.00  4.18           H  
ATOM    814 2HG  ARG A  49     -11.347  12.578  18.333  1.00  4.18           H  
ATOM    815 1HD  ARG A  49     -10.038  13.144  20.344  1.00  4.18           H  
ATOM    816 2HD  ARG A  49     -11.497  13.921  21.007  1.00  4.18           H  
ATOM    817  HE  ARG A  49     -10.965  11.068  20.703  1.00  4.18           H  
ATOM    818 1HH1 ARG A  49     -13.456  13.519  21.225  1.00  4.18           H  
ATOM    819 2HH1 ARG A  49     -14.576  12.375  21.930  1.00  4.18           H  
ATOM    820 1HH2 ARG A  49     -12.366   9.635  21.580  1.00  4.18           H  
ATOM    821 2HH2 ARG A  49     -13.966  10.157  22.137  1.00  4.18           H  
ATOM    822  N   VAL A  50      -9.799  16.591  16.130  1.00  4.71           N  
ATOM    823  CA  VAL A  50      -9.389  17.917  15.705  1.00  4.71           C  
ATOM    824  C   VAL A  50     -10.176  18.315  14.476  1.00  4.71           C  
ATOM    825  O   VAL A  50     -10.661  19.441  14.395  1.00  4.71           O  
ATOM    826  CB  VAL A  50      -7.887  18.000  15.409  1.00  4.71           C  
ATOM    827  CG1 VAL A  50      -7.573  19.361  14.775  1.00  4.71           C  
ATOM    828  CG2 VAL A  50      -7.099  17.836  16.710  1.00  4.71           C  
ATOM    829  H   VAL A  50      -9.133  15.817  16.111  1.00  4.71           H  
ATOM    830  HA  VAL A  50      -9.612  18.621  16.506  1.00  4.71           H  
ATOM    831  HB  VAL A  50      -7.611  17.210  14.704  1.00  4.71           H  
ATOM    832 1HG1 VAL A  50      -6.508  19.425  14.558  1.00  4.71           H  
ATOM    833 2HG1 VAL A  50      -8.139  19.470  13.851  1.00  4.71           H  
ATOM    834 3HG1 VAL A  50      -7.850  20.152  15.468  1.00  4.71           H  
ATOM    835 1HG2 VAL A  50      -6.033  17.893  16.497  1.00  4.71           H  
ATOM    836 2HG2 VAL A  50      -7.376  18.628  17.404  1.00  4.71           H  
ATOM    837 3HG2 VAL A  50      -7.323  16.880  17.157  1.00  4.71           H  
ATOM    838  N   GLY A  51     -10.323  17.394  13.520  1.00  5.23           N  
ATOM    839  CA  GLY A  51     -11.081  17.693  12.316  1.00  5.23           C  
ATOM    840  C   GLY A  51     -12.514  18.097  12.659  1.00  5.23           C  
ATOM    841  O   GLY A  51     -13.033  19.072  12.102  1.00  5.23           O  
ATOM    842  H   GLY A  51      -9.892  16.474  13.624  1.00  5.23           H  
ATOM    843 1HA  GLY A  51     -10.587  18.491  11.764  1.00  5.23           H  
ATOM    844 2HA  GLY A  51     -11.091  16.810  11.676  1.00  5.23           H  
ATOM    845  N   GLN A  52     -13.132  17.383  13.611  1.00  5.77           N  
ATOM    846  CA  GLN A  52     -14.494  17.691  14.042  1.00  5.77           C  
ATOM    847  C   GLN A  52     -14.538  19.071  14.680  1.00  5.77           C  
ATOM    848  O   GLN A  52     -15.442  19.862  14.407  1.00  5.77           O  
ATOM    849  CB  GLN A  52     -14.980  16.639  15.042  1.00  5.77           C  
ATOM    850  CG  GLN A  52     -15.226  15.265  14.436  1.00  5.77           C  
ATOM    851  CD  GLN A  52     -15.509  14.198  15.490  1.00  5.77           C  
ATOM    852  OE1 GLN A  52     -15.044  14.281  16.633  1.00  5.77           O  
ATOM    853  NE2 GLN A  52     -16.280  13.185  15.107  1.00  5.77           N  
ATOM    854  H   GLN A  52     -12.646  16.580  14.016  1.00  5.77           H  
ATOM    855  HA  GLN A  52     -15.149  17.692  13.172  1.00  5.77           H  
ATOM    856 1HB  GLN A  52     -14.242  16.526  15.831  1.00  5.77           H  
ATOM    857 2HB  GLN A  52     -15.907  16.976  15.505  1.00  5.77           H  
ATOM    858 1HG  GLN A  52     -16.086  15.326  13.773  1.00  5.77           H  
ATOM    859 2HG  GLN A  52     -14.348  14.968  13.875  1.00  5.77           H  
ATOM    860 1HE2 GLN A  52     -16.506  12.456  15.756  1.00  5.77           H  
ATOM    861 2HE2 GLN A  52     -16.640  13.162  14.176  1.00  5.77           H  
ATOM    862  N   LEU A  53     -13.522  19.401  15.475  1.00  6.42           N  
ATOM    863  CA  LEU A  53     -13.472  20.719  16.072  1.00  6.42           C  
ATOM    864  C   LEU A  53     -13.382  21.777  14.995  1.00  6.42           C  
ATOM    865  O   LEU A  53     -14.101  22.773  15.050  1.00  6.42           O  
ATOM    866  CB  LEU A  53     -12.305  20.883  17.043  1.00  6.42           C  
ATOM    867  CG  LEU A  53     -12.201  22.295  17.646  1.00  6.42           C  
ATOM    868  CD1 LEU A  53     -13.470  22.617  18.420  1.00  6.42           C  
ATOM    869  CD2 LEU A  53     -10.974  22.378  18.524  1.00  6.42           C  
ATOM    870  H   LEU A  53     -12.796  18.718  15.696  1.00  6.42           H  
ATOM    871  HA  LEU A  53     -14.397  20.875  16.627  1.00  6.42           H  
ATOM    872 1HB  LEU A  53     -12.415  20.165  17.854  1.00  6.42           H  
ATOM    873 2HB  LEU A  53     -11.376  20.671  16.518  1.00  6.42           H  
ATOM    874  HG  LEU A  53     -12.124  23.012  16.850  1.00  6.42           H  
ATOM    875 1HD1 LEU A  53     -13.400  23.626  18.827  1.00  6.42           H  
ATOM    876 2HD1 LEU A  53     -14.329  22.556  17.749  1.00  6.42           H  
ATOM    877 3HD1 LEU A  53     -13.592  21.903  19.232  1.00  6.42           H  
ATOM    878 1HD2 LEU A  53     -10.893  23.383  18.941  1.00  6.42           H  
ATOM    879 2HD2 LEU A  53     -11.058  21.652  19.332  1.00  6.42           H  
ATOM    880 3HD2 LEU A  53     -10.087  22.158  17.928  1.00  6.42           H  
ATOM    881  N   MET A  54     -12.503  21.579  14.008  1.00  7.40           N  
ATOM    882  CA  MET A  54     -12.360  22.604  12.989  1.00  7.40           C  
ATOM    883  C   MET A  54     -13.689  22.796  12.261  1.00  7.40           C  
ATOM    884  O   MET A  54     -14.092  23.931  12.001  1.00  7.40           O  
ATOM    885  CB  MET A  54     -11.270  22.240  11.979  1.00  7.40           C  
ATOM    886  CG  MET A  54      -9.850  22.159  12.545  1.00  7.40           C  
ATOM    887  SD  MET A  54      -9.307  23.647  13.341  1.00  7.40           S  
ATOM    888  CE  MET A  54      -9.625  23.112  15.008  1.00  7.40           C  
ATOM    889  H   MET A  54     -11.928  20.737  13.995  1.00  7.40           H  
ATOM    890  HA  MET A  54     -12.101  23.544  13.473  1.00  7.40           H  
ATOM    891 1HB  MET A  54     -11.498  21.260  11.551  1.00  7.40           H  
ATOM    892 2HB  MET A  54     -11.272  22.960  11.162  1.00  7.40           H  
ATOM    893 1HG  MET A  54      -9.805  21.365  13.265  1.00  7.40           H  
ATOM    894 2HG  MET A  54      -9.154  21.921  11.743  1.00  7.40           H  
ATOM    895 1HE  MET A  54      -9.358  23.901  15.710  1.00  7.40           H  
ATOM    896 2HE  MET A  54     -10.671  22.881  15.102  1.00  7.40           H  
ATOM    897 3HE  MET A  54      -9.042  22.223  15.220  1.00  7.40           H  
ATOM    898  N   GLU A  55     -14.416  21.703  11.992  1.00  8.87           N  
ATOM    899  CA  GLU A  55     -15.710  21.847  11.336  1.00  8.87           C  
ATOM    900  C   GLU A  55     -16.658  22.672  12.196  1.00  8.87           C  
ATOM    901  O   GLU A  55     -17.307  23.605  11.705  1.00  8.87           O  
ATOM    902  CB  GLU A  55     -16.352  20.488  11.025  1.00  8.87           C  
ATOM    903  CG  GLU A  55     -17.725  20.619  10.340  1.00  8.87           C  
ATOM    904  CD  GLU A  55     -18.394  19.299   9.992  1.00  8.87           C  
ATOM    905  OE1 GLU A  55     -17.756  18.274  10.047  1.00  8.87           O  
ATOM    906  OE2 GLU A  55     -19.574  19.332   9.695  1.00  8.87           O  
ATOM    907  H   GLU A  55     -14.051  20.775  12.217  1.00  8.87           H  
ATOM    908  HA  GLU A  55     -15.562  22.374  10.395  1.00  8.87           H  
ATOM    909 1HB  GLU A  55     -15.694  19.907  10.378  1.00  8.87           H  
ATOM    910 2HB  GLU A  55     -16.485  19.924  11.950  1.00  8.87           H  
ATOM    911 1HG  GLU A  55     -18.383  21.173  11.010  1.00  8.87           H  
ATOM    912 2HG  GLU A  55     -17.606  21.208   9.432  1.00  8.87           H  
ATOM    913  N   ASP A  56     -16.738  22.352  13.492  1.00 10.96           N  
ATOM    914  CA  ASP A  56     -17.632  23.100  14.358  1.00 10.96           C  
ATOM    915  C   ASP A  56     -17.251  24.573  14.418  1.00 10.96           C  
ATOM    916  O   ASP A  56     -18.128  25.434  14.366  1.00 10.96           O  
ATOM    917  CB  ASP A  56     -17.658  22.523  15.778  1.00 10.96           C  
ATOM    918  CG  ASP A  56     -18.424  21.193  15.918  1.00 10.96           C  
ATOM    919  OD1 ASP A  56     -19.142  20.824  15.012  1.00 10.96           O  
ATOM    920  OD2 ASP A  56     -18.309  20.581  16.958  1.00 10.96           O  
ATOM    921  H   ASP A  56     -16.185  21.575  13.863  1.00 10.96           H  
ATOM    922  HA  ASP A  56     -18.638  23.028  13.947  1.00 10.96           H  
ATOM    923 1HB  ASP A  56     -16.628  22.361  16.110  1.00 10.96           H  
ATOM    924 2HB  ASP A  56     -18.105  23.241  16.452  1.00 10.96           H  
ATOM    925  N   LEU A  57     -15.949  24.873  14.466  1.00 13.63           N  
ATOM    926  CA  LEU A  57     -15.524  26.265  14.539  1.00 13.63           C  
ATOM    927  C   LEU A  57     -15.923  27.006  13.269  1.00 13.63           C  
ATOM    928  O   LEU A  57     -16.385  28.151  13.317  1.00 13.63           O  
ATOM    929  CB  LEU A  57     -14.005  26.339  14.731  1.00 13.63           C  
ATOM    930  CG  LEU A  57     -13.486  25.828  16.085  1.00 13.63           C  
ATOM    931  CD1 LEU A  57     -11.976  25.791  16.054  1.00 13.63           C  
ATOM    932  CD2 LEU A  57     -13.988  26.707  17.185  1.00 13.63           C  
ATOM    933  H   LEU A  57     -15.258  24.124  14.495  1.00 13.63           H  
ATOM    934  HA  LEU A  57     -16.010  26.736  15.388  1.00 13.63           H  
ATOM    935 1HB  LEU A  57     -13.532  25.742  13.951  1.00 13.63           H  
ATOM    936 2HB  LEU A  57     -13.687  27.372  14.619  1.00 13.63           H  
ATOM    937  HG  LEU A  57     -13.847  24.828  16.252  1.00 13.63           H  
ATOM    938 1HD1 LEU A  57     -11.598  25.413  17.003  1.00 13.63           H  
ATOM    939 2HD1 LEU A  57     -11.658  25.141  15.251  1.00 13.63           H  
ATOM    940 3HD1 LEU A  57     -11.588  26.792  15.883  1.00 13.63           H  
ATOM    941 1HD2 LEU A  57     -13.625  26.331  18.141  1.00 13.63           H  
ATOM    942 2HD2 LEU A  57     -13.630  27.723  17.031  1.00 13.63           H  
ATOM    943 3HD2 LEU A  57     -15.067  26.698  17.179  1.00 13.63           H  
ATOM    944  N   LEU A  58     -15.794  26.348  12.120  1.00 16.61           N  
ATOM    945  CA  LEU A  58     -16.171  27.001  10.881  1.00 16.61           C  
ATOM    946  C   LEU A  58     -17.662  27.296  10.881  1.00 16.61           C  
ATOM    947  O   LEU A  58     -18.078  28.388  10.496  1.00 16.61           O  
ATOM    948  CB  LEU A  58     -15.790  26.116   9.691  1.00 16.61           C  
ATOM    949  CG  LEU A  58     -14.280  25.986   9.447  1.00 16.61           C  
ATOM    950  CD1 LEU A  58     -14.025  24.917   8.396  1.00 16.61           C  
ATOM    951  CD2 LEU A  58     -13.734  27.325   9.008  1.00 16.61           C  
ATOM    952  H   LEU A  58     -15.400  25.405  12.106  1.00 16.61           H  
ATOM    953  HA  LEU A  58     -15.631  27.942  10.806  1.00 16.61           H  
ATOM    954 1HB  LEU A  58     -16.180  25.114   9.869  1.00 16.61           H  
ATOM    955 2HB  LEU A  58     -16.252  26.515   8.791  1.00 16.61           H  
ATOM    956  HG  LEU A  58     -13.787  25.688  10.361  1.00 16.61           H  
ATOM    957 1HD1 LEU A  58     -12.953  24.818   8.230  1.00 16.61           H  
ATOM    958 2HD1 LEU A  58     -14.426  23.965   8.748  1.00 16.61           H  
ATOM    959 3HD1 LEU A  58     -14.513  25.194   7.463  1.00 16.61           H  
ATOM    960 1HD2 LEU A  58     -12.661  27.238   8.843  1.00 16.61           H  
ATOM    961 2HD2 LEU A  58     -14.223  27.633   8.086  1.00 16.61           H  
ATOM    962 3HD2 LEU A  58     -13.924  28.064   9.787  1.00 16.61           H  
ATOM    963  N   ARG A  59     -18.466  26.352  11.384  1.00 19.49           N  
ATOM    964  CA  ARG A  59     -19.913  26.542  11.461  1.00 19.49           C  
ATOM    965  C   ARG A  59     -20.289  27.697  12.397  1.00 19.49           C  
ATOM    966  O   ARG A  59     -21.247  28.427  12.138  1.00 19.49           O  
ATOM    967  CB  ARG A  59     -20.596  25.252  11.894  1.00 19.49           C  
ATOM    968  CG  ARG A  59     -20.606  24.149  10.821  1.00 19.49           C  
ATOM    969  CD  ARG A  59     -21.277  22.903  11.298  1.00 19.49           C  
ATOM    970  NE  ARG A  59     -21.257  21.841  10.288  1.00 19.49           N  
ATOM    971  CZ  ARG A  59     -22.129  21.719   9.279  1.00 19.49           C  
ATOM    972  NH1 ARG A  59     -23.105  22.590   9.112  1.00 19.49           N  
ATOM    973  NH2 ARG A  59     -21.979  20.705   8.461  1.00 19.49           N  
ATOM    974  H   ARG A  59     -18.062  25.464  11.689  1.00 19.49           H  
ATOM    975  HA  ARG A  59     -20.273  26.789  10.462  1.00 19.49           H  
ATOM    976 1HB  ARG A  59     -20.085  24.851  12.766  1.00 19.49           H  
ATOM    977 2HB  ARG A  59     -21.625  25.458  12.181  1.00 19.49           H  
ATOM    978 1HG  ARG A  59     -21.138  24.510   9.942  1.00 19.49           H  
ATOM    979 2HG  ARG A  59     -19.579  23.902  10.548  1.00 19.49           H  
ATOM    980 1HD  ARG A  59     -20.756  22.535  12.185  1.00 19.49           H  
ATOM    981 2HD  ARG A  59     -22.313  23.117  11.548  1.00 19.49           H  
ATOM    982  HE  ARG A  59     -20.530  21.110  10.338  1.00 19.49           H  
ATOM    983 1HH1 ARG A  59     -23.203  23.366   9.753  1.00 19.49           H  
ATOM    984 2HH1 ARG A  59     -23.752  22.483   8.346  1.00 19.49           H  
ATOM    985 1HH2 ARG A  59     -21.203  20.052   8.642  1.00 19.49           H  
ATOM    986 2HH2 ARG A  59     -22.610  20.567   7.688  1.00 19.49           H  
ATOM    987  N   MET A  60     -19.534  27.873  13.487  1.00 21.84           N  
ATOM    988  CA  MET A  60     -19.778  28.971  14.424  1.00 21.84           C  
ATOM    989  C   MET A  60     -19.579  30.321  13.732  1.00 21.84           C  
ATOM    990  O   MET A  60     -20.326  31.273  13.975  1.00 21.84           O  
ATOM    991  CB  MET A  60     -18.821  28.891  15.614  1.00 21.84           C  
ATOM    992  CG  MET A  60     -19.040  27.724  16.548  1.00 21.84           C  
ATOM    993  SD  MET A  60     -17.790  27.646  17.835  1.00 21.84           S  
ATOM    994  CE  MET A  60     -17.811  25.896  18.208  1.00 21.84           C  
ATOM    995  H   MET A  60     -18.784  27.207  13.679  1.00 21.84           H  
ATOM    996  HA  MET A  60     -20.808  28.913  14.773  1.00 21.84           H  
ATOM    997 1HB  MET A  60     -17.802  28.834  15.253  1.00 21.84           H  
ATOM    998 2HB  MET A  60     -18.902  29.803  16.201  1.00 21.84           H  
ATOM    999 1HG  MET A  60     -20.011  27.831  17.023  1.00 21.84           H  
ATOM   1000 2HG  MET A  60     -19.040  26.804  16.012  1.00 21.84           H  
ATOM   1001 1HE  MET A  60     -17.085  25.680  18.989  1.00 21.84           H  
ATOM   1002 2HE  MET A  60     -18.807  25.604  18.540  1.00 21.84           H  
ATOM   1003 3HE  MET A  60     -17.547  25.342  17.313  1.00 21.84           H  
ATOM   1004  N   VAL A  61     -18.552  30.398  12.882  1.00 23.40           N  
ATOM   1005  CA  VAL A  61     -18.198  31.633  12.186  1.00 23.40           C  
ATOM   1006  C   VAL A  61     -19.037  31.961  10.942  1.00 23.40           C  
ATOM   1007  O   VAL A  61     -19.458  33.110  10.775  1.00 23.40           O  
ATOM   1008  CB  VAL A  61     -16.717  31.585  11.779  1.00 23.40           C  
ATOM   1009  CG1 VAL A  61     -16.362  32.803  10.935  1.00 23.40           C  
ATOM   1010  CG2 VAL A  61     -15.859  31.527  13.037  1.00 23.40           C  
ATOM   1011  H   VAL A  61     -17.968  29.569  12.750  1.00 23.40           H  
ATOM   1012  HA  VAL A  61     -18.322  32.449  12.894  1.00 23.40           H  
ATOM   1013  HB  VAL A  61     -16.540  30.689  11.174  1.00 23.40           H  
ATOM   1014 1HG1 VAL A  61     -15.314  32.751  10.646  1.00 23.40           H  
ATOM   1015 2HG1 VAL A  61     -16.984  32.817  10.041  1.00 23.40           H  
ATOM   1016 3HG1 VAL A  61     -16.537  33.711  11.512  1.00 23.40           H  
ATOM   1017 1HG2 VAL A  61     -14.809  31.476  12.755  1.00 23.40           H  
ATOM   1018 2HG2 VAL A  61     -16.035  32.417  13.639  1.00 23.40           H  
ATOM   1019 3HG2 VAL A  61     -16.124  30.642  13.612  1.00 23.40           H  
ATOM   1020  N   ALA A  62     -19.243  30.982  10.059  1.00 24.32           N  
ATOM   1021  CA  ALA A  62     -19.978  31.209   8.814  1.00 24.32           C  
ATOM   1022  C   ALA A  62     -20.247  29.895   8.083  1.00 24.32           C  
ATOM   1023  O   ALA A  62     -21.375  29.399   8.102  1.00 24.32           O  
ATOM   1024  OXT ALA A  62     -19.461  29.557   7.199  1.00 24.32           O  
ATOM   1025  CB  ALA A  62     -19.202  32.148   7.892  1.00 24.32           C  
ATOM   1026  H   ALA A  62     -18.877  30.052  10.258  1.00 24.32           H  
ATOM   1027  HA  ALA A  62     -20.938  31.659   9.065  1.00 24.32           H  
ATOM   1028 1HB  ALA A  62     -19.777  32.314   6.983  1.00 24.32           H  
ATOM   1029 2HB  ALA A  62     -19.026  33.104   8.375  1.00 24.32           H  
ATOM   1030 3HB  ALA A  62     -18.247  31.694   7.639  1.00 24.32           H  
TER    1031
ENDMDL

REMARK ID 654346 MODEL 3 nmb-esm7k1
PFRMAT TS
TARGET nmb-esm7k1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.543  -0.881   0.003  1.00  3.98           N  
ATOM      2  CA  GLY A   1       1.947  -0.611  -0.282  1.00  3.98           C  
ATOM      3  C   GLY A   1       2.279   0.860  -0.078  1.00  3.98           C  
ATOM      4  O   GLY A   1       1.516   1.747  -0.472  1.00  3.98           O  
ATOM      5  H   GLY A   1      -0.095  -1.020  -0.767  1.00  3.98           H  
ATOM      6 1HA  GLY A   1       2.575  -1.224   0.365  1.00  3.98           H  
ATOM      7 2HA  GLY A   1       2.168  -0.899  -1.310  1.00  3.98           H  
ATOM      8  N   ALA A   2       3.460   1.134   0.472  1.00  3.86           N  
ATOM      9  CA  ALA A   2       3.866   2.515   0.723  1.00  3.86           C  
ATOM     10  C   ALA A   2       3.842   3.326  -0.557  1.00  3.86           C  
ATOM     11  O   ALA A   2       3.485   4.500  -0.544  1.00  3.86           O  
ATOM     12  CB  ALA A   2       5.250   2.564   1.330  1.00  3.86           C  
ATOM     13  H   ALA A   2       4.067   0.376   0.757  1.00  3.86           H  
ATOM     14  HA  ALA A   2       3.154   2.958   1.422  1.00  3.86           H  
ATOM     15 1HB  ALA A   2       5.524   3.599   1.529  1.00  3.86           H  
ATOM     16 2HB  ALA A   2       5.259   2.001   2.262  1.00  3.86           H  
ATOM     17 3HB  ALA A   2       5.968   2.128   0.635  1.00  3.86           H  
ATOM     18  N   ALA A   3       4.198   2.697  -1.674  1.00  3.67           N  
ATOM     19  CA  ALA A   3       4.221   3.394  -2.950  1.00  3.67           C  
ATOM     20  C   ALA A   3       2.852   3.956  -3.304  1.00  3.67           C  
ATOM     21  O   ALA A   3       2.758   5.002  -3.947  1.00  3.67           O  
ATOM     22  CB  ALA A   3       4.678   2.461  -4.050  1.00  3.67           C  
ATOM     23  H   ALA A   3       4.465   1.726  -1.630  1.00  3.67           H  
ATOM     24  HA  ALA A   3       4.921   4.225  -2.866  1.00  3.67           H  
ATOM     25 1HB  ALA A   3       4.714   3.005  -4.994  1.00  3.67           H  
ATOM     26 2HB  ALA A   3       5.668   2.076  -3.815  1.00  3.67           H  
ATOM     27 3HB  ALA A   3       3.975   1.631  -4.138  1.00  3.67           H  
ATOM     28  N   GLU A   4       1.778   3.253  -2.930  1.00  3.42           N  
ATOM     29  CA  GLU A   4       0.455   3.726  -3.291  1.00  3.42           C  
ATOM     30  C   GLU A   4       0.126   4.915  -2.421  1.00  3.42           C  
ATOM     31  O   GLU A   4      -0.472   5.892  -2.871  1.00  3.42           O  
ATOM     32  CB  GLU A   4      -0.589   2.621  -3.127  1.00  3.42           C  
ATOM     33  CG  GLU A   4      -0.412   1.422  -4.084  1.00  3.42           C  
ATOM     34  CD  GLU A   4      -0.525   1.772  -5.566  1.00  3.42           C  
ATOM     35  OE1 GLU A   4      -1.483   2.401  -5.947  1.00  3.42           O  
ATOM     36  OE2 GLU A   4       0.368   1.408  -6.319  1.00  3.42           O  
ATOM     37  H   GLU A   4       1.866   2.433  -2.341  1.00  3.42           H  
ATOM     38  HA  GLU A   4       0.461   4.052  -4.329  1.00  3.42           H  
ATOM     39 1HB  GLU A   4      -0.556   2.245  -2.103  1.00  3.42           H  
ATOM     40 2HB  GLU A   4      -1.584   3.037  -3.286  1.00  3.42           H  
ATOM     41 1HG  GLU A   4       0.568   0.980  -3.901  1.00  3.42           H  
ATOM     42 2HG  GLU A   4      -1.165   0.675  -3.837  1.00  3.42           H  
ATOM     43  N   HIS A   5       0.584   4.874  -1.178  1.00  3.16           N  
ATOM     44  CA  HIS A   5       0.300   5.981  -0.281  1.00  3.16           C  
ATOM     45  C   HIS A   5       1.052   7.225  -0.746  1.00  3.16           C  
ATOM     46  O   HIS A   5       0.499   8.330  -0.741  1.00  3.16           O  
ATOM     47  CB  HIS A   5       0.663   5.612   1.155  1.00  3.16           C  
ATOM     48  CG  HIS A   5      -0.276   4.600   1.756  1.00  3.16           C  
ATOM     49  ND1 HIS A   5      -1.608   4.882   2.013  1.00  3.16           N  
ATOM     50  CD2 HIS A   5      -0.083   3.317   2.147  1.00  3.16           C  
ATOM     51  CE1 HIS A   5      -2.184   3.815   2.540  1.00  3.16           C  
ATOM     52  NE2 HIS A   5      -1.283   2.855   2.632  1.00  3.16           N  
ATOM     53  H   HIS A   5       1.089   4.044  -0.857  1.00  3.16           H  
ATOM     54  HA  HIS A   5      -0.764   6.207  -0.309  1.00  3.16           H  
ATOM     55 1HB  HIS A   5       1.673   5.202   1.182  1.00  3.16           H  
ATOM     56 2HB  HIS A   5       0.655   6.503   1.774  1.00  3.16           H  
ATOM     57  HD2 HIS A   5       0.846   2.753   2.089  1.00  3.16           H  
ATOM     58  HE1 HIS A   5      -3.227   3.743   2.848  1.00  3.16           H  
ATOM     59  HE2 HIS A   5      -1.442   1.927   2.998  1.00  3.16           H  
ATOM     60  N   VAL A   6       2.287   7.035  -1.213  1.00  2.92           N  
ATOM     61  CA  VAL A   6       3.075   8.149  -1.715  1.00  2.92           C  
ATOM     62  C   VAL A   6       2.455   8.748  -2.971  1.00  2.92           C  
ATOM     63  O   VAL A   6       2.320   9.968  -3.065  1.00  2.92           O  
ATOM     64  CB  VAL A   6       4.513   7.715  -2.011  1.00  2.92           C  
ATOM     65  CG1 VAL A   6       5.234   8.830  -2.717  1.00  2.92           C  
ATOM     66  CG2 VAL A   6       5.229   7.374  -0.701  1.00  2.92           C  
ATOM     67  H   VAL A   6       2.693   6.099  -1.182  1.00  2.92           H  
ATOM     68  HA  VAL A   6       3.105   8.921  -0.946  1.00  2.92           H  
ATOM     69  HB  VAL A   6       4.499   6.844  -2.668  1.00  2.92           H  
ATOM     70 1HG1 VAL A   6       6.253   8.526  -2.938  1.00  2.92           H  
ATOM     71 2HG1 VAL A   6       4.714   9.059  -3.644  1.00  2.92           H  
ATOM     72 3HG1 VAL A   6       5.250   9.715  -2.081  1.00  2.92           H  
ATOM     73 1HG2 VAL A   6       6.247   7.061  -0.915  1.00  2.92           H  
ATOM     74 2HG2 VAL A   6       5.243   8.251  -0.056  1.00  2.92           H  
ATOM     75 3HG2 VAL A   6       4.705   6.571  -0.196  1.00  2.92           H  
ATOM     76  N   LYS A   7       2.043   7.902  -3.923  1.00  2.70           N  
ATOM     77  CA  LYS A   7       1.415   8.415  -5.134  1.00  2.70           C  
ATOM     78  C   LYS A   7       0.116   9.153  -4.816  1.00  2.70           C  
ATOM     79  O   LYS A   7      -0.168  10.192  -5.412  1.00  2.70           O  
ATOM     80  CB  LYS A   7       1.172   7.279  -6.123  1.00  2.70           C  
ATOM     81  CG  LYS A   7       2.450   6.739  -6.778  1.00  2.70           C  
ATOM     82  CD  LYS A   7       2.128   5.706  -7.843  1.00  2.70           C  
ATOM     83  CE  LYS A   7       1.617   4.417  -7.195  1.00  2.70           C  
ATOM     84  NZ  LYS A   7       1.370   3.323  -8.183  1.00  2.70           N  
ATOM     85  H   LYS A   7       2.179   6.895  -3.816  1.00  2.70           H  
ATOM     86  HA  LYS A   7       2.098   9.127  -5.595  1.00  2.70           H  
ATOM     87 1HB  LYS A   7       0.680   6.451  -5.603  1.00  2.70           H  
ATOM     88 2HB  LYS A   7       0.501   7.616  -6.908  1.00  2.70           H  
ATOM     89 1HG  LYS A   7       2.990   7.570  -7.241  1.00  2.70           H  
ATOM     90 2HG  LYS A   7       3.092   6.292  -6.020  1.00  2.70           H  
ATOM     91 1HD  LYS A   7       1.364   6.099  -8.514  1.00  2.70           H  
ATOM     92 2HD  LYS A   7       3.021   5.482  -8.420  1.00  2.70           H  
ATOM     93 1HE  LYS A   7       2.349   4.071  -6.466  1.00  2.70           H  
ATOM     94 2HE  LYS A   7       0.683   4.633  -6.677  1.00  2.70           H  
ATOM     95 1HZ  LYS A   7       1.022   2.504  -7.645  1.00  2.70           H  
ATOM     96 2HZ  LYS A   7       0.676   3.607  -8.851  1.00  2.70           H  
ATOM     97 3HZ  LYS A   7       2.218   3.084  -8.657  1.00  2.70           H  
ATOM     98  N   ARG A   8      -0.665   8.649  -3.852  1.00  2.51           N  
ATOM     99  CA  ARG A   8      -1.895   9.332  -3.468  1.00  2.51           C  
ATOM    100  C   ARG A   8      -1.565  10.687  -2.853  1.00  2.51           C  
ATOM    101  O   ARG A   8      -2.235  11.686  -3.136  1.00  2.51           O  
ATOM    102  CB  ARG A   8      -2.685   8.487  -2.482  1.00  2.51           C  
ATOM    103  CG  ARG A   8      -3.326   7.237  -3.084  1.00  2.51           C  
ATOM    104  CD  ARG A   8      -3.916   6.369  -2.033  1.00  2.51           C  
ATOM    105  NE  ARG A   8      -4.478   5.147  -2.586  1.00  2.51           N  
ATOM    106  CZ  ARG A   8      -4.944   4.122  -1.849  1.00  2.51           C  
ATOM    107  NH1 ARG A   8      -4.919   4.193  -0.537  1.00  2.51           N  
ATOM    108  NH2 ARG A   8      -5.431   3.046  -2.445  1.00  2.51           N  
ATOM    109  H   ARG A   8      -0.422   7.770  -3.393  1.00  2.51           H  
ATOM    110  HA  ARG A   8      -2.504   9.485  -4.358  1.00  2.51           H  
ATOM    111 1HB  ARG A   8      -2.026   8.162  -1.679  1.00  2.51           H  
ATOM    112 2HB  ARG A   8      -3.474   9.089  -2.036  1.00  2.51           H  
ATOM    113 1HG  ARG A   8      -4.131   7.544  -3.753  1.00  2.51           H  
ATOM    114 2HG  ARG A   8      -2.594   6.668  -3.647  1.00  2.51           H  
ATOM    115 1HD  ARG A   8      -3.134   6.091  -1.324  1.00  2.51           H  
ATOM    116 2HD  ARG A   8      -4.707   6.904  -1.514  1.00  2.51           H  
ATOM    117  HE  ARG A   8      -4.509   5.056  -3.595  1.00  2.51           H  
ATOM    118 1HH1 ARG A   8      -4.547   5.018  -0.085  1.00  2.51           H  
ATOM    119 2HH1 ARG A   8      -5.269   3.426   0.018  1.00  2.51           H  
ATOM    120 1HH2 ARG A   8      -5.445   2.991  -3.455  1.00  2.51           H  
ATOM    121 2HH2 ARG A   8      -5.782   2.279  -1.892  1.00  2.51           H  
ATOM    122  N   ALA A   9      -0.505  10.745  -2.038  1.00  2.37           N  
ATOM    123  CA  ALA A   9      -0.095  12.012  -1.458  1.00  2.37           C  
ATOM    124  C   ALA A   9       0.305  12.982  -2.555  1.00  2.37           C  
ATOM    125  O   ALA A   9      -0.067  14.156  -2.521  1.00  2.37           O  
ATOM    126  CB  ALA A   9       1.069  11.815  -0.505  1.00  2.37           C  
ATOM    127  H   ALA A   9       0.011   9.896  -1.799  1.00  2.37           H  
ATOM    128  HA  ALA A   9      -0.942  12.428  -0.915  1.00  2.37           H  
ATOM    129 1HB  ALA A   9       1.352  12.771  -0.073  1.00  2.37           H  
ATOM    130 2HB  ALA A   9       0.778  11.126   0.284  1.00  2.37           H  
ATOM    131 3HB  ALA A   9       1.914  11.401  -1.049  1.00  2.37           H  
ATOM    132  N   PHE A  10       1.022  12.481  -3.567  1.00  2.26           N  
ATOM    133  CA  PHE A  10       1.459  13.338  -4.657  1.00  2.26           C  
ATOM    134  C   PHE A  10       0.268  13.880  -5.423  1.00  2.26           C  
ATOM    135  O   PHE A  10       0.242  15.061  -5.779  1.00  2.26           O  
ATOM    136  CB  PHE A  10       2.363  12.594  -5.620  1.00  2.26           C  
ATOM    137  CG  PHE A  10       3.732  12.283  -5.099  1.00  2.26           C  
ATOM    138  CD1 PHE A  10       4.189  12.856  -3.940  1.00  2.26           C  
ATOM    139  CD2 PHE A  10       4.580  11.427  -5.798  1.00  2.26           C  
ATOM    140  CE1 PHE A  10       5.455  12.583  -3.476  1.00  2.26           C  
ATOM    141  CE2 PHE A  10       5.849  11.166  -5.347  1.00  2.26           C  
ATOM    142  CZ  PHE A  10       6.290  11.746  -4.180  1.00  2.26           C  
ATOM    143  H   PHE A  10       1.305  11.501  -3.548  1.00  2.26           H  
ATOM    144  HA  PHE A  10       2.014  14.176  -4.237  1.00  2.26           H  
ATOM    145 1HB  PHE A  10       1.889  11.663  -5.912  1.00  2.26           H  
ATOM    146 2HB  PHE A  10       2.473  13.199  -6.504  1.00  2.26           H  
ATOM    147  HD1 PHE A  10       3.540  13.531  -3.384  1.00  2.26           H  
ATOM    148  HD2 PHE A  10       4.235  10.969  -6.715  1.00  2.26           H  
ATOM    149  HE1 PHE A  10       5.801  13.043  -2.549  1.00  2.26           H  
ATOM    150  HE2 PHE A  10       6.500  10.503  -5.907  1.00  2.26           H  
ATOM    151  HZ  PHE A  10       7.293  11.543  -3.808  1.00  2.26           H  
ATOM    152  N   LYS A  11      -0.738  13.028  -5.639  1.00  2.16           N  
ATOM    153  CA  LYS A  11      -1.949  13.434  -6.328  1.00  2.16           C  
ATOM    154  C   LYS A  11      -2.612  14.564  -5.571  1.00  2.16           C  
ATOM    155  O   LYS A  11      -2.951  15.596  -6.148  1.00  2.16           O  
ATOM    156  CB  LYS A  11      -2.911  12.251  -6.461  1.00  2.16           C  
ATOM    157  CG  LYS A  11      -4.222  12.538  -7.204  1.00  2.16           C  
ATOM    158  CD  LYS A  11      -5.051  11.259  -7.340  1.00  2.16           C  
ATOM    159  CE  LYS A  11      -6.300  11.466  -8.203  1.00  2.16           C  
ATOM    160  NZ  LYS A  11      -7.304  12.342  -7.547  1.00  2.16           N  
ATOM    161  H   LYS A  11      -0.639  12.057  -5.340  1.00  2.16           H  
ATOM    162  HA  LYS A  11      -1.683  13.801  -7.312  1.00  2.16           H  
ATOM    163 1HB  LYS A  11      -2.403  11.417  -6.939  1.00  2.16           H  
ATOM    164 2HB  LYS A  11      -3.189  11.914  -5.468  1.00  2.16           H  
ATOM    165 1HG  LYS A  11      -4.803  13.276  -6.639  1.00  2.16           H  
ATOM    166 2HG  LYS A  11      -4.026  12.947  -8.184  1.00  2.16           H  
ATOM    167 1HD  LYS A  11      -4.436  10.479  -7.789  1.00  2.16           H  
ATOM    168 2HD  LYS A  11      -5.360  10.926  -6.348  1.00  2.16           H  
ATOM    169 1HE  LYS A  11      -6.007  11.919  -9.148  1.00  2.16           H  
ATOM    170 2HE  LYS A  11      -6.757  10.497  -8.401  1.00  2.16           H  
ATOM    171 1HZ  LYS A  11      -8.102  12.462  -8.143  1.00  2.16           H  
ATOM    172 2HZ  LYS A  11      -7.597  11.944  -6.675  1.00  2.16           H  
ATOM    173 3HZ  LYS A  11      -6.897  13.272  -7.369  1.00  2.16           H  
ATOM    174  N   ARG A  12      -2.762  14.394  -4.259  1.00  2.09           N  
ATOM    175  CA  ARG A  12      -3.401  15.413  -3.444  1.00  2.09           C  
ATOM    176  C   ARG A  12      -2.603  16.713  -3.462  1.00  2.09           C  
ATOM    177  O   ARG A  12      -3.174  17.805  -3.563  1.00  2.09           O  
ATOM    178  CB  ARG A  12      -3.538  14.908  -2.020  1.00  2.09           C  
ATOM    179  CG  ARG A  12      -4.562  13.801  -1.849  1.00  2.09           C  
ATOM    180  CD  ARG A  12      -4.555  13.251  -0.476  1.00  2.09           C  
ATOM    181  NE  ARG A  12      -5.527  12.179  -0.319  1.00  2.09           N  
ATOM    182  CZ  ARG A  12      -5.589  11.349   0.738  1.00  2.09           C  
ATOM    183  NH1 ARG A  12      -4.727  11.470   1.723  1.00  2.09           N  
ATOM    184  NH2 ARG A  12      -6.518  10.409   0.786  1.00  2.09           N  
ATOM    185  H   ARG A  12      -2.452  13.521  -3.825  1.00  2.09           H  
ATOM    186  HA  ARG A  12      -4.394  15.605  -3.849  1.00  2.09           H  
ATOM    187 1HB  ARG A  12      -2.577  14.517  -1.688  1.00  2.09           H  
ATOM    188 2HB  ARG A  12      -3.804  15.732  -1.358  1.00  2.09           H  
ATOM    189 1HG  ARG A  12      -5.555  14.191  -2.062  1.00  2.09           H  
ATOM    190 2HG  ARG A  12      -4.336  12.994  -2.544  1.00  2.09           H  
ATOM    191 1HD  ARG A  12      -3.564  12.850  -0.255  1.00  2.09           H  
ATOM    192 2HD  ARG A  12      -4.796  14.040   0.234  1.00  2.09           H  
ATOM    193  HE  ARG A  12      -6.207  12.053  -1.058  1.00  2.09           H  
ATOM    194 1HH1 ARG A  12      -4.017  12.186   1.685  1.00  2.09           H  
ATOM    195 2HH1 ARG A  12      -4.775  10.847   2.516  1.00  2.09           H  
ATOM    196 1HH2 ARG A  12      -7.183  10.315   0.030  1.00  2.09           H  
ATOM    197 2HH2 ARG A  12      -6.566   9.787   1.580  1.00  2.09           H  
ATOM    198  N   LYS A  13      -1.274  16.619  -3.424  1.00  2.07           N  
ATOM    199  CA  LYS A  13      -0.477  17.832  -3.466  1.00  2.07           C  
ATOM    200  C   LYS A  13      -0.656  18.520  -4.814  1.00  2.07           C  
ATOM    201  O   LYS A  13      -0.773  19.746  -4.874  1.00  2.07           O  
ATOM    202  CB  LYS A  13       1.001  17.526  -3.202  1.00  2.07           C  
ATOM    203  CG  LYS A  13       1.312  17.114  -1.749  1.00  2.07           C  
ATOM    204  CD  LYS A  13       2.793  16.796  -1.546  1.00  2.07           C  
ATOM    205  CE  LYS A  13       3.082  16.338  -0.126  1.00  2.07           C  
ATOM    206  NZ  LYS A  13       4.532  16.101   0.086  1.00  2.07           N  
ATOM    207  H   LYS A  13      -0.822  15.707  -3.331  1.00  2.07           H  
ATOM    208  HA  LYS A  13      -0.831  18.510  -2.692  1.00  2.07           H  
ATOM    209 1HB  LYS A  13       1.323  16.715  -3.858  1.00  2.07           H  
ATOM    210 2HB  LYS A  13       1.599  18.394  -3.448  1.00  2.07           H  
ATOM    211 1HG  LYS A  13       1.040  17.928  -1.080  1.00  2.07           H  
ATOM    212 2HG  LYS A  13       0.721  16.244  -1.483  1.00  2.07           H  
ATOM    213 1HD  LYS A  13       3.096  16.004  -2.236  1.00  2.07           H  
ATOM    214 2HD  LYS A  13       3.402  17.663  -1.744  1.00  2.07           H  
ATOM    215 1HE  LYS A  13       2.751  17.094   0.576  1.00  2.07           H  
ATOM    216 2HE  LYS A  13       2.538  15.407   0.062  1.00  2.07           H  
ATOM    217 1HZ  LYS A  13       4.713  15.803   1.020  1.00  2.07           H  
ATOM    218 2HZ  LYS A  13       4.881  15.408  -0.562  1.00  2.07           H  
ATOM    219 3HZ  LYS A  13       5.040  16.941  -0.088  1.00  2.07           H  
ATOM    220  N   ALA A  14      -0.716  17.730  -5.897  1.00  2.09           N  
ATOM    221  CA  ALA A  14      -0.891  18.280  -7.229  1.00  2.09           C  
ATOM    222  C   ALA A  14      -2.218  18.985  -7.366  1.00  2.09           C  
ATOM    223  O   ALA A  14      -2.275  20.111  -7.856  1.00  2.09           O  
ATOM    224  CB  ALA A  14      -0.796  17.175  -8.271  1.00  2.09           C  
ATOM    225  H   ALA A  14      -0.606  16.721  -5.792  1.00  2.09           H  
ATOM    226  HA  ALA A  14      -0.110  19.003  -7.405  1.00  2.09           H  
ATOM    227 1HB  ALA A  14      -0.900  17.601  -9.268  1.00  2.09           H  
ATOM    228 2HB  ALA A  14       0.168  16.676  -8.184  1.00  2.09           H  
ATOM    229 3HB  ALA A  14      -1.585  16.449  -8.104  1.00  2.09           H  
ATOM    230  N   GLU A  15      -3.287  18.369  -6.862  1.00  2.17           N  
ATOM    231  CA  GLU A  15      -4.600  18.986  -6.983  1.00  2.17           C  
ATOM    232  C   GLU A  15      -4.663  20.292  -6.206  1.00  2.17           C  
ATOM    233  O   GLU A  15      -5.228  21.282  -6.683  1.00  2.17           O  
ATOM    234  CB  GLU A  15      -5.691  18.028  -6.492  1.00  2.17           C  
ATOM    235  CG  GLU A  15      -5.920  16.813  -7.401  1.00  2.17           C  
ATOM    236  CD  GLU A  15      -6.951  15.841  -6.870  1.00  2.17           C  
ATOM    237  OE1 GLU A  15      -7.457  16.047  -5.794  1.00  2.17           O  
ATOM    238  OE2 GLU A  15      -7.219  14.861  -7.547  1.00  2.17           O  
ATOM    239  H   GLU A  15      -3.188  17.443  -6.440  1.00  2.17           H  
ATOM    240  HA  GLU A  15      -4.779  19.207  -8.034  1.00  2.17           H  
ATOM    241 1HB  GLU A  15      -5.418  17.656  -5.499  1.00  2.17           H  
ATOM    242 2HB  GLU A  15      -6.631  18.565  -6.394  1.00  2.17           H  
ATOM    243 1HG  GLU A  15      -6.241  17.165  -8.379  1.00  2.17           H  
ATOM    244 2HG  GLU A  15      -4.975  16.290  -7.532  1.00  2.17           H  
ATOM    245  N   ARG A  16      -4.057  20.311  -5.018  1.00  2.30           N  
ATOM    246  CA  ARG A  16      -4.069  21.512  -4.207  1.00  2.30           C  
ATOM    247  C   ARG A  16      -3.231  22.603  -4.847  1.00  2.30           C  
ATOM    248  O   ARG A  16      -3.643  23.766  -4.893  1.00  2.30           O  
ATOM    249  CB  ARG A  16      -3.540  21.194  -2.819  1.00  2.30           C  
ATOM    250  CG  ARG A  16      -4.472  20.332  -1.976  1.00  2.30           C  
ATOM    251  CD  ARG A  16      -3.838  19.917  -0.702  1.00  2.30           C  
ATOM    252  NE  ARG A  16      -4.726  19.083   0.095  1.00  2.30           N  
ATOM    253  CZ  ARG A  16      -4.370  18.440   1.225  1.00  2.30           C  
ATOM    254  NH1 ARG A  16      -3.141  18.538   1.683  1.00  2.30           N  
ATOM    255  NH2 ARG A  16      -5.261  17.711   1.875  1.00  2.30           N  
ATOM    256  H   ARG A  16      -3.611  19.464  -4.657  1.00  2.30           H  
ATOM    257  HA  ARG A  16      -5.096  21.861  -4.118  1.00  2.30           H  
ATOM    258 1HB  ARG A  16      -2.596  20.655  -2.914  1.00  2.30           H  
ATOM    259 2HB  ARG A  16      -3.340  22.118  -2.278  1.00  2.30           H  
ATOM    260 1HG  ARG A  16      -5.371  20.899  -1.740  1.00  2.30           H  
ATOM    261 2HG  ARG A  16      -4.748  19.441  -2.533  1.00  2.30           H  
ATOM    262 1HD  ARG A  16      -2.938  19.341  -0.925  1.00  2.30           H  
ATOM    263 2HD  ARG A  16      -3.576  20.796  -0.116  1.00  2.30           H  
ATOM    264  HE  ARG A  16      -5.681  18.982  -0.221  1.00  2.30           H  
ATOM    265 1HH1 ARG A  16      -2.461  19.096   1.187  1.00  2.30           H  
ATOM    266 2HH1 ARG A  16      -2.878  18.056   2.532  1.00  2.30           H  
ATOM    267 1HH2 ARG A  16      -6.207  17.638   1.525  1.00  2.30           H  
ATOM    268 2HH2 ARG A  16      -4.998  17.231   2.723  1.00  2.30           H  
ATOM    269  N   ALA A  17      -2.064  22.241  -5.383  1.00  2.49           N  
ATOM    270  CA  ALA A  17      -1.209  23.229  -6.014  1.00  2.49           C  
ATOM    271  C   ALA A  17      -1.879  23.844  -7.218  1.00  2.49           C  
ATOM    272  O   ALA A  17      -1.846  25.060  -7.404  1.00  2.49           O  
ATOM    273  CB  ALA A  17       0.085  22.596  -6.442  1.00  2.49           C  
ATOM    274  H   ALA A  17      -1.749  21.271  -5.330  1.00  2.49           H  
ATOM    275  HA  ALA A  17      -1.016  24.017  -5.289  1.00  2.49           H  
ATOM    276 1HB  ALA A  17       0.729  23.342  -6.898  1.00  2.49           H  
ATOM    277 2HB  ALA A  17       0.573  22.172  -5.570  1.00  2.49           H  
ATOM    278 3HB  ALA A  17      -0.136  21.810  -7.163  1.00  2.49           H  
ATOM    279  N   LEU A  18      -2.532  23.006  -8.021  1.00  2.75           N  
ATOM    280  CA  LEU A  18      -3.201  23.485  -9.210  1.00  2.75           C  
ATOM    281  C   LEU A  18      -4.354  24.399  -8.832  1.00  2.75           C  
ATOM    282  O   LEU A  18      -4.534  25.451  -9.443  1.00  2.75           O  
ATOM    283  CB  LEU A  18      -3.658  22.288 -10.042  1.00  2.75           C  
ATOM    284  CG  LEU A  18      -2.497  21.477 -10.690  1.00  2.75           C  
ATOM    285  CD1 LEU A  18      -3.037  20.182 -11.289  1.00  2.75           C  
ATOM    286  CD2 LEU A  18      -1.832  22.331 -11.750  1.00  2.75           C  
ATOM    287  H   LEU A  18      -2.535  22.005  -7.822  1.00  2.75           H  
ATOM    288  HA  LEU A  18      -2.489  24.057  -9.800  1.00  2.75           H  
ATOM    289 1HB  LEU A  18      -4.213  21.609  -9.392  1.00  2.75           H  
ATOM    290 2HB  LEU A  18      -4.322  22.636 -10.833  1.00  2.75           H  
ATOM    291  HG  LEU A  18      -1.763  21.223  -9.933  1.00  2.75           H  
ATOM    292 1HD1 LEU A  18      -2.217  19.616 -11.734  1.00  2.75           H  
ATOM    293 2HD1 LEU A  18      -3.499  19.590 -10.498  1.00  2.75           H  
ATOM    294 3HD1 LEU A  18      -3.778  20.414 -12.053  1.00  2.75           H  
ATOM    295 1HD2 LEU A  18      -1.010  21.775 -12.203  1.00  2.75           H  
ATOM    296 2HD2 LEU A  18      -2.563  22.593 -12.516  1.00  2.75           H  
ATOM    297 3HD2 LEU A  18      -1.447  23.239 -11.290  1.00  2.75           H  
ATOM    298  N   ARG A  19      -5.086  24.066  -7.762  1.00  3.08           N  
ATOM    299  CA  ARG A  19      -6.181  24.928  -7.348  1.00  3.08           C  
ATOM    300  C   ARG A  19      -5.632  26.268  -6.877  1.00  3.08           C  
ATOM    301  O   ARG A  19      -6.137  27.327  -7.258  1.00  3.08           O  
ATOM    302  CB  ARG A  19      -6.982  24.279  -6.232  1.00  3.08           C  
ATOM    303  CG  ARG A  19      -8.168  25.089  -5.716  1.00  3.08           C  
ATOM    304  CD  ARG A  19      -9.216  25.297  -6.761  1.00  3.08           C  
ATOM    305  NE  ARG A  19     -10.391  25.971  -6.218  1.00  3.08           N  
ATOM    306  CZ  ARG A  19     -11.400  26.486  -6.949  1.00  3.08           C  
ATOM    307  NH1 ARG A  19     -11.379  26.409  -8.261  1.00  3.08           N  
ATOM    308  NH2 ARG A  19     -12.417  27.074  -6.342  1.00  3.08           N  
ATOM    309  H   ARG A  19      -4.921  23.188  -7.268  1.00  3.08           H  
ATOM    310  HA  ARG A  19      -6.836  25.095  -8.205  1.00  3.08           H  
ATOM    311 1HB  ARG A  19      -7.352  23.313  -6.570  1.00  3.08           H  
ATOM    312 2HB  ARG A  19      -6.317  24.090  -5.387  1.00  3.08           H  
ATOM    313 1HG  ARG A  19      -8.618  24.569  -4.873  1.00  3.08           H  
ATOM    314 2HG  ARG A  19      -7.811  26.062  -5.389  1.00  3.08           H  
ATOM    315 1HD  ARG A  19      -8.808  25.916  -7.562  1.00  3.08           H  
ATOM    316 2HD  ARG A  19      -9.527  24.335  -7.165  1.00  3.08           H  
ATOM    317  HE  ARG A  19     -10.454  26.056  -5.213  1.00  3.08           H  
ATOM    318 1HH1 ARG A  19     -10.603  25.961  -8.730  1.00  3.08           H  
ATOM    319 2HH1 ARG A  19     -12.140  26.796  -8.801  1.00  3.08           H  
ATOM    320 1HH2 ARG A  19     -12.437  27.134  -5.333  1.00  3.08           H  
ATOM    321 2HH2 ARG A  19     -13.175  27.459  -6.886  1.00  3.08           H  
ATOM    322  N   ARG A  20      -4.554  26.241  -6.098  1.00  3.46           N  
ATOM    323  CA  ARG A  20      -3.983  27.488  -5.630  1.00  3.46           C  
ATOM    324  C   ARG A  20      -3.504  28.326  -6.807  1.00  3.46           C  
ATOM    325  O   ARG A  20      -3.749  29.537  -6.858  1.00  3.46           O  
ATOM    326  CB  ARG A  20      -2.847  27.212  -4.649  1.00  3.46           C  
ATOM    327  CG  ARG A  20      -3.322  26.700  -3.288  1.00  3.46           C  
ATOM    328  CD  ARG A  20      -2.206  26.395  -2.343  1.00  3.46           C  
ATOM    329  NE  ARG A  20      -2.733  25.928  -1.058  1.00  3.46           N  
ATOM    330  CZ  ARG A  20      -1.998  25.610   0.030  1.00  3.46           C  
ATOM    331  NH1 ARG A  20      -0.692  25.718   0.015  1.00  3.46           N  
ATOM    332  NH2 ARG A  20      -2.605  25.191   1.130  1.00  3.46           N  
ATOM    333  H   ARG A  20      -4.147  25.351  -5.804  1.00  3.46           H  
ATOM    334  HA  ARG A  20      -4.757  28.046  -5.103  1.00  3.46           H  
ATOM    335 1HB  ARG A  20      -2.199  26.444  -5.070  1.00  3.46           H  
ATOM    336 2HB  ARG A  20      -2.236  28.090  -4.500  1.00  3.46           H  
ATOM    337 1HG  ARG A  20      -3.955  27.457  -2.829  1.00  3.46           H  
ATOM    338 2HG  ARG A  20      -3.903  25.792  -3.432  1.00  3.46           H  
ATOM    339 1HD  ARG A  20      -1.583  25.606  -2.763  1.00  3.46           H  
ATOM    340 2HD  ARG A  20      -1.601  27.287  -2.169  1.00  3.46           H  
ATOM    341  HE  ARG A  20      -3.737  25.828  -0.984  1.00  3.46           H  
ATOM    342 1HH1 ARG A  20      -0.199  26.053  -0.813  1.00  3.46           H  
ATOM    343 2HH1 ARG A  20      -0.156  25.484   0.836  1.00  3.46           H  
ATOM    344 1HH2 ARG A  20      -3.612  25.109   1.154  1.00  3.46           H  
ATOM    345 2HH2 ARG A  20      -2.060  24.956   1.947  1.00  3.46           H  
ATOM    346  N   ASN A  21      -2.911  27.679  -7.812  1.00  3.85           N  
ATOM    347  CA  ASN A  21      -2.434  28.409  -8.971  1.00  3.85           C  
ATOM    348  C   ASN A  21      -3.603  29.033  -9.743  1.00  3.85           C  
ATOM    349  O   ASN A  21      -3.554  30.213 -10.103  1.00  3.85           O  
ATOM    350  CB  ASN A  21      -1.624  27.480  -9.854  1.00  3.85           C  
ATOM    351  CG  ASN A  21      -0.285  27.112  -9.239  1.00  3.85           C  
ATOM    352  OD1 ASN A  21       0.235  27.803  -8.351  1.00  3.85           O  
ATOM    353  ND2 ASN A  21       0.280  26.025  -9.701  1.00  3.85           N  
ATOM    354  H   ASN A  21      -2.738  26.676  -7.746  1.00  3.85           H  
ATOM    355  HA  ASN A  21      -1.792  29.223  -8.627  1.00  3.85           H  
ATOM    356 1HB  ASN A  21      -2.190  26.567 -10.029  1.00  3.85           H  
ATOM    357 2HB  ASN A  21      -1.457  27.950 -10.821  1.00  3.85           H  
ATOM    358 1HD2 ASN A  21       1.159  25.726  -9.335  1.00  3.85           H  
ATOM    359 2HD2 ASN A  21      -0.171  25.495 -10.416  1.00  3.85           H  
ATOM    360  N   ASP A  22      -4.698  28.274  -9.923  1.00  4.21           N  
ATOM    361  CA  ASP A  22      -5.887  28.767 -10.634  1.00  4.21           C  
ATOM    362  C   ASP A  22      -6.508  29.971  -9.938  1.00  4.21           C  
ATOM    363  O   ASP A  22      -7.049  30.870 -10.586  1.00  4.21           O  
ATOM    364  CB  ASP A  22      -6.960  27.678 -10.784  1.00  4.21           C  
ATOM    365  CG  ASP A  22      -6.644  26.578 -11.837  1.00  4.21           C  
ATOM    366  OD1 ASP A  22      -5.726  26.740 -12.614  1.00  4.21           O  
ATOM    367  OD2 ASP A  22      -7.372  25.604 -11.870  1.00  4.21           O  
ATOM    368  H   ASP A  22      -4.692  27.310  -9.591  1.00  4.21           H  
ATOM    369  HA  ASP A  22      -5.577  29.077 -11.631  1.00  4.21           H  
ATOM    370 1HB  ASP A  22      -7.091  27.190  -9.816  1.00  4.21           H  
ATOM    371 2HB  ASP A  22      -7.909  28.144 -11.038  1.00  4.21           H  
ATOM    372  N   LEU A  23      -6.401  30.002  -8.613  1.00  4.52           N  
ATOM    373  CA  LEU A  23      -6.949  31.080  -7.806  1.00  4.52           C  
ATOM    374  C   LEU A  23      -6.012  32.289  -7.697  1.00  4.52           C  
ATOM    375  O   LEU A  23      -6.350  33.272  -7.035  1.00  4.52           O  
ATOM    376  CB  LEU A  23      -7.278  30.552  -6.407  1.00  4.52           C  
ATOM    377  CG  LEU A  23      -8.395  29.485  -6.350  1.00  4.52           C  
ATOM    378  CD1 LEU A  23      -8.511  28.966  -4.933  1.00  4.52           C  
ATOM    379  CD2 LEU A  23      -9.699  30.096  -6.820  1.00  4.52           C  
ATOM    380  H   LEU A  23      -5.963  29.210  -8.139  1.00  4.52           H  
ATOM    381  HA  LEU A  23      -7.873  31.411  -8.272  1.00  4.52           H  
ATOM    382 1HB  LEU A  23      -6.375  30.100  -5.996  1.00  4.52           H  
ATOM    383 2HB  LEU A  23      -7.568  31.386  -5.774  1.00  4.52           H  
ATOM    384  HG  LEU A  23      -8.143  28.655  -6.997  1.00  4.52           H  
ATOM    385 1HD1 LEU A  23      -9.287  28.212  -4.882  1.00  4.52           H  
ATOM    386 2HD1 LEU A  23      -7.558  28.528  -4.636  1.00  4.52           H  
ATOM    387 3HD1 LEU A  23      -8.760  29.787  -4.265  1.00  4.52           H  
ATOM    388 1HD2 LEU A  23     -10.486  29.350  -6.784  1.00  4.52           H  
ATOM    389 2HD2 LEU A  23      -9.964  30.932  -6.173  1.00  4.52           H  
ATOM    390 3HD2 LEU A  23      -9.583  30.451  -7.844  1.00  4.52           H  
ATOM    391  N   GLY A  24      -4.835  32.224  -8.329  1.00  4.72           N  
ATOM    392  CA  GLY A  24      -3.879  33.325  -8.289  1.00  4.72           C  
ATOM    393  C   GLY A  24      -2.983  33.342  -7.053  1.00  4.72           C  
ATOM    394  O   GLY A  24      -2.270  34.323  -6.808  1.00  4.72           O  
ATOM    395  H   GLY A  24      -4.584  31.402  -8.878  1.00  4.72           H  
ATOM    396 1HA  GLY A  24      -3.255  33.268  -9.181  1.00  4.72           H  
ATOM    397 2HA  GLY A  24      -4.425  34.264  -8.354  1.00  4.72           H  
ATOM    398  N   ALA A  25      -2.977  32.269  -6.266  1.00  4.76           N  
ATOM    399  CA  ALA A  25      -2.180  32.229  -5.041  1.00  4.76           C  
ATOM    400  C   ALA A  25      -0.722  31.890  -5.364  1.00  4.76           C  
ATOM    401  O   ALA A  25      -0.214  30.804  -5.041  1.00  4.76           O  
ATOM    402  CB  ALA A  25      -2.782  31.225  -4.083  1.00  4.76           C  
ATOM    403  H   ALA A  25      -3.523  31.445  -6.518  1.00  4.76           H  
ATOM    404  HA  ALA A  25      -2.202  33.217  -4.581  1.00  4.76           H  
ATOM    405 1HB  ALA A  25      -2.219  31.196  -3.171  1.00  4.76           H  
ATOM    406 2HB  ALA A  25      -3.812  31.508  -3.867  1.00  4.76           H  
ATOM    407 3HB  ALA A  25      -2.768  30.261  -4.542  1.00  4.76           H  
ATOM    408  N   ALA A  26      -0.084  32.838  -6.037  1.00  4.63           N  
ATOM    409  CA  ALA A  26       1.254  32.676  -6.557  1.00  4.63           C  
ATOM    410  C   ALA A  26       2.239  32.334  -5.474  1.00  4.63           C  
ATOM    411  O   ALA A  26       2.261  32.954  -4.406  1.00  4.63           O  
ATOM    412  CB  ALA A  26       1.697  33.942  -7.262  1.00  4.63           C  
ATOM    413  H   ALA A  26      -0.611  33.687  -6.236  1.00  4.63           H  
ATOM    414  HA  ALA A  26       1.241  31.853  -7.271  1.00  4.63           H  
ATOM    415 1HB  ALA A  26       2.697  33.793  -7.672  1.00  4.63           H  
ATOM    416 2HB  ALA A  26       0.999  34.174  -8.068  1.00  4.63           H  
ATOM    417 3HB  ALA A  26       1.716  34.765  -6.548  1.00  4.63           H  
ATOM    418  N   ASP A  27       3.063  31.346  -5.775  1.00  4.40           N  
ATOM    419  CA  ASP A  27       4.120  30.837  -4.919  1.00  4.40           C  
ATOM    420  C   ASP A  27       3.683  30.501  -3.492  1.00  4.40           C  
ATOM    421  O   ASP A  27       4.466  30.623  -2.553  1.00  4.40           O  
ATOM    422  CB  ASP A  27       5.297  31.812  -4.900  1.00  4.40           C  
ATOM    423  CG  ASP A  27       5.980  31.907  -6.277  1.00  4.40           C  
ATOM    424  OD1 ASP A  27       5.981  30.918  -6.985  1.00  4.40           O  
ATOM    425  OD2 ASP A  27       6.485  32.953  -6.605  1.00  4.40           O  
ATOM    426  H   ASP A  27       2.941  30.901  -6.678  1.00  4.40           H  
ATOM    427  HA  ASP A  27       4.485  29.915  -5.365  1.00  4.40           H  
ATOM    428 1HB  ASP A  27       4.953  32.803  -4.602  1.00  4.40           H  
ATOM    429 2HB  ASP A  27       6.030  31.481  -4.162  1.00  4.40           H  
ATOM    430  N   ARG A  28       2.478  29.936  -3.348  1.00  4.10           N  
ATOM    431  CA  ARG A  28       2.018  29.487  -2.035  1.00  4.10           C  
ATOM    432  C   ARG A  28       2.181  27.975  -1.905  1.00  4.10           C  
ATOM    433  O   ARG A  28       1.626  27.334  -1.007  1.00  4.10           O  
ATOM    434  CB  ARG A  28       0.591  29.907  -1.772  1.00  4.10           C  
ATOM    435  CG  ARG A  28       0.388  31.417  -1.796  1.00  4.10           C  
ATOM    436  CD  ARG A  28       1.156  32.106  -0.742  1.00  4.10           C  
ATOM    437  NE  ARG A  28       0.975  33.549  -0.803  1.00  4.10           N  
ATOM    438  CZ  ARG A  28       1.585  34.437   0.007  1.00  4.10           C  
ATOM    439  NH1 ARG A  28       2.410  34.021   0.944  1.00  4.10           N  
ATOM    440  NH2 ARG A  28       1.354  35.731  -0.140  1.00  4.10           N  
ATOM    441  H   ARG A  28       1.833  29.909  -4.139  1.00  4.10           H  
ATOM    442  HA  ARG A  28       2.638  29.961  -1.276  1.00  4.10           H  
ATOM    443 1HB  ARG A  28      -0.061  29.478  -2.535  1.00  4.10           H  
ATOM    444 2HB  ARG A  28       0.265  29.532  -0.804  1.00  4.10           H  
ATOM    445 1HG  ARG A  28       0.696  31.812  -2.756  1.00  4.10           H  
ATOM    446 2HG  ARG A  28      -0.654  31.646  -1.629  1.00  4.10           H  
ATOM    447 1HD  ARG A  28       0.831  31.759   0.237  1.00  4.10           H  
ATOM    448 2HD  ARG A  28       2.216  31.889  -0.876  1.00  4.10           H  
ATOM    449  HE  ARG A  28       0.354  33.911  -1.512  1.00  4.10           H  
ATOM    450 1HH1 ARG A  28       2.590  33.032   1.056  1.00  4.10           H  
ATOM    451 2HH1 ARG A  28       2.865  34.690   1.548  1.00  4.10           H  
ATOM    452 1HH2 ARG A  28       0.723  36.050  -0.863  1.00  4.10           H  
ATOM    453 2HH2 ARG A  28       1.809  36.398   0.466  1.00  4.10           H  
ATOM    454  N   VAL A  29       2.929  27.417  -2.843  1.00  3.78           N  
ATOM    455  CA  VAL A  29       3.256  26.005  -2.898  1.00  3.78           C  
ATOM    456  C   VAL A  29       4.781  25.940  -2.758  1.00  3.78           C  
ATOM    457  O   VAL A  29       5.489  26.597  -3.525  1.00  3.78           O  
ATOM    458  CB  VAL A  29       2.801  25.417  -4.250  1.00  3.78           C  
ATOM    459  CG1 VAL A  29       3.117  23.942  -4.306  1.00  3.78           C  
ATOM    460  CG2 VAL A  29       1.309  25.692  -4.454  1.00  3.78           C  
ATOM    461  H   VAL A  29       3.317  28.029  -3.543  1.00  3.78           H  
ATOM    462  HA  VAL A  29       2.786  25.473  -2.071  1.00  3.78           H  
ATOM    463  HB  VAL A  29       3.365  25.897  -5.046  1.00  3.78           H  
ATOM    464 1HG1 VAL A  29       2.825  23.530  -5.268  1.00  3.78           H  
ATOM    465 2HG1 VAL A  29       4.170  23.799  -4.157  1.00  3.78           H  
ATOM    466 3HG1 VAL A  29       2.568  23.438  -3.512  1.00  3.78           H  
ATOM    467 1HG2 VAL A  29       0.997  25.304  -5.416  1.00  3.78           H  
ATOM    468 2HG2 VAL A  29       0.740  25.210  -3.662  1.00  3.78           H  
ATOM    469 3HG2 VAL A  29       1.122  26.766  -4.431  1.00  3.78           H  
ATOM    470  N   SER A  30       5.299  25.190  -1.780  1.00  3.46           N  
ATOM    471  CA  SER A  30       6.752  25.197  -1.573  1.00  3.46           C  
ATOM    472  C   SER A  30       7.472  24.596  -2.752  1.00  3.46           C  
ATOM    473  O   SER A  30       6.902  23.772  -3.466  1.00  3.46           O  
ATOM    474  CB  SER A  30       7.146  24.414  -0.319  1.00  3.46           C  
ATOM    475  OG  SER A  30       6.952  22.995  -0.448  1.00  3.46           O  
ATOM    476  H   SER A  30       4.693  24.652  -1.178  1.00  3.46           H  
ATOM    477  HA  SER A  30       7.081  26.232  -1.461  1.00  3.46           H  
ATOM    478 1HB  SER A  30       8.191  24.615  -0.087  1.00  3.46           H  
ATOM    479 2HB  SER A  30       6.558  24.778   0.519  1.00  3.46           H  
ATOM    480  HG  SER A  30       7.104  22.637   0.444  1.00  3.46           H  
ATOM    481  N   ARG A  31       8.754  24.930  -2.916  1.00  3.18           N  
ATOM    482  CA  ARG A  31       9.508  24.349  -4.018  1.00  3.18           C  
ATOM    483  C   ARG A  31       9.550  22.840  -3.911  1.00  3.18           C  
ATOM    484  O   ARG A  31       9.400  22.145  -4.910  1.00  3.18           O  
ATOM    485  CB  ARG A  31      10.927  24.894  -4.074  1.00  3.18           C  
ATOM    486  CG  ARG A  31      11.792  24.272  -5.178  1.00  3.18           C  
ATOM    487  CD  ARG A  31      11.280  24.581  -6.552  1.00  3.18           C  
ATOM    488  NE  ARG A  31      12.086  23.941  -7.589  1.00  3.18           N  
ATOM    489  CZ  ARG A  31      13.163  24.491  -8.186  1.00  3.18           C  
ATOM    490  NH1 ARG A  31      13.556  25.709  -7.858  1.00  3.18           N  
ATOM    491  NH2 ARG A  31      13.828  23.810  -9.104  1.00  3.18           N  
ATOM    492  H   ARG A  31       9.187  25.603  -2.302  1.00  3.18           H  
ATOM    493  HA  ARG A  31       9.010  24.616  -4.949  1.00  3.18           H  
ATOM    494 1HB  ARG A  31      10.901  25.970  -4.239  1.00  3.18           H  
ATOM    495 2HB  ARG A  31      11.428  24.717  -3.123  1.00  3.18           H  
ATOM    496 1HG  ARG A  31      12.812  24.643  -5.098  1.00  3.18           H  
ATOM    497 2HG  ARG A  31      11.794  23.181  -5.065  1.00  3.18           H  
ATOM    498 1HD  ARG A  31      10.260  24.210  -6.646  1.00  3.18           H  
ATOM    499 2HD  ARG A  31      11.295  25.656  -6.720  1.00  3.18           H  
ATOM    500  HE  ARG A  31      11.816  22.975  -7.866  1.00  3.18           H  
ATOM    501 1HH1 ARG A  31      13.048  26.231  -7.158  1.00  3.18           H  
ATOM    502 2HH1 ARG A  31      14.362  26.117  -8.307  1.00  3.18           H  
ATOM    503 1HH2 ARG A  31      13.530  22.872  -9.359  1.00  3.18           H  
ATOM    504 2HH2 ARG A  31      14.631  24.217  -9.549  1.00  3.18           H  
ATOM    505  N   ALA A  32       9.727  22.315  -2.698  1.00  2.96           N  
ATOM    506  CA  ALA A  32       9.769  20.872  -2.549  1.00  2.96           C  
ATOM    507  C   ALA A  32       8.460  20.258  -3.021  1.00  2.96           C  
ATOM    508  O   ALA A  32       8.458  19.255  -3.736  1.00  2.96           O  
ATOM    509  CB  ALA A  32      10.038  20.488  -1.112  1.00  2.96           C  
ATOM    510  H   ALA A  32       9.828  22.918  -1.892  1.00  2.96           H  
ATOM    511  HA  ALA A  32      10.571  20.488  -3.189  1.00  2.96           H  
ATOM    512 1HB  ALA A  32      10.083  19.402  -1.027  1.00  2.96           H  
ATOM    513 2HB  ALA A  32      10.986  20.917  -0.793  1.00  2.96           H  
ATOM    514 3HB  ALA A  32       9.235  20.869  -0.482  1.00  2.96           H  
ATOM    515  N   THR A  33       7.336  20.906  -2.682  1.00  2.80           N  
ATOM    516  CA  THR A  33       6.045  20.391  -3.099  1.00  2.80           C  
ATOM    517  C   THR A  33       5.953  20.432  -4.618  1.00  2.80           C  
ATOM    518  O   THR A  33       5.541  19.459  -5.249  1.00  2.80           O  
ATOM    519  CB  THR A  33       4.897  21.210  -2.480  1.00  2.80           C  
ATOM    520  OG1 THR A  33       4.963  21.143  -1.055  1.00  2.80           O  
ATOM    521  CG2 THR A  33       3.576  20.699  -2.948  1.00  2.80           C  
ATOM    522  H   THR A  33       7.361  21.743  -2.097  1.00  2.80           H  
ATOM    523  HA  THR A  33       5.958  19.354  -2.775  1.00  2.80           H  
ATOM    524  HB  THR A  33       5.003  22.240  -2.772  1.00  2.80           H  
ATOM    525  HG1 THR A  33       5.639  21.777  -0.759  1.00  2.80           H  
ATOM    526 1HG2 THR A  33       2.774  21.287  -2.511  1.00  2.80           H  
ATOM    527 2HG2 THR A  33       3.548  20.779  -4.012  1.00  2.80           H  
ATOM    528 3HG2 THR A  33       3.465  19.677  -2.660  1.00  2.80           H  
ATOM    529  N   ARG A  34       6.375  21.546  -5.217  1.00  2.68           N  
ATOM    530  CA  ARG A  34       6.295  21.695  -6.663  1.00  2.68           C  
ATOM    531  C   ARG A  34       7.135  20.631  -7.367  1.00  2.68           C  
ATOM    532  O   ARG A  34       6.709  20.086  -8.390  1.00  2.68           O  
ATOM    533  CB  ARG A  34       6.752  23.094  -7.086  1.00  2.68           C  
ATOM    534  CG  ARG A  34       5.795  24.212  -6.679  1.00  2.68           C  
ATOM    535  CD  ARG A  34       6.264  25.594  -7.011  1.00  2.68           C  
ATOM    536  NE  ARG A  34       6.332  25.853  -8.452  1.00  2.68           N  
ATOM    537  CZ  ARG A  34       6.702  27.038  -9.000  1.00  2.68           C  
ATOM    538  NH1 ARG A  34       7.014  28.060  -8.225  1.00  2.68           N  
ATOM    539  NH2 ARG A  34       6.744  27.175 -10.314  1.00  2.68           N  
ATOM    540  H   ARG A  34       6.725  22.315  -4.645  1.00  2.68           H  
ATOM    541  HA  ARG A  34       5.259  21.572  -6.965  1.00  2.68           H  
ATOM    542 1HB  ARG A  34       7.717  23.306  -6.637  1.00  2.68           H  
ATOM    543 2HB  ARG A  34       6.878  23.130  -8.164  1.00  2.68           H  
ATOM    544 1HG  ARG A  34       4.813  24.048  -7.121  1.00  2.68           H  
ATOM    545 2HG  ARG A  34       5.719  24.187  -5.613  1.00  2.68           H  
ATOM    546 1HD  ARG A  34       5.580  26.319  -6.560  1.00  2.68           H  
ATOM    547 2HD  ARG A  34       7.260  25.739  -6.591  1.00  2.68           H  
ATOM    548  HE  ARG A  34       6.098  25.096  -9.081  1.00  2.68           H  
ATOM    549 1HH1 ARG A  34       6.973  27.974  -7.220  1.00  2.68           H  
ATOM    550 2HH1 ARG A  34       7.274  28.954  -8.628  1.00  2.68           H  
ATOM    551 1HH2 ARG A  34       6.503  26.397 -10.914  1.00  2.68           H  
ATOM    552 2HH2 ARG A  34       7.015  28.060 -10.716  1.00  2.68           H  
ATOM    553  N   ASP A  35       8.299  20.287  -6.802  1.00  2.58           N  
ATOM    554  CA  ASP A  35       9.137  19.267  -7.413  1.00  2.58           C  
ATOM    555  C   ASP A  35       8.494  17.873  -7.305  1.00  2.58           C  
ATOM    556  O   ASP A  35       8.512  17.108  -8.276  1.00  2.58           O  
ATOM    557  CB  ASP A  35      10.536  19.246  -6.779  1.00  2.58           C  
ATOM    558  CG  ASP A  35      11.424  20.477  -7.125  1.00  2.58           C  
ATOM    559  OD1 ASP A  35      11.078  21.250  -8.000  1.00  2.58           O  
ATOM    560  OD2 ASP A  35      12.468  20.605  -6.528  1.00  2.58           O  
ATOM    561  H   ASP A  35       8.617  20.772  -5.962  1.00  2.58           H  
ATOM    562  HA  ASP A  35       9.252  19.507  -8.469  1.00  2.58           H  
ATOM    563 1HB  ASP A  35      10.424  19.207  -5.692  1.00  2.58           H  
ATOM    564 2HB  ASP A  35      11.060  18.342  -7.084  1.00  2.58           H  
ATOM    565  N   GLU A  36       7.874  17.546  -6.154  1.00  2.51           N  
ATOM    566  CA  GLU A  36       7.214  16.237  -6.019  1.00  2.51           C  
ATOM    567  C   GLU A  36       6.060  16.120  -7.010  1.00  2.51           C  
ATOM    568  O   GLU A  36       5.855  15.076  -7.639  1.00  2.51           O  
ATOM    569  CB  GLU A  36       6.697  16.001  -4.597  1.00  2.51           C  
ATOM    570  CG  GLU A  36       7.801  15.751  -3.529  1.00  2.51           C  
ATOM    571  CD  GLU A  36       7.245  15.505  -2.128  1.00  2.51           C  
ATOM    572  OE1 GLU A  36       6.038  15.602  -1.947  1.00  2.51           O  
ATOM    573  OE2 GLU A  36       8.018  15.212  -1.246  1.00  2.51           O  
ATOM    574  H   GLU A  36       7.883  18.199  -5.365  1.00  2.51           H  
ATOM    575  HA  GLU A  36       7.938  15.456  -6.247  1.00  2.51           H  
ATOM    576 1HB  GLU A  36       6.113  16.873  -4.283  1.00  2.51           H  
ATOM    577 2HB  GLU A  36       6.027  15.156  -4.605  1.00  2.51           H  
ATOM    578 1HG  GLU A  36       8.382  14.874  -3.827  1.00  2.51           H  
ATOM    579 2HG  GLU A  36       8.478  16.606  -3.507  1.00  2.51           H  
ATOM    580  N   ILE A  37       5.350  17.226  -7.193  1.00  2.47           N  
ATOM    581  CA  ILE A  37       4.244  17.276  -8.124  1.00  2.47           C  
ATOM    582  C   ILE A  37       4.733  17.117  -9.550  1.00  2.47           C  
ATOM    583  O   ILE A  37       4.162  16.330 -10.307  1.00  2.47           O  
ATOM    584  CB  ILE A  37       3.508  18.601  -7.990  1.00  2.47           C  
ATOM    585  CG1 ILE A  37       2.812  18.648  -6.657  1.00  2.47           C  
ATOM    586  CG2 ILE A  37       2.543  18.778  -9.128  1.00  2.47           C  
ATOM    587  CD1 ILE A  37       2.328  20.003  -6.344  1.00  2.47           C  
ATOM    588  H   ILE A  37       5.564  18.050  -6.631  1.00  2.47           H  
ATOM    589  HA  ILE A  37       3.560  16.468  -7.898  1.00  2.47           H  
ATOM    590  HB  ILE A  37       4.225  19.415  -8.000  1.00  2.47           H  
ATOM    591 1HG1 ILE A  37       1.975  17.965  -6.673  1.00  2.47           H  
ATOM    592 2HG1 ILE A  37       3.493  18.328  -5.874  1.00  2.47           H  
ATOM    593 1HG2 ILE A  37       2.027  19.731  -9.026  1.00  2.47           H  
ATOM    594 2HG2 ILE A  37       3.102  18.766 -10.052  1.00  2.47           H  
ATOM    595 3HG2 ILE A  37       1.827  17.973  -9.129  1.00  2.47           H  
ATOM    596 1HD1 ILE A  37       1.820  20.000  -5.386  1.00  2.47           H  
ATOM    597 2HD1 ILE A  37       3.166  20.688  -6.308  1.00  2.47           H  
ATOM    598 3HD1 ILE A  37       1.652  20.316  -7.113  1.00  2.47           H  
ATOM    599  N   ALA A  38       5.791  17.836  -9.921  1.00  2.46           N  
ATOM    600  CA  ALA A  38       6.325  17.733 -11.267  1.00  2.46           C  
ATOM    601  C   ALA A  38       6.762  16.305 -11.562  1.00  2.46           C  
ATOM    602  O   ALA A  38       6.495  15.780 -12.650  1.00  2.46           O  
ATOM    603  CB  ALA A  38       7.499  18.676 -11.426  1.00  2.46           C  
ATOM    604  H   ALA A  38       6.223  18.490  -9.265  1.00  2.46           H  
ATOM    605  HA  ALA A  38       5.537  18.002 -11.968  1.00  2.46           H  
ATOM    606 1HB  ALA A  38       7.888  18.610 -12.437  1.00  2.46           H  
ATOM    607 2HB  ALA A  38       7.172  19.697 -11.222  1.00  2.46           H  
ATOM    608 3HB  ALA A  38       8.278  18.400 -10.713  1.00  2.46           H  
ATOM    609  N   TYR A  39       7.387  15.656 -10.569  1.00  2.49           N  
ATOM    610  CA  TYR A  39       7.823  14.279 -10.702  1.00  2.49           C  
ATOM    611  C   TYR A  39       6.644  13.381 -11.031  1.00  2.49           C  
ATOM    612  O   TYR A  39       6.681  12.621 -11.999  1.00  2.49           O  
ATOM    613  CB  TYR A  39       8.488  13.812  -9.397  1.00  2.49           C  
ATOM    614  CG  TYR A  39       8.875  12.352  -9.357  1.00  2.49           C  
ATOM    615  CD1 TYR A  39      10.045  11.911  -9.951  1.00  2.49           C  
ATOM    616  CD2 TYR A  39       8.034  11.446  -8.716  1.00  2.49           C  
ATOM    617  CE1 TYR A  39      10.381  10.568  -9.894  1.00  2.49           C  
ATOM    618  CE2 TYR A  39       8.365  10.110  -8.666  1.00  2.49           C  
ATOM    619  CZ  TYR A  39       9.536   9.670  -9.250  1.00  2.49           C  
ATOM    620  OH  TYR A  39       9.877   8.335  -9.194  1.00  2.49           O  
ATOM    621  H   TYR A  39       7.589  16.149  -9.697  1.00  2.49           H  
ATOM    622  HA  TYR A  39       8.540  14.212 -11.519  1.00  2.49           H  
ATOM    623 1HB  TYR A  39       9.387  14.405  -9.219  1.00  2.49           H  
ATOM    624 2HB  TYR A  39       7.827  13.996  -8.567  1.00  2.49           H  
ATOM    625  HD1 TYR A  39      10.704  12.619 -10.453  1.00  2.49           H  
ATOM    626  HD2 TYR A  39       7.110  11.799  -8.252  1.00  2.49           H  
ATOM    627  HE1 TYR A  39      11.306  10.220 -10.353  1.00  2.49           H  
ATOM    628  HE2 TYR A  39       7.706   9.403  -8.160  1.00  2.49           H  
ATOM    629  HH  TYR A  39       9.209   7.855  -8.697  1.00  2.49           H  
ATOM    630  N   TRP A  40       5.592  13.486 -10.219  1.00  2.57           N  
ATOM    631  CA  TRP A  40       4.382  12.687 -10.369  1.00  2.57           C  
ATOM    632  C   TRP A  40       3.627  12.952 -11.676  1.00  2.57           C  
ATOM    633  O   TRP A  40       3.202  12.010 -12.346  1.00  2.57           O  
ATOM    634  CB  TRP A  40       3.497  12.909  -9.149  1.00  2.57           C  
ATOM    635  CG  TRP A  40       2.201  12.148  -9.134  1.00  2.57           C  
ATOM    636  CD1 TRP A  40       1.998  10.852  -8.746  1.00  2.57           C  
ATOM    637  CD2 TRP A  40       0.904  12.667  -9.477  1.00  2.57           C  
ATOM    638  NE1 TRP A  40       0.675  10.530  -8.856  1.00  2.57           N  
ATOM    639  CE2 TRP A  40      -0.010  11.629  -9.308  1.00  2.57           C  
ATOM    640  CE3 TRP A  40       0.453  13.905  -9.898  1.00  2.57           C  
ATOM    641  CZ2 TRP A  40      -1.357  11.795  -9.575  1.00  2.57           C  
ATOM    642  CZ3 TRP A  40      -0.898  14.071 -10.161  1.00  2.57           C  
ATOM    643  CH2 TRP A  40      -1.773  13.045 -10.013  1.00  2.57           C  
ATOM    644  H   TRP A  40       5.642  14.143  -9.437  1.00  2.57           H  
ATOM    645  HA  TRP A  40       4.682  11.641 -10.369  1.00  2.57           H  
ATOM    646 1HB  TRP A  40       4.065  12.663  -8.269  1.00  2.57           H  
ATOM    647 2HB  TRP A  40       3.263  13.977  -9.083  1.00  2.57           H  
ATOM    648  HD1 TRP A  40       2.776  10.173  -8.401  1.00  2.57           H  
ATOM    649  HE1 TRP A  40       0.266   9.633  -8.639  1.00  2.57           H  
ATOM    650  HE3 TRP A  40       1.155  14.725 -10.022  1.00  2.57           H  
ATOM    651  HZ2 TRP A  40      -2.078  10.985  -9.447  1.00  2.57           H  
ATOM    652  HZ3 TRP A  40      -1.246  15.041 -10.492  1.00  2.57           H  
ATOM    653  HH2 TRP A  40      -2.824  13.217 -10.231  1.00  2.57           H  
ATOM    654  N   LEU A  41       3.438  14.227 -12.032  1.00  2.74           N  
ATOM    655  CA  LEU A  41       2.716  14.578 -13.255  1.00  2.74           C  
ATOM    656  C   LEU A  41       3.432  14.109 -14.523  1.00  2.74           C  
ATOM    657  O   LEU A  41       2.782  13.711 -15.493  1.00  2.74           O  
ATOM    658  CB  LEU A  41       2.517  16.100 -13.354  1.00  2.74           C  
ATOM    659  CG  LEU A  41       1.540  16.748 -12.356  1.00  2.74           C  
ATOM    660  CD1 LEU A  41       1.606  18.260 -12.490  1.00  2.74           C  
ATOM    661  CD2 LEU A  41       0.145  16.270 -12.648  1.00  2.74           C  
ATOM    662  H   LEU A  41       3.805  14.970 -11.443  1.00  2.74           H  
ATOM    663  HA  LEU A  41       1.740  14.099 -13.216  1.00  2.74           H  
ATOM    664 1HB  LEU A  41       3.490  16.568 -13.197  1.00  2.74           H  
ATOM    665 2HB  LEU A  41       2.182  16.336 -14.361  1.00  2.74           H  
ATOM    666  HG  LEU A  41       1.824  16.479 -11.345  1.00  2.74           H  
ATOM    667 1HD1 LEU A  41       0.917  18.722 -11.780  1.00  2.74           H  
ATOM    668 2HD1 LEU A  41       2.621  18.597 -12.287  1.00  2.74           H  
ATOM    669 3HD1 LEU A  41       1.328  18.548 -13.500  1.00  2.74           H  
ATOM    670 1HD2 LEU A  41      -0.547  16.729 -11.946  1.00  2.74           H  
ATOM    671 2HD2 LEU A  41      -0.130  16.552 -13.660  1.00  2.74           H  
ATOM    672 3HD2 LEU A  41       0.109  15.189 -12.558  1.00  2.74           H  
ATOM    673  N   THR A  42       4.764  14.167 -14.528  1.00  2.97           N  
ATOM    674  CA  THR A  42       5.545  13.764 -15.686  1.00  2.97           C  
ATOM    675  C   THR A  42       5.387  12.248 -15.951  1.00  2.97           C  
ATOM    676  O   THR A  42       5.624  11.443 -15.053  1.00  2.97           O  
ATOM    677  CB  THR A  42       7.031  14.100 -15.448  1.00  2.97           C  
ATOM    678  OG1 THR A  42       7.174  15.502 -15.219  1.00  2.97           O  
ATOM    679  CG2 THR A  42       7.865  13.700 -16.627  1.00  2.97           C  
ATOM    680  H   THR A  42       5.264  14.529 -13.714  1.00  2.97           H  
ATOM    681  HA  THR A  42       5.216  14.354 -16.528  1.00  2.97           H  
ATOM    682  HB  THR A  42       7.379  13.569 -14.563  1.00  2.97           H  
ATOM    683  HG1 THR A  42       6.779  15.721 -14.346  1.00  2.97           H  
ATOM    684 1HG2 THR A  42       8.909  13.938 -16.438  1.00  2.97           H  
ATOM    685 2HG2 THR A  42       7.762  12.639 -16.785  1.00  2.97           H  
ATOM    686 3HG2 THR A  42       7.524  14.236 -17.506  1.00  2.97           H  
ATOM    687  N   PRO A  43       5.011  11.803 -17.166  1.00  3.26           N  
ATOM    688  CA  PRO A  43       4.874  10.399 -17.518  1.00  3.26           C  
ATOM    689  C   PRO A  43       6.186   9.682 -17.289  1.00  3.26           C  
ATOM    690  O   PRO A  43       7.250  10.258 -17.527  1.00  3.26           O  
ATOM    691  CB  PRO A  43       4.517  10.450 -19.010  1.00  3.26           C  
ATOM    692  CG  PRO A  43       3.878  11.810 -19.200  1.00  3.26           C  
ATOM    693  CD  PRO A  43       4.610  12.736 -18.241  1.00  3.26           C  
ATOM    694  HA  PRO A  43       4.065   9.951 -16.921  1.00  3.26           H  
ATOM    695 1HB  PRO A  43       5.421  10.313 -19.618  1.00  3.26           H  
ATOM    696 2HB  PRO A  43       3.837   9.621 -19.260  1.00  3.26           H  
ATOM    697 1HG  PRO A  43       3.970  12.130 -20.251  1.00  3.26           H  
ATOM    698 2HG  PRO A  43       2.801  11.753 -18.980  1.00  3.26           H  
ATOM    699 1HD  PRO A  43       5.480  13.205 -18.715  1.00  3.26           H  
ATOM    700 2HD  PRO A  43       3.867  13.462 -17.886  1.00  3.26           H  
ATOM    701  N   TRP A  44       6.126   8.413 -16.885  1.00  3.60           N  
ATOM    702  CA  TRP A  44       7.351   7.641 -16.667  1.00  3.60           C  
ATOM    703  C   TRP A  44       8.288   7.656 -17.872  1.00  3.60           C  
ATOM    704  O   TRP A  44       9.511   7.705 -17.716  1.00  3.60           O  
ATOM    705  CB  TRP A  44       6.992   6.190 -16.321  1.00  3.60           C  
ATOM    706  CG  TRP A  44       6.320   5.438 -17.454  1.00  3.60           C  
ATOM    707  CD1 TRP A  44       4.978   5.351 -17.674  1.00  3.60           C  
ATOM    708  CD2 TRP A  44       6.948   4.687 -18.528  1.00  3.60           C  
ATOM    709  NE1 TRP A  44       4.729   4.606 -18.800  1.00  3.60           N  
ATOM    710  CE2 TRP A  44       5.924   4.197 -19.336  1.00  3.60           C  
ATOM    711  CE3 TRP A  44       8.272   4.409 -18.863  1.00  3.60           C  
ATOM    712  CZ2 TRP A  44       6.182   3.444 -20.468  1.00  3.60           C  
ATOM    713  CZ3 TRP A  44       8.531   3.657 -20.000  1.00  3.60           C  
ATOM    714  CH2 TRP A  44       7.515   3.186 -20.779  1.00  3.60           C  
ATOM    715  H   TRP A  44       5.228   7.983 -16.705  1.00  3.60           H  
ATOM    716  HA  TRP A  44       7.878   8.078 -15.824  1.00  3.60           H  
ATOM    717 1HB  TRP A  44       7.896   5.648 -16.042  1.00  3.60           H  
ATOM    718 2HB  TRP A  44       6.324   6.174 -15.463  1.00  3.60           H  
ATOM    719  HD1 TRP A  44       4.214   5.805 -17.047  1.00  3.60           H  
ATOM    720  HE1 TRP A  44       3.816   4.396 -19.177  1.00  3.60           H  
ATOM    721  HE3 TRP A  44       9.077   4.789 -18.247  1.00  3.60           H  
ATOM    722  HZ2 TRP A  44       5.384   3.061 -21.105  1.00  3.60           H  
ATOM    723  HZ3 TRP A  44       9.563   3.454 -20.262  1.00  3.60           H  
ATOM    724  HH2 TRP A  44       7.754   2.599 -21.667  1.00  3.60           H  
ATOM    725  N   GLU A  45       7.728   7.667 -19.078  1.00  3.97           N  
ATOM    726  CA  GLU A  45       8.553   7.658 -20.271  1.00  3.97           C  
ATOM    727  C   GLU A  45       9.380   8.925 -20.319  1.00  3.97           C  
ATOM    728  O   GLU A  45      10.597   8.884 -20.528  1.00  3.97           O  
ATOM    729  CB  GLU A  45       7.674   7.521 -21.513  1.00  3.97           C  
ATOM    730  CG  GLU A  45       8.424   7.478 -22.828  1.00  3.97           C  
ATOM    731  CD  GLU A  45       7.500   7.290 -24.021  1.00  3.97           C  
ATOM    732  OE1 GLU A  45       6.313   7.183 -23.813  1.00  3.97           O  
ATOM    733  OE2 GLU A  45       7.980   7.267 -25.142  1.00  3.97           O  
ATOM    734  H   GLU A  45       6.723   7.643 -19.155  1.00  3.97           H  
ATOM    735  HA  GLU A  45       9.234   6.809 -20.221  1.00  3.97           H  
ATOM    736 1HB  GLU A  45       7.091   6.601 -21.432  1.00  3.97           H  
ATOM    737 2HB  GLU A  45       6.969   8.349 -21.552  1.00  3.97           H  
ATOM    738 1HG  GLU A  45       8.964   8.411 -22.935  1.00  3.97           H  
ATOM    739 2HG  GLU A  45       9.149   6.666 -22.797  1.00  3.97           H  
ATOM    740  N   ALA A  46       8.714  10.054 -20.110  1.00  4.35           N  
ATOM    741  CA  ALA A  46       9.383  11.337 -20.113  1.00  4.35           C  
ATOM    742  C   ALA A  46      10.405  11.398 -18.989  1.00  4.35           C  
ATOM    743  O   ALA A  46      11.506  11.913 -19.179  1.00  4.35           O  
ATOM    744  CB  ALA A  46       8.374  12.449 -19.982  1.00  4.35           C  
ATOM    745  H   ALA A  46       7.724  10.014 -19.921  1.00  4.35           H  
ATOM    746  HA  ALA A  46       9.913  11.445 -21.057  1.00  4.35           H  
ATOM    747 1HB  ALA A  46       8.880  13.412 -19.994  1.00  4.35           H  
ATOM    748 2HB  ALA A  46       7.666  12.396 -20.806  1.00  4.35           H  
ATOM    749 3HB  ALA A  46       7.844  12.325 -19.054  1.00  4.35           H  
ATOM    750  N   ARG A  47      10.077  10.835 -17.820  1.00  4.72           N  
ATOM    751  CA  ARG A  47      11.044  10.892 -16.730  1.00  4.72           C  
ATOM    752  C   ARG A  47      12.319  10.152 -17.112  1.00  4.72           C  
ATOM    753  O   ARG A  47      13.425  10.632 -16.837  1.00  4.72           O  
ATOM    754  CB  ARG A  47      10.509  10.305 -15.419  1.00  4.72           C  
ATOM    755  CG  ARG A  47       9.438  11.140 -14.665  1.00  4.72           C  
ATOM    756  CD  ARG A  47       9.262  10.664 -13.247  1.00  4.72           C  
ATOM    757  NE  ARG A  47       8.671   9.340 -13.131  1.00  4.72           N  
ATOM    758  CZ  ARG A  47       7.348   9.073 -12.988  1.00  4.72           C  
ATOM    759  NH1 ARG A  47       6.451  10.026 -12.883  1.00  4.72           N  
ATOM    760  NH2 ARG A  47       6.943   7.812 -12.938  1.00  4.72           N  
ATOM    761  H   ARG A  47       9.158  10.413 -17.688  1.00  4.72           H  
ATOM    762  HA  ARG A  47      11.294  11.938 -16.551  1.00  4.72           H  
ATOM    763 1HB  ARG A  47      10.065   9.335 -15.627  1.00  4.72           H  
ATOM    764 2HB  ARG A  47      11.339  10.137 -14.736  1.00  4.72           H  
ATOM    765 1HG  ARG A  47       9.728  12.188 -14.643  1.00  4.72           H  
ATOM    766 2HG  ARG A  47       8.475  11.033 -15.171  1.00  4.72           H  
ATOM    767 1HD  ARG A  47      10.238  10.636 -12.775  1.00  4.72           H  
ATOM    768 2HD  ARG A  47       8.631  11.363 -12.718  1.00  4.72           H  
ATOM    769  HE  ARG A  47       9.295   8.554 -13.200  1.00  4.72           H  
ATOM    770 1HH1 ARG A  47       6.711  11.022 -12.875  1.00  4.72           H  
ATOM    771 2HH1 ARG A  47       5.478   9.788 -12.787  1.00  4.72           H  
ATOM    772 1HH2 ARG A  47       7.615   7.062 -13.007  1.00  4.72           H  
ATOM    773 2HH2 ARG A  47       5.961   7.610 -12.821  1.00  4.72           H  
ATOM    774  N   ARG A  48      12.180   9.000 -17.780  1.00  5.05           N  
ATOM    775  CA  ARG A  48      13.354   8.243 -18.188  1.00  5.05           C  
ATOM    776  C   ARG A  48      14.159   8.995 -19.242  1.00  5.05           C  
ATOM    777  O   ARG A  48      15.394   8.995 -19.199  1.00  5.05           O  
ATOM    778  CB  ARG A  48      12.975   6.868 -18.723  1.00  5.05           C  
ATOM    779  CG  ARG A  48      12.464   5.883 -17.674  1.00  5.05           C  
ATOM    780  CD  ARG A  48      12.125   4.566 -18.277  1.00  5.05           C  
ATOM    781  NE  ARG A  48      11.589   3.632 -17.291  1.00  5.05           N  
ATOM    782  CZ  ARG A  48      11.212   2.361 -17.554  1.00  5.05           C  
ATOM    783  NH1 ARG A  48      11.338   1.871 -18.767  1.00  5.05           N  
ATOM    784  NH2 ARG A  48      10.719   1.606 -16.588  1.00  5.05           N  
ATOM    785  H   ARG A  48      11.244   8.635 -17.976  1.00  5.05           H  
ATOM    786  HA  ARG A  48      13.985   8.097 -17.313  1.00  5.05           H  
ATOM    787 1HB  ARG A  48      12.189   6.982 -19.472  1.00  5.05           H  
ATOM    788 2HB  ARG A  48      13.836   6.418 -19.213  1.00  5.05           H  
ATOM    789 1HG  ARG A  48      13.232   5.728 -16.919  1.00  5.05           H  
ATOM    790 2HG  ARG A  48      11.569   6.286 -17.202  1.00  5.05           H  
ATOM    791 1HD  ARG A  48      11.381   4.710 -19.056  1.00  5.05           H  
ATOM    792 2HD  ARG A  48      13.022   4.125 -18.710  1.00  5.05           H  
ATOM    793  HE  ARG A  48      11.477   3.967 -16.343  1.00  5.05           H  
ATOM    794 1HH1 ARG A  48      11.719   2.444 -19.506  1.00  5.05           H  
ATOM    795 2HH1 ARG A  48      11.057   0.920 -18.960  1.00  5.05           H  
ATOM    796 1HH2 ARG A  48      10.621   1.978 -15.653  1.00  5.05           H  
ATOM    797 2HH2 ARG A  48      10.438   0.657 -16.786  1.00  5.05           H  
ATOM    798  N   ARG A  49      13.465   9.674 -20.169  1.00  5.34           N  
ATOM    799  CA  ARG A  49      14.148  10.438 -21.209  1.00  5.34           C  
ATOM    800  C   ARG A  49      14.935  11.594 -20.611  1.00  5.34           C  
ATOM    801  O   ARG A  49      16.070  11.854 -21.022  1.00  5.34           O  
ATOM    802  CB  ARG A  49      13.148  10.971 -22.218  1.00  5.34           C  
ATOM    803  CG  ARG A  49      12.534   9.903 -23.111  1.00  5.34           C  
ATOM    804  CD  ARG A  49      11.547  10.460 -24.064  1.00  5.34           C  
ATOM    805  NE  ARG A  49      10.881   9.406 -24.810  1.00  5.34           N  
ATOM    806  CZ  ARG A  49      11.346   8.818 -25.922  1.00  5.34           C  
ATOM    807  NH1 ARG A  49      12.495   9.191 -26.453  1.00  5.34           N  
ATOM    808  NH2 ARG A  49      10.632   7.859 -26.476  1.00  5.34           N  
ATOM    809  H   ARG A  49      12.444   9.625 -20.166  1.00  5.34           H  
ATOM    810  HA  ARG A  49      14.840   9.776 -21.725  1.00  5.34           H  
ATOM    811 1HB  ARG A  49      12.338  11.468 -21.691  1.00  5.34           H  
ATOM    812 2HB  ARG A  49      13.628  11.713 -22.854  1.00  5.34           H  
ATOM    813 1HG  ARG A  49      13.325   9.423 -23.686  1.00  5.34           H  
ATOM    814 2HG  ARG A  49      12.036   9.158 -22.498  1.00  5.34           H  
ATOM    815 1HD  ARG A  49      10.790  11.018 -23.514  1.00  5.34           H  
ATOM    816 2HD  ARG A  49      12.048  11.117 -24.772  1.00  5.34           H  
ATOM    817  HE  ARG A  49       9.990   9.068 -24.452  1.00  5.34           H  
ATOM    818 1HH1 ARG A  49      13.036   9.926 -26.022  1.00  5.34           H  
ATOM    819 2HH1 ARG A  49      12.833   8.740 -27.291  1.00  5.34           H  
ATOM    820 1HH2 ARG A  49       9.735   7.582 -26.037  1.00  5.34           H  
ATOM    821 2HH2 ARG A  49      10.953   7.399 -27.311  1.00  5.34           H  
ATOM    822  N   VAL A  50      14.359  12.257 -19.605  1.00  5.60           N  
ATOM    823  CA  VAL A  50      15.055  13.348 -18.941  1.00  5.60           C  
ATOM    824  C   VAL A  50      16.258  12.788 -18.212  1.00  5.60           C  
ATOM    825  O   VAL A  50      17.342  13.361 -18.274  1.00  5.60           O  
ATOM    826  CB  VAL A  50      14.155  14.104 -17.960  1.00  5.60           C  
ATOM    827  CG1 VAL A  50      15.007  15.100 -17.161  1.00  5.60           C  
ATOM    828  CG2 VAL A  50      13.065  14.843 -18.737  1.00  5.60           C  
ATOM    829  H   VAL A  50      13.410  12.014 -19.316  1.00  5.60           H  
ATOM    830  HA  VAL A  50      15.400  14.051 -19.697  1.00  5.60           H  
ATOM    831  HB  VAL A  50      13.700  13.394 -17.263  1.00  5.60           H  
ATOM    832 1HG1 VAL A  50      14.375  15.637 -16.458  1.00  5.60           H  
ATOM    833 2HG1 VAL A  50      15.779  14.557 -16.614  1.00  5.60           H  
ATOM    834 3HG1 VAL A  50      15.473  15.806 -17.844  1.00  5.60           H  
ATOM    835 1HG2 VAL A  50      12.422  15.378 -18.041  1.00  5.60           H  
ATOM    836 2HG2 VAL A  50      13.527  15.549 -19.426  1.00  5.60           H  
ATOM    837 3HG2 VAL A  50      12.472  14.133 -19.300  1.00  5.60           H  
ATOM    838  N   GLY A  51      16.072  11.657 -17.533  1.00  5.95           N  
ATOM    839  CA  GLY A  51      17.159  11.007 -16.824  1.00  5.95           C  
ATOM    840  C   GLY A  51      18.335  10.779 -17.766  1.00  5.95           C  
ATOM    841  O   GLY A  51      19.464  11.189 -17.462  1.00  5.95           O  
ATOM    842  H   GLY A  51      15.146  11.235 -17.492  1.00  5.95           H  
ATOM    843 1HA  GLY A  51      17.467  11.624 -15.981  1.00  5.95           H  
ATOM    844 2HA  GLY A  51      16.806  10.052 -16.432  1.00  5.95           H  
ATOM    845  N   GLN A  52      18.073  10.132 -18.911  1.00  6.45           N  
ATOM    846  CA  GLN A  52      19.124   9.855 -19.884  1.00  6.45           C  
ATOM    847  C   GLN A  52      19.751  11.150 -20.382  1.00  6.45           C  
ATOM    848  O   GLN A  52      20.970  11.244 -20.506  1.00  6.45           O  
ATOM    849  CB  GLN A  52      18.553   9.095 -21.087  1.00  6.45           C  
ATOM    850  CG  GLN A  52      19.601   8.622 -22.129  1.00  6.45           C  
ATOM    851  CD  GLN A  52      20.534   7.523 -21.609  1.00  6.45           C  
ATOM    852  OE1 GLN A  52      20.035   6.494 -21.132  1.00  6.45           O  
ATOM    853  NE2 GLN A  52      21.857   7.700 -21.712  1.00  6.45           N  
ATOM    854  H   GLN A  52      17.118   9.819 -19.096  1.00  6.45           H  
ATOM    855  HA  GLN A  52      19.900   9.257 -19.406  1.00  6.45           H  
ATOM    856 1HB  GLN A  52      18.003   8.224 -20.733  1.00  6.45           H  
ATOM    857 2HB  GLN A  52      17.837   9.738 -21.603  1.00  6.45           H  
ATOM    858 1HG  GLN A  52      19.078   8.241 -23.003  1.00  6.45           H  
ATOM    859 2HG  GLN A  52      20.222   9.480 -22.414  1.00  6.45           H  
ATOM    860 1HE2 GLN A  52      22.481   6.996 -21.381  1.00  6.45           H  
ATOM    861 2HE2 GLN A  52      22.267   8.559 -22.124  1.00  6.45           H  
ATOM    862  N   LEU A  53      18.942  12.187 -20.596  1.00  7.06           N  
ATOM    863  CA  LEU A  53      19.498  13.447 -21.050  1.00  7.06           C  
ATOM    864  C   LEU A  53      20.458  14.006 -20.021  1.00  7.06           C  
ATOM    865  O   LEU A  53      21.562  14.428 -20.366  1.00  7.06           O  
ATOM    866  CB  LEU A  53      18.412  14.483 -21.338  1.00  7.06           C  
ATOM    867  CG  LEU A  53      18.944  15.854 -21.782  1.00  7.06           C  
ATOM    868  CD1 LEU A  53      19.726  15.707 -23.070  1.00  7.06           C  
ATOM    869  CD2 LEU A  53      17.784  16.814 -21.937  1.00  7.06           C  
ATOM    870  H   LEU A  53      17.931  12.091 -20.490  1.00  7.06           H  
ATOM    871  HA  LEU A  53      20.050  13.262 -21.970  1.00  7.06           H  
ATOM    872 1HB  LEU A  53      17.752  14.095 -22.112  1.00  7.06           H  
ATOM    873 2HB  LEU A  53      17.827  14.630 -20.434  1.00  7.06           H  
ATOM    874  HG  LEU A  53      19.623  16.227 -21.041  1.00  7.06           H  
ATOM    875 1HD1 LEU A  53      20.118  16.680 -23.367  1.00  7.06           H  
ATOM    876 2HD1 LEU A  53      20.556  15.016 -22.913  1.00  7.06           H  
ATOM    877 3HD1 LEU A  53      19.075  15.322 -23.852  1.00  7.06           H  
ATOM    878 1HD2 LEU A  53      18.159  17.792 -22.238  1.00  7.06           H  
ATOM    879 2HD2 LEU A  53      17.097  16.437 -22.695  1.00  7.06           H  
ATOM    880 3HD2 LEU A  53      17.260  16.903 -20.985  1.00  7.06           H  
ATOM    881  N   MET A  54      20.060  14.011 -18.746  1.00  7.83           N  
ATOM    882  CA  MET A  54      20.942  14.586 -17.749  1.00  7.83           C  
ATOM    883  C   MET A  54      22.245  13.797 -17.694  1.00  7.83           C  
ATOM    884  O   MET A  54      23.324  14.389 -17.612  1.00  7.83           O  
ATOM    885  CB  MET A  54      20.282  14.587 -16.367  1.00  7.83           C  
ATOM    886  CG  MET A  54      19.041  15.470 -16.231  1.00  7.83           C  
ATOM    887  SD  MET A  54      19.330  17.178 -16.620  1.00  7.83           S  
ATOM    888  CE  MET A  54      18.685  17.130 -18.273  1.00  7.83           C  
ATOM    889  H   MET A  54      19.144  13.642 -18.492  1.00  7.83           H  
ATOM    890  HA  MET A  54      21.176  15.608 -18.033  1.00  7.83           H  
ATOM    891 1HB  MET A  54      19.975  13.567 -16.126  1.00  7.83           H  
ATOM    892 2HB  MET A  54      21.008  14.896 -15.617  1.00  7.83           H  
ATOM    893 1HG  MET A  54      18.276  15.103 -16.897  1.00  7.83           H  
ATOM    894 2HG  MET A  54      18.660  15.406 -15.214  1.00  7.83           H  
ATOM    895 1HE  MET A  54      18.770  18.113 -18.736  1.00  7.83           H  
ATOM    896 2HE  MET A  54      19.246  16.413 -18.837  1.00  7.83           H  
ATOM    897 3HE  MET A  54      17.642  16.825 -18.249  1.00  7.83           H  
ATOM    898  N   GLU A  55      22.170  12.466 -17.812  1.00  8.89           N  
ATOM    899  CA  GLU A  55      23.394  11.674 -17.799  1.00  8.89           C  
ATOM    900  C   GLU A  55      24.283  12.030 -18.984  1.00  8.89           C  
ATOM    901  O   GLU A  55      25.494  12.234 -18.829  1.00  8.89           O  
ATOM    902  CB  GLU A  55      23.104  10.167 -17.806  1.00  8.89           C  
ATOM    903  CG  GLU A  55      24.386   9.311 -17.784  1.00  8.89           C  
ATOM    904  CD  GLU A  55      24.159   7.811 -17.720  1.00  8.89           C  
ATOM    905  OE1 GLU A  55      23.045   7.388 -17.529  1.00  8.89           O  
ATOM    906  OE2 GLU A  55      25.121   7.088 -17.901  1.00  8.89           O  
ATOM    907  H   GLU A  55      21.258  12.008 -17.884  1.00  8.89           H  
ATOM    908  HA  GLU A  55      23.941  11.908 -16.887  1.00  8.89           H  
ATOM    909 1HB  GLU A  55      22.491   9.905 -16.944  1.00  8.89           H  
ATOM    910 2HB  GLU A  55      22.536   9.909 -18.705  1.00  8.89           H  
ATOM    911 1HG  GLU A  55      24.953   9.536 -18.688  1.00  8.89           H  
ATOM    912 2HG  GLU A  55      24.992   9.615 -16.931  1.00  8.89           H  
ATOM    913  N   ASP A  56      23.688  12.126 -20.180  1.00 10.33           N  
ATOM    914  CA  ASP A  56      24.476  12.423 -21.367  1.00 10.33           C  
ATOM    915  C   ASP A  56      25.149  13.787 -21.239  1.00 10.33           C  
ATOM    916  O   ASP A  56      26.323  13.942 -21.591  1.00 10.33           O  
ATOM    917  CB  ASP A  56      23.601  12.418 -22.632  1.00 10.33           C  
ATOM    918  CG  ASP A  56      23.081  11.006 -23.085  1.00 10.33           C  
ATOM    919  OD1 ASP A  56      23.543   9.997 -22.585  1.00 10.33           O  
ATOM    920  OD2 ASP A  56      22.245  10.971 -23.963  1.00 10.33           O  
ATOM    921  H   ASP A  56      22.685  11.962 -20.260  1.00 10.33           H  
ATOM    922  HA  ASP A  56      25.248  11.662 -21.468  1.00 10.33           H  
ATOM    923 1HB  ASP A  56      22.729  13.054 -22.449  1.00 10.33           H  
ATOM    924 2HB  ASP A  56      24.156  12.865 -23.453  1.00 10.33           H  
ATOM    925  N   LEU A  57      24.425  14.768 -20.686  1.00 12.17           N  
ATOM    926  CA  LEU A  57      24.979  16.103 -20.523  1.00 12.17           C  
ATOM    927  C   LEU A  57      26.132  16.091 -19.529  1.00 12.17           C  
ATOM    928  O   LEU A  57      27.161  16.734 -19.756  1.00 12.17           O  
ATOM    929  CB  LEU A  57      23.890  17.067 -20.050  1.00 12.17           C  
ATOM    930  CG  LEU A  57      22.785  17.364 -21.080  1.00 12.17           C  
ATOM    931  CD1 LEU A  57      21.691  18.172 -20.412  1.00 12.17           C  
ATOM    932  CD2 LEU A  57      23.374  18.095 -22.261  1.00 12.17           C  
ATOM    933  H   LEU A  57      23.459  14.585 -20.408  1.00 12.17           H  
ATOM    934  HA  LEU A  57      25.352  16.439 -21.488  1.00 12.17           H  
ATOM    935 1HB  LEU A  57      23.412  16.638 -19.167  1.00 12.17           H  
ATOM    936 2HB  LEU A  57      24.355  18.009 -19.768  1.00 12.17           H  
ATOM    937  HG  LEU A  57      22.355  16.435 -21.427  1.00 12.17           H  
ATOM    938 1HD1 LEU A  57      20.894  18.375 -21.127  1.00 12.17           H  
ATOM    939 2HD1 LEU A  57      21.294  17.605 -19.578  1.00 12.17           H  
ATOM    940 3HD1 LEU A  57      22.099  19.111 -20.049  1.00 12.17           H  
ATOM    941 1HD2 LEU A  57      22.590  18.296 -22.990  1.00 12.17           H  
ATOM    942 2HD2 LEU A  57      23.807  19.035 -21.923  1.00 12.17           H  
ATOM    943 3HD2 LEU A  57      24.149  17.479 -22.720  1.00 12.17           H  
ATOM    944  N   LEU A  58      26.006  15.322 -18.451  1.00 14.36           N  
ATOM    945  CA  LEU A  58      27.091  15.255 -17.491  1.00 14.36           C  
ATOM    946  C   LEU A  58      28.323  14.633 -18.128  1.00 14.36           C  
ATOM    947  O   LEU A  58      29.434  15.124 -17.951  1.00 14.36           O  
ATOM    948  CB  LEU A  58      26.652  14.453 -16.266  1.00 14.36           C  
ATOM    949  CG  LEU A  58      25.597  15.138 -15.390  1.00 14.36           C  
ATOM    950  CD1 LEU A  58      25.086  14.155 -14.353  1.00 14.36           C  
ATOM    951  CD2 LEU A  58      26.215  16.357 -14.733  1.00 14.36           C  
ATOM    952  H   LEU A  58      25.139  14.808 -18.279  1.00 14.36           H  
ATOM    953  HA  LEU A  58      27.339  16.268 -17.176  1.00 14.36           H  
ATOM    954 1HB  LEU A  58      26.230  13.508 -16.609  1.00 14.36           H  
ATOM    955 2HB  LEU A  58      27.523  14.240 -15.650  1.00 14.36           H  
ATOM    956  HG  LEU A  58      24.764  15.453 -16.002  1.00 14.36           H  
ATOM    957 1HD1 LEU A  58      24.331  14.638 -13.734  1.00 14.36           H  
ATOM    958 2HD1 LEU A  58      24.645  13.298 -14.860  1.00 14.36           H  
ATOM    959 3HD1 LEU A  58      25.912  13.823 -13.727  1.00 14.36           H  
ATOM    960 1HD2 LEU A  58      25.467  16.853 -14.114  1.00 14.36           H  
ATOM    961 2HD2 LEU A  58      27.056  16.049 -14.112  1.00 14.36           H  
ATOM    962 3HD2 LEU A  58      26.563  17.045 -15.503  1.00 14.36           H  
ATOM    963  N   ARG A  59      28.126  13.582 -18.935  1.00 16.76           N  
ATOM    964  CA  ARG A  59      29.252  12.937 -19.607  1.00 16.76           C  
ATOM    965  C   ARG A  59      29.934  13.889 -20.592  1.00 16.76           C  
ATOM    966  O   ARG A  59      31.158  13.884 -20.731  1.00 16.76           O  
ATOM    967  CB  ARG A  59      28.794  11.666 -20.305  1.00 16.76           C  
ATOM    968  CG  ARG A  59      28.459  10.511 -19.348  1.00 16.76           C  
ATOM    969  CD  ARG A  59      28.015   9.289 -20.072  1.00 16.76           C  
ATOM    970  NE  ARG A  59      27.673   8.200 -19.153  1.00 16.76           N  
ATOM    971  CZ  ARG A  59      28.547   7.342 -18.608  1.00 16.76           C  
ATOM    972  NH1 ARG A  59      29.836   7.420 -18.871  1.00 16.76           N  
ATOM    973  NH2 ARG A  59      28.075   6.421 -17.802  1.00 16.76           N  
ATOM    974  H   ARG A  59      27.182  13.207 -19.055  1.00 16.76           H  
ATOM    975  HA  ARG A  59      29.982  12.657 -18.848  1.00 16.76           H  
ATOM    976 1HB  ARG A  59      27.896  11.878 -20.884  1.00 16.76           H  
ATOM    977 2HB  ARG A  59      29.562  11.326 -20.996  1.00 16.76           H  
ATOM    978 1HG  ARG A  59      29.338  10.260 -18.758  1.00 16.76           H  
ATOM    979 2HG  ARG A  59      27.653  10.820 -18.680  1.00 16.76           H  
ATOM    980 1HD  ARG A  59      27.125   9.528 -20.658  1.00 16.76           H  
ATOM    981 2HD  ARG A  59      28.806   8.943 -20.734  1.00 16.76           H  
ATOM    982  HE  ARG A  59      26.688   8.056 -18.885  1.00 16.76           H  
ATOM    983 1HH1 ARG A  59      30.181   8.135 -19.494  1.00 16.76           H  
ATOM    984 2HH1 ARG A  59      30.477   6.764 -18.450  1.00 16.76           H  
ATOM    985 1HH2 ARG A  59      27.058   6.404 -17.634  1.00 16.76           H  
ATOM    986 2HH2 ARG A  59      28.688   5.751 -17.366  1.00 16.76           H  
ATOM    987  N   MET A  60      29.136  14.717 -21.267  1.00 19.16           N  
ATOM    988  CA  MET A  60      29.635  15.728 -22.192  1.00 19.16           C  
ATOM    989  C   MET A  60      30.553  16.729 -21.493  1.00 19.16           C  
ATOM    990  O   MET A  60      31.618  17.080 -22.008  1.00 19.16           O  
ATOM    991  CB  MET A  60      28.458  16.463 -22.824  1.00 19.16           C  
ATOM    992  CG  MET A  60      28.793  17.568 -23.778  1.00 19.16           C  
ATOM    993  SD  MET A  60      27.300  18.437 -24.295  1.00 19.16           S  
ATOM    994  CE  MET A  60      26.878  19.260 -22.757  1.00 19.16           C  
ATOM    995  H   MET A  60      28.127  14.635 -21.141  1.00 19.16           H  
ATOM    996  HA  MET A  60      30.212  15.227 -22.970  1.00 19.16           H  
ATOM    997 1HB  MET A  60      27.822  15.747 -23.343  1.00 19.16           H  
ATOM    998 2HB  MET A  60      27.861  16.908 -22.046  1.00 19.16           H  
ATOM    999 1HG  MET A  60      29.462  18.278 -23.292  1.00 19.16           H  
ATOM   1000 2HG  MET A  60      29.291  17.166 -24.660  1.00 19.16           H  
ATOM   1001 1HE  MET A  60      25.974  19.850 -22.896  1.00 19.16           H  
ATOM   1002 2HE  MET A  60      26.713  18.514 -21.976  1.00 19.16           H  
ATOM   1003 3HE  MET A  60      27.697  19.916 -22.461  1.00 19.16           H  
ATOM   1004  N   VAL A  61      30.118  17.211 -20.326  1.00 21.37           N  
ATOM   1005  CA  VAL A  61      30.851  18.227 -19.577  1.00 21.37           C  
ATOM   1006  C   VAL A  61      32.065  17.730 -18.780  1.00 21.37           C  
ATOM   1007  O   VAL A  61      33.123  18.369 -18.818  1.00 21.37           O  
ATOM   1008  CB  VAL A  61      29.895  18.941 -18.610  1.00 21.37           C  
ATOM   1009  CG1 VAL A  61      30.671  19.909 -17.725  1.00 21.37           C  
ATOM   1010  CG2 VAL A  61      28.829  19.673 -19.412  1.00 21.37           C  
ATOM   1011  H   VAL A  61      29.221  16.879 -19.967  1.00 21.37           H  
ATOM   1012  HA  VAL A  61      31.204  18.963 -20.298  1.00 21.37           H  
ATOM   1013  HB  VAL A  61      29.419  18.198 -17.962  1.00 21.37           H  
ATOM   1014 1HG1 VAL A  61      29.987  20.401 -17.036  1.00 21.37           H  
ATOM   1015 2HG1 VAL A  61      31.420  19.359 -17.159  1.00 21.37           H  
ATOM   1016 3HG1 VAL A  61      31.162  20.657 -18.345  1.00 21.37           H  
ATOM   1017 1HG2 VAL A  61      28.138  20.170 -18.735  1.00 21.37           H  
ATOM   1018 2HG2 VAL A  61      29.299  20.411 -20.059  1.00 21.37           H  
ATOM   1019 3HG2 VAL A  61      28.287  18.957 -20.019  1.00 21.37           H  
ATOM   1020  N   ALA A  62      31.915  16.635 -18.031  1.00 23.21           N  
ATOM   1021  CA  ALA A  62      32.999  16.126 -17.190  1.00 23.21           C  
ATOM   1022  C   ALA A  62      32.642  14.772 -16.580  1.00 23.21           C  
ATOM   1023  O   ALA A  62      33.179  13.746 -16.999  1.00 23.21           O  
ATOM   1024  OXT ALA A  62      32.121  14.763 -15.465  1.00 23.21           O  
ATOM   1025  CB  ALA A  62      33.323  17.111 -16.066  1.00 23.21           C  
ATOM   1026  H   ALA A  62      31.024  16.137 -18.048  1.00 23.21           H  
ATOM   1027  HA  ALA A  62      33.879  15.991 -17.821  1.00 23.21           H  
ATOM   1028 1HB  ALA A  62      34.145  16.714 -15.468  1.00 23.21           H  
ATOM   1029 2HB  ALA A  62      33.616  18.080 -16.466  1.00 23.21           H  
ATOM   1030 3HB  ALA A  62      32.442  17.236 -15.436  1.00 23.21           H  
TER    1031
ENDMDL

REMARK ID 654346 MODEL 4 nmb-esm7k1
PFRMAT TS
TARGET nmb-esm7k1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.374  -0.431  -2.456  1.00  3.95           N  
ATOM      2  CA  GLY A   1       0.339  -0.221  -1.202  1.00  3.95           C  
ATOM      3  C   GLY A   1       0.765   1.231  -1.047  1.00  3.95           C  
ATOM      4  O   GLY A   1       1.208   1.872  -2.007  1.00  3.95           O  
ATOM      5  H   GLY A   1      -0.961  -1.246  -2.555  1.00  3.95           H  
ATOM      6 1HA  GLY A   1      -0.304  -0.507  -0.368  1.00  3.95           H  
ATOM      7 2HA  GLY A   1       1.215  -0.868  -1.169  1.00  3.95           H  
ATOM      8  N   ALA A   2       0.709   1.736   0.186  1.00  3.85           N  
ATOM      9  CA  ALA A   2       1.087   3.125   0.440  1.00  3.85           C  
ATOM     10  C   ALA A   2       2.511   3.392  -0.015  1.00  3.85           C  
ATOM     11  O   ALA A   2       2.814   4.478  -0.501  1.00  3.85           O  
ATOM     12  CB  ALA A   2       0.959   3.449   1.915  1.00  3.85           C  
ATOM     13  H   ALA A   2       0.361   1.165   0.942  1.00  3.85           H  
ATOM     14  HA  ALA A   2       0.419   3.771  -0.127  1.00  3.85           H  
ATOM     15 1HB  ALA A   2       1.226   4.494   2.077  1.00  3.85           H  
ATOM     16 2HB  ALA A   2      -0.068   3.281   2.235  1.00  3.85           H  
ATOM     17 3HB  ALA A   2       1.629   2.812   2.488  1.00  3.85           H  
ATOM     18  N   ALA A   3       3.387   2.396   0.116  1.00  3.69           N  
ATOM     19  CA  ALA A   3       4.776   2.567  -0.278  1.00  3.69           C  
ATOM     20  C   ALA A   3       4.895   2.929  -1.751  1.00  3.69           C  
ATOM     21  O   ALA A   3       5.808   3.662  -2.134  1.00  3.69           O  
ATOM     22  CB  ALA A   3       5.560   1.301  -0.008  1.00  3.69           C  
ATOM     23  H   ALA A   3       3.081   1.517   0.505  1.00  3.69           H  
ATOM     24  HA  ALA A   3       5.197   3.383   0.309  1.00  3.69           H  
ATOM     25 1HB  ALA A   3       6.601   1.456  -0.287  1.00  3.69           H  
ATOM     26 2HB  ALA A   3       5.500   1.054   1.049  1.00  3.69           H  
ATOM     27 3HB  ALA A   3       5.143   0.486  -0.598  1.00  3.69           H  
ATOM     28  N   GLU A   4       4.010   2.396  -2.597  1.00  3.47           N  
ATOM     29  CA  GLU A   4       4.091   2.691  -4.017  1.00  3.47           C  
ATOM     30  C   GLU A   4       3.668   4.125  -4.225  1.00  3.47           C  
ATOM     31  O   GLU A   4       4.283   4.870  -4.989  1.00  3.47           O  
ATOM     32  CB  GLU A   4       3.210   1.755  -4.840  1.00  3.47           C  
ATOM     33  CG  GLU A   4       3.263   2.007  -6.350  1.00  3.47           C  
ATOM     34  CD  GLU A   4       4.613   1.757  -6.994  1.00  3.47           C  
ATOM     35  OE1 GLU A   4       5.415   1.043  -6.435  1.00  3.47           O  
ATOM     36  OE2 GLU A   4       4.835   2.302  -8.064  1.00  3.47           O  
ATOM     37  H   GLU A   4       3.229   1.841  -2.254  1.00  3.47           H  
ATOM     38  HA  GLU A   4       5.125   2.582  -4.342  1.00  3.47           H  
ATOM     39 1HB  GLU A   4       3.496   0.722  -4.653  1.00  3.47           H  
ATOM     40 2HB  GLU A   4       2.170   1.869  -4.524  1.00  3.47           H  
ATOM     41 1HG  GLU A   4       2.519   1.381  -6.840  1.00  3.47           H  
ATOM     42 2HG  GLU A   4       2.982   3.043  -6.510  1.00  3.47           H  
ATOM     43  N   HIS A   5       2.635   4.538  -3.501  1.00  3.23           N  
ATOM     44  CA  HIS A   5       2.143   5.894  -3.663  1.00  3.23           C  
ATOM     45  C   HIS A   5       3.200   6.897  -3.212  1.00  3.23           C  
ATOM     46  O   HIS A   5       3.419   7.917  -3.872  1.00  3.23           O  
ATOM     47  CB  HIS A   5       0.841   6.081  -2.890  1.00  3.23           C  
ATOM     48  CG  HIS A   5      -0.312   5.362  -3.524  1.00  3.23           C  
ATOM     49  ND1 HIS A   5      -0.811   5.710  -4.765  1.00  3.23           N  
ATOM     50  CD2 HIS A   5      -1.054   4.310  -3.102  1.00  3.23           C  
ATOM     51  CE1 HIS A   5      -1.813   4.906  -5.072  1.00  3.23           C  
ATOM     52  NE2 HIS A   5      -1.981   4.050  -4.081  1.00  3.23           N  
ATOM     53  H   HIS A   5       2.177   3.875  -2.867  1.00  3.23           H  
ATOM     54  HA  HIS A   5       1.937   6.081  -4.717  1.00  3.23           H  
ATOM     55 1HB  HIS A   5       0.964   5.709  -1.875  1.00  3.23           H  
ATOM     56 2HB  HIS A   5       0.600   7.139  -2.828  1.00  3.23           H  
ATOM     57  HD2 HIS A   5      -0.937   3.769  -2.163  1.00  3.23           H  
ATOM     58  HE1 HIS A   5      -2.401   4.943  -5.989  1.00  3.23           H  
ATOM     59  HE2 HIS A   5      -2.674   3.317  -4.043  1.00  3.23           H  
ATOM     60  N   VAL A   6       3.897   6.576  -2.123  1.00  3.01           N  
ATOM     61  CA  VAL A   6       4.956   7.440  -1.633  1.00  3.01           C  
ATOM     62  C   VAL A   6       6.104   7.524  -2.627  1.00  3.01           C  
ATOM     63  O   VAL A   6       6.576   8.621  -2.931  1.00  3.01           O  
ATOM     64  CB  VAL A   6       5.481   6.951  -0.283  1.00  3.01           C  
ATOM     65  CG1 VAL A   6       6.701   7.739   0.085  1.00  3.01           C  
ATOM     66  CG2 VAL A   6       4.398   7.132   0.784  1.00  3.01           C  
ATOM     67  H   VAL A   6       3.662   5.721  -1.615  1.00  3.01           H  
ATOM     68  HA  VAL A   6       4.544   8.439  -1.495  1.00  3.01           H  
ATOM     69  HB  VAL A   6       5.757   5.899  -0.361  1.00  3.01           H  
ATOM     70 1HG1 VAL A   6       7.086   7.390   1.040  1.00  3.01           H  
ATOM     71 2HG1 VAL A   6       7.458   7.597  -0.685  1.00  3.01           H  
ATOM     72 3HG1 VAL A   6       6.448   8.796   0.157  1.00  3.01           H  
ATOM     73 1HG2 VAL A   6       4.771   6.782   1.745  1.00  3.01           H  
ATOM     74 2HG2 VAL A   6       4.137   8.186   0.855  1.00  3.01           H  
ATOM     75 3HG2 VAL A   6       3.518   6.563   0.511  1.00  3.01           H  
ATOM     76  N   LYS A   7       6.537   6.380  -3.167  1.00  2.81           N  
ATOM     77  CA  LYS A   7       7.615   6.388  -4.143  1.00  2.81           C  
ATOM     78  C   LYS A   7       7.216   7.169  -5.396  1.00  2.81           C  
ATOM     79  O   LYS A   7       8.032   7.905  -5.950  1.00  2.81           O  
ATOM     80  CB  LYS A   7       8.005   4.957  -4.495  1.00  2.81           C  
ATOM     81  CG  LYS A   7       8.739   4.213  -3.366  1.00  2.81           C  
ATOM     82  CD  LYS A   7       9.014   2.762  -3.748  1.00  2.81           C  
ATOM     83  CE  LYS A   7       9.675   1.998  -2.608  1.00  2.81           C  
ATOM     84  NZ  LYS A   7       9.906   0.568  -2.963  1.00  2.81           N  
ATOM     85  H   LYS A   7       6.128   5.487  -2.884  1.00  2.81           H  
ATOM     86  HA  LYS A   7       8.475   6.885  -3.698  1.00  2.81           H  
ATOM     87 1HB  LYS A   7       7.100   4.389  -4.731  1.00  2.81           H  
ATOM     88 2HB  LYS A   7       8.635   4.953  -5.380  1.00  2.81           H  
ATOM     89 1HG  LYS A   7       9.693   4.711  -3.177  1.00  2.81           H  
ATOM     90 2HG  LYS A   7       8.150   4.247  -2.454  1.00  2.81           H  
ATOM     91 1HD  LYS A   7       8.064   2.277  -3.998  1.00  2.81           H  
ATOM     92 2HD  LYS A   7       9.661   2.729  -4.622  1.00  2.81           H  
ATOM     93 1HE  LYS A   7      10.628   2.463  -2.369  1.00  2.81           H  
ATOM     94 2HE  LYS A   7       9.027   2.043  -1.731  1.00  2.81           H  
ATOM     95 1HZ  LYS A   7      10.340   0.091  -2.184  1.00  2.81           H  
ATOM     96 2HZ  LYS A   7       9.020   0.128  -3.176  1.00  2.81           H  
ATOM     97 3HZ  LYS A   7      10.511   0.512  -3.771  1.00  2.81           H  
ATOM     98  N   ARG A   8       5.955   7.044  -5.832  1.00  2.65           N  
ATOM     99  CA  ARG A   8       5.516   7.798  -6.999  1.00  2.65           C  
ATOM    100  C   ARG A   8       5.530   9.295  -6.688  1.00  2.65           C  
ATOM    101  O   ARG A   8       5.935  10.107  -7.529  1.00  2.65           O  
ATOM    102  CB  ARG A   8       4.128   7.359  -7.450  1.00  2.65           C  
ATOM    103  CG  ARG A   8       4.071   5.955  -8.095  1.00  2.65           C  
ATOM    104  CD  ARG A   8       2.683   5.560  -8.467  1.00  2.65           C  
ATOM    105  NE  ARG A   8       2.630   4.208  -9.026  1.00  2.65           N  
ATOM    106  CZ  ARG A   8       1.547   3.667  -9.624  1.00  2.65           C  
ATOM    107  NH1 ARG A   8       0.444   4.376  -9.764  1.00  2.65           N  
ATOM    108  NH2 ARG A   8       1.588   2.424 -10.076  1.00  2.65           N  
ATOM    109  H   ARG A   8       5.309   6.404  -5.372  1.00  2.65           H  
ATOM    110  HA  ARG A   8       6.210   7.607  -7.816  1.00  2.65           H  
ATOM    111 1HB  ARG A   8       3.463   7.343  -6.584  1.00  2.65           H  
ATOM    112 2HB  ARG A   8       3.725   8.079  -8.160  1.00  2.65           H  
ATOM    113 1HG  ARG A   8       4.669   5.959  -9.005  1.00  2.65           H  
ATOM    114 2HG  ARG A   8       4.471   5.207  -7.413  1.00  2.65           H  
ATOM    115 1HD  ARG A   8       2.055   5.582  -7.572  1.00  2.65           H  
ATOM    116 2HD  ARG A   8       2.289   6.252  -9.206  1.00  2.65           H  
ATOM    117  HE  ARG A   8       3.461   3.606  -8.900  1.00  2.65           H  
ATOM    118 1HH1 ARG A   8       0.407   5.325  -9.421  1.00  2.65           H  
ATOM    119 2HH1 ARG A   8      -0.363   3.971 -10.216  1.00  2.65           H  
ATOM    120 1HH2 ARG A   8       2.435   1.870  -9.983  1.00  2.65           H  
ATOM    121 2HH2 ARG A   8       0.779   2.024 -10.523  1.00  2.65           H  
ATOM    122  N   ALA A   9       5.124   9.673  -5.469  1.00  2.52           N  
ATOM    123  CA  ALA A   9       5.170  11.075  -5.089  1.00  2.52           C  
ATOM    124  C   ALA A   9       6.605  11.577  -5.111  1.00  2.52           C  
ATOM    125  O   ALA A   9       6.879  12.675  -5.604  1.00  2.52           O  
ATOM    126  CB  ALA A   9       4.578  11.276  -3.705  1.00  2.52           C  
ATOM    127  H   ALA A   9       4.762   8.985  -4.809  1.00  2.52           H  
ATOM    128  HA  ALA A   9       4.591  11.644  -5.815  1.00  2.52           H  
ATOM    129 1HB  ALA A   9       4.606  12.330  -3.445  1.00  2.52           H  
ATOM    130 2HB  ALA A   9       3.549  10.921  -3.698  1.00  2.52           H  
ATOM    131 3HB  ALA A   9       5.159  10.708  -2.980  1.00  2.52           H  
ATOM    132  N   PHE A  10       7.537  10.750  -4.625  1.00  2.42           N  
ATOM    133  CA  PHE A  10       8.936  11.136  -4.600  1.00  2.42           C  
ATOM    134  C   PHE A  10       9.467  11.325  -6.009  1.00  2.42           C  
ATOM    135  O   PHE A  10      10.200  12.282  -6.275  1.00  2.42           O  
ATOM    136  CB  PHE A  10       9.787  10.107  -3.889  1.00  2.42           C  
ATOM    137  CG  PHE A  10       9.600  10.047  -2.408  1.00  2.42           C  
ATOM    138  CD1 PHE A  10       8.908  11.029  -1.748  1.00  2.42           C  
ATOM    139  CD2 PHE A  10      10.150   9.012  -1.667  1.00  2.42           C  
ATOM    140  CE1 PHE A  10       8.759  10.983  -0.382  1.00  2.42           C  
ATOM    141  CE2 PHE A  10      10.015   8.967  -0.308  1.00  2.42           C  
ATOM    142  CZ  PHE A  10       9.316   9.956   0.340  1.00  2.42           C  
ATOM    143  H   PHE A  10       7.253   9.855  -4.226  1.00  2.42           H  
ATOM    144  HA  PHE A  10       9.025  12.083  -4.066  1.00  2.42           H  
ATOM    145 1HB  PHE A  10       9.580   9.125  -4.301  1.00  2.42           H  
ATOM    146 2HB  PHE A  10      10.818  10.337  -4.085  1.00  2.42           H  
ATOM    147  HD1 PHE A  10       8.475  11.851  -2.315  1.00  2.42           H  
ATOM    148  HD2 PHE A  10      10.696   8.235  -2.176  1.00  2.42           H  
ATOM    149  HE1 PHE A  10       8.202  11.767   0.130  1.00  2.42           H  
ATOM    150  HE2 PHE A  10      10.458   8.149   0.257  1.00  2.42           H  
ATOM    151  HZ  PHE A  10       9.198   9.928   1.422  1.00  2.42           H  
ATOM    152  N   LYS A  11       9.060  10.436  -6.921  1.00  2.33           N  
ATOM    153  CA  LYS A  11       9.470  10.534  -8.310  1.00  2.33           C  
ATOM    154  C   LYS A  11       9.009  11.852  -8.887  1.00  2.33           C  
ATOM    155  O   LYS A  11       9.794  12.577  -9.501  1.00  2.33           O  
ATOM    156  CB  LYS A  11       8.886   9.380  -9.129  1.00  2.33           C  
ATOM    157  CG  LYS A  11       9.279   9.351 -10.617  1.00  2.33           C  
ATOM    158  CD  LYS A  11       8.746   8.073 -11.283  1.00  2.33           C  
ATOM    159  CE  LYS A  11       9.223   7.924 -12.728  1.00  2.33           C  
ATOM    160  NZ  LYS A  11       8.586   8.904 -13.635  1.00  2.33           N  
ATOM    161  H   LYS A  11       8.479   9.654  -6.628  1.00  2.33           H  
ATOM    162  HA  LYS A  11      10.552  10.506  -8.360  1.00  2.33           H  
ATOM    163 1HB  LYS A  11       9.126   8.431  -8.661  1.00  2.33           H  
ATOM    164 2HB  LYS A  11       7.801   9.467  -9.115  1.00  2.33           H  
ATOM    165 1HG  LYS A  11       8.834  10.219 -11.120  1.00  2.33           H  
ATOM    166 2HG  LYS A  11      10.351   9.411 -10.739  1.00  2.33           H  
ATOM    167 1HD  LYS A  11       9.067   7.205 -10.708  1.00  2.33           H  
ATOM    168 2HD  LYS A  11       7.659   8.105 -11.277  1.00  2.33           H  
ATOM    169 1HE  LYS A  11      10.303   8.065 -12.764  1.00  2.33           H  
ATOM    170 2HE  LYS A  11       8.987   6.918 -13.076  1.00  2.33           H  
ATOM    171 1HZ  LYS A  11       8.928   8.783 -14.569  1.00  2.33           H  
ATOM    172 2HZ  LYS A  11       7.589   8.789 -13.625  1.00  2.33           H  
ATOM    173 3HZ  LYS A  11       8.816   9.862 -13.334  1.00  2.33           H  
ATOM    174  N   ARG A  12       7.744  12.191  -8.661  1.00  2.27           N  
ATOM    175  CA  ARG A  12       7.202  13.433  -9.184  1.00  2.27           C  
ATOM    176  C   ARG A  12       7.921  14.646  -8.602  1.00  2.27           C  
ATOM    177  O   ARG A  12       8.235  15.600  -9.318  1.00  2.27           O  
ATOM    178  CB  ARG A  12       5.717  13.503  -8.882  1.00  2.27           C  
ATOM    179  CG  ARG A  12       4.870  12.532  -9.688  1.00  2.27           C  
ATOM    180  CD  ARG A  12       3.451  12.543  -9.262  1.00  2.27           C  
ATOM    181  NE  ARG A  12       2.650  11.613 -10.044  1.00  2.27           N  
ATOM    182  CZ  ARG A  12       1.387  11.246  -9.752  1.00  2.27           C  
ATOM    183  NH1 ARG A  12       0.786  11.726  -8.685  1.00  2.27           N  
ATOM    184  NH2 ARG A  12       0.750  10.398 -10.541  1.00  2.27           N  
ATOM    185  H   ARG A  12       7.136  11.555  -8.135  1.00  2.27           H  
ATOM    186  HA  ARG A  12       7.340  13.434 -10.268  1.00  2.27           H  
ATOM    187 1HB  ARG A  12       5.557  13.272  -7.828  1.00  2.27           H  
ATOM    188 2HB  ARG A  12       5.350  14.512  -9.057  1.00  2.27           H  
ATOM    189 1HG  ARG A  12       4.915  12.807 -10.741  1.00  2.27           H  
ATOM    190 2HG  ARG A  12       5.260  11.522  -9.562  1.00  2.27           H  
ATOM    191 1HD  ARG A  12       3.388  12.250  -8.212  1.00  2.27           H  
ATOM    192 2HD  ARG A  12       3.039  13.543  -9.387  1.00  2.27           H  
ATOM    193  HE  ARG A  12       3.072  11.218 -10.873  1.00  2.27           H  
ATOM    194 1HH1 ARG A  12       1.271  12.373  -8.082  1.00  2.27           H  
ATOM    195 2HH1 ARG A  12      -0.161  11.447  -8.471  1.00  2.27           H  
ATOM    196 1HH2 ARG A  12       1.210  10.031 -11.363  1.00  2.27           H  
ATOM    197 2HH2 ARG A  12      -0.197  10.123 -10.326  1.00  2.27           H  
ATOM    198  N   LYS A  13       8.248  14.604  -7.308  1.00  2.24           N  
ATOM    199  CA  LYS A  13       8.956  15.734  -6.730  1.00  2.24           C  
ATOM    200  C   LYS A  13      10.343  15.842  -7.356  1.00  2.24           C  
ATOM    201  O   LYS A  13      10.802  16.948  -7.665  1.00  2.24           O  
ATOM    202  CB  LYS A  13       9.059  15.591  -5.205  1.00  2.24           C  
ATOM    203  CG  LYS A  13       7.718  15.762  -4.463  1.00  2.24           C  
ATOM    204  CD  LYS A  13       7.866  15.586  -2.948  1.00  2.24           C  
ATOM    205  CE  LYS A  13       6.518  15.656  -2.234  1.00  2.24           C  
ATOM    206  NZ  LYS A  13       6.681  15.600  -0.750  1.00  2.24           N  
ATOM    207  H   LYS A  13       7.971  13.812  -6.728  1.00  2.24           H  
ATOM    208  HA  LYS A  13       8.408  16.645  -6.957  1.00  2.24           H  
ATOM    209 1HB  LYS A  13       9.456  14.602  -4.964  1.00  2.24           H  
ATOM    210 2HB  LYS A  13       9.759  16.324  -4.819  1.00  2.24           H  
ATOM    211 1HG  LYS A  13       7.335  16.764  -4.658  1.00  2.24           H  
ATOM    212 2HG  LYS A  13       6.999  15.044  -4.840  1.00  2.24           H  
ATOM    213 1HD  LYS A  13       8.318  14.609  -2.740  1.00  2.24           H  
ATOM    214 2HD  LYS A  13       8.508  16.350  -2.534  1.00  2.24           H  
ATOM    215 1HE  LYS A  13       5.997  16.575  -2.507  1.00  2.24           H  
ATOM    216 2HE  LYS A  13       5.915  14.798  -2.548  1.00  2.24           H  
ATOM    217 1HZ  LYS A  13       5.789  15.627  -0.296  1.00  2.24           H  
ATOM    218 2HZ  LYS A  13       7.172  14.748  -0.481  1.00  2.24           H  
ATOM    219 3HZ  LYS A  13       7.238  16.386  -0.439  1.00  2.24           H  
ATOM    220  N   ALA A  14      10.997  14.694  -7.586  1.00  2.25           N  
ATOM    221  CA  ALA A  14      12.325  14.678  -8.179  1.00  2.25           C  
ATOM    222  C   ALA A  14      12.308  15.241  -9.580  1.00  2.25           C  
ATOM    223  O   ALA A  14      13.131  16.091  -9.919  1.00  2.25           O  
ATOM    224  CB  ALA A  14      12.869  13.256  -8.212  1.00  2.25           C  
ATOM    225  H   ALA A  14      10.573  13.808  -7.310  1.00  2.25           H  
ATOM    226  HA  ALA A  14      12.976  15.298  -7.578  1.00  2.25           H  
ATOM    227 1HB  ALA A  14      13.874  13.258  -8.631  1.00  2.25           H  
ATOM    228 2HB  ALA A  14      12.894  12.851  -7.202  1.00  2.25           H  
ATOM    229 3HB  ALA A  14      12.225  12.632  -8.824  1.00  2.25           H  
ATOM    230  N   GLU A  15      11.325  14.832 -10.384  1.00  2.31           N  
ATOM    231  CA  GLU A  15      11.257  15.310 -11.755  1.00  2.31           C  
ATOM    232  C   GLU A  15      11.025  16.810 -11.798  1.00  2.31           C  
ATOM    233  O   GLU A  15      11.628  17.516 -12.614  1.00  2.31           O  
ATOM    234  CB  GLU A  15      10.156  14.577 -12.529  1.00  2.31           C  
ATOM    235  CG  GLU A  15      10.466  13.100 -12.820  1.00  2.31           C  
ATOM    236  CD  GLU A  15       9.346  12.371 -13.531  1.00  2.31           C  
ATOM    237  OE1 GLU A  15       8.304  12.941 -13.732  1.00  2.31           O  
ATOM    238  OE2 GLU A  15       9.537  11.214 -13.865  1.00  2.31           O  
ATOM    239  H   GLU A  15      10.651  14.142 -10.049  1.00  2.31           H  
ATOM    240  HA  GLU A  15      12.212  15.102 -12.236  1.00  2.31           H  
ATOM    241 1HB  GLU A  15       9.229  14.614 -11.950  1.00  2.31           H  
ATOM    242 2HB  GLU A  15       9.974  15.082 -13.475  1.00  2.31           H  
ATOM    243 1HG  GLU A  15      11.365  13.044 -13.430  1.00  2.31           H  
ATOM    244 2HG  GLU A  15      10.675  12.596 -11.879  1.00  2.31           H  
ATOM    245  N   ARG A  16      10.174  17.313 -10.904  1.00  2.42           N  
ATOM    246  CA  ARG A  16       9.893  18.736 -10.873  1.00  2.42           C  
ATOM    247  C   ARG A  16      11.111  19.525 -10.415  1.00  2.42           C  
ATOM    248  O   ARG A  16      11.445  20.562 -10.992  1.00  2.42           O  
ATOM    249  CB  ARG A  16       8.715  18.999  -9.952  1.00  2.42           C  
ATOM    250  CG  ARG A  16       7.379  18.507 -10.498  1.00  2.42           C  
ATOM    251  CD  ARG A  16       6.293  18.619  -9.497  1.00  2.42           C  
ATOM    252  NE  ARG A  16       5.024  18.140 -10.026  1.00  2.42           N  
ATOM    253  CZ  ARG A  16       3.913  17.936  -9.292  1.00  2.42           C  
ATOM    254  NH1 ARG A  16       3.924  18.166  -7.997  1.00  2.42           N  
ATOM    255  NH2 ARG A  16       2.808  17.506  -9.877  1.00  2.42           N  
ATOM    256  H   ARG A  16       9.685  16.690 -10.256  1.00  2.42           H  
ATOM    257  HA  ARG A  16       9.626  19.056 -11.879  1.00  2.42           H  
ATOM    258 1HB  ARG A  16       8.887  18.493  -9.000  1.00  2.42           H  
ATOM    259 2HB  ARG A  16       8.634  20.065  -9.751  1.00  2.42           H  
ATOM    260 1HG  ARG A  16       7.105  19.106 -11.364  1.00  2.42           H  
ATOM    261 2HG  ARG A  16       7.469  17.464 -10.799  1.00  2.42           H  
ATOM    262 1HD  ARG A  16       6.550  18.014  -8.625  1.00  2.42           H  
ATOM    263 2HD  ARG A  16       6.172  19.658  -9.200  1.00  2.42           H  
ATOM    264  HE  ARG A  16       4.973  17.953 -11.018  1.00  2.42           H  
ATOM    265 1HH1 ARG A  16       4.769  18.495  -7.551  1.00  2.42           H  
ATOM    266 2HH1 ARG A  16       3.089  18.014  -7.450  1.00  2.42           H  
ATOM    267 1HH2 ARG A  16       2.799  17.331 -10.873  1.00  2.42           H  
ATOM    268 2HH2 ARG A  16       1.974  17.355  -9.331  1.00  2.42           H  
ATOM    269  N   ALA A  17      11.819  19.026  -9.401  1.00  2.58           N  
ATOM    270  CA  ALA A  17      12.999  19.735  -8.929  1.00  2.58           C  
ATOM    271  C   ALA A  17      14.065  19.794 -10.008  1.00  2.58           C  
ATOM    272  O   ALA A  17      14.676  20.843 -10.239  1.00  2.58           O  
ATOM    273  CB  ALA A  17      13.558  19.044  -7.710  1.00  2.58           C  
ATOM    274  H   ALA A  17      11.524  18.168  -8.934  1.00  2.58           H  
ATOM    275  HA  ALA A  17      12.708  20.751  -8.677  1.00  2.58           H  
ATOM    276 1HB  ALA A  17      14.431  19.581  -7.348  1.00  2.58           H  
ATOM    277 2HB  ALA A  17      12.794  19.021  -6.937  1.00  2.58           H  
ATOM    278 3HB  ALA A  17      13.840  18.027  -7.982  1.00  2.58           H  
ATOM    279  N   LEU A  18      14.258  18.677 -10.706  1.00  2.79           N  
ATOM    280  CA  LEU A  18      15.261  18.603 -11.747  1.00  2.79           C  
ATOM    281  C   LEU A  18      14.895  19.510 -12.913  1.00  2.79           C  
ATOM    282  O   LEU A  18      15.748  20.228 -13.434  1.00  2.79           O  
ATOM    283  CB  LEU A  18      15.407  17.145 -12.186  1.00  2.79           C  
ATOM    284  CG  LEU A  18      16.036  16.197 -11.111  1.00  2.79           C  
ATOM    285  CD1 LEU A  18      15.901  14.742 -11.557  1.00  2.79           C  
ATOM    286  CD2 LEU A  18      17.487  16.565 -10.912  1.00  2.79           C  
ATOM    287  H   LEU A  18      13.718  17.839 -10.484  1.00  2.79           H  
ATOM    288  HA  LEU A  18      16.211  18.939 -11.334  1.00  2.79           H  
ATOM    289 1HB  LEU A  18      14.414  16.760 -12.424  1.00  2.79           H  
ATOM    290 2HB  LEU A  18      16.022  17.106 -13.085  1.00  2.79           H  
ATOM    291  HG  LEU A  18      15.513  16.315 -10.169  1.00  2.79           H  
ATOM    292 1HD1 LEU A  18      16.334  14.088 -10.800  1.00  2.79           H  
ATOM    293 2HD1 LEU A  18      14.843  14.503 -11.681  1.00  2.79           H  
ATOM    294 3HD1 LEU A  18      16.421  14.599 -12.503  1.00  2.79           H  
ATOM    295 1HD2 LEU A  18      17.925  15.912 -10.157  1.00  2.79           H  
ATOM    296 2HD2 LEU A  18      18.025  16.446 -11.853  1.00  2.79           H  
ATOM    297 3HD2 LEU A  18      17.554  17.601 -10.582  1.00  2.79           H  
ATOM    298  N   ARG A  19      13.607  19.559 -13.269  1.00  3.05           N  
ATOM    299  CA  ARG A  19      13.182  20.408 -14.372  1.00  3.05           C  
ATOM    300  C   ARG A  19      13.390  21.869 -14.008  1.00  3.05           C  
ATOM    301  O   ARG A  19      13.909  22.649 -14.807  1.00  3.05           O  
ATOM    302  CB  ARG A  19      11.721  20.161 -14.704  1.00  3.05           C  
ATOM    303  CG  ARG A  19      11.157  20.971 -15.863  1.00  3.05           C  
ATOM    304  CD  ARG A  19      11.814  20.639 -17.164  1.00  3.05           C  
ATOM    305  NE  ARG A  19      11.174  21.327 -18.280  1.00  3.05           N  
ATOM    306  CZ  ARG A  19      11.670  21.407 -19.531  1.00  3.05           C  
ATOM    307  NH1 ARG A  19      12.819  20.842 -19.830  1.00  3.05           N  
ATOM    308  NH2 ARG A  19      10.995  22.057 -20.463  1.00  3.05           N  
ATOM    309  H   ARG A  19      12.919  18.958 -12.816  1.00  3.05           H  
ATOM    310  HA  ARG A  19      13.789  20.172 -15.247  1.00  3.05           H  
ATOM    311 1HB  ARG A  19      11.577  19.106 -14.929  1.00  3.05           H  
ATOM    312 2HB  ARG A  19      11.117  20.383 -13.821  1.00  3.05           H  
ATOM    313 1HG  ARG A  19      10.089  20.776 -15.955  1.00  3.05           H  
ATOM    314 2HG  ARG A  19      11.315  22.025 -15.658  1.00  3.05           H  
ATOM    315 1HD  ARG A  19      12.861  20.947 -17.129  1.00  3.05           H  
ATOM    316 2HD  ARG A  19      11.754  19.567 -17.341  1.00  3.05           H  
ATOM    317  HE  ARG A  19      10.287  21.777 -18.102  1.00  3.05           H  
ATOM    318 1HH1 ARG A  19      13.339  20.343 -19.120  1.00  3.05           H  
ATOM    319 2HH1 ARG A  19      13.183  20.905 -20.771  1.00  3.05           H  
ATOM    320 1HH2 ARG A  19      10.111  22.492 -20.237  1.00  3.05           H  
ATOM    321 2HH2 ARG A  19      11.362  22.119 -21.402  1.00  3.05           H  
ATOM    322  N   ARG A  20      13.042  22.239 -12.779  1.00  3.34           N  
ATOM    323  CA  ARG A  20      13.233  23.614 -12.364  1.00  3.34           C  
ATOM    324  C   ARG A  20      14.705  23.989 -12.402  1.00  3.34           C  
ATOM    325  O   ARG A  20      15.072  25.072 -12.871  1.00  3.34           O  
ATOM    326  CB  ARG A  20      12.690  23.819 -10.965  1.00  3.34           C  
ATOM    327  CG  ARG A  20      11.186  23.822 -10.863  1.00  3.34           C  
ATOM    328  CD  ARG A  20      10.769  23.925  -9.470  1.00  3.34           C  
ATOM    329  NE  ARG A  20       9.329  23.954  -9.319  1.00  3.34           N  
ATOM    330  CZ  ARG A  20       8.722  24.008  -8.128  1.00  3.34           C  
ATOM    331  NH1 ARG A  20       9.466  24.033  -7.057  1.00  3.34           N  
ATOM    332  NH2 ARG A  20       7.404  24.042  -8.037  1.00  3.34           N  
ATOM    333  H   ARG A  20      12.619  21.571 -12.132  1.00  3.34           H  
ATOM    334  HA  ARG A  20      12.688  24.258 -13.051  1.00  3.34           H  
ATOM    335 1HB  ARG A  20      13.052  23.012 -10.326  1.00  3.34           H  
ATOM    336 2HB  ARG A  20      13.064  24.746 -10.551  1.00  3.34           H  
ATOM    337 1HG  ARG A  20      10.790  24.681 -11.403  1.00  3.34           H  
ATOM    338 2HG  ARG A  20      10.779  22.911 -11.289  1.00  3.34           H  
ATOM    339 1HD  ARG A  20      11.150  23.060  -8.925  1.00  3.34           H  
ATOM    340 2HD  ARG A  20      11.180  24.835  -9.032  1.00  3.34           H  
ATOM    341  HE  ARG A  20       8.755  23.937 -10.152  1.00  3.34           H  
ATOM    342 1HH1 ARG A  20      10.470  24.001  -7.165  1.00  3.34           H  
ATOM    343 2HH1 ARG A  20       9.052  24.086  -6.137  1.00  3.34           H  
ATOM    344 1HH2 ARG A  20       6.837  24.026  -8.874  1.00  3.34           H  
ATOM    345 2HH2 ARG A  20       6.965  24.087  -7.129  1.00  3.34           H  
ATOM    346  N   ASN A  21      15.575  23.072 -11.987  1.00  3.66           N  
ATOM    347  CA  ASN A  21      16.989  23.380 -12.013  1.00  3.66           C  
ATOM    348  C   ASN A  21      17.478  23.551 -13.457  1.00  3.66           C  
ATOM    349  O   ASN A  21      18.166  24.527 -13.770  1.00  3.66           O  
ATOM    350  CB  ASN A  21      17.756  22.300 -11.277  1.00  3.66           C  
ATOM    351  CG  ASN A  21      17.549  22.379  -9.774  1.00  3.66           C  
ATOM    352  OD1 ASN A  21      17.151  23.417  -9.231  1.00  3.66           O  
ATOM    353  ND2 ASN A  21      17.810  21.293  -9.098  1.00  3.66           N  
ATOM    354  H   ASN A  21      15.252  22.182 -11.603  1.00  3.66           H  
ATOM    355  HA  ASN A  21      17.146  24.327 -11.500  1.00  3.66           H  
ATOM    356 1HB  ASN A  21      17.421  21.321 -11.626  1.00  3.66           H  
ATOM    357 2HB  ASN A  21      18.817  22.385 -11.501  1.00  3.66           H  
ATOM    358 1HD2 ASN A  21      17.688  21.281  -8.108  1.00  3.66           H  
ATOM    359 2HD2 ASN A  21      18.127  20.476  -9.574  1.00  3.66           H  
ATOM    360  N   ASP A  22      17.042  22.667 -14.368  1.00  4.00           N  
ATOM    361  CA  ASP A  22      17.438  22.753 -15.780  1.00  4.00           C  
ATOM    362  C   ASP A  22      16.984  24.058 -16.430  1.00  4.00           C  
ATOM    363  O   ASP A  22      17.675  24.613 -17.287  1.00  4.00           O  
ATOM    364  CB  ASP A  22      16.886  21.578 -16.601  1.00  4.00           C  
ATOM    365  CG  ASP A  22      17.596  20.219 -16.357  1.00  4.00           C  
ATOM    366  OD1 ASP A  22      18.643  20.196 -15.745  1.00  4.00           O  
ATOM    367  OD2 ASP A  22      17.088  19.222 -16.833  1.00  4.00           O  
ATOM    368  H   ASP A  22      16.455  21.891 -14.065  1.00  4.00           H  
ATOM    369  HA  ASP A  22      18.525  22.716 -15.827  1.00  4.00           H  
ATOM    370 1HB  ASP A  22      15.827  21.457 -16.360  1.00  4.00           H  
ATOM    371 2HB  ASP A  22      16.949  21.821 -17.659  1.00  4.00           H  
ATOM    372  N   LEU A  23      15.829  24.560 -16.002  1.00  4.31           N  
ATOM    373  CA  LEU A  23      15.262  25.791 -16.536  1.00  4.31           C  
ATOM    374  C   LEU A  23      15.786  27.052 -15.851  1.00  4.31           C  
ATOM    375  O   LEU A  23      15.383  28.161 -16.210  1.00  4.31           O  
ATOM    376  CB  LEU A  23      13.740  25.766 -16.393  1.00  4.31           C  
ATOM    377  CG  LEU A  23      13.006  24.691 -17.196  1.00  4.31           C  
ATOM    378  CD1 LEU A  23      11.535  24.739 -16.835  1.00  4.31           C  
ATOM    379  CD2 LEU A  23      13.226  24.930 -18.673  1.00  4.31           C  
ATOM    380  H   LEU A  23      15.295  24.036 -15.308  1.00  4.31           H  
ATOM    381  HA  LEU A  23      15.516  25.847 -17.591  1.00  4.31           H  
ATOM    382 1HB  LEU A  23      13.507  25.598 -15.339  1.00  4.31           H  
ATOM    383 2HB  LEU A  23      13.345  26.737 -16.682  1.00  4.31           H  
ATOM    384  HG  LEU A  23      13.388  23.709 -16.939  1.00  4.31           H  
ATOM    385 1HD1 LEU A  23      10.997  23.983 -17.390  1.00  4.31           H  
ATOM    386 2HD1 LEU A  23      11.425  24.556 -15.765  1.00  4.31           H  
ATOM    387 3HD1 LEU A  23      11.134  25.720 -17.080  1.00  4.31           H  
ATOM    388 1HD2 LEU A  23      12.707  24.171 -19.245  1.00  4.31           H  
ATOM    389 2HD2 LEU A  23      12.843  25.913 -18.943  1.00  4.31           H  
ATOM    390 3HD2 LEU A  23      14.294  24.883 -18.890  1.00  4.31           H  
ATOM    391  N   GLY A  24      16.647  26.902 -14.844  1.00  4.57           N  
ATOM    392  CA  GLY A  24      17.160  28.047 -14.108  1.00  4.57           C  
ATOM    393  C   GLY A  24      16.216  28.530 -13.003  1.00  4.57           C  
ATOM    394  O   GLY A  24      16.467  29.553 -12.362  1.00  4.57           O  
ATOM    395  H   GLY A  24      16.986  25.975 -14.583  1.00  4.57           H  
ATOM    396 1HA  GLY A  24      18.120  27.775 -13.669  1.00  4.57           H  
ATOM    397 2HA  GLY A  24      17.353  28.861 -14.805  1.00  4.57           H  
ATOM    398  N   ALA A  25      15.123  27.802 -12.755  1.00  4.70           N  
ATOM    399  CA  ALA A  25      14.137  28.202 -11.750  1.00  4.70           C  
ATOM    400  C   ALA A  25      14.622  27.751 -10.372  1.00  4.70           C  
ATOM    401  O   ALA A  25      14.033  26.901  -9.681  1.00  4.70           O  
ATOM    402  CB  ALA A  25      12.782  27.620 -12.107  1.00  4.70           C  
ATOM    403  H   ALA A  25      14.985  26.924 -13.248  1.00  4.70           H  
ATOM    404  HA  ALA A  25      14.066  29.289 -11.742  1.00  4.70           H  
ATOM    405 1HB  ALA A  25      12.050  27.917 -11.392  1.00  4.70           H  
ATOM    406 2HB  ALA A  25      12.489  27.979 -13.092  1.00  4.70           H  
ATOM    407 3HB  ALA A  25      12.852  26.551 -12.127  1.00  4.70           H  
ATOM    408  N   ALA A  26      15.699  28.379  -9.952  1.00  4.67           N  
ATOM    409  CA  ALA A  26      16.368  27.935  -8.764  1.00  4.67           C  
ATOM    410  C   ALA A  26      16.897  29.092  -7.925  1.00  4.67           C  
ATOM    411  O   ALA A  26      17.202  30.157  -8.459  1.00  4.67           O  
ATOM    412  CB  ALA A  26      17.512  27.011  -9.175  1.00  4.67           C  
ATOM    413  H   ALA A  26      16.094  29.101 -10.554  1.00  4.67           H  
ATOM    414  HA  ALA A  26      15.653  27.381  -8.203  1.00  4.67           H  
ATOM    415 1HB  ALA A  26      18.027  26.612  -8.309  1.00  4.67           H  
ATOM    416 2HB  ALA A  26      17.107  26.183  -9.763  1.00  4.67           H  
ATOM    417 3HB  ALA A  26      18.222  27.570  -9.782  1.00  4.67           H  
ATOM    418  N   ASP A  27      17.019  28.892  -6.601  1.00  4.51           N  
ATOM    419  CA  ASP A  27      16.636  27.666  -5.873  1.00  4.51           C  
ATOM    420  C   ASP A  27      15.181  27.716  -5.378  1.00  4.51           C  
ATOM    421  O   ASP A  27      14.917  28.276  -4.319  1.00  4.51           O  
ATOM    422  CB  ASP A  27      17.572  27.446  -4.691  1.00  4.51           C  
ATOM    423  CG  ASP A  27      17.334  26.122  -3.969  1.00  4.51           C  
ATOM    424  OD1 ASP A  27      16.290  25.495  -4.152  1.00  4.51           O  
ATOM    425  OD2 ASP A  27      18.227  25.728  -3.236  1.00  4.51           O  
ATOM    426  H   ASP A  27      17.391  29.654  -6.053  1.00  4.51           H  
ATOM    427  HA  ASP A  27      16.745  26.795  -6.505  1.00  4.51           H  
ATOM    428 1HB  ASP A  27      18.608  27.475  -5.035  1.00  4.51           H  
ATOM    429 2HB  ASP A  27      17.445  28.259  -3.973  1.00  4.51           H  
ATOM    430  N   ARG A  28      14.237  27.128  -6.122  1.00  4.27           N  
ATOM    431  CA  ARG A  28      12.836  27.189  -5.734  1.00  4.27           C  
ATOM    432  C   ARG A  28      12.331  25.887  -5.118  1.00  4.27           C  
ATOM    433  O   ARG A  28      11.129  25.610  -5.163  1.00  4.27           O  
ATOM    434  CB  ARG A  28      11.966  27.518  -6.929  1.00  4.27           C  
ATOM    435  CG  ARG A  28      12.225  28.869  -7.555  1.00  4.27           C  
ATOM    436  CD  ARG A  28      11.290  29.110  -8.662  1.00  4.27           C  
ATOM    437  NE  ARG A  28      11.559  30.357  -9.360  1.00  4.27           N  
ATOM    438  CZ  ARG A  28      10.866  30.796 -10.428  1.00  4.27           C  
ATOM    439  NH1 ARG A  28       9.875  30.078 -10.908  1.00  4.27           N  
ATOM    440  NH2 ARG A  28      11.182  31.946 -10.996  1.00  4.27           N  
ATOM    441  H   ARG A  28      14.463  26.689  -7.017  1.00  4.27           H  
ATOM    442  HA  ARG A  28      12.719  27.983  -4.998  1.00  4.27           H  
ATOM    443 1HB  ARG A  28      12.127  26.770  -7.704  1.00  4.27           H  
ATOM    444 2HB  ARG A  28      10.916  27.475  -6.644  1.00  4.27           H  
ATOM    445 1HG  ARG A  28      12.096  29.650  -6.808  1.00  4.27           H  
ATOM    446 2HG  ARG A  28      13.242  28.903  -7.945  1.00  4.27           H  
ATOM    447 1HD  ARG A  28      11.358  28.294  -9.358  1.00  4.27           H  
ATOM    448 2HD  ARG A  28      10.276  29.156  -8.267  1.00  4.27           H  
ATOM    449  HE  ARG A  28      12.314  30.938  -9.016  1.00  4.27           H  
ATOM    450 1HH1 ARG A  28       9.631  29.200 -10.473  1.00  4.27           H  
ATOM    451 2HH1 ARG A  28       9.355  30.407 -11.709  1.00  4.27           H  
ATOM    452 1HH2 ARG A  28      11.943  32.501 -10.628  1.00  4.27           H  
ATOM    453 2HH2 ARG A  28      10.662  32.273 -11.797  1.00  4.27           H  
ATOM    454  N   VAL A  29      13.231  25.057  -4.586  1.00  3.96           N  
ATOM    455  CA  VAL A  29      12.779  23.785  -4.017  1.00  3.96           C  
ATOM    456  C   VAL A  29      13.053  23.765  -2.501  1.00  3.96           C  
ATOM    457  O   VAL A  29      14.175  24.008  -2.067  1.00  3.96           O  
ATOM    458  CB  VAL A  29      13.489  22.620  -4.738  1.00  3.96           C  
ATOM    459  CG1 VAL A  29      13.025  21.297  -4.181  1.00  3.96           C  
ATOM    460  CG2 VAL A  29      13.213  22.704  -6.248  1.00  3.96           C  
ATOM    461  H   VAL A  29      14.235  25.315  -4.546  1.00  3.96           H  
ATOM    462  HA  VAL A  29      11.706  23.682  -4.171  1.00  3.96           H  
ATOM    463  HB  VAL A  29      14.563  22.700  -4.556  1.00  3.96           H  
ATOM    464 1HG1 VAL A  29      13.544  20.475  -4.675  1.00  3.96           H  
ATOM    465 2HG1 VAL A  29      13.221  21.267  -3.128  1.00  3.96           H  
ATOM    466 3HG1 VAL A  29      11.958  21.205  -4.349  1.00  3.96           H  
ATOM    467 1HG2 VAL A  29      13.730  21.898  -6.751  1.00  3.96           H  
ATOM    468 2HG2 VAL A  29      12.143  22.620  -6.426  1.00  3.96           H  
ATOM    469 3HG2 VAL A  29      13.572  23.656  -6.639  1.00  3.96           H  
ATOM    470  N   SER A  30      12.038  23.480  -1.678  1.00  3.64           N  
ATOM    471  CA  SER A  30      12.282  23.543  -0.234  1.00  3.64           C  
ATOM    472  C   SER A  30      13.299  22.510   0.183  1.00  3.64           C  
ATOM    473  O   SER A  30      13.413  21.463  -0.454  1.00  3.64           O  
ATOM    474  CB  SER A  30      11.004  23.304   0.569  1.00  3.64           C  
ATOM    475  OG  SER A  30      10.531  21.949   0.497  1.00  3.64           O  
ATOM    476  H   SER A  30      11.123  23.265  -2.046  1.00  3.64           H  
ATOM    477  HA  SER A  30      12.674  24.533   0.010  1.00  3.64           H  
ATOM    478 1HB  SER A  30      11.183  23.567   1.610  1.00  3.64           H  
ATOM    479 2HB  SER A  30      10.230  23.973   0.199  1.00  3.64           H  
ATOM    480  HG  SER A  30       9.651  21.966   0.915  1.00  3.64           H  
ATOM    481  N   ARG A  31      13.979  22.750   1.306  1.00  3.37           N  
ATOM    482  CA  ARG A  31      14.957  21.780   1.775  1.00  3.37           C  
ATOM    483  C   ARG A  31      14.306  20.441   2.054  1.00  3.37           C  
ATOM    484  O   ARG A  31      14.862  19.401   1.724  1.00  3.37           O  
ATOM    485  CB  ARG A  31      15.679  22.269   3.019  1.00  3.37           C  
ATOM    486  CG  ARG A  31      16.689  21.266   3.594  1.00  3.37           C  
ATOM    487  CD  ARG A  31      17.816  20.983   2.645  1.00  3.37           C  
ATOM    488  NE  ARG A  31      18.750  19.994   3.182  1.00  3.37           N  
ATOM    489  CZ  ARG A  31      19.848  20.275   3.914  1.00  3.37           C  
ATOM    490  NH1 ARG A  31      20.167  21.528   4.186  1.00  3.37           N  
ATOM    491  NH2 ARG A  31      20.611  19.292   4.360  1.00  3.37           N  
ATOM    492  H   ARG A  31      13.843  23.618   1.804  1.00  3.37           H  
ATOM    493  HA  ARG A  31      15.702  21.642   0.991  1.00  3.37           H  
ATOM    494 1HB  ARG A  31      16.215  23.189   2.793  1.00  3.37           H  
ATOM    495 2HB  ARG A  31      14.954  22.492   3.801  1.00  3.37           H  
ATOM    496 1HG  ARG A  31      17.109  21.655   4.518  1.00  3.37           H  
ATOM    497 2HG  ARG A  31      16.183  20.314   3.797  1.00  3.37           H  
ATOM    498 1HD  ARG A  31      17.409  20.586   1.716  1.00  3.37           H  
ATOM    499 2HD  ARG A  31      18.367  21.899   2.439  1.00  3.37           H  
ATOM    500  HE  ARG A  31      18.528  18.993   3.003  1.00  3.37           H  
ATOM    501 1HH1 ARG A  31      19.586  22.281   3.845  1.00  3.37           H  
ATOM    502 2HH1 ARG A  31      20.991  21.732   4.733  1.00  3.37           H  
ATOM    503 1HH2 ARG A  31      20.370  18.326   4.154  1.00  3.37           H  
ATOM    504 2HH2 ARG A  31      21.430  19.498   4.905  1.00  3.37           H  
ATOM    505  N   ALA A  32      13.109  20.456   2.643  1.00  3.15           N  
ATOM    506  CA  ALA A  32      12.454  19.190   2.928  1.00  3.15           C  
ATOM    507  C   ALA A  32      12.208  18.425   1.638  1.00  3.15           C  
ATOM    508  O   ALA A  32      12.444  17.212   1.577  1.00  3.15           O  
ATOM    509  CB  ALA A  32      11.140  19.424   3.643  1.00  3.15           C  
ATOM    510  H   ALA A  32      12.673  21.330   2.889  1.00  3.15           H  
ATOM    511  HA  ALA A  32      13.114  18.598   3.561  1.00  3.15           H  
ATOM    512 1HB  ALA A  32      10.670  18.464   3.861  1.00  3.15           H  
ATOM    513 2HB  ALA A  32      11.322  19.960   4.574  1.00  3.15           H  
ATOM    514 3HB  ALA A  32      10.482  20.014   3.007  1.00  3.15           H  
ATOM    515  N   THR A  33      11.804  19.133   0.577  1.00  2.99           N  
ATOM    516  CA  THR A  33      11.560  18.470  -0.689  1.00  2.99           C  
ATOM    517  C   THR A  33      12.867  17.894  -1.214  1.00  2.99           C  
ATOM    518  O   THR A  33      12.921  16.741  -1.644  1.00  2.99           O  
ATOM    519  CB  THR A  33      10.959  19.440  -1.721  1.00  2.99           C  
ATOM    520  OG1 THR A  33       9.712  19.948  -1.248  1.00  2.99           O  
ATOM    521  CG2 THR A  33      10.761  18.756  -3.030  1.00  2.99           C  
ATOM    522  H   THR A  33      11.623  20.139   0.642  1.00  2.99           H  
ATOM    523  HA  THR A  33      10.863  17.647  -0.528  1.00  2.99           H  
ATOM    524  HB  THR A  33      11.630  20.272  -1.848  1.00  2.99           H  
ATOM    525  HG1 THR A  33       9.905  20.673  -0.633  1.00  2.99           H  
ATOM    526 1HG2 THR A  33      10.346  19.453  -3.755  1.00  2.99           H  
ATOM    527 2HG2 THR A  33      11.714  18.412  -3.362  1.00  2.99           H  
ATOM    528 3HG2 THR A  33      10.091  17.924  -2.905  1.00  2.99           H  
ATOM    529  N   ARG A  34      13.941  18.682  -1.142  1.00  2.86           N  
ATOM    530  CA  ARG A  34      15.230  18.233  -1.646  1.00  2.86           C  
ATOM    531  C   ARG A  34      15.708  16.992  -0.902  1.00  2.86           C  
ATOM    532  O   ARG A  34      16.269  16.081  -1.517  1.00  2.86           O  
ATOM    533  CB  ARG A  34      16.278  19.337  -1.523  1.00  2.86           C  
ATOM    534  CG  ARG A  34      16.066  20.506  -2.457  1.00  2.86           C  
ATOM    535  CD  ARG A  34      17.055  21.593  -2.296  1.00  2.86           C  
ATOM    536  NE  ARG A  34      18.409  21.190  -2.669  1.00  2.86           N  
ATOM    537  CZ  ARG A  34      19.478  22.007  -2.589  1.00  2.86           C  
ATOM    538  NH1 ARG A  34      19.312  23.238  -2.166  1.00  2.86           N  
ATOM    539  NH2 ARG A  34      20.681  21.578  -2.940  1.00  2.86           N  
ATOM    540  H   ARG A  34      13.844  19.624  -0.759  1.00  2.86           H  
ATOM    541  HA  ARG A  34      15.121  17.985  -2.699  1.00  2.86           H  
ATOM    542 1HB  ARG A  34      16.274  19.720  -0.507  1.00  2.86           H  
ATOM    543 2HB  ARG A  34      17.268  18.927  -1.714  1.00  2.86           H  
ATOM    544 1HG  ARG A  34      16.050  20.173  -3.493  1.00  2.86           H  
ATOM    545 2HG  ARG A  34      15.127  20.941  -2.199  1.00  2.86           H  
ATOM    546 1HD  ARG A  34      16.762  22.445  -2.924  1.00  2.86           H  
ATOM    547 2HD  ARG A  34      17.067  21.912  -1.255  1.00  2.86           H  
ATOM    548  HE  ARG A  34      18.555  20.245  -2.999  1.00  2.86           H  
ATOM    549 1HH1 ARG A  34      18.382  23.564  -1.905  1.00  2.86           H  
ATOM    550 2HH1 ARG A  34      20.089  23.877  -2.117  1.00  2.86           H  
ATOM    551 1HH2 ARG A  34      20.805  20.630  -3.268  1.00  2.86           H  
ATOM    552 2HH2 ARG A  34      21.471  22.202  -2.881  1.00  2.86           H  
ATOM    553  N   ASP A  35      15.455  16.922   0.410  1.00  2.75           N  
ATOM    554  CA  ASP A  35      15.878  15.758   1.171  1.00  2.75           C  
ATOM    555  C   ASP A  35      15.078  14.510   0.785  1.00  2.75           C  
ATOM    556  O   ASP A  35      15.656  13.429   0.626  1.00  2.75           O  
ATOM    557  CB  ASP A  35      15.752  16.011   2.678  1.00  2.75           C  
ATOM    558  CG  ASP A  35      16.795  17.007   3.243  1.00  2.75           C  
ATOM    559  OD1 ASP A  35      17.738  17.352   2.552  1.00  2.75           O  
ATOM    560  OD2 ASP A  35      16.656  17.384   4.383  1.00  2.75           O  
ATOM    561  H   ASP A  35      14.998  17.704   0.881  1.00  2.75           H  
ATOM    562  HA  ASP A  35      16.927  15.569   0.947  1.00  2.75           H  
ATOM    563 1HB  ASP A  35      14.754  16.415   2.877  1.00  2.75           H  
ATOM    564 2HB  ASP A  35      15.833  15.068   3.214  1.00  2.75           H  
ATOM    565  N   GLU A  36      13.758  14.645   0.569  1.00  2.68           N  
ATOM    566  CA  GLU A  36      12.977  13.469   0.156  1.00  2.68           C  
ATOM    567  C   GLU A  36      13.444  12.977  -1.213  1.00  2.68           C  
ATOM    568  O   GLU A  36      13.561  11.767  -1.453  1.00  2.68           O  
ATOM    569  CB  GLU A  36      11.471  13.759   0.100  1.00  2.68           C  
ATOM    570  CG  GLU A  36      10.770  13.948   1.463  1.00  2.68           C  
ATOM    571  CD  GLU A  36       9.261  14.170   1.331  1.00  2.68           C  
ATOM    572  OE1 GLU A  36       8.785  14.255   0.208  1.00  2.68           O  
ATOM    573  OE2 GLU A  36       8.589  14.241   2.335  1.00  2.68           O  
ATOM    574  H   GLU A  36      13.303  15.549   0.717  1.00  2.68           H  
ATOM    575  HA  GLU A  36      13.148  12.672   0.879  1.00  2.68           H  
ATOM    576 1HB  GLU A  36      11.314  14.675  -0.474  1.00  2.68           H  
ATOM    577 2HB  GLU A  36      10.972  12.954  -0.431  1.00  2.68           H  
ATOM    578 1HG  GLU A  36      10.945  13.059   2.070  1.00  2.68           H  
ATOM    579 2HG  GLU A  36      11.215  14.799   1.976  1.00  2.68           H  
ATOM    580  N   ILE A  37      13.761  13.921  -2.094  1.00  2.62           N  
ATOM    581  CA  ILE A  37      14.251  13.606  -3.420  1.00  2.62           C  
ATOM    582  C   ILE A  37      15.595  12.919  -3.366  1.00  2.62           C  
ATOM    583  O   ILE A  37      15.797  11.894  -4.016  1.00  2.62           O  
ATOM    584  CB  ILE A  37      14.363  14.872  -4.263  1.00  2.62           C  
ATOM    585  CG1 ILE A  37      12.992  15.413  -4.548  1.00  2.62           C  
ATOM    586  CG2 ILE A  37      15.136  14.606  -5.523  1.00  2.62           C  
ATOM    587  CD1 ILE A  37      13.053  16.779  -5.104  1.00  2.62           C  
ATOM    588  H   ILE A  37      13.631  14.902  -1.836  1.00  2.62           H  
ATOM    589  HA  ILE A  37      13.538  12.932  -3.899  1.00  2.62           H  
ATOM    590  HB  ILE A  37      14.882  15.632  -3.685  1.00  2.62           H  
ATOM    591 1HG1 ILE A  37      12.499  14.760  -5.250  1.00  2.62           H  
ATOM    592 2HG1 ILE A  37      12.404  15.427  -3.637  1.00  2.62           H  
ATOM    593 1HG2 ILE A  37      15.217  15.524  -6.104  1.00  2.62           H  
ATOM    594 2HG2 ILE A  37      16.124  14.258  -5.260  1.00  2.62           H  
ATOM    595 3HG2 ILE A  37      14.636  13.856  -6.102  1.00  2.62           H  
ATOM    596 1HD1 ILE A  37      12.052  17.138  -5.314  1.00  2.62           H  
ATOM    597 2HD1 ILE A  37      13.535  17.435  -4.391  1.00  2.62           H  
ATOM    598 3HD1 ILE A  37      13.625  16.761  -6.010  1.00  2.62           H  
ATOM    599  N   ALA A  38      16.521  13.462  -2.572  1.00  2.60           N  
ATOM    600  CA  ALA A  38      17.836  12.865  -2.453  1.00  2.60           C  
ATOM    601  C   ALA A  38      17.730  11.446  -1.923  1.00  2.60           C  
ATOM    602  O   ALA A  38      18.408  10.540  -2.425  1.00  2.60           O  
ATOM    603  CB  ALA A  38      18.691  13.699  -1.516  1.00  2.60           C  
ATOM    604  H   ALA A  38      16.315  14.317  -2.059  1.00  2.60           H  
ATOM    605  HA  ALA A  38      18.294  12.835  -3.439  1.00  2.60           H  
ATOM    606 1HB  ALA A  38      19.684  13.263  -1.434  1.00  2.60           H  
ATOM    607 2HB  ALA A  38      18.765  14.714  -1.910  1.00  2.60           H  
ATOM    608 3HB  ALA A  38      18.221  13.729  -0.531  1.00  2.60           H  
ATOM    609  N   TYR A  39      16.841  11.241  -0.949  1.00  2.61           N  
ATOM    610  CA  TYR A  39      16.618   9.931  -0.368  1.00  2.61           C  
ATOM    611  C   TYR A  39      16.201   8.939  -1.442  1.00  2.61           C  
ATOM    612  O   TYR A  39      16.798   7.869  -1.577  1.00  2.61           O  
ATOM    613  CB  TYR A  39      15.537  10.020   0.722  1.00  2.61           C  
ATOM    614  CG  TYR A  39      15.128   8.706   1.336  1.00  2.61           C  
ATOM    615  CD1 TYR A  39      15.892   8.126   2.334  1.00  2.61           C  
ATOM    616  CD2 TYR A  39      13.968   8.080   0.892  1.00  2.61           C  
ATOM    617  CE1 TYR A  39      15.495   6.923   2.892  1.00  2.61           C  
ATOM    618  CE2 TYR A  39      13.576   6.879   1.446  1.00  2.61           C  
ATOM    619  CZ  TYR A  39      14.335   6.301   2.446  1.00  2.61           C  
ATOM    620  OH  TYR A  39      13.942   5.107   3.010  1.00  2.61           O  
ATOM    621  H   TYR A  39      16.316  12.032  -0.569  1.00  2.61           H  
ATOM    622  HA  TYR A  39      17.551   9.580   0.073  1.00  2.61           H  
ATOM    623 1HB  TYR A  39      15.888  10.676   1.521  1.00  2.61           H  
ATOM    624 2HB  TYR A  39      14.651  10.479   0.312  1.00  2.61           H  
ATOM    625  HD1 TYR A  39      16.800   8.618   2.682  1.00  2.61           H  
ATOM    626  HD2 TYR A  39      13.367   8.542   0.102  1.00  2.61           H  
ATOM    627  HE1 TYR A  39      16.094   6.467   3.683  1.00  2.61           H  
ATOM    628  HE2 TYR A  39      12.667   6.392   1.097  1.00  2.61           H  
ATOM    629  HH  TYR A  39      13.100   4.835   2.633  1.00  2.61           H  
ATOM    630  N   TRP A  40      15.170   9.305  -2.208  1.00  2.68           N  
ATOM    631  CA  TRP A  40      14.631   8.461  -3.267  1.00  2.68           C  
ATOM    632  C   TRP A  40      15.612   8.203  -4.415  1.00  2.68           C  
ATOM    633  O   TRP A  40      15.739   7.067  -4.876  1.00  2.68           O  
ATOM    634  CB  TRP A  40      13.325   9.060  -3.772  1.00  2.68           C  
ATOM    635  CG  TRP A  40      12.630   8.267  -4.845  1.00  2.68           C  
ATOM    636  CD1 TRP A  40      11.794   7.193  -4.674  1.00  2.68           C  
ATOM    637  CD2 TRP A  40      12.673   8.512  -6.262  1.00  2.68           C  
ATOM    638  NE1 TRP A  40      11.348   6.752  -5.888  1.00  2.68           N  
ATOM    639  CE2 TRP A  40      11.882   7.538  -6.869  1.00  2.68           C  
ATOM    640  CE3 TRP A  40      13.309   9.458  -7.052  1.00  2.68           C  
ATOM    641  CZ2 TRP A  40      11.731   7.471  -8.238  1.00  2.68           C  
ATOM    642  CZ3 TRP A  40      13.148   9.392  -8.429  1.00  2.68           C  
ATOM    643  CH2 TRP A  40      12.394   8.423  -9.002  1.00  2.68           C  
ATOM    644  H   TRP A  40      14.726  10.210  -2.034  1.00  2.68           H  
ATOM    645  HA  TRP A  40      14.389   7.498  -2.819  1.00  2.68           H  
ATOM    646 1HB  TRP A  40      12.669   9.187  -2.933  1.00  2.68           H  
ATOM    647 2HB  TRP A  40      13.527  10.058  -4.169  1.00  2.68           H  
ATOM    648  HD1 TRP A  40      11.531   6.751  -3.717  1.00  2.68           H  
ATOM    649  HE1 TRP A  40      10.727   5.975  -6.056  1.00  2.68           H  
ATOM    650  HE3 TRP A  40      13.925  10.228  -6.594  1.00  2.68           H  
ATOM    651  HZ2 TRP A  40      11.121   6.712  -8.722  1.00  2.68           H  
ATOM    652  HZ3 TRP A  40      13.643  10.131  -9.047  1.00  2.68           H  
ATOM    653  HH2 TRP A  40      12.299   8.397 -10.088  1.00  2.68           H  
ATOM    654  N   LEU A  41      16.287   9.251  -4.905  1.00  2.81           N  
ATOM    655  CA  LEU A  41      17.232   9.094  -6.009  1.00  2.81           C  
ATOM    656  C   LEU A  41      18.428   8.212  -5.643  1.00  2.81           C  
ATOM    657  O   LEU A  41      18.929   7.464  -6.482  1.00  2.81           O  
ATOM    658  CB  LEU A  41      17.753  10.458  -6.499  1.00  2.81           C  
ATOM    659  CG  LEU A  41      16.750  11.364  -7.236  1.00  2.81           C  
ATOM    660  CD1 LEU A  41      17.377  12.717  -7.497  1.00  2.81           C  
ATOM    661  CD2 LEU A  41      16.379  10.723  -8.542  1.00  2.81           C  
ATOM    662  H   LEU A  41      16.150  10.175  -4.497  1.00  2.81           H  
ATOM    663  HA  LEU A  41      16.701   8.617  -6.831  1.00  2.81           H  
ATOM    664 1HB  LEU A  41      18.101  11.011  -5.621  1.00  2.81           H  
ATOM    665 2HB  LEU A  41      18.601  10.289  -7.156  1.00  2.81           H  
ATOM    666  HG  LEU A  41      15.864  11.506  -6.617  1.00  2.81           H  
ATOM    667 1HD1 LEU A  41      16.665  13.363  -8.017  1.00  2.81           H  
ATOM    668 2HD1 LEU A  41      17.659  13.168  -6.553  1.00  2.81           H  
ATOM    669 3HD1 LEU A  41      18.267  12.589  -8.115  1.00  2.81           H  
ATOM    670 1HD2 LEU A  41      15.672  11.359  -9.069  1.00  2.81           H  
ATOM    671 2HD2 LEU A  41      17.273  10.596  -9.152  1.00  2.81           H  
ATOM    672 3HD2 LEU A  41      15.939   9.754  -8.351  1.00  2.81           H  
ATOM    673  N   THR A  42      18.897   8.308  -4.397  1.00  3.00           N  
ATOM    674  CA  THR A  42      20.032   7.516  -3.948  1.00  3.00           C  
ATOM    675  C   THR A  42      19.683   6.009  -3.966  1.00  3.00           C  
ATOM    676  O   THR A  42      18.696   5.608  -3.354  1.00  3.00           O  
ATOM    677  CB  THR A  42      20.428   7.944  -2.520  1.00  3.00           C  
ATOM    678  OG1 THR A  42      20.767   9.334  -2.512  1.00  3.00           O  
ATOM    679  CG2 THR A  42      21.587   7.148  -2.027  1.00  3.00           C  
ATOM    680  H   THR A  42      18.473   8.962  -3.736  1.00  3.00           H  
ATOM    681  HA  THR A  42      20.867   7.739  -4.592  1.00  3.00           H  
ATOM    682  HB  THR A  42      19.575   7.792  -1.854  1.00  3.00           H  
ATOM    683  HG1 THR A  42      19.952   9.858  -2.669  1.00  3.00           H  
ATOM    684 1HG2 THR A  42      21.844   7.461  -1.018  1.00  3.00           H  
ATOM    685 2HG2 THR A  42      21.313   6.103  -2.023  1.00  3.00           H  
ATOM    686 3HG2 THR A  42      22.437   7.304  -2.682  1.00  3.00           H  
ATOM    687  N   PRO A  43      20.469   5.132  -4.626  1.00  3.23           N  
ATOM    688  CA  PRO A  43      20.233   3.698  -4.680  1.00  3.23           C  
ATOM    689  C   PRO A  43      20.200   3.138  -3.274  1.00  3.23           C  
ATOM    690  O   PRO A  43      20.950   3.599  -2.412  1.00  3.23           O  
ATOM    691  CB  PRO A  43      21.453   3.181  -5.458  1.00  3.23           C  
ATOM    692  CG  PRO A  43      21.889   4.360  -6.302  1.00  3.23           C  
ATOM    693  CD  PRO A  43      21.610   5.587  -5.450  1.00  3.23           C  
ATOM    694  HA  PRO A  43      19.293   3.498  -5.212  1.00  3.23           H  
ATOM    695 1HB  PRO A  43      22.230   2.842  -4.763  1.00  3.23           H  
ATOM    696 2HB  PRO A  43      21.165   2.309  -6.065  1.00  3.23           H  
ATOM    697 1HG  PRO A  43      22.953   4.262  -6.565  1.00  3.23           H  
ATOM    698 2HG  PRO A  43      21.330   4.376  -7.251  1.00  3.23           H  
ATOM    699 1HD  PRO A  43      22.472   5.854  -4.830  1.00  3.23           H  
ATOM    700 2HD  PRO A  43      21.313   6.386  -6.146  1.00  3.23           H  
ATOM    701  N   TRP A  44      19.372   2.117  -3.046  1.00  3.49           N  
ATOM    702  CA  TRP A  44      19.283   1.518  -1.714  1.00  3.49           C  
ATOM    703  C   TRP A  44      20.649   1.095  -1.176  1.00  3.49           C  
ATOM    704  O   TRP A  44      20.911   1.217   0.022  1.00  3.49           O  
ATOM    705  CB  TRP A  44      18.365   0.288  -1.738  1.00  3.49           C  
ATOM    706  CG  TRP A  44      18.948  -0.884  -2.493  1.00  3.49           C  
ATOM    707  CD1 TRP A  44      18.791  -1.171  -3.816  1.00  3.49           C  
ATOM    708  CD2 TRP A  44      19.799  -1.934  -1.952  1.00  3.49           C  
ATOM    709  NE1 TRP A  44      19.491  -2.311  -4.139  1.00  3.49           N  
ATOM    710  CE2 TRP A  44      20.117  -2.785  -3.008  1.00  3.49           C  
ATOM    711  CE3 TRP A  44      20.318  -2.200  -0.673  1.00  3.49           C  
ATOM    712  CZ2 TRP A  44      20.935  -3.889  -2.836  1.00  3.49           C  
ATOM    713  CZ3 TRP A  44      21.138  -3.301  -0.501  1.00  3.49           C  
ATOM    714  CH2 TRP A  44      21.441  -4.125  -1.556  1.00  3.49           C  
ATOM    715  H   TRP A  44      18.781   1.772  -3.790  1.00  3.49           H  
ATOM    716  HA  TRP A  44      18.865   2.258  -1.035  1.00  3.49           H  
ATOM    717 1HB  TRP A  44      18.159  -0.031  -0.717  1.00  3.49           H  
ATOM    718 2HB  TRP A  44      17.413   0.552  -2.197  1.00  3.49           H  
ATOM    719  HD1 TRP A  44      18.205  -0.580  -4.517  1.00  3.49           H  
ATOM    720  HE1 TRP A  44      19.542  -2.731  -5.055  1.00  3.49           H  
ATOM    721  HE3 TRP A  44      20.084  -1.543   0.165  1.00  3.49           H  
ATOM    722  HZ2 TRP A  44      21.189  -4.556  -3.660  1.00  3.49           H  
ATOM    723  HZ3 TRP A  44      21.538  -3.495   0.490  1.00  3.49           H  
ATOM    724  HH2 TRP A  44      22.091  -4.984  -1.389  1.00  3.49           H  
ATOM    725  N   GLU A  45      21.530   0.630  -2.065  1.00  3.80           N  
ATOM    726  CA  GLU A  45      22.848   0.178  -1.659  1.00  3.80           C  
ATOM    727  C   GLU A  45      23.630   1.336  -1.076  1.00  3.80           C  
ATOM    728  O   GLU A  45      24.231   1.224  -0.009  1.00  3.80           O  
ATOM    729  CB  GLU A  45      23.581  -0.441  -2.846  1.00  3.80           C  
ATOM    730  CG  GLU A  45      24.968  -0.980  -2.536  1.00  3.80           C  
ATOM    731  CD  GLU A  45      25.632  -1.625  -3.745  1.00  3.80           C  
ATOM    732  OE1 GLU A  45      25.013  -1.660  -4.784  1.00  3.80           O  
ATOM    733  OE2 GLU A  45      26.761  -2.070  -3.632  1.00  3.80           O  
ATOM    734  H   GLU A  45      21.258   0.567  -3.034  1.00  3.80           H  
ATOM    735  HA  GLU A  45      22.734  -0.580  -0.883  1.00  3.80           H  
ATOM    736 1HB  GLU A  45      22.985  -1.268  -3.239  1.00  3.80           H  
ATOM    737 2HB  GLU A  45      23.672   0.298  -3.640  1.00  3.80           H  
ATOM    738 1HG  GLU A  45      25.581  -0.153  -2.191  1.00  3.80           H  
ATOM    739 2HG  GLU A  45      24.895  -1.709  -1.729  1.00  3.80           H  
ATOM    740  N   ALA A  46      23.613   2.460  -1.787  1.00  4.15           N  
ATOM    741  CA  ALA A  46      24.310   3.639  -1.315  1.00  4.15           C  
ATOM    742  C   ALA A  46      23.692   4.114  -0.012  1.00  4.15           C  
ATOM    743  O   ALA A  46      24.415   4.501   0.911  1.00  4.15           O  
ATOM    744  CB  ALA A  46      24.252   4.728  -2.362  1.00  4.15           C  
ATOM    745  H   ALA A  46      23.089   2.498  -2.645  1.00  4.15           H  
ATOM    746  HA  ALA A  46      25.346   3.381  -1.126  1.00  4.15           H  
ATOM    747 1HB  ALA A  46      24.780   5.610  -2.006  1.00  4.15           H  
ATOM    748 2HB  ALA A  46      24.714   4.370  -3.280  1.00  4.15           H  
ATOM    749 3HB  ALA A  46      23.225   4.965  -2.552  1.00  4.15           H  
ATOM    750  N   ARG A  47      22.361   4.045   0.111  1.00  4.51           N  
ATOM    751  CA  ARG A  47      21.753   4.497   1.355  1.00  4.51           C  
ATOM    752  C   ARG A  47      22.235   3.629   2.513  1.00  4.51           C  
ATOM    753  O   ARG A  47      22.544   4.142   3.593  1.00  4.51           O  
ATOM    754  CB  ARG A  47      20.223   4.473   1.326  1.00  4.51           C  
ATOM    755  CG  ARG A  47      19.526   5.540   0.451  1.00  4.51           C  
ATOM    756  CD  ARG A  47      18.060   5.655   0.791  1.00  4.51           C  
ATOM    757  NE  ARG A  47      17.281   4.470   0.465  1.00  4.51           N  
ATOM    758  CZ  ARG A  47      16.621   4.246  -0.699  1.00  4.51           C  
ATOM    759  NH1 ARG A  47      16.581   5.138  -1.662  1.00  4.51           N  
ATOM    760  NH2 ARG A  47      15.984   3.096  -0.871  1.00  4.51           N  
ATOM    761  H   ARG A  47      21.788   3.715  -0.668  1.00  4.51           H  
ATOM    762  HA  ARG A  47      22.071   5.523   1.539  1.00  4.51           H  
ATOM    763 1HB  ARG A  47      19.895   3.504   0.963  1.00  4.51           H  
ATOM    764 2HB  ARG A  47      19.844   4.583   2.340  1.00  4.51           H  
ATOM    765 1HG  ARG A  47      19.996   6.511   0.597  1.00  4.51           H  
ATOM    766 2HG  ARG A  47      19.601   5.245  -0.599  1.00  4.51           H  
ATOM    767 1HD  ARG A  47      17.976   5.824   1.859  1.00  4.51           H  
ATOM    768 2HD  ARG A  47      17.634   6.497   0.262  1.00  4.51           H  
ATOM    769  HE  ARG A  47      17.257   3.737   1.154  1.00  4.51           H  
ATOM    770 1HH1 ARG A  47      17.019   6.063  -1.567  1.00  4.51           H  
ATOM    771 2HH1 ARG A  47      16.087   4.931  -2.514  1.00  4.51           H  
ATOM    772 1HH2 ARG A  47      15.992   2.397  -0.140  1.00  4.51           H  
ATOM    773 2HH2 ARG A  47      15.485   2.927  -1.731  1.00  4.51           H  
ATOM    774  N   ARG A  48      22.335   2.314   2.278  1.00  4.88           N  
ATOM    775  CA  ARG A  48      22.807   1.384   3.294  1.00  4.88           C  
ATOM    776  C   ARG A  48      24.232   1.718   3.713  1.00  4.88           C  
ATOM    777  O   ARG A  48      24.544   1.739   4.910  1.00  4.88           O  
ATOM    778  CB  ARG A  48      22.752  -0.053   2.786  1.00  4.88           C  
ATOM    779  CG  ARG A  48      23.180  -1.108   3.800  1.00  4.88           C  
ATOM    780  CD  ARG A  48      23.018  -2.497   3.273  1.00  4.88           C  
ATOM    781  NE  ARG A  48      23.478  -3.493   4.242  1.00  4.88           N  
ATOM    782  CZ  ARG A  48      23.482  -4.829   4.043  1.00  4.88           C  
ATOM    783  NH1 ARG A  48      23.051  -5.334   2.909  1.00  4.88           N  
ATOM    784  NH2 ARG A  48      23.923  -5.633   4.994  1.00  4.88           N  
ATOM    785  H   ARG A  48      22.049   1.946   1.370  1.00  4.88           H  
ATOM    786  HA  ARG A  48      22.158   1.467   4.164  1.00  4.88           H  
ATOM    787 1HB  ARG A  48      21.739  -0.284   2.457  1.00  4.88           H  
ATOM    788 2HB  ARG A  48      23.400  -0.157   1.920  1.00  4.88           H  
ATOM    789 1HG  ARG A  48      24.231  -0.956   4.050  1.00  4.88           H  
ATOM    790 2HG  ARG A  48      22.575  -1.011   4.701  1.00  4.88           H  
ATOM    791 1HD  ARG A  48      21.966  -2.687   3.057  1.00  4.88           H  
ATOM    792 2HD  ARG A  48      23.602  -2.609   2.360  1.00  4.88           H  
ATOM    793  HE  ARG A  48      23.821  -3.153   5.132  1.00  4.88           H  
ATOM    794 1HH1 ARG A  48      22.715  -4.725   2.180  1.00  4.88           H  
ATOM    795 2HH1 ARG A  48      23.057  -6.335   2.768  1.00  4.88           H  
ATOM    796 1HH2 ARG A  48      24.254  -5.248   5.868  1.00  4.88           H  
ATOM    797 2HH2 ARG A  48      23.927  -6.632   4.850  1.00  4.88           H  
ATOM    798  N   ARG A  49      25.092   2.003   2.728  1.00  5.25           N  
ATOM    799  CA  ARG A  49      26.487   2.337   2.997  1.00  5.25           C  
ATOM    800  C   ARG A  49      26.610   3.627   3.798  1.00  5.25           C  
ATOM    801  O   ARG A  49      27.419   3.705   4.728  1.00  5.25           O  
ATOM    802  CB  ARG A  49      27.247   2.467   1.692  1.00  5.25           C  
ATOM    803  CG  ARG A  49      27.460   1.145   0.970  1.00  5.25           C  
ATOM    804  CD  ARG A  49      28.168   1.307  -0.319  1.00  5.25           C  
ATOM    805  NE  ARG A  49      28.220   0.053  -1.053  1.00  5.25           N  
ATOM    806  CZ  ARG A  49      29.131  -0.918  -0.886  1.00  5.25           C  
ATOM    807  NH1 ARG A  49      30.105  -0.786  -0.007  1.00  5.25           N  
ATOM    808  NH2 ARG A  49      29.031  -2.010  -1.618  1.00  5.25           N  
ATOM    809  H   ARG A  49      24.769   1.957   1.759  1.00  5.25           H  
ATOM    810  HA  ARG A  49      26.927   1.525   3.575  1.00  5.25           H  
ATOM    811 1HB  ARG A  49      26.700   3.126   1.022  1.00  5.25           H  
ATOM    812 2HB  ARG A  49      28.221   2.917   1.875  1.00  5.25           H  
ATOM    813 1HG  ARG A  49      28.058   0.489   1.602  1.00  5.25           H  
ATOM    814 2HG  ARG A  49      26.500   0.675   0.778  1.00  5.25           H  
ATOM    815 1HD  ARG A  49      27.636   2.036  -0.931  1.00  5.25           H  
ATOM    816 2HD  ARG A  49      29.186   1.647  -0.143  1.00  5.25           H  
ATOM    817  HE  ARG A  49      27.494  -0.115  -1.746  1.00  5.25           H  
ATOM    818 1HH1 ARG A  49      30.173   0.054   0.550  1.00  5.25           H  
ATOM    819 2HH1 ARG A  49      30.783  -1.525   0.109  1.00  5.25           H  
ATOM    820 1HH2 ARG A  49      28.253  -2.093  -2.297  1.00  5.25           H  
ATOM    821 2HH2 ARG A  49      29.698  -2.756  -1.515  1.00  5.25           H  
ATOM    822  N   VAL A  50      25.778   4.623   3.479  1.00  5.59           N  
ATOM    823  CA  VAL A  50      25.795   5.871   4.227  1.00  5.59           C  
ATOM    824  C   VAL A  50      25.332   5.599   5.640  1.00  5.59           C  
ATOM    825  O   VAL A  50      25.928   6.087   6.597  1.00  5.59           O  
ATOM    826  CB  VAL A  50      24.917   6.950   3.584  1.00  5.59           C  
ATOM    827  CG1 VAL A  50      24.830   8.155   4.524  1.00  5.59           C  
ATOM    828  CG2 VAL A  50      25.523   7.369   2.242  1.00  5.59           C  
ATOM    829  H   VAL A  50      25.140   4.515   2.688  1.00  5.59           H  
ATOM    830  HA  VAL A  50      26.819   6.243   4.259  1.00  5.59           H  
ATOM    831  HB  VAL A  50      23.910   6.553   3.430  1.00  5.59           H  
ATOM    832 1HG1 VAL A  50      24.201   8.923   4.075  1.00  5.59           H  
ATOM    833 2HG1 VAL A  50      24.398   7.842   5.475  1.00  5.59           H  
ATOM    834 3HG1 VAL A  50      25.827   8.555   4.691  1.00  5.59           H  
ATOM    835 1HG2 VAL A  50      24.897   8.132   1.783  1.00  5.59           H  
ATOM    836 2HG2 VAL A  50      26.523   7.767   2.406  1.00  5.59           H  
ATOM    837 3HG2 VAL A  50      25.583   6.511   1.585  1.00  5.59           H  
ATOM    838  N   GLY A  51      24.274   4.802   5.776  1.00  5.97           N  
ATOM    839  CA  GLY A  51      23.744   4.433   7.074  1.00  5.97           C  
ATOM    840  C   GLY A  51      24.848   3.838   7.937  1.00  5.97           C  
ATOM    841  O   GLY A  51      25.070   4.294   9.067  1.00  5.97           O  
ATOM    842  H   GLY A  51      23.806   4.442   4.945  1.00  5.97           H  
ATOM    843 1HA  GLY A  51      23.318   5.309   7.561  1.00  5.97           H  
ATOM    844 2HA  GLY A  51      22.945   3.705   6.939  1.00  5.97           H  
ATOM    845  N   GLN A  52      25.543   2.822   7.405  1.00  6.44           N  
ATOM    846  CA  GLN A  52      26.622   2.175   8.144  1.00  6.44           C  
ATOM    847  C   GLN A  52      27.714   3.178   8.485  1.00  6.44           C  
ATOM    848  O   GLN A  52      28.222   3.186   9.601  1.00  6.44           O  
ATOM    849  CB  GLN A  52      27.237   1.046   7.311  1.00  6.44           C  
ATOM    850  CG  GLN A  52      28.304   0.191   8.043  1.00  6.44           C  
ATOM    851  CD  GLN A  52      27.733  -0.664   9.176  1.00  6.44           C  
ATOM    852  OE1 GLN A  52      26.792  -1.431   8.927  1.00  6.44           O  
ATOM    853  NE2 GLN A  52      28.287  -0.573  10.393  1.00  6.44           N  
ATOM    854  H   GLN A  52      25.302   2.493   6.468  1.00  6.44           H  
ATOM    855  HA  GLN A  52      26.219   1.770   9.073  1.00  6.44           H  
ATOM    856 1HB  GLN A  52      26.444   0.385   6.961  1.00  6.44           H  
ATOM    857 2HB  GLN A  52      27.706   1.479   6.426  1.00  6.44           H  
ATOM    858 1HG  GLN A  52      28.778  -0.470   7.322  1.00  6.44           H  
ATOM    859 2HG  GLN A  52      29.055   0.865   8.477  1.00  6.44           H  
ATOM    860 1HE2 GLN A  52      27.930  -1.122  11.145  1.00  6.44           H  
ATOM    861 2HE2 GLN A  52      29.080   0.066  10.592  1.00  6.44           H  
ATOM    862  N   LEU A  53      28.028   4.085   7.561  1.00  7.08           N  
ATOM    863  CA  LEU A  53      29.048   5.070   7.865  1.00  7.08           C  
ATOM    864  C   LEU A  53      28.616   5.945   9.021  1.00  7.08           C  
ATOM    865  O   LEU A  53      29.402   6.185   9.938  1.00  7.08           O  
ATOM    866  CB  LEU A  53      29.376   5.958   6.666  1.00  7.08           C  
ATOM    867  CG  LEU A  53      30.422   7.049   6.973  1.00  7.08           C  
ATOM    868  CD1 LEU A  53      31.727   6.402   7.409  1.00  7.08           C  
ATOM    869  CD2 LEU A  53      30.614   7.920   5.754  1.00  7.08           C  
ATOM    870  H   LEU A  53      27.599   4.066   6.636  1.00  7.08           H  
ATOM    871  HA  LEU A  53      29.955   4.543   8.153  1.00  7.08           H  
ATOM    872 1HB  LEU A  53      29.745   5.334   5.854  1.00  7.08           H  
ATOM    873 2HB  LEU A  53      28.464   6.450   6.336  1.00  7.08           H  
ATOM    874  HG  LEU A  53      30.075   7.651   7.794  1.00  7.08           H  
ATOM    875 1HD1 LEU A  53      32.456   7.179   7.643  1.00  7.08           H  
ATOM    876 2HD1 LEU A  53      31.553   5.791   8.296  1.00  7.08           H  
ATOM    877 3HD1 LEU A  53      32.110   5.775   6.606  1.00  7.08           H  
ATOM    878 1HD2 LEU A  53      31.344   8.699   5.976  1.00  7.08           H  
ATOM    879 2HD2 LEU A  53      30.972   7.310   4.924  1.00  7.08           H  
ATOM    880 3HD2 LEU A  53      29.663   8.378   5.483  1.00  7.08           H  
ATOM    881  N   MET A  54      27.375   6.430   9.005  1.00  8.05           N  
ATOM    882  CA  MET A  54      26.966   7.311  10.081  1.00  8.05           C  
ATOM    883  C   MET A  54      27.038   6.565  11.408  1.00  8.05           C  
ATOM    884  O   MET A  54      27.508   7.116  12.406  1.00  8.05           O  
ATOM    885  CB  MET A  54      25.548   7.839   9.861  1.00  8.05           C  
ATOM    886  CG  MET A  54      25.361   8.739   8.632  1.00  8.05           C  
ATOM    887  SD  MET A  54      26.411  10.169   8.620  1.00  8.05           S  
ATOM    888  CE  MET A  54      27.638   9.511   7.516  1.00  8.05           C  
ATOM    889  H   MET A  54      26.742   6.204   8.237  1.00  8.05           H  
ATOM    890  HA  MET A  54      27.657   8.149  10.128  1.00  8.05           H  
ATOM    891 1HB  MET A  54      24.875   6.987   9.738  1.00  8.05           H  
ATOM    892 2HB  MET A  54      25.223   8.389  10.741  1.00  8.05           H  
ATOM    893 1HG  MET A  54      25.571   8.168   7.744  1.00  8.05           H  
ATOM    894 2HG  MET A  54      24.326   9.069   8.581  1.00  8.05           H  
ATOM    895 1HE  MET A  54      28.429  10.242   7.360  1.00  8.05           H  
ATOM    896 2HE  MET A  54      28.047   8.619   7.954  1.00  8.05           H  
ATOM    897 3HE  MET A  54      27.177   9.261   6.564  1.00  8.05           H  
ATOM    898  N   GLU A  55      26.642   5.286  11.420  1.00  9.52           N  
ATOM    899  CA  GLU A  55      26.724   4.521  12.657  1.00  9.52           C  
ATOM    900  C   GLU A  55      28.170   4.402  13.119  1.00  9.52           C  
ATOM    901  O   GLU A  55      28.476   4.609  14.301  1.00  9.52           O  
ATOM    902  CB  GLU A  55      26.119   3.121  12.507  1.00  9.52           C  
ATOM    903  CG  GLU A  55      26.194   2.298  13.809  1.00  9.52           C  
ATOM    904  CD  GLU A  55      25.561   0.921  13.736  1.00  9.52           C  
ATOM    905  OE1 GLU A  55      24.888   0.627  12.778  1.00  9.52           O  
ATOM    906  OE2 GLU A  55      25.793   0.147  14.647  1.00  9.52           O  
ATOM    907  H   GLU A  55      26.259   4.859  10.572  1.00  9.52           H  
ATOM    908  HA  GLU A  55      26.167   5.053  13.425  1.00  9.52           H  
ATOM    909 1HB  GLU A  55      25.076   3.200  12.200  1.00  9.52           H  
ATOM    910 2HB  GLU A  55      26.652   2.573  11.726  1.00  9.52           H  
ATOM    911 1HG  GLU A  55      27.247   2.182  14.070  1.00  9.52           H  
ATOM    912 2HG  GLU A  55      25.718   2.867  14.607  1.00  9.52           H  
ATOM    913  N   ASP A  56      29.075   4.073  12.192  1.00 11.59           N  
ATOM    914  CA  ASP A  56      30.463   3.899  12.569  1.00 11.59           C  
ATOM    915  C   ASP A  56      31.029   5.201  13.124  1.00 11.59           C  
ATOM    916  O   ASP A  56      31.730   5.185  14.135  1.00 11.59           O  
ATOM    917  CB  ASP A  56      31.320   3.446  11.376  1.00 11.59           C  
ATOM    918  CG  ASP A  56      31.056   1.977  10.882  1.00 11.59           C  
ATOM    919  OD1 ASP A  56      30.388   1.216  11.558  1.00 11.59           O  
ATOM    920  OD2 ASP A  56      31.572   1.636   9.840  1.00 11.59           O  
ATOM    921  H   ASP A  56      28.783   3.921  11.226  1.00 11.59           H  
ATOM    922  HA  ASP A  56      30.518   3.138  13.347  1.00 11.59           H  
ATOM    923 1HB  ASP A  56      31.138   4.126  10.538  1.00 11.59           H  
ATOM    924 2HB  ASP A  56      32.369   3.530  11.635  1.00 11.59           H  
ATOM    925  N   LEU A  57      30.672   6.334  12.508  1.00 14.19           N  
ATOM    926  CA  LEU A  57      31.179   7.620  12.969  1.00 14.19           C  
ATOM    927  C   LEU A  57      30.669   7.919  14.373  1.00 14.19           C  
ATOM    928  O   LEU A  57      31.412   8.410  15.230  1.00 14.19           O  
ATOM    929  CB  LEU A  57      30.735   8.732  12.011  1.00 14.19           C  
ATOM    930  CG  LEU A  57      31.368   8.692  10.604  1.00 14.19           C  
ATOM    931  CD1 LEU A  57      30.689   9.723   9.727  1.00 14.19           C  
ATOM    932  CD2 LEU A  57      32.840   8.942  10.701  1.00 14.19           C  
ATOM    933  H   LEU A  57      30.076   6.291  11.682  1.00 14.19           H  
ATOM    934  HA  LEU A  57      32.264   7.581  12.991  1.00 14.19           H  
ATOM    935 1HB  LEU A  57      29.653   8.663  11.886  1.00 14.19           H  
ATOM    936 2HB  LEU A  57      30.970   9.694  12.460  1.00 14.19           H  
ATOM    937  HG  LEU A  57      31.213   7.720  10.167  1.00 14.19           H  
ATOM    938 1HD1 LEU A  57      31.117   9.692   8.726  1.00 14.19           H  
ATOM    939 2HD1 LEU A  57      29.631   9.499   9.676  1.00 14.19           H  
ATOM    940 3HD1 LEU A  57      30.830  10.713  10.151  1.00 14.19           H  
ATOM    941 1HD2 LEU A  57      33.281   8.902   9.705  1.00 14.19           H  
ATOM    942 2HD2 LEU A  57      33.018   9.922  11.140  1.00 14.19           H  
ATOM    943 3HD2 LEU A  57      33.283   8.181  11.323  1.00 14.19           H  
ATOM    944  N   LEU A  58      29.409   7.589  14.645  1.00 17.08           N  
ATOM    945  CA  LEU A  58      28.883   7.844  15.972  1.00 17.08           C  
ATOM    946  C   LEU A  58      29.633   7.012  16.998  1.00 17.08           C  
ATOM    947  O   LEU A  58      29.991   7.519  18.061  1.00 17.08           O  
ATOM    948  CB  LEU A  58      27.384   7.537  16.007  1.00 17.08           C  
ATOM    949  CG  LEU A  58      26.508   8.515  15.211  1.00 17.08           C  
ATOM    950  CD1 LEU A  58      25.088   7.984  15.142  1.00 17.08           C  
ATOM    951  CD2 LEU A  58      26.555   9.875  15.880  1.00 17.08           C  
ATOM    952  H   LEU A  58      28.807   7.194  13.919  1.00 17.08           H  
ATOM    953  HA  LEU A  58      29.030   8.896  16.206  1.00 17.08           H  
ATOM    954 1HB  LEU A  58      27.227   6.541  15.591  1.00 17.08           H  
ATOM    955 2HB  LEU A  58      27.048   7.538  17.043  1.00 17.08           H  
ATOM    956  HG  LEU A  58      26.887   8.607  14.202  1.00 17.08           H  
ATOM    957 1HD1 LEU A  58      24.469   8.675  14.571  1.00 17.08           H  
ATOM    958 2HD1 LEU A  58      25.095   7.011  14.650  1.00 17.08           H  
ATOM    959 3HD1 LEU A  58      24.687   7.882  16.148  1.00 17.08           H  
ATOM    960 1HD2 LEU A  58      25.941  10.577  15.315  1.00 17.08           H  
ATOM    961 2HD2 LEU A  58      26.173   9.794  16.897  1.00 17.08           H  
ATOM    962 3HD2 LEU A  58      27.585  10.230  15.905  1.00 17.08           H  
ATOM    963  N   ARG A  59      29.936   5.756  16.651  1.00 19.83           N  
ATOM    964  CA  ARG A  59      30.682   4.874  17.545  1.00 19.83           C  
ATOM    965  C   ARG A  59      32.104   5.384  17.801  1.00 19.83           C  
ATOM    966  O   ARG A  59      32.633   5.239  18.903  1.00 19.83           O  
ATOM    967  CB  ARG A  59      30.703   3.457  16.993  1.00 19.83           C  
ATOM    968  CG  ARG A  59      29.350   2.729  17.081  1.00 19.83           C  
ATOM    969  CD  ARG A  59      29.412   1.348  16.530  1.00 19.83           C  
ATOM    970  NE  ARG A  59      28.112   0.675  16.586  1.00 19.83           N  
ATOM    971  CZ  ARG A  59      27.614   0.040  17.655  1.00 19.83           C  
ATOM    972  NH1 ARG A  59      28.287  -0.027  18.787  1.00 19.83           N  
ATOM    973  NH2 ARG A  59      26.433  -0.518  17.536  1.00 19.83           N  
ATOM    974  H   ARG A  59      29.610   5.395  15.752  1.00 19.83           H  
ATOM    975  HA  ARG A  59      30.159   4.847  18.502  1.00 19.83           H  
ATOM    976 1HB  ARG A  59      30.993   3.481  15.945  1.00 19.83           H  
ATOM    977 2HB  ARG A  59      31.444   2.866  17.527  1.00 19.83           H  
ATOM    978 1HG  ARG A  59      29.039   2.672  18.123  1.00 19.83           H  
ATOM    979 2HG  ARG A  59      28.605   3.289  16.512  1.00 19.83           H  
ATOM    980 1HD  ARG A  59      29.722   1.398  15.484  1.00 19.83           H  
ATOM    981 2HD  ARG A  59      30.129   0.758  17.095  1.00 19.83           H  
ATOM    982  HE  ARG A  59      27.510   0.670  15.749  1.00 19.83           H  
ATOM    983 1HH1 ARG A  59      29.196   0.408  18.861  1.00 19.83           H  
ATOM    984 2HH1 ARG A  59      27.892  -0.511  19.580  1.00 19.83           H  
ATOM    985 1HH2 ARG A  59      25.955  -0.439  16.626  1.00 19.83           H  
ATOM    986 2HH2 ARG A  59      26.013  -1.008  18.308  1.00 19.83           H  
ATOM    987  N   MET A  60      32.729   5.990  16.785  1.00 22.05           N  
ATOM    988  CA  MET A  60      34.072   6.555  16.939  1.00 22.05           C  
ATOM    989  C   MET A  60      34.062   7.677  17.977  1.00 22.05           C  
ATOM    990  O   MET A  60      34.995   7.814  18.772  1.00 22.05           O  
ATOM    991  CB  MET A  60      34.578   7.125  15.613  1.00 22.05           C  
ATOM    992  CG  MET A  60      34.869   6.101  14.535  1.00 22.05           C  
ATOM    993  SD  MET A  60      35.333   6.869  12.979  1.00 22.05           S  
ATOM    994  CE  MET A  60      34.829   5.600  11.820  1.00 22.05           C  
ATOM    995  H   MET A  60      32.265   6.038  15.877  1.00 22.05           H  
ATOM    996  HA  MET A  60      34.745   5.773  17.285  1.00 22.05           H  
ATOM    997 1HB  MET A  60      33.845   7.819  15.217  1.00 22.05           H  
ATOM    998 2HB  MET A  60      35.491   7.689  15.792  1.00 22.05           H  
ATOM    999 1HG  MET A  60      35.692   5.471  14.861  1.00 22.05           H  
ATOM   1000 2HG  MET A  60      34.024   5.474  14.372  1.00 22.05           H  
ATOM   1001 1HE  MET A  60      35.050   5.925  10.804  1.00 22.05           H  
ATOM   1002 2HE  MET A  60      35.365   4.675  12.033  1.00 22.05           H  
ATOM   1003 3HE  MET A  60      33.760   5.432  11.918  1.00 22.05           H  
ATOM   1004  N   VAL A  61      33.001   8.489  17.949  1.00 23.51           N  
ATOM   1005  CA  VAL A  61      32.861   9.635  18.842  1.00 23.51           C  
ATOM   1006  C   VAL A  61      32.391   9.308  20.267  1.00 23.51           C  
ATOM   1007  O   VAL A  61      32.960   9.826  21.233  1.00 23.51           O  
ATOM   1008  CB  VAL A  61      31.886  10.650  18.224  1.00 23.51           C  
ATOM   1009  CG1 VAL A  61      31.622  11.786  19.201  1.00 23.51           C  
ATOM   1010  CG2 VAL A  61      32.476  11.182  16.923  1.00 23.51           C  
ATOM   1011  H   VAL A  61      32.279   8.320  17.244  1.00 23.51           H  
ATOM   1012  HA  VAL A  61      33.838  10.111  18.913  1.00 23.51           H  
ATOM   1013  HB  VAL A  61      30.934  10.151  18.019  1.00 23.51           H  
ATOM   1014 1HG1 VAL A  61      30.922  12.491  18.756  1.00 23.51           H  
ATOM   1015 2HG1 VAL A  61      31.195  11.383  20.118  1.00 23.51           H  
ATOM   1016 3HG1 VAL A  61      32.557  12.296  19.429  1.00 23.51           H  
ATOM   1017 1HG2 VAL A  61      31.783  11.889  16.472  1.00 23.51           H  
ATOM   1018 2HG2 VAL A  61      33.423  11.678  17.128  1.00 23.51           H  
ATOM   1019 3HG2 VAL A  61      32.644  10.353  16.237  1.00 23.51           H  
ATOM   1020  N   ALA A  62      31.344   8.490  20.401  1.00 24.35           N  
ATOM   1021  CA  ALA A  62      30.787   8.162  21.713  1.00 24.35           C  
ATOM   1022  C   ALA A  62      29.728   7.066  21.613  1.00 24.35           C  
ATOM   1023  O   ALA A  62      29.994   5.918  21.972  1.00 24.35           O  
ATOM   1024  OXT ALA A  62      28.548   7.415  21.558  1.00 24.35           O  
ATOM   1025  CB  ALA A  62      30.165   9.399  22.360  1.00 24.35           C  
ATOM   1026  H   ALA A  62      30.921   8.087  19.565  1.00 24.35           H  
ATOM   1027  HA  ALA A  62      31.597   7.793  22.341  1.00 24.35           H  
ATOM   1028 1HB  ALA A  62      29.775   9.131  23.342  1.00 24.35           H  
ATOM   1029 2HB  ALA A  62      30.903  10.187  22.478  1.00 24.35           H  
ATOM   1030 3HB  ALA A  62      29.352   9.760  21.733  1.00 24.35           H  
TER    1031
ENDMDL

REMARK ID 654346 MODEL 5 nmb-esm7k1
PFRMAT TS
TARGET nmb-esm7k1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.857  -1.049  -0.668  1.00  4.19           N  
ATOM      2  CA  GLY A   1       2.942  -0.217  -1.177  1.00  4.19           C  
ATOM      3  C   GLY A   1       2.859   1.196  -0.617  1.00  4.19           C  
ATOM      4  O   GLY A   1       1.767   1.752  -0.460  1.00  4.19           O  
ATOM      5  H   GLY A   1       0.908  -0.705  -0.714  1.00  4.19           H  
ATOM      6 1HA  GLY A   1       3.899  -0.664  -0.907  1.00  4.19           H  
ATOM      7 2HA  GLY A   1       2.896  -0.186  -2.265  1.00  4.19           H  
ATOM      8  N   ALA A   2       4.018   1.813  -0.383  1.00  4.02           N  
ATOM      9  CA  ALA A   2       4.055   3.172   0.158  1.00  4.02           C  
ATOM     10  C   ALA A   2       3.299   4.136  -0.740  1.00  4.02           C  
ATOM     11  O   ALA A   2       2.656   5.066  -0.261  1.00  4.02           O  
ATOM     12  CB  ALA A   2       5.487   3.643   0.316  1.00  4.02           C  
ATOM     13  H   ALA A   2       4.885   1.319  -0.547  1.00  4.02           H  
ATOM     14  HA  ALA A   2       3.572   3.163   1.135  1.00  4.02           H  
ATOM     15 1HB  ALA A   2       5.492   4.647   0.739  1.00  4.02           H  
ATOM     16 2HB  ALA A   2       6.023   2.966   0.980  1.00  4.02           H  
ATOM     17 3HB  ALA A   2       5.975   3.659  -0.657  1.00  4.02           H  
ATOM     18  N   ALA A   3       3.355   3.913  -2.050  1.00  3.77           N  
ATOM     19  CA  ALA A   3       2.661   4.790  -2.979  1.00  3.77           C  
ATOM     20  C   ALA A   3       1.161   4.811  -2.711  1.00  3.77           C  
ATOM     21  O   ALA A   3       0.517   5.844  -2.896  1.00  3.77           O  
ATOM     22  CB  ALA A   3       2.910   4.347  -4.405  1.00  3.77           C  
ATOM     23  H   ALA A   3       3.888   3.131  -2.399  1.00  3.77           H  
ATOM     24  HA  ALA A   3       3.045   5.800  -2.841  1.00  3.77           H  
ATOM     25 1HB  ALA A   3       2.404   5.027  -5.088  1.00  3.77           H  
ATOM     26 2HB  ALA A   3       3.980   4.357  -4.607  1.00  3.77           H  
ATOM     27 3HB  ALA A   3       2.523   3.339  -4.543  1.00  3.77           H  
ATOM     28  N   GLU A   4       0.589   3.673  -2.304  1.00  3.47           N  
ATOM     29  CA  GLU A   4      -0.843   3.610  -2.062  1.00  3.47           C  
ATOM     30  C   GLU A   4      -1.139   4.362  -0.785  1.00  3.47           C  
ATOM     31  O   GLU A   4      -2.097   5.130  -0.699  1.00  3.47           O  
ATOM     32  CB  GLU A   4      -1.328   2.164  -1.964  1.00  3.47           C  
ATOM     33  CG  GLU A   4      -2.836   2.013  -1.756  1.00  3.47           C  
ATOM     34  CD  GLU A   4      -3.688   2.496  -2.918  1.00  3.47           C  
ATOM     35  OE1 GLU A   4      -3.195   2.572  -4.020  1.00  3.47           O  
ATOM     36  OE2 GLU A   4      -4.848   2.792  -2.684  1.00  3.47           O  
ATOM     37  H   GLU A   4       1.155   2.857  -2.094  1.00  3.47           H  
ATOM     38  HA  GLU A   4      -1.363   4.102  -2.883  1.00  3.47           H  
ATOM     39 1HB  GLU A   4      -1.053   1.626  -2.870  1.00  3.47           H  
ATOM     40 2HB  GLU A   4      -0.828   1.672  -1.129  1.00  3.47           H  
ATOM     41 1HG  GLU A   4      -3.065   0.966  -1.562  1.00  3.47           H  
ATOM     42 2HG  GLU A   4      -3.096   2.579  -0.868  1.00  3.47           H  
ATOM     43  N   HIS A   5      -0.267   4.186   0.205  1.00  3.17           N  
ATOM     44  CA  HIS A   5      -0.443   4.869   1.479  1.00  3.17           C  
ATOM     45  C   HIS A   5      -0.487   6.373   1.240  1.00  3.17           C  
ATOM     46  O   HIS A   5      -1.403   7.064   1.702  1.00  3.17           O  
ATOM     47  CB  HIS A   5       0.699   4.532   2.443  1.00  3.17           C  
ATOM     48  CG  HIS A   5       0.615   5.213   3.776  1.00  3.17           C  
ATOM     49  ND1 HIS A   5      -0.257   4.810   4.772  1.00  3.17           N  
ATOM     50  CD2 HIS A   5       1.298   6.270   4.277  1.00  3.17           C  
ATOM     51  CE1 HIS A   5      -0.100   5.589   5.830  1.00  3.17           C  
ATOM     52  NE2 HIS A   5       0.837   6.482   5.556  1.00  3.17           N  
ATOM     53  H   HIS A   5       0.515   3.542   0.064  1.00  3.17           H  
ATOM     54  HA  HIS A   5      -1.385   4.568   1.934  1.00  3.17           H  
ATOM     55 1HB  HIS A   5       0.730   3.454   2.603  1.00  3.17           H  
ATOM     56 2HB  HIS A   5       1.643   4.814   1.995  1.00  3.17           H  
ATOM     57  HD2 HIS A   5       2.071   6.841   3.759  1.00  3.17           H  
ATOM     58  HE1 HIS A   5      -0.650   5.509   6.767  1.00  3.17           H  
ATOM     59  HE2 HIS A   5       1.165   7.205   6.180  1.00  3.17           H  
ATOM     60  N   VAL A   6       0.497   6.868   0.492  1.00  2.89           N  
ATOM     61  CA  VAL A   6       0.592   8.285   0.203  1.00  2.89           C  
ATOM     62  C   VAL A   6      -0.593   8.798  -0.603  1.00  2.89           C  
ATOM     63  O   VAL A   6      -1.155   9.838  -0.256  1.00  2.89           O  
ATOM     64  CB  VAL A   6       1.891   8.579  -0.543  1.00  2.89           C  
ATOM     65  CG1 VAL A   6       1.882   9.999  -1.018  1.00  2.89           C  
ATOM     66  CG2 VAL A   6       3.073   8.326   0.394  1.00  2.89           C  
ATOM     67  H   VAL A   6       1.212   6.234   0.135  1.00  2.89           H  
ATOM     68  HA  VAL A   6       0.621   8.819   1.151  1.00  2.89           H  
ATOM     69  HB  VAL A   6       1.963   7.925  -1.417  1.00  2.89           H  
ATOM     70 1HG1 VAL A   6       2.803  10.211  -1.557  1.00  2.89           H  
ATOM     71 2HG1 VAL A   6       1.031  10.149  -1.679  1.00  2.89           H  
ATOM     72 3HG1 VAL A   6       1.800  10.666  -0.161  1.00  2.89           H  
ATOM     73 1HG2 VAL A   6       4.004   8.527  -0.132  1.00  2.89           H  
ATOM     74 2HG2 VAL A   6       2.994   8.982   1.260  1.00  2.89           H  
ATOM     75 3HG2 VAL A   6       3.061   7.292   0.725  1.00  2.89           H  
ATOM     76  N   LYS A   7      -1.011   8.073  -1.646  1.00  2.64           N  
ATOM     77  CA  LYS A   7      -2.160   8.520  -2.421  1.00  2.64           C  
ATOM     78  C   LYS A   7      -3.421   8.566  -1.565  1.00  2.64           C  
ATOM     79  O   LYS A   7      -4.223   9.495  -1.693  1.00  2.64           O  
ATOM     80  CB  LYS A   7      -2.371   7.614  -3.628  1.00  2.64           C  
ATOM     81  CG  LYS A   7      -1.317   7.774  -4.722  1.00  2.64           C  
ATOM     82  CD  LYS A   7      -1.551   6.786  -5.850  1.00  2.64           C  
ATOM     83  CE  LYS A   7      -0.479   6.896  -6.921  1.00  2.64           C  
ATOM     84  NZ  LYS A   7      -0.689   5.904  -8.014  1.00  2.64           N  
ATOM     85  H   LYS A   7      -0.523   7.218  -1.920  1.00  2.64           H  
ATOM     86  HA  LYS A   7      -1.959   9.530  -2.778  1.00  2.64           H  
ATOM     87 1HB  LYS A   7      -2.353   6.569  -3.298  1.00  2.64           H  
ATOM     88 2HB  LYS A   7      -3.349   7.804  -4.063  1.00  2.64           H  
ATOM     89 1HG  LYS A   7      -1.374   8.786  -5.123  1.00  2.64           H  
ATOM     90 2HG  LYS A   7      -0.326   7.630  -4.309  1.00  2.64           H  
ATOM     91 1HD  LYS A   7      -1.537   5.771  -5.439  1.00  2.64           H  
ATOM     92 2HD  LYS A   7      -2.526   6.964  -6.298  1.00  2.64           H  
ATOM     93 1HE  LYS A   7      -0.496   7.899  -7.343  1.00  2.64           H  
ATOM     94 2HE  LYS A   7       0.496   6.719  -6.465  1.00  2.64           H  
ATOM     95 1HZ  LYS A   7       0.041   6.001  -8.705  1.00  2.64           H  
ATOM     96 2HZ  LYS A   7      -0.664   4.970  -7.624  1.00  2.64           H  
ATOM     97 3HZ  LYS A   7      -1.587   6.064  -8.448  1.00  2.64           H  
ATOM     98  N   ARG A   8      -3.598   7.593  -0.663  1.00  2.45           N  
ATOM     99  CA  ARG A   8      -4.767   7.614   0.204  1.00  2.45           C  
ATOM    100  C   ARG A   8      -4.693   8.814   1.141  1.00  2.45           C  
ATOM    101  O   ARG A   8      -5.704   9.474   1.397  1.00  2.45           O  
ATOM    102  CB  ARG A   8      -4.887   6.326   1.006  1.00  2.45           C  
ATOM    103  CG  ARG A   8      -5.278   5.085   0.185  1.00  2.45           C  
ATOM    104  CD  ARG A   8      -5.345   3.859   1.027  1.00  2.45           C  
ATOM    105  NE  ARG A   8      -5.662   2.666   0.243  1.00  2.45           N  
ATOM    106  CZ  ARG A   8      -5.961   1.457   0.769  1.00  2.45           C  
ATOM    107  NH1 ARG A   8      -6.013   1.299   2.078  1.00  2.45           N  
ATOM    108  NH2 ARG A   8      -6.206   0.427  -0.024  1.00  2.45           N  
ATOM    109  H   ARG A   8      -2.931   6.823  -0.590  1.00  2.45           H  
ATOM    110  HA  ARG A   8      -5.656   7.711  -0.418  1.00  2.45           H  
ATOM    111 1HB  ARG A   8      -3.925   6.111   1.476  1.00  2.45           H  
ATOM    112 2HB  ARG A   8      -5.620   6.455   1.799  1.00  2.45           H  
ATOM    113 1HG  ARG A   8      -6.258   5.243  -0.259  1.00  2.45           H  
ATOM    114 2HG  ARG A   8      -4.554   4.916  -0.610  1.00  2.45           H  
ATOM    115 1HD  ARG A   8      -4.375   3.704   1.501  1.00  2.45           H  
ATOM    116 2HD  ARG A   8      -6.109   3.980   1.790  1.00  2.45           H  
ATOM    117  HE  ARG A   8      -5.594   2.739  -0.786  1.00  2.45           H  
ATOM    118 1HH1 ARG A   8      -5.829   2.080   2.689  1.00  2.45           H  
ATOM    119 2HH1 ARG A   8      -6.238   0.395   2.469  1.00  2.45           H  
ATOM    120 1HH2 ARG A   8      -6.179   0.537  -1.034  1.00  2.45           H  
ATOM    121 2HH2 ARG A   8      -6.429  -0.471   0.374  1.00  2.45           H  
ATOM    122  N   ALA A   9      -3.492   9.125   1.641  1.00  2.31           N  
ATOM    123  CA  ALA A   9      -3.344  10.288   2.502  1.00  2.31           C  
ATOM    124  C   ALA A   9      -3.697  11.551   1.736  1.00  2.31           C  
ATOM    125  O   ALA A   9      -4.388  12.433   2.258  1.00  2.31           O  
ATOM    126  CB  ALA A   9      -1.928  10.378   3.033  1.00  2.31           C  
ATOM    127  H   ALA A   9      -2.680   8.541   1.434  1.00  2.31           H  
ATOM    128  HA  ALA A   9      -4.038  10.190   3.330  1.00  2.31           H  
ATOM    129 1HB  ALA A   9      -1.838  11.242   3.686  1.00  2.31           H  
ATOM    130 2HB  ALA A   9      -1.692   9.470   3.588  1.00  2.31           H  
ATOM    131 3HB  ALA A   9      -1.236  10.481   2.200  1.00  2.31           H  
ATOM    132  N   PHE A  10      -3.270  11.624   0.473  1.00  2.21           N  
ATOM    133  CA  PHE A  10      -3.560  12.791  -0.339  1.00  2.21           C  
ATOM    134  C   PHE A  10      -5.057  12.926  -0.552  1.00  2.21           C  
ATOM    135  O   PHE A  10      -5.595  14.031  -0.477  1.00  2.21           O  
ATOM    136  CB  PHE A  10      -2.873  12.721  -1.687  1.00  2.21           C  
ATOM    137  CG  PHE A  10      -1.388  12.911  -1.659  1.00  2.21           C  
ATOM    138  CD1 PHE A  10      -0.753  13.363  -0.524  1.00  2.21           C  
ATOM    139  CD2 PHE A  10      -0.622  12.664  -2.791  1.00  2.21           C  
ATOM    140  CE1 PHE A  10       0.609  13.557  -0.516  1.00  2.21           C  
ATOM    141  CE2 PHE A  10       0.734  12.869  -2.788  1.00  2.21           C  
ATOM    142  CZ  PHE A  10       1.353  13.318  -1.647  1.00  2.21           C  
ATOM    143  H   PHE A  10      -2.696  10.872   0.091  1.00  2.21           H  
ATOM    144  HA  PHE A  10      -3.204  13.677   0.188  1.00  2.21           H  
ATOM    145 1HB  PHE A  10      -3.086  11.763  -2.147  1.00  2.21           H  
ATOM    146 2HB  PHE A  10      -3.294  13.487  -2.317  1.00  2.21           H  
ATOM    147  HD1 PHE A  10      -1.335  13.568   0.374  1.00  2.21           H  
ATOM    148  HD2 PHE A  10      -1.107  12.311  -3.692  1.00  2.21           H  
ATOM    149  HE1 PHE A  10       1.097  13.912   0.389  1.00  2.21           H  
ATOM    150  HE2 PHE A  10       1.319  12.676  -3.685  1.00  2.21           H  
ATOM    151  HZ  PHE A  10       2.428  13.482  -1.633  1.00  2.21           H  
ATOM    152  N   LYS A  11      -5.734  11.798  -0.778  1.00  2.13           N  
ATOM    153  CA  LYS A  11      -7.176  11.797  -0.958  1.00  2.13           C  
ATOM    154  C   LYS A  11      -7.870  12.341   0.276  1.00  2.13           C  
ATOM    155  O   LYS A  11      -8.762  13.190   0.172  1.00  2.13           O  
ATOM    156  CB  LYS A  11      -7.688  10.387  -1.244  1.00  2.13           C  
ATOM    157  CG  LYS A  11      -9.193  10.292  -1.482  1.00  2.13           C  
ATOM    158  CD  LYS A  11      -9.604   8.874  -1.852  1.00  2.13           C  
ATOM    159  CE  LYS A  11     -11.109   8.771  -2.065  1.00  2.13           C  
ATOM    160  NZ  LYS A  11     -11.527   7.386  -2.426  1.00  2.13           N  
ATOM    161  H   LYS A  11      -5.224  10.919  -0.858  1.00  2.13           H  
ATOM    162  HA  LYS A  11      -7.420  12.445  -1.793  1.00  2.13           H  
ATOM    163 1HB  LYS A  11      -7.155   9.965  -2.089  1.00  2.13           H  
ATOM    164 2HB  LYS A  11      -7.468   9.755  -0.390  1.00  2.13           H  
ATOM    165 1HG  LYS A  11      -9.712  10.579  -0.566  1.00  2.13           H  
ATOM    166 2HG  LYS A  11      -9.492  10.972  -2.266  1.00  2.13           H  
ATOM    167 1HD  LYS A  11      -9.091   8.576  -2.768  1.00  2.13           H  
ATOM    168 2HD  LYS A  11      -9.309   8.193  -1.053  1.00  2.13           H  
ATOM    169 1HE  LYS A  11     -11.619   9.067  -1.149  1.00  2.13           H  
ATOM    170 2HE  LYS A  11     -11.401   9.448  -2.868  1.00  2.13           H  
ATOM    171 1HZ  LYS A  11     -12.528   7.360  -2.558  1.00  2.13           H  
ATOM    172 2HZ  LYS A  11     -11.067   7.105  -3.281  1.00  2.13           H  
ATOM    173 3HZ  LYS A  11     -11.270   6.752  -1.683  1.00  2.13           H  
ATOM    174  N   ARG A  12      -7.455  11.867   1.457  1.00  2.08           N  
ATOM    175  CA  ARG A  12      -8.071  12.330   2.691  1.00  2.08           C  
ATOM    176  C   ARG A  12      -7.845  13.825   2.872  1.00  2.08           C  
ATOM    177  O   ARG A  12      -8.759  14.555   3.271  1.00  2.08           O  
ATOM    178  CB  ARG A  12      -7.519  11.586   3.900  1.00  2.08           C  
ATOM    179  CG  ARG A  12      -7.943  10.123   4.014  1.00  2.08           C  
ATOM    180  CD  ARG A  12      -7.639   9.556   5.366  1.00  2.08           C  
ATOM    181  NE  ARG A  12      -6.208   9.533   5.672  1.00  2.08           N  
ATOM    182  CZ  ARG A  12      -5.361   8.526   5.374  1.00  2.08           C  
ATOM    183  NH1 ARG A  12      -5.791   7.453   4.755  1.00  2.08           N  
ATOM    184  NH2 ARG A  12      -4.086   8.620   5.716  1.00  2.08           N  
ATOM    185  H   ARG A  12      -6.717  11.160   1.487  1.00  2.08           H  
ATOM    186  HA  ARG A  12      -9.144  12.147   2.631  1.00  2.08           H  
ATOM    187 1HB  ARG A  12      -6.428  11.604   3.856  1.00  2.08           H  
ATOM    188 2HB  ARG A  12      -7.818  12.098   4.813  1.00  2.08           H  
ATOM    189 1HG  ARG A  12      -9.015  10.044   3.838  1.00  2.08           H  
ATOM    190 2HG  ARG A  12      -7.411   9.535   3.268  1.00  2.08           H  
ATOM    191 1HD  ARG A  12      -8.138  10.156   6.126  1.00  2.08           H  
ATOM    192 2HD  ARG A  12      -8.011   8.533   5.413  1.00  2.08           H  
ATOM    193  HE  ARG A  12      -5.823  10.335   6.147  1.00  2.08           H  
ATOM    194 1HH1 ARG A  12      -6.765   7.378   4.494  1.00  2.08           H  
ATOM    195 2HH1 ARG A  12      -5.147   6.706   4.544  1.00  2.08           H  
ATOM    196 1HH2 ARG A  12      -3.753   9.444   6.197  1.00  2.08           H  
ATOM    197 2HH2 ARG A  12      -3.448   7.867   5.496  1.00  2.08           H  
ATOM    198  N   LYS A  13      -6.641  14.301   2.538  1.00  2.06           N  
ATOM    199  CA  LYS A  13      -6.377  15.721   2.666  1.00  2.06           C  
ATOM    200  C   LYS A  13      -7.203  16.501   1.658  1.00  2.06           C  
ATOM    201  O   LYS A  13      -7.717  17.572   1.976  1.00  2.06           O  
ATOM    202  CB  LYS A  13      -4.892  16.040   2.495  1.00  2.06           C  
ATOM    203  CG  LYS A  13      -4.015  15.557   3.642  1.00  2.06           C  
ATOM    204  CD  LYS A  13      -2.569  15.963   3.445  1.00  2.06           C  
ATOM    205  CE  LYS A  13      -1.674  15.377   4.525  1.00  2.06           C  
ATOM    206  NZ  LYS A  13      -0.278  15.866   4.398  1.00  2.06           N  
ATOM    207  H   LYS A  13      -5.904  13.668   2.224  1.00  2.06           H  
ATOM    208  HA  LYS A  13      -6.678  16.039   3.663  1.00  2.06           H  
ATOM    209 1HB  LYS A  13      -4.530  15.568   1.579  1.00  2.06           H  
ATOM    210 2HB  LYS A  13      -4.760  17.108   2.382  1.00  2.06           H  
ATOM    211 1HG  LYS A  13      -4.378  15.980   4.578  1.00  2.06           H  
ATOM    212 2HG  LYS A  13      -4.073  14.474   3.709  1.00  2.06           H  
ATOM    213 1HD  LYS A  13      -2.217  15.610   2.469  1.00  2.06           H  
ATOM    214 2HD  LYS A  13      -2.480  17.047   3.467  1.00  2.06           H  
ATOM    215 1HE  LYS A  13      -2.058  15.635   5.509  1.00  2.06           H  
ATOM    216 2HE  LYS A  13      -1.675  14.291   4.417  1.00  2.06           H  
ATOM    217 1HZ  LYS A  13       0.307  15.453   5.102  1.00  2.06           H  
ATOM    218 2HZ  LYS A  13       0.092  15.642   3.468  1.00  2.06           H  
ATOM    219 3HZ  LYS A  13      -0.267  16.868   4.498  1.00  2.06           H  
ATOM    220  N   ALA A  14      -7.363  15.967   0.444  1.00  2.09           N  
ATOM    221  CA  ALA A  14      -8.144  16.658  -0.568  1.00  2.09           C  
ATOM    222  C   ALA A  14      -9.570  16.822  -0.111  1.00  2.09           C  
ATOM    223  O   ALA A  14     -10.140  17.906  -0.222  1.00  2.09           O  
ATOM    224  CB  ALA A  14      -8.099  15.899  -1.883  1.00  2.09           C  
ATOM    225  H   ALA A  14      -6.912  15.087   0.209  1.00  2.09           H  
ATOM    226  HA  ALA A  14      -7.732  17.639  -0.714  1.00  2.09           H  
ATOM    227 1HB  ALA A  14      -8.670  16.437  -2.637  1.00  2.09           H  
ATOM    228 2HB  ALA A  14      -7.064  15.801  -2.207  1.00  2.09           H  
ATOM    229 3HB  ALA A  14      -8.524  14.909  -1.742  1.00  2.09           H  
ATOM    230  N   GLU A  15     -10.141  15.782   0.486  1.00  2.15           N  
ATOM    231  CA  GLU A  15     -11.512  15.901   0.942  1.00  2.15           C  
ATOM    232  C   GLU A  15     -11.633  16.915   2.067  1.00  2.15           C  
ATOM    233  O   GLU A  15     -12.508  17.786   2.036  1.00  2.15           O  
ATOM    234  CB  GLU A  15     -12.070  14.554   1.402  1.00  2.15           C  
ATOM    235  CG  GLU A  15     -13.534  14.643   1.867  1.00  2.15           C  
ATOM    236  CD  GLU A  15     -14.166  13.319   2.257  1.00  2.15           C  
ATOM    237  OE1 GLU A  15     -13.522  12.300   2.165  1.00  2.15           O  
ATOM    238  OE2 GLU A  15     -15.314  13.348   2.661  1.00  2.15           O  
ATOM    239  H   GLU A  15      -9.634  14.899   0.575  1.00  2.15           H  
ATOM    240  HA  GLU A  15     -12.118  16.253   0.108  1.00  2.15           H  
ATOM    241 1HB  GLU A  15     -12.004  13.831   0.588  1.00  2.15           H  
ATOM    242 2HB  GLU A  15     -11.466  14.173   2.230  1.00  2.15           H  
ATOM    243 1HG  GLU A  15     -13.572  15.310   2.730  1.00  2.15           H  
ATOM    244 2HG  GLU A  15     -14.125  15.099   1.074  1.00  2.15           H  
ATOM    245  N   ARG A  16     -10.755  16.813   3.064  1.00  2.26           N  
ATOM    246  CA  ARG A  16     -10.842  17.697   4.211  1.00  2.26           C  
ATOM    247  C   ARG A  16     -10.583  19.148   3.835  1.00  2.26           C  
ATOM    248  O   ARG A  16     -11.268  20.053   4.312  1.00  2.26           O  
ATOM    249  CB  ARG A  16      -9.838  17.256   5.258  1.00  2.26           C  
ATOM    250  CG  ARG A  16     -10.178  15.943   5.944  1.00  2.26           C  
ATOM    251  CD  ARG A  16      -9.083  15.497   6.838  1.00  2.26           C  
ATOM    252  NE  ARG A  16      -9.391  14.236   7.490  1.00  2.26           N  
ATOM    253  CZ  ARG A  16      -8.520  13.526   8.232  1.00  2.26           C  
ATOM    254  NH1 ARG A  16      -7.292  13.966   8.407  1.00  2.26           N  
ATOM    255  NH2 ARG A  16      -8.899  12.388   8.788  1.00  2.26           N  
ATOM    256  H   ARG A  16     -10.034  16.088   3.039  1.00  2.26           H  
ATOM    257  HA  ARG A  16     -11.845  17.618   4.628  1.00  2.26           H  
ATOM    258 1HB  ARG A  16      -8.863  17.130   4.783  1.00  2.26           H  
ATOM    259 2HB  ARG A  16      -9.738  18.026   6.022  1.00  2.26           H  
ATOM    260 1HG  ARG A  16     -11.081  16.067   6.540  1.00  2.26           H  
ATOM    261 2HG  ARG A  16     -10.345  15.173   5.188  1.00  2.26           H  
ATOM    262 1HD  ARG A  16      -8.176  15.362   6.244  1.00  2.26           H  
ATOM    263 2HD  ARG A  16      -8.908  16.248   7.606  1.00  2.26           H  
ATOM    264  HE  ARG A  16     -10.325  13.866   7.379  1.00  2.26           H  
ATOM    265 1HH1 ARG A  16      -7.004  14.838   7.984  1.00  2.26           H  
ATOM    266 2HH1 ARG A  16      -6.639  13.436   8.966  1.00  2.26           H  
ATOM    267 1HH2 ARG A  16      -9.844  12.053   8.658  1.00  2.26           H  
ATOM    268 2HH2 ARG A  16      -8.248  11.858   9.348  1.00  2.26           H  
ATOM    269  N   ALA A  17      -9.592  19.391   2.982  1.00  2.42           N  
ATOM    270  CA  ALA A  17      -9.284  20.749   2.576  1.00  2.42           C  
ATOM    271  C   ALA A  17     -10.412  21.348   1.780  1.00  2.42           C  
ATOM    272  O   ALA A  17     -10.792  22.495   2.008  1.00  2.42           O  
ATOM    273  CB  ALA A  17      -8.041  20.773   1.745  1.00  2.42           C  
ATOM    274  H   ALA A  17      -9.041  18.626   2.602  1.00  2.42           H  
ATOM    275  HA  ALA A  17      -9.137  21.351   3.467  1.00  2.42           H  
ATOM    276 1HB  ALA A  17      -7.818  21.788   1.451  1.00  2.42           H  
ATOM    277 2HB  ALA A  17      -7.213  20.358   2.314  1.00  2.42           H  
ATOM    278 3HB  ALA A  17      -8.231  20.168   0.867  1.00  2.42           H  
ATOM    279  N   LEU A  18     -10.982  20.574   0.857  1.00  2.66           N  
ATOM    280  CA  LEU A  18     -12.051  21.102   0.038  1.00  2.66           C  
ATOM    281  C   LEU A  18     -13.284  21.388   0.884  1.00  2.66           C  
ATOM    282  O   LEU A  18     -13.906  22.438   0.728  1.00  2.66           O  
ATOM    283  CB  LEU A  18     -12.337  20.134  -1.109  1.00  2.66           C  
ATOM    284  CG  LEU A  18     -11.181  20.046  -2.172  1.00  2.66           C  
ATOM    285  CD1 LEU A  18     -11.453  18.904  -3.153  1.00  2.66           C  
ATOM    286  CD2 LEU A  18     -11.069  21.373  -2.897  1.00  2.66           C  
ATOM    287  H   LEU A  18     -10.659  19.618   0.687  1.00  2.66           H  
ATOM    288  HA  LEU A  18     -11.714  22.040  -0.397  1.00  2.66           H  
ATOM    289 1HB  LEU A  18     -12.483  19.135  -0.688  1.00  2.66           H  
ATOM    290 2HB  LEU A  18     -13.252  20.439  -1.613  1.00  2.66           H  
ATOM    291  HG  LEU A  18     -10.239  19.843  -1.667  1.00  2.66           H  
ATOM    292 1HD1 LEU A  18     -10.643  18.845  -3.877  1.00  2.66           H  
ATOM    293 2HD1 LEU A  18     -11.516  17.964  -2.601  1.00  2.66           H  
ATOM    294 3HD1 LEU A  18     -12.392  19.085  -3.672  1.00  2.66           H  
ATOM    295 1HD2 LEU A  18     -10.259  21.320  -3.626  1.00  2.66           H  
ATOM    296 2HD2 LEU A  18     -12.007  21.588  -3.409  1.00  2.66           H  
ATOM    297 3HD2 LEU A  18     -10.860  22.162  -2.176  1.00  2.66           H  
ATOM    298  N   ARG A  19     -13.609  20.510   1.844  1.00  2.94           N  
ATOM    299  CA  ARG A  19     -14.764  20.801   2.685  1.00  2.94           C  
ATOM    300  C   ARG A  19     -14.504  22.061   3.503  1.00  2.94           C  
ATOM    301  O   ARG A  19     -15.368  22.936   3.617  1.00  2.94           O  
ATOM    302  CB  ARG A  19     -15.076  19.640   3.622  1.00  2.94           C  
ATOM    303  CG  ARG A  19     -15.686  18.391   2.962  1.00  2.94           C  
ATOM    304  CD  ARG A  19     -15.972  17.324   3.974  1.00  2.94           C  
ATOM    305  NE  ARG A  19     -16.501  16.095   3.374  1.00  2.94           N  
ATOM    306  CZ  ARG A  19     -17.778  15.877   3.042  1.00  2.94           C  
ATOM    307  NH1 ARG A  19     -18.704  16.799   3.223  1.00  2.94           N  
ATOM    308  NH2 ARG A  19     -18.075  14.708   2.531  1.00  2.94           N  
ATOM    309  H   ARG A  19     -13.089  19.639   1.967  1.00  2.94           H  
ATOM    310  HA  ARG A  19     -15.628  20.972   2.042  1.00  2.94           H  
ATOM    311 1HB  ARG A  19     -14.149  19.323   4.106  1.00  2.94           H  
ATOM    312 2HB  ARG A  19     -15.755  19.974   4.404  1.00  2.94           H  
ATOM    313 1HG  ARG A  19     -16.619  18.662   2.470  1.00  2.94           H  
ATOM    314 2HG  ARG A  19     -14.994  17.989   2.224  1.00  2.94           H  
ATOM    315 1HD  ARG A  19     -15.044  17.072   4.489  1.00  2.94           H  
ATOM    316 2HD  ARG A  19     -16.698  17.691   4.695  1.00  2.94           H  
ATOM    317  HE  ARG A  19     -15.862  15.306   3.199  1.00  2.94           H  
ATOM    318 1HH1 ARG A  19     -18.455  17.694   3.620  1.00  2.94           H  
ATOM    319 2HH1 ARG A  19     -19.661  16.610   2.966  1.00  2.94           H  
ATOM    320 1HH2 ARG A  19     -17.309  14.024   2.422  1.00  2.94           H  
ATOM    321 2HH2 ARG A  19     -19.020  14.485   2.263  1.00  2.94           H  
ATOM    322  N   ARG A  20     -13.285  22.200   4.018  1.00  3.27           N  
ATOM    323  CA  ARG A  20     -12.961  23.376   4.792  1.00  3.27           C  
ATOM    324  C   ARG A  20     -13.019  24.633   3.930  1.00  3.27           C  
ATOM    325  O   ARG A  20     -13.540  25.668   4.365  1.00  3.27           O  
ATOM    326  CB  ARG A  20     -11.593  23.204   5.433  1.00  3.27           C  
ATOM    327  CG  ARG A  20     -11.561  22.271   6.631  1.00  3.27           C  
ATOM    328  CD  ARG A  20     -10.207  22.203   7.241  1.00  3.27           C  
ATOM    329  NE  ARG A  20      -9.249  21.508   6.395  1.00  3.27           N  
ATOM    330  CZ  ARG A  20      -7.911  21.515   6.605  1.00  3.27           C  
ATOM    331  NH1 ARG A  20      -7.413  22.180   7.626  1.00  3.27           N  
ATOM    332  NH2 ARG A  20      -7.097  20.866   5.796  1.00  3.27           N  
ATOM    333  H   ARG A  20     -12.581  21.468   3.907  1.00  3.27           H  
ATOM    334  HA  ARG A  20     -13.695  23.472   5.590  1.00  3.27           H  
ATOM    335 1HB  ARG A  20     -10.913  22.789   4.690  1.00  3.27           H  
ATOM    336 2HB  ARG A  20     -11.185  24.127   5.736  1.00  3.27           H  
ATOM    337 1HG  ARG A  20     -12.253  22.642   7.385  1.00  3.27           H  
ATOM    338 2HG  ARG A  20     -11.864  21.272   6.337  1.00  3.27           H  
ATOM    339 1HD  ARG A  20      -9.838  23.215   7.409  1.00  3.27           H  
ATOM    340 2HD  ARG A  20     -10.266  21.675   8.192  1.00  3.27           H  
ATOM    341  HE  ARG A  20      -9.617  20.986   5.599  1.00  3.27           H  
ATOM    342 1HH1 ARG A  20      -8.026  22.682   8.251  1.00  3.27           H  
ATOM    343 2HH1 ARG A  20      -6.415  22.193   7.786  1.00  3.27           H  
ATOM    344 1HH2 ARG A  20      -7.464  20.364   5.000  1.00  3.27           H  
ATOM    345 2HH2 ARG A  20      -6.104  20.883   5.977  1.00  3.27           H  
ATOM    346  N   ASN A  21     -12.568  24.540   2.680  1.00  3.60           N  
ATOM    347  CA  ASN A  21     -12.605  25.690   1.794  1.00  3.60           C  
ATOM    348  C   ASN A  21     -14.049  26.096   1.490  1.00  3.60           C  
ATOM    349  O   ASN A  21     -14.377  27.286   1.517  1.00  3.60           O  
ATOM    350  CB  ASN A  21     -11.828  25.391   0.530  1.00  3.60           C  
ATOM    351  CG  ASN A  21     -10.338  25.388   0.773  1.00  3.60           C  
ATOM    352  OD1 ASN A  21      -9.853  25.987   1.739  1.00  3.60           O  
ATOM    353  ND2 ASN A  21      -9.608  24.723  -0.086  1.00  3.60           N  
ATOM    354  H   ASN A  21     -12.149  23.672   2.353  1.00  3.60           H  
ATOM    355  HA  ASN A  21     -12.128  26.529   2.300  1.00  3.60           H  
ATOM    356 1HB  ASN A  21     -12.125  24.414   0.152  1.00  3.60           H  
ATOM    357 2HB  ASN A  21     -12.070  26.127  -0.234  1.00  3.60           H  
ATOM    358 1HD2 ASN A  21      -8.618  24.686   0.022  1.00  3.60           H  
ATOM    359 2HD2 ASN A  21     -10.045  24.253  -0.849  1.00  3.60           H  
ATOM    360  N   ASP A  22     -14.939  25.112   1.296  1.00  3.93           N  
ATOM    361  CA  ASP A  22     -16.356  25.391   1.034  1.00  3.93           C  
ATOM    362  C   ASP A  22     -16.993  26.133   2.209  1.00  3.93           C  
ATOM    363  O   ASP A  22     -17.888  26.962   2.029  1.00  3.93           O  
ATOM    364  CB  ASP A  22     -17.150  24.108   0.739  1.00  3.93           C  
ATOM    365  CG  ASP A  22     -16.889  23.487  -0.667  1.00  3.93           C  
ATOM    366  OD1 ASP A  22     -16.287  24.135  -1.499  1.00  3.93           O  
ATOM    367  OD2 ASP A  22     -17.338  22.380  -0.891  1.00  3.93           O  
ATOM    368  H   ASP A  22     -14.615  24.144   1.287  1.00  3.93           H  
ATOM    369  HA  ASP A  22     -16.419  26.033   0.157  1.00  3.93           H  
ATOM    370 1HB  ASP A  22     -16.896  23.361   1.494  1.00  3.93           H  
ATOM    371 2HB  ASP A  22     -18.214  24.315   0.838  1.00  3.93           H  
ATOM    372  N   LEU A  23     -16.496  25.854   3.412  1.00  4.23           N  
ATOM    373  CA  LEU A  23     -16.976  26.467   4.641  1.00  4.23           C  
ATOM    374  C   LEU A  23     -16.324  27.827   4.950  1.00  4.23           C  
ATOM    375  O   LEU A  23     -16.633  28.438   5.975  1.00  4.23           O  
ATOM    376  CB  LEU A  23     -16.739  25.507   5.807  1.00  4.23           C  
ATOM    377  CG  LEU A  23     -17.529  24.196   5.736  1.00  4.23           C  
ATOM    378  CD1 LEU A  23     -17.082  23.279   6.859  1.00  4.23           C  
ATOM    379  CD2 LEU A  23     -19.010  24.504   5.828  1.00  4.23           C  
ATOM    380  H   LEU A  23     -15.778  25.130   3.482  1.00  4.23           H  
ATOM    381  HA  LEU A  23     -18.048  26.625   4.539  1.00  4.23           H  
ATOM    382 1HB  LEU A  23     -15.680  25.253   5.831  1.00  4.23           H  
ATOM    383 2HB  LEU A  23     -16.996  26.009   6.736  1.00  4.23           H  
ATOM    384  HG  LEU A  23     -17.333  23.700   4.794  1.00  4.23           H  
ATOM    385 1HD1 LEU A  23     -17.636  22.343   6.806  1.00  4.23           H  
ATOM    386 2HD1 LEU A  23     -16.016  23.076   6.752  1.00  4.23           H  
ATOM    387 3HD1 LEU A  23     -17.269  23.759   7.817  1.00  4.23           H  
ATOM    388 1HD2 LEU A  23     -19.578  23.575   5.772  1.00  4.23           H  
ATOM    389 2HD2 LEU A  23     -19.220  25.002   6.774  1.00  4.23           H  
ATOM    390 3HD2 LEU A  23     -19.295  25.156   5.001  1.00  4.23           H  
ATOM    391  N   GLY A  24     -15.416  28.300   4.084  1.00  4.48           N  
ATOM    392  CA  GLY A  24     -14.747  29.586   4.292  1.00  4.48           C  
ATOM    393  C   GLY A  24     -13.475  29.534   5.147  1.00  4.48           C  
ATOM    394  O   GLY A  24     -12.976  30.572   5.580  1.00  4.48           O  
ATOM    395  H   GLY A  24     -15.187  27.777   3.241  1.00  4.48           H  
ATOM    396 1HA  GLY A  24     -14.498  30.000   3.316  1.00  4.48           H  
ATOM    397 2HA  GLY A  24     -15.454  30.278   4.746  1.00  4.48           H  
ATOM    398  N   ALA A  25     -12.939  28.335   5.385  1.00  4.62           N  
ATOM    399  CA  ALA A  25     -11.732  28.157   6.195  1.00  4.62           C  
ATOM    400  C   ALA A  25     -10.524  28.893   5.623  1.00  4.62           C  
ATOM    401  O   ALA A  25      -9.628  29.318   6.359  1.00  4.62           O  
ATOM    402  CB  ALA A  25     -11.411  26.703   6.288  1.00  4.62           C  
ATOM    403  H   ALA A  25     -13.372  27.500   4.991  1.00  4.62           H  
ATOM    404  HA  ALA A  25     -11.936  28.554   7.189  1.00  4.62           H  
ATOM    405 1HB  ALA A  25     -10.564  26.542   6.895  1.00  4.62           H  
ATOM    406 2HB  ALA A  25     -12.264  26.172   6.711  1.00  4.62           H  
ATOM    407 3HB  ALA A  25     -11.203  26.347   5.285  1.00  4.62           H  
ATOM    408  N   ALA A  26     -10.477  28.995   4.298  1.00  4.60           N  
ATOM    409  CA  ALA A  26      -9.404  29.684   3.606  1.00  4.60           C  
ATOM    410  C   ALA A  26      -8.021  29.235   4.076  1.00  4.60           C  
ATOM    411  O   ALA A  26      -7.635  28.073   3.910  1.00  4.60           O  
ATOM    412  CB  ALA A  26      -9.580  31.187   3.783  1.00  4.60           C  
ATOM    413  H   ALA A  26     -11.239  28.610   3.762  1.00  4.60           H  
ATOM    414  HA  ALA A  26      -9.483  29.446   2.545  1.00  4.60           H  
ATOM    415 1HB  ALA A  26      -8.803  31.717   3.225  1.00  4.60           H  
ATOM    416 2HB  ALA A  26     -10.559  31.478   3.401  1.00  4.60           H  
ATOM    417 3HB  ALA A  26      -9.522  31.454   4.838  1.00  4.60           H  
ATOM    418  N   ASP A  27      -7.278  30.180   4.654  1.00  4.47           N  
ATOM    419  CA  ASP A  27      -5.898  30.029   5.105  1.00  4.47           C  
ATOM    420  C   ASP A  27      -5.670  28.973   6.179  1.00  4.47           C  
ATOM    421  O   ASP A  27      -4.527  28.620   6.469  1.00  4.47           O  
ATOM    422  CB  ASP A  27      -5.368  31.383   5.523  1.00  4.47           C  
ATOM    423  CG  ASP A  27      -5.191  32.300   4.286  1.00  4.47           C  
ATOM    424  OD1 ASP A  27      -5.265  31.810   3.153  1.00  4.47           O  
ATOM    425  OD2 ASP A  27      -4.994  33.472   4.480  1.00  4.47           O  
ATOM    426  H   ASP A  27      -7.694  31.087   4.785  1.00  4.47           H  
ATOM    427  HA  ASP A  27      -5.302  29.724   4.255  1.00  4.47           H  
ATOM    428 1HB  ASP A  27      -6.059  31.851   6.225  1.00  4.47           H  
ATOM    429 2HB  ASP A  27      -4.406  31.265   6.025  1.00  4.47           H  
ATOM    430  N   ARG A  28      -6.738  28.460   6.785  1.00  4.24           N  
ATOM    431  CA  ARG A  28      -6.575  27.391   7.761  1.00  4.24           C  
ATOM    432  C   ARG A  28      -5.984  26.146   7.077  1.00  4.24           C  
ATOM    433  O   ARG A  28      -5.390  25.289   7.739  1.00  4.24           O  
ATOM    434  CB  ARG A  28      -7.889  27.031   8.402  1.00  4.24           C  
ATOM    435  CG  ARG A  28      -8.467  28.094   9.325  1.00  4.24           C  
ATOM    436  CD  ARG A  28      -9.785  27.688   9.880  1.00  4.24           C  
ATOM    437  NE  ARG A  28     -10.356  28.711  10.735  1.00  4.24           N  
ATOM    438  CZ  ARG A  28     -11.598  28.665  11.259  1.00  4.24           C  
ATOM    439  NH1 ARG A  28     -12.382  27.639  11.010  1.00  4.24           N  
ATOM    440  NH2 ARG A  28     -12.028  29.652  12.024  1.00  4.24           N  
ATOM    441  H   ARG A  28      -7.675  28.792   6.547  1.00  4.24           H  
ATOM    442  HA  ARG A  28      -5.886  27.727   8.534  1.00  4.24           H  
ATOM    443 1HB  ARG A  28      -8.588  26.851   7.623  1.00  4.24           H  
ATOM    444 2HB  ARG A  28      -7.780  26.110   8.971  1.00  4.24           H  
ATOM    445 1HG  ARG A  28      -7.781  28.274  10.151  1.00  4.24           H  
ATOM    446 2HG  ARG A  28      -8.605  29.018   8.759  1.00  4.24           H  
ATOM    447 1HD  ARG A  28     -10.476  27.509   9.068  1.00  4.24           H  
ATOM    448 2HD  ARG A  28      -9.670  26.778  10.465  1.00  4.24           H  
ATOM    449  HE  ARG A  28      -9.785  29.518  10.948  1.00  4.24           H  
ATOM    450 1HH1 ARG A  28     -12.055  26.880  10.430  1.00  4.24           H  
ATOM    451 2HH1 ARG A  28     -13.311  27.607  11.406  1.00  4.24           H  
ATOM    452 1HH2 ARG A  28     -11.425  30.441  12.217  1.00  4.24           H  
ATOM    453 2HH2 ARG A  28     -12.956  29.618  12.417  1.00  4.24           H  
ATOM    454  N   VAL A  29      -6.173  26.018   5.754  1.00  3.93           N  
ATOM    455  CA  VAL A  29      -5.584  24.903   5.027  1.00  3.93           C  
ATOM    456  C   VAL A  29      -4.156  25.340   4.694  1.00  3.93           C  
ATOM    457  O   VAL A  29      -3.967  26.339   3.996  1.00  3.93           O  
ATOM    458  CB  VAL A  29      -6.341  24.618   3.711  1.00  3.93           C  
ATOM    459  CG1 VAL A  29      -5.655  23.472   2.978  1.00  3.93           C  
ATOM    460  CG2 VAL A  29      -7.829  24.310   3.997  1.00  3.93           C  
ATOM    461  H   VAL A  29      -6.685  26.735   5.237  1.00  3.93           H  
ATOM    462  HA  VAL A  29      -5.562  24.014   5.654  1.00  3.93           H  
ATOM    463  HB  VAL A  29      -6.277  25.499   3.073  1.00  3.93           H  
ATOM    464 1HG1 VAL A  29      -6.154  23.289   2.035  1.00  3.93           H  
ATOM    465 2HG1 VAL A  29      -4.620  23.732   2.794  1.00  3.93           H  
ATOM    466 3HG1 VAL A  29      -5.699  22.582   3.593  1.00  3.93           H  
ATOM    467 1HG2 VAL A  29      -8.356  24.123   3.058  1.00  3.93           H  
ATOM    468 2HG2 VAL A  29      -7.905  23.446   4.620  1.00  3.93           H  
ATOM    469 3HG2 VAL A  29      -8.287  25.166   4.501  1.00  3.93           H  
ATOM    470  N   SER A  30      -3.152  24.605   5.174  1.00  3.59           N  
ATOM    471  CA  SER A  30      -1.771  25.049   4.974  1.00  3.59           C  
ATOM    472  C   SER A  30      -1.359  25.000   3.521  1.00  3.59           C  
ATOM    473  O   SER A  30      -1.917  24.224   2.744  1.00  3.59           O  
ATOM    474  CB  SER A  30      -0.792  24.191   5.772  1.00  3.59           C  
ATOM    475  OG  SER A  30      -0.672  22.851   5.270  1.00  3.59           O  
ATOM    476  H   SER A  30      -3.357  23.786   5.726  1.00  3.59           H  
ATOM    477  HA  SER A  30      -1.693  26.083   5.318  1.00  3.59           H  
ATOM    478 1HB  SER A  30       0.187  24.666   5.768  1.00  3.59           H  
ATOM    479 2HB  SER A  30      -1.126  24.155   6.808  1.00  3.59           H  
ATOM    480  HG  SER A  30      -0.164  22.370   5.948  1.00  3.59           H  
ATOM    481  N   ARG A  31      -0.314  25.756   3.172  1.00  3.30           N  
ATOM    482  CA  ARG A  31       0.194  25.725   1.807  1.00  3.30           C  
ATOM    483  C   ARG A  31       0.666  24.332   1.438  1.00  3.30           C  
ATOM    484  O   ARG A  31       0.427  23.867   0.329  1.00  3.30           O  
ATOM    485  CB  ARG A  31       1.335  26.713   1.618  1.00  3.30           C  
ATOM    486  CG  ARG A  31       1.960  26.693   0.218  1.00  3.30           C  
ATOM    487  CD  ARG A  31       0.999  27.124  -0.842  1.00  3.30           C  
ATOM    488  NE  ARG A  31       1.590  27.048  -2.175  1.00  3.30           N  
ATOM    489  CZ  ARG A  31       2.255  28.047  -2.792  1.00  3.30           C  
ATOM    490  NH1 ARG A  31       2.403  29.219  -2.199  1.00  3.30           N  
ATOM    491  NH2 ARG A  31       2.762  27.854  -3.997  1.00  3.30           N  
ATOM    492  H   ARG A  31       0.106  26.373   3.851  1.00  3.30           H  
ATOM    493  HA  ARG A  31      -0.612  26.007   1.133  1.00  3.30           H  
ATOM    494 1HB  ARG A  31       0.981  27.724   1.811  1.00  3.30           H  
ATOM    495 2HB  ARG A  31       2.127  26.498   2.334  1.00  3.30           H  
ATOM    496 1HG  ARG A  31       2.821  27.360   0.192  1.00  3.30           H  
ATOM    497 2HG  ARG A  31       2.284  25.674  -0.023  1.00  3.30           H  
ATOM    498 1HD  ARG A  31       0.130  26.466  -0.824  1.00  3.30           H  
ATOM    499 2HD  ARG A  31       0.685  28.149  -0.663  1.00  3.30           H  
ATOM    500  HE  ARG A  31       1.508  26.137  -2.673  1.00  3.30           H  
ATOM    501 1HH1 ARG A  31       2.018  29.371  -1.278  1.00  3.30           H  
ATOM    502 2HH1 ARG A  31       2.902  29.963  -2.666  1.00  3.30           H  
ATOM    503 1HH2 ARG A  31       2.652  26.954  -4.458  1.00  3.30           H  
ATOM    504 2HH2 ARG A  31       3.259  28.594  -4.459  1.00  3.30           H  
ATOM    505  N   ALA A  32       1.328  23.649   2.372  1.00  3.06           N  
ATOM    506  CA  ALA A  32       1.800  22.309   2.070  1.00  3.06           C  
ATOM    507  C   ALA A  32       0.625  21.401   1.744  1.00  3.06           C  
ATOM    508  O   ALA A  32       0.678  20.630   0.781  1.00  3.06           O  
ATOM    509  CB  ALA A  32       2.580  21.747   3.240  1.00  3.06           C  
ATOM    510  H   ALA A  32       1.496  24.060   3.277  1.00  3.06           H  
ATOM    511  HA  ALA A  32       2.445  22.362   1.192  1.00  3.06           H  
ATOM    512 1HB  ALA A  32       2.938  20.747   2.991  1.00  3.06           H  
ATOM    513 2HB  ALA A  32       3.428  22.395   3.455  1.00  3.06           H  
ATOM    514 3HB  ALA A  32       1.932  21.694   4.113  1.00  3.06           H  
ATOM    515  N   THR A  33      -0.477  21.548   2.489  1.00  2.88           N  
ATOM    516  CA  THR A  33      -1.647  20.729   2.231  1.00  2.88           C  
ATOM    517  C   THR A  33      -2.180  21.054   0.842  1.00  2.88           C  
ATOM    518  O   THR A  33      -2.452  20.159   0.041  1.00  2.88           O  
ATOM    519  CB  THR A  33      -2.740  20.983   3.293  1.00  2.88           C  
ATOM    520  OG1 THR A  33      -2.237  20.658   4.591  1.00  2.88           O  
ATOM    521  CG2 THR A  33      -3.961  20.166   3.015  1.00  2.88           C  
ATOM    522  H   THR A  33      -0.500  22.200   3.276  1.00  2.88           H  
ATOM    523  HA  THR A  33      -1.360  19.678   2.253  1.00  2.88           H  
ATOM    524  HB  THR A  33      -3.010  22.030   3.283  1.00  2.88           H  
ATOM    525  HG1 THR A  33      -1.690  21.402   4.896  1.00  2.88           H  
ATOM    526 1HG2 THR A  33      -4.715  20.362   3.768  1.00  2.88           H  
ATOM    527 2HG2 THR A  33      -4.328  20.448   2.057  1.00  2.88           H  
ATOM    528 3HG2 THR A  33      -3.705  19.118   3.023  1.00  2.88           H  
ATOM    529  N   ARG A  34      -2.267  22.345   0.520  1.00  2.73           N  
ATOM    530  CA  ARG A  34      -2.795  22.756  -0.772  1.00  2.73           C  
ATOM    531  C   ARG A  34      -1.946  22.214  -1.923  1.00  2.73           C  
ATOM    532  O   ARG A  34      -2.492  21.810  -2.956  1.00  2.73           O  
ATOM    533  CB  ARG A  34      -2.826  24.277  -0.878  1.00  2.73           C  
ATOM    534  CG  ARG A  34      -3.844  24.987  -0.006  1.00  2.73           C  
ATOM    535  CD  ARG A  34      -3.740  26.464  -0.148  1.00  2.73           C  
ATOM    536  NE  ARG A  34      -4.660  27.163   0.726  1.00  2.73           N  
ATOM    537  CZ  ARG A  34      -4.660  28.498   0.935  1.00  2.73           C  
ATOM    538  NH1 ARG A  34      -3.797  29.275   0.318  1.00  2.73           N  
ATOM    539  NH2 ARG A  34      -5.524  29.020   1.767  1.00  2.73           N  
ATOM    540  H   ARG A  34      -2.004  23.049   1.210  1.00  2.73           H  
ATOM    541  HA  ARG A  34      -3.809  22.371  -0.869  1.00  2.73           H  
ATOM    542 1HB  ARG A  34      -1.848  24.668  -0.621  1.00  2.73           H  
ATOM    543 2HB  ARG A  34      -3.022  24.559  -1.910  1.00  2.73           H  
ATOM    544 1HG  ARG A  34      -4.852  24.672  -0.265  1.00  2.73           H  
ATOM    545 2HG  ARG A  34      -3.642  24.751   1.026  1.00  2.73           H  
ATOM    546 1HD  ARG A  34      -2.729  26.778   0.106  1.00  2.73           H  
ATOM    547 2HD  ARG A  34      -3.960  26.749  -1.174  1.00  2.73           H  
ATOM    548  HE  ARG A  34      -5.335  26.609   1.240  1.00  2.73           H  
ATOM    549 1HH1 ARG A  34      -3.131  28.879  -0.321  1.00  2.73           H  
ATOM    550 2HH1 ARG A  34      -3.807  30.274   0.490  1.00  2.73           H  
ATOM    551 1HH2 ARG A  34      -6.184  28.409   2.254  1.00  2.73           H  
ATOM    552 2HH2 ARG A  34      -5.509  30.039   1.961  1.00  2.73           H  
ATOM    553  N   ASP A  35      -0.617  22.181  -1.749  1.00  2.61           N  
ATOM    554  CA  ASP A  35       0.255  21.699  -2.813  1.00  2.61           C  
ATOM    555  C   ASP A  35       0.150  20.186  -3.002  1.00  2.61           C  
ATOM    556  O   ASP A  35       0.092  19.704  -4.140  1.00  2.61           O  
ATOM    557  CB  ASP A  35       1.721  22.061  -2.541  1.00  2.61           C  
ATOM    558  CG  ASP A  35       2.062  23.567  -2.670  1.00  2.61           C  
ATOM    559  OD1 ASP A  35       1.255  24.338  -3.156  1.00  2.61           O  
ATOM    560  OD2 ASP A  35       3.164  23.923  -2.318  1.00  2.61           O  
ATOM    561  H   ASP A  35      -0.212  22.536  -0.882  1.00  2.61           H  
ATOM    562  HA  ASP A  35      -0.048  22.179  -3.742  1.00  2.61           H  
ATOM    563 1HB  ASP A  35       1.968  21.748  -1.521  1.00  2.61           H  
ATOM    564 2HB  ASP A  35       2.363  21.498  -3.214  1.00  2.61           H  
ATOM    565  N   GLU A  36       0.077  19.421  -1.903  1.00  2.51           N  
ATOM    566  CA  GLU A  36      -0.045  17.967  -2.038  1.00  2.51           C  
ATOM    567  C   GLU A  36      -1.356  17.609  -2.728  1.00  2.51           C  
ATOM    568  O   GLU A  36      -1.410  16.721  -3.586  1.00  2.51           O  
ATOM    569  CB  GLU A  36       0.044  17.266  -0.680  1.00  2.51           C  
ATOM    570  CG  GLU A  36       1.448  17.276  -0.036  1.00  2.51           C  
ATOM    571  CD  GLU A  36       1.502  16.553   1.306  1.00  2.51           C  
ATOM    572  OE1 GLU A  36       0.466  16.112   1.765  1.00  2.51           O  
ATOM    573  OE2 GLU A  36       2.568  16.438   1.864  1.00  2.51           O  
ATOM    574  H   GLU A  36       0.129  19.850  -0.975  1.00  2.51           H  
ATOM    575  HA  GLU A  36       0.774  17.608  -2.662  1.00  2.51           H  
ATOM    576 1HB  GLU A  36      -0.637  17.762   0.018  1.00  2.51           H  
ATOM    577 2HB  GLU A  36      -0.288  16.247  -0.781  1.00  2.51           H  
ATOM    578 1HG  GLU A  36       2.148  16.797  -0.720  1.00  2.51           H  
ATOM    579 2HG  GLU A  36       1.764  18.310   0.099  1.00  2.51           H  
ATOM    580  N   ILE A  37      -2.404  18.352  -2.392  1.00  2.44           N  
ATOM    581  CA  ILE A  37      -3.705  18.147  -2.988  1.00  2.44           C  
ATOM    582  C   ILE A  37      -3.702  18.506  -4.454  1.00  2.44           C  
ATOM    583  O   ILE A  37      -4.210  17.743  -5.274  1.00  2.44           O  
ATOM    584  CB  ILE A  37      -4.745  18.976  -2.268  1.00  2.44           C  
ATOM    585  CG1 ILE A  37      -4.902  18.452  -0.901  1.00  2.44           C  
ATOM    586  CG2 ILE A  37      -6.050  18.953  -3.014  1.00  2.44           C  
ATOM    587  CD1 ILE A  37      -5.657  19.368  -0.084  1.00  2.44           C  
ATOM    588  H   ILE A  37      -2.301  19.067  -1.668  1.00  2.44           H  
ATOM    589  HA  ILE A  37      -3.969  17.096  -2.888  1.00  2.44           H  
ATOM    590  HB  ILE A  37      -4.390  20.004  -2.182  1.00  2.44           H  
ATOM    591 1HG1 ILE A  37      -5.405  17.500  -0.943  1.00  2.44           H  
ATOM    592 2HG1 ILE A  37      -3.928  18.292  -0.450  1.00  2.44           H  
ATOM    593 1HG2 ILE A  37      -6.787  19.556  -2.486  1.00  2.44           H  
ATOM    594 2HG2 ILE A  37      -5.881  19.365  -3.995  1.00  2.44           H  
ATOM    595 3HG2 ILE A  37      -6.406  17.936  -3.100  1.00  2.44           H  
ATOM    596 1HD1 ILE A  37      -5.764  18.955   0.909  1.00  2.44           H  
ATOM    597 2HD1 ILE A  37      -5.135  20.316  -0.041  1.00  2.44           H  
ATOM    598 3HD1 ILE A  37      -6.620  19.521  -0.529  1.00  2.44           H  
ATOM    599  N   ALA A  38      -3.127  19.661  -4.805  1.00  2.40           N  
ATOM    600  CA  ALA A  38      -3.085  20.063  -6.199  1.00  2.40           C  
ATOM    601  C   ALA A  38      -2.349  19.025  -7.031  1.00  2.40           C  
ATOM    602  O   ALA A  38      -2.796  18.672  -8.128  1.00  2.40           O  
ATOM    603  CB  ALA A  38      -2.398  21.409  -6.329  1.00  2.40           C  
ATOM    604  H   ALA A  38      -2.732  20.282  -4.097  1.00  2.40           H  
ATOM    605  HA  ALA A  38      -4.108  20.136  -6.565  1.00  2.40           H  
ATOM    606 1HB  ALA A  38      -2.382  21.713  -7.373  1.00  2.40           H  
ATOM    607 2HB  ALA A  38      -2.938  22.149  -5.737  1.00  2.40           H  
ATOM    608 3HB  ALA A  38      -1.375  21.327  -5.955  1.00  2.40           H  
ATOM    609  N   TYR A  39      -1.253  18.490  -6.483  1.00  2.40           N  
ATOM    610  CA  TYR A  39      -0.482  17.458  -7.154  1.00  2.40           C  
ATOM    611  C   TYR A  39      -1.352  16.253  -7.457  1.00  2.40           C  
ATOM    612  O   TYR A  39      -1.412  15.784  -8.596  1.00  2.40           O  
ATOM    613  CB  TYR A  39       0.702  17.031  -6.274  1.00  2.40           C  
ATOM    614  CG  TYR A  39       1.492  15.858  -6.804  1.00  2.40           C  
ATOM    615  CD1 TYR A  39       2.449  16.032  -7.789  1.00  2.40           C  
ATOM    616  CD2 TYR A  39       1.244  14.590  -6.290  1.00  2.40           C  
ATOM    617  CE1 TYR A  39       3.163  14.939  -8.254  1.00  2.40           C  
ATOM    618  CE2 TYR A  39       1.951  13.503  -6.756  1.00  2.40           C  
ATOM    619  CZ  TYR A  39       2.910  13.673  -7.734  1.00  2.40           C  
ATOM    620  OH  TYR A  39       3.625  12.589  -8.195  1.00  2.40           O  
ATOM    621  H   TYR A  39      -0.925  18.829  -5.576  1.00  2.40           H  
ATOM    622  HA  TYR A  39      -0.111  17.855  -8.098  1.00  2.40           H  
ATOM    623 1HB  TYR A  39       1.381  17.876  -6.152  1.00  2.40           H  
ATOM    624 2HB  TYR A  39       0.346  16.772  -5.289  1.00  2.40           H  
ATOM    625  HD1 TYR A  39       2.643  17.025  -8.193  1.00  2.40           H  
ATOM    626  HD2 TYR A  39       0.487  14.458  -5.515  1.00  2.40           H  
ATOM    627  HE1 TYR A  39       3.921  15.072  -9.025  1.00  2.40           H  
ATOM    628  HE2 TYR A  39       1.755  12.510  -6.351  1.00  2.40           H  
ATOM    629  HH  TYR A  39       3.345  11.798  -7.726  1.00  2.40           H  
ATOM    630  N   TRP A  40      -2.030  15.756  -6.424  1.00  2.47           N  
ATOM    631  CA  TRP A  40      -2.884  14.583  -6.518  1.00  2.47           C  
ATOM    632  C   TRP A  40      -4.087  14.777  -7.450  1.00  2.47           C  
ATOM    633  O   TRP A  40      -4.387  13.901  -8.263  1.00  2.47           O  
ATOM    634  CB  TRP A  40      -3.309  14.181  -5.109  1.00  2.47           C  
ATOM    635  CG  TRP A  40      -4.174  12.964  -5.010  1.00  2.47           C  
ATOM    636  CD1 TRP A  40      -3.764  11.658  -5.008  1.00  2.47           C  
ATOM    637  CD2 TRP A  40      -5.601  12.931  -4.834  1.00  2.47           C  
ATOM    638  NE1 TRP A  40      -4.842  10.830  -4.878  1.00  2.47           N  
ATOM    639  CE2 TRP A  40      -5.975  11.591  -4.775  1.00  2.47           C  
ATOM    640  CE3 TRP A  40      -6.575  13.912  -4.722  1.00  2.47           C  
ATOM    641  CZ2 TRP A  40      -7.291  11.209  -4.632  1.00  2.47           C  
ATOM    642  CZ3 TRP A  40      -7.896  13.523  -4.569  1.00  2.47           C  
ATOM    643  CH2 TRP A  40      -8.242  12.214  -4.534  1.00  2.47           C  
ATOM    644  H   TRP A  40      -1.928  16.204  -5.510  1.00  2.47           H  
ATOM    645  HA  TRP A  40      -2.282  13.772  -6.923  1.00  2.47           H  
ATOM    646 1HB  TRP A  40      -2.424  14.037  -4.514  1.00  2.47           H  
ATOM    647 2HB  TRP A  40      -3.852  15.015  -4.659  1.00  2.47           H  
ATOM    648  HD1 TRP A  40      -2.734  11.325  -5.103  1.00  2.47           H  
ATOM    649  HE1 TRP A  40      -4.811   9.820  -4.854  1.00  2.47           H  
ATOM    650  HE3 TRP A  40      -6.299  14.962  -4.756  1.00  2.47           H  
ATOM    651  HZ2 TRP A  40      -7.587  10.162  -4.591  1.00  2.47           H  
ATOM    652  HZ3 TRP A  40      -8.655  14.292  -4.480  1.00  2.47           H  
ATOM    653  HH2 TRP A  40      -9.291  11.950  -4.418  1.00  2.47           H  
ATOM    654  N   LEU A  41      -4.788  15.909  -7.323  1.00  2.63           N  
ATOM    655  CA  LEU A  41      -5.959  16.181  -8.154  1.00  2.63           C  
ATOM    656  C   LEU A  41      -5.616  16.340  -9.638  1.00  2.63           C  
ATOM    657  O   LEU A  41      -6.394  15.932 -10.503  1.00  2.63           O  
ATOM    658  CB  LEU A  41      -6.676  17.460  -7.690  1.00  2.63           C  
ATOM    659  CG  LEU A  41      -7.393  17.410  -6.334  1.00  2.63           C  
ATOM    660  CD1 LEU A  41      -7.895  18.795  -5.980  1.00  2.63           C  
ATOM    661  CD2 LEU A  41      -8.546  16.449  -6.411  1.00  2.63           C  
ATOM    662  H   LEU A  41      -4.499  16.597  -6.636  1.00  2.63           H  
ATOM    663  HA  LEU A  41      -6.644  15.341  -8.051  1.00  2.63           H  
ATOM    664 1HB  LEU A  41      -5.928  18.254  -7.626  1.00  2.63           H  
ATOM    665 2HB  LEU A  41      -7.405  17.741  -8.446  1.00  2.63           H  
ATOM    666  HG  LEU A  41      -6.692  17.092  -5.568  1.00  2.63           H  
ATOM    667 1HD1 LEU A  41      -8.396  18.767  -5.013  1.00  2.63           H  
ATOM    668 2HD1 LEU A  41      -7.056  19.483  -5.939  1.00  2.63           H  
ATOM    669 3HD1 LEU A  41      -8.596  19.130  -6.741  1.00  2.63           H  
ATOM    670 1HD2 LEU A  41      -9.052  16.416  -5.448  1.00  2.63           H  
ATOM    671 2HD2 LEU A  41      -9.245  16.783  -7.177  1.00  2.63           H  
ATOM    672 3HD2 LEU A  41      -8.176  15.463  -6.670  1.00  2.63           H  
ATOM    673  N   THR A  42      -4.466  16.946  -9.940  1.00  2.85           N  
ATOM    674  CA  THR A  42      -4.059  17.171 -11.320  1.00  2.85           C  
ATOM    675  C   THR A  42      -3.830  15.829 -12.050  1.00  2.85           C  
ATOM    676  O   THR A  42      -3.070  14.996 -11.564  1.00  2.85           O  
ATOM    677  CB  THR A  42      -2.765  18.009 -11.355  1.00  2.85           C  
ATOM    678  OG1 THR A  42      -2.986  19.261 -10.702  1.00  2.85           O  
ATOM    679  CG2 THR A  42      -2.322  18.258 -12.765  1.00  2.85           C  
ATOM    680  H   THR A  42      -3.857  17.292  -9.194  1.00  2.85           H  
ATOM    681  HA  THR A  42      -4.830  17.758 -11.798  1.00  2.85           H  
ATOM    682  HB  THR A  42      -1.981  17.470 -10.817  1.00  2.85           H  
ATOM    683  HG1 THR A  42      -3.105  19.099  -9.742  1.00  2.85           H  
ATOM    684 1HG2 THR A  42      -1.405  18.844 -12.767  1.00  2.85           H  
ATOM    685 2HG2 THR A  42      -2.142  17.309 -13.248  1.00  2.85           H  
ATOM    686 3HG2 THR A  42      -3.097  18.799 -13.298  1.00  2.85           H  
ATOM    687  N   PRO A  43      -4.450  15.574 -13.220  1.00  3.13           N  
ATOM    688  CA  PRO A  43      -4.268  14.360 -13.998  1.00  3.13           C  
ATOM    689  C   PRO A  43      -2.807  14.184 -14.352  1.00  3.13           C  
ATOM    690  O   PRO A  43      -2.115  15.170 -14.613  1.00  3.13           O  
ATOM    691  CB  PRO A  43      -5.114  14.621 -15.250  1.00  3.13           C  
ATOM    692  CG  PRO A  43      -6.162  15.616 -14.800  1.00  3.13           C  
ATOM    693  CD  PRO A  43      -5.466  16.495 -13.775  1.00  3.13           C  
ATOM    694  HA  PRO A  43      -4.644  13.499 -13.424  1.00  3.13           H  
ATOM    695 1HB  PRO A  43      -4.478  15.008 -16.058  1.00  3.13           H  
ATOM    696 2HB  PRO A  43      -5.548  13.677 -15.612  1.00  3.13           H  
ATOM    697 1HG  PRO A  43      -6.537  16.188 -15.662  1.00  3.13           H  
ATOM    698 2HG  PRO A  43      -7.028  15.084 -14.373  1.00  3.13           H  
ATOM    699 1HD  PRO A  43      -5.001  17.373 -14.242  1.00  3.13           H  
ATOM    700 2HD  PRO A  43      -6.225  16.756 -13.022  1.00  3.13           H  
ATOM    701  N   TRP A  44      -2.344  12.938 -14.414  1.00  3.44           N  
ATOM    702  CA  TRP A  44      -0.953  12.674 -14.775  1.00  3.44           C  
ATOM    703  C   TRP A  44      -0.537  13.336 -16.088  1.00  3.44           C  
ATOM    704  O   TRP A  44       0.591  13.813 -16.223  1.00  3.44           O  
ATOM    705  CB  TRP A  44      -0.726  11.160 -14.871  1.00  3.44           C  
ATOM    706  CG  TRP A  44      -1.499  10.499 -15.998  1.00  3.44           C  
ATOM    707  CD1 TRP A  44      -2.747   9.954 -15.908  1.00  3.44           C  
ATOM    708  CD2 TRP A  44      -1.086  10.321 -17.379  1.00  3.44           C  
ATOM    709  NE1 TRP A  44      -3.137   9.459 -17.128  1.00  3.44           N  
ATOM    710  CE2 TRP A  44      -2.135   9.680 -18.040  1.00  3.44           C  
ATOM    711  CE3 TRP A  44       0.061  10.660 -18.092  1.00  3.44           C  
ATOM    712  CZ2 TRP A  44      -2.069   9.372 -19.387  1.00  3.44           C  
ATOM    713  CZ3 TRP A  44       0.125  10.357 -19.442  1.00  3.44           C  
ATOM    714  CH2 TRP A  44      -0.911   9.729 -20.073  1.00  3.44           C  
ATOM    715  H   TRP A  44      -2.956  12.164 -14.192  1.00  3.44           H  
ATOM    716  HA  TRP A  44      -0.319  13.069 -13.984  1.00  3.44           H  
ATOM    717 1HB  TRP A  44       0.335  10.961 -15.023  1.00  3.44           H  
ATOM    718 2HB  TRP A  44      -1.016  10.688 -13.934  1.00  3.44           H  
ATOM    719  HD1 TRP A  44      -3.348   9.919 -15.001  1.00  3.44           H  
ATOM    720  HE1 TRP A  44      -4.020   9.009 -17.326  1.00  3.44           H  
ATOM    721  HE3 TRP A  44       0.880  11.163 -17.590  1.00  3.44           H  
ATOM    722  HZ2 TRP A  44      -2.887   8.873 -19.908  1.00  3.44           H  
ATOM    723  HZ3 TRP A  44       1.018  10.633 -19.993  1.00  3.44           H  
ATOM    724  HH2 TRP A  44      -0.829   9.507 -21.136  1.00  3.44           H  
ATOM    725  N   GLU A  45      -1.458  13.418 -17.047  1.00  3.78           N  
ATOM    726  CA  GLU A  45      -1.126  14.014 -18.328  1.00  3.78           C  
ATOM    727  C   GLU A  45      -0.773  15.473 -18.128  1.00  3.78           C  
ATOM    728  O   GLU A  45       0.257  15.954 -18.610  1.00  3.78           O  
ATOM    729  CB  GLU A  45      -2.296  13.857 -19.298  1.00  3.78           C  
ATOM    730  CG  GLU A  45      -2.060  14.423 -20.687  1.00  3.78           C  
ATOM    731  CD  GLU A  45      -3.241  14.197 -21.621  1.00  3.78           C  
ATOM    732  OE1 GLU A  45      -4.202  13.601 -21.192  1.00  3.78           O  
ATOM    733  OE2 GLU A  45      -3.185  14.631 -22.760  1.00  3.78           O  
ATOM    734  H   GLU A  45      -2.375  13.030 -16.887  1.00  3.78           H  
ATOM    735  HA  GLU A  45      -0.255  13.505 -18.739  1.00  3.78           H  
ATOM    736 1HB  GLU A  45      -2.529  12.796 -19.406  1.00  3.78           H  
ATOM    737 2HB  GLU A  45      -3.178  14.343 -18.882  1.00  3.78           H  
ATOM    738 1HG  GLU A  45      -1.880  15.489 -20.590  1.00  3.78           H  
ATOM    739 2HG  GLU A  45      -1.167  13.965 -21.111  1.00  3.78           H  
ATOM    740  N   ALA A  46      -1.630  16.177 -17.395  1.00  4.16           N  
ATOM    741  CA  ALA A  46      -1.413  17.579 -17.110  1.00  4.16           C  
ATOM    742  C   ALA A  46      -0.139  17.765 -16.304  1.00  4.16           C  
ATOM    743  O   ALA A  46       0.625  18.695 -16.557  1.00  4.16           O  
ATOM    744  CB  ALA A  46      -2.602  18.146 -16.373  1.00  4.16           C  
ATOM    745  H   ALA A  46      -2.440  15.714 -17.011  1.00  4.16           H  
ATOM    746  HA  ALA A  46      -1.295  18.107 -18.054  1.00  4.16           H  
ATOM    747 1HB  ALA A  46      -2.442  19.203 -16.170  1.00  4.16           H  
ATOM    748 2HB  ALA A  46      -3.497  18.021 -16.977  1.00  4.16           H  
ATOM    749 3HB  ALA A  46      -2.721  17.610 -15.450  1.00  4.16           H  
ATOM    750  N   ARG A  47       0.135  16.860 -15.355  1.00  4.56           N  
ATOM    751  CA  ARG A  47       1.350  17.032 -14.570  1.00  4.56           C  
ATOM    752  C   ARG A  47       2.580  16.955 -15.466  1.00  4.56           C  
ATOM    753  O   ARG A  47       3.518  17.747 -15.309  1.00  4.56           O  
ATOM    754  CB  ARG A  47       1.495  15.998 -13.449  1.00  4.56           C  
ATOM    755  CG  ARG A  47       0.546  16.157 -12.233  1.00  4.56           C  
ATOM    756  CD  ARG A  47       1.013  15.336 -11.055  1.00  4.56           C  
ATOM    757  NE  ARG A  47       0.917  13.900 -11.256  1.00  4.56           N  
ATOM    758  CZ  ARG A  47      -0.134  13.117 -10.904  1.00  4.56           C  
ATOM    759  NH1 ARG A  47      -1.182  13.597 -10.270  1.00  4.56           N  
ATOM    760  NH2 ARG A  47      -0.103  11.825 -11.194  1.00  4.56           N  
ATOM    761  H   ARG A  47      -0.514  16.095 -15.167  1.00  4.56           H  
ATOM    762  HA  ARG A  47       1.322  18.019 -14.111  1.00  4.56           H  
ATOM    763 1HB  ARG A  47       1.320  15.008 -13.864  1.00  4.56           H  
ATOM    764 2HB  ARG A  47       2.516  16.015 -13.074  1.00  4.56           H  
ATOM    765 1HG  ARG A  47       0.495  17.201 -11.933  1.00  4.56           H  
ATOM    766 2HG  ARG A  47      -0.449  15.801 -12.510  1.00  4.56           H  
ATOM    767 1HD  ARG A  47       2.053  15.576 -10.865  1.00  4.56           H  
ATOM    768 2HD  ARG A  47       0.424  15.595 -10.187  1.00  4.56           H  
ATOM    769  HE  ARG A  47       1.682  13.454 -11.733  1.00  4.56           H  
ATOM    770 1HH1 ARG A  47      -1.243  14.583  -9.982  1.00  4.56           H  
ATOM    771 2HH1 ARG A  47      -1.947  12.987 -10.035  1.00  4.56           H  
ATOM    772 1HH2 ARG A  47       0.696  11.431 -11.671  1.00  4.56           H  
ATOM    773 2HH2 ARG A  47      -0.879  11.237 -10.927  1.00  4.56           H  
ATOM    774  N   ARG A  48       2.571  16.030 -16.432  1.00  4.95           N  
ATOM    775  CA  ARG A  48       3.702  15.899 -17.337  1.00  4.95           C  
ATOM    776  C   ARG A  48       3.835  17.124 -18.234  1.00  4.95           C  
ATOM    777  O   ARG A  48       4.953  17.586 -18.491  1.00  4.95           O  
ATOM    778  CB  ARG A  48       3.584  14.645 -18.190  1.00  4.95           C  
ATOM    779  CG  ARG A  48       3.781  13.335 -17.432  1.00  4.95           C  
ATOM    780  CD  ARG A  48       3.658  12.155 -18.325  1.00  4.95           C  
ATOM    781  NE  ARG A  48       3.802  10.901 -17.590  1.00  4.95           N  
ATOM    782  CZ  ARG A  48       3.743   9.669 -18.138  1.00  4.95           C  
ATOM    783  NH1 ARG A  48       3.560   9.526 -19.432  1.00  4.95           N  
ATOM    784  NH2 ARG A  48       3.871   8.601 -17.372  1.00  4.95           N  
ATOM    785  H   ARG A  48       1.777  15.390 -16.516  1.00  4.95           H  
ATOM    786  HA  ARG A  48       4.607  15.812 -16.738  1.00  4.95           H  
ATOM    787 1HB  ARG A  48       2.587  14.613 -18.637  1.00  4.95           H  
ATOM    788 2HB  ARG A  48       4.307  14.682 -19.002  1.00  4.95           H  
ATOM    789 1HG  ARG A  48       4.770  13.324 -16.977  1.00  4.95           H  
ATOM    790 2HG  ARG A  48       3.024  13.254 -16.654  1.00  4.95           H  
ATOM    791 1HD  ARG A  48       2.681  12.167 -18.801  1.00  4.95           H  
ATOM    792 2HD  ARG A  48       4.433  12.195 -19.087  1.00  4.95           H  
ATOM    793  HE  ARG A  48       3.945  10.962 -16.590  1.00  4.95           H  
ATOM    794 1HH1 ARG A  48       3.465  10.339 -20.021  1.00  4.95           H  
ATOM    795 2HH1 ARG A  48       3.518   8.601 -19.836  1.00  4.95           H  
ATOM    796 1HH2 ARG A  48       4.013   8.706 -16.377  1.00  4.95           H  
ATOM    797 2HH2 ARG A  48       3.828   7.679 -17.780  1.00  4.95           H  
ATOM    798  N   ARG A  49       2.701  17.679 -18.681  1.00  5.34           N  
ATOM    799  CA  ARG A  49       2.731  18.866 -19.530  1.00  5.34           C  
ATOM    800  C   ARG A  49       3.301  20.062 -18.779  1.00  5.34           C  
ATOM    801  O   ARG A  49       4.099  20.824 -19.335  1.00  5.34           O  
ATOM    802  CB  ARG A  49       1.339  19.199 -20.034  1.00  5.34           C  
ATOM    803  CG  ARG A  49       0.798  18.225 -21.069  1.00  5.34           C  
ATOM    804  CD  ARG A  49      -0.569  18.580 -21.515  1.00  5.34           C  
ATOM    805  NE  ARG A  49      -1.115  17.572 -22.408  1.00  5.34           N  
ATOM    806  CZ  ARG A  49      -0.903  17.498 -23.732  1.00  5.34           C  
ATOM    807  NH1 ARG A  49      -0.157  18.395 -24.348  1.00  5.34           N  
ATOM    808  NH2 ARG A  49      -1.456  16.508 -24.404  1.00  5.34           N  
ATOM    809  H   ARG A  49       1.804  17.244 -18.454  1.00  5.34           H  
ATOM    810  HA  ARG A  49       3.368  18.659 -20.388  1.00  5.34           H  
ATOM    811 1HB  ARG A  49       0.649  19.206 -19.194  1.00  5.34           H  
ATOM    812 2HB  ARG A  49       1.336  20.196 -20.470  1.00  5.34           H  
ATOM    813 1HG  ARG A  49       1.451  18.231 -21.940  1.00  5.34           H  
ATOM    814 2HG  ARG A  49       0.773  17.225 -20.651  1.00  5.34           H  
ATOM    815 1HD  ARG A  49      -1.223  18.650 -20.646  1.00  5.34           H  
ATOM    816 2HD  ARG A  49      -0.553  19.533 -22.039  1.00  5.34           H  
ATOM    817  HE  ARG A  49      -1.699  16.846 -21.997  1.00  5.34           H  
ATOM    818 1HH1 ARG A  49       0.263  19.150 -23.824  1.00  5.34           H  
ATOM    819 2HH1 ARG A  49      -0.006  18.327 -25.344  1.00  5.34           H  
ATOM    820 1HH2 ARG A  49      -2.032  15.814 -23.894  1.00  5.34           H  
ATOM    821 2HH2 ARG A  49      -1.317  16.424 -25.397  1.00  5.34           H  
ATOM    822  N   VAL A  50       2.936  20.202 -17.500  1.00  5.73           N  
ATOM    823  CA  VAL A  50       3.467  21.289 -16.692  1.00  5.73           C  
ATOM    824  C   VAL A  50       4.953  21.080 -16.505  1.00  5.73           C  
ATOM    825  O   VAL A  50       5.734  22.020 -16.634  1.00  5.73           O  
ATOM    826  CB  VAL A  50       2.777  21.389 -15.327  1.00  5.73           C  
ATOM    827  CG1 VAL A  50       3.515  22.419 -14.465  1.00  5.73           C  
ATOM    828  CG2 VAL A  50       1.317  21.808 -15.520  1.00  5.73           C  
ATOM    829  H   VAL A  50       2.260  19.553 -17.095  1.00  5.73           H  
ATOM    830  HA  VAL A  50       3.307  22.227 -17.223  1.00  5.73           H  
ATOM    831  HB  VAL A  50       2.822  20.418 -14.826  1.00  5.73           H  
ATOM    832 1HG1 VAL A  50       3.035  22.490 -13.490  1.00  5.73           H  
ATOM    833 2HG1 VAL A  50       4.552  22.108 -14.337  1.00  5.73           H  
ATOM    834 3HG1 VAL A  50       3.484  23.389 -14.956  1.00  5.73           H  
ATOM    835 1HG2 VAL A  50       0.827  21.875 -14.551  1.00  5.73           H  
ATOM    836 2HG2 VAL A  50       1.281  22.776 -16.016  1.00  5.73           H  
ATOM    837 3HG2 VAL A  50       0.805  21.076 -16.131  1.00  5.73           H  
ATOM    838  N   GLY A  51       5.351  19.841 -16.220  1.00  6.18           N  
ATOM    839  CA  GLY A  51       6.752  19.505 -16.050  1.00  6.18           C  
ATOM    840  C   GLY A  51       7.552  19.964 -17.263  1.00  6.18           C  
ATOM    841  O   GLY A  51       8.546  20.688 -17.119  1.00  6.18           O  
ATOM    842  H   GLY A  51       4.658  19.102 -16.101  1.00  6.18           H  
ATOM    843 1HA  GLY A  51       7.137  19.976 -15.146  1.00  6.18           H  
ATOM    844 2HA  GLY A  51       6.847  18.426 -15.930  1.00  6.18           H  
ATOM    845  N   GLN A  52       7.114  19.547 -18.461  1.00  6.74           N  
ATOM    846  CA  GLN A  52       7.805  19.918 -19.691  1.00  6.74           C  
ATOM    847  C   GLN A  52       7.816  21.430 -19.867  1.00  6.74           C  
ATOM    848  O   GLN A  52       8.836  22.004 -20.239  1.00  6.74           O  
ATOM    849  CB  GLN A  52       7.110  19.291 -20.903  1.00  6.74           C  
ATOM    850  CG  GLN A  52       7.829  19.499 -22.263  1.00  6.74           C  
ATOM    851  CD  GLN A  52       9.167  18.763 -22.371  1.00  6.74           C  
ATOM    852  OE1 GLN A  52       9.198  17.544 -22.148  1.00  6.74           O  
ATOM    853  NE2 GLN A  52      10.254  19.457 -22.730  1.00  6.74           N  
ATOM    854  H   GLN A  52       6.288  18.948 -18.507  1.00  6.74           H  
ATOM    855  HA  GLN A  52       8.835  19.569 -19.636  1.00  6.74           H  
ATOM    856 1HB  GLN A  52       6.991  18.221 -20.735  1.00  6.74           H  
ATOM    857 2HB  GLN A  52       6.106  19.714 -20.989  1.00  6.74           H  
ATOM    858 1HG  GLN A  52       7.180  19.147 -23.060  1.00  6.74           H  
ATOM    859 2HG  GLN A  52       8.027  20.572 -22.392  1.00  6.74           H  
ATOM    860 1HE2 GLN A  52      11.136  18.997 -22.808  1.00  6.74           H  
ATOM    861 2HE2 GLN A  52      10.217  20.475 -22.926  1.00  6.74           H  
ATOM    862  N   LEU A  53       6.717  22.101 -19.526  1.00  7.36           N  
ATOM    863  CA  LEU A  53       6.704  23.545 -19.661  1.00  7.36           C  
ATOM    864  C   LEU A  53       7.745  24.175 -18.764  1.00  7.36           C  
ATOM    865  O   LEU A  53       8.485  25.055 -19.202  1.00  7.36           O  
ATOM    866  CB  LEU A  53       5.341  24.151 -19.340  1.00  7.36           C  
ATOM    867  CG  LEU A  53       5.313  25.692 -19.434  1.00  7.36           C  
ATOM    868  CD1 LEU A  53       5.666  26.127 -20.847  1.00  7.36           C  
ATOM    869  CD2 LEU A  53       3.949  26.200 -19.021  1.00  7.36           C  
ATOM    870  H   LEU A  53       5.876  21.613 -19.218  1.00  7.36           H  
ATOM    871  HA  LEU A  53       6.950  23.789 -20.694  1.00  7.36           H  
ATOM    872 1HB  LEU A  53       4.600  23.741 -20.022  1.00  7.36           H  
ATOM    873 2HB  LEU A  53       5.067  23.870 -18.324  1.00  7.36           H  
ATOM    874  HG  LEU A  53       6.060  26.099 -18.778  1.00  7.36           H  
ATOM    875 1HD1 LEU A  53       5.665  27.216 -20.902  1.00  7.36           H  
ATOM    876 2HD1 LEU A  53       6.658  25.753 -21.104  1.00  7.36           H  
ATOM    877 3HD1 LEU A  53       4.935  25.726 -21.546  1.00  7.36           H  
ATOM    878 1HD2 LEU A  53       3.936  27.289 -19.076  1.00  7.36           H  
ATOM    879 2HD2 LEU A  53       3.192  25.792 -19.690  1.00  7.36           H  
ATOM    880 3HD2 LEU A  53       3.739  25.883 -18.000  1.00  7.36           H  
ATOM    881  N   MET A  54       7.819  23.745 -17.504  1.00  8.12           N  
ATOM    882  CA  MET A  54       8.776  24.378 -16.619  1.00  8.12           C  
ATOM    883  C   MET A  54      10.187  24.166 -17.155  1.00  8.12           C  
ATOM    884  O   MET A  54      10.998  25.096 -17.154  1.00  8.12           O  
ATOM    885  CB  MET A  54       8.670  23.818 -15.200  1.00  8.12           C  
ATOM    886  CG  MET A  54       7.343  24.092 -14.482  1.00  8.12           C  
ATOM    887  SD  MET A  54       6.939  25.816 -14.351  1.00  8.12           S  
ATOM    888  CE  MET A  54       5.808  25.872 -15.721  1.00  8.12           C  
ATOM    889  H   MET A  54       7.199  23.005 -17.174  1.00  8.12           H  
ATOM    890  HA  MET A  54       8.579  25.447 -16.598  1.00  8.12           H  
ATOM    891 1HB  MET A  54       8.790  22.733 -15.243  1.00  8.12           H  
ATOM    892 2HB  MET A  54       9.480  24.213 -14.590  1.00  8.12           H  
ATOM    893 1HG  MET A  54       6.546  23.605 -15.019  1.00  8.12           H  
ATOM    894 2HG  MET A  54       7.379  23.667 -13.481  1.00  8.12           H  
ATOM    895 1HE  MET A  54       5.423  26.882 -15.845  1.00  8.12           H  
ATOM    896 2HE  MET A  54       6.331  25.570 -16.608  1.00  8.12           H  
ATOM    897 3HE  MET A  54       4.984  25.187 -15.543  1.00  8.12           H  
ATOM    898  N   GLU A  55      10.474  22.970 -17.681  1.00  9.16           N  
ATOM    899  CA  GLU A  55      11.798  22.734 -18.239  1.00  9.16           C  
ATOM    900  C   GLU A  55      12.064  23.662 -19.417  1.00  9.16           C  
ATOM    901  O   GLU A  55      13.137  24.271 -19.514  1.00  9.16           O  
ATOM    902  CB  GLU A  55      11.982  21.278 -18.685  1.00  9.16           C  
ATOM    903  CG  GLU A  55      13.379  21.011 -19.276  1.00  9.16           C  
ATOM    904  CD  GLU A  55      13.640  19.573 -19.680  1.00  9.16           C  
ATOM    905  OE1 GLU A  55      12.853  18.715 -19.363  1.00  9.16           O  
ATOM    906  OE2 GLU A  55      14.633  19.349 -20.348  1.00  9.16           O  
ATOM    907  H   GLU A  55       9.776  22.221 -17.668  1.00  9.16           H  
ATOM    908  HA  GLU A  55      12.537  22.948 -17.468  1.00  9.16           H  
ATOM    909 1HB  GLU A  55      11.820  20.610 -17.840  1.00  9.16           H  
ATOM    910 2HB  GLU A  55      11.237  21.034 -19.447  1.00  9.16           H  
ATOM    911 1HG  GLU A  55      13.494  21.643 -20.158  1.00  9.16           H  
ATOM    912 2HG  GLU A  55      14.129  21.319 -18.549  1.00  9.16           H  
ATOM    913  N   ASP A  56      11.086  23.784 -20.321  1.00 10.58           N  
ATOM    914  CA  ASP A  56      11.287  24.616 -21.493  1.00 10.58           C  
ATOM    915  C   ASP A  56      11.527  26.062 -21.080  1.00 10.58           C  
ATOM    916  O   ASP A  56      12.415  26.717 -21.627  1.00 10.58           O  
ATOM    917  CB  ASP A  56      10.076  24.560 -22.439  1.00 10.58           C  
ATOM    918  CG  ASP A  56       9.879  23.198 -23.193  1.00 10.58           C  
ATOM    919  OD1 ASP A  56      10.764  22.361 -23.182  1.00 10.58           O  
ATOM    920  OD2 ASP A  56       8.845  23.041 -23.804  1.00 10.58           O  
ATOM    921  H   ASP A  56      10.212  23.272 -20.199  1.00 10.58           H  
ATOM    922  HA  ASP A  56      12.165  24.256 -22.026  1.00 10.58           H  
ATOM    923 1HB  ASP A  56       9.171  24.764 -21.859  1.00 10.58           H  
ATOM    924 2HB  ASP A  56      10.166  25.346 -23.179  1.00 10.58           H  
ATOM    925  N   LEU A  57      10.788  26.543 -20.076  1.00 12.42           N  
ATOM    926  CA  LEU A  57      10.948  27.921 -19.628  1.00 12.42           C  
ATOM    927  C   LEU A  57      12.341  28.134 -19.050  1.00 12.42           C  
ATOM    928  O   LEU A  57      12.986  29.157 -19.299  1.00 12.42           O  
ATOM    929  CB  LEU A  57       9.891  28.254 -18.572  1.00 12.42           C  
ATOM    930  CG  LEU A  57       8.434  28.310 -19.079  1.00 12.42           C  
ATOM    931  CD1 LEU A  57       7.502  28.455 -17.894  1.00 12.42           C  
ATOM    932  CD2 LEU A  57       8.275  29.446 -20.045  1.00 12.42           C  
ATOM    933  H   LEU A  57      10.076  25.951 -19.647  1.00 12.42           H  
ATOM    934  HA  LEU A  57      10.819  28.581 -20.482  1.00 12.42           H  
ATOM    935 1HB  LEU A  57       9.937  27.492 -17.791  1.00 12.42           H  
ATOM    936 2HB  LEU A  57      10.132  29.217 -18.128  1.00 12.42           H  
ATOM    937  HG  LEU A  57       8.195  27.392 -19.588  1.00 12.42           H  
ATOM    938 1HD1 LEU A  57       6.470  28.479 -18.239  1.00 12.42           H  
ATOM    939 2HD1 LEU A  57       7.644  27.610 -17.231  1.00 12.42           H  
ATOM    940 3HD1 LEU A  57       7.729  29.375 -17.363  1.00 12.42           H  
ATOM    941 1HD2 LEU A  57       7.248  29.473 -20.408  1.00 12.42           H  
ATOM    942 2HD2 LEU A  57       8.512  30.386 -19.550  1.00 12.42           H  
ATOM    943 3HD2 LEU A  57       8.947  29.296 -20.875  1.00 12.42           H  
ATOM    944  N   LEU A  58      12.842  27.152 -18.304  1.00 14.61           N  
ATOM    945  CA  LEU A  58      14.170  27.305 -17.740  1.00 14.61           C  
ATOM    946  C   LEU A  58      15.202  27.388 -18.852  1.00 14.61           C  
ATOM    947  O   LEU A  58      16.103  28.227 -18.797  1.00 14.61           O  
ATOM    948  CB  LEU A  58      14.472  26.139 -16.797  1.00 14.61           C  
ATOM    949  CG  LEU A  58      13.656  26.137 -15.496  1.00 14.61           C  
ATOM    950  CD1 LEU A  58      13.885  24.832 -14.757  1.00 14.61           C  
ATOM    951  CD2 LEU A  58      14.068  27.328 -14.651  1.00 14.61           C  
ATOM    952  H   LEU A  58      12.287  26.318 -18.101  1.00 14.61           H  
ATOM    953  HA  LEU A  58      14.199  28.232 -17.171  1.00 14.61           H  
ATOM    954 1HB  LEU A  58      14.261  25.207 -17.323  1.00 14.61           H  
ATOM    955 2HB  LEU A  58      15.529  26.160 -16.539  1.00 14.61           H  
ATOM    956  HG  LEU A  58      12.602  26.217 -15.727  1.00 14.61           H  
ATOM    957 1HD1 LEU A  58      13.299  24.827 -13.839  1.00 14.61           H  
ATOM    958 2HD1 LEU A  58      13.572  24.003 -15.392  1.00 14.61           H  
ATOM    959 3HD1 LEU A  58      14.940  24.730 -14.517  1.00 14.61           H  
ATOM    960 1HD2 LEU A  58      13.486  27.336 -13.729  1.00 14.61           H  
ATOM    961 2HD2 LEU A  58      15.129  27.255 -14.411  1.00 14.61           H  
ATOM    962 3HD2 LEU A  58      13.883  28.248 -15.206  1.00 14.61           H  
ATOM    963  N   ARG A  59      15.032  26.570 -19.897  1.00 17.01           N  
ATOM    964  CA  ARG A  59      15.943  26.581 -21.038  1.00 17.01           C  
ATOM    965  C   ARG A  59      15.901  27.914 -21.793  1.00 17.01           C  
ATOM    966  O   ARG A  59      16.923  28.383 -22.293  1.00 17.01           O  
ATOM    967  CB  ARG A  59      15.638  25.422 -21.973  1.00 17.01           C  
ATOM    968  CG  ARG A  59      16.036  24.048 -21.416  1.00 17.01           C  
ATOM    969  CD  ARG A  59      15.721  22.942 -22.359  1.00 17.01           C  
ATOM    970  NE  ARG A  59      16.081  21.633 -21.809  1.00 17.01           N  
ATOM    971  CZ  ARG A  59      17.301  21.082 -21.858  1.00 17.01           C  
ATOM    972  NH1 ARG A  59      18.312  21.706 -22.432  1.00 17.01           N  
ATOM    973  NH2 ARG A  59      17.457  19.899 -21.316  1.00 17.01           N  
ATOM    974  H   ARG A  59      14.261  25.897 -19.880  1.00 17.01           H  
ATOM    975  HA  ARG A  59      16.956  26.443 -20.659  1.00 17.01           H  
ATOM    976 1HB  ARG A  59      14.570  25.395 -22.179  1.00 17.01           H  
ATOM    977 2HB  ARG A  59      16.153  25.568 -22.920  1.00 17.01           H  
ATOM    978 1HG  ARG A  59      17.106  24.035 -21.210  1.00 17.01           H  
ATOM    979 2HG  ARG A  59      15.488  23.867 -20.489  1.00 17.01           H  
ATOM    980 1HD  ARG A  59      14.647  22.941 -22.557  1.00 17.01           H  
ATOM    981 2HD  ARG A  59      16.264  23.085 -23.290  1.00 17.01           H  
ATOM    982  HE  ARG A  59      15.359  21.067 -21.338  1.00 17.01           H  
ATOM    983 1HH1 ARG A  59      18.174  22.617 -22.846  1.00 17.01           H  
ATOM    984 2HH1 ARG A  59      19.223  21.272 -22.458  1.00 17.01           H  
ATOM    985 1HH2 ARG A  59      16.632  19.456 -20.885  1.00 17.01           H  
ATOM    986 2HH2 ARG A  59      18.353  19.440 -21.326  1.00 17.01           H  
ATOM    987  N   MET A  60      14.718  28.534 -21.876  1.00 19.44           N  
ATOM    988  CA  MET A  60      14.578  29.834 -22.536  1.00 19.44           C  
ATOM    989  C   MET A  60      15.406  30.892 -21.808  1.00 19.44           C  
ATOM    990  O   MET A  60      16.022  31.757 -22.434  1.00 19.44           O  
ATOM    991  CB  MET A  60      13.117  30.283 -22.550  1.00 19.44           C  
ATOM    992  CG  MET A  60      12.196  29.467 -23.430  1.00 19.44           C  
ATOM    993  SD  MET A  60      10.484  29.988 -23.289  1.00 19.44           S  
ATOM    994  CE  MET A  60       9.638  28.470 -23.725  1.00 19.44           C  
ATOM    995  H   MET A  60      13.893  28.075 -21.488  1.00 19.44           H  
ATOM    996  HA  MET A  60      14.949  29.751 -23.556  1.00 19.44           H  
ATOM    997 1HB  MET A  60      12.722  30.246 -21.541  1.00 19.44           H  
ATOM    998 2HB  MET A  60      13.064  31.320 -22.876  1.00 19.44           H  
ATOM    999 1HG  MET A  60      12.504  29.586 -24.466  1.00 19.44           H  
ATOM   1000 2HG  MET A  60      12.264  28.433 -23.188  1.00 19.44           H  
ATOM   1001 1HE  MET A  60       8.561  28.628 -23.684  1.00 19.44           H  
ATOM   1002 2HE  MET A  60       9.927  28.165 -24.731  1.00 19.44           H  
ATOM   1003 3HE  MET A  60       9.913  27.694 -23.016  1.00 19.44           H  
ATOM   1004  N   VAL A  61      15.398  30.821 -20.474  1.00 21.63           N  
ATOM   1005  CA  VAL A  61      16.101  31.783 -19.632  1.00 21.63           C  
ATOM   1006  C   VAL A  61      17.613  31.556 -19.495  1.00 21.63           C  
ATOM   1007  O   VAL A  61      18.387  32.513 -19.600  1.00 21.63           O  
ATOM   1008  CB  VAL A  61      15.475  31.787 -18.229  1.00 21.63           C  
ATOM   1009  CG1 VAL A  61      16.281  32.681 -17.297  1.00 21.63           C  
ATOM   1010  CG2 VAL A  61      14.032  32.268 -18.327  1.00 21.63           C  
ATOM   1011  H   VAL A  61      14.844  30.085 -20.030  1.00 21.63           H  
ATOM   1012  HA  VAL A  61      15.949  32.769 -20.069  1.00 21.63           H  
ATOM   1013  HB  VAL A  61      15.497  30.769 -17.825  1.00 21.63           H  
ATOM   1014 1HG1 VAL A  61      15.834  32.666 -16.305  1.00 21.63           H  
ATOM   1015 2HG1 VAL A  61      17.304  32.313 -17.239  1.00 21.63           H  
ATOM   1016 3HG1 VAL A  61      16.282  33.699 -17.681  1.00 21.63           H  
ATOM   1017 1HG2 VAL A  61      13.577  32.259 -17.338  1.00 21.63           H  
ATOM   1018 2HG2 VAL A  61      14.013  33.280 -18.728  1.00 21.63           H  
ATOM   1019 3HG2 VAL A  61      13.474  31.607 -18.989  1.00 21.63           H  
ATOM   1020  N   ALA A  62      18.032  30.316 -19.226  1.00 23.40           N  
ATOM   1021  CA  ALA A  62      19.448  30.011 -19.020  1.00 23.40           C  
ATOM   1022  C   ALA A  62      19.690  28.506 -18.929  1.00 23.40           C  
ATOM   1023  O   ALA A  62      20.190  27.905 -19.881  1.00 23.40           O  
ATOM   1024  OXT ALA A  62      19.761  28.008 -17.805  1.00 23.40           O  
ATOM   1025  CB  ALA A  62      19.961  30.678 -17.744  1.00 23.40           C  
ATOM   1026  H   ALA A  62      17.345  29.566 -19.159  1.00 23.40           H  
ATOM   1027  HA  ALA A  62      20.002  30.392 -19.876  1.00 23.40           H  
ATOM   1028 1HB  ALA A  62      21.019  30.452 -17.623  1.00 23.40           H  
ATOM   1029 2HB  ALA A  62      19.834  31.755 -17.791  1.00 23.40           H  
ATOM   1030 3HB  ALA A  62      19.407  30.289 -16.891  1.00 23.40           H  
TER    1031
ENDMDL

