REMARK ID 610109 MODEL 1 IE2
PFRMAT TS
TARGET IE2
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   HIS A   1       0.147  -1.477  -2.197  1.00  8.01           N  
ATOM      2  CA  HIS A   1       0.877  -0.540  -1.353  1.00  8.01           C  
ATOM      3  C   HIS A   1       1.993   0.106  -2.192  1.00  8.01           C  
ATOM      4  O   HIS A   1       1.748   1.005  -3.011  1.00  8.01           O  
ATOM      5  CB  HIS A   1       1.480  -1.258  -0.122  1.00  8.01           C  
ATOM      6  CG  HIS A   1       0.489  -1.914   0.853  1.00  8.01           C  
ATOM      7  ND1 HIS A   1      -0.433  -1.201   1.589  1.00  8.01           N  
ATOM      8  CD2 HIS A   1       0.340  -3.217   1.218  1.00  8.01           C  
ATOM      9  CE1 HIS A   1      -1.123  -2.034   2.365  1.00  8.01           C  
ATOM     10  NE2 HIS A   1      -0.668  -3.271   2.165  1.00  8.01           N  
ATOM     11 1H   HIS A   1      -0.681  -1.795  -1.715  1.00  8.01           H  
ATOM     12 2H   HIS A   1      -0.116  -1.016  -3.056  1.00  8.01           H  
ATOM     13 3H   HIS A   1       0.743  -2.265  -2.404  1.00  8.01           H  
ATOM     14  HA  HIS A   1       0.214   0.247  -1.008  1.00  8.01           H  
ATOM     15 1HB  HIS A   1       2.146  -2.053  -0.450  1.00  8.01           H  
ATOM     16 2HB  HIS A   1       2.082  -0.540   0.449  1.00  8.01           H  
ATOM     17  HD1 HIS A   1      -0.545  -0.194   1.554  1.00  8.01           H  
ATOM     18  HD2 HIS A   1       0.855  -4.130   0.916  1.00  8.01           H  
ATOM     19  HE1 HIS A   1      -1.902  -1.657   3.026  1.00  8.01           H  
ATOM     20  N   ASN A   2       3.205  -0.405  -2.020  1.00  7.81           N  
ATOM     21  CA  ASN A   2       4.389  -0.008  -2.764  1.00  7.81           C  
ATOM     22  C   ASN A   2       4.669   1.496  -2.791  1.00  7.81           C  
ATOM     23  O   ASN A   2       4.849   2.122  -1.750  1.00  7.81           O  
ATOM     24  CB  ASN A   2       4.345  -0.567  -4.179  1.00  7.81           C  
ATOM     25  CG  ASN A   2       4.335  -2.076  -4.207  1.00  7.81           C  
ATOM     26  OD1 ASN A   2       4.759  -2.740  -3.258  1.00  7.81           O  
ATOM     27  ND2 ASN A   2       3.854  -2.630  -5.294  1.00  7.81           N  
ATOM     28  H   ASN A   2       3.363  -1.102  -1.294  1.00  7.81           H  
ATOM     29  HA  ASN A   2       5.232  -0.476  -2.282  1.00  7.81           H  
ATOM     30 1HB  ASN A   2       3.465  -0.195  -4.709  1.00  7.81           H  
ATOM     31 2HB  ASN A   2       5.234  -0.240  -4.725  1.00  7.81           H  
ATOM     32 1HD2 ASN A   2       3.823  -3.629  -5.378  1.00  7.81           H  
ATOM     33 2HD2 ASN A   2       3.523  -2.057  -6.044  1.00  7.81           H  
ATOM     34  N   CYS A   3       4.710   2.068  -3.992  1.00  7.59           N  
ATOM     35  CA  CYS A   3       5.059   3.474  -4.146  1.00  7.59           C  
ATOM     36  C   CYS A   3       3.916   4.322  -4.688  1.00  7.59           C  
ATOM     37  O   CYS A   3       4.158   5.351  -5.313  1.00  7.59           O  
ATOM     38  CB  CYS A   3       6.265   3.605  -5.077  1.00  7.59           C  
ATOM     39  SG  CYS A   3       7.754   2.848  -4.402  1.00  7.59           S  
ATOM     40  H   CYS A   3       4.511   1.527  -4.816  1.00  7.59           H  
ATOM     41  HA  CYS A   3       5.339   3.864  -3.170  1.00  7.59           H  
ATOM     42 1HB  CYS A   3       6.045   3.136  -6.035  1.00  7.59           H  
ATOM     43 2HB  CYS A   3       6.473   4.659  -5.262  1.00  7.59           H  
ATOM     44  N   ALA A   4       2.665   3.917  -4.469  1.00  7.26           N  
ATOM     45  CA  ALA A   4       1.602   4.781  -4.983  1.00  7.26           C  
ATOM     46  C   ALA A   4       0.293   4.693  -4.211  1.00  7.26           C  
ATOM     47  O   ALA A   4      -0.096   3.645  -3.697  1.00  7.26           O  
ATOM     48  CB  ALA A   4       1.336   4.444  -6.440  1.00  7.26           C  
ATOM     49  H   ALA A   4       2.458   3.052  -3.962  1.00  7.26           H  
ATOM     50  HA  ALA A   4       1.950   5.810  -4.913  1.00  7.26           H  
ATOM     51 1HB  ALA A   4       0.577   5.119  -6.834  1.00  7.26           H  
ATOM     52 2HB  ALA A   4       2.254   4.556  -7.018  1.00  7.26           H  
ATOM     53 3HB  ALA A   4       0.982   3.417  -6.512  1.00  7.26           H  
ATOM     54  N   GLY A   5      -0.417   5.819  -4.207  1.00  6.69           N  
ATOM     55  CA  GLY A   5      -1.735   5.918  -3.605  1.00  6.69           C  
ATOM     56  C   GLY A   5      -1.617   6.082  -2.094  1.00  6.69           C  
ATOM     57  O   GLY A   5      -0.529   5.950  -1.533  1.00  6.69           O  
ATOM     58  H   GLY A   5      -0.022   6.641  -4.645  1.00  6.69           H  
ATOM     59 1HA  GLY A   5      -2.265   6.765  -4.040  1.00  6.69           H  
ATOM     60 2HA  GLY A   5      -2.294   5.015  -3.845  1.00  6.69           H  
ATOM     61  N   PRO A   6      -2.732   6.320  -1.392  1.00  5.79           N  
ATOM     62  CA  PRO A   6      -2.812   6.483   0.050  1.00  5.79           C  
ATOM     63  C   PRO A   6      -2.440   5.196   0.774  1.00  5.79           C  
ATOM     64  O   PRO A   6      -2.064   5.207   1.947  1.00  5.79           O  
ATOM     65  CB  PRO A   6      -4.282   6.857   0.263  1.00  5.79           C  
ATOM     66  CG  PRO A   6      -5.008   6.293  -0.943  1.00  5.79           C  
ATOM     67  CD  PRO A   6      -4.028   6.427  -2.087  1.00  5.79           C  
ATOM     68  HA  PRO A   6      -2.149   7.306   0.358  1.00  5.79           H  
ATOM     69 1HB  PRO A   6      -4.641   6.427   1.211  1.00  5.79           H  
ATOM     70 2HB  PRO A   6      -4.383   7.949   0.351  1.00  5.79           H  
ATOM     71 1HG  PRO A   6      -5.302   5.251  -0.751  1.00  5.79           H  
ATOM     72 2HG  PRO A   6      -5.939   6.856  -1.117  1.00  5.79           H  
ATOM     73 1HD  PRO A   6      -4.189   5.600  -2.787  1.00  5.79           H  
ATOM     74 2HD  PRO A   6      -4.130   7.411  -2.570  1.00  5.79           H  
ATOM     75  N   GLY A   7      -2.510   4.080   0.050  1.00  4.63           N  
ATOM     76  CA  GLY A   7      -2.189   2.780   0.598  1.00  4.63           C  
ATOM     77  C   GLY A   7      -0.689   2.511   0.608  1.00  4.63           C  
ATOM     78  O   GLY A   7      -0.252   1.477   1.112  1.00  4.63           O  
ATOM     79  H   GLY A   7      -2.813   4.125  -0.909  1.00  4.63           H  
ATOM     80 1HA  GLY A   7      -2.580   2.710   1.613  1.00  4.63           H  
ATOM     81 2HA  GLY A   7      -2.691   2.013   0.011  1.00  4.63           H  
ATOM     82  N   ALA A   8       0.126   3.432   0.072  1.00  3.44           N  
ATOM     83  CA  ALA A   8       1.574   3.206   0.055  1.00  3.44           C  
ATOM     84  C   ALA A   8       2.080   3.022   1.484  1.00  3.44           C  
ATOM     85  O   ALA A   8       2.989   2.237   1.740  1.00  3.44           O  
ATOM     86  CB  ALA A   8       2.283   4.356  -0.628  1.00  3.44           C  
ATOM     87  H   ALA A   8      -0.243   4.284  -0.352  1.00  3.44           H  
ATOM     88  HA  ALA A   8       1.781   2.298  -0.497  1.00  3.44           H  
ATOM     89 1HB  ALA A   8       3.357   4.160  -0.645  1.00  3.44           H  
ATOM     90 2HB  ALA A   8       1.912   4.449  -1.647  1.00  3.44           H  
ATOM     91 3HB  ALA A   8       2.086   5.276  -0.085  1.00  3.44           H  
ATOM     92  N   GLY A   9       1.478   3.754   2.415  1.00  2.41           N  
ATOM     93  CA  GLY A   9       1.823   3.642   3.814  1.00  2.41           C  
ATOM     94  C   GLY A   9       3.182   4.248   4.123  1.00  2.41           C  
ATOM     95  O   GLY A   9       3.789   4.910   3.278  1.00  2.41           O  
ATOM     96  H   GLY A   9       0.736   4.384   2.136  1.00  2.41           H  
ATOM     97 1HA  GLY A   9       1.046   4.145   4.387  1.00  2.41           H  
ATOM     98 2HA  GLY A   9       1.811   2.589   4.095  1.00  2.41           H  
ATOM     99  N   PRO A  10       3.644   4.109   5.370  1.00  1.67           N  
ATOM    100  CA  PRO A  10       4.948   4.519   5.836  1.00  1.67           C  
ATOM    101  C   PRO A  10       5.989   3.787   4.985  1.00  1.67           C  
ATOM    102  O   PRO A  10       5.771   2.629   4.621  1.00  1.67           O  
ATOM    103  CB  PRO A  10       4.923   4.049   7.294  1.00  1.67           C  
ATOM    104  CG  PRO A  10       3.469   3.984   7.669  1.00  1.67           C  
ATOM    105  CD  PRO A  10       2.779   3.522   6.420  1.00  1.67           C  
ATOM    106  HA  PRO A  10       5.058   5.611   5.751  1.00  1.67           H  
ATOM    107 1HB  PRO A  10       5.455   3.102   7.400  1.00  1.67           H  
ATOM    108 2HB  PRO A  10       5.410   4.775   7.936  1.00  1.67           H  
ATOM    109 1HG  PRO A  10       3.334   3.289   8.518  1.00  1.67           H  
ATOM    110 2HG  PRO A  10       3.129   4.971   8.017  1.00  1.67           H  
ATOM    111 1HD  PRO A  10       2.782   2.419   6.356  1.00  1.67           H  
ATOM    112 2HD  PRO A  10       1.772   3.940   6.419  1.00  1.67           H  
ATOM    113  N   CYS A  11       7.083   4.466   4.652  1.00  1.20           N  
ATOM    114  CA  CYS A  11       8.135   3.901   3.806  1.00  1.20           C  
ATOM    115  C   CYS A  11       9.545   4.306   4.297  1.00  1.20           C  
ATOM    116  O   CYS A  11       9.899   5.500   4.309  1.00  1.20           O  
ATOM    117  CB  CYS A  11       7.903   4.358   2.356  1.00  1.20           C  
ATOM    118  SG  CYS A  11       6.318   3.797   1.565  1.00  1.20           S  
ATOM    119  H   CYS A  11       7.222   5.374   5.070  1.00  1.20           H  
ATOM    120  HA  CYS A  11       8.056   2.820   3.841  1.00  1.20           H  
ATOM    121 1HB  CYS A  11       7.937   5.446   2.309  1.00  1.20           H  
ATOM    122 2HB  CYS A  11       8.657   3.999   1.762  1.00  1.20           H  
ATOM    123  HG  CYS A  11       5.451   4.317   2.467  1.00  1.20           H  
ATOM    124  N   VAL A  12      10.366   3.299   4.624  1.00  0.92           N  
ATOM    125  CA  VAL A  12      11.699   3.513   5.207  1.00  0.92           C  
ATOM    126  C   VAL A  12      12.821   2.789   4.485  1.00  0.92           C  
ATOM    127  O   VAL A  12      12.605   1.803   3.786  1.00  0.92           O  
ATOM    128  CB  VAL A  12      11.734   3.027   6.676  1.00  0.92           C  
ATOM    129  CG1 VAL A  12      10.756   3.788   7.516  1.00  0.92           C  
ATOM    130  CG2 VAL A  12      11.421   1.520   6.724  1.00  0.92           C  
ATOM    131  H   VAL A  12      10.021   2.346   4.501  1.00  0.92           H  
ATOM    132  HA  VAL A  12      11.908   4.579   5.190  1.00  0.92           H  
ATOM    133  HB  VAL A  12      12.728   3.209   7.083  1.00  0.92           H  
ATOM    134 1HG1 VAL A  12      10.808   3.444   8.549  1.00  0.92           H  
ATOM    135 2HG1 VAL A  12      10.994   4.855   7.474  1.00  0.92           H  
ATOM    136 3HG1 VAL A  12       9.762   3.615   7.127  1.00  0.92           H  
ATOM    137 1HG2 VAL A  12      11.463   1.175   7.756  1.00  0.92           H  
ATOM    138 2HG2 VAL A  12      10.425   1.336   6.316  1.00  0.92           H  
ATOM    139 3HG2 VAL A  12      12.163   0.979   6.129  1.00  0.92           H  
ATOM    140  N   SER A  13      14.043   3.249   4.668  1.00  0.77           N  
ATOM    141  CA  SER A  13      15.155   2.528   4.064  1.00  0.77           C  
ATOM    142  C   SER A  13      15.300   1.102   4.564  1.00  0.77           C  
ATOM    143  O   SER A  13      15.136   0.812   5.756  1.00  0.77           O  
ATOM    144  CB  SER A  13      16.463   3.250   4.260  1.00  0.77           C  
ATOM    145  OG  SER A  13      17.538   2.425   3.883  1.00  0.77           O  
ATOM    146  H   SER A  13      14.209   4.082   5.240  1.00  0.77           H  
ATOM    147  HA  SER A  13      14.974   2.482   2.987  1.00  0.77           H  
ATOM    148 1HB  SER A  13      16.456   4.123   3.618  1.00  0.77           H  
ATOM    149 2HB  SER A  13      16.579   3.591   5.270  1.00  0.77           H  
ATOM    150  HG  SER A  13      18.212   3.021   3.500  1.00  0.77           H  
ATOM    151  N   GLY A  14      15.700   0.215   3.656  1.00  0.70           N  
ATOM    152  CA  GLY A  14      15.969  -1.182   3.996  1.00  0.70           C  
ATOM    153  C   GLY A  14      17.057  -1.356   5.059  1.00  0.70           C  
ATOM    154  O   GLY A  14      17.140  -2.411   5.690  1.00  0.70           O  
ATOM    155  H   GLY A  14      15.786   0.516   2.680  1.00  0.70           H  
ATOM    156 1HA  GLY A  14      15.049  -1.653   4.338  1.00  0.70           H  
ATOM    157 2HA  GLY A  14      16.280  -1.706   3.097  1.00  0.70           H  
ATOM    158  N   ASP A  15      17.886  -0.322   5.272  1.00  0.69           N  
ATOM    159  CA  ASP A  15      18.947  -0.395   6.275  1.00  0.69           C  
ATOM    160  C   ASP A  15      18.493   0.049   7.664  1.00  0.69           C  
ATOM    161  O   ASP A  15      19.293   0.048   8.601  1.00  0.69           O  
ATOM    162  CB  ASP A  15      20.151   0.466   5.893  1.00  0.69           C  
ATOM    163  CG  ASP A  15      20.935  -0.032   4.669  1.00  0.69           C  
ATOM    164  OD1 ASP A  15      20.883  -1.199   4.365  1.00  0.69           O  
ATOM    165  OD2 ASP A  15      21.591   0.782   4.044  1.00  0.69           O  
ATOM    166  H   ASP A  15      17.762   0.541   4.737  1.00  0.69           H  
ATOM    167  HA  ASP A  15      19.275  -1.433   6.347  1.00  0.69           H  
ATOM    168 1HB  ASP A  15      19.805   1.482   5.690  1.00  0.69           H  
ATOM    169 2HB  ASP A  15      20.833   0.521   6.741  1.00  0.69           H  
ATOM    170  N   THR A  16      17.235   0.458   7.814  1.00  0.72           N  
ATOM    171  CA  THR A  16      16.800   0.890   9.131  1.00  0.72           C  
ATOM    172  C   THR A  16      16.563  -0.319  10.005  1.00  0.72           C  
ATOM    173  O   THR A  16      16.359  -1.426   9.497  1.00  0.72           O  
ATOM    174  CB  THR A  16      15.523   1.752   9.042  1.00  0.72           C  
ATOM    175  OG1 THR A  16      14.470   0.996   8.449  1.00  0.72           O  
ATOM    176  CG2 THR A  16      15.772   2.984   8.203  1.00  0.72           C  
ATOM    177  H   THR A  16      16.577   0.462   7.035  1.00  0.72           H  
ATOM    178  HA  THR A  16      17.589   1.488   9.589  1.00  0.72           H  
ATOM    179  HB  THR A  16      15.219   2.053  10.047  1.00  0.72           H  
ATOM    180  HG1 THR A  16      14.691   0.820   7.499  1.00  0.72           H  
ATOM    181 1HG2 THR A  16      14.868   3.578   8.135  1.00  0.72           H  
ATOM    182 2HG2 THR A  16      16.566   3.577   8.648  1.00  0.72           H  
ATOM    183 3HG2 THR A  16      16.065   2.672   7.223  1.00  0.72           H  
ATOM    184  N   ILE A  17      16.526  -0.090  11.315  1.00  0.76           N  
ATOM    185  CA  ILE A  17      16.279  -1.146  12.281  1.00  0.76           C  
ATOM    186  C   ILE A  17      14.899  -1.026  12.903  1.00  0.76           C  
ATOM    187  O   ILE A  17      14.533   0.027  13.430  1.00  0.76           O  
ATOM    188  CB  ILE A  17      17.331  -1.107  13.400  1.00  0.76           C  
ATOM    189  CG1 ILE A  17      18.742  -1.154  12.796  1.00  0.76           C  
ATOM    190  CG2 ILE A  17      17.121  -2.273  14.340  1.00  0.76           C  
ATOM    191  CD1 ILE A  17      19.002  -2.375  11.957  1.00  0.76           C  
ATOM    192  H   ILE A  17      16.702   0.844  11.660  1.00  0.76           H  
ATOM    193  HA  ILE A  17      16.343  -2.103  11.774  1.00  0.76           H  
ATOM    194  HB  ILE A  17      17.239  -0.174  13.953  1.00  0.76           H  
ATOM    195 1HG1 ILE A  17      18.894  -0.270  12.175  1.00  0.76           H  
ATOM    196 2HG1 ILE A  17      19.468  -1.137  13.607  1.00  0.76           H  
ATOM    197 1HG2 ILE A  17      17.868  -2.229  15.127  1.00  0.76           H  
ATOM    198 2HG2 ILE A  17      16.128  -2.222  14.781  1.00  0.76           H  
ATOM    199 3HG2 ILE A  17      17.222  -3.209  13.788  1.00  0.76           H  
ATOM    200 1HD1 ILE A  17      20.017  -2.344  11.564  1.00  0.76           H  
ATOM    201 2HD1 ILE A  17      18.872  -3.275  12.557  1.00  0.76           H  
ATOM    202 3HD1 ILE A  17      18.311  -2.387  11.137  1.00  0.76           H  
ATOM    203  N   VAL A  18      14.147  -2.111  12.875  1.00  0.82           N  
ATOM    204  CA  VAL A  18      12.808  -2.126  13.422  1.00  0.82           C  
ATOM    205  C   VAL A  18      12.701  -3.012  14.634  1.00  0.82           C  
ATOM    206  O   VAL A  18      13.214  -4.132  14.666  1.00  0.82           O  
ATOM    207  CB  VAL A  18      11.805  -2.486  12.322  1.00  0.82           C  
ATOM    208  CG1 VAL A  18      10.378  -2.641  12.868  1.00  0.82           C  
ATOM    209  CG2 VAL A  18      11.830  -1.329  11.369  1.00  0.82           C  
ATOM    210  H   VAL A  18      14.521  -2.949  12.449  1.00  0.82           H  
ATOM    211  HA  VAL A  18      12.578  -1.119  13.732  1.00  0.82           H  
ATOM    212  HB  VAL A  18      12.103  -3.411  11.828  1.00  0.82           H  
ATOM    213 1HG1 VAL A  18       9.691  -2.853  12.057  1.00  0.82           H  
ATOM    214 2HG1 VAL A  18      10.349  -3.459  13.588  1.00  0.82           H  
ATOM    215 3HG1 VAL A  18      10.080  -1.721  13.361  1.00  0.82           H  
ATOM    216 1HG2 VAL A  18      11.173  -1.498  10.576  1.00  0.82           H  
ATOM    217 2HG2 VAL A  18      11.532  -0.429  11.902  1.00  0.82           H  
ATOM    218 3HG2 VAL A  18      12.826  -1.196  10.988  1.00  0.82           H  
ATOM    219  N   MET A  19      12.117  -2.454  15.685  1.00  0.89           N  
ATOM    220  CA  MET A  19      12.004  -3.198  16.927  1.00  0.89           C  
ATOM    221  C   MET A  19      10.793  -4.109  16.913  1.00  0.89           C  
ATOM    222  O   MET A  19       9.651  -3.643  16.787  1.00  0.89           O  
ATOM    223  CB  MET A  19      11.986  -2.252  18.117  1.00  0.89           C  
ATOM    224  CG  MET A  19      11.940  -2.957  19.444  1.00  0.89           C  
ATOM    225  SD  MET A  19      13.416  -3.912  19.785  1.00  0.89           S  
ATOM    226  CE  MET A  19      14.607  -2.627  20.106  1.00  0.89           C  
ATOM    227  H   MET A  19      11.720  -1.516  15.576  1.00  0.89           H  
ATOM    228  HA  MET A  19      12.872  -3.834  17.032  1.00  0.89           H  
ATOM    229 1HB  MET A  19      12.870  -1.618  18.095  1.00  0.89           H  
ATOM    230 2HB  MET A  19      11.109  -1.605  18.058  1.00  0.89           H  
ATOM    231 1HG  MET A  19      11.778  -2.246  20.255  1.00  0.89           H  
ATOM    232 2HG  MET A  19      11.120  -3.641  19.420  1.00  0.89           H  
ATOM    233 1HE  MET A  19      15.573  -3.073  20.336  1.00  0.89           H  
ATOM    234 2HE  MET A  19      14.702  -1.990  19.226  1.00  0.89           H  
ATOM    235 3HE  MET A  19      14.273  -2.028  20.953  1.00  0.89           H  
ATOM    236  N   THR A  20      11.039  -5.410  17.051  1.00  0.94           N  
ATOM    237  CA  THR A  20       9.959  -6.367  17.011  1.00  0.94           C  
ATOM    238  C   THR A  20       9.913  -7.084  18.346  1.00  0.94           C  
ATOM    239  O   THR A  20      10.787  -6.902  19.200  1.00  0.94           O  
ATOM    240  CB  THR A  20      10.175  -7.428  15.904  1.00  0.94           C  
ATOM    241  OG1 THR A  20      11.217  -8.334  16.310  1.00  0.94           O  
ATOM    242  CG2 THR A  20      10.589  -6.738  14.584  1.00  0.94           C  
ATOM    243  H   THR A  20      11.992  -5.766  17.136  1.00  0.94           H  
ATOM    244  HA  THR A  20       9.015  -5.851  16.854  1.00  0.94           H  
ATOM    245  HB  THR A  20       9.259  -7.985  15.746  1.00  0.94           H  
ATOM    246  HG1 THR A  20      12.054  -7.826  16.465  1.00  0.94           H  
ATOM    247 1HG2 THR A  20      10.741  -7.488  13.809  1.00  0.94           H  
ATOM    248 2HG2 THR A  20       9.809  -6.048  14.275  1.00  0.94           H  
ATOM    249 3HG2 THR A  20      11.518  -6.187  14.738  1.00  0.94           H  
ATOM    250  N   SER A  21       8.931  -7.955  18.515  1.00  0.97           N  
ATOM    251  CA  SER A  21       8.836  -8.723  19.757  1.00  0.97           C  
ATOM    252  C   SER A  21      10.043  -9.654  19.965  1.00  0.97           C  
ATOM    253  O   SER A  21      10.247 -10.163  21.067  1.00  0.97           O  
ATOM    254  CB  SER A  21       7.564  -9.541  19.801  1.00  0.97           C  
ATOM    255  OG  SER A  21       7.596 -10.569  18.855  1.00  0.97           O  
ATOM    256  H   SER A  21       8.230  -8.032  17.777  1.00  0.97           H  
ATOM    257  HA  SER A  21       8.809  -8.017  20.587  1.00  0.97           H  
ATOM    258 1HB  SER A  21       7.440  -9.964  20.797  1.00  0.97           H  
ATOM    259 2HB  SER A  21       6.710  -8.891  19.610  1.00  0.97           H  
ATOM    260  HG  SER A  21       8.374 -11.095  19.068  1.00  0.97           H  
ATOM    261  N   GLY A  22      10.811  -9.920  18.895  1.00  0.97           N  
ATOM    262  CA  GLY A  22      11.983 -10.781  18.956  1.00  0.97           C  
ATOM    263  C   GLY A  22      13.272  -9.966  19.088  1.00  0.97           C  
ATOM    264  O   GLY A  22      14.370 -10.520  18.997  1.00  0.97           O  
ATOM    265  H   GLY A  22      10.636  -9.454  18.005  1.00  0.97           H  
ATOM    266 1HA  GLY A  22      11.891 -11.464  19.800  1.00  0.97           H  
ATOM    267 2HA  GLY A  22      12.028 -11.388  18.054  1.00  0.97           H  
ATOM    268  N   GLY A  23      13.138  -8.656  19.311  1.00  0.93           N  
ATOM    269  CA  GLY A  23      14.278  -7.757  19.360  1.00  0.93           C  
ATOM    270  C   GLY A  23      14.404  -7.028  18.020  1.00  0.93           C  
ATOM    271  O   GLY A  23      13.545  -7.181  17.145  1.00  0.93           O  
ATOM    272  H   GLY A  23      12.209  -8.251  19.412  1.00  0.93           H  
ATOM    273 1HA  GLY A  23      14.135  -7.039  20.168  1.00  0.93           H  
ATOM    274 2HA  GLY A  23      15.174  -8.333  19.574  1.00  0.93           H  
ATOM    275  N   PRO A  24      15.415  -6.174  17.849  1.00  0.88           N  
ATOM    276  CA  PRO A  24      15.624  -5.373  16.663  1.00  0.88           C  
ATOM    277  C   PRO A  24      15.991  -6.225  15.456  1.00  0.88           C  
ATOM    278  O   PRO A  24      16.770  -7.179  15.580  1.00  0.88           O  
ATOM    279  CB  PRO A  24      16.770  -4.455  17.099  1.00  0.88           C  
ATOM    280  CG  PRO A  24      17.496  -5.211  18.192  1.00  0.88           C  
ATOM    281  CD  PRO A  24      16.438  -6.021  18.895  1.00  0.88           C  
ATOM    282  HA  PRO A  24      14.726  -4.792  16.455  1.00  0.88           H  
ATOM    283 1HB  PRO A  24      17.426  -4.273  16.249  1.00  0.88           H  
ATOM    284 2HB  PRO A  24      16.373  -3.482  17.425  1.00  0.88           H  
ATOM    285 1HG  PRO A  24      18.285  -5.838  17.751  1.00  0.88           H  
ATOM    286 2HG  PRO A  24      17.997  -4.500  18.866  1.00  0.88           H  
ATOM    287 1HD  PRO A  24      16.873  -6.987  19.169  1.00  0.88           H  
ATOM    288 2HD  PRO A  24      16.043  -5.483  19.765  1.00  0.88           H  
ATOM    289  N   ARG A  25      15.491  -5.836  14.286  1.00  0.82           N  
ATOM    290  CA  ARG A  25      15.801  -6.494  13.015  1.00  0.82           C  
ATOM    291  C   ARG A  25      15.999  -5.466  11.914  1.00  0.82           C  
ATOM    292  O   ARG A  25      15.422  -4.385  11.961  1.00  0.82           O  
ATOM    293  CB  ARG A  25      14.691  -7.461  12.616  1.00  0.82           C  
ATOM    294  CG  ARG A  25      14.486  -8.659  13.556  1.00  0.82           C  
ATOM    295  CD  ARG A  25      15.634  -9.602  13.452  1.00  0.82           C  
ATOM    296  NE  ARG A  25      15.453 -10.816  14.244  1.00  0.82           N  
ATOM    297  CZ  ARG A  25      15.794 -10.958  15.551  1.00  0.82           C  
ATOM    298  NH1 ARG A  25      16.328  -9.962  16.231  1.00  0.82           N  
ATOM    299  NH2 ARG A  25      15.600 -12.124  16.147  1.00  0.82           N  
ATOM    300  H   ARG A  25      14.816  -5.073  14.288  1.00  0.82           H  
ATOM    301  HA  ARG A  25      16.727  -7.060  13.128  1.00  0.82           H  
ATOM    302 1HB  ARG A  25      13.752  -6.920  12.578  1.00  0.82           H  
ATOM    303 2HB  ARG A  25      14.890  -7.848  11.613  1.00  0.82           H  
ATOM    304 1HG  ARG A  25      14.383  -8.330  14.590  1.00  0.82           H  
ATOM    305 2HG  ARG A  25      13.586  -9.193  13.267  1.00  0.82           H  
ATOM    306 1HD  ARG A  25      15.768  -9.892  12.407  1.00  0.82           H  
ATOM    307 2HD  ARG A  25      16.539  -9.105  13.800  1.00  0.82           H  
ATOM    308  HE  ARG A  25      15.055 -11.618  13.780  1.00  0.82           H  
ATOM    309 1HH1 ARG A  25      16.488  -9.039  15.799  1.00  0.82           H  
ATOM    310 2HH1 ARG A  25      16.591 -10.096  17.197  1.00  0.82           H  
ATOM    311 1HH2 ARG A  25      15.198 -12.894  15.633  1.00  0.82           H  
ATOM    312 2HH2 ARG A  25      15.864 -12.246  17.118  1.00  0.82           H  
ATOM    313  N   THR A  26      16.792  -5.779  10.905  1.00  0.77           N  
ATOM    314  CA  THR A  26      16.933  -4.822   9.812  1.00  0.77           C  
ATOM    315  C   THR A  26      15.716  -4.946   8.903  1.00  0.77           C  
ATOM    316  O   THR A  26      15.229  -6.050   8.654  1.00  0.77           O  
ATOM    317  CB  THR A  26      18.267  -4.985   9.063  1.00  0.77           C  
ATOM    318  OG1 THR A  26      19.357  -4.779   9.973  1.00  0.77           O  
ATOM    319  CG2 THR A  26      18.371  -4.007   7.952  1.00  0.77           C  
ATOM    320  H   THR A  26      17.271  -6.689  10.858  1.00  0.77           H  
ATOM    321  HA  THR A  26      16.917  -3.818  10.217  1.00  0.77           H  
ATOM    322  HB  THR A  26      18.334  -5.967   8.663  1.00  0.77           H  
ATOM    323  HG1 THR A  26      19.346  -5.462  10.651  1.00  0.77           H  
ATOM    324 1HG2 THR A  26      19.318  -4.134   7.435  1.00  0.77           H  
ATOM    325 2HG2 THR A  26      17.571  -4.183   7.266  1.00  0.77           H  
ATOM    326 3HG2 THR A  26      18.306  -2.990   8.346  1.00  0.77           H  
ATOM    327  N   VAL A  27      15.192  -3.830   8.435  1.00  0.73           N  
ATOM    328  CA  VAL A  27      14.009  -3.912   7.602  1.00  0.73           C  
ATOM    329  C   VAL A  27      14.182  -4.809   6.400  1.00  0.73           C  
ATOM    330  O   VAL A  27      13.353  -5.680   6.169  1.00  0.73           O  
ATOM    331  CB  VAL A  27      13.586  -2.536   7.141  1.00  0.73           C  
ATOM    332  CG1 VAL A  27      12.570  -2.662   6.130  1.00  0.73           C  
ATOM    333  CG2 VAL A  27      13.060  -1.825   8.287  1.00  0.73           C  
ATOM    334  H   VAL A  27      15.615  -2.930   8.672  1.00  0.73           H  
ATOM    335  HA  VAL A  27      13.201  -4.314   8.214  1.00  0.73           H  
ATOM    336  HB  VAL A  27      14.433  -1.989   6.726  1.00  0.73           H  
ATOM    337 1HG1 VAL A  27      12.256  -1.673   5.852  1.00  0.73           H  
ATOM    338 2HG1 VAL A  27      12.959  -3.194   5.266  1.00  0.73           H  
ATOM    339 3HG1 VAL A  27      11.766  -3.207   6.547  1.00  0.73           H  
ATOM    340 1HG2 VAL A  27      12.735  -0.838   7.992  1.00  0.73           H  
ATOM    341 2HG2 VAL A  27      12.225  -2.386   8.681  1.00  0.73           H  
ATOM    342 3HG2 VAL A  27      13.843  -1.744   9.034  1.00  0.73           H  
ATOM    343  N   ALA A  28      15.298  -4.709   5.695  1.00  0.71           N  
ATOM    344  CA  ALA A  28      15.504  -5.611   4.577  1.00  0.71           C  
ATOM    345  C   ALA A  28      15.432  -7.092   5.021  1.00  0.71           C  
ATOM    346  O   ALA A  28      14.919  -7.935   4.289  1.00  0.71           O  
ATOM    347  CB  ALA A  28      16.836  -5.312   3.938  1.00  0.71           C  
ATOM    348  H   ALA A  28      15.974  -3.970   5.885  1.00  0.71           H  
ATOM    349  HA  ALA A  28      14.711  -5.438   3.850  1.00  0.71           H  
ATOM    350 1HB  ALA A  28      16.979  -5.967   3.078  1.00  0.71           H  
ATOM    351 2HB  ALA A  28      16.855  -4.274   3.613  1.00  0.71           H  
ATOM    352 3HB  ALA A  28      17.631  -5.479   4.664  1.00  0.71           H  
ATOM    353  N   GLU A  29      15.900  -7.419   6.232  1.00  0.71           N  
ATOM    354  CA  GLU A  29      15.859  -8.802   6.744  1.00  0.71           C  
ATOM    355  C   GLU A  29      14.423  -9.303   6.892  1.00  0.71           C  
ATOM    356  O   GLU A  29      14.164 -10.511   6.814  1.00  0.71           O  
ATOM    357  CB  GLU A  29      16.558  -8.929   8.106  1.00  0.71           C  
ATOM    358  CG  GLU A  29      18.068  -8.765   8.084  1.00  0.71           C  
ATOM    359  CD  GLU A  29      18.669  -8.644   9.487  1.00  0.71           C  
ATOM    360  OE1 GLU A  29      17.915  -8.457  10.435  1.00  0.71           O  
ATOM    361  OE2 GLU A  29      19.866  -8.732   9.609  1.00  0.71           O  
ATOM    362  H   GLU A  29      16.273  -6.690   6.825  1.00  0.71           H  
ATOM    363  HA  GLU A  29      16.370  -9.446   6.028  1.00  0.71           H  
ATOM    364 1HB  GLU A  29      16.151  -8.223   8.807  1.00  0.71           H  
ATOM    365 2HB  GLU A  29      16.353  -9.918   8.510  1.00  0.71           H  
ATOM    366 1HG  GLU A  29      18.501  -9.637   7.595  1.00  0.71           H  
ATOM    367 2HG  GLU A  29      18.321  -7.895   7.487  1.00  0.71           H  
ATOM    368  N   LEU A  30      13.504  -8.365   7.143  1.00  0.72           N  
ATOM    369  CA  LEU A  30      12.092  -8.648   7.349  1.00  0.72           C  
ATOM    370  C   LEU A  30      11.311  -8.695   6.022  1.00  0.72           C  
ATOM    371  O   LEU A  30      10.091  -8.892   6.033  1.00  0.72           O  
ATOM    372  CB  LEU A  30      11.477  -7.565   8.269  1.00  0.72           C  
ATOM    373  CG  LEU A  30      12.028  -7.462   9.726  1.00  0.72           C  
ATOM    374  CD1 LEU A  30      11.412  -6.230  10.439  1.00  0.72           C  
ATOM    375  CD2 LEU A  30      11.675  -8.727  10.474  1.00  0.72           C  
ATOM    376  H   LEU A  30      13.808  -7.389   7.192  1.00  0.72           H  
ATOM    377  HA  LEU A  30      12.004  -9.617   7.834  1.00  0.72           H  
ATOM    378 1HB  LEU A  30      11.624  -6.594   7.795  1.00  0.72           H  
ATOM    379 2HB  LEU A  30      10.406  -7.753   8.338  1.00  0.72           H  
ATOM    380  HG  LEU A  30      13.115  -7.333   9.698  1.00  0.72           H  
ATOM    381 1HD1 LEU A  30      11.799  -6.155  11.452  1.00  0.72           H  
ATOM    382 2HD1 LEU A  30      11.675  -5.328   9.888  1.00  0.72           H  
ATOM    383 3HD1 LEU A  30      10.330  -6.336  10.477  1.00  0.72           H  
ATOM    384 1HD2 LEU A  30      12.050  -8.669  11.488  1.00  0.72           H  
ATOM    385 2HD2 LEU A  30      10.594  -8.843  10.495  1.00  0.72           H  
ATOM    386 3HD2 LEU A  30      12.122  -9.584   9.967  1.00  0.72           H  
ATOM    387  N   GLU A  31      11.979  -8.444   4.887  1.00  0.75           N  
ATOM    388  CA  GLU A  31      11.277  -8.418   3.608  1.00  0.75           C  
ATOM    389  C   GLU A  31      10.573  -9.721   3.288  1.00  0.75           C  
ATOM    390  O   GLU A  31      11.174 -10.797   3.301  1.00  0.75           O  
ATOM    391  CB  GLU A  31      12.243  -8.118   2.461  1.00  0.75           C  
ATOM    392  CG  GLU A  31      11.557  -8.008   1.065  1.00  0.75           C  
ATOM    393  CD  GLU A  31      12.498  -7.661  -0.102  1.00  0.75           C  
ATOM    394  OE1 GLU A  31      13.659  -7.369   0.126  1.00  0.75           O  
ATOM    395  OE2 GLU A  31      12.026  -7.655  -1.216  1.00  0.75           O  
ATOM    396  H   GLU A  31      12.987  -8.281   4.893  1.00  0.75           H  
ATOM    397  HA  GLU A  31      10.527  -7.627   3.650  1.00  0.75           H  
ATOM    398 1HB  GLU A  31      12.789  -7.218   2.691  1.00  0.75           H  
ATOM    399 2HB  GLU A  31      12.976  -8.921   2.401  1.00  0.75           H  
ATOM    400 1HG  GLU A  31      11.078  -8.959   0.842  1.00  0.75           H  
ATOM    401 2HG  GLU A  31      10.775  -7.252   1.127  1.00  0.75           H  
ATOM    402  N   GLY A  32       9.290  -9.612   2.960  1.00  0.78           N  
ATOM    403  CA  GLY A  32       8.474 -10.747   2.575  1.00  0.78           C  
ATOM    404  C   GLY A  32       7.992 -11.538   3.780  1.00  0.78           C  
ATOM    405  O   GLY A  32       7.340 -12.574   3.622  1.00  0.78           O  
ATOM    406  H   GLY A  32       8.850  -8.698   3.009  1.00  0.78           H  
ATOM    407 1HA  GLY A  32       7.614 -10.387   2.009  1.00  0.78           H  
ATOM    408 2HA  GLY A  32       9.046 -11.395   1.915  1.00  0.78           H  
ATOM    409  N   LYS A  33       8.320 -11.068   4.983  1.00  0.83           N  
ATOM    410  CA  LYS A  33       7.964 -11.799   6.178  1.00  0.83           C  
ATOM    411  C   LYS A  33       7.037 -10.994   7.091  1.00  0.83           C  
ATOM    412  O   LYS A  33       7.174  -9.763   7.187  1.00  0.83           O  
ATOM    413  CB  LYS A  33       9.246 -12.111   6.953  1.00  0.83           C  
ATOM    414  CG  LYS A  33      10.233 -12.978   6.215  1.00  0.83           C  
ATOM    415  CD  LYS A  33      11.499 -13.131   7.022  1.00  0.83           C  
ATOM    416  CE  LYS A  33      12.542 -13.929   6.275  1.00  0.83           C  
ATOM    417  NZ  LYS A  33      13.814 -13.987   7.028  1.00  0.83           N  
ATOM    418  H   LYS A  33       8.860 -10.208   5.079  1.00  0.83           H  
ATOM    419  HA  LYS A  33       7.490 -12.716   5.857  1.00  0.83           H  
ATOM    420 1HB  LYS A  33       9.752 -11.181   7.199  1.00  0.83           H  
ATOM    421 2HB  LYS A  33       8.998 -12.599   7.897  1.00  0.83           H  
ATOM    422 1HG  LYS A  33       9.796 -13.957   6.021  1.00  0.83           H  
ATOM    423 2HG  LYS A  33      10.484 -12.511   5.261  1.00  0.83           H  
ATOM    424 1HD  LYS A  33      11.910 -12.140   7.238  1.00  0.83           H  
ATOM    425 2HD  LYS A  33      11.275 -13.626   7.965  1.00  0.83           H  
ATOM    426 1HE  LYS A  33      12.175 -14.941   6.117  1.00  0.83           H  
ATOM    427 2HE  LYS A  33      12.724 -13.461   5.306  1.00  0.83           H  
ATOM    428 1HZ  LYS A  33      14.494 -14.518   6.507  1.00  0.83           H  
ATOM    429 2HZ  LYS A  33      14.155 -13.029   7.160  1.00  0.83           H  
ATOM    430 3HZ  LYS A  33      13.662 -14.420   7.925  1.00  0.83           H  
ATOM    431  N   PRO A  34       6.128 -11.677   7.811  1.00  0.89           N  
ATOM    432  CA  PRO A  34       5.288 -11.131   8.843  1.00  0.89           C  
ATOM    433  C   PRO A  34       6.182 -10.871  10.031  1.00  0.89           C  
ATOM    434  O   PRO A  34       7.246 -11.483  10.157  1.00  0.89           O  
ATOM    435  CB  PRO A  34       4.263 -12.240   9.093  1.00  0.89           C  
ATOM    436  CG  PRO A  34       4.995 -13.515   8.739  1.00  0.89           C  
ATOM    437  CD  PRO A  34       5.909 -13.132   7.582  1.00  0.89           C  
ATOM    438  HA  PRO A  34       4.810 -10.206   8.488  1.00  0.89           H  
ATOM    439 1HB  PRO A  34       3.929 -12.201  10.141  1.00  0.89           H  
ATOM    440 2HB  PRO A  34       3.380 -12.062   8.469  1.00  0.89           H  
ATOM    441 1HG  PRO A  34       5.555 -13.877   9.614  1.00  0.89           H  
ATOM    442 2HG  PRO A  34       4.277 -14.306   8.473  1.00  0.89           H  
ATOM    443 1HD  PRO A  34       6.838 -13.708   7.688  1.00  0.89           H  
ATOM    444 2HD  PRO A  34       5.406 -13.304   6.615  1.00  0.89           H  
ATOM    445  N   PHE A  35       5.765  -9.988  10.901  1.00  0.96           N  
ATOM    446  CA  PHE A  35       6.538  -9.713  12.105  1.00  0.96           C  
ATOM    447  C   PHE A  35       5.571  -9.235  13.169  1.00  0.96           C  
ATOM    448  O   PHE A  35       4.368  -9.224  12.918  1.00  0.96           O  
ATOM    449  CB  PHE A  35       7.687  -8.706  11.819  1.00  0.96           C  
ATOM    450  CG  PHE A  35       7.318  -7.250  11.481  1.00  0.96           C  
ATOM    451  CD1 PHE A  35       7.379  -6.268  12.475  1.00  0.96           C  
ATOM    452  CD2 PHE A  35       6.921  -6.864  10.210  1.00  0.96           C  
ATOM    453  CE1 PHE A  35       7.071  -4.943  12.206  1.00  0.96           C  
ATOM    454  CE2 PHE A  35       6.591  -5.528   9.947  1.00  0.96           C  
ATOM    455  CZ  PHE A  35       6.670  -4.573  10.945  1.00  0.96           C  
ATOM    456  H   PHE A  35       4.879  -9.515  10.717  1.00  0.96           H  
ATOM    457  HA  PHE A  35       6.989 -10.643  12.454  1.00  0.96           H  
ATOM    458 1HB  PHE A  35       8.353  -8.682  12.680  1.00  0.96           H  
ATOM    459 2HB  PHE A  35       8.272  -9.091  10.986  1.00  0.96           H  
ATOM    460  HD1 PHE A  35       7.687  -6.556  13.478  1.00  0.96           H  
ATOM    461  HD2 PHE A  35       6.869  -7.615   9.415  1.00  0.96           H  
ATOM    462  HE1 PHE A  35       7.138  -4.199  12.997  1.00  0.96           H  
ATOM    463  HE2 PHE A  35       6.280  -5.230   8.947  1.00  0.96           H  
ATOM    464  HZ  PHE A  35       6.421  -3.531  10.729  1.00  0.96           H  
ATOM    465  N   THR A  36       6.047  -9.010  14.378  1.00  1.04           N  
ATOM    466  CA  THR A  36       5.193  -8.414  15.398  1.00  1.04           C  
ATOM    467  C   THR A  36       5.853  -7.127  15.835  1.00  1.04           C  
ATOM    468  O   THR A  36       6.985  -7.145  16.323  1.00  1.04           O  
ATOM    469  CB  THR A  36       5.013  -9.345  16.604  1.00  1.04           C  
ATOM    470  OG1 THR A  36       4.414 -10.576  16.181  1.00  1.04           O  
ATOM    471  CG2 THR A  36       4.145  -8.686  17.662  1.00  1.04           C  
ATOM    472  H   THR A  36       7.028  -9.148  14.562  1.00  1.04           H  
ATOM    473  HA  THR A  36       4.227  -8.162  14.973  1.00  1.04           H  
ATOM    474  HB  THR A  36       5.986  -9.561  17.035  1.00  1.04           H  
ATOM    475  HG1 THR A  36       4.194 -11.107  16.952  1.00  1.04           H  
ATOM    476 1HG2 THR A  36       4.038  -9.353  18.513  1.00  1.04           H  
ATOM    477 2HG2 THR A  36       4.615  -7.757  17.986  1.00  1.04           H  
ATOM    478 3HG2 THR A  36       3.177  -8.472  17.255  1.00  1.04           H  
ATOM    479  N   ALA A  37       5.192  -5.993  15.630  1.00  1.14           N  
ATOM    480  CA  ALA A  37       5.835  -4.738  15.992  1.00  1.14           C  
ATOM    481  C   ALA A  37       5.847  -4.635  17.502  1.00  1.14           C  
ATOM    482  O   ALA A  37       4.862  -5.007  18.142  1.00  1.14           O  
ATOM    483  CB  ALA A  37       5.115  -3.555  15.350  1.00  1.14           C  
ATOM    484  H   ALA A  37       4.238  -5.992  15.259  1.00  1.14           H  
ATOM    485  HA  ALA A  37       6.869  -4.756  15.646  1.00  1.14           H  
ATOM    486 1HB  ALA A  37       5.615  -2.633  15.641  1.00  1.14           H  
ATOM    487 2HB  ALA A  37       5.132  -3.648  14.270  1.00  1.14           H  
ATOM    488 3HB  ALA A  37       4.086  -3.527  15.684  1.00  1.14           H  
ATOM    489  N   LEU A  38       6.918  -4.096  18.081  1.00  1.25           N  
ATOM    490  CA  LEU A  38       6.921  -3.891  19.528  1.00  1.25           C  
ATOM    491  C   LEU A  38       6.865  -2.412  19.867  1.00  1.25           C  
ATOM    492  O   LEU A  38       7.795  -1.666  19.557  1.00  1.25           O  
ATOM    493  CB  LEU A  38       8.172  -4.522  20.124  1.00  1.25           C  
ATOM    494  CG  LEU A  38       8.383  -4.394  21.626  1.00  1.25           C  
ATOM    495  CD1 LEU A  38       7.266  -5.104  22.332  1.00  1.25           C  
ATOM    496  CD2 LEU A  38       9.729  -5.007  22.001  1.00  1.25           C  
ATOM    497  H   LEU A  38       7.746  -3.846  17.534  1.00  1.25           H  
ATOM    498  HA  LEU A  38       6.045  -4.374  19.956  1.00  1.25           H  
ATOM    499 1HB  LEU A  38       8.130  -5.575  19.912  1.00  1.25           H  
ATOM    500 2HB  LEU A  38       9.020  -4.111  19.620  1.00  1.25           H  
ATOM    501  HG  LEU A  38       8.363  -3.342  21.917  1.00  1.25           H  
ATOM    502 1HD1 LEU A  38       7.404  -5.026  23.400  1.00  1.25           H  
ATOM    503 2HD1 LEU A  38       6.335  -4.647  22.051  1.00  1.25           H  
ATOM    504 3HD1 LEU A  38       7.257  -6.154  22.048  1.00  1.25           H  
ATOM    505 1HD2 LEU A  38       9.879  -4.923  23.077  1.00  1.25           H  
ATOM    506 2HD2 LEU A  38       9.748  -6.058  21.713  1.00  1.25           H  
ATOM    507 3HD2 LEU A  38      10.526  -4.488  21.490  1.00  1.25           H  
ATOM    508  N   ILE A  39       5.752  -1.985  20.458  1.00  1.35           N  
ATOM    509  CA  ILE A  39       5.560  -0.573  20.790  1.00  1.35           C  
ATOM    510  C   ILE A  39       5.140  -0.435  22.256  1.00  1.35           C  
ATOM    511  O   ILE A  39       4.171  -1.061  22.691  1.00  1.35           O  
ATOM    512  CB  ILE A  39       4.532   0.101  19.835  1.00  1.35           C  
ATOM    513  CG1 ILE A  39       4.989   0.009  18.386  1.00  1.35           C  
ATOM    514  CG2 ILE A  39       4.335   1.530  20.212  1.00  1.35           C  
ATOM    515  CD1 ILE A  39       3.958   0.494  17.423  1.00  1.35           C  
ATOM    516  H   ILE A  39       5.037  -2.674  20.703  1.00  1.35           H  
ATOM    517  HA  ILE A  39       6.511  -0.051  20.672  1.00  1.35           H  
ATOM    518  HB  ILE A  39       3.602  -0.395  19.895  1.00  1.35           H  
ATOM    519 1HG1 ILE A  39       5.894   0.603  18.258  1.00  1.35           H  
ATOM    520 2HG1 ILE A  39       5.207  -1.024  18.133  1.00  1.35           H  
ATOM    521 1HG2 ILE A  39       3.611   1.993  19.545  1.00  1.35           H  
ATOM    522 2HG2 ILE A  39       3.967   1.563  21.209  1.00  1.35           H  
ATOM    523 3HG2 ILE A  39       5.290   2.060  20.144  1.00  1.35           H  
ATOM    524 1HD1 ILE A  39       4.350   0.405  16.441  1.00  1.35           H  
ATOM    525 2HD1 ILE A  39       3.048  -0.105  17.511  1.00  1.35           H  
ATOM    526 3HD1 ILE A  39       3.727   1.539  17.625  1.00  1.35           H  
ATOM    527  N   ARG A  40       5.885   0.346  23.030  1.00  1.42           N  
ATOM    528  CA  ARG A  40       5.627   0.557  24.460  1.00  1.42           C  
ATOM    529  C   ARG A  40       5.563  -0.756  25.234  1.00  1.42           C  
ATOM    530  O   ARG A  40       4.775  -0.899  26.167  1.00  1.42           O  
ATOM    531  CB  ARG A  40       4.309   1.287  24.700  1.00  1.42           C  
ATOM    532  CG  ARG A  40       4.189   2.648  24.095  1.00  1.42           C  
ATOM    533  CD  ARG A  40       2.893   3.302  24.500  1.00  1.42           C  
ATOM    534  NE  ARG A  40       2.676   4.590  23.847  1.00  1.42           N  
ATOM    535  CZ  ARG A  40       1.625   5.404  24.087  1.00  1.42           C  
ATOM    536  NH1 ARG A  40       0.718   5.059  24.975  1.00  1.42           N  
ATOM    537  NH2 ARG A  40       1.499   6.551  23.434  1.00  1.42           N  
ATOM    538  H   ARG A  40       6.682   0.840  22.618  1.00  1.42           H  
ATOM    539  HA  ARG A  40       6.442   1.163  24.866  1.00  1.42           H  
ATOM    540 1HB  ARG A  40       3.476   0.690  24.340  1.00  1.42           H  
ATOM    541 2HB  ARG A  40       4.173   1.410  25.774  1.00  1.42           H  
ATOM    542 1HG  ARG A  40       5.028   3.214  24.450  1.00  1.42           H  
ATOM    543 2HG  ARG A  40       4.235   2.610  23.036  1.00  1.42           H  
ATOM    544 1HD  ARG A  40       2.065   2.645  24.236  1.00  1.42           H  
ATOM    545 2HD  ARG A  40       2.895   3.466  25.578  1.00  1.42           H  
ATOM    546  HE  ARG A  40       3.351   4.884  23.155  1.00  1.42           H  
ATOM    547 1HH1 ARG A  40       0.806   4.184  25.473  1.00  1.42           H  
ATOM    548 2HH1 ARG A  40      -0.070   5.665  25.154  1.00  1.42           H  
ATOM    549 1HH2 ARG A  40       2.180   6.826  22.740  1.00  1.42           H  
ATOM    550 2HH2 ARG A  40       0.710   7.151  23.621  1.00  1.42           H  
ATOM    551  N   GLY A  41       6.378  -1.724  24.833  1.00  1.44           N  
ATOM    552  CA  GLY A  41       6.440  -3.012  25.508  1.00  1.44           C  
ATOM    553  C   GLY A  41       5.349  -4.010  25.097  1.00  1.44           C  
ATOM    554  O   GLY A  41       5.353  -5.142  25.583  1.00  1.44           O  
ATOM    555  H   GLY A  41       6.988  -1.540  24.047  1.00  1.44           H  
ATOM    556 1HA  GLY A  41       7.417  -3.458  25.323  1.00  1.44           H  
ATOM    557 2HA  GLY A  41       6.381  -2.844  26.584  1.00  1.44           H  
ATOM    558  N   SER A  42       4.437  -3.625  24.193  1.00  1.43           N  
ATOM    559  CA  SER A  42       3.361  -4.526  23.780  1.00  1.43           C  
ATOM    560  C   SER A  42       3.512  -4.980  22.332  1.00  1.43           C  
ATOM    561  O   SER A  42       3.979  -4.231  21.468  1.00  1.43           O  
ATOM    562  CB  SER A  42       2.015  -3.855  23.965  1.00  1.43           C  
ATOM    563  OG  SER A  42       1.745  -3.602  25.322  1.00  1.43           O  
ATOM    564  H   SER A  42       4.458  -2.682  23.808  1.00  1.43           H  
ATOM    565  HA  SER A  42       3.390  -5.411  24.415  1.00  1.43           H  
ATOM    566 1HB  SER A  42       2.015  -2.916  23.421  1.00  1.43           H  
ATOM    567 2HB  SER A  42       1.231  -4.481  23.537  1.00  1.43           H  
ATOM    568  HG  SER A  42       2.357  -2.908  25.593  1.00  1.43           H  
ATOM    569  N   GLY A  43       3.115  -6.221  22.049  1.00  1.41           N  
ATOM    570  CA  GLY A  43       3.200  -6.694  20.674  1.00  1.41           C  
ATOM    571  C   GLY A  43       1.985  -6.287  19.854  1.00  1.41           C  
ATOM    572  O   GLY A  43       0.845  -6.381  20.320  1.00  1.41           O  
ATOM    573  H   GLY A  43       2.749  -6.818  22.777  1.00  1.41           H  
ATOM    574 1HA  GLY A  43       4.102  -6.295  20.208  1.00  1.41           H  
ATOM    575 2HA  GLY A  43       3.297  -7.778  20.670  1.00  1.41           H  
ATOM    576  N   TYR A  44       2.252  -5.913  18.613  1.00  1.39           N  
ATOM    577  CA  TYR A  44       1.277  -5.516  17.615  1.00  1.39           C  
ATOM    578  C   TYR A  44       1.500  -6.261  16.301  1.00  1.39           C  
ATOM    579  O   TYR A  44       2.254  -5.774  15.457  1.00  1.39           O  
ATOM    580  CB  TYR A  44       1.313  -4.023  17.428  1.00  1.39           C  
ATOM    581  CG  TYR A  44       0.975  -3.301  18.691  1.00  1.39           C  
ATOM    582  CD1 TYR A  44       1.952  -2.716  19.459  1.00  1.39           C  
ATOM    583  CD2 TYR A  44      -0.334  -3.262  19.107  1.00  1.39           C  
ATOM    584  CE1 TYR A  44       1.591  -2.076  20.630  1.00  1.39           C  
ATOM    585  CE2 TYR A  44      -0.686  -2.624  20.261  1.00  1.39           C  
ATOM    586  CZ  TYR A  44       0.271  -2.028  21.022  1.00  1.39           C  
ATOM    587  OH  TYR A  44      -0.078  -1.381  22.190  1.00  1.39           O  
ATOM    588  H   TYR A  44       3.233  -5.833  18.355  1.00  1.39           H  
ATOM    589  HA  TYR A  44       0.287  -5.739  17.997  1.00  1.39           H  
ATOM    590 1HB  TYR A  44       2.307  -3.717  17.124  1.00  1.39           H  
ATOM    591 2HB  TYR A  44       0.619  -3.724  16.651  1.00  1.39           H  
ATOM    592  HD1 TYR A  44       3.000  -2.758  19.149  1.00  1.39           H  
ATOM    593  HD2 TYR A  44      -1.090  -3.743  18.517  1.00  1.39           H  
ATOM    594  HE1 TYR A  44       2.342  -1.615  21.247  1.00  1.39           H  
ATOM    595  HE2 TYR A  44      -1.730  -2.600  20.570  1.00  1.39           H  
ATOM    596  HH  TYR A  44       0.714  -1.042  22.619  1.00  1.39           H  
ATOM    597  N   PRO A  45       0.896  -7.450  16.115  1.00  1.36           N  
ATOM    598  CA  PRO A  45       1.115  -8.358  15.005  1.00  1.36           C  
ATOM    599  C   PRO A  45       1.016  -7.656  13.670  1.00  1.36           C  
ATOM    600  O   PRO A  45       0.154  -6.784  13.441  1.00  1.36           O  
ATOM    601  CB  PRO A  45      -0.016  -9.380  15.185  1.00  1.36           C  
ATOM    602  CG  PRO A  45      -0.248  -9.400  16.675  1.00  1.36           C  
ATOM    603  CD  PRO A  45      -0.082  -7.963  17.110  1.00  1.36           C  
ATOM    604  HA  PRO A  45       2.090  -8.853  15.111  1.00  1.36           H  
ATOM    605 1HB  PRO A  45      -0.902  -9.067  14.609  1.00  1.36           H  
ATOM    606 2HB  PRO A  45       0.299 -10.357  14.787  1.00  1.36           H  
ATOM    607 1HG  PRO A  45      -1.247  -9.803  16.901  1.00  1.36           H  
ATOM    608 2HG  PRO A  45       0.480 -10.068  17.158  1.00  1.36           H  
ATOM    609 1HD  PRO A  45      -1.037  -7.432  17.041  1.00  1.36           H  
ATOM    610 2HD  PRO A  45       0.331  -7.960  18.128  1.00  1.36           H  
ATOM    611  N   CYS A  46       1.915  -8.063  12.787  1.00  1.32           N  
ATOM    612  CA  CYS A  46       2.052  -7.520  11.458  1.00  1.32           C  
ATOM    613  C   CYS A  46       1.983  -8.627  10.410  1.00  1.32           C  
ATOM    614  O   CYS A  46       3.036  -9.088   9.951  1.00  1.32           O  
ATOM    615  CB  CYS A  46       3.395  -6.855  11.296  1.00  1.32           C  
ATOM    616  SG  CYS A  46       3.742  -5.692  12.525  1.00  1.32           S  
ATOM    617  H   CYS A  46       2.602  -8.762  13.062  1.00  1.32           H  
ATOM    618  HA  CYS A  46       1.280  -6.789  11.289  1.00  1.32           H  
ATOM    619 1HB  CYS A  46       4.180  -7.568  11.255  1.00  1.32           H  
ATOM    620 2HB  CYS A  46       3.405  -6.325  10.342  1.00  1.32           H  
ATOM    621  HG  CYS A  46       4.991  -5.463  12.122  1.00  1.32           H  
ATOM    622  N   PRO A  47       0.796  -9.159  10.076  1.00  1.28           N  
ATOM    623  CA  PRO A  47       0.606 -10.173   9.074  1.00  1.28           C  
ATOM    624  C   PRO A  47       1.004  -9.399   7.853  1.00  1.28           C  
ATOM    625  O   PRO A  47       1.071  -8.172   7.950  1.00  1.28           O  
ATOM    626  CB  PRO A  47      -0.876 -10.533   9.177  1.00  1.28           C  
ATOM    627  CG  PRO A  47      -1.512  -9.299   9.769  1.00  1.28           C  
ATOM    628  CD  PRO A  47      -0.449  -8.709  10.696  1.00  1.28           C  
ATOM    629  HA  PRO A  47       1.277 -11.027   9.261  1.00  1.28           H  
ATOM    630 1HB  PRO A  47      -1.271 -10.779   8.180  1.00  1.28           H  
ATOM    631 2HB  PRO A  47      -1.005 -11.426   9.806  1.00  1.28           H  
ATOM    632 1HG  PRO A  47      -1.797  -8.601   8.967  1.00  1.28           H  
ATOM    633 2HG  PRO A  47      -2.438  -9.563  10.304  1.00  1.28           H  
ATOM    634 1HD  PRO A  47      -0.542  -7.631  10.654  1.00  1.28           H  
ATOM    635 2HD  PRO A  47      -0.550  -9.106  11.715  1.00  1.28           H  
ATOM    636  N   SER A  48       1.317 -10.047   6.744  1.00  1.21           N  
ATOM    637  CA  SER A  48       1.853  -9.284   5.620  1.00  1.21           C  
ATOM    638  C   SER A  48       3.250  -8.800   6.066  1.00  1.21           C  
ATOM    639  O   SER A  48       4.226  -9.488   5.778  1.00  1.21           O  
ATOM    640  CB  SER A  48       0.921  -8.164   5.141  1.00  1.21           C  
ATOM    641  OG  SER A  48      -0.280  -8.691   4.645  1.00  1.21           O  
ATOM    642  H   SER A  48       1.229 -11.051   6.687  1.00  1.21           H  
ATOM    643  HA  SER A  48       1.991  -9.958   4.775  1.00  1.21           H  
ATOM    644 1HB  SER A  48       0.712  -7.424   5.878  1.00  1.21           H  
ATOM    645 2HB  SER A  48       1.412  -7.643   4.338  1.00  1.21           H  
ATOM    646  HG  SER A  48      -0.764  -7.944   4.281  1.00  1.21           H  
ATOM    647  N   GLY A  49       3.382  -7.647   6.728  1.00  1.14           N  
ATOM    648  CA  GLY A  49       4.719  -7.242   7.179  1.00  1.14           C  
ATOM    649  C   GLY A  49       5.443  -6.350   6.183  1.00  1.14           C  
ATOM    650  O   GLY A  49       4.828  -5.436   5.635  1.00  1.14           O  
ATOM    651  H   GLY A  49       2.561  -7.105   7.009  1.00  1.14           H  
ATOM    652 1HA  GLY A  49       4.609  -6.718   8.127  1.00  1.14           H  
ATOM    653 2HA  GLY A  49       5.319  -8.124   7.380  1.00  1.14           H  
ATOM    654  N   PHE A  50       6.774  -6.519   6.044  1.00  1.07           N  
ATOM    655  CA  PHE A  50       7.555  -5.596   5.177  1.00  1.07           C  
ATOM    656  C   PHE A  50       7.719  -6.016   3.733  1.00  1.07           C  
ATOM    657  O   PHE A  50       7.969  -7.187   3.440  1.00  1.07           O  
ATOM    658  CB  PHE A  50       8.982  -5.303   5.676  1.00  1.07           C  
ATOM    659  CG  PHE A  50       9.103  -4.327   6.784  1.00  1.07           C  
ATOM    660  CD1 PHE A  50       9.177  -4.701   8.078  1.00  1.07           C  
ATOM    661  CD2 PHE A  50       9.162  -2.972   6.484  1.00  1.07           C  
ATOM    662  CE1 PHE A  50       9.289  -3.752   9.064  1.00  1.07           C  
ATOM    663  CE2 PHE A  50       9.275  -2.032   7.464  1.00  1.07           C  
ATOM    664  CZ  PHE A  50       9.325  -2.435   8.752  1.00  1.07           C  
ATOM    665  H   PHE A  50       7.207  -7.333   6.492  1.00  1.07           H  
ATOM    666  HA  PHE A  50       7.025  -4.653   5.174  1.00  1.07           H  
ATOM    667 1HB  PHE A  50       9.440  -6.236   6.003  1.00  1.07           H  
ATOM    668 2HB  PHE A  50       9.578  -4.933   4.840  1.00  1.07           H  
ATOM    669  HD1 PHE A  50       9.139  -5.759   8.330  1.00  1.07           H  
ATOM    670  HD2 PHE A  50       9.112  -2.662   5.446  1.00  1.07           H  
ATOM    671  HE1 PHE A  50       9.340  -4.062  10.102  1.00  1.07           H  
ATOM    672  HE2 PHE A  50       9.310  -0.972   7.210  1.00  1.07           H  
ATOM    673  HZ  PHE A  50       9.390  -1.714   9.525  1.00  1.07           H  
ATOM    674  N   PHE A  51       7.642  -5.035   2.831  1.00  1.02           N  
ATOM    675  CA  PHE A  51       7.863  -5.313   1.416  1.00  1.02           C  
ATOM    676  C   PHE A  51       8.745  -4.274   0.747  1.00  1.02           C  
ATOM    677  O   PHE A  51       8.677  -3.085   1.045  1.00  1.02           O  
ATOM    678  CB  PHE A  51       6.521  -5.387   0.692  1.00  1.02           C  
ATOM    679  CG  PHE A  51       5.653  -6.456   1.278  1.00  1.02           C  
ATOM    680  CD1 PHE A  51       4.766  -6.138   2.288  1.00  1.02           C  
ATOM    681  CD2 PHE A  51       5.754  -7.779   0.872  1.00  1.02           C  
ATOM    682  CE1 PHE A  51       4.002  -7.100   2.881  1.00  1.02           C  
ATOM    683  CE2 PHE A  51       4.978  -8.754   1.469  1.00  1.02           C  
ATOM    684  CZ  PHE A  51       4.103  -8.412   2.476  1.00  1.02           C  
ATOM    685  H   PHE A  51       7.402  -4.087   3.152  1.00  1.02           H  
ATOM    686  HA  PHE A  51       8.358  -6.278   1.327  1.00  1.02           H  
ATOM    687 1HB  PHE A  51       6.001  -4.429   0.778  1.00  1.02           H  
ATOM    688 2HB  PHE A  51       6.673  -5.590  -0.368  1.00  1.02           H  
ATOM    689  HD1 PHE A  51       4.694  -5.093   2.626  1.00  1.02           H  
ATOM    690  HD2 PHE A  51       6.461  -8.043   0.085  1.00  1.02           H  
ATOM    691  HE1 PHE A  51       3.331  -6.814   3.679  1.00  1.02           H  
ATOM    692  HE2 PHE A  51       5.064  -9.793   1.153  1.00  1.02           H  
ATOM    693  HZ  PHE A  51       3.501  -9.178   2.953  1.00  1.02           H  
ATOM    694  N   ARG A  52       9.551  -4.709  -0.208  1.00  0.99           N  
ATOM    695  CA  ARG A  52      10.321  -3.753  -0.994  1.00  0.99           C  
ATOM    696  C   ARG A  52       9.327  -2.993  -1.839  1.00  0.99           C  
ATOM    697  O   ARG A  52       8.415  -3.605  -2.396  1.00  0.99           O  
ATOM    698  CB  ARG A  52      11.345  -4.455  -1.860  1.00  0.99           C  
ATOM    699  CG  ARG A  52      12.331  -3.580  -2.628  1.00  0.99           C  
ATOM    700  CD  ARG A  52      13.290  -4.464  -3.378  1.00  0.99           C  
ATOM    701  NE  ARG A  52      14.277  -3.737  -4.182  1.00  0.99           N  
ATOM    702  CZ  ARG A  52      15.101  -4.314  -5.075  1.00  0.99           C  
ATOM    703  NH1 ARG A  52      15.054  -5.612  -5.290  1.00  0.99           N  
ATOM    704  NH2 ARG A  52      15.955  -3.557  -5.730  1.00  0.99           N  
ATOM    705  H   ARG A  52       9.621  -5.699  -0.415  1.00  0.99           H  
ATOM    706  HA  ARG A  52      10.829  -3.050  -0.336  1.00  0.99           H  
ATOM    707 1HB  ARG A  52      11.942  -5.105  -1.236  1.00  0.99           H  
ATOM    708 2HB  ARG A  52      10.836  -5.088  -2.584  1.00  0.99           H  
ATOM    709 1HG  ARG A  52      11.798  -2.948  -3.340  1.00  0.99           H  
ATOM    710 2HG  ARG A  52      12.894  -2.957  -1.928  1.00  0.99           H  
ATOM    711 1HD  ARG A  52      13.831  -5.080  -2.654  1.00  0.99           H  
ATOM    712 2HD  ARG A  52      12.725  -5.113  -4.042  1.00  0.99           H  
ATOM    713  HE  ARG A  52      14.394  -2.720  -4.062  1.00  0.99           H  
ATOM    714 1HH1 ARG A  52      14.393  -6.183  -4.779  1.00  0.99           H  
ATOM    715 2HH1 ARG A  52      15.676  -6.033  -5.962  1.00  0.99           H  
ATOM    716 1HH2 ARG A  52      15.966  -2.541  -5.521  1.00  0.99           H  
ATOM    717 2HH2 ARG A  52      16.588  -3.952  -6.400  1.00  0.99           H  
ATOM    718  N   THR A  53       9.494  -1.684  -1.950  1.00  0.97           N  
ATOM    719  CA  THR A  53       8.575  -0.886  -2.737  1.00  0.97           C  
ATOM    720  C   THR A  53       9.288  -0.512  -4.047  1.00  0.97           C  
ATOM    721  O   THR A  53       9.112  -1.171  -5.074  1.00  0.97           O  
ATOM    722  CB  THR A  53       8.152   0.377  -1.936  1.00  0.97           C  
ATOM    723  OG1 THR A  53       9.280   1.172  -1.608  1.00  0.97           O  
ATOM    724  CG2 THR A  53       7.580  -0.044  -0.641  1.00  0.97           C  
ATOM    725  H   THR A  53      10.241  -1.216  -1.442  1.00  0.97           H  
ATOM    726  HA  THR A  53       7.686  -1.472  -2.974  1.00  0.97           H  
ATOM    727  HB  THR A  53       7.430   0.933  -2.473  1.00  0.97           H  
ATOM    728  HG1 THR A  53       9.802   0.707  -0.938  1.00  0.97           H  
ATOM    729 1HG2 THR A  53       7.298   0.842  -0.085  1.00  0.97           H  
ATOM    730 2HG2 THR A  53       6.725  -0.674  -0.777  1.00  0.97           H  
ATOM    731 3HG2 THR A  53       8.329  -0.595  -0.098  1.00  0.97           H  
ATOM    732  N   CYS A  54      10.114   0.521  -3.996  1.00  0.95           N  
ATOM    733  CA  CYS A  54      10.906   0.959  -5.133  1.00  0.95           C  
ATOM    734  C   CYS A  54      12.081   1.819  -4.666  1.00  0.95           C  
ATOM    735  O   CYS A  54      12.195   2.154  -3.481  1.00  0.95           O  
ATOM    736  CB  CYS A  54      10.038   1.719  -6.160  1.00  0.95           C  
ATOM    737  SG  CYS A  54       9.330   3.309  -5.607  1.00  0.95           S  
ATOM    738  H   CYS A  54      10.166   1.011  -3.122  1.00  0.95           H  
ATOM    739  HA  CYS A  54      11.310   0.077  -5.630  1.00  0.95           H  
ATOM    740 1HB  CYS A  54      10.637   1.923  -7.045  1.00  0.95           H  
ATOM    741 2HB  CYS A  54       9.214   1.079  -6.476  1.00  0.95           H  
ATOM    742  N   GLU A  55      12.964   2.170  -5.594  1.00  0.92           N  
ATOM    743  CA  GLU A  55      14.060   3.075  -5.267  1.00  0.92           C  
ATOM    744  C   GLU A  55      13.519   4.493  -5.209  1.00  0.92           C  
ATOM    745  O   GLU A  55      12.920   4.974  -6.175  1.00  0.92           O  
ATOM    746  CB  GLU A  55      15.171   2.971  -6.305  1.00  0.92           C  
ATOM    747  CG  GLU A  55      16.383   3.846  -6.044  1.00  0.92           C  
ATOM    748  CD  GLU A  55      17.450   3.713  -7.121  1.00  0.92           C  
ATOM    749  OE1 GLU A  55      17.260   2.940  -8.027  1.00  0.92           O  
ATOM    750  OE2 GLU A  55      18.451   4.386  -7.029  1.00  0.92           O  
ATOM    751  H   GLU A  55      12.859   1.837  -6.541  1.00  0.92           H  
ATOM    752  HA  GLU A  55      14.459   2.815  -4.288  1.00  0.92           H  
ATOM    753 1HB  GLU A  55      15.518   1.938  -6.355  1.00  0.92           H  
ATOM    754 2HB  GLU A  55      14.776   3.233  -7.285  1.00  0.92           H  
ATOM    755 1HG  GLU A  55      16.044   4.876  -6.010  1.00  0.92           H  
ATOM    756 2HG  GLU A  55      16.806   3.596  -5.069  1.00  0.92           H  
ATOM    757  N   ARG A  56      13.693   5.142  -4.067  1.00  0.88           N  
ATOM    758  CA  ARG A  56      13.141   6.476  -3.867  1.00  0.88           C  
ATOM    759  C   ARG A  56      14.131   7.433  -3.262  1.00  0.88           C  
ATOM    760  O   ARG A  56      15.121   7.021  -2.651  1.00  0.88           O  
ATOM    761  CB  ARG A  56      11.910   6.430  -2.975  1.00  0.88           C  
ATOM    762  CG  ARG A  56      10.753   5.650  -3.534  1.00  0.88           C  
ATOM    763  CD  ARG A  56       9.536   5.699  -2.680  1.00  0.88           C  
ATOM    764  NE  ARG A  56       8.987   7.038  -2.591  1.00  0.88           N  
ATOM    765  CZ  ARG A  56       7.873   7.381  -1.909  1.00  0.88           C  
ATOM    766  NH1 ARG A  56       7.195   6.458  -1.250  1.00  0.88           N  
ATOM    767  NH2 ARG A  56       7.486   8.657  -1.927  1.00  0.88           N  
ATOM    768  H   ARG A  56      14.209   4.675  -3.319  1.00  0.88           H  
ATOM    769  HA  ARG A  56      12.841   6.870  -4.837  1.00  0.88           H  
ATOM    770 1HB  ARG A  56      12.180   5.967  -2.032  1.00  0.88           H  
ATOM    771 2HB  ARG A  56      11.573   7.443  -2.756  1.00  0.88           H  
ATOM    772 1HG  ARG A  56      10.505   6.018  -4.530  1.00  0.88           H  
ATOM    773 2HG  ARG A  56      11.052   4.606  -3.595  1.00  0.88           H  
ATOM    774 1HD  ARG A  56       8.783   5.081  -3.106  1.00  0.88           H  
ATOM    775 2HD  ARG A  56       9.760   5.330  -1.695  1.00  0.88           H  
ATOM    776  HE  ARG A  56       9.479   7.775  -3.079  1.00  0.88           H  
ATOM    777 1HH1 ARG A  56       7.517   5.497  -1.262  1.00  0.88           H  
ATOM    778 2HH1 ARG A  56       6.359   6.706  -0.738  1.00  0.88           H  
ATOM    779 1HH2 ARG A  56       8.024   9.330  -2.443  1.00  0.88           H  
ATOM    780 2HH2 ARG A  56       6.646   9.002  -1.436  1.00  0.88           H  
ATOM    781  N   ASP A  57      13.902   8.728  -3.471  1.00  0.82           N  
ATOM    782  CA  ASP A  57      14.726   9.709  -2.788  1.00  0.82           C  
ATOM    783  C   ASP A  57      14.541   9.512  -1.295  1.00  0.82           C  
ATOM    784  O   ASP A  57      13.408   9.397  -0.815  1.00  0.82           O  
ATOM    785  CB  ASP A  57      14.347  11.145  -3.180  1.00  0.82           C  
ATOM    786  CG  ASP A  57      14.699  11.492  -4.641  1.00  0.82           C  
ATOM    787  OD1 ASP A  57      15.383  10.710  -5.264  1.00  0.82           O  
ATOM    788  OD2 ASP A  57      14.276  12.517  -5.114  1.00  0.82           O  
ATOM    789  H   ASP A  57      13.120   9.027  -4.037  1.00  0.82           H  
ATOM    790  HA  ASP A  57      15.773   9.540  -3.027  1.00  0.82           H  
ATOM    791 1HB  ASP A  57      13.278  11.294  -3.029  1.00  0.82           H  
ATOM    792 2HB  ASP A  57      14.867  11.844  -2.519  1.00  0.82           H  
ATOM    793  N   VAL A  58      15.631   9.516  -0.566  1.00  0.77           N  
ATOM    794  CA  VAL A  58      15.576   9.356   0.875  1.00  0.77           C  
ATOM    795  C   VAL A  58      16.287  10.469   1.599  1.00  0.77           C  
ATOM    796  O   VAL A  58      17.186  11.114   1.050  1.00  0.77           O  
ATOM    797  CB  VAL A  58      16.120   7.981   1.314  1.00  0.77           C  
ATOM    798  CG1 VAL A  58      15.230   6.841   0.827  1.00  0.77           C  
ATOM    799  CG2 VAL A  58      17.495   7.783   0.693  1.00  0.77           C  
ATOM    800  H   VAL A  58      16.530   9.617  -1.041  1.00  0.77           H  
ATOM    801  HA  VAL A  58      14.532   9.389   1.173  1.00  0.77           H  
ATOM    802  HB  VAL A  58      16.168   7.949   2.398  1.00  0.77           H  
ATOM    803 1HG1 VAL A  58      15.647   5.887   1.152  1.00  0.77           H  
ATOM    804 2HG1 VAL A  58      14.232   6.962   1.245  1.00  0.77           H  
ATOM    805 3HG1 VAL A  58      15.170   6.851  -0.245  1.00  0.77           H  
ATOM    806 1HG2 VAL A  58      17.903   6.825   0.984  1.00  0.77           H  
ATOM    807 2HG2 VAL A  58      17.406   7.818  -0.389  1.00  0.77           H  
ATOM    808 3HG2 VAL A  58      18.153   8.562   1.011  1.00  0.77           H  
ATOM    809  N   TYR A  59      15.824  10.708   2.817  1.00  0.72           N  
ATOM    810  CA  TYR A  59      16.321  11.747   3.689  1.00  0.72           C  
ATOM    811  C   TYR A  59      16.705  11.190   5.038  1.00  0.72           C  
ATOM    812  O   TYR A  59      16.065  10.265   5.541  1.00  0.72           O  
ATOM    813  CB  TYR A  59      15.221  12.802   3.849  1.00  0.72           C  
ATOM    814  CG  TYR A  59      14.857  13.369   2.508  1.00  0.72           C  
ATOM    815  CD1 TYR A  59      13.928  12.707   1.716  1.00  0.72           C  
ATOM    816  CD2 TYR A  59      15.468  14.512   2.046  1.00  0.72           C  
ATOM    817  CE1 TYR A  59      13.630  13.188   0.464  1.00  0.72           C  
ATOM    818  CE2 TYR A  59      15.163  15.001   0.799  1.00  0.72           C  
ATOM    819  CZ  TYR A  59      14.249  14.341   0.006  1.00  0.72           C  
ATOM    820  OH  TYR A  59      13.951  14.825  -1.247  1.00  0.72           O  
ATOM    821  H   TYR A  59      15.061  10.134   3.149  1.00  0.72           H  
ATOM    822  HA  TYR A  59      17.207  12.190   3.241  1.00  0.72           H  
ATOM    823 1HB  TYR A  59      14.331  12.360   4.303  1.00  0.72           H  
ATOM    824 2HB  TYR A  59      15.577  13.598   4.490  1.00  0.72           H  
ATOM    825  HD1 TYR A  59      13.449  11.795   2.081  1.00  0.72           H  
ATOM    826  HD2 TYR A  59      16.200  15.025   2.669  1.00  0.72           H  
ATOM    827  HE1 TYR A  59      12.912  12.660  -0.165  1.00  0.72           H  
ATOM    828  HE2 TYR A  59      15.650  15.905   0.435  1.00  0.72           H  
ATOM    829  HH  TYR A  59      14.498  15.591  -1.434  1.00  0.72           H  
ATOM    830  N   ASP A  60      17.738  11.773   5.623  1.00  0.69           N  
ATOM    831  CA  ASP A  60      18.184  11.419   6.955  1.00  0.69           C  
ATOM    832  C   ASP A  60      17.701  12.431   7.967  1.00  0.69           C  
ATOM    833  O   ASP A  60      18.004  13.625   7.872  1.00  0.69           O  
ATOM    834  CB  ASP A  60      19.712  11.298   7.033  1.00  0.69           C  
ATOM    835  CG  ASP A  60      20.243  10.066   6.295  1.00  0.69           C  
ATOM    836  OD1 ASP A  60      19.453   9.216   5.977  1.00  0.69           O  
ATOM    837  OD2 ASP A  60      21.430   9.968   6.052  1.00  0.69           O  
ATOM    838  H   ASP A  60      18.206  12.523   5.127  1.00  0.69           H  
ATOM    839  HA  ASP A  60      17.755  10.454   7.223  1.00  0.69           H  
ATOM    840 1HB  ASP A  60      20.166  12.190   6.596  1.00  0.69           H  
ATOM    841 2HB  ASP A  60      20.018  11.248   8.080  1.00  0.69           H  
ATOM    842  N   LEU A  61      16.922  11.951   8.923  1.00  0.68           N  
ATOM    843  CA  LEU A  61      16.384  12.788   9.979  1.00  0.68           C  
ATOM    844  C   LEU A  61      17.227  12.609  11.194  1.00  0.68           C  
ATOM    845  O   LEU A  61      17.436  11.474  11.624  1.00  0.68           O  
ATOM    846  CB  LEU A  61      14.993  12.332  10.348  1.00  0.68           C  
ATOM    847  CG  LEU A  61      13.894  12.809   9.528  1.00  0.68           C  
ATOM    848  CD1 LEU A  61      14.149  12.417   8.111  1.00  0.68           C  
ATOM    849  CD2 LEU A  61      12.632  12.218  10.111  1.00  0.68           C  
ATOM    850  H   LEU A  61      16.674  10.959   8.910  1.00  0.68           H  
ATOM    851  HA  LEU A  61      16.395  13.835   9.673  1.00  0.68           H  
ATOM    852 1HB  LEU A  61      14.979  11.242  10.259  1.00  0.68           H  
ATOM    853 2HB  LEU A  61      14.810  12.570  11.385  1.00  0.68           H  
ATOM    854  HG  LEU A  61      13.829  13.870   9.545  1.00  0.68           H  
ATOM    855 1HD1 LEU A  61      13.347  12.765   7.508  1.00  0.68           H  
ATOM    856 2HD1 LEU A  61      15.057  12.875   7.768  1.00  0.68           H  
ATOM    857 3HD1 LEU A  61      14.240  11.337   8.037  1.00  0.68           H  
ATOM    858 1HD2 LEU A  61      11.777  12.523   9.521  1.00  0.68           H  
ATOM    859 2HD2 LEU A  61      12.711  11.138  10.114  1.00  0.68           H  
ATOM    860 3HD2 LEU A  61      12.510  12.558  11.136  1.00  0.68           H  
ATOM    861  N   ARG A  62      17.690  13.703  11.773  1.00  0.69           N  
ATOM    862  CA  ARG A  62      18.514  13.579  12.956  1.00  0.69           C  
ATOM    863  C   ARG A  62      17.966  14.378  14.112  1.00  0.69           C  
ATOM    864  O   ARG A  62      17.469  15.504  13.946  1.00  0.69           O  
ATOM    865  CB  ARG A  62      19.944  14.006  12.648  1.00  0.69           C  
ATOM    866  CG  ARG A  62      20.633  13.091  11.650  1.00  0.69           C  
ATOM    867  CD  ARG A  62      22.025  13.462  11.351  1.00  0.69           C  
ATOM    868  NE  ARG A  62      22.575  12.585  10.328  1.00  0.69           N  
ATOM    869  CZ  ARG A  62      23.132  11.379  10.566  1.00  0.69           C  
ATOM    870  NH1 ARG A  62      23.214  10.918  11.797  1.00  0.69           N  
ATOM    871  NH2 ARG A  62      23.591  10.657   9.560  1.00  0.69           N  
ATOM    872  H   ARG A  62      17.489  14.622  11.373  1.00  0.69           H  
ATOM    873  HA  ARG A  62      18.539  12.532  13.261  1.00  0.69           H  
ATOM    874 1HB  ARG A  62      19.944  15.017  12.239  1.00  0.69           H  
ATOM    875 2HB  ARG A  62      20.530  14.015  13.567  1.00  0.69           H  
ATOM    876 1HG  ARG A  62      20.646  12.096  12.068  1.00  0.69           H  
ATOM    877 2HG  ARG A  62      20.079  13.083  10.710  1.00  0.69           H  
ATOM    878 1HD  ARG A  62      22.063  14.487  10.982  1.00  0.69           H  
ATOM    879 2HD  ARG A  62      22.635  13.370  12.249  1.00  0.69           H  
ATOM    880  HE  ARG A  62      22.531  12.899   9.367  1.00  0.69           H  
ATOM    881 1HH1 ARG A  62      22.859  11.466  12.570  1.00  0.69           H  
ATOM    882 2HH1 ARG A  62      23.628  10.014  11.971  1.00  0.69           H  
ATOM    883 1HH2 ARG A  62      23.524  11.009   8.611  1.00  0.69           H  
ATOM    884 2HH2 ARG A  62      24.003   9.753   9.733  1.00  0.69           H  
ATOM    885  N   THR A  63      18.146  13.815  15.299  1.00  0.71           N  
ATOM    886  CA  THR A  63      17.761  14.451  16.544  1.00  0.71           C  
ATOM    887  C   THR A  63      18.960  14.767  17.432  1.00  0.71           C  
ATOM    888  O   THR A  63      20.042  14.190  17.289  1.00  0.71           O  
ATOM    889  CB  THR A  63      16.762  13.553  17.284  1.00  0.71           C  
ATOM    890  OG1 THR A  63      17.378  12.271  17.514  1.00  0.71           O  
ATOM    891  CG2 THR A  63      15.461  13.394  16.498  1.00  0.71           C  
ATOM    892  H   THR A  63      18.522  12.861  15.337  1.00  0.71           H  
ATOM    893  HA  THR A  63      17.264  15.390  16.321  1.00  0.71           H  
ATOM    894  HB  THR A  63      16.527  14.005  18.242  1.00  0.71           H  
ATOM    895  HG1 THR A  63      17.769  11.947  16.666  1.00  0.71           H  
ATOM    896 1HG2 THR A  63      14.783  12.774  17.063  1.00  0.71           H  
ATOM    897 2HG2 THR A  63      15.007  14.352  16.353  1.00  0.71           H  
ATOM    898 3HG2 THR A  63      15.662  12.938  15.531  1.00  0.71           H  
ATOM    899  N   ARG A  64      18.742  15.651  18.399  1.00  0.74           N  
ATOM    900  CA  ARG A  64      19.775  16.070  19.348  1.00  0.74           C  
ATOM    901  C   ARG A  64      20.280  14.931  20.230  1.00  0.74           C  
ATOM    902  O   ARG A  64      21.407  14.969  20.725  1.00  0.74           O  
ATOM    903  CB  ARG A  64      19.264  17.183  20.243  1.00  0.74           C  
ATOM    904  CG  ARG A  64      19.056  18.536  19.551  1.00  0.74           C  
ATOM    905  CD  ARG A  64      18.605  19.578  20.519  1.00  0.74           C  
ATOM    906  NE  ARG A  64      18.389  20.867  19.885  1.00  0.74           N  
ATOM    907  CZ  ARG A  64      17.821  21.930  20.490  1.00  0.74           C  
ATOM    908  NH1 ARG A  64      17.417  21.839  21.738  1.00  0.74           N  
ATOM    909  NH2 ARG A  64      17.670  23.061  19.831  1.00  0.74           N  
ATOM    910  H   ARG A  64      17.812  16.069  18.467  1.00  0.74           H  
ATOM    911  HA  ARG A  64      20.618  16.456  18.775  1.00  0.74           H  
ATOM    912 1HB  ARG A  64      18.300  16.882  20.668  1.00  0.74           H  
ATOM    913 2HB  ARG A  64      19.953  17.331  21.072  1.00  0.74           H  
ATOM    914 1HG  ARG A  64      19.984  18.862  19.084  1.00  0.74           H  
ATOM    915 2HG  ARG A  64      18.279  18.427  18.784  1.00  0.74           H  
ATOM    916 1HD  ARG A  64      17.683  19.272  20.989  1.00  0.74           H  
ATOM    917 2HD  ARG A  64      19.369  19.704  21.284  1.00  0.74           H  
ATOM    918  HE  ARG A  64      18.685  20.972  18.925  1.00  0.74           H  
ATOM    919 1HH1 ARG A  64      17.531  20.972  22.245  1.00  0.74           H  
ATOM    920 2HH1 ARG A  64      16.990  22.635  22.190  1.00  0.74           H  
ATOM    921 1HH2 ARG A  64      17.986  23.132  18.875  1.00  0.74           H  
ATOM    922 2HH2 ARG A  64      17.246  23.857  20.284  1.00  0.74           H  
ATOM    923  N   GLU A  65      19.441  13.921  20.420  1.00  0.77           N  
ATOM    924  CA  GLU A  65      19.744  12.753  21.236  1.00  0.77           C  
ATOM    925  C   GLU A  65      20.642  11.738  20.507  1.00  0.77           C  
ATOM    926  O   GLU A  65      21.073  10.750  21.102  1.00  0.77           O  
ATOM    927  CB  GLU A  65      18.434  12.116  21.698  1.00  0.77           C  
ATOM    928  CG  GLU A  65      17.600  13.053  22.594  1.00  0.77           C  
ATOM    929  CD  GLU A  65      16.914  14.114  21.785  1.00  0.77           C  
ATOM    930  OE1 GLU A  65      17.096  14.096  20.610  1.00  0.77           O  
ATOM    931  OE2 GLU A  65      16.208  14.944  22.312  1.00  0.77           O  
ATOM    932  H   GLU A  65      18.542  13.970  19.967  1.00  0.77           H  
ATOM    933  HA  GLU A  65      20.283  13.092  22.121  1.00  0.77           H  
ATOM    934 1HB  GLU A  65      17.830  11.852  20.826  1.00  0.77           H  
ATOM    935 2HB  GLU A  65      18.641  11.197  22.249  1.00  0.77           H  
ATOM    936 1HG  GLU A  65      16.846  12.470  23.123  1.00  0.77           H  
ATOM    937 2HG  GLU A  65      18.252  13.520  23.331  1.00  0.77           H  
ATOM    938  N   GLY A  66      20.900  11.962  19.210  1.00  0.79           N  
ATOM    939  CA  GLY A  66      21.727  11.066  18.407  1.00  0.79           C  
ATOM    940  C   GLY A  66      20.944  10.049  17.575  1.00  0.79           C  
ATOM    941  O   GLY A  66      21.524   9.348  16.742  1.00  0.79           O  
ATOM    942  H   GLY A  66      20.531  12.795  18.749  1.00  0.79           H  
ATOM    943 1HA  GLY A  66      22.340  11.671  17.740  1.00  0.79           H  
ATOM    944 2HA  GLY A  66      22.416  10.538  19.063  1.00  0.79           H  
ATOM    945  N   HIS A  67      19.637   9.953  17.783  1.00  0.81           N  
ATOM    946  CA  HIS A  67      18.850   9.008  17.002  1.00  0.81           C  
ATOM    947  C   HIS A  67      18.703   9.530  15.574  1.00  0.81           C  
ATOM    948  O   HIS A  67      18.597  10.751  15.352  1.00  0.81           O  
ATOM    949  CB  HIS A  67      17.480   8.768  17.648  1.00  0.81           C  
ATOM    950  CG  HIS A  67      17.538   8.006  18.928  1.00  0.81           C  
ATOM    951  ND1 HIS A  67      17.810   6.654  18.975  1.00  0.81           N  
ATOM    952  CD2 HIS A  67      17.376   8.401  20.209  1.00  0.81           C  
ATOM    953  CE1 HIS A  67      17.795   6.247  20.229  1.00  0.81           C  
ATOM    954  NE2 HIS A  67      17.534   7.285  21.001  1.00  0.81           N  
ATOM    955  H   HIS A  67      19.196  10.541  18.478  1.00  0.81           H  
ATOM    956  HA  HIS A  67      19.365   8.049  16.951  1.00  0.81           H  
ATOM    957 1HB  HIS A  67      16.991   9.717  17.844  1.00  0.81           H  
ATOM    958 2HB  HIS A  67      16.856   8.201  16.964  1.00  0.81           H  
ATOM    959  HD1 HIS A  67      17.990   6.057  18.189  1.00  0.81           H  
ATOM    960  HD2 HIS A  67      17.158   9.369  20.663  1.00  0.81           H  
ATOM    961  HE1 HIS A  67      17.983   5.203  20.474  1.00  0.81           H  
ATOM    962  N   CYS A  68      18.673   8.600  14.611  1.00  0.81           N  
ATOM    963  CA  CYS A  68      18.537   8.944  13.198  1.00  0.81           C  
ATOM    964  C   CYS A  68      17.750   7.919  12.398  1.00  0.81           C  
ATOM    965  O   CYS A  68      17.931   6.715  12.582  1.00  0.81           O  
ATOM    966  CB  CYS A  68      19.903   9.090  12.523  1.00  0.81           C  
ATOM    967  SG  CYS A  68      19.784   9.586  10.762  1.00  0.81           S  
ATOM    968  H   CYS A  68      18.764   7.628  14.869  1.00  0.81           H  
ATOM    969  HA  CYS A  68      18.017   9.888  13.153  1.00  0.81           H  
ATOM    970 1HB  CYS A  68      20.482   9.846  13.051  1.00  0.81           H  
ATOM    971 2HB  CYS A  68      20.450   8.152  12.579  1.00  0.81           H  
ATOM    972  HG  CYS A  68      18.775  10.467  10.956  1.00  0.81           H  
ATOM    973  N   LEU A  69      16.892   8.415  11.506  1.00  0.82           N  
ATOM    974  CA  LEU A  69      16.074   7.563  10.637  1.00  0.82           C  
ATOM    975  C   LEU A  69      16.132   7.980   9.168  1.00  0.82           C  
ATOM    976  O   LEU A  69      15.977   9.161   8.851  1.00  0.82           O  
ATOM    977  CB  LEU A  69      14.615   7.567  11.123  1.00  0.82           C  
ATOM    978  CG  LEU A  69      13.600   6.776  10.282  1.00  0.82           C  
ATOM    979  CD1 LEU A  69      13.959   5.316  10.334  1.00  0.82           C  
ATOM    980  CD2 LEU A  69      12.191   6.984  10.851  1.00  0.82           C  
ATOM    981  H   LEU A  69      16.835   9.432  11.437  1.00  0.82           H  
ATOM    982  HA  LEU A  69      16.449   6.546  10.707  1.00  0.82           H  
ATOM    983 1HB  LEU A  69      14.599   7.138  12.117  1.00  0.82           H  
ATOM    984 2HB  LEU A  69      14.268   8.600  11.187  1.00  0.82           H  
ATOM    985  HG  LEU A  69      13.639   7.111   9.242  1.00  0.82           H  
ATOM    986 1HD1 LEU A  69      13.249   4.743   9.737  1.00  0.82           H  
ATOM    987 2HD1 LEU A  69      14.955   5.179   9.943  1.00  0.82           H  
ATOM    988 3HD1 LEU A  69      13.930   4.976  11.364  1.00  0.82           H  
ATOM    989 1HD2 LEU A  69      11.471   6.416  10.256  1.00  0.82           H  
ATOM    990 2HD2 LEU A  69      12.171   6.630  11.882  1.00  0.82           H  
ATOM    991 3HD2 LEU A  69      11.931   8.040  10.825  1.00  0.82           H  
ATOM    992  N   ARG A  70      16.423   7.012   8.286  1.00  0.83           N  
ATOM    993  CA  ARG A  70      16.455   7.252   6.840  1.00  0.83           C  
ATOM    994  C   ARG A  70      15.131   6.823   6.205  1.00  0.83           C  
ATOM    995  O   ARG A  70      14.717   5.663   6.330  1.00  0.83           O  
ATOM    996  CB  ARG A  70      17.597   6.529   6.167  1.00  0.83           C  
ATOM    997  CG  ARG A  70      17.672   6.755   4.666  1.00  0.83           C  
ATOM    998  CD  ARG A  70      18.912   6.184   4.085  1.00  0.83           C  
ATOM    999  NE  ARG A  70      20.073   6.933   4.474  1.00  0.83           N  
ATOM   1000  CZ  ARG A  70      21.341   6.588   4.210  1.00  0.83           C  
ATOM   1001  NH1 ARG A  70      21.603   5.467   3.544  1.00  0.83           N  
ATOM   1002  NH2 ARG A  70      22.322   7.381   4.625  1.00  0.83           N  
ATOM   1003  H   ARG A  70      16.589   6.080   8.627  1.00  0.83           H  
ATOM   1004  HA  ARG A  70      16.602   8.311   6.675  1.00  0.83           H  
ATOM   1005 1HB  ARG A  70      18.540   6.881   6.590  1.00  0.83           H  
ATOM   1006 2HB  ARG A  70      17.527   5.465   6.356  1.00  0.83           H  
ATOM   1007 1HG  ARG A  70      16.808   6.325   4.177  1.00  0.83           H  
ATOM   1008 2HG  ARG A  70      17.689   7.836   4.482  1.00  0.83           H  
ATOM   1009 1HD  ARG A  70      19.037   5.162   4.437  1.00  0.83           H  
ATOM   1010 2HD  ARG A  70      18.852   6.188   3.004  1.00  0.83           H  
ATOM   1011  HE  ARG A  70      19.919   7.809   4.999  1.00  0.83           H  
ATOM   1012 1HH1 ARG A  70      20.831   4.854   3.224  1.00  0.83           H  
ATOM   1013 2HH1 ARG A  70      22.558   5.207   3.347  1.00  0.83           H  
ATOM   1014 1HH2 ARG A  70      22.086   8.259   5.141  1.00  0.83           H  
ATOM   1015 2HH2 ARG A  70      23.280   7.146   4.441  1.00  0.83           H  
ATOM   1016  N   LEU A  71      14.478   7.765   5.539  1.00  0.84           N  
ATOM   1017  CA  LEU A  71      13.127   7.587   5.003  1.00  0.84           C  
ATOM   1018  C   LEU A  71      12.780   8.426   3.775  1.00  0.84           C  
ATOM   1019  O   LEU A  71      13.523   9.327   3.402  1.00  0.84           O  
ATOM   1020  CB  LEU A  71      12.172   7.982   6.114  1.00  0.84           C  
ATOM   1021  CG  LEU A  71      12.537   9.303   6.695  1.00  0.84           C  
ATOM   1022  CD1 LEU A  71      12.321  10.360   5.704  1.00  0.84           C  
ATOM   1023  CD2 LEU A  71      11.701   9.544   7.829  1.00  0.84           C  
ATOM   1024  H   LEU A  71      14.930   8.681   5.468  1.00  0.84           H  
ATOM   1025  HA  LEU A  71      12.999   6.539   4.744  1.00  0.84           H  
ATOM   1026 1HB  LEU A  71      11.173   8.044   5.709  1.00  0.84           H  
ATOM   1027 2HB  LEU A  71      12.192   7.227   6.901  1.00  0.84           H  
ATOM   1028  HG  LEU A  71      13.590   9.305   6.986  1.00  0.84           H  
ATOM   1029 1HD1 LEU A  71      12.574  11.299   6.101  1.00  0.84           H  
ATOM   1030 2HD1 LEU A  71      12.928  10.187   4.839  1.00  0.84           H  
ATOM   1031 3HD1 LEU A  71      11.303  10.347   5.451  1.00  0.84           H  
ATOM   1032 1HD2 LEU A  71      11.939  10.479   8.220  1.00  0.84           H  
ATOM   1033 2HD2 LEU A  71      10.690   9.556   7.495  1.00  0.84           H  
ATOM   1034 3HD2 LEU A  71      11.846   8.777   8.570  1.00  0.84           H  
ATOM   1035  N   THR A  72      11.640   8.150   3.141  1.00  0.87           N  
ATOM   1036  CA  THR A  72      11.239   9.009   2.016  1.00  0.87           C  
ATOM   1037  C   THR A  72      10.578  10.283   2.528  1.00  0.87           C  
ATOM   1038  O   THR A  72      10.001  10.279   3.607  1.00  0.87           O  
ATOM   1039  CB  THR A  72      10.280   8.260   1.114  1.00  0.87           C  
ATOM   1040  OG1 THR A  72       9.103   7.921   1.859  1.00  0.87           O  
ATOM   1041  CG2 THR A  72      10.931   7.039   0.675  1.00  0.87           C  
ATOM   1042  H   THR A  72      11.052   7.368   3.452  1.00  0.87           H  
ATOM   1043  HA  THR A  72      12.123   9.285   1.442  1.00  0.87           H  
ATOM   1044  HB  THR A  72      10.005   8.874   0.255  1.00  0.87           H  
ATOM   1045  HG1 THR A  72       9.353   7.311   2.577  1.00  0.87           H  
ATOM   1046 1HG2 THR A  72      10.259   6.492   0.062  1.00  0.87           H  
ATOM   1047 2HG2 THR A  72      11.831   7.294   0.114  1.00  0.87           H  
ATOM   1048 3HG2 THR A  72      11.197   6.447   1.549  1.00  0.87           H  
ATOM   1049  N   HIS A  73      10.502  11.332   1.713  1.00  0.89           N  
ATOM   1050  CA  HIS A  73       9.896  12.592   2.178  1.00  0.89           C  
ATOM   1051  C   HIS A  73       8.424  12.501   2.602  1.00  0.89           C  
ATOM   1052  O   HIS A  73       7.966  13.283   3.446  1.00  0.89           O  
ATOM   1053  CB  HIS A  73      10.009  13.657   1.085  1.00  0.89           C  
ATOM   1054  CG  HIS A  73       9.198  13.353  -0.126  1.00  0.89           C  
ATOM   1055  ND1 HIS A  73       9.595  12.440  -1.085  1.00  0.89           N  
ATOM   1056  CD2 HIS A  73       8.008  13.833  -0.536  1.00  0.89           C  
ATOM   1057  CE1 HIS A  73       8.674  12.381  -2.032  1.00  0.89           C  
ATOM   1058  NE2 HIS A  73       7.707  13.213  -1.718  1.00  0.89           N  
ATOM   1059  H   HIS A  73      10.937  11.285   0.801  1.00  0.89           H  
ATOM   1060  HA  HIS A  73      10.458  12.945   3.043  1.00  0.89           H  
ATOM   1061 1HB  HIS A  73       9.668  14.611   1.482  1.00  0.89           H  
ATOM   1062 2HB  HIS A  73      11.026  13.785   0.792  1.00  0.89           H  
ATOM   1063  HD2 HIS A  73       7.390  14.569  -0.021  1.00  0.89           H  
ATOM   1064  HE1 HIS A  73       8.701  11.748  -2.914  1.00  0.89           H  
ATOM   1065  HE2 HIS A  73       6.860  13.368  -2.249  1.00  0.89           H  
ATOM   1066  N   ASP A  74       7.698  11.523   2.055  1.00  0.91           N  
ATOM   1067  CA  ASP A  74       6.286  11.324   2.369  1.00  0.91           C  
ATOM   1068  C   ASP A  74       6.081  10.496   3.629  1.00  0.91           C  
ATOM   1069  O   ASP A  74       4.959  10.374   4.131  1.00  0.91           O  
ATOM   1070  CB  ASP A  74       5.565  10.596   1.237  1.00  0.91           C  
ATOM   1071  CG  ASP A  74       5.385  11.376  -0.042  1.00  0.91           C  
ATOM   1072  OD1 ASP A  74       5.071  12.544   0.015  1.00  0.91           O  
ATOM   1073  OD2 ASP A  74       5.589  10.789  -1.088  1.00  0.91           O  
ATOM   1074  H   ASP A  74       8.148  10.910   1.389  1.00  0.91           H  
ATOM   1075  HA  ASP A  74       5.827  12.301   2.518  1.00  0.91           H  
ATOM   1076 1HB  ASP A  74       6.126   9.691   1.001  1.00  0.91           H  
ATOM   1077 2HB  ASP A  74       4.585  10.278   1.585  1.00  0.91           H  
ATOM   1078  N   HIS A  75       7.139   9.867   4.119  1.00  0.92           N  
ATOM   1079  CA  HIS A  75       7.009   9.033   5.292  1.00  0.92           C  
ATOM   1080  C   HIS A  75       6.533   9.877   6.438  1.00  0.92           C  
ATOM   1081  O   HIS A  75       7.102  10.924   6.724  1.00  0.92           O  
ATOM   1082  CB  HIS A  75       8.341   8.399   5.655  1.00  0.92           C  
ATOM   1083  CG  HIS A  75       8.325   7.437   6.799  1.00  0.92           C  
ATOM   1084  ND1 HIS A  75       7.803   6.197   6.693  1.00  0.92           N  
ATOM   1085  CD2 HIS A  75       8.774   7.541   8.076  1.00  0.92           C  
ATOM   1086  CE1 HIS A  75       7.956   5.562   7.855  1.00  0.92           C  
ATOM   1087  NE2 HIS A  75       8.534   6.359   8.686  1.00  0.92           N  
ATOM   1088  H   HIS A  75       8.065   9.995   3.713  1.00  0.92           H  
ATOM   1089  HA  HIS A  75       6.278   8.244   5.116  1.00  0.92           H  
ATOM   1090 1HB  HIS A  75       8.740   7.880   4.781  1.00  0.92           H  
ATOM   1091 2HB  HIS A  75       9.039   9.194   5.891  1.00  0.92           H  
ATOM   1092  HD2 HIS A  75       9.232   8.385   8.547  1.00  0.92           H  
ATOM   1093  HE1 HIS A  75       7.653   4.543   8.091  1.00  0.92           H  
ATOM   1094  HE2 HIS A  75       8.758   6.135   9.650  1.00  0.92           H  
ATOM   1095  N   ARG A  76       5.501   9.433   7.111  1.00  0.93           N  
ATOM   1096  CA  ARG A  76       5.026  10.191   8.244  1.00  0.93           C  
ATOM   1097  C   ARG A  76       5.848   9.838   9.441  1.00  0.93           C  
ATOM   1098  O   ARG A  76       6.361   8.732   9.491  1.00  0.93           O  
ATOM   1099  CB  ARG A  76       3.560   9.934   8.486  1.00  0.93           C  
ATOM   1100  CG  ARG A  76       2.613  10.937   7.797  1.00  0.93           C  
ATOM   1101  CD  ARG A  76       2.753  10.982   6.317  1.00  0.93           C  
ATOM   1102  NE  ARG A  76       1.723  11.830   5.717  1.00  0.93           N  
ATOM   1103  CZ  ARG A  76       1.669  12.205   4.416  1.00  0.93           C  
ATOM   1104  NH1 ARG A  76       2.596  11.824   3.566  1.00  0.93           N  
ATOM   1105  NH2 ARG A  76       0.670  12.967   3.995  1.00  0.93           N  
ATOM   1106  H   ARG A  76       5.046   8.573   6.839  1.00  0.93           H  
ATOM   1107  HA  ARG A  76       5.152  11.237   8.046  1.00  0.93           H  
ATOM   1108 1HB  ARG A  76       3.305   8.934   8.142  1.00  0.93           H  
ATOM   1109 2HB  ARG A  76       3.378   9.975   9.557  1.00  0.93           H  
ATOM   1110 1HG  ARG A  76       1.581  10.679   8.022  1.00  0.93           H  
ATOM   1111 2HG  ARG A  76       2.821  11.934   8.184  1.00  0.93           H  
ATOM   1112 1HD  ARG A  76       3.721  11.401   6.068  1.00  0.93           H  
ATOM   1113 2HD  ARG A  76       2.671   9.982   5.896  1.00  0.93           H  
ATOM   1114  HE  ARG A  76       0.982  12.153   6.322  1.00  0.93           H  
ATOM   1115 1HH1 ARG A  76       3.383  11.241   3.883  1.00  0.93           H  
ATOM   1116 2HH1 ARG A  76       2.546  12.111   2.599  1.00  0.93           H  
ATOM   1117 1HH2 ARG A  76      -0.048  13.265   4.642  1.00  0.93           H  
ATOM   1118 2HH2 ARG A  76       0.628  13.251   3.029  1.00  0.93           H  
ATOM   1119  N   VAL A  77       5.981  10.767  10.379  1.00  0.93           N  
ATOM   1120  CA  VAL A  77       6.648  10.548  11.657  1.00  0.93           C  
ATOM   1121  C   VAL A  77       5.743  11.043  12.783  1.00  0.93           C  
ATOM   1122  O   VAL A  77       5.109  12.093  12.654  1.00  0.93           O  
ATOM   1123  CB  VAL A  77       8.028  11.253  11.683  1.00  0.93           C  
ATOM   1124  CG1 VAL A  77       8.722  11.033  13.022  1.00  0.93           C  
ATOM   1125  CG2 VAL A  77       8.909  10.754  10.518  1.00  0.93           C  
ATOM   1126  H   VAL A  77       5.597  11.683  10.185  1.00  0.93           H  
ATOM   1127  HA  VAL A  77       6.800   9.498  11.806  1.00  0.93           H  
ATOM   1128  HB  VAL A  77       7.873  12.330  11.574  1.00  0.93           H  
ATOM   1129 1HG1 VAL A  77       9.670  11.554  13.008  1.00  0.93           H  
ATOM   1130 2HG1 VAL A  77       8.108  11.420  13.835  1.00  0.93           H  
ATOM   1131 3HG1 VAL A  77       8.895   9.967  13.175  1.00  0.93           H  
ATOM   1132 1HG2 VAL A  77       9.861  11.269  10.539  1.00  0.93           H  
ATOM   1133 2HG2 VAL A  77       9.074   9.682  10.622  1.00  0.93           H  
ATOM   1134 3HG2 VAL A  77       8.422  10.954   9.562  1.00  0.93           H  
ATOM   1135  N   LEU A  78       5.605  10.279  13.868  1.00  0.95           N  
ATOM   1136  CA  LEU A  78       4.770  10.755  14.965  1.00  0.95           C  
ATOM   1137  C   LEU A  78       5.495  11.845  15.747  1.00  0.95           C  
ATOM   1138  O   LEU A  78       6.601  11.617  16.259  1.00  0.95           O  
ATOM   1139  CB  LEU A  78       4.451   9.580  15.884  1.00  0.95           C  
ATOM   1140  CG  LEU A  78       3.570   9.810  17.074  1.00  0.95           C  
ATOM   1141  CD1 LEU A  78       2.207  10.179  16.614  1.00  0.95           C  
ATOM   1142  CD2 LEU A  78       3.548   8.520  17.902  1.00  0.95           C  
ATOM   1143  H   LEU A  78       6.074   9.374  13.973  1.00  0.95           H  
ATOM   1144  HA  LEU A  78       3.846  11.168  14.560  1.00  0.95           H  
ATOM   1145 1HB  LEU A  78       3.999   8.788  15.285  1.00  0.95           H  
ATOM   1146 2HB  LEU A  78       5.395   9.205  16.276  1.00  0.95           H  
ATOM   1147  HG  LEU A  78       3.955  10.628  17.671  1.00  0.95           H  
ATOM   1148 1HD1 LEU A  78       1.572  10.316  17.456  1.00  0.95           H  
ATOM   1149 2HD1 LEU A  78       2.250  11.099  16.023  1.00  0.95           H  
ATOM   1150 3HD1 LEU A  78       1.824   9.374  16.015  1.00  0.95           H  
ATOM   1151 1HD2 LEU A  78       2.920   8.645  18.773  1.00  0.95           H  
ATOM   1152 2HD2 LEU A  78       3.158   7.707  17.291  1.00  0.95           H  
ATOM   1153 3HD2 LEU A  78       4.553   8.274  18.218  1.00  0.95           H  
ATOM   1154  N   VAL A  79       4.880  13.029  15.813  1.00  0.97           N  
ATOM   1155  CA  VAL A  79       5.468  14.179  16.487  1.00  0.97           C  
ATOM   1156  C   VAL A  79       4.516  14.822  17.478  1.00  0.97           C  
ATOM   1157  O   VAL A  79       3.296  14.647  17.400  1.00  0.97           O  
ATOM   1158  CB  VAL A  79       5.905  15.261  15.465  1.00  0.97           C  
ATOM   1159  CG1 VAL A  79       6.941  14.712  14.525  1.00  0.97           C  
ATOM   1160  CG2 VAL A  79       4.708  15.760  14.673  1.00  0.97           C  
ATOM   1161  H   VAL A  79       3.977  13.147  15.351  1.00  0.97           H  
ATOM   1162  HA  VAL A  79       6.343  13.842  17.035  1.00  0.97           H  
ATOM   1163  HB  VAL A  79       6.351  16.092  16.010  1.00  0.97           H  
ATOM   1164 1HG1 VAL A  79       7.236  15.497  13.860  1.00  0.97           H  
ATOM   1165 2HG1 VAL A  79       7.784  14.382  15.095  1.00  0.97           H  
ATOM   1166 3HG1 VAL A  79       6.534  13.881  13.954  1.00  0.97           H  
ATOM   1167 1HG2 VAL A  79       5.032  16.527  13.982  1.00  0.97           H  
ATOM   1168 2HG2 VAL A  79       4.274  14.934  14.117  1.00  0.97           H  
ATOM   1169 3HG2 VAL A  79       3.963  16.174  15.355  1.00  0.97           H  
ATOM   1170  N   MET A  80       5.074  15.591  18.408  1.00  1.01           N  
ATOM   1171  CA  MET A  80       4.241  16.317  19.351  1.00  1.01           C  
ATOM   1172  C   MET A  80       4.236  17.818  19.087  1.00  1.01           C  
ATOM   1173  O   MET A  80       5.291  18.447  18.952  1.00  1.01           O  
ATOM   1174  CB  MET A  80       4.653  16.024  20.789  1.00  1.01           C  
ATOM   1175  CG  MET A  80       3.764  16.703  21.810  1.00  1.01           C  
ATOM   1176  SD  MET A  80       4.173  16.279  23.484  1.00  1.01           S  
ATOM   1177  CE  MET A  80       3.610  14.586  23.502  1.00  1.01           C  
ATOM   1178  H   MET A  80       6.086  15.683  18.424  1.00  1.01           H  
ATOM   1179  HA  MET A  80       3.223  15.980  19.223  1.00  1.01           H  
ATOM   1180 1HB  MET A  80       4.640  14.956  20.973  1.00  1.01           H  
ATOM   1181 2HB  MET A  80       5.675  16.368  20.952  1.00  1.01           H  
ATOM   1182 1HG  MET A  80       3.844  17.781  21.699  1.00  1.01           H  
ATOM   1183 2HG  MET A  80       2.730  16.418  21.626  1.00  1.01           H  
ATOM   1184 1HE  MET A  80       3.786  14.155  24.487  1.00  1.01           H  
ATOM   1185 2HE  MET A  80       2.543  14.551  23.271  1.00  1.01           H  
ATOM   1186 3HE  MET A  80       4.159  14.022  22.761  1.00  1.01           H  
ATOM   1187  N   ASP A  81       3.024  18.375  19.024  1.00  1.06           N  
ATOM   1188  CA  ASP A  81       2.778  19.797  18.801  1.00  1.06           C  
ATOM   1189  C   ASP A  81       1.407  20.146  19.387  1.00  1.06           C  
ATOM   1190  O   ASP A  81       0.413  20.207  18.668  1.00  1.06           O  
ATOM   1191  CB  ASP A  81       2.809  20.103  17.292  1.00  1.06           C  
ATOM   1192  CG  ASP A  81       2.788  21.607  16.915  1.00  1.06           C  
ATOM   1193  OD1 ASP A  81       2.613  22.440  17.770  1.00  1.06           O  
ATOM   1194  OD2 ASP A  81       2.961  21.885  15.739  1.00  1.06           O  
ATOM   1195  H   ASP A  81       2.222  17.759  19.144  1.00  1.06           H  
ATOM   1196  HA  ASP A  81       3.542  20.380  19.313  1.00  1.06           H  
ATOM   1197 1HB  ASP A  81       3.708  19.658  16.860  1.00  1.06           H  
ATOM   1198 2HB  ASP A  81       1.954  19.617  16.817  1.00  1.06           H  
ATOM   1199  N   GLY A  82       1.344  20.303  20.715  1.00  1.12           N  
ATOM   1200  CA  GLY A  82       0.069  20.519  21.415  1.00  1.12           C  
ATOM   1201  C   GLY A  82      -0.678  19.200  21.673  1.00  1.12           C  
ATOM   1202  O   GLY A  82      -1.791  19.188  22.199  1.00  1.12           O  
ATOM   1203  H   GLY A  82       2.199  20.271  21.250  1.00  1.12           H  
ATOM   1204 1HA  GLY A  82       0.257  21.023  22.363  1.00  1.12           H  
ATOM   1205 2HA  GLY A  82      -0.558  21.184  20.822  1.00  1.12           H  
ATOM   1206  N   GLY A  83      -0.044  18.104  21.286  1.00  1.17           N  
ATOM   1207  CA  GLY A  83      -0.570  16.748  21.375  1.00  1.17           C  
ATOM   1208  C   GLY A  83       0.060  15.960  20.240  1.00  1.17           C  
ATOM   1209  O   GLY A  83       0.929  16.485  19.546  1.00  1.17           O  
ATOM   1210  H   GLY A  83       0.865  18.235  20.883  1.00  1.17           H  
ATOM   1211 1HA  GLY A  83      -0.312  16.304  22.337  1.00  1.17           H  
ATOM   1212 2HA  GLY A  83      -1.656  16.754  21.279  1.00  1.17           H  
ATOM   1213  N   LEU A  84      -0.343  14.714  20.027  1.00  1.19           N  
ATOM   1214  CA  LEU A  84       0.321  13.962  18.962  1.00  1.19           C  
ATOM   1215  C   LEU A  84      -0.343  14.052  17.594  1.00  1.19           C  
ATOM   1216  O   LEU A  84      -1.571  14.034  17.472  1.00  1.19           O  
ATOM   1217  CB  LEU A  84       0.507  12.511  19.357  1.00  1.19           C  
ATOM   1218  CG  LEU A  84       1.414  12.293  20.536  1.00  1.19           C  
ATOM   1219  CD1 LEU A  84       1.523  10.819  20.836  1.00  1.19           C  
ATOM   1220  CD2 LEU A  84       2.730  12.878  20.189  1.00  1.19           C  
ATOM   1221  H   LEU A  84      -1.072  14.294  20.587  1.00  1.19           H  
ATOM   1222  HA  LEU A  84       1.319  14.372  18.849  1.00  1.19           H  
ATOM   1223 1HB  LEU A  84      -0.461  12.067  19.571  1.00  1.19           H  
ATOM   1224 2HB  LEU A  84       0.936  12.021  18.526  1.00  1.19           H  
ATOM   1225  HG  LEU A  84       1.014  12.788  21.421  1.00  1.19           H  
ATOM   1226 1HD1 LEU A  84       2.192  10.668  21.682  1.00  1.19           H  
ATOM   1227 2HD1 LEU A  84       0.538  10.419  21.074  1.00  1.19           H  
ATOM   1228 3HD1 LEU A  84       1.919  10.314  19.969  1.00  1.19           H  
ATOM   1229 1HD2 LEU A  84       3.419  12.739  21.008  1.00  1.19           H  
ATOM   1230 2HD2 LEU A  84       3.112  12.396  19.294  1.00  1.19           H  
ATOM   1231 3HD2 LEU A  84       2.599  13.928  19.995  1.00  1.19           H  
ATOM   1232  N   GLU A  85       0.513  14.111  16.571  1.00  1.17           N  
ATOM   1233  CA  GLU A  85       0.123  14.228  15.168  1.00  1.17           C  
ATOM   1234  C   GLU A  85       1.110  13.534  14.222  1.00  1.17           C  
ATOM   1235  O   GLU A  85       2.314  13.546  14.457  1.00  1.17           O  
ATOM   1236  CB  GLU A  85       0.057  15.726  14.813  1.00  1.17           C  
ATOM   1237  CG  GLU A  85      -0.413  16.075  13.399  1.00  1.17           C  
ATOM   1238  CD  GLU A  85      -0.496  17.583  13.148  1.00  1.17           C  
ATOM   1239  OE1 GLU A  85       0.543  18.197  12.968  1.00  1.17           O  
ATOM   1240  OE2 GLU A  85      -1.585  18.109  13.143  1.00  1.17           O  
ATOM   1241  H   GLU A  85       1.507  14.138  16.799  1.00  1.17           H  
ATOM   1242  HA  GLU A  85      -0.859  13.772  15.042  1.00  1.17           H  
ATOM   1243 1HB  GLU A  85      -0.608  16.230  15.515  1.00  1.17           H  
ATOM   1244 2HB  GLU A  85       1.050  16.163  14.943  1.00  1.17           H  
ATOM   1245 1HG  GLU A  85       0.290  15.657  12.688  1.00  1.17           H  
ATOM   1246 2HG  GLU A  85      -1.385  15.619  13.220  1.00  1.17           H  
ATOM   1247  N   TRP A  86       0.614  12.887  13.168  1.00  1.12           N  
ATOM   1248  CA  TRP A  86       1.542  12.367  12.159  1.00  1.12           C  
ATOM   1249  C   TRP A  86       1.938  13.494  11.199  1.00  1.12           C  
ATOM   1250  O   TRP A  86       1.066  14.191  10.678  1.00  1.12           O  
ATOM   1251  CB  TRP A  86       0.928  11.212  11.374  1.00  1.12           C  
ATOM   1252  CG  TRP A  86       0.814   9.921  12.121  1.00  1.12           C  
ATOM   1253  CD1 TRP A  86       0.630   9.742  13.450  1.00  1.12           C  
ATOM   1254  CD2 TRP A  86       0.895   8.593  11.545  1.00  1.12           C  
ATOM   1255  NE1 TRP A  86       0.587   8.394  13.746  1.00  1.12           N  
ATOM   1256  CE2 TRP A  86       0.753   7.683  12.589  1.00  1.12           C  
ATOM   1257  CE3 TRP A  86       1.074   8.115  10.244  1.00  1.12           C  
ATOM   1258  CZ2 TRP A  86       0.788   6.313  12.375  1.00  1.12           C  
ATOM   1259  CZ3 TRP A  86       1.113   6.753  10.029  1.00  1.12           C  
ATOM   1260  CH2 TRP A  86       0.976   5.878  11.063  1.00  1.12           C  
ATOM   1261  H   TRP A  86      -0.385  12.830  13.027  1.00  1.12           H  
ATOM   1262  HA  TRP A  86       2.444  12.008  12.655  1.00  1.12           H  
ATOM   1263 1HB  TRP A  86      -0.068  11.496  11.038  1.00  1.12           H  
ATOM   1264 2HB  TRP A  86       1.519  11.038  10.497  1.00  1.12           H  
ATOM   1265  HD1 TRP A  86       0.529  10.543  14.176  1.00  1.12           H  
ATOM   1266  HE1 TRP A  86       0.456   7.996  14.665  1.00  1.12           H  
ATOM   1267  HE3 TRP A  86       1.176   8.799   9.419  1.00  1.12           H  
ATOM   1268  HZ2 TRP A  86       0.675   5.592  13.182  1.00  1.12           H  
ATOM   1269  HZ3 TRP A  86       1.255   6.392   9.011  1.00  1.12           H  
ATOM   1270  HH2 TRP A  86       1.014   4.824  10.849  1.00  1.12           H  
ATOM   1271  N   ARG A  87       3.230  13.625  10.901  1.00  1.05           N  
ATOM   1272  CA  ARG A  87       3.711  14.692  10.012  1.00  1.05           C  
ATOM   1273  C   ARG A  87       4.693  14.136   8.987  1.00  1.05           C  
ATOM   1274  O   ARG A  87       5.469  13.240   9.306  1.00  1.05           O  
ATOM   1275  CB  ARG A  87       4.356  15.771  10.876  1.00  1.05           C  
ATOM   1276  CG  ARG A  87       4.885  17.005  10.182  1.00  1.05           C  
ATOM   1277  CD  ARG A  87       5.313  18.063  11.183  1.00  1.05           C  
ATOM   1278  NE  ARG A  87       4.180  18.587  11.947  1.00  1.05           N  
ATOM   1279  CZ  ARG A  87       4.262  19.498  12.952  1.00  1.05           C  
ATOM   1280  NH1 ARG A  87       5.426  20.022  13.329  1.00  1.05           N  
ATOM   1281  NH2 ARG A  87       3.146  19.865  13.567  1.00  1.05           N  
ATOM   1282  H   ARG A  87       3.903  13.024  11.377  1.00  1.05           H  
ATOM   1283  HA  ARG A  87       2.863  15.125   9.482  1.00  1.05           H  
ATOM   1284 1HB  ARG A  87       3.630  16.108  11.615  1.00  1.05           H  
ATOM   1285 2HB  ARG A  87       5.192  15.329  11.424  1.00  1.05           H  
ATOM   1286 1HG  ARG A  87       5.765  16.729   9.597  1.00  1.05           H  
ATOM   1287 2HG  ARG A  87       4.123  17.423   9.523  1.00  1.05           H  
ATOM   1288 1HD  ARG A  87       6.007  17.639  11.892  1.00  1.05           H  
ATOM   1289 2HD  ARG A  87       5.793  18.892  10.658  1.00  1.05           H  
ATOM   1290  HE  ARG A  87       3.251  18.233  11.720  1.00  1.05           H  
ATOM   1291 1HH1 ARG A  87       6.324  19.768  12.879  1.00  1.05           H  
ATOM   1292 2HH1 ARG A  87       5.463  20.703  14.084  1.00  1.05           H  
ATOM   1293 1HH2 ARG A  87       2.240  19.445  13.290  1.00  1.05           H  
ATOM   1294 2HH2 ARG A  87       3.171  20.561  14.336  1.00  1.05           H  
ATOM   1295  N   ALA A  88       4.619  14.569   7.722  1.00  0.97           N  
ATOM   1296  CA  ALA A  88       5.543  13.976   6.745  1.00  0.97           C  
ATOM   1297  C   ALA A  88       6.957  14.348   7.139  1.00  0.97           C  
ATOM   1298  O   ALA A  88       7.192  15.448   7.628  1.00  0.97           O  
ATOM   1299  CB  ALA A  88       5.224  14.385   5.319  1.00  0.97           C  
ATOM   1300  H   ALA A  88       4.003  15.349   7.448  1.00  0.97           H  
ATOM   1301  HA  ALA A  88       5.457  12.904   6.788  1.00  0.97           H  
ATOM   1302 1HB  ALA A  88       5.918  13.904   4.647  1.00  0.97           H  
ATOM   1303 2HB  ALA A  88       4.211  14.080   5.071  1.00  0.97           H  
ATOM   1304 3HB  ALA A  88       5.312  15.448   5.221  1.00  0.97           H  
ATOM   1305  N   ALA A  89       7.917  13.482   6.879  1.00  0.88           N  
ATOM   1306  CA  ALA A  89       9.292  13.787   7.213  1.00  0.88           C  
ATOM   1307  C   ALA A  89       9.750  15.079   6.552  1.00  0.88           C  
ATOM   1308  O   ALA A  89      10.418  15.902   7.175  1.00  0.88           O  
ATOM   1309  CB  ALA A  89      10.175  12.657   6.788  1.00  0.88           C  
ATOM   1310  H   ALA A  89       7.684  12.575   6.493  1.00  0.88           H  
ATOM   1311  HA  ALA A  89       9.359  13.898   8.289  1.00  0.88           H  
ATOM   1312 1HB  ALA A  89      11.180  12.884   7.069  1.00  0.88           H  
ATOM   1313 2HB  ALA A  89       9.840  11.751   7.284  1.00  0.88           H  
ATOM   1314 3HB  ALA A  89      10.110  12.527   5.707  1.00  0.88           H  
ATOM   1315  N   GLY A  90       9.320  15.312   5.310  1.00  0.81           N  
ATOM   1316  CA  GLY A  90       9.698  16.517   4.582  1.00  0.81           C  
ATOM   1317  C   GLY A  90       9.113  17.803   5.185  1.00  0.81           C  
ATOM   1318  O   GLY A  90       9.511  18.904   4.801  1.00  0.81           O  
ATOM   1319  H   GLY A  90       8.756  14.610   4.826  1.00  0.81           H  
ATOM   1320 1HA  GLY A  90      10.785  16.590   4.556  1.00  0.81           H  
ATOM   1321 2HA  GLY A  90       9.364  16.421   3.549  1.00  0.81           H  
ATOM   1322  N   GLU A  91       8.138  17.663   6.087  1.00  0.75           N  
ATOM   1323  CA  GLU A  91       7.478  18.768   6.766  1.00  0.75           C  
ATOM   1324  C   GLU A  91       8.080  19.034   8.153  1.00  0.75           C  
ATOM   1325  O   GLU A  91       7.609  19.926   8.862  1.00  0.75           O  
ATOM   1326  CB  GLU A  91       5.982  18.454   6.919  1.00  0.75           C  
ATOM   1327  CG  GLU A  91       5.178  18.344   5.625  1.00  0.75           C  
ATOM   1328  CD  GLU A  91       3.784  17.708   5.842  1.00  0.75           C  
ATOM   1329  OE1 GLU A  91       3.519  17.238   6.943  1.00  0.75           O  
ATOM   1330  OE2 GLU A  91       3.010  17.693   4.916  1.00  0.75           O  
ATOM   1331  H   GLU A  91       7.861  16.730   6.378  1.00  0.75           H  
ATOM   1332  HA  GLU A  91       7.598  19.667   6.162  1.00  0.75           H  
ATOM   1333 1HB  GLU A  91       5.871  17.513   7.424  1.00  0.75           H  
ATOM   1334 2HB  GLU A  91       5.515  19.212   7.545  1.00  0.75           H  
ATOM   1335 1HG  GLU A  91       5.047  19.341   5.210  1.00  0.75           H  
ATOM   1336 2HG  GLU A  91       5.744  17.755   4.907  1.00  0.75           H  
ATOM   1337  N   LEU A  92       9.091  18.257   8.563  1.00  0.71           N  
ATOM   1338  CA  LEU A  92       9.664  18.440   9.899  1.00  0.71           C  
ATOM   1339  C   LEU A  92      10.612  19.628   9.946  1.00  0.71           C  
ATOM   1340  O   LEU A  92      11.388  19.859   9.014  1.00  0.71           O  
ATOM   1341  CB  LEU A  92      10.426  17.182  10.343  1.00  0.71           C  
ATOM   1342  CG  LEU A  92       9.606  15.919  10.500  1.00  0.71           C  
ATOM   1343  CD1 LEU A  92      10.514  14.778  10.804  1.00  0.71           C  
ATOM   1344  CD2 LEU A  92       8.637  16.088  11.578  1.00  0.71           C  
ATOM   1345  H   LEU A  92       9.466  17.525   7.957  1.00  0.71           H  
ATOM   1346  HA  LEU A  92       8.852  18.628  10.605  1.00  0.71           H  
ATOM   1347 1HB  LEU A  92      11.203  16.975   9.607  1.00  0.71           H  
ATOM   1348 2HB  LEU A  92      10.904  17.391  11.302  1.00  0.71           H  
ATOM   1349  HG  LEU A  92       9.077  15.724   9.575  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  92       9.933  13.862  10.904  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  92      11.217  14.689   9.983  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  92      11.047  14.972  11.729  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  92       8.041  15.177  11.671  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  92       9.161  16.292  12.515  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  92       8.006  16.920  11.331  1.00  0.71           H  
ATOM   1356  N   GLU A  93      10.582  20.356  11.057  1.00  0.68           N  
ATOM   1357  CA  GLU A  93      11.476  21.499  11.243  1.00  0.68           C  
ATOM   1358  C   GLU A  93      12.307  21.386  12.514  1.00  0.68           C  
ATOM   1359  O   GLU A  93      11.946  20.667  13.447  1.00  0.68           O  
ATOM   1360  CB  GLU A  93      10.684  22.815  11.259  1.00  0.68           C  
ATOM   1361  CG  GLU A  93       9.977  23.164   9.933  1.00  0.68           C  
ATOM   1362  CD  GLU A  93       9.257  24.506   9.966  1.00  0.68           C  
ATOM   1363  OE1 GLU A  93       9.273  25.142  10.992  1.00  0.68           O  
ATOM   1364  OE2 GLU A  93       8.708  24.893   8.959  1.00  0.68           O  
ATOM   1365  H   GLU A  93       9.890  20.124  11.783  1.00  0.68           H  
ATOM   1366  HA  GLU A  93      12.165  21.533  10.401  1.00  0.68           H  
ATOM   1367 1HB  GLU A  93       9.921  22.760  12.040  1.00  0.68           H  
ATOM   1368 2HB  GLU A  93      11.352  23.638  11.516  1.00  0.68           H  
ATOM   1369 1HG  GLU A  93      10.716  23.175   9.133  1.00  0.68           H  
ATOM   1370 2HG  GLU A  93       9.253  22.378   9.709  1.00  0.68           H  
ATOM   1371  N   ARG A  94      13.448  22.070  12.538  1.00  0.66           N  
ATOM   1372  CA  ARG A  94      14.296  22.041  13.724  1.00  0.66           C  
ATOM   1373  C   ARG A  94      13.493  22.504  14.923  1.00  0.66           C  
ATOM   1374  O   ARG A  94      12.806  23.525  14.864  1.00  0.66           O  
ATOM   1375  CB  ARG A  94      15.526  22.921  13.549  1.00  0.66           C  
ATOM   1376  CG  ARG A  94      16.427  22.997  14.784  1.00  0.66           C  
ATOM   1377  CD  ARG A  94      17.670  23.791  14.546  1.00  0.66           C  
ATOM   1378  NE  ARG A  94      18.615  23.093  13.697  1.00  0.66           N  
ATOM   1379  CZ  ARG A  94      19.720  23.643  13.158  1.00  0.66           C  
ATOM   1380  NH1 ARG A  94      20.009  24.911  13.381  1.00  0.66           N  
ATOM   1381  NH2 ARG A  94      20.514  22.904  12.406  1.00  0.66           N  
ATOM   1382  H   ARG A  94      13.716  22.630  11.740  1.00  0.66           H  
ATOM   1383  HA  ARG A  94      14.631  21.019  13.903  1.00  0.66           H  
ATOM   1384 1HB  ARG A  94      16.134  22.536  12.730  1.00  0.66           H  
ATOM   1385 2HB  ARG A  94      15.222  23.933  13.293  1.00  0.66           H  
ATOM   1386 1HG  ARG A  94      15.881  23.462  15.603  1.00  0.66           H  
ATOM   1387 2HG  ARG A  94      16.718  21.984  15.073  1.00  0.66           H  
ATOM   1388 1HD  ARG A  94      17.410  24.731  14.061  1.00  0.66           H  
ATOM   1389 2HD  ARG A  94      18.155  23.995  15.497  1.00  0.66           H  
ATOM   1390  HE  ARG A  94      18.437  22.099  13.500  1.00  0.66           H  
ATOM   1391 1HH1 ARG A  94      19.399  25.472  13.958  1.00  0.66           H  
ATOM   1392 2HH1 ARG A  94      20.839  25.319  12.976  1.00  0.66           H  
ATOM   1393 1HH2 ARG A  94      20.278  21.928  12.244  1.00  0.66           H  
ATOM   1394 2HH2 ARG A  94      21.342  23.304  11.999  1.00  0.66           H  
ATOM   1395  N   GLY A  95      13.584  21.746  16.010  1.00  0.65           N  
ATOM   1396  CA  GLY A  95      12.855  22.030  17.235  1.00  0.65           C  
ATOM   1397  C   GLY A  95      11.593  21.168  17.392  1.00  0.65           C  
ATOM   1398  O   GLY A  95      11.075  21.032  18.504  1.00  0.65           O  
ATOM   1399  H   GLY A  95      14.190  20.925  15.989  1.00  0.65           H  
ATOM   1400 1HA  GLY A  95      13.514  21.878  18.085  1.00  0.65           H  
ATOM   1401 2HA  GLY A  95      12.573  23.082  17.245  1.00  0.65           H  
ATOM   1402  N   ASP A  96      11.100  20.562  16.303  1.00  0.66           N  
ATOM   1403  CA  ASP A  96       9.929  19.692  16.423  1.00  0.66           C  
ATOM   1404  C   ASP A  96      10.247  18.531  17.346  1.00  0.66           C  
ATOM   1405  O   ASP A  96      11.350  17.980  17.304  1.00  0.66           O  
ATOM   1406  CB  ASP A  96       9.480  19.133  15.057  1.00  0.66           C  
ATOM   1407  CG  ASP A  96       8.700  20.107  14.146  1.00  0.66           C  
ATOM   1408  OD1 ASP A  96       8.274  21.145  14.594  1.00  0.66           O  
ATOM   1409  OD2 ASP A  96       8.507  19.767  12.984  1.00  0.66           O  
ATOM   1410  H   ASP A  96      11.533  20.697  15.388  1.00  0.66           H  
ATOM   1411  HA  ASP A  96       9.108  20.263  16.857  1.00  0.66           H  
ATOM   1412 1HB  ASP A  96      10.367  18.801  14.509  1.00  0.66           H  
ATOM   1413 2HB  ASP A  96       8.861  18.247  15.224  1.00  0.66           H  
ATOM   1414  N   ARG A  97       9.303  18.135  18.187  1.00  0.70           N  
ATOM   1415  CA  ARG A  97       9.569  16.977  19.026  1.00  0.70           C  
ATOM   1416  C   ARG A  97       9.031  15.704  18.387  1.00  0.70           C  
ATOM   1417  O   ARG A  97       7.861  15.627  18.021  1.00  0.70           O  
ATOM   1418  CB  ARG A  97       9.018  17.169  20.424  1.00  0.70           C  
ATOM   1419  CG  ARG A  97       9.735  18.242  21.230  1.00  0.70           C  
ATOM   1420  CD  ARG A  97       9.148  18.414  22.586  1.00  0.70           C  
ATOM   1421  NE  ARG A  97       7.796  18.946  22.536  1.00  0.70           N  
ATOM   1422  CZ  ARG A  97       6.961  19.021  23.590  1.00  0.70           C  
ATOM   1423  NH1 ARG A  97       7.343  18.588  24.772  1.00  0.70           N  
ATOM   1424  NH2 ARG A  97       5.758  19.536  23.438  1.00  0.70           N  
ATOM   1425  H   ARG A  97       8.412  18.616  18.234  1.00  0.70           H  
ATOM   1426  HA  ARG A  97      10.642  16.879  19.127  1.00  0.70           H  
ATOM   1427 1HB  ARG A  97       7.963  17.442  20.367  1.00  0.70           H  
ATOM   1428 2HB  ARG A  97       9.085  16.230  20.970  1.00  0.70           H  
ATOM   1429 1HG  ARG A  97      10.783  17.956  21.344  1.00  0.70           H  
ATOM   1430 2HG  ARG A  97       9.677  19.196  20.698  1.00  0.70           H  
ATOM   1431 1HD  ARG A  97       9.124  17.456  23.092  1.00  0.70           H  
ATOM   1432 2HD  ARG A  97       9.764  19.107  23.158  1.00  0.70           H  
ATOM   1433  HE  ARG A  97       7.459  19.294  21.645  1.00  0.70           H  
ATOM   1434 1HH1 ARG A  97       8.268  18.198  24.892  1.00  0.70           H  
ATOM   1435 2HH1 ARG A  97       6.714  18.648  25.559  1.00  0.70           H  
ATOM   1436 1HH2 ARG A  97       5.471  19.874  22.532  1.00  0.70           H  
ATOM   1437 2HH2 ARG A  97       5.130  19.592  24.225  1.00  0.70           H  
ATOM   1438  N   LEU A  98       9.883  14.696  18.270  1.00  0.77           N  
ATOM   1439  CA  LEU A  98       9.500  13.419  17.679  1.00  0.77           C  
ATOM   1440  C   LEU A  98       9.267  12.437  18.795  1.00  0.77           C  
ATOM   1441  O   LEU A  98       9.905  12.524  19.848  1.00  0.77           O  
ATOM   1442  CB  LEU A  98      10.591  12.878  16.730  1.00  0.77           C  
ATOM   1443  CG  LEU A  98      10.648  13.473  15.276  1.00  0.77           C  
ATOM   1444  CD1 LEU A  98      10.852  14.965  15.339  1.00  0.77           C  
ATOM   1445  CD2 LEU A  98      11.802  12.827  14.507  1.00  0.77           C  
ATOM   1446  H   LEU A  98      10.831  14.829  18.604  1.00  0.77           H  
ATOM   1447  HA  LEU A  98       8.579  13.535  17.122  1.00  0.77           H  
ATOM   1448 1HB  LEU A  98      11.561  13.051  17.195  1.00  0.77           H  
ATOM   1449 2HB  LEU A  98      10.441  11.808  16.634  1.00  0.77           H  
ATOM   1450  HG  LEU A  98       9.721  13.270  14.761  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  98      10.900  15.376  14.331  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  98      10.037  15.431  15.865  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  98      11.782  15.162  15.866  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  98      11.839  13.237  13.499  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  98      12.741  13.034  15.020  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  98      11.651  11.751  14.454  1.00  0.77           H  
ATOM   1457  N   VAL A  99       8.360  11.504  18.582  1.00  0.91           N  
ATOM   1458  CA  VAL A  99       8.111  10.501  19.601  1.00  0.91           C  
ATOM   1459  C   VAL A  99       8.933   9.252  19.348  1.00  0.91           C  
ATOM   1460  O   VAL A  99       8.905   8.699  18.239  1.00  0.91           O  
ATOM   1461  CB  VAL A  99       6.636  10.114  19.622  1.00  0.91           C  
ATOM   1462  CG1 VAL A  99       6.404   9.060  20.654  1.00  0.91           C  
ATOM   1463  CG2 VAL A  99       5.793  11.309  19.881  1.00  0.91           C  
ATOM   1464  H   VAL A  99       7.827  11.495  17.709  1.00  0.91           H  
ATOM   1465  HA  VAL A  99       8.386  10.905  20.575  1.00  0.91           H  
ATOM   1466  HB  VAL A  99       6.373   9.694  18.654  1.00  0.91           H  
ATOM   1467 1HG1 VAL A  99       5.356   8.767  20.656  1.00  0.91           H  
ATOM   1468 2HG1 VAL A  99       7.019   8.204  20.429  1.00  0.91           H  
ATOM   1469 3HG1 VAL A  99       6.676   9.461  21.631  1.00  0.91           H  
ATOM   1470 1HG2 VAL A  99       4.767  10.987  19.879  1.00  0.91           H  
ATOM   1471 2HG2 VAL A  99       6.039  11.731  20.842  1.00  0.91           H  
ATOM   1472 3HG2 VAL A  99       5.955  12.056  19.101  1.00  0.91           H  
ATOM   1473  N   MET A 100       9.658   8.810  20.374  1.00  1.14           N  
ATOM   1474  CA  MET A 100      10.478   7.629  20.225  1.00  1.14           C  
ATOM   1475  C   MET A 100      10.181   6.603  21.307  1.00  1.14           C  
ATOM   1476  O   MET A 100       9.823   6.930  22.436  1.00  1.14           O  
ATOM   1477  CB  MET A 100      11.963   8.016  20.213  1.00  1.14           C  
ATOM   1478  CG  MET A 100      12.454   8.682  21.449  1.00  1.14           C  
ATOM   1479  SD  MET A 100      14.163   9.137  21.322  1.00  1.14           S  
ATOM   1480  CE  MET A 100      14.479   9.939  22.895  1.00  1.14           C  
ATOM   1481  H   MET A 100       9.651   9.309  21.262  1.00  1.14           H  
ATOM   1482  HA  MET A 100      10.224   7.171  19.280  1.00  1.14           H  
ATOM   1483 1HB  MET A 100      12.570   7.126  20.079  1.00  1.14           H  
ATOM   1484 2HB  MET A 100      12.158   8.676  19.368  1.00  1.14           H  
ATOM   1485 1HG  MET A 100      11.877   9.581  21.635  1.00  1.14           H  
ATOM   1486 2HG  MET A 100      12.333   8.001  22.282  1.00  1.14           H  
ATOM   1487 1HE  MET A 100      15.514  10.282  22.923  1.00  1.14           H  
ATOM   1488 2HE  MET A 100      13.810  10.795  23.016  1.00  1.14           H  
ATOM   1489 3HE  MET A 100      14.313   9.235  23.701  1.00  1.14           H  
ATOM   1490  N   ASP A 101      10.298   5.346  20.944  1.00  1.49           N  
ATOM   1491  CA  ASP A 101       9.994   4.253  21.845  1.00  1.49           C  
ATOM   1492  C   ASP A 101      11.132   3.993  22.805  1.00  1.49           C  
ATOM   1493  O   ASP A 101      12.287   3.893  22.385  1.00  1.49           O  
ATOM   1494  CB  ASP A 101       9.712   2.996  21.039  1.00  1.49           C  
ATOM   1495  CG  ASP A 101       9.081   1.859  21.824  1.00  1.49           C  
ATOM   1496  OD1 ASP A 101       7.881   1.930  22.024  1.00  1.49           O  
ATOM   1497  OD2 ASP A 101       9.751   0.914  22.154  1.00  1.49           O  
ATOM   1498  H   ASP A 101      10.638   5.153  20.008  1.00  1.49           H  
ATOM   1499  HA  ASP A 101       9.108   4.514  22.424  1.00  1.49           H  
ATOM   1500 1HB  ASP A 101       9.086   3.233  20.186  1.00  1.49           H  
ATOM   1501 2HB  ASP A 101      10.658   2.635  20.656  1.00  1.49           H  
ATOM   1502  N   ASP A 102      10.835   3.871  24.089  1.00  1.96           N  
ATOM   1503  CA  ASP A 102      11.895   3.501  25.004  1.00  1.96           C  
ATOM   1504  C   ASP A 102      12.013   1.990  24.953  1.00  1.96           C  
ATOM   1505  O   ASP A 102      11.155   1.272  25.480  1.00  1.96           O  
ATOM   1506  CB  ASP A 102      11.668   4.004  26.425  1.00  1.96           C  
ATOM   1507  CG  ASP A 102      12.883   3.682  27.370  1.00  1.96           C  
ATOM   1508  OD1 ASP A 102      13.605   2.704  27.144  1.00  1.96           O  
ATOM   1509  OD2 ASP A 102      13.090   4.440  28.287  1.00  1.96           O  
ATOM   1510  H   ASP A 102       9.883   3.982  24.418  1.00  1.96           H  
ATOM   1511  HA  ASP A 102      12.834   3.928  24.652  1.00  1.96           H  
ATOM   1512 1HB  ASP A 102      11.502   5.085  26.412  1.00  1.96           H  
ATOM   1513 2HB  ASP A 102      10.765   3.547  26.836  1.00  1.96           H  
ATOM   1514  N   ALA A 103      13.128   1.513  24.382  1.00  2.48           N  
ATOM   1515  CA  ALA A 103      13.387   0.097  24.088  1.00  2.48           C  
ATOM   1516  C   ALA A 103      13.239  -0.789  25.318  1.00  2.48           C  
ATOM   1517  O   ALA A 103      13.060  -2.000  25.194  1.00  2.48           O  
ATOM   1518  CB  ALA A 103      14.784  -0.076  23.511  1.00  2.48           C  
ATOM   1519  H   ALA A 103      13.795   2.196  24.053  1.00  2.48           H  
ATOM   1520  HA  ALA A 103      12.652  -0.227  23.349  1.00  2.48           H  
ATOM   1521 1HB  ALA A 103      14.948  -1.125  23.265  1.00  2.48           H  
ATOM   1522 2HB  ALA A 103      14.879   0.529  22.610  1.00  2.48           H  
ATOM   1523 3HB  ALA A 103      15.519   0.245  24.246  1.00  2.48           H  
ATOM   1524  N   ALA A 104      13.311  -0.198  26.511  1.00  2.90           N  
ATOM   1525  CA  ALA A 104      13.136  -0.934  27.757  1.00  2.90           C  
ATOM   1526  C   ALA A 104      11.752  -1.595  27.808  1.00  2.90           C  
ATOM   1527  O   ALA A 104      11.539  -2.555  28.551  1.00  2.90           O  
ATOM   1528  CB  ALA A 104      13.274   0.001  28.941  1.00  2.90           C  
ATOM   1529  H   ALA A 104      13.458   0.821  26.569  1.00  2.90           H  
ATOM   1530  HA  ALA A 104      13.895  -1.713  27.804  1.00  2.90           H  
ATOM   1531 1HB  ALA A 104      13.151  -0.553  29.868  1.00  2.90           H  
ATOM   1532 2HB  ALA A 104      14.256   0.471  28.922  1.00  2.90           H  
ATOM   1533 3HB  ALA A 104      12.507   0.777  28.877  1.00  2.90           H  
ATOM   1534  N   GLY A 105      10.803  -1.038  27.049  1.00  3.01           N  
ATOM   1535  CA  GLY A 105       9.420  -1.479  27.021  1.00  3.01           C  
ATOM   1536  C   GLY A 105       8.574  -0.510  27.829  1.00  3.01           C  
ATOM   1537  O   GLY A 105       7.621  -0.910  28.498  1.00  3.01           O  
ATOM   1538  H   GLY A 105      11.064  -0.265  26.445  1.00  3.01           H  
ATOM   1539 1HA  GLY A 105       9.073  -1.504  25.988  1.00  3.01           H  
ATOM   1540 2HA  GLY A 105       9.338  -2.485  27.429  1.00  3.01           H  
ATOM   1541  N   GLU A 106       8.978   0.765  27.814  1.00  2.75           N  
ATOM   1542  CA  GLU A 106       8.299   1.796  28.597  1.00  2.75           C  
ATOM   1543  C   GLU A 106       7.664   2.903  27.748  1.00  2.75           C  
ATOM   1544  O   GLU A 106       7.850   2.971  26.531  1.00  2.75           O  
ATOM   1545  CB  GLU A 106       9.258   2.383  29.643  1.00  2.75           C  
ATOM   1546  CG  GLU A 106       9.785   1.348  30.652  1.00  2.75           C  
ATOM   1547  CD  GLU A 106      10.655   1.943  31.747  1.00  2.75           C  
ATOM   1548  OE1 GLU A 106      10.829   3.136  31.766  1.00  2.75           O  
ATOM   1549  OE2 GLU A 106      11.142   1.192  32.561  1.00  2.75           O  
ATOM   1550  H   GLU A 106       9.762   1.023  27.209  1.00  2.75           H  
ATOM   1551  HA  GLU A 106       7.489   1.316  29.145  1.00  2.75           H  
ATOM   1552 1HB  GLU A 106      10.119   2.825  29.138  1.00  2.75           H  
ATOM   1553 2HB  GLU A 106       8.761   3.176  30.198  1.00  2.75           H  
ATOM   1554 1HG  GLU A 106       8.935   0.844  31.111  1.00  2.75           H  
ATOM   1555 2HG  GLU A 106      10.361   0.597  30.111  1.00  2.75           H  
ATOM   1556  N   PHE A 107       6.892   3.759  28.418  1.00  2.27           N  
ATOM   1557  CA  PHE A 107       6.188   4.875  27.794  1.00  2.27           C  
ATOM   1558  C   PHE A 107       7.185   5.669  26.918  1.00  2.27           C  
ATOM   1559  O   PHE A 107       8.323   5.854  27.352  1.00  2.27           O  
ATOM   1560  CB  PHE A 107       5.579   5.773  28.875  1.00  2.27           C  
ATOM   1561  CG  PHE A 107       4.710   6.865  28.345  1.00  2.27           C  
ATOM   1562  CD1 PHE A 107       3.376   6.603  28.038  1.00  2.27           C  
ATOM   1563  CD2 PHE A 107       5.204   8.140  28.130  1.00  2.27           C  
ATOM   1564  CE1 PHE A 107       2.561   7.593  27.531  1.00  2.27           C  
ATOM   1565  CE2 PHE A 107       4.390   9.131  27.622  1.00  2.27           C  
ATOM   1566  CZ  PHE A 107       3.067   8.858  27.322  1.00  2.27           C  
ATOM   1567  H   PHE A 107       6.792   3.627  29.415  1.00  2.27           H  
ATOM   1568  HA  PHE A 107       5.383   4.446  27.220  1.00  2.27           H  
ATOM   1569 1HB  PHE A 107       4.985   5.168  29.558  1.00  2.27           H  
ATOM   1570 2HB  PHE A 107       6.379   6.231  29.455  1.00  2.27           H  
ATOM   1571  HD1 PHE A 107       2.981   5.602  28.200  1.00  2.27           H  
ATOM   1572  HD2 PHE A 107       6.252   8.355  28.355  1.00  2.27           H  
ATOM   1573  HE1 PHE A 107       1.521   7.376  27.295  1.00  2.27           H  
ATOM   1574  HE2 PHE A 107       4.795  10.128  27.453  1.00  2.27           H  
ATOM   1575  HZ  PHE A 107       2.427   9.642  26.921  1.00  2.27           H  
ATOM   1576  N   PRO A 108       6.816   6.135  25.695  1.00  1.75           N  
ATOM   1577  CA  PRO A 108       7.674   6.825  24.756  1.00  1.75           C  
ATOM   1578  C   PRO A 108       8.306   8.090  25.293  1.00  1.75           C  
ATOM   1579  O   PRO A 108       7.736   8.805  26.122  1.00  1.75           O  
ATOM   1580  CB  PRO A 108       6.729   7.176  23.612  1.00  1.75           C  
ATOM   1581  CG  PRO A 108       5.624   6.220  23.716  1.00  1.75           C  
ATOM   1582  CD  PRO A 108       5.433   6.046  25.195  1.00  1.75           C  
ATOM   1583  HA  PRO A 108       8.455   6.126  24.413  1.00  1.75           H  
ATOM   1584 1HB  PRO A 108       6.407   8.222  23.716  1.00  1.75           H  
ATOM   1585 2HB  PRO A 108       7.268   7.098  22.660  1.00  1.75           H  
ATOM   1586 1HG  PRO A 108       4.741   6.627  23.209  1.00  1.75           H  
ATOM   1587 2HG  PRO A 108       5.895   5.285  23.200  1.00  1.75           H  
ATOM   1588 1HD  PRO A 108       4.842   6.881  25.554  1.00  1.75           H  
ATOM   1589 2HD  PRO A 108       4.970   5.135  25.373  1.00  1.75           H  
ATOM   1590  N   ALA A 109       9.491   8.358  24.790  1.00  1.32           N  
ATOM   1591  CA  ALA A 109      10.273   9.529  25.119  1.00  1.32           C  
ATOM   1592  C   ALA A 109      10.151  10.541  23.997  1.00  1.32           C  
ATOM   1593  O   ALA A 109       9.833  10.187  22.862  1.00  1.32           O  
ATOM   1594  CB  ALA A 109      11.724   9.143  25.341  1.00  1.32           C  
ATOM   1595  H   ALA A 109       9.851   7.720  24.088  1.00  1.32           H  
ATOM   1596  HA  ALA A 109       9.871   9.976  26.028  1.00  1.32           H  
ATOM   1597 1HB  ALA A 109      12.305  10.032  25.588  1.00  1.32           H  
ATOM   1598 2HB  ALA A 109      11.787   8.423  26.156  1.00  1.32           H  
ATOM   1599 3HB  ALA A 109      12.110   8.698  24.442  1.00  1.32           H  
ATOM   1600  N   LEU A 110      10.393  11.801  24.295  1.00  1.03           N  
ATOM   1601  CA  LEU A 110      10.399  12.784  23.227  1.00  1.03           C  
ATOM   1602  C   LEU A 110      11.826  13.129  22.851  1.00  1.03           C  
ATOM   1603  O   LEU A 110      12.706  13.149  23.714  1.00  1.03           O  
ATOM   1604  CB  LEU A 110       9.628  14.030  23.649  1.00  1.03           C  
ATOM   1605  CG  LEU A 110       8.153  13.792  23.993  1.00  1.03           C  
ATOM   1606  CD1 LEU A 110       7.528  15.073  24.476  1.00  1.03           C  
ATOM   1607  CD2 LEU A 110       7.429  13.285  22.754  1.00  1.03           C  
ATOM   1608  H   LEU A 110      10.608  12.075  25.243  1.00  1.03           H  
ATOM   1609  HA  LEU A 110       9.911  12.362  22.351  1.00  1.03           H  
ATOM   1610 1HB  LEU A 110      10.112  14.466  24.518  1.00  1.03           H  
ATOM   1611 2HB  LEU A 110       9.671  14.749  22.834  1.00  1.03           H  
ATOM   1612  HG  LEU A 110       8.081  13.053  24.791  1.00  1.03           H  
ATOM   1613 1HD1 LEU A 110       6.491  14.890  24.729  1.00  1.03           H  
ATOM   1614 2HD1 LEU A 110       8.057  15.429  25.359  1.00  1.03           H  
ATOM   1615 3HD1 LEU A 110       7.582  15.817  23.692  1.00  1.03           H  
ATOM   1616 1HD2 LEU A 110       6.385  13.106  22.991  1.00  1.03           H  
ATOM   1617 2HD2 LEU A 110       7.499  14.027  21.955  1.00  1.03           H  
ATOM   1618 3HD2 LEU A 110       7.893  12.356  22.426  1.00  1.03           H  
ATOM   1619  N   ALA A 111      12.041  13.434  21.575  1.00  0.84           N  
ATOM   1620  CA  ALA A 111      13.357  13.850  21.101  1.00  0.84           C  
ATOM   1621  C   ALA A 111      13.251  15.115  20.275  1.00  0.84           C  
ATOM   1622  O   ALA A 111      12.322  15.279  19.487  1.00  0.84           O  
ATOM   1623  CB  ALA A 111      13.976  12.749  20.266  1.00  0.84           C  
ATOM   1624  H   ALA A 111      11.270  13.337  20.916  1.00  0.84           H  
ATOM   1625  HA  ALA A 111      13.986  14.058  21.964  1.00  0.84           H  
ATOM   1626 1HB  ALA A 111      14.957  13.055  19.924  1.00  0.84           H  
ATOM   1627 2HB  ALA A 111      14.066  11.885  20.860  1.00  0.84           H  
ATOM   1628 3HB  ALA A 111      13.341  12.542  19.408  1.00  0.84           H  
ATOM   1629  N   THR A 112      14.224  16.002  20.407  1.00  0.73           N  
ATOM   1630  CA  THR A 112      14.160  17.249  19.639  1.00  0.73           C  
ATOM   1631  C   THR A 112      14.877  17.170  18.292  1.00  0.73           C  
ATOM   1632  O   THR A 112      16.062  16.833  18.205  1.00  0.73           O  
ATOM   1633  CB  THR A 112      14.707  18.413  20.462  1.00  0.73           C  
ATOM   1634  OG1 THR A 112      13.912  18.587  21.645  1.00  0.73           O  
ATOM   1635  CG2 THR A 112      14.677  19.682  19.652  1.00  0.73           C  
ATOM   1636  H   THR A 112      14.994  15.806  21.063  1.00  0.73           H  
ATOM   1637  HA  THR A 112      13.112  17.468  19.432  1.00  0.73           H  
ATOM   1638  HB  THR A 112      15.721  18.185  20.756  1.00  0.73           H  
ATOM   1639  HG1 THR A 112      13.036  18.884  21.390  1.00  0.73           H  
ATOM   1640 1HG2 THR A 112      15.064  20.505  20.243  1.00  0.73           H  
ATOM   1641 2HG2 THR A 112      15.285  19.564  18.754  1.00  0.73           H  
ATOM   1642 3HG2 THR A 112      13.646  19.886  19.369  1.00  0.73           H  
ATOM   1643  N   PHE A 113      14.145  17.489  17.226  1.00  0.68           N  
ATOM   1644  CA  PHE A 113      14.670  17.399  15.874  1.00  0.68           C  
ATOM   1645  C   PHE A 113      15.774  18.422  15.676  1.00  0.68           C  
ATOM   1646  O   PHE A 113      15.610  19.609  15.987  1.00  0.68           O  
ATOM   1647  CB  PHE A 113      13.527  17.618  14.893  1.00  0.68           C  
ATOM   1648  CG  PHE A 113      13.758  17.240  13.528  1.00  0.68           C  
ATOM   1649  CD1 PHE A 113      13.772  15.914  13.247  1.00  0.68           C  
ATOM   1650  CD2 PHE A 113      13.889  18.143  12.510  1.00  0.68           C  
ATOM   1651  CE1 PHE A 113      13.918  15.481  12.006  1.00  0.68           C  
ATOM   1652  CE2 PHE A 113      14.035  17.707  11.226  1.00  0.68           C  
ATOM   1653  CZ  PHE A 113      14.049  16.356  10.986  1.00  0.68           C  
ATOM   1654  H   PHE A 113      13.170  17.763  17.346  1.00  0.68           H  
ATOM   1655  HA  PHE A 113      15.090  16.414  15.712  1.00  0.68           H  
ATOM   1656 1HB  PHE A 113      12.660  17.104  15.242  1.00  0.68           H  
ATOM   1657 2HB  PHE A 113      13.265  18.678  14.898  1.00  0.68           H  
ATOM   1658  HD1 PHE A 113      13.656  15.202  14.060  1.00  0.68           H  
ATOM   1659  HD2 PHE A 113      13.866  19.189  12.730  1.00  0.68           H  
ATOM   1660  HE1 PHE A 113      13.917  14.439  11.829  1.00  0.68           H  
ATOM   1661  HE2 PHE A 113      14.134  18.419  10.406  1.00  0.68           H  
ATOM   1662  HZ  PHE A 113      14.158  15.984   9.995  1.00  0.68           H  
ATOM   1663  N   ARG A 114      16.887  17.969  15.115  1.00  0.66           N  
ATOM   1664  CA  ARG A 114      18.025  18.825  14.837  1.00  0.66           C  
ATOM   1665  C   ARG A 114      17.998  19.244  13.371  1.00  0.66           C  
ATOM   1666  O   ARG A 114      18.223  20.412  13.035  1.00  0.66           O  
ATOM   1667  CB  ARG A 114      19.319  18.098  15.182  1.00  0.66           C  
ATOM   1668  CG  ARG A 114      20.594  18.876  14.980  1.00  0.66           C  
ATOM   1669  CD  ARG A 114      21.777  18.096  15.463  1.00  0.66           C  
ATOM   1670  NE  ARG A 114      23.031  18.805  15.237  1.00  0.66           N  
ATOM   1671  CZ  ARG A 114      24.254  18.330  15.557  1.00  0.66           C  
ATOM   1672  NH1 ARG A 114      24.381  17.147  16.118  1.00  0.66           N  
ATOM   1673  NH2 ARG A 114      25.329  19.057  15.305  1.00  0.66           N  
ATOM   1674  H   ARG A 114      16.961  16.988  14.864  1.00  0.66           H  
ATOM   1675  HA  ARG A 114      17.955  19.716  15.460  1.00  0.66           H  
ATOM   1676 1HB  ARG A 114      19.287  17.788  16.225  1.00  0.66           H  
ATOM   1677 2HB  ARG A 114      19.393  17.192  14.582  1.00  0.66           H  
ATOM   1678 1HG  ARG A 114      20.725  19.086  13.918  1.00  0.66           H  
ATOM   1679 2HG  ARG A 114      20.543  19.812  15.536  1.00  0.66           H  
ATOM   1680 1HD  ARG A 114      21.676  17.911  16.533  1.00  0.66           H  
ATOM   1681 2HD  ARG A 114      21.820  17.143  14.935  1.00  0.66           H  
ATOM   1682  HE  ARG A 114      22.982  19.718  14.808  1.00  0.66           H  
ATOM   1683 1HH1 ARG A 114      23.561  16.589  16.313  1.00  0.66           H  
ATOM   1684 2HH1 ARG A 114      25.298  16.797  16.355  1.00  0.66           H  
ATOM   1685 1HH2 ARG A 114      25.236  19.966  14.874  1.00  0.66           H  
ATOM   1686 2HH2 ARG A 114      26.244  18.704  15.544  1.00  0.66           H  
ATOM   1687  N   GLY A 115      17.685  18.299  12.486  1.00  0.66           N  
ATOM   1688  CA  GLY A 115      17.648  18.647  11.072  1.00  0.66           C  
ATOM   1689  C   GLY A 115      17.354  17.492  10.122  1.00  0.66           C  
ATOM   1690  O   GLY A 115      17.245  16.327  10.514  1.00  0.66           O  
ATOM   1691  H   GLY A 115      17.502  17.348  12.805  1.00  0.66           H  
ATOM   1692 1HA  GLY A 115      16.895  19.422  10.926  1.00  0.66           H  
ATOM   1693 2HA  GLY A 115      18.602  19.094  10.798  1.00  0.66           H  
ATOM   1694  N   LEU A 116      17.225  17.840   8.844  1.00  0.67           N  
ATOM   1695  CA  LEU A 116      16.919  16.869   7.800  1.00  0.67           C  
ATOM   1696  C   LEU A 116      17.808  17.115   6.588  1.00  0.67           C  
ATOM   1697  O   LEU A 116      17.949  18.260   6.136  1.00  0.67           O  
ATOM   1698  CB  LEU A 116      15.433  16.987   7.416  1.00  0.67           C  
ATOM   1699  CG  LEU A 116      14.862  15.946   6.441  1.00  0.67           C  
ATOM   1700  CD1 LEU A 116      13.393  15.700   6.774  1.00  0.67           C  
ATOM   1701  CD2 LEU A 116      14.965  16.467   5.030  1.00  0.67           C  
ATOM   1702  H   LEU A 116      17.332  18.811   8.591  1.00  0.67           H  
ATOM   1703  HA  LEU A 116      17.112  15.869   8.178  1.00  0.67           H  
ATOM   1704 1HB  LEU A 116      14.842  16.974   8.290  1.00  0.67           H  
ATOM   1705 2HB  LEU A 116      15.291  17.960   6.947  1.00  0.67           H  
ATOM   1706  HG  LEU A 116      15.408  15.006   6.539  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 116      12.979  14.964   6.085  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 116      13.293  15.336   7.786  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 116      12.839  16.636   6.678  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 116      14.538  15.746   4.358  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 116      14.408  17.401   4.951  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 116      16.007  16.642   4.774  1.00  0.67           H  
ATOM   1713  N   ARG A 117      18.413  16.045   6.074  1.00  0.68           N  
ATOM   1714  CA  ARG A 117      19.297  16.147   4.915  1.00  0.68           C  
ATOM   1715  C   ARG A 117      19.029  15.083   3.866  1.00  0.68           C  
ATOM   1716  O   ARG A 117      18.623  13.971   4.181  1.00  0.68           O  
ATOM   1717  CB  ARG A 117      20.748  16.035   5.355  1.00  0.68           C  
ATOM   1718  CG  ARG A 117      21.247  17.169   6.257  1.00  0.68           C  
ATOM   1719  CD  ARG A 117      21.359  18.440   5.481  1.00  0.68           C  
ATOM   1720  NE  ARG A 117      21.904  19.532   6.265  1.00  0.68           N  
ATOM   1721  CZ  ARG A 117      21.181  20.398   7.010  1.00  0.68           C  
ATOM   1722  NH1 ARG A 117      19.864  20.315   7.074  1.00  0.68           N  
ATOM   1723  NH2 ARG A 117      21.808  21.354   7.678  1.00  0.68           N  
ATOM   1724  H   ARG A 117      18.268  15.143   6.532  1.00  0.68           H  
ATOM   1725  HA  ARG A 117      19.148  17.123   4.455  1.00  0.68           H  
ATOM   1726 1HB  ARG A 117      20.887  15.099   5.895  1.00  0.68           H  
ATOM   1727 2HB  ARG A 117      21.391  15.998   4.473  1.00  0.68           H  
ATOM   1728 1HG  ARG A 117      20.569  17.324   7.092  1.00  0.68           H  
ATOM   1729 2HG  ARG A 117      22.236  16.918   6.638  1.00  0.68           H  
ATOM   1730 1HD  ARG A 117      22.010  18.281   4.622  1.00  0.68           H  
ATOM   1731 2HD  ARG A 117      20.370  18.735   5.131  1.00  0.68           H  
ATOM   1732  HE  ARG A 117      22.906  19.652   6.256  1.00  0.68           H  
ATOM   1733 1HH1 ARG A 117      19.347  19.582   6.562  1.00  0.68           H  
ATOM   1734 2HH1 ARG A 117      19.351  20.982   7.624  1.00  0.68           H  
ATOM   1735 1HH2 ARG A 117      22.816  21.426   7.629  1.00  0.68           H  
ATOM   1736 2HH2 ARG A 117      21.282  22.012   8.231  1.00  0.68           H  
ATOM   1737  N   GLY A 118      19.273  15.402   2.602  1.00  0.69           N  
ATOM   1738  CA  GLY A 118      19.103  14.380   1.575  1.00  0.69           C  
ATOM   1739  C   GLY A 118      20.164  13.305   1.722  1.00  0.69           C  
ATOM   1740  O   GLY A 118      21.307  13.601   2.074  1.00  0.69           O  
ATOM   1741  H   GLY A 118      19.588  16.328   2.351  1.00  0.69           H  
ATOM   1742 1HA  GLY A 118      18.121  13.925   1.654  1.00  0.69           H  
ATOM   1743 2HA  GLY A 118      19.169  14.835   0.588  1.00  0.69           H  
ATOM   1744  N   ALA A 119      19.800  12.073   1.385  1.00  0.70           N  
ATOM   1745  CA  ALA A 119      20.703  10.930   1.418  1.00  0.70           C  
ATOM   1746  C   ALA A 119      20.629  10.180   0.092  1.00  0.70           C  
ATOM   1747  O   ALA A 119      20.688   8.953   0.046  1.00  0.70           O  
ATOM   1748  CB  ALA A 119      20.350  10.021   2.583  1.00  0.70           C  
ATOM   1749  H   ALA A 119      18.831  11.895   1.128  1.00  0.70           H  
ATOM   1750  HA  ALA A 119      21.722  11.292   1.544  1.00  0.70           H  
ATOM   1751 1HB  ALA A 119      21.035   9.182   2.607  1.00  0.70           H  
ATOM   1752 2HB  ALA A 119      20.434  10.583   3.511  1.00  0.70           H  
ATOM   1753 3HB  ALA A 119      19.341   9.662   2.487  1.00  0.70           H  
ATOM   1754  N   GLY A 120      20.513  10.943  -0.988  1.00  0.72           N  
ATOM   1755  CA  GLY A 120      20.417  10.401  -2.342  1.00  0.72           C  
ATOM   1756  C   GLY A 120      19.193   9.509  -2.506  1.00  0.72           C  
ATOM   1757  O   GLY A 120      18.082   9.905  -2.142  1.00  0.72           O  
ATOM   1758  H   GLY A 120      20.485  11.944  -0.857  1.00  0.72           H  
ATOM   1759 1HA  GLY A 120      20.370  11.222  -3.058  1.00  0.72           H  
ATOM   1760 2HA  GLY A 120      21.318   9.832  -2.567  1.00  0.72           H  
ATOM   1761  N   ARG A 121      19.407   8.318  -3.070  1.00  0.73           N  
ATOM   1762  CA  ARG A 121      18.336   7.353  -3.317  1.00  0.73           C  
ATOM   1763  C   ARG A 121      18.665   5.991  -2.745  1.00  0.73           C  
ATOM   1764  O   ARG A 121      19.836   5.614  -2.636  1.00  0.73           O  
ATOM   1765  CB  ARG A 121      18.048   7.198  -4.807  1.00  0.73           C  
ATOM   1766  CG  ARG A 121      17.415   8.390  -5.470  1.00  0.73           C  
ATOM   1767  CD  ARG A 121      17.162   8.176  -6.920  1.00  0.73           C  
ATOM   1768  NE  ARG A 121      16.471   9.321  -7.503  1.00  0.73           N  
ATOM   1769  CZ  ARG A 121      16.223   9.487  -8.818  1.00  0.73           C  
ATOM   1770  NH1 ARG A 121      16.634   8.583  -9.687  1.00  0.73           N  
ATOM   1771  NH2 ARG A 121      15.570  10.554  -9.240  1.00  0.73           N  
ATOM   1772  H   ARG A 121      20.351   8.070  -3.329  1.00  0.73           H  
ATOM   1773  HA  ARG A 121      17.434   7.714  -2.833  1.00  0.73           H  
ATOM   1774 1HB  ARG A 121      18.963   6.953  -5.343  1.00  0.73           H  
ATOM   1775 2HB  ARG A 121      17.370   6.372  -4.937  1.00  0.73           H  
ATOM   1776 1HG  ARG A 121      16.454   8.552  -5.008  1.00  0.73           H  
ATOM   1777 2HG  ARG A 121      18.030   9.278  -5.344  1.00  0.73           H  
ATOM   1778 1HD  ARG A 121      18.105   8.037  -7.445  1.00  0.73           H  
ATOM   1779 2HD  ARG A 121      16.536   7.291  -7.051  1.00  0.73           H  
ATOM   1780  HE  ARG A 121      16.114  10.040  -6.838  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 121      17.134   7.763  -9.364  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 121      16.449   8.707 -10.671  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 121      15.254  11.253  -8.573  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 121      15.386  10.676 -10.222  1.00  0.73           H  
ATOM   1785  N   GLN A 122      17.629   5.245  -2.389  1.00  0.75           N  
ATOM   1786  CA  GLN A 122      17.833   3.907  -1.847  1.00  0.75           C  
ATOM   1787  C   GLN A 122      16.588   3.039  -1.943  1.00  0.75           C  
ATOM   1788  O   GLN A 122      15.474   3.542  -2.092  1.00  0.75           O  
ATOM   1789  CB  GLN A 122      18.346   3.985  -0.402  1.00  0.75           C  
ATOM   1790  CG  GLN A 122      18.794   2.638   0.179  1.00  0.75           C  
ATOM   1791  CD  GLN A 122      19.550   2.722   1.501  1.00  0.75           C  
ATOM   1792  OE1 GLN A 122      19.357   3.635   2.333  1.00  0.75           O  
ATOM   1793  NE2 GLN A 122      20.405   1.727   1.701  1.00  0.75           N  
ATOM   1794  H   GLN A 122      16.692   5.640  -2.488  1.00  0.75           H  
ATOM   1795  HA  GLN A 122      18.607   3.422  -2.442  1.00  0.75           H  
ATOM   1796 1HB  GLN A 122      19.183   4.679  -0.335  1.00  0.75           H  
ATOM   1797 2HB  GLN A 122      17.551   4.368   0.236  1.00  0.75           H  
ATOM   1798 1HG  GLN A 122      17.911   2.039   0.386  1.00  0.75           H  
ATOM   1799 2HG  GLN A 122      19.430   2.133  -0.546  1.00  0.75           H  
ATOM   1800 1HE2 GLN A 122      20.943   1.629   2.573  1.00  0.75           H  
ATOM   1801 2HE2 GLN A 122      20.509   1.013   1.015  1.00  0.75           H  
ATOM   1802  N   ASP A 123      16.774   1.719  -1.942  1.00  0.78           N  
ATOM   1803  CA  ASP A 123      15.612   0.841  -1.879  1.00  0.78           C  
ATOM   1804  C   ASP A 123      14.898   1.034  -0.545  1.00  0.78           C  
ATOM   1805  O   ASP A 123      15.485   0.875   0.540  1.00  0.78           O  
ATOM   1806  CB  ASP A 123      16.019  -0.620  -2.044  1.00  0.78           C  
ATOM   1807  CG  ASP A 123      16.456  -0.957  -3.458  1.00  0.78           C  
ATOM   1808  OD1 ASP A 123      15.601  -1.156  -4.308  1.00  0.78           O  
ATOM   1809  OD2 ASP A 123      17.633  -1.007  -3.692  1.00  0.78           O  
ATOM   1810  H   ASP A 123      17.707   1.335  -1.905  1.00  0.78           H  
ATOM   1811  HA  ASP A 123      14.920   1.105  -2.678  1.00  0.78           H  
ATOM   1812 1HB  ASP A 123      16.831  -0.856  -1.357  1.00  0.78           H  
ATOM   1813 2HB  ASP A 123      15.173  -1.259  -1.779  1.00  0.78           H  
ATOM   1814  N   VAL A 124      13.620   1.347  -0.674  1.00  0.83           N  
ATOM   1815  CA  VAL A 124      12.701   1.646   0.401  1.00  0.83           C  
ATOM   1816  C   VAL A 124      11.647   0.575   0.580  1.00  0.83           C  
ATOM   1817  O   VAL A 124      11.175  -0.014  -0.397  1.00  0.83           O  
ATOM   1818  CB  VAL A 124      12.076   3.011   0.148  1.00  0.83           C  
ATOM   1819  CG1 VAL A 124      11.039   3.281   1.094  1.00  0.83           C  
ATOM   1820  CG2 VAL A 124      13.146   4.068   0.321  1.00  0.83           C  
ATOM   1821  H   VAL A 124      13.252   1.459  -1.623  1.00  0.83           H  
ATOM   1822  HA  VAL A 124      13.274   1.711   1.325  1.00  0.83           H  
ATOM   1823  HB  VAL A 124      11.655   3.042  -0.863  1.00  0.83           H  
ATOM   1824 1HG1 VAL A 124      10.645   4.250   0.882  1.00  0.83           H  
ATOM   1825 2HG1 VAL A 124      10.252   2.536   0.997  1.00  0.83           H  
ATOM   1826 3HG1 VAL A 124      11.438   3.264   2.082  1.00  0.83           H  
ATOM   1827 1HG2 VAL A 124      12.730   5.035   0.144  1.00  0.83           H  
ATOM   1828 2HG2 VAL A 124      13.539   4.018   1.336  1.00  0.83           H  
ATOM   1829 3HG2 VAL A 124      13.936   3.900  -0.370  1.00  0.83           H  
ATOM   1830  N   TYR A 125      11.362   0.271   1.836  1.00  0.91           N  
ATOM   1831  CA  TYR A 125      10.406  -0.736   2.236  1.00  0.91           C  
ATOM   1832  C   TYR A 125       9.189  -0.176   2.976  1.00  0.91           C  
ATOM   1833  O   TYR A 125       9.301   0.742   3.796  1.00  0.91           O  
ATOM   1834  CB  TYR A 125      11.156  -1.685   3.129  1.00  0.91           C  
ATOM   1835  CG  TYR A 125      12.162  -2.491   2.414  1.00  0.91           C  
ATOM   1836  CD1 TYR A 125      13.369  -1.944   2.008  1.00  0.91           C  
ATOM   1837  CD2 TYR A 125      11.909  -3.786   2.197  1.00  0.91           C  
ATOM   1838  CE1 TYR A 125      14.292  -2.729   1.344  1.00  0.91           C  
ATOM   1839  CE2 TYR A 125      12.813  -4.544   1.557  1.00  0.91           C  
ATOM   1840  CZ  TYR A 125      13.994  -4.050   1.121  1.00  0.91           C  
ATOM   1841  OH  TYR A 125      14.884  -4.886   0.461  1.00  0.91           O  
ATOM   1842  H   TYR A 125      11.824   0.799   2.566  1.00  0.91           H  
ATOM   1843  HA  TYR A 125      10.066  -1.245   1.346  1.00  0.91           H  
ATOM   1844 1HB  TYR A 125      11.664  -1.093   3.872  1.00  0.91           H  
ATOM   1845 2HB  TYR A 125      10.463  -2.356   3.627  1.00  0.91           H  
ATOM   1846  HD1 TYR A 125      13.583  -0.893   2.198  1.00  0.91           H  
ATOM   1847  HD2 TYR A 125      10.969  -4.222   2.533  1.00  0.91           H  
ATOM   1848  HE1 TYR A 125      15.238  -2.306   1.006  1.00  0.91           H  
ATOM   1849  HE2 TYR A 125      12.593  -5.541   1.389  1.00  0.91           H  
ATOM   1850  HH  TYR A 125      14.471  -5.781   0.340  1.00  0.91           H  
ATOM   1851  N   ASP A 126       8.016  -0.732   2.689  1.00  1.02           N  
ATOM   1852  CA  ASP A 126       6.804  -0.316   3.397  1.00  1.02           C  
ATOM   1853  C   ASP A 126       6.424  -1.366   4.410  1.00  1.02           C  
ATOM   1854  O   ASP A 126       6.983  -2.461   4.390  1.00  1.02           O  
ATOM   1855  CB  ASP A 126       5.644  -0.093   2.418  1.00  1.02           C  
ATOM   1856  CG  ASP A 126       5.189  -1.391   1.682  1.00  1.02           C  
ATOM   1857  OD1 ASP A 126       5.462  -2.450   2.195  1.00  1.02           O  
ATOM   1858  OD2 ASP A 126       4.602  -1.312   0.605  1.00  1.02           O  
ATOM   1859  H   ASP A 126       7.997  -1.489   2.004  1.00  1.02           H  
ATOM   1860  HA  ASP A 126       6.999   0.614   3.923  1.00  1.02           H  
ATOM   1861 1HB  ASP A 126       4.787   0.318   2.963  1.00  1.02           H  
ATOM   1862 2HB  ASP A 126       5.915   0.658   1.692  1.00  1.02           H  
ATOM   1863  N   ALA A 127       5.389  -1.113   5.212  1.00  1.18           N  
ATOM   1864  CA  ALA A 127       4.941  -2.172   6.111  1.00  1.18           C  
ATOM   1865  C   ALA A 127       3.464  -2.107   6.381  1.00  1.18           C  
ATOM   1866  O   ALA A 127       2.888  -1.033   6.574  1.00  1.18           O  
ATOM   1867  CB  ALA A 127       5.648  -2.116   7.460  1.00  1.18           C  
ATOM   1868  H   ALA A 127       4.938  -0.209   5.201  1.00  1.18           H  
ATOM   1869  HA  ALA A 127       5.156  -3.115   5.628  1.00  1.18           H  
ATOM   1870 1HB  ALA A 127       5.304  -2.943   8.083  1.00  1.18           H  
ATOM   1871 2HB  ALA A 127       6.674  -2.197   7.311  1.00  1.18           H  
ATOM   1872 3HB  ALA A 127       5.419  -1.186   7.942  1.00  1.18           H  
ATOM   1873  N   THR A 128       2.884  -3.287   6.499  1.00  1.38           N  
ATOM   1874  CA  THR A 128       1.503  -3.404   6.892  1.00  1.38           C  
ATOM   1875  C   THR A 128       1.449  -4.078   8.252  1.00  1.38           C  
ATOM   1876  O   THR A 128       1.943  -5.192   8.445  1.00  1.38           O  
ATOM   1877  CB  THR A 128       0.688  -4.137   5.820  1.00  1.38           C  
ATOM   1878  OG1 THR A 128       0.761  -3.375   4.600  1.00  1.38           O  
ATOM   1879  CG2 THR A 128      -0.754  -4.274   6.262  1.00  1.38           C  
ATOM   1880  H   THR A 128       3.434  -4.121   6.287  1.00  1.38           H  
ATOM   1881  HA  THR A 128       1.078  -2.408   7.000  1.00  1.38           H  
ATOM   1882  HB  THR A 128       1.114  -5.119   5.647  1.00  1.38           H  
ATOM   1883  HG1 THR A 128       0.114  -3.668   3.926  1.00  1.38           H  
ATOM   1884 1HG2 THR A 128      -1.323  -4.787   5.488  1.00  1.38           H  
ATOM   1885 2HG2 THR A 128      -0.797  -4.851   7.189  1.00  1.38           H  
ATOM   1886 3HG2 THR A 128      -1.177  -3.285   6.430  1.00  1.38           H  
ATOM   1887  N   VAL A 129       0.850  -3.351   9.190  1.00  1.58           N  
ATOM   1888  CA  VAL A 129       0.731  -3.715  10.596  1.00  1.58           C  
ATOM   1889  C   VAL A 129      -0.764  -3.854  10.911  1.00  1.58           C  
ATOM   1890  O   VAL A 129      -1.563  -3.074  10.392  1.00  1.58           O  
ATOM   1891  CB  VAL A 129       1.383  -2.621  11.494  1.00  1.58           C  
ATOM   1892  CG1 VAL A 129       1.264  -3.020  12.994  1.00  1.58           C  
ATOM   1893  CG2 VAL A 129       2.861  -2.372  11.068  1.00  1.58           C  
ATOM   1894  H   VAL A 129       0.467  -2.460   8.907  1.00  1.58           H  
ATOM   1895  HA  VAL A 129       1.231  -4.659  10.768  1.00  1.58           H  
ATOM   1896  HB  VAL A 129       0.826  -1.692  11.373  1.00  1.58           H  
ATOM   1897 1HG1 VAL A 129       1.689  -2.228  13.608  1.00  1.58           H  
ATOM   1898 2HG1 VAL A 129       0.236  -3.155  13.245  1.00  1.58           H  
ATOM   1899 3HG1 VAL A 129       1.774  -3.928  13.195  1.00  1.58           H  
ATOM   1900 1HG2 VAL A 129       3.283  -1.588  11.697  1.00  1.58           H  
ATOM   1901 2HG2 VAL A 129       3.441  -3.264  11.177  1.00  1.58           H  
ATOM   1902 3HG2 VAL A 129       2.893  -2.054  10.027  1.00  1.58           H  
ATOM   1903  N   TYR A 130      -1.158  -4.895  11.654  1.00  1.73           N  
ATOM   1904  CA  TYR A 130      -2.571  -5.107  11.995  1.00  1.73           C  
ATOM   1905  C   TYR A 130      -2.918  -4.620  13.397  1.00  1.73           C  
ATOM   1906  O   TYR A 130      -3.896  -3.896  13.589  1.00  1.73           O  
ATOM   1907  CB  TYR A 130      -2.947  -6.581  11.870  1.00  1.73           C  
ATOM   1908  CG  TYR A 130      -4.358  -6.898  12.262  1.00  1.73           C  
ATOM   1909  CD1 TYR A 130      -5.414  -6.483  11.466  1.00  1.73           C  
ATOM   1910  CD2 TYR A 130      -4.600  -7.611  13.426  1.00  1.73           C  
ATOM   1911  CE1 TYR A 130      -6.713  -6.780  11.835  1.00  1.73           C  
ATOM   1912  CE2 TYR A 130      -5.896  -7.908  13.796  1.00  1.73           C  
ATOM   1913  CZ  TYR A 130      -6.951  -7.496  13.005  1.00  1.73           C  
ATOM   1914  OH  TYR A 130      -8.245  -7.792  13.373  1.00  1.73           O  
ATOM   1915  H   TYR A 130      -0.470  -5.531  12.053  1.00  1.73           H  
ATOM   1916  HA  TYR A 130      -3.180  -4.537  11.294  1.00  1.73           H  
ATOM   1917 1HB  TYR A 130      -2.816  -6.888  10.839  1.00  1.73           H  
ATOM   1918 2HB  TYR A 130      -2.284  -7.181  12.489  1.00  1.73           H  
ATOM   1919  HD1 TYR A 130      -5.220  -5.922  10.552  1.00  1.73           H  
ATOM   1920  HD2 TYR A 130      -3.764  -7.934  14.049  1.00  1.73           H  
ATOM   1921  HE1 TYR A 130      -7.545  -6.455  11.211  1.00  1.73           H  
ATOM   1922  HE2 TYR A 130      -6.086  -8.468  14.712  1.00  1.73           H  
ATOM   1923  HH  TYR A 130      -8.851  -7.432  12.721  1.00  1.73           H  
ATOM   1924  N   GLY A 131      -2.122  -5.029  14.386  1.00  1.78           N  
ATOM   1925  CA  GLY A 131      -2.397  -4.680  15.783  1.00  1.78           C  
ATOM   1926  C   GLY A 131      -2.261  -3.179  16.093  1.00  1.78           C  
ATOM   1927  O   GLY A 131      -2.724  -2.707  17.131  1.00  1.78           O  
ATOM   1928  H   GLY A 131      -1.322  -5.622  14.162  1.00  1.78           H  
ATOM   1929 1HA  GLY A 131      -3.403  -5.011  16.037  1.00  1.78           H  
ATOM   1930 2HA  GLY A 131      -1.716  -5.235  16.421  1.00  1.78           H  
ATOM   1931  N   ALA A 132      -1.614  -2.446  15.203  1.00  1.70           N  
ATOM   1932  CA  ALA A 132      -1.365  -1.018  15.341  1.00  1.70           C  
ATOM   1933  C   ALA A 132      -1.231  -0.402  13.966  1.00  1.70           C  
ATOM   1934  O   ALA A 132      -1.049  -1.102  12.981  1.00  1.70           O  
ATOM   1935  CB  ALA A 132      -0.099  -0.742  16.151  1.00  1.70           C  
ATOM   1936  H   ALA A 132      -1.283  -2.911  14.374  1.00  1.70           H  
ATOM   1937  HA  ALA A 132      -2.221  -0.564  15.840  1.00  1.70           H  
ATOM   1938 1HB  ALA A 132       0.054   0.331  16.238  1.00  1.70           H  
ATOM   1939 2HB  ALA A 132      -0.207  -1.163  17.138  1.00  1.70           H  
ATOM   1940 3HB  ALA A 132       0.764  -1.188  15.656  1.00  1.70           H  
ATOM   1941  N   SER A 133      -1.330   0.913  13.897  1.00  1.52           N  
ATOM   1942  CA  SER A 133      -1.131   1.632  12.643  1.00  1.52           C  
ATOM   1943  C   SER A 133       0.339   1.979  12.400  1.00  1.52           C  
ATOM   1944  O   SER A 133       0.671   2.614  11.404  1.00  1.52           O  
ATOM   1945  CB  SER A 133      -1.962   2.897  12.633  1.00  1.52           C  
ATOM   1946  OG  SER A 133      -1.537   3.791  13.628  1.00  1.52           O  
ATOM   1947  H   SER A 133      -1.524   1.441  14.737  1.00  1.52           H  
ATOM   1948  HA  SER A 133      -1.466   0.992  11.825  1.00  1.52           H  
ATOM   1949 1HB  SER A 133      -1.878   3.375  11.657  1.00  1.52           H  
ATOM   1950 2HB  SER A 133      -3.011   2.648  12.786  1.00  1.52           H  
ATOM   1951  HG  SER A 133      -2.095   4.570  13.543  1.00  1.52           H  
ATOM   1952  N   ALA A 134       1.206   1.586  13.329  1.00  1.31           N  
ATOM   1953  CA  ALA A 134       2.611   1.975  13.302  1.00  1.31           C  
ATOM   1954  C   ALA A 134       3.563   0.879  13.756  1.00  1.31           C  
ATOM   1955  O   ALA A 134       3.167  -0.110  14.376  1.00  1.31           O  
ATOM   1956  CB  ALA A 134       2.816   3.181  14.219  1.00  1.31           C  
ATOM   1957  H   ALA A 134       0.865   1.028  14.094  1.00  1.31           H  
ATOM   1958  HA  ALA A 134       2.875   2.244  12.277  1.00  1.31           H  
ATOM   1959 1HB  ALA A 134       3.854   3.475  14.182  1.00  1.31           H  
ATOM   1960 2HB  ALA A 134       2.188   3.998  13.889  1.00  1.31           H  
ATOM   1961 3HB  ALA A 134       2.559   2.909  15.239  1.00  1.31           H  
ATOM   1962  N   PHE A 135       4.839   1.125  13.471  1.00  1.12           N  
ATOM   1963  CA  PHE A 135       5.976   0.308  13.892  1.00  1.12           C  
ATOM   1964  C   PHE A 135       7.073   1.247  14.386  1.00  1.12           C  
ATOM   1965  O   PHE A 135       6.942   2.464  14.265  1.00  1.12           O  
ATOM   1966  CB  PHE A 135       6.477  -0.618  12.766  1.00  1.12           C  
ATOM   1967  CG  PHE A 135       7.033   0.033  11.494  1.00  1.12           C  
ATOM   1968  CD1 PHE A 135       8.399   0.291  11.326  1.00  1.12           C  
ATOM   1969  CD2 PHE A 135       6.181   0.353  10.446  1.00  1.12           C  
ATOM   1970  CE1 PHE A 135       8.878   0.855  10.135  1.00  1.12           C  
ATOM   1971  CE2 PHE A 135       6.667   0.917   9.272  1.00  1.12           C  
ATOM   1972  CZ  PHE A 135       8.011   1.164   9.118  1.00  1.12           C  
ATOM   1973  H   PHE A 135       5.027   1.953  12.899  1.00  1.12           H  
ATOM   1974  HA  PHE A 135       5.671  -0.324  14.723  1.00  1.12           H  
ATOM   1975 1HB  PHE A 135       7.256  -1.263  13.168  1.00  1.12           H  
ATOM   1976 2HB  PHE A 135       5.659  -1.273  12.468  1.00  1.12           H  
ATOM   1977  HD1 PHE A 135       9.089   0.045  12.128  1.00  1.12           H  
ATOM   1978  HD2 PHE A 135       5.113   0.161  10.552  1.00  1.12           H  
ATOM   1979  HE1 PHE A 135       9.935   1.045  10.004  1.00  1.12           H  
ATOM   1980  HE2 PHE A 135       5.978   1.160   8.469  1.00  1.12           H  
ATOM   1981  HZ  PHE A 135       8.383   1.602   8.193  1.00  1.12           H  
ATOM   1982  N   THR A 136       8.116   0.712  15.011  1.00  0.98           N  
ATOM   1983  CA  THR A 136       9.180   1.593  15.486  1.00  0.98           C  
ATOM   1984  C   THR A 136      10.475   1.384  14.713  1.00  0.98           C  
ATOM   1985  O   THR A 136      11.007   0.274  14.690  1.00  0.98           O  
ATOM   1986  CB  THR A 136       9.445   1.359  16.973  1.00  0.98           C  
ATOM   1987  OG1 THR A 136       8.257   1.619  17.709  1.00  0.98           O  
ATOM   1988  CG2 THR A 136      10.539   2.271  17.440  1.00  0.98           C  
ATOM   1989  H   THR A 136       8.185  -0.288  15.140  1.00  0.98           H  
ATOM   1990  HA  THR A 136       8.865   2.618  15.347  1.00  0.98           H  
ATOM   1991  HB  THR A 136       9.743   0.325  17.132  1.00  0.98           H  
ATOM   1992  HG1 THR A 136       8.452   1.591  18.655  1.00  0.98           H  
ATOM   1993 1HG2 THR A 136      10.725   2.099  18.481  1.00  0.98           H  
ATOM   1994 2HG2 THR A 136      11.446   2.074  16.875  1.00  0.98           H  
ATOM   1995 3HG2 THR A 136      10.231   3.297  17.289  1.00  0.98           H  
ATOM   1996  N   ALA A 137      10.987   2.463  14.104  1.00  0.89           N  
ATOM   1997  CA  ALA A 137      12.202   2.405  13.286  1.00  0.89           C  
ATOM   1998  C   ALA A 137      13.282   3.342  13.812  1.00  0.89           C  
ATOM   1999  O   ALA A 137      13.085   4.555  13.922  1.00  0.89           O  
ATOM   2000  CB  ALA A 137      11.886   2.729  11.853  1.00  0.89           C  
ATOM   2001  H   ALA A 137      10.504   3.354  14.237  1.00  0.89           H  
ATOM   2002  HA  ALA A 137      12.585   1.393  13.331  1.00  0.89           H  
ATOM   2003 1HB  ALA A 137      12.793   2.638  11.254  1.00  0.89           H  
ATOM   2004 2HB  ALA A 137      11.152   2.040  11.498  1.00  0.89           H  
ATOM   2005 3HB  ALA A 137      11.498   3.744  11.783  1.00  0.89           H  
ATOM   2006  N   ASN A 138      14.412   2.752  14.183  1.00  0.86           N  
ATOM   2007  CA  ASN A 138      15.559   3.430  14.789  1.00  0.86           C  
ATOM   2008  C   ASN A 138      15.112   4.264  15.986  1.00  0.86           C  
ATOM   2009  O   ASN A 138      15.618   5.356  16.248  1.00  0.86           O  
ATOM   2010  CB  ASN A 138      16.294   4.282  13.781  1.00  0.86           C  
ATOM   2011  CG  ASN A 138      16.869   3.476  12.678  1.00  0.86           C  
ATOM   2012  OD1 ASN A 138      16.766   2.256  12.728  1.00  0.86           O  
ATOM   2013  ND2 ASN A 138      17.499   4.110  11.736  1.00  0.86           N  
ATOM   2014  H   ASN A 138      14.484   1.749  14.022  1.00  0.86           H  
ATOM   2015  HA  ASN A 138      16.249   2.671  15.161  1.00  0.86           H  
ATOM   2016 1HB  ASN A 138      15.621   5.030  13.361  1.00  0.86           H  
ATOM   2017 2HB  ASN A 138      17.100   4.820  14.279  1.00  0.86           H  
ATOM   2018 1HD2 ASN A 138      17.948   3.614  10.997  1.00  0.86           H  
ATOM   2019 2HD2 ASN A 138      17.585   5.116  11.809  1.00  0.86           H  
ATOM   2020  N   GLY A 139      14.164   3.707  16.723  1.00  0.89           N  
ATOM   2021  CA  GLY A 139      13.594   4.294  17.916  1.00  0.89           C  
ATOM   2022  C   GLY A 139      12.387   5.190  17.635  1.00  0.89           C  
ATOM   2023  O   GLY A 139      11.601   5.444  18.535  1.00  0.89           O  
ATOM   2024  H   GLY A 139      13.818   2.811  16.418  1.00  0.89           H  
ATOM   2025 1HA  GLY A 139      13.300   3.498  18.600  1.00  0.89           H  
ATOM   2026 2HA  GLY A 139      14.359   4.877  18.428  1.00  0.89           H  
ATOM   2027  N   PHE A 140      12.148   5.605  16.394  1.00  0.98           N  
ATOM   2028  CA  PHE A 140      11.032   6.528  16.180  1.00  0.98           C  
ATOM   2029  C   PHE A 140       9.735   5.802  15.907  1.00  0.98           C  
ATOM   2030  O   PHE A 140       9.713   4.811  15.176  1.00  0.98           O  
ATOM   2031  CB  PHE A 140      11.348   7.486  15.044  1.00  0.98           C  
ATOM   2032  CG  PHE A 140      12.440   8.379  15.403  1.00  0.98           C  
ATOM   2033  CD1 PHE A 140      13.698   8.156  14.890  1.00  0.98           C  
ATOM   2034  CD2 PHE A 140      12.242   9.415  16.295  1.00  0.98           C  
ATOM   2035  CE1 PHE A 140      14.740   8.961  15.230  1.00  0.98           C  
ATOM   2036  CE2 PHE A 140      13.287  10.225  16.654  1.00  0.98           C  
ATOM   2037  CZ  PHE A 140      14.543   9.996  16.111  1.00  0.98           C  
ATOM   2038  H   PHE A 140      12.746   5.338  15.613  1.00  0.98           H  
ATOM   2039  HA  PHE A 140      10.899   7.125  17.079  1.00  0.98           H  
ATOM   2040 1HB  PHE A 140      11.637   6.921  14.163  1.00  0.98           H  
ATOM   2041 2HB  PHE A 140      10.467   8.082  14.799  1.00  0.98           H  
ATOM   2042  HD1 PHE A 140      13.847   7.321  14.208  1.00  0.98           H  
ATOM   2043  HD2 PHE A 140      11.243   9.574  16.718  1.00  0.98           H  
ATOM   2044  HE1 PHE A 140      15.727   8.774  14.812  1.00  0.98           H  
ATOM   2045  HE2 PHE A 140      13.129  11.038  17.360  1.00  0.98           H  
ATOM   2046  HZ  PHE A 140      15.379  10.624  16.384  1.00  0.98           H  
ATOM   2047  N   ILE A 141       8.634   6.311  16.446  1.00  1.11           N  
ATOM   2048  CA  ILE A 141       7.367   5.628  16.203  1.00  1.11           C  
ATOM   2049  C   ILE A 141       6.599   6.189  15.023  1.00  1.11           C  
ATOM   2050  O   ILE A 141       6.379   7.404  14.940  1.00  1.11           O  
ATOM   2051  CB  ILE A 141       6.464   5.638  17.444  1.00  1.11           C  
ATOM   2052  CG1 ILE A 141       7.168   4.903  18.599  1.00  1.11           C  
ATOM   2053  CG2 ILE A 141       5.125   4.942  17.128  1.00  1.11           C  
ATOM   2054  CD1 ILE A 141       6.474   5.031  19.948  1.00  1.11           C  
ATOM   2055  H   ILE A 141       8.686   7.141  17.044  1.00  1.11           H  
ATOM   2056  HA  ILE A 141       7.581   4.583  15.978  1.00  1.11           H  
ATOM   2057  HB  ILE A 141       6.288   6.667  17.759  1.00  1.11           H  
ATOM   2058 1HG1 ILE A 141       7.233   3.850  18.345  1.00  1.11           H  
ATOM   2059 2HG1 ILE A 141       8.182   5.299  18.697  1.00  1.11           H  
ATOM   2060 1HG2 ILE A 141       4.494   4.948  18.014  1.00  1.11           H  
ATOM   2061 2HG2 ILE A 141       4.617   5.469  16.324  1.00  1.11           H  
ATOM   2062 3HG2 ILE A 141       5.316   3.908  16.823  1.00  1.11           H  
ATOM   2063 1HD1 ILE A 141       7.035   4.481  20.705  1.00  1.11           H  
ATOM   2064 2HD1 ILE A 141       6.416   6.065  20.233  1.00  1.11           H  
ATOM   2065 3HD1 ILE A 141       5.470   4.620  19.879  1.00  1.11           H  
ATOM   2066  N   VAL A 142       6.251   5.264  14.121  1.00  1.28           N  
ATOM   2067  CA  VAL A 142       5.489   5.447  12.897  1.00  1.28           C  
ATOM   2068  C   VAL A 142       5.863   4.368  11.895  1.00  1.28           C  
ATOM   2069  O   VAL A 142       5.082   3.453  11.642  1.00  1.28           O  
ATOM   2070  OXT VAL A 142       6.908   4.502  11.248  1.00  1.28           O  
ATOM   2071  CB  VAL A 142       5.726   6.751  12.199  1.00  1.28           C  
ATOM   2072  CG1 VAL A 142       7.220   6.761  11.712  1.00  1.28           C  
ATOM   2073  CG2 VAL A 142       4.656   6.818  11.117  1.00  1.28           C  
ATOM   2074  H   VAL A 142       6.545   4.305  14.313  1.00  1.28           H  
ATOM   2075  HA  VAL A 142       4.428   5.377  13.122  1.00  1.28           H  
ATOM   2076  HB  VAL A 142       5.561   7.582  12.839  1.00  1.28           H  
ATOM   2077 1HG1 VAL A 142       7.479   7.625  11.177  1.00  1.28           H  
ATOM   2078 2HG1 VAL A 142       7.888   6.683  12.566  1.00  1.28           H  
ATOM   2079 3HG1 VAL A 142       7.369   5.914  11.072  1.00  1.28           H  
ATOM   2080 1HG2 VAL A 142       4.690   7.701  10.583  1.00  1.28           H  
ATOM   2081 2HG2 VAL A 142       4.766   5.980  10.432  1.00  1.28           H  
ATOM   2082 3HG2 VAL A 142       3.692   6.767  11.600  1.00  1.28           H  
TER    2083
ENDMDL

REMARK ID 610109 MODEL 2 IE2
PFRMAT TS
TARGET IE2
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   HIS A   1       1.265  -1.335   3.532  1.00  5.98           N  
ATOM      2  CA  HIS A   1       1.717  -0.658   2.324  1.00  5.98           C  
ATOM      3  C   HIS A   1       0.541   0.007   1.621  1.00  5.98           C  
ATOM      4  O   HIS A   1      -0.598  -0.447   1.740  1.00  5.98           O  
ATOM      5  CB  HIS A   1       2.424  -1.643   1.382  1.00  5.98           C  
ATOM      6  CG  HIS A   1       3.718  -2.177   1.948  1.00  5.98           C  
ATOM      7  ND1 HIS A   1       4.898  -1.448   1.942  1.00  5.98           N  
ATOM      8  CD2 HIS A   1       4.010  -3.361   2.547  1.00  5.98           C  
ATOM      9  CE1 HIS A   1       5.855  -2.163   2.508  1.00  5.98           C  
ATOM     10  NE2 HIS A   1       5.338  -3.322   2.895  1.00  5.98           N  
ATOM     11 1H   HIS A   1       2.036  -1.840   3.943  1.00  5.98           H  
ATOM     12 2H   HIS A   1       0.920  -0.649   4.188  1.00  5.98           H  
ATOM     13 3H   HIS A   1       0.525  -1.980   3.297  1.00  5.98           H  
ATOM     14  HA  HIS A   1       2.431   0.113   2.591  1.00  5.98           H  
ATOM     15 1HB  HIS A   1       1.766  -2.482   1.163  1.00  5.98           H  
ATOM     16 2HB  HIS A   1       2.647  -1.144   0.437  1.00  5.98           H  
ATOM     17  HD1 HIS A   1       5.060  -0.506   1.546  1.00  5.98           H  
ATOM     18  HD2 HIS A   1       3.413  -4.244   2.780  1.00  5.98           H  
ATOM     19  HE1 HIS A   1       6.868  -1.757   2.595  1.00  5.98           H  
ATOM     20  N   ASN A   2       0.821   1.061   0.871  1.00  6.10           N  
ATOM     21  CA  ASN A   2      -0.231   1.806   0.174  1.00  6.10           C  
ATOM     22  C   ASN A   2       0.331   2.586  -1.013  1.00  6.10           C  
ATOM     23  O   ASN A   2       1.515   2.495  -1.314  1.00  6.10           O  
ATOM     24  CB  ASN A   2      -0.907   2.750   1.176  1.00  6.10           C  
ATOM     25  CG  ASN A   2      -2.374   3.028   0.910  1.00  6.10           C  
ATOM     26  OD1 ASN A   2      -2.792   3.167  -0.250  1.00  6.10           O  
ATOM     27  ND2 ASN A   2      -3.158   3.101   1.960  1.00  6.10           N  
ATOM     28  H   ASN A   2       1.787   1.390   0.842  1.00  6.10           H  
ATOM     29  HA  ASN A   2      -0.965   1.099  -0.215  1.00  6.10           H  
ATOM     30 1HB  ASN A   2      -0.812   2.345   2.183  1.00  6.10           H  
ATOM     31 2HB  ASN A   2      -0.375   3.708   1.177  1.00  6.10           H  
ATOM     32 1HD2 ASN A   2      -4.131   3.280   1.844  1.00  6.10           H  
ATOM     33 2HD2 ASN A   2      -2.782   2.973   2.879  1.00  6.10           H  
ATOM     34  N   CYS A   3      -0.524   3.335  -1.703  1.00  6.24           N  
ATOM     35  CA  CYS A   3      -0.083   4.169  -2.818  1.00  6.24           C  
ATOM     36  C   CYS A   3      -0.232   5.652  -2.504  1.00  6.24           C  
ATOM     37  O   CYS A   3       0.140   6.513  -3.303  1.00  6.24           O  
ATOM     38  CB  CYS A   3      -0.851   3.808  -4.078  1.00  6.24           C  
ATOM     39  SG  CYS A   3      -0.552   2.113  -4.585  1.00  6.24           S  
ATOM     40  H   CYS A   3      -1.498   3.335  -1.431  1.00  6.24           H  
ATOM     41  HA  CYS A   3       0.973   3.965  -3.001  1.00  6.24           H  
ATOM     42 1HB  CYS A   3      -1.921   3.935  -3.910  1.00  6.24           H  
ATOM     43 2HB  CYS A   3      -0.554   4.470  -4.890  1.00  6.24           H  
ATOM     44  N   ALA A   4      -0.779   5.935  -1.335  1.00  6.29           N  
ATOM     45  CA  ALA A   4      -0.973   7.286  -0.834  1.00  6.29           C  
ATOM     46  C   ALA A   4      -1.130   7.213   0.676  1.00  6.29           C  
ATOM     47  O   ALA A   4      -1.660   6.231   1.190  1.00  6.29           O  
ATOM     48  CB  ALA A   4      -2.186   7.931  -1.474  1.00  6.29           C  
ATOM     49  H   ALA A   4      -1.056   5.166  -0.746  1.00  6.29           H  
ATOM     50  HA  ALA A   4      -0.084   7.875  -1.059  1.00  6.29           H  
ATOM     51 1HB  ALA A   4      -2.309   8.940  -1.082  1.00  6.29           H  
ATOM     52 2HB  ALA A   4      -2.049   7.976  -2.555  1.00  6.29           H  
ATOM     53 3HB  ALA A   4      -3.072   7.342  -1.244  1.00  6.29           H  
ATOM     54  N   GLY A   5      -0.723   8.253   1.390  1.00  6.08           N  
ATOM     55  CA  GLY A   5      -0.912   8.235   2.833  1.00  6.08           C  
ATOM     56  C   GLY A   5       0.108   7.283   3.460  1.00  6.08           C  
ATOM     57  O   GLY A   5       1.065   6.878   2.795  1.00  6.08           O  
ATOM     58  H   GLY A   5      -0.289   9.047   0.939  1.00  6.08           H  
ATOM     59 1HA  GLY A   5      -0.780   9.244   3.224  1.00  6.08           H  
ATOM     60 2HA  GLY A   5      -1.928   7.914   3.060  1.00  6.08           H  
ATOM     61  N   PRO A   6      -0.031   6.961   4.746  1.00  5.49           N  
ATOM     62  CA  PRO A   6       0.858   6.094   5.483  1.00  5.49           C  
ATOM     63  C   PRO A   6       0.968   4.764   4.759  1.00  5.49           C  
ATOM     64  O   PRO A   6      -0.022   4.232   4.262  1.00  5.49           O  
ATOM     65  CB  PRO A   6       0.141   5.956   6.830  1.00  5.49           C  
ATOM     66  CG  PRO A   6      -0.666   7.236   6.953  1.00  5.49           C  
ATOM     67  CD  PRO A   6      -1.137   7.520   5.538  1.00  5.49           C  
ATOM     68  HA  PRO A   6       1.841   6.574   5.591  1.00  5.49           H  
ATOM     69 1HB  PRO A   6      -0.483   5.050   6.833  1.00  5.49           H  
ATOM     70 2HB  PRO A   6       0.879   5.838   7.637  1.00  5.49           H  
ATOM     71 1HG  PRO A   6      -1.500   7.093   7.659  1.00  5.49           H  
ATOM     72 2HG  PRO A   6      -0.038   8.041   7.362  1.00  5.49           H  
ATOM     73 1HD  PRO A   6      -2.074   6.984   5.324  1.00  5.49           H  
ATOM     74 2HD  PRO A   6      -1.231   8.604   5.396  1.00  5.49           H  
ATOM     75  N   GLY A   7       2.175   4.223   4.707  1.00  4.55           N  
ATOM     76  CA  GLY A   7       2.413   2.960   4.020  1.00  4.55           C  
ATOM     77  C   GLY A   7       2.834   3.172   2.565  1.00  4.55           C  
ATOM     78  O   GLY A   7       3.285   2.238   1.896  1.00  4.55           O  
ATOM     79  H   GLY A   7       2.953   4.699   5.140  1.00  4.55           H  
ATOM     80 1HA  GLY A   7       3.188   2.402   4.548  1.00  4.55           H  
ATOM     81 2HA  GLY A   7       1.506   2.359   4.053  1.00  4.55           H  
ATOM     82  N   ALA A   8       2.712   4.395   2.063  1.00  3.47           N  
ATOM     83  CA  ALA A   8       3.091   4.673   0.681  1.00  3.47           C  
ATOM     84  C   ALA A   8       4.591   4.891   0.558  1.00  3.47           C  
ATOM     85  O   ALA A   8       5.068   6.022   0.437  1.00  3.47           O  
ATOM     86  CB  ALA A   8       2.326   5.870   0.165  1.00  3.47           C  
ATOM     87  H   ALA A   8       2.306   5.153   2.614  1.00  3.47           H  
ATOM     88  HA  ALA A   8       2.843   3.810   0.084  1.00  3.47           H  
ATOM     89 1HB  ALA A   8       2.579   6.050  -0.878  1.00  3.47           H  
ATOM     90 2HB  ALA A   8       1.282   5.649   0.261  1.00  3.47           H  
ATOM     91 3HB  ALA A   8       2.569   6.745   0.757  1.00  3.47           H  
ATOM     92  N   GLY A   9       5.335   3.797   0.638  1.00  2.49           N  
ATOM     93  CA  GLY A   9       6.780   3.860   0.629  1.00  2.49           C  
ATOM     94  C   GLY A   9       7.306   3.980  -0.794  1.00  2.49           C  
ATOM     95  O   GLY A   9       6.534   4.090  -1.750  1.00  2.49           O  
ATOM     96  H   GLY A   9       4.866   2.892   0.745  1.00  2.49           H  
ATOM     97 1HA  GLY A   9       7.089   4.714   1.228  1.00  2.49           H  
ATOM     98 2HA  GLY A   9       7.174   2.956   1.096  1.00  2.49           H  
ATOM     99  N   PRO A  10       8.626   4.014  -0.973  1.00  1.75           N  
ATOM    100  CA  PRO A  10       9.274   4.114  -2.258  1.00  1.75           C  
ATOM    101  C   PRO A  10       8.801   2.947  -3.131  1.00  1.75           C  
ATOM    102  O   PRO A  10       8.799   1.808  -2.672  1.00  1.75           O  
ATOM    103  CB  PRO A  10      10.758   4.001  -1.858  1.00  1.75           C  
ATOM    104  CG  PRO A  10      10.816   4.477  -0.429  1.00  1.75           C  
ATOM    105  CD  PRO A  10       9.540   3.955   0.180  1.00  1.75           C  
ATOM    106  HA  PRO A  10       9.039   5.079  -2.723  1.00  1.75           H  
ATOM    107 1HB  PRO A  10      11.110   2.969  -1.983  1.00  1.75           H  
ATOM    108 2HB  PRO A  10      11.374   4.640  -2.504  1.00  1.75           H  
ATOM    109 1HG  PRO A  10      11.721   4.082   0.063  1.00  1.75           H  
ATOM    110 2HG  PRO A  10      10.889   5.572  -0.401  1.00  1.75           H  
ATOM    111 1HD  PRO A  10       9.653   2.906   0.519  1.00  1.75           H  
ATOM    112 2HD  PRO A  10       9.242   4.624   0.988  1.00  1.75           H  
ATOM    113  N   CYS A  11       8.462   3.213  -4.395  1.00  1.26           N  
ATOM    114  CA  CYS A  11       7.989   2.149  -5.279  1.00  1.26           C  
ATOM    115  C   CYS A  11       8.691   2.087  -6.636  1.00  1.26           C  
ATOM    116  O   CYS A  11       8.818   3.102  -7.344  1.00  1.26           O  
ATOM    117  CB  CYS A  11       6.488   2.273  -5.486  1.00  1.26           C  
ATOM    118  SG  CYS A  11       5.507   2.051  -3.980  1.00  1.26           S  
ATOM    119  H   CYS A  11       8.521   4.158  -4.737  1.00  1.26           H  
ATOM    120  HA  CYS A  11       8.171   1.211  -4.771  1.00  1.26           H  
ATOM    121 1HB  CYS A  11       6.251   3.247  -5.912  1.00  1.26           H  
ATOM    122 2HB  CYS A  11       6.169   1.521  -6.183  1.00  1.26           H  
ATOM    123  HG  CYS A  11       6.121   2.983  -3.207  1.00  1.26           H  
ATOM    124  N   VAL A  12       9.064   0.858  -7.021  1.00  0.97           N  
ATOM    125  CA  VAL A  12       9.783   0.588  -8.271  1.00  0.97           C  
ATOM    126  C   VAL A  12       9.064  -0.394  -9.168  1.00  0.97           C  
ATOM    127  O   VAL A  12       8.255  -1.204  -8.717  1.00  0.97           O  
ATOM    128  CB  VAL A  12      11.188  -0.018  -7.999  1.00  0.97           C  
ATOM    129  CG1 VAL A  12      12.028   0.923  -7.230  1.00  0.97           C  
ATOM    130  CG2 VAL A  12      11.038  -1.344  -7.235  1.00  0.97           C  
ATOM    131  H   VAL A  12       8.864   0.087  -6.381  1.00  0.97           H  
ATOM    132  HA  VAL A  12       9.907   1.524  -8.804  1.00  0.97           H  
ATOM    133  HB  VAL A  12      11.685  -0.198  -8.953  1.00  0.97           H  
ATOM    134 1HG1 VAL A  12      13.016   0.490  -7.059  1.00  0.97           H  
ATOM    135 2HG1 VAL A  12      12.133   1.862  -7.777  1.00  0.97           H  
ATOM    136 3HG1 VAL A  12      11.539   1.091  -6.291  1.00  0.97           H  
ATOM    137 1HG2 VAL A  12      12.024  -1.775  -7.059  1.00  0.97           H  
ATOM    138 2HG2 VAL A  12      10.542  -1.165  -6.277  1.00  0.97           H  
ATOM    139 3HG2 VAL A  12      10.438  -2.037  -7.831  1.00  0.97           H  
ATOM    140  N   SER A  13       9.375  -0.353 -10.448  1.00  0.81           N  
ATOM    141  CA  SER A  13       8.784  -1.317 -11.365  1.00  0.81           C  
ATOM    142  C   SER A  13       9.117  -2.750 -11.009  1.00  0.81           C  
ATOM    143  O   SER A  13      10.256  -3.080 -10.652  1.00  0.81           O  
ATOM    144  CB  SER A  13       9.217  -1.043 -12.784  1.00  0.81           C  
ATOM    145  OG  SER A  13       8.872  -2.104 -13.639  1.00  0.81           O  
ATOM    146  H   SER A  13      10.045   0.342 -10.791  1.00  0.81           H  
ATOM    147  HA  SER A  13       7.699  -1.215 -11.321  1.00  0.81           H  
ATOM    148 1HB  SER A  13       8.725  -0.147 -13.126  1.00  0.81           H  
ATOM    149 2HB  SER A  13      10.266  -0.863 -12.822  1.00  0.81           H  
ATOM    150  HG  SER A  13       8.177  -1.762 -14.233  1.00  0.81           H  
ATOM    151  N   GLY A  14       8.138  -3.628 -11.205  1.00  0.74           N  
ATOM    152  CA  GLY A  14       8.330  -5.062 -10.996  1.00  0.74           C  
ATOM    153  C   GLY A  14       9.427  -5.665 -11.877  1.00  0.74           C  
ATOM    154  O   GLY A  14       9.924  -6.752 -11.581  1.00  0.74           O  
ATOM    155  H   GLY A  14       7.211  -3.273 -11.463  1.00  0.74           H  
ATOM    156 1HA  GLY A  14       8.561  -5.247  -9.948  1.00  0.74           H  
ATOM    157 2HA  GLY A  14       7.398  -5.576 -11.212  1.00  0.74           H  
ATOM    158  N   ASP A  15       9.808  -4.961 -12.956  1.00  0.72           N  
ATOM    159  CA  ASP A  15      10.847  -5.434 -13.864  1.00  0.72           C  
ATOM    160  C   ASP A  15      12.249  -4.993 -13.453  1.00  0.72           C  
ATOM    161  O   ASP A  15      13.221  -5.316 -14.139  1.00  0.72           O  
ATOM    162  CB  ASP A  15      10.611  -4.929 -15.288  1.00  0.72           C  
ATOM    163  CG  ASP A  15       9.370  -5.517 -15.981  1.00  0.72           C  
ATOM    164  OD1 ASP A  15       8.942  -6.588 -15.623  1.00  0.72           O  
ATOM    165  OD2 ASP A  15       8.858  -4.871 -16.878  1.00  0.72           O  
ATOM    166  H   ASP A  15       9.379  -4.052 -13.142  1.00  0.72           H  
ATOM    167  HA  ASP A  15      10.824  -6.523 -13.871  1.00  0.72           H  
ATOM    168 1HB  ASP A  15      10.505  -3.842 -15.260  1.00  0.72           H  
ATOM    169 2HB  ASP A  15      11.487  -5.152 -15.897  1.00  0.72           H  
ATOM    170  N   THR A  16      12.380  -4.236 -12.366  1.00  0.74           N  
ATOM    171  CA  THR A  16      13.716  -3.812 -11.983  1.00  0.74           C  
ATOM    172  C   THR A  16      14.443  -4.972 -11.349  1.00  0.74           C  
ATOM    173  O   THR A  16      13.810  -5.913 -10.862  1.00  0.74           O  
ATOM    174  CB  THR A  16      13.674  -2.609 -11.019  1.00  0.74           C  
ATOM    175  OG1 THR A  16      12.955  -2.956  -9.842  1.00  0.74           O  
ATOM    176  CG2 THR A  16      13.002  -1.435 -11.664  1.00  0.74           C  
ATOM    177  H   THR A  16      11.575  -3.962 -11.802  1.00  0.74           H  
ATOM    178  HA  THR A  16      14.266  -3.518 -12.877  1.00  0.74           H  
ATOM    179  HB  THR A  16      14.694  -2.334 -10.740  1.00  0.74           H  
ATOM    180  HG1 THR A  16      12.000  -3.099 -10.075  1.00  0.74           H  
ATOM    181 1HG2 THR A  16      12.965  -0.598 -10.976  1.00  0.74           H  
ATOM    182 2HG2 THR A  16      13.543  -1.148 -12.561  1.00  0.74           H  
ATOM    183 3HG2 THR A  16      12.013  -1.728 -11.919  1.00  0.74           H  
ATOM    184  N   ILE A  17      15.765  -4.868 -11.297  1.00  0.78           N  
ATOM    185  CA  ILE A  17      16.594  -5.894 -10.695  1.00  0.78           C  
ATOM    186  C   ILE A  17      17.179  -5.442  -9.370  1.00  0.78           C  
ATOM    187  O   ILE A  17      17.822  -4.394  -9.284  1.00  0.78           O  
ATOM    188  CB  ILE A  17      17.740  -6.276 -11.642  1.00  0.78           C  
ATOM    189  CG1 ILE A  17      17.178  -6.672 -13.020  1.00  0.78           C  
ATOM    190  CG2 ILE A  17      18.532  -7.416 -11.051  1.00  0.78           C  
ATOM    191  CD1 ILE A  17      16.212  -7.825 -12.978  1.00  0.78           C  
ATOM    192  H   ILE A  17      16.219  -4.065 -11.713  1.00  0.78           H  
ATOM    193  HA  ILE A  17      15.982  -6.771 -10.515  1.00  0.78           H  
ATOM    194  HB  ILE A  17      18.393  -5.417 -11.787  1.00  0.78           H  
ATOM    195 1HG1 ILE A  17      16.668  -5.812 -13.459  1.00  0.78           H  
ATOM    196 2HG1 ILE A  17      18.009  -6.948 -13.667  1.00  0.78           H  
ATOM    197 1HG2 ILE A  17      19.341  -7.669 -11.730  1.00  0.78           H  
ATOM    198 2HG2 ILE A  17      18.946  -7.124 -10.088  1.00  0.78           H  
ATOM    199 3HG2 ILE A  17      17.881  -8.280 -10.916  1.00  0.78           H  
ATOM    200 1HD1 ILE A  17      15.861  -8.049 -13.985  1.00  0.78           H  
ATOM    201 2HD1 ILE A  17      16.699  -8.704 -12.559  1.00  0.78           H  
ATOM    202 3HD1 ILE A  17      15.374  -7.553 -12.370  1.00  0.78           H  
ATOM    203  N   VAL A  18      16.990  -6.249  -8.346  1.00  0.83           N  
ATOM    204  CA  VAL A  18      17.481  -5.945  -7.022  1.00  0.83           C  
ATOM    205  C   VAL A  18      18.620  -6.844  -6.628  1.00  0.83           C  
ATOM    206  O   VAL A  18      18.583  -8.058  -6.833  1.00  0.83           O  
ATOM    207  CB  VAL A  18      16.329  -5.983  -6.018  1.00  0.83           C  
ATOM    208  CG1 VAL A  18      16.826  -5.792  -4.568  1.00  0.83           C  
ATOM    209  CG2 VAL A  18      15.434  -4.845  -6.400  1.00  0.83           C  
ATOM    210  H   VAL A  18      16.476  -7.105  -8.496  1.00  0.83           H  
ATOM    211  HA  VAL A  18      17.847  -4.932  -7.041  1.00  0.83           H  
ATOM    212  HB  VAL A  18      15.801  -6.936  -6.088  1.00  0.83           H  
ATOM    213 1HG1 VAL A  18      15.989  -5.793  -3.884  1.00  0.83           H  
ATOM    214 2HG1 VAL A  18      17.501  -6.604  -4.304  1.00  0.83           H  
ATOM    215 3HG1 VAL A  18      17.356  -4.847  -4.490  1.00  0.83           H  
ATOM    216 1HG2 VAL A  18      14.600  -4.798  -5.770  1.00  0.83           H  
ATOM    217 2HG2 VAL A  18      15.994  -3.917  -6.329  1.00  0.83           H  
ATOM    218 3HG2 VAL A  18      15.107  -4.982  -7.414  1.00  0.83           H  
ATOM    219  N   MET A  19      19.680  -6.230  -6.130  1.00  0.89           N  
ATOM    220  CA  MET A  19      20.842  -7.006  -5.756  1.00  0.89           C  
ATOM    221  C   MET A  19      20.669  -7.513  -4.344  1.00  0.89           C  
ATOM    222  O   MET A  19      20.443  -6.725  -3.415  1.00  0.89           O  
ATOM    223  CB  MET A  19      22.103  -6.166  -5.897  1.00  0.89           C  
ATOM    224  CG  MET A  19      23.395  -6.903  -5.641  1.00  0.89           C  
ATOM    225  SD  MET A  19      23.766  -8.131  -6.860  1.00  0.89           S  
ATOM    226  CE  MET A  19      25.034  -9.001  -5.967  1.00  0.89           C  
ATOM    227  H   MET A  19      19.638  -5.219  -5.990  1.00  0.89           H  
ATOM    228  HA  MET A  19      20.925  -7.869  -6.405  1.00  0.89           H  
ATOM    229 1HB  MET A  19      22.148  -5.744  -6.899  1.00  0.89           H  
ATOM    230 2HB  MET A  19      22.062  -5.335  -5.192  1.00  0.89           H  
ATOM    231 1HG  MET A  19      24.217  -6.193  -5.607  1.00  0.89           H  
ATOM    232 2HG  MET A  19      23.335  -7.407  -4.688  1.00  0.89           H  
ATOM    233 1HE  MET A  19      25.414  -9.817  -6.575  1.00  0.89           H  
ATOM    234 2HE  MET A  19      25.849  -8.317  -5.721  1.00  0.89           H  
ATOM    235 3HE  MET A  19      24.609  -9.403  -5.046  1.00  0.89           H  
ATOM    236  N   THR A  20      20.785  -8.827  -4.182  1.00  0.94           N  
ATOM    237  CA  THR A  20      20.630  -9.430  -2.881  1.00  0.94           C  
ATOM    238  C   THR A  20      21.897 -10.204  -2.577  1.00  0.94           C  
ATOM    239  O   THR A  20      22.784 -10.338  -3.424  1.00  0.94           O  
ATOM    240  CB  THR A  20      19.433 -10.418  -2.846  1.00  0.94           C  
ATOM    241  OG1 THR A  20      19.772 -11.604  -3.585  1.00  0.94           O  
ATOM    242  CG2 THR A  20      18.180  -9.760  -3.469  1.00  0.94           C  
ATOM    243  H   THR A  20      20.929  -9.447  -4.980  1.00  0.94           H  
ATOM    244  HA  THR A  20      20.498  -8.657  -2.129  1.00  0.94           H  
ATOM    245  HB  THR A  20      19.216 -10.697  -1.827  1.00  0.94           H  
ATOM    246  HG1 THR A  20      19.993 -11.361  -4.518  1.00  0.94           H  
ATOM    247 1HG2 THR A  20      17.346 -10.460  -3.440  1.00  0.94           H  
ATOM    248 2HG2 THR A  20      17.923  -8.864  -2.905  1.00  0.94           H  
ATOM    249 3HG2 THR A  20      18.385  -9.489  -4.507  1.00  0.94           H  
ATOM    250  N   SER A  21      21.968 -10.774  -1.386  1.00  0.97           N  
ATOM    251  CA  SER A  21      23.133 -11.585  -1.033  1.00  0.97           C  
ATOM    252  C   SER A  21      23.258 -12.847  -1.904  1.00  0.97           C  
ATOM    253  O   SER A  21      24.302 -13.498  -1.901  1.00  0.97           O  
ATOM    254  CB  SER A  21      23.107 -11.984   0.424  1.00  0.97           C  
ATOM    255  OG  SER A  21      22.072 -12.885   0.676  1.00  0.97           O  
ATOM    256  H   SER A  21      21.209 -10.598  -0.726  1.00  0.97           H  
ATOM    257  HA  SER A  21      24.023 -10.984  -1.199  1.00  0.97           H  
ATOM    258 1HB  SER A  21      24.060 -12.437   0.691  1.00  0.97           H  
ATOM    259 2HB  SER A  21      22.980 -11.094   1.042  1.00  0.97           H  
ATOM    260  HG  SER A  21      22.183 -13.594   0.034  1.00  0.97           H  
ATOM    261  N   GLY A  22      22.178 -13.224  -2.606  1.00  0.97           N  
ATOM    262  CA  GLY A  22      22.170 -14.396  -3.468  1.00  0.97           C  
ATOM    263  C   GLY A  22      22.406 -14.013  -4.931  1.00  0.97           C  
ATOM    264  O   GLY A  22      22.278 -14.856  -5.822  1.00  0.97           O  
ATOM    265  H   GLY A  22      21.337 -12.646  -2.618  1.00  0.97           H  
ATOM    266 1HA  GLY A  22      22.939 -15.096  -3.142  1.00  0.97           H  
ATOM    267 2HA  GLY A  22      21.211 -14.903  -3.376  1.00  0.97           H  
ATOM    268  N   GLY A  23      22.758 -12.748  -5.175  1.00  0.94           N  
ATOM    269  CA  GLY A  23      22.915 -12.239  -6.525  1.00  0.94           C  
ATOM    270  C   GLY A  23      21.661 -11.454  -6.914  1.00  0.94           C  
ATOM    271  O   GLY A  23      20.768 -11.264  -6.083  1.00  0.94           O  
ATOM    272  H   GLY A  23      22.883 -12.096  -4.403  1.00  0.94           H  
ATOM    273 1HA  GLY A  23      23.793 -11.600  -6.572  1.00  0.94           H  
ATOM    274 2HA  GLY A  23      23.072 -13.075  -7.201  1.00  0.94           H  
ATOM    275  N   PRO A  24      21.598 -10.914  -8.133  1.00  0.89           N  
ATOM    276  CA  PRO A  24      20.496 -10.114  -8.626  1.00  0.89           C  
ATOM    277  C   PRO A  24      19.217 -10.929  -8.811  1.00  0.89           C  
ATOM    278  O   PRO A  24      19.264 -12.072  -9.282  1.00  0.89           O  
ATOM    279  CB  PRO A  24      21.051  -9.608  -9.961  1.00  0.89           C  
ATOM    280  CG  PRO A  24      22.103 -10.617 -10.370  1.00  0.89           C  
ATOM    281  CD  PRO A  24      22.701 -11.114  -9.085  1.00  0.89           C  
ATOM    282  HA  PRO A  24      20.322  -9.284  -7.946  1.00  0.89           H  
ATOM    283 1HB  PRO A  24      20.244  -9.571 -10.690  1.00  0.89           H  
ATOM    284 2HB  PRO A  24      21.440  -8.585  -9.844  1.00  0.89           H  
ATOM    285 1HG  PRO A  24      21.639 -11.424 -10.958  1.00  0.89           H  
ATOM    286 2HG  PRO A  24      22.847 -10.138 -11.025  1.00  0.89           H  
ATOM    287 1HD  PRO A  24      22.944 -12.174  -9.205  1.00  0.89           H  
ATOM    288 2HD  PRO A  24      23.578 -10.513  -8.806  1.00  0.89           H  
ATOM    289  N   ARG A  25      18.075 -10.308  -8.508  1.00  0.83           N  
ATOM    290  CA  ARG A  25      16.749 -10.908  -8.691  1.00  0.83           C  
ATOM    291  C   ARG A  25      15.758  -9.876  -9.222  1.00  0.83           C  
ATOM    292  O   ARG A  25      15.894  -8.689  -8.949  1.00  0.83           O  
ATOM    293  CB  ARG A  25      16.231 -11.486  -7.377  1.00  0.83           C  
ATOM    294  CG  ARG A  25      17.041 -12.661  -6.804  1.00  0.83           C  
ATOM    295  CD  ARG A  25      16.867 -13.874  -7.647  1.00  0.83           C  
ATOM    296  NE  ARG A  25      17.526 -15.049  -7.092  1.00  0.83           N  
ATOM    297  CZ  ARG A  25      18.821 -15.396  -7.304  1.00  0.83           C  
ATOM    298  NH1 ARG A  25      19.614 -14.657  -8.056  1.00  0.83           N  
ATOM    299  NH2 ARG A  25      19.291 -16.503  -6.754  1.00  0.83           N  
ATOM    300  H   ARG A  25      18.138  -9.388  -8.078  1.00  0.83           H  
ATOM    301  HA  ARG A  25      16.826 -11.716  -9.419  1.00  0.83           H  
ATOM    302 1HB  ARG A  25      16.242 -10.705  -6.633  1.00  0.83           H  
ATOM    303 2HB  ARG A  25      15.195 -11.810  -7.503  1.00  0.83           H  
ATOM    304 1HG  ARG A  25      18.099 -12.414  -6.750  1.00  0.83           H  
ATOM    305 2HG  ARG A  25      16.686 -12.894  -5.805  1.00  0.83           H  
ATOM    306 1HD  ARG A  25      15.802 -14.094  -7.748  1.00  0.83           H  
ATOM    307 2HD  ARG A  25      17.286 -13.686  -8.635  1.00  0.83           H  
ATOM    308  HE  ARG A  25      16.972 -15.659  -6.510  1.00  0.83           H  
ATOM    309 1HH1 ARG A  25      19.283 -13.785  -8.495  1.00  0.83           H  
ATOM    310 2HH1 ARG A  25      20.570 -14.945  -8.213  1.00  0.83           H  
ATOM    311 1HH2 ARG A  25      18.690 -17.078  -6.181  1.00  0.83           H  
ATOM    312 2HH2 ARG A  25      20.253 -16.779  -6.915  1.00  0.83           H  
ATOM    313  N   THR A  26      14.743 -10.296  -9.959  1.00  0.78           N  
ATOM    314  CA  THR A  26      13.764  -9.320 -10.427  1.00  0.78           C  
ATOM    315  C   THR A  26      12.818  -8.992  -9.283  1.00  0.78           C  
ATOM    316  O   THR A  26      12.410  -9.881  -8.547  1.00  0.78           O  
ATOM    317  CB  THR A  26      13.027  -9.815 -11.681  1.00  0.78           C  
ATOM    318  OG1 THR A  26      13.974 -10.047 -12.732  1.00  0.78           O  
ATOM    319  CG2 THR A  26      12.034  -8.821 -12.131  1.00  0.78           C  
ATOM    320  H   THR A  26      14.605 -11.288 -10.190  1.00  0.78           H  
ATOM    321  HA  THR A  26      14.273  -8.402 -10.686  1.00  0.78           H  
ATOM    322  HB  THR A  26      12.529 -10.734 -11.461  1.00  0.78           H  
ATOM    323  HG1 THR A  26      14.543 -10.789 -12.490  1.00  0.78           H  
ATOM    324 1HG2 THR A  26      11.522  -9.181 -13.018  1.00  0.78           H  
ATOM    325 2HG2 THR A  26      11.321  -8.677 -11.348  1.00  0.78           H  
ATOM    326 3HG2 THR A  26      12.534  -7.877 -12.357  1.00  0.78           H  
ATOM    327  N   VAL A  27      12.454  -7.731  -9.116  1.00  0.73           N  
ATOM    328  CA  VAL A  27      11.563  -7.379  -8.015  1.00  0.73           C  
ATOM    329  C   VAL A  27      10.298  -8.204  -7.954  1.00  0.73           C  
ATOM    330  O   VAL A  27       9.964  -8.736  -6.899  1.00  0.73           O  
ATOM    331  CB  VAL A  27      11.168  -5.917  -8.105  1.00  0.73           C  
ATOM    332  CG1 VAL A  27      10.072  -5.633  -7.186  1.00  0.73           C  
ATOM    333  CG2 VAL A  27      12.315  -5.120  -7.741  1.00  0.73           C  
ATOM    334  H   VAL A  27      12.816  -7.016  -9.751  1.00  0.73           H  
ATOM    335  HA  VAL A  27      12.114  -7.526  -7.084  1.00  0.73           H  
ATOM    336  HB  VAL A  27      10.853  -5.670  -9.119  1.00  0.73           H  
ATOM    337 1HG1 VAL A  27       9.849  -4.584  -7.255  1.00  0.73           H  
ATOM    338 2HG1 VAL A  27       9.194  -6.218  -7.444  1.00  0.73           H  
ATOM    339 3HG1 VAL A  27      10.383  -5.883  -6.218  1.00  0.73           H  
ATOM    340 1HG2 VAL A  27      12.059  -4.075  -7.790  1.00  0.73           H  
ATOM    341 2HG2 VAL A  27      12.604  -5.382  -6.734  1.00  0.73           H  
ATOM    342 3HG2 VAL A  27      13.122  -5.334  -8.434  1.00  0.73           H  
ATOM    343  N   ALA A  28       9.637  -8.409  -9.079  1.00  0.71           N  
ATOM    344  CA  ALA A  28       8.447  -9.237  -9.071  1.00  0.71           C  
ATOM    345  C   ALA A  28       8.731 -10.658  -8.521  1.00  0.71           C  
ATOM    346  O   ALA A  28       7.880 -11.255  -7.866  1.00  0.71           O  
ATOM    347  CB  ALA A  28       7.887  -9.306 -10.471  1.00  0.71           C  
ATOM    348  H   ALA A  28       9.920  -7.940  -9.941  1.00  0.71           H  
ATOM    349  HA  ALA A  28       7.713  -8.766  -8.415  1.00  0.71           H  
ATOM    350 1HB  ALA A  28       6.972  -9.896 -10.469  1.00  0.71           H  
ATOM    351 2HB  ALA A  28       7.670  -8.297 -10.823  1.00  0.71           H  
ATOM    352 3HB  ALA A  28       8.620  -9.770 -11.130  1.00  0.71           H  
ATOM    353  N   GLU A  29       9.933 -11.203  -8.756  1.00  0.70           N  
ATOM    354  CA  GLU A  29      10.289 -12.552  -8.299  1.00  0.70           C  
ATOM    355  C   GLU A  29      10.374 -12.643  -6.777  1.00  0.70           C  
ATOM    356  O   GLU A  29      10.307 -13.742  -6.204  1.00  0.70           O  
ATOM    357  CB  GLU A  29      11.631 -13.021  -8.893  1.00  0.70           C  
ATOM    358  CG  GLU A  29      11.622 -13.318 -10.391  1.00  0.70           C  
ATOM    359  CD  GLU A  29      13.016 -13.694 -10.950  1.00  0.70           C  
ATOM    360  OE1 GLU A  29      13.992 -12.988 -10.695  1.00  0.70           O  
ATOM    361  OE2 GLU A  29      13.092 -14.693 -11.627  1.00  0.70           O  
ATOM    362  H   GLU A  29      10.647 -10.655  -9.215  1.00  0.70           H  
ATOM    363  HA  GLU A  29       9.511 -13.236  -8.634  1.00  0.70           H  
ATOM    364 1HB  GLU A  29      12.399 -12.287  -8.700  1.00  0.70           H  
ATOM    365 2HB  GLU A  29      11.940 -13.933  -8.387  1.00  0.70           H  
ATOM    366 1HG  GLU A  29      10.946 -14.153 -10.566  1.00  0.70           H  
ATOM    367 2HG  GLU A  29      11.221 -12.462 -10.919  1.00  0.70           H  
ATOM    368  N   LEU A  30      10.591 -11.493  -6.135  1.00  0.71           N  
ATOM    369  CA  LEU A  30      10.759 -11.376  -4.699  1.00  0.71           C  
ATOM    370  C   LEU A  30       9.457 -10.966  -3.997  1.00  0.71           C  
ATOM    371  O   LEU A  30       9.454 -10.699  -2.779  1.00  0.71           O  
ATOM    372  CB  LEU A  30      11.842 -10.325  -4.405  1.00  0.71           C  
ATOM    373  CG  LEU A  30      13.263 -10.599  -4.938  1.00  0.71           C  
ATOM    374  CD1 LEU A  30      14.164  -9.382  -4.636  1.00  0.71           C  
ATOM    375  CD2 LEU A  30      13.805 -11.841  -4.268  1.00  0.71           C  
ATOM    376  H   LEU A  30      10.601 -10.624  -6.667  1.00  0.71           H  
ATOM    377  HA  LEU A  30      11.077 -12.338  -4.307  1.00  0.71           H  
ATOM    378 1HB  LEU A  30      11.512  -9.379  -4.838  1.00  0.71           H  
ATOM    379 2HB  LEU A  30      11.919 -10.213  -3.327  1.00  0.71           H  
ATOM    380  HG  LEU A  30      13.229 -10.741  -6.024  1.00  0.71           H  
ATOM    381 1HD1 LEU A  30      15.166  -9.555  -5.005  1.00  0.71           H  
ATOM    382 2HD1 LEU A  30      13.750  -8.500  -5.127  1.00  0.71           H  
ATOM    383 3HD1 LEU A  30      14.203  -9.225  -3.560  1.00  0.71           H  
ATOM    384 1HD2 LEU A  30      14.805 -12.043  -4.630  1.00  0.71           H  
ATOM    385 2HD2 LEU A  30      13.835 -11.687  -3.190  1.00  0.71           H  
ATOM    386 3HD2 LEU A  30      13.156 -12.689  -4.496  1.00  0.71           H  
ATOM    387  N   GLU A  31       8.349 -10.849  -4.748  1.00  0.73           N  
ATOM    388  CA  GLU A  31       7.145 -10.404  -4.071  1.00  0.73           C  
ATOM    389  C   GLU A  31       6.744 -11.386  -2.978  1.00  0.73           C  
ATOM    390  O   GLU A  31       6.588 -12.583  -3.229  1.00  0.73           O  
ATOM    391  CB  GLU A  31       5.953 -10.252  -5.023  1.00  0.73           C  
ATOM    392  CG  GLU A  31       4.741  -9.580  -4.313  1.00  0.73           C  
ATOM    393  CD  GLU A  31       3.472  -9.423  -5.104  1.00  0.73           C  
ATOM    394  OE1 GLU A  31       3.331 -10.025  -6.141  1.00  0.73           O  
ATOM    395  OE2 GLU A  31       2.661  -8.613  -4.692  1.00  0.73           O  
ATOM    396  H   GLU A  31       8.336 -11.057  -5.750  1.00  0.73           H  
ATOM    397  HA  GLU A  31       7.347  -9.442  -3.622  1.00  0.73           H  
ATOM    398 1HB  GLU A  31       6.255  -9.659  -5.883  1.00  0.73           H  
ATOM    399 2HB  GLU A  31       5.646 -11.230  -5.388  1.00  0.73           H  
ATOM    400 1HG  GLU A  31       4.509 -10.134  -3.409  1.00  0.73           H  
ATOM    401 2HG  GLU A  31       5.073  -8.599  -4.018  1.00  0.73           H  
ATOM    402  N   GLY A  32       6.591 -10.884  -1.761  1.00  0.76           N  
ATOM    403  CA  GLY A  32       6.137 -11.687  -0.638  1.00  0.76           C  
ATOM    404  C   GLY A  32       7.202 -12.605  -0.039  1.00  0.76           C  
ATOM    405  O   GLY A  32       6.907 -13.355   0.894  1.00  0.76           O  
ATOM    406  H   GLY A  32       6.748  -9.890  -1.633  1.00  0.76           H  
ATOM    407 1HA  GLY A  32       5.768 -11.016   0.137  1.00  0.76           H  
ATOM    408 2HA  GLY A  32       5.287 -12.286  -0.959  1.00  0.76           H  
ATOM    409  N   LYS A  33       8.432 -12.560  -0.552  1.00  0.81           N  
ATOM    410  CA  LYS A  33       9.444 -13.479  -0.063  1.00  0.81           C  
ATOM    411  C   LYS A  33      10.510 -12.756   0.742  1.00  0.81           C  
ATOM    412  O   LYS A  33      10.938 -11.682   0.334  1.00  0.81           O  
ATOM    413  CB  LYS A  33      10.118 -14.132  -1.261  1.00  0.81           C  
ATOM    414  CG  LYS A  33       9.195 -14.964  -2.113  1.00  0.81           C  
ATOM    415  CD  LYS A  33       9.913 -15.451  -3.335  1.00  0.81           C  
ATOM    416  CE  LYS A  33       8.981 -16.169  -4.288  1.00  0.81           C  
ATOM    417  NZ  LYS A  33       9.653 -16.443  -5.578  1.00  0.81           N  
ATOM    418  H   LYS A  33       8.649 -11.916  -1.314  1.00  0.81           H  
ATOM    419  HA  LYS A  33       8.948 -14.244   0.515  1.00  0.81           H  
ATOM    420 1HB  LYS A  33      10.546 -13.356  -1.900  1.00  0.81           H  
ATOM    421 2HB  LYS A  33      10.939 -14.764  -0.918  1.00  0.81           H  
ATOM    422 1HG  LYS A  33       8.824 -15.813  -1.540  1.00  0.81           H  
ATOM    423 2HG  LYS A  33       8.345 -14.356  -2.426  1.00  0.81           H  
ATOM    424 1HD  LYS A  33      10.361 -14.606  -3.846  1.00  0.81           H  
ATOM    425 2HD  LYS A  33      10.709 -16.133  -3.040  1.00  0.81           H  
ATOM    426 1HE  LYS A  33       8.661 -17.109  -3.844  1.00  0.81           H  
ATOM    427 2HE  LYS A  33       8.105 -15.544  -4.472  1.00  0.81           H  
ATOM    428 1HZ  LYS A  33       9.021 -16.908  -6.208  1.00  0.81           H  
ATOM    429 2HZ  LYS A  33       9.933 -15.515  -5.973  1.00  0.81           H  
ATOM    430 3HZ  LYS A  33      10.468 -17.015  -5.432  1.00  0.81           H  
ATOM    431  N   PRO A  34      11.019 -13.336   1.831  1.00  0.86           N  
ATOM    432  CA  PRO A  34      12.148 -12.827   2.565  1.00  0.86           C  
ATOM    433  C   PRO A  34      13.347 -12.768   1.643  1.00  0.86           C  
ATOM    434  O   PRO A  34      13.519 -13.636   0.782  1.00  0.86           O  
ATOM    435  CB  PRO A  34      12.354 -13.871   3.657  1.00  0.86           C  
ATOM    436  CG  PRO A  34      11.001 -14.528   3.826  1.00  0.86           C  
ATOM    437  CD  PRO A  34      10.383 -14.523   2.443  1.00  0.86           C  
ATOM    438  HA  PRO A  34      11.901 -11.837   2.975  1.00  0.86           H  
ATOM    439 1HB  PRO A  34      13.145 -14.573   3.358  1.00  0.86           H  
ATOM    440 2HB  PRO A  34      12.700 -13.373   4.571  1.00  0.86           H  
ATOM    441 1HG  PRO A  34      11.122 -15.542   4.237  1.00  0.86           H  
ATOM    442 2HG  PRO A  34      10.402 -13.962   4.553  1.00  0.86           H  
ATOM    443 1HD  PRO A  34      10.623 -15.439   1.884  1.00  0.86           H  
ATOM    444 2HD  PRO A  34       9.299 -14.373   2.588  1.00  0.86           H  
ATOM    445  N   PHE A  35      14.196 -11.789   1.847  1.00  0.93           N  
ATOM    446  CA  PHE A  35      15.413 -11.675   1.053  1.00  0.93           C  
ATOM    447  C   PHE A  35      16.442 -10.951   1.907  1.00  0.93           C  
ATOM    448  O   PHE A  35      16.137 -10.587   3.044  1.00  0.93           O  
ATOM    449  CB  PHE A  35      15.145 -10.975  -0.312  1.00  0.93           C  
ATOM    450  CG  PHE A  35      14.795  -9.490  -0.297  1.00  0.93           C  
ATOM    451  CD1 PHE A  35      15.780  -8.534  -0.552  1.00  0.93           C  
ATOM    452  CD2 PHE A  35      13.516  -9.051  -0.024  1.00  0.93           C  
ATOM    453  CE1 PHE A  35      15.488  -7.184  -0.543  1.00  0.93           C  
ATOM    454  CE2 PHE A  35      13.220  -7.685   0.003  1.00  0.93           C  
ATOM    455  CZ  PHE A  35      14.212  -6.755  -0.258  1.00  0.93           C  
ATOM    456  H   PHE A  35      13.975 -11.103   2.571  1.00  0.93           H  
ATOM    457  HA  PHE A  35      15.793 -12.676   0.843  1.00  0.93           H  
ATOM    458 1HB  PHE A  35      16.021 -11.099  -0.949  1.00  0.93           H  
ATOM    459 2HB  PHE A  35      14.325 -11.495  -0.806  1.00  0.93           H  
ATOM    460  HD1 PHE A  35      16.794  -8.867  -0.768  1.00  0.93           H  
ATOM    461  HD2 PHE A  35      12.741  -9.790   0.180  1.00  0.93           H  
ATOM    462  HE1 PHE A  35      16.267  -6.461  -0.754  1.00  0.93           H  
ATOM    463  HE2 PHE A  35      12.209  -7.349   0.231  1.00  0.93           H  
ATOM    464  HZ  PHE A  35      13.981  -5.690  -0.241  1.00  0.93           H  
ATOM    465  N   THR A  36      17.672 -10.869   1.443  1.00  1.02           N  
ATOM    466  CA  THR A  36      18.660 -10.061   2.142  1.00  1.02           C  
ATOM    467  C   THR A  36      19.141  -9.017   1.167  1.00  1.02           C  
ATOM    468  O   THR A  36      19.693  -9.356   0.119  1.00  1.02           O  
ATOM    469  CB  THR A  36      19.837 -10.903   2.637  1.00  1.02           C  
ATOM    470  OG1 THR A  36      19.370 -11.915   3.536  1.00  1.02           O  
ATOM    471  CG2 THR A  36      20.857 -10.031   3.330  1.00  1.02           C  
ATOM    472  H   THR A  36      17.898 -11.279   0.549  1.00  1.02           H  
ATOM    473  HA  THR A  36      18.195  -9.545   2.979  1.00  1.02           H  
ATOM    474  HB  THR A  36      20.307 -11.383   1.788  1.00  1.02           H  
ATOM    475  HG1 THR A  36      20.123 -12.378   3.916  1.00  1.02           H  
ATOM    476 1HG2 THR A  36      21.692 -10.642   3.663  1.00  1.02           H  
ATOM    477 2HG2 THR A  36      21.212  -9.277   2.631  1.00  1.02           H  
ATOM    478 3HG2 THR A  36      20.410  -9.551   4.177  1.00  1.02           H  
ATOM    479  N   ALA A  37      18.906  -7.747   1.461  1.00  1.12           N  
ATOM    480  CA  ALA A  37      19.299  -6.724   0.507  1.00  1.12           C  
ATOM    481  C   ALA A  37      20.805  -6.631   0.510  1.00  1.12           C  
ATOM    482  O   ALA A  37      21.413  -6.773   1.570  1.00  1.12           O  
ATOM    483  CB  ALA A  37      18.664  -5.383   0.855  1.00  1.12           C  
ATOM    484  H   ALA A  37      18.493  -7.473   2.353  1.00  1.12           H  
ATOM    485  HA  ALA A  37      18.977  -7.027  -0.490  1.00  1.12           H  
ATOM    486 1HB  ALA A  37      18.979  -4.638   0.129  1.00  1.12           H  
ATOM    487 2HB  ALA A  37      17.586  -5.463   0.842  1.00  1.12           H  
ATOM    488 3HB  ALA A  37      18.979  -5.076   1.846  1.00  1.12           H  
ATOM    489  N   LEU A  38      21.417  -6.340  -0.633  1.00  1.22           N  
ATOM    490  CA  LEU A  38      22.856  -6.112  -0.602  1.00  1.22           C  
ATOM    491  C   LEU A  38      23.217  -4.684  -0.944  1.00  1.22           C  
ATOM    492  O   LEU A  38      22.825  -4.158  -1.988  1.00  1.22           O  
ATOM    493  CB  LEU A  38      23.573  -7.071  -1.542  1.00  1.22           C  
ATOM    494  CG  LEU A  38      25.106  -7.020  -1.519  1.00  1.22           C  
ATOM    495  CD1 LEU A  38      25.650  -8.368  -1.913  1.00  1.22           C  
ATOM    496  CD2 LEU A  38      25.592  -5.959  -2.503  1.00  1.22           C  
ATOM    497  H   LEU A  38      20.916  -6.301  -1.521  1.00  1.22           H  
ATOM    498  HA  LEU A  38      23.210  -6.312   0.400  1.00  1.22           H  
ATOM    499 1HB  LEU A  38      23.285  -8.077  -1.277  1.00  1.22           H  
ATOM    500 2HB  LEU A  38      23.237  -6.873  -2.543  1.00  1.22           H  
ATOM    501  HG  LEU A  38      25.456  -6.778  -0.513  1.00  1.22           H  
ATOM    502 1HD1 LEU A  38      26.741  -8.337  -1.902  1.00  1.22           H  
ATOM    503 2HD1 LEU A  38      25.304  -9.107  -1.205  1.00  1.22           H  
ATOM    504 3HD1 LEU A  38      25.302  -8.624  -2.909  1.00  1.22           H  
ATOM    505 1HD2 LEU A  38      26.670  -5.926  -2.497  1.00  1.22           H  
ATOM    506 2HD2 LEU A  38      25.253  -6.211  -3.494  1.00  1.22           H  
ATOM    507 3HD2 LEU A  38      25.204  -4.980  -2.232  1.00  1.22           H  
ATOM    508  N   ILE A  39      23.911  -4.052   0.001  1.00  1.31           N  
ATOM    509  CA  ILE A  39      24.354  -2.671  -0.139  1.00  1.31           C  
ATOM    510  C   ILE A  39      25.840  -2.564   0.205  1.00  1.31           C  
ATOM    511  O   ILE A  39      26.273  -2.988   1.278  1.00  1.31           O  
ATOM    512  CB  ILE A  39      23.502  -1.713   0.737  1.00  1.31           C  
ATOM    513  CG1 ILE A  39      22.056  -1.782   0.349  1.00  1.31           C  
ATOM    514  CG2 ILE A  39      24.001  -0.323   0.625  1.00  1.31           C  
ATOM    515  CD1 ILE A  39      21.199  -1.032   1.267  1.00  1.31           C  
ATOM    516  H   ILE A  39      24.180  -4.593   0.824  1.00  1.31           H  
ATOM    517  HA  ILE A  39      24.233  -2.365  -1.179  1.00  1.31           H  
ATOM    518  HB  ILE A  39      23.558  -1.991   1.738  1.00  1.31           H  
ATOM    519 1HG1 ILE A  39      21.934  -1.385  -0.663  1.00  1.31           H  
ATOM    520 2HG1 ILE A  39      21.716  -2.810   0.363  1.00  1.31           H  
ATOM    521 1HG2 ILE A  39      23.400   0.339   1.243  1.00  1.31           H  
ATOM    522 2HG2 ILE A  39      25.015  -0.297   0.962  1.00  1.31           H  
ATOM    523 3HG2 ILE A  39      23.940  -0.014  -0.417  1.00  1.31           H  
ATOM    524 1HD1 ILE A  39      20.218  -1.127   0.931  1.00  1.31           H  
ATOM    525 2HD1 ILE A  39      21.286  -1.440   2.274  1.00  1.31           H  
ATOM    526 3HD1 ILE A  39      21.483   0.016   1.271  1.00  1.31           H  
ATOM    527  N   ARG A  40      26.625  -2.026  -0.712  1.00  1.38           N  
ATOM    528  CA  ARG A  40      28.059  -1.837  -0.540  1.00  1.38           C  
ATOM    529  C   ARG A  40      28.762  -3.137  -0.151  1.00  1.38           C  
ATOM    530  O   ARG A  40      29.629  -3.151   0.720  1.00  1.38           O  
ATOM    531  CB  ARG A  40      28.285  -0.760   0.510  1.00  1.38           C  
ATOM    532  CG  ARG A  40      27.695   0.600   0.126  1.00  1.38           C  
ATOM    533  CD  ARG A  40      27.797   1.579   1.237  1.00  1.38           C  
ATOM    534  NE  ARG A  40      27.176   2.853   0.906  1.00  1.38           N  
ATOM    535  CZ  ARG A  40      27.054   3.886   1.764  1.00  1.38           C  
ATOM    536  NH1 ARG A  40      27.511   3.771   2.992  1.00  1.38           N  
ATOM    537  NH2 ARG A  40      26.480   5.016   1.384  1.00  1.38           N  
ATOM    538  H   ARG A  40      26.207  -1.706  -1.579  1.00  1.38           H  
ATOM    539  HA  ARG A  40      28.472  -1.490  -1.491  1.00  1.38           H  
ATOM    540 1HB  ARG A  40      27.868  -1.059   1.467  1.00  1.38           H  
ATOM    541 2HB  ARG A  40      29.360  -0.621   0.649  1.00  1.38           H  
ATOM    542 1HG  ARG A  40      28.267   0.984  -0.709  1.00  1.38           H  
ATOM    543 2HG  ARG A  40      26.676   0.504  -0.196  1.00  1.38           H  
ATOM    544 1HD  ARG A  40      27.287   1.173   2.110  1.00  1.38           H  
ATOM    545 2HD  ARG A  40      28.839   1.757   1.486  1.00  1.38           H  
ATOM    546  HE  ARG A  40      26.809   2.969  -0.028  1.00  1.38           H  
ATOM    547 1HH1 ARG A  40      27.950   2.912   3.291  1.00  1.38           H  
ATOM    548 2HH1 ARG A  40      27.421   4.542   3.638  1.00  1.38           H  
ATOM    549 1HH2 ARG A  40      26.129   5.126   0.445  1.00  1.38           H  
ATOM    550 2HH2 ARG A  40      26.397   5.779   2.039  1.00  1.38           H  
ATOM    551  N   GLY A  41      28.336  -4.242  -0.753  1.00  1.40           N  
ATOM    552  CA  GLY A  41      28.945  -5.548  -0.525  1.00  1.40           C  
ATOM    553  C   GLY A  41      28.478  -6.280   0.745  1.00  1.40           C  
ATOM    554  O   GLY A  41      28.911  -7.409   0.991  1.00  1.40           O  
ATOM    555  H   GLY A  41      27.592  -4.163  -1.436  1.00  1.40           H  
ATOM    556 1HA  GLY A  41      28.758  -6.177  -1.396  1.00  1.40           H  
ATOM    557 2HA  GLY A  41      30.026  -5.423  -0.483  1.00  1.40           H  
ATOM    558  N   SER A  42      27.594  -5.668   1.548  1.00  1.39           N  
ATOM    559  CA  SER A  42      27.144  -6.301   2.793  1.00  1.39           C  
ATOM    560  C   SER A  42      25.661  -6.651   2.774  1.00  1.39           C  
ATOM    561  O   SER A  42      24.870  -6.026   2.066  1.00  1.39           O  
ATOM    562  CB  SER A  42      27.435  -5.398   3.979  1.00  1.39           C  
ATOM    563  OG  SER A  42      28.817  -5.208   4.157  1.00  1.39           O  
ATOM    564  H   SER A  42      27.256  -4.734   1.324  1.00  1.39           H  
ATOM    565  HA  SER A  42      27.703  -7.226   2.929  1.00  1.39           H  
ATOM    566 1HB  SER A  42      26.959  -4.435   3.816  1.00  1.39           H  
ATOM    567 2HB  SER A  42      26.999  -5.829   4.880  1.00  1.39           H  
ATOM    568  HG  SER A  42      29.108  -4.657   3.423  1.00  1.39           H  
ATOM    569  N   GLY A  43      25.270  -7.648   3.574  1.00  1.36           N  
ATOM    570  CA  GLY A  43      23.856  -8.016   3.641  1.00  1.36           C  
ATOM    571  C   GLY A  43      23.071  -7.230   4.690  1.00  1.36           C  
ATOM    572  O   GLY A  43      23.540  -7.019   5.811  1.00  1.36           O  
ATOM    573  H   GLY A  43      25.949  -8.142   4.136  1.00  1.36           H  
ATOM    574 1HA  GLY A  43      23.400  -7.868   2.662  1.00  1.36           H  
ATOM    575 2HA  GLY A  43      23.780  -9.080   3.861  1.00  1.36           H  
ATOM    576  N   TYR A  44      21.845  -6.881   4.315  1.00  1.32           N  
ATOM    577  CA  TYR A  44      20.856  -6.159   5.102  1.00  1.32           C  
ATOM    578  C   TYR A  44      19.513  -6.891   5.081  1.00  1.32           C  
ATOM    579  O   TYR A  44      18.686  -6.637   4.198  1.00  1.32           O  
ATOM    580  CB  TYR A  44      20.761  -4.744   4.607  1.00  1.32           C  
ATOM    581  CG  TYR A  44      22.075  -4.078   4.764  1.00  1.32           C  
ATOM    582  CD1 TYR A  44      22.912  -3.933   3.701  1.00  1.32           C  
ATOM    583  CD2 TYR A  44      22.467  -3.647   6.007  1.00  1.32           C  
ATOM    584  CE1 TYR A  44      24.140  -3.348   3.892  1.00  1.32           C  
ATOM    585  CE2 TYR A  44      23.683  -3.049   6.189  1.00  1.32           C  
ATOM    586  CZ  TYR A  44      24.521  -2.899   5.127  1.00  1.32           C  
ATOM    587  OH  TYR A  44      25.754  -2.303   5.287  1.00  1.32           O  
ATOM    588  H   TYR A  44      21.593  -7.085   3.352  1.00  1.32           H  
ATOM    589  HA  TYR A  44      21.217  -6.078   6.121  1.00  1.32           H  
ATOM    590 1HB  TYR A  44      20.492  -4.729   3.557  1.00  1.32           H  
ATOM    591 2HB  TYR A  44      20.011  -4.192   5.164  1.00  1.32           H  
ATOM    592  HD1 TYR A  44      22.617  -4.293   2.711  1.00  1.32           H  
ATOM    593  HD2 TYR A  44      21.813  -3.786   6.846  1.00  1.32           H  
ATOM    594  HE1 TYR A  44      24.811  -3.243   3.067  1.00  1.32           H  
ATOM    595  HE2 TYR A  44      23.981  -2.707   7.180  1.00  1.32           H  
ATOM    596  HH  TYR A  44      26.203  -2.264   4.434  1.00  1.32           H  
ATOM    597  N   PRO A  45      19.286  -7.830   6.012  1.00  1.27           N  
ATOM    598  CA  PRO A  45      18.168  -8.746   6.049  1.00  1.27           C  
ATOM    599  C   PRO A  45      16.825  -8.066   5.897  1.00  1.27           C  
ATOM    600  O   PRO A  45      16.555  -6.960   6.414  1.00  1.27           O  
ATOM    601  CB  PRO A  45      18.308  -9.371   7.447  1.00  1.27           C  
ATOM    602  CG  PRO A  45      19.788  -9.333   7.715  1.00  1.27           C  
ATOM    603  CD  PRO A  45      20.249  -8.028   7.129  1.00  1.27           C  
ATOM    604  HA  PRO A  45      18.295  -9.518   5.280  1.00  1.27           H  
ATOM    605 1HB  PRO A  45      17.719  -8.798   8.179  1.00  1.27           H  
ATOM    606 2HB  PRO A  45      17.903 -10.394   7.438  1.00  1.27           H  
ATOM    607 1HG  PRO A  45      19.984  -9.403   8.796  1.00  1.27           H  
ATOM    608 2HG  PRO A  45      20.280 -10.198   7.247  1.00  1.27           H  
ATOM    609 1HD  PRO A  45      20.174  -7.223   7.870  1.00  1.27           H  
ATOM    610 2HD  PRO A  45      21.275  -8.176   6.766  1.00  1.27           H  
ATOM    611  N   CYS A  46      15.985  -8.762   5.142  1.00  1.22           N  
ATOM    612  CA  CYS A  46      14.642  -8.352   4.836  1.00  1.22           C  
ATOM    613  C   CYS A  46      13.656  -9.515   5.078  1.00  1.22           C  
ATOM    614  O   CYS A  46      13.245 -10.171   4.123  1.00  1.22           O  
ATOM    615  CB  CYS A  46      14.554  -7.954   3.379  1.00  1.22           C  
ATOM    616  SG  CYS A  46      15.730  -6.742   2.909  1.00  1.22           S  
ATOM    617  H   CYS A  46      16.299  -9.629   4.706  1.00  1.22           H  
ATOM    618  HA  CYS A  46      14.374  -7.500   5.452  1.00  1.22           H  
ATOM    619 1HB  CYS A  46      14.659  -8.795   2.742  1.00  1.22           H  
ATOM    620 2HB  CYS A  46      13.561  -7.539   3.183  1.00  1.22           H  
ATOM    621  HG  CYS A  46      16.765  -7.196   3.624  1.00  1.22           H  
ATOM    622  N   PRO A  47      13.340  -9.894   6.337  1.00  1.18           N  
ATOM    623  CA  PRO A  47      12.333 -10.903   6.678  1.00  1.18           C  
ATOM    624  C   PRO A  47      11.015 -10.722   5.911  1.00  1.18           C  
ATOM    625  O   PRO A  47      10.319 -11.699   5.636  1.00  1.18           O  
ATOM    626  CB  PRO A  47      12.168 -10.655   8.181  1.00  1.18           C  
ATOM    627  CG  PRO A  47      13.553 -10.224   8.632  1.00  1.18           C  
ATOM    628  CD  PRO A  47      14.143  -9.445   7.489  1.00  1.18           C  
ATOM    629  HA  PRO A  47      12.751 -11.900   6.495  1.00  1.18           H  
ATOM    630 1HB  PRO A  47      11.397  -9.887   8.355  1.00  1.18           H  
ATOM    631 2HB  PRO A  47      11.822 -11.575   8.673  1.00  1.18           H  
ATOM    632 1HG  PRO A  47      13.470  -9.613   9.545  1.00  1.18           H  
ATOM    633 2HG  PRO A  47      14.155 -11.105   8.898  1.00  1.18           H  
ATOM    634 1HD  PRO A  47      14.124  -8.413   7.653  1.00  1.18           H  
ATOM    635 2HD  PRO A  47      15.165  -9.807   7.388  1.00  1.18           H  
ATOM    636  N   SER A  48      10.662  -9.483   5.588  1.00  1.12           N  
ATOM    637  CA  SER A  48       9.466  -9.205   4.812  1.00  1.12           C  
ATOM    638  C   SER A  48       9.978  -8.950   3.395  1.00  1.12           C  
ATOM    639  O   SER A  48      11.080  -8.443   3.235  1.00  1.12           O  
ATOM    640  CB  SER A  48       8.733  -8.002   5.361  1.00  1.12           C  
ATOM    641  OG  SER A  48       8.270  -8.230   6.671  1.00  1.12           O  
ATOM    642  H   SER A  48      11.251  -8.713   5.855  1.00  1.12           H  
ATOM    643  HA  SER A  48       8.810 -10.076   4.805  1.00  1.12           H  
ATOM    644 1HB  SER A  48       9.394  -7.162   5.351  1.00  1.12           H  
ATOM    645 2HB  SER A  48       7.895  -7.763   4.714  1.00  1.12           H  
ATOM    646  HG  SER A  48       7.696  -9.006   6.617  1.00  1.12           H  
ATOM    647  N   GLY A  49       9.199  -9.270   2.379  1.00  1.08           N  
ATOM    648  CA  GLY A  49       9.667  -9.090   1.004  1.00  1.08           C  
ATOM    649  C   GLY A  49       9.221  -7.819   0.312  1.00  1.08           C  
ATOM    650  O   GLY A  49       9.081  -6.751   0.931  1.00  1.08           O  
ATOM    651  H   GLY A  49       8.289  -9.672   2.546  1.00  1.08           H  
ATOM    652 1HA  GLY A  49      10.751  -9.151   0.989  1.00  1.08           H  
ATOM    653 2HA  GLY A  49       9.305  -9.926   0.410  1.00  1.08           H  
ATOM    654  N   PHE A  50       9.044  -7.948  -1.001  1.00  1.03           N  
ATOM    655  CA  PHE A  50       8.556  -6.877  -1.848  1.00  1.03           C  
ATOM    656  C   PHE A  50       7.061  -7.016  -1.934  1.00  1.03           C  
ATOM    657  O   PHE A  50       6.535  -8.125  -1.808  1.00  1.03           O  
ATOM    658  CB  PHE A  50       9.173  -6.901  -3.245  1.00  1.03           C  
ATOM    659  CG  PHE A  50      10.539  -6.337  -3.353  1.00  1.03           C  
ATOM    660  CD1 PHE A  50      11.661  -7.048  -3.077  1.00  1.03           C  
ATOM    661  CD2 PHE A  50      10.683  -5.037  -3.799  1.00  1.03           C  
ATOM    662  CE1 PHE A  50      12.897  -6.463  -3.220  1.00  1.03           C  
ATOM    663  CE2 PHE A  50      11.911  -4.470  -3.946  1.00  1.03           C  
ATOM    664  CZ  PHE A  50      13.012  -5.185  -3.637  1.00  1.03           C  
ATOM    665  H   PHE A  50       9.226  -8.855  -1.445  1.00  1.03           H  
ATOM    666  HA  PHE A  50       8.786  -5.923  -1.384  1.00  1.03           H  
ATOM    667 1HB  PHE A  50       9.211  -7.925  -3.605  1.00  1.03           H  
ATOM    668 2HB  PHE A  50       8.527  -6.346  -3.923  1.00  1.03           H  
ATOM    669  HD1 PHE A  50      11.573  -8.073  -2.734  1.00  1.03           H  
ATOM    670  HD2 PHE A  50       9.786  -4.460  -4.037  1.00  1.03           H  
ATOM    671  HE1 PHE A  50      13.791  -7.027  -2.987  1.00  1.03           H  
ATOM    672  HE2 PHE A  50      11.995  -3.445  -4.292  1.00  1.03           H  
ATOM    673  HZ  PHE A  50      13.982  -4.735  -3.725  1.00  1.03           H  
ATOM    674  N   PHE A  51       6.353  -5.922  -2.093  1.00  1.01           N  
ATOM    675  CA  PHE A  51       4.908  -6.066  -2.197  1.00  1.01           C  
ATOM    676  C   PHE A  51       4.320  -5.251  -3.317  1.00  1.01           C  
ATOM    677  O   PHE A  51       4.620  -4.064  -3.464  1.00  1.01           O  
ATOM    678  CB  PHE A  51       4.250  -5.688  -0.867  1.00  1.01           C  
ATOM    679  CG  PHE A  51       4.714  -6.561   0.280  1.00  1.01           C  
ATOM    680  CD1 PHE A  51       5.790  -6.186   1.067  1.00  1.01           C  
ATOM    681  CD2 PHE A  51       4.098  -7.773   0.544  1.00  1.01           C  
ATOM    682  CE1 PHE A  51       6.235  -6.991   2.093  1.00  1.01           C  
ATOM    683  CE2 PHE A  51       4.544  -8.585   1.572  1.00  1.01           C  
ATOM    684  CZ  PHE A  51       5.616  -8.192   2.347  1.00  1.01           C  
ATOM    685  H   PHE A  51       6.830  -5.021  -2.167  1.00  1.01           H  
ATOM    686  HA  PHE A  51       4.670  -7.107  -2.396  1.00  1.01           H  
ATOM    687 1HB  PHE A  51       4.477  -4.648  -0.625  1.00  1.01           H  
ATOM    688 2HB  PHE A  51       3.167  -5.780  -0.959  1.00  1.01           H  
ATOM    689  HD1 PHE A  51       6.296  -5.239   0.868  1.00  1.01           H  
ATOM    690  HD2 PHE A  51       3.257  -8.087  -0.076  1.00  1.01           H  
ATOM    691  HE1 PHE A  51       7.086  -6.670   2.694  1.00  1.01           H  
ATOM    692  HE2 PHE A  51       4.052  -9.537   1.766  1.00  1.01           H  
ATOM    693  HZ  PHE A  51       5.967  -8.827   3.154  1.00  1.01           H  
ATOM    694  N   ARG A  52       3.443  -5.868  -4.107  1.00  0.99           N  
ATOM    695  CA  ARG A  52       2.769  -5.103  -5.134  1.00  0.99           C  
ATOM    696  C   ARG A  52       1.942  -4.049  -4.453  1.00  0.99           C  
ATOM    697  O   ARG A  52       1.289  -4.320  -3.444  1.00  0.99           O  
ATOM    698  CB  ARG A  52       1.857  -5.954  -6.007  1.00  0.99           C  
ATOM    699  CG  ARG A  52       1.196  -5.189  -7.175  1.00  0.99           C  
ATOM    700  CD  ARG A  52       0.279  -6.051  -7.987  1.00  0.99           C  
ATOM    701  NE  ARG A  52      -0.338  -5.297  -9.076  1.00  0.99           N  
ATOM    702  CZ  ARG A  52      -1.449  -4.525  -8.959  1.00  0.99           C  
ATOM    703  NH1 ARG A  52      -2.058  -4.417  -7.793  1.00  0.99           N  
ATOM    704  NH2 ARG A  52      -1.925  -3.867 -10.012  1.00  0.99           N  
ATOM    705  H   ARG A  52       3.223  -6.868  -4.017  1.00  0.99           H  
ATOM    706  HA  ARG A  52       3.507  -4.613  -5.770  1.00  0.99           H  
ATOM    707 1HB  ARG A  52       2.430  -6.772  -6.438  1.00  0.99           H  
ATOM    708 2HB  ARG A  52       1.070  -6.395  -5.396  1.00  0.99           H  
ATOM    709 1HG  ARG A  52       0.596  -4.370  -6.785  1.00  0.99           H  
ATOM    710 2HG  ARG A  52       1.972  -4.789  -7.832  1.00  0.99           H  
ATOM    711 1HD  ARG A  52       0.848  -6.874  -8.422  1.00  0.99           H  
ATOM    712 2HD  ARG A  52      -0.511  -6.447  -7.352  1.00  0.99           H  
ATOM    713  HE  ARG A  52       0.086  -5.377 -10.013  1.00  0.99           H  
ATOM    714 1HH1 ARG A  52      -1.696  -4.905  -6.986  1.00  0.99           H  
ATOM    715 2HH1 ARG A  52      -2.880  -3.840  -7.702  1.00  0.99           H  
ATOM    716 1HH2 ARG A  52      -1.429  -3.914 -10.929  1.00  0.99           H  
ATOM    717 2HH2 ARG A  52      -2.743  -3.295  -9.923  1.00  0.99           H  
ATOM    718  N   THR A  53       1.960  -2.855  -5.005  1.00  0.99           N  
ATOM    719  CA  THR A  53       1.159  -1.779  -4.478  1.00  0.99           C  
ATOM    720  C   THR A  53       0.015  -1.519  -5.460  1.00  0.99           C  
ATOM    721  O   THR A  53      -1.103  -2.006  -5.274  1.00  0.99           O  
ATOM    722  CB  THR A  53       2.038  -0.529  -4.250  1.00  0.99           C  
ATOM    723  OG1 THR A  53       2.677  -0.166  -5.466  1.00  0.99           O  
ATOM    724  CG2 THR A  53       3.070  -0.819  -3.208  1.00  0.99           C  
ATOM    725  H   THR A  53       2.567  -2.674  -5.804  1.00  0.99           H  
ATOM    726  HA  THR A  53       0.730  -2.078  -3.523  1.00  0.99           H  
ATOM    727  HB  THR A  53       1.435   0.281  -3.903  1.00  0.99           H  
ATOM    728  HG1 THR A  53       3.183  -0.933  -5.816  1.00  0.99           H  
ATOM    729 1HG2 THR A  53       3.663   0.061  -3.051  1.00  0.99           H  
ATOM    730 2HG2 THR A  53       2.581  -1.096  -2.276  1.00  0.99           H  
ATOM    731 3HG2 THR A  53       3.705  -1.635  -3.541  1.00  0.99           H  
ATOM    732  N   CYS A  54       0.310  -0.799  -6.521  1.00  0.99           N  
ATOM    733  CA  CYS A  54      -0.674  -0.460  -7.535  1.00  0.99           C  
ATOM    734  C   CYS A  54      -0.064  -0.096  -8.877  1.00  0.99           C  
ATOM    735  O   CYS A  54       1.151   0.006  -9.014  1.00  0.99           O  
ATOM    736  CB  CYS A  54      -1.522   0.682  -7.010  1.00  0.99           C  
ATOM    737  SG  CYS A  54      -0.524   2.091  -6.613  1.00  0.99           S  
ATOM    738  H   CYS A  54       1.251  -0.440  -6.574  1.00  0.99           H  
ATOM    739  HA  CYS A  54      -1.319  -1.326  -7.680  1.00  0.99           H  
ATOM    740 1HB  CYS A  54      -2.249   0.983  -7.762  1.00  0.99           H  
ATOM    741 2HB  CYS A  54      -2.068   0.370  -6.121  1.00  0.99           H  
ATOM    742  N   GLU A  55      -0.920   0.075  -9.877  1.00  0.98           N  
ATOM    743  CA  GLU A  55      -0.478   0.506 -11.201  1.00  0.98           C  
ATOM    744  C   GLU A  55      -0.309   2.018 -11.232  1.00  0.98           C  
ATOM    745  O   GLU A  55      -1.262   2.760 -10.962  1.00  0.98           O  
ATOM    746  CB  GLU A  55      -1.494   0.067 -12.248  1.00  0.98           C  
ATOM    747  CG  GLU A  55      -1.161   0.441 -13.667  1.00  0.98           C  
ATOM    748  CD  GLU A  55      -2.235   0.012 -14.660  1.00  0.98           C  
ATOM    749  OE1 GLU A  55      -3.179  -0.628 -14.257  1.00  0.98           O  
ATOM    750  OE2 GLU A  55      -2.111   0.342 -15.817  1.00  0.98           O  
ATOM    751  H   GLU A  55      -1.904  -0.065  -9.714  1.00  0.98           H  
ATOM    752  HA  GLU A  55       0.485   0.053 -11.423  1.00  0.98           H  
ATOM    753 1HB  GLU A  55      -1.592  -1.020 -12.212  1.00  0.98           H  
ATOM    754 2HB  GLU A  55      -2.467   0.493 -12.010  1.00  0.98           H  
ATOM    755 1HG  GLU A  55      -1.067   1.518 -13.696  1.00  0.98           H  
ATOM    756 2HG  GLU A  55      -0.198   0.005 -13.944  1.00  0.98           H  
ATOM    757  N   ARG A  56       0.903   2.468 -11.539  1.00  0.95           N  
ATOM    758  CA  ARG A  56       1.223   3.896 -11.523  1.00  0.95           C  
ATOM    759  C   ARG A  56       2.072   4.392 -12.667  1.00  0.95           C  
ATOM    760  O   ARG A  56       2.730   3.622 -13.369  1.00  0.95           O  
ATOM    761  CB  ARG A  56       1.893   4.303 -10.209  1.00  0.95           C  
ATOM    762  CG  ARG A  56       1.008   4.246  -8.992  1.00  0.95           C  
ATOM    763  CD  ARG A  56      -0.001   5.368  -9.108  1.00  0.95           C  
ATOM    764  NE  ARG A  56      -0.883   5.537  -7.961  1.00  0.95           N  
ATOM    765  CZ  ARG A  56      -2.070   4.912  -7.780  1.00  0.95           C  
ATOM    766  NH1 ARG A  56      -2.528   4.046  -8.664  1.00  0.95           N  
ATOM    767  NH2 ARG A  56      -2.790   5.180  -6.701  1.00  0.95           N  
ATOM    768  H   ARG A  56       1.634   1.788 -11.763  1.00  0.95           H  
ATOM    769  HA  ARG A  56       0.278   4.436 -11.574  1.00  0.95           H  
ATOM    770 1HB  ARG A  56       2.731   3.632 -10.024  1.00  0.95           H  
ATOM    771 2HB  ARG A  56       2.299   5.312 -10.294  1.00  0.95           H  
ATOM    772 1HG  ARG A  56       0.495   3.307  -8.958  1.00  0.95           H  
ATOM    773 2HG  ARG A  56       1.597   4.379  -8.084  1.00  0.95           H  
ATOM    774 1HD  ARG A  56       0.535   6.304  -9.260  1.00  0.95           H  
ATOM    775 2HD  ARG A  56      -0.627   5.176  -9.979  1.00  0.95           H  
ATOM    776  HE  ARG A  56      -0.590   6.189  -7.248  1.00  0.95           H  
ATOM    777 1HH1 ARG A  56      -1.987   3.801  -9.509  1.00  0.95           H  
ATOM    778 2HH1 ARG A  56      -3.415   3.598  -8.508  1.00  0.95           H  
ATOM    779 1HH2 ARG A  56      -2.456   5.851  -6.022  1.00  0.95           H  
ATOM    780 2HH2 ARG A  56      -3.675   4.719  -6.561  1.00  0.95           H  
ATOM    781  N   ASP A  57       1.996   5.703 -12.902  1.00  0.89           N  
ATOM    782  CA  ASP A  57       2.855   6.335 -13.888  1.00  0.89           C  
ATOM    783  C   ASP A  57       4.282   6.117 -13.434  1.00  0.89           C  
ATOM    784  O   ASP A  57       4.579   6.277 -12.247  1.00  0.89           O  
ATOM    785  CB  ASP A  57       2.565   7.840 -13.981  1.00  0.89           C  
ATOM    786  CG  ASP A  57       1.189   8.158 -14.594  1.00  0.89           C  
ATOM    787  OD1 ASP A  57       0.572   7.253 -15.105  1.00  0.89           O  
ATOM    788  OD2 ASP A  57       0.769   9.286 -14.532  1.00  0.89           O  
ATOM    789  H   ASP A  57       1.387   6.278 -12.338  1.00  0.89           H  
ATOM    790  HA  ASP A  57       2.716   5.864 -14.861  1.00  0.89           H  
ATOM    791 1HB  ASP A  57       2.618   8.282 -12.987  1.00  0.89           H  
ATOM    792 2HB  ASP A  57       3.339   8.316 -14.591  1.00  0.89           H  
ATOM    793  N   VAL A  58       5.160   5.773 -14.354  1.00  0.84           N  
ATOM    794  CA  VAL A  58       6.539   5.540 -13.986  1.00  0.84           C  
ATOM    795  C   VAL A  58       7.477   6.345 -14.843  1.00  0.84           C  
ATOM    796  O   VAL A  58       7.116   6.807 -15.925  1.00  0.84           O  
ATOM    797  CB  VAL A  58       6.863   4.028 -13.989  1.00  0.84           C  
ATOM    798  CG1 VAL A  58       6.115   3.283 -12.897  1.00  0.84           C  
ATOM    799  CG2 VAL A  58       6.389   3.449 -15.280  1.00  0.84           C  
ATOM    800  H   VAL A  58       4.899   5.670 -15.339  1.00  0.84           H  
ATOM    801  HA  VAL A  58       6.675   5.878 -12.965  1.00  0.84           H  
ATOM    802  HB  VAL A  58       7.931   3.888 -13.848  1.00  0.84           H  
ATOM    803 1HG1 VAL A  58       6.362   2.223 -12.949  1.00  0.84           H  
ATOM    804 2HG1 VAL A  58       6.410   3.680 -11.929  1.00  0.84           H  
ATOM    805 3HG1 VAL A  58       5.065   3.401 -13.021  1.00  0.84           H  
ATOM    806 1HG2 VAL A  58       6.582   2.393 -15.308  1.00  0.84           H  
ATOM    807 2HG2 VAL A  58       5.311   3.610 -15.368  1.00  0.84           H  
ATOM    808 3HG2 VAL A  58       6.874   3.921 -16.086  1.00  0.84           H  
ATOM    809  N   TYR A  59       8.657   6.568 -14.305  1.00  0.79           N  
ATOM    810  CA  TYR A  59       9.675   7.334 -14.967  1.00  0.79           C  
ATOM    811  C   TYR A  59      10.938   6.531 -15.075  1.00  0.79           C  
ATOM    812  O   TYR A  59      11.273   5.756 -14.177  1.00  0.79           O  
ATOM    813  CB  TYR A  59       9.899   8.617 -14.168  1.00  0.79           C  
ATOM    814  CG  TYR A  59       8.630   9.424 -14.132  1.00  0.79           C  
ATOM    815  CD1 TYR A  59       7.662   9.127 -13.191  1.00  0.79           C  
ATOM    816  CD2 TYR A  59       8.410  10.427 -15.049  1.00  0.79           C  
ATOM    817  CE1 TYR A  59       6.479   9.818 -13.186  1.00  0.79           C  
ATOM    818  CE2 TYR A  59       7.236  11.135 -15.032  1.00  0.79           C  
ATOM    819  CZ  TYR A  59       6.267  10.830 -14.105  1.00  0.79           C  
ATOM    820  OH  TYR A  59       5.084  11.530 -14.097  1.00  0.79           O  
ATOM    821  H   TYR A  59       8.852   6.184 -13.396  1.00  0.79           H  
ATOM    822  HA  TYR A  59       9.340   7.574 -15.973  1.00  0.79           H  
ATOM    823 1HB  TYR A  59      10.205   8.384 -13.146  1.00  0.79           H  
ATOM    824 2HB  TYR A  59      10.680   9.203 -14.636  1.00  0.79           H  
ATOM    825  HD1 TYR A  59       7.830   8.323 -12.471  1.00  0.79           H  
ATOM    826  HD2 TYR A  59       9.170  10.654 -15.796  1.00  0.79           H  
ATOM    827  HE1 TYR A  59       5.710   9.564 -12.468  1.00  0.79           H  
ATOM    828  HE2 TYR A  59       7.066  11.927 -15.760  1.00  0.79           H  
ATOM    829  HH  TYR A  59       4.517  11.197 -13.396  1.00  0.79           H  
ATOM    830  N   ASP A  60      11.639   6.732 -16.175  1.00  0.75           N  
ATOM    831  CA  ASP A  60      12.909   6.088 -16.405  1.00  0.75           C  
ATOM    832  C   ASP A  60      14.025   7.072 -16.148  1.00  0.75           C  
ATOM    833  O   ASP A  60      14.120   8.121 -16.796  1.00  0.75           O  
ATOM    834  CB  ASP A  60      13.001   5.517 -17.827  1.00  0.75           C  
ATOM    835  CG  ASP A  60      12.056   4.310 -18.044  1.00  0.75           C  
ATOM    836  OD1 ASP A  60      11.565   3.792 -17.072  1.00  0.75           O  
ATOM    837  OD2 ASP A  60      11.837   3.910 -19.170  1.00  0.75           O  
ATOM    838  H   ASP A  60      11.277   7.386 -16.860  1.00  0.75           H  
ATOM    839  HA  ASP A  60      13.026   5.265 -15.700  1.00  0.75           H  
ATOM    840 1HB  ASP A  60      12.745   6.298 -18.547  1.00  0.75           H  
ATOM    841 2HB  ASP A  60      14.030   5.207 -18.025  1.00  0.75           H  
ATOM    842  N   LEU A  61      14.839   6.752 -15.158  1.00  0.73           N  
ATOM    843  CA  LEU A  61      15.950   7.593 -14.764  1.00  0.73           C  
ATOM    844  C   LEU A  61      17.192   7.059 -15.387  1.00  0.73           C  
ATOM    845  O   LEU A  61      17.484   5.875 -15.230  1.00  0.73           O  
ATOM    846  CB  LEU A  61      16.127   7.528 -13.259  1.00  0.73           C  
ATOM    847  CG  LEU A  61      15.305   8.422 -12.453  1.00  0.73           C  
ATOM    848  CD1 LEU A  61      13.854   8.115 -12.726  1.00  0.73           C  
ATOM    849  CD2 LEU A  61      15.721   8.224 -11.014  1.00  0.73           C  
ATOM    850  H   LEU A  61      14.672   5.888 -14.638  1.00  0.73           H  
ATOM    851  HA  LEU A  61      15.783   8.616 -15.099  1.00  0.73           H  
ATOM    852 1HB  LEU A  61      15.844   6.519 -12.952  1.00  0.73           H  
ATOM    853 2HB  LEU A  61      17.165   7.649 -13.006  1.00  0.73           H  
ATOM    854  HG  LEU A  61      15.465   9.434 -12.723  1.00  0.73           H  
ATOM    855 1HD1 LEU A  61      13.237   8.762 -12.152  1.00  0.73           H  
ATOM    856 2HD1 LEU A  61      13.640   8.279 -13.764  1.00  0.73           H  
ATOM    857 3HD1 LEU A  61      13.643   7.079 -12.477  1.00  0.73           H  
ATOM    858 1HD2 LEU A  61      15.132   8.856 -10.361  1.00  0.73           H  
ATOM    859 2HD2 LEU A  61      15.590   7.191 -10.747  1.00  0.73           H  
ATOM    860 3HD2 LEU A  61      16.771   8.475 -10.913  1.00  0.73           H  
ATOM    861  N   ARG A  62      17.939   7.908 -16.075  1.00  0.73           N  
ATOM    862  CA  ARG A  62      19.157   7.437 -16.703  1.00  0.73           C  
ATOM    863  C   ARG A  62      20.351   8.262 -16.282  1.00  0.73           C  
ATOM    864  O   ARG A  62      20.280   9.496 -16.191  1.00  0.73           O  
ATOM    865  CB  ARG A  62      19.000   7.475 -18.219  1.00  0.73           C  
ATOM    866  CG  ARG A  62      17.933   6.522 -18.728  1.00  0.73           C  
ATOM    867  CD  ARG A  62      17.757   6.533 -20.188  1.00  0.73           C  
ATOM    868  NE  ARG A  62      16.645   5.671 -20.572  1.00  0.73           N  
ATOM    869  CZ  ARG A  62      16.734   4.341 -20.778  1.00  0.73           C  
ATOM    870  NH1 ARG A  62      17.890   3.726 -20.647  1.00  0.73           N  
ATOM    871  NH2 ARG A  62      15.655   3.654 -21.108  1.00  0.73           N  
ATOM    872  H   ARG A  62      17.646   8.879 -16.193  1.00  0.73           H  
ATOM    873  HA  ARG A  62      19.338   6.405 -16.404  1.00  0.73           H  
ATOM    874 1HB  ARG A  62      18.729   8.484 -18.532  1.00  0.73           H  
ATOM    875 2HB  ARG A  62      19.947   7.219 -18.694  1.00  0.73           H  
ATOM    876 1HG  ARG A  62      18.224   5.522 -18.446  1.00  0.73           H  
ATOM    877 2HG  ARG A  62      16.972   6.762 -18.274  1.00  0.73           H  
ATOM    878 1HD  ARG A  62      17.540   7.547 -20.526  1.00  0.73           H  
ATOM    879 2HD  ARG A  62      18.660   6.167 -20.674  1.00  0.73           H  
ATOM    880  HE  ARG A  62      15.736   6.101 -20.683  1.00  0.73           H  
ATOM    881 1HH1 ARG A  62      18.716   4.249 -20.391  1.00  0.73           H  
ATOM    882 2HH1 ARG A  62      17.950   2.730 -20.799  1.00  0.73           H  
ATOM    883 1HH2 ARG A  62      14.763   4.127 -21.204  1.00  0.73           H  
ATOM    884 2HH2 ARG A  62      15.715   2.659 -21.258  1.00  0.73           H  
ATOM    885  N   THR A  63      21.476   7.572 -16.122  1.00  0.74           N  
ATOM    886  CA  THR A  63      22.742   8.208 -15.800  1.00  0.74           C  
ATOM    887  C   THR A  63      23.758   8.093 -16.921  1.00  0.74           C  
ATOM    888  O   THR A  63      23.672   7.233 -17.801  1.00  0.74           O  
ATOM    889  CB  THR A  63      23.335   7.613 -14.522  1.00  0.74           C  
ATOM    890  OG1 THR A  63      23.508   6.203 -14.715  1.00  0.74           O  
ATOM    891  CG2 THR A  63      22.466   7.899 -13.307  1.00  0.74           C  
ATOM    892  H   THR A  63      21.439   6.549 -16.180  1.00  0.74           H  
ATOM    893  HA  THR A  63      22.570   9.263 -15.627  1.00  0.74           H  
ATOM    894  HB  THR A  63      24.312   8.058 -14.349  1.00  0.74           H  
ATOM    895  HG1 THR A  63      22.649   5.817 -15.014  1.00  0.74           H  
ATOM    896 1HG2 THR A  63      22.942   7.471 -12.439  1.00  0.74           H  
ATOM    897 2HG2 THR A  63      22.373   8.958 -13.163  1.00  0.74           H  
ATOM    898 3HG2 THR A  63      21.481   7.468 -13.444  1.00  0.74           H  
ATOM    899  N   ARG A  64      24.780   8.932 -16.831  1.00  0.77           N  
ATOM    900  CA  ARG A  64      25.857   9.002 -17.812  1.00  0.77           C  
ATOM    901  C   ARG A  64      26.722   7.738 -17.819  1.00  0.77           C  
ATOM    902  O   ARG A  64      27.439   7.470 -18.782  1.00  0.77           O  
ATOM    903  CB  ARG A  64      26.697  10.237 -17.535  1.00  0.77           C  
ATOM    904  CG  ARG A  64      25.905  11.554 -17.753  1.00  0.77           C  
ATOM    905  CD  ARG A  64      26.699  12.780 -17.486  1.00  0.77           C  
ATOM    906  NE  ARG A  64      25.847  13.971 -17.483  1.00  0.77           N  
ATOM    907  CZ  ARG A  64      26.264  15.230 -17.242  1.00  0.77           C  
ATOM    908  NH1 ARG A  64      27.539  15.479 -17.022  1.00  0.77           N  
ATOM    909  NH2 ARG A  64      25.384  16.215 -17.220  1.00  0.77           N  
ATOM    910  H   ARG A  64      24.790   9.599 -16.057  1.00  0.77           H  
ATOM    911  HA  ARG A  64      25.407   9.114 -18.799  1.00  0.77           H  
ATOM    912 1HB  ARG A  64      27.039  10.221 -16.499  1.00  0.77           H  
ATOM    913 2HB  ARG A  64      27.575  10.246 -18.179  1.00  0.77           H  
ATOM    914 1HG  ARG A  64      25.553  11.595 -18.783  1.00  0.77           H  
ATOM    915 2HG  ARG A  64      25.043  11.567 -17.082  1.00  0.77           H  
ATOM    916 1HD  ARG A  64      27.181  12.702 -16.528  1.00  0.77           H  
ATOM    917 2HD  ARG A  64      27.453  12.901 -18.259  1.00  0.77           H  
ATOM    918  HE  ARG A  64      24.853  13.835 -17.628  1.00  0.77           H  
ATOM    919 1HH1 ARG A  64      28.211  14.724 -17.036  1.00  0.77           H  
ATOM    920 2HH1 ARG A  64      27.846  16.423 -16.840  1.00  0.77           H  
ATOM    921 1HH2 ARG A  64      24.401  16.020 -17.379  1.00  0.77           H  
ATOM    922 2HH2 ARG A  64      25.679  17.159 -17.032  1.00  0.77           H  
ATOM    923  N   GLU A  65      26.634   6.960 -16.738  1.00  0.80           N  
ATOM    924  CA  GLU A  65      27.387   5.723 -16.567  1.00  0.80           C  
ATOM    925  C   GLU A  65      26.654   4.511 -17.164  1.00  0.80           C  
ATOM    926  O   GLU A  65      27.164   3.391 -17.110  1.00  0.80           O  
ATOM    927  CB  GLU A  65      27.637   5.459 -15.078  1.00  0.80           C  
ATOM    928  CG  GLU A  65      28.465   6.529 -14.352  1.00  0.80           C  
ATOM    929  CD  GLU A  65      29.881   6.647 -14.829  1.00  0.80           C  
ATOM    930  OE1 GLU A  65      30.548   5.644 -14.915  1.00  0.80           O  
ATOM    931  OE2 GLU A  65      30.301   7.749 -15.101  1.00  0.80           O  
ATOM    932  H   GLU A  65      26.012   7.251 -16.001  1.00  0.80           H  
ATOM    933  HA  GLU A  65      28.345   5.828 -17.078  1.00  0.80           H  
ATOM    934 1HB  GLU A  65      26.675   5.389 -14.562  1.00  0.80           H  
ATOM    935 2HB  GLU A  65      28.141   4.501 -14.955  1.00  0.80           H  
ATOM    936 1HG  GLU A  65      27.971   7.493 -14.481  1.00  0.80           H  
ATOM    937 2HG  GLU A  65      28.472   6.302 -13.291  1.00  0.80           H  
ATOM    938  N   GLY A  66      25.454   4.719 -17.720  1.00  0.82           N  
ATOM    939  CA  GLY A  66      24.683   3.626 -18.314  1.00  0.82           C  
ATOM    940  C   GLY A  66      23.646   2.971 -17.393  1.00  0.82           C  
ATOM    941  O   GLY A  66      22.860   2.136 -17.843  1.00  0.82           O  
ATOM    942  H   GLY A  66      25.049   5.657 -17.748  1.00  0.82           H  
ATOM    943 1HA  GLY A  66      24.174   4.010 -19.198  1.00  0.82           H  
ATOM    944 2HA  GLY A  66      25.374   2.864 -18.670  1.00  0.82           H  
ATOM    945  N   HIS A  67      23.625   3.331 -16.116  1.00  0.83           N  
ATOM    946  CA  HIS A  67      22.645   2.742 -15.206  1.00  0.83           C  
ATOM    947  C   HIS A  67      21.274   3.372 -15.435  1.00  0.83           C  
ATOM    948  O   HIS A  67      21.172   4.575 -15.730  1.00  0.83           O  
ATOM    949  CB  HIS A  67      23.081   2.916 -13.744  1.00  0.83           C  
ATOM    950  CG  HIS A  67      24.219   2.062 -13.323  1.00  0.83           C  
ATOM    951  ND1 HIS A  67      24.024   0.841 -12.721  1.00  0.83           N  
ATOM    952  CD2 HIS A  67      25.562   2.224 -13.422  1.00  0.83           C  
ATOM    953  CE1 HIS A  67      25.196   0.289 -12.449  1.00  0.83           C  
ATOM    954  NE2 HIS A  67      26.147   1.103 -12.868  1.00  0.83           N  
ATOM    955  H   HIS A  67      24.289   4.016 -15.780  1.00  0.83           H  
ATOM    956  HA  HIS A  67      22.555   1.674 -15.402  1.00  0.83           H  
ATOM    957 1HB  HIS A  67      23.337   3.952 -13.546  1.00  0.83           H  
ATOM    958 2HB  HIS A  67      22.251   2.654 -13.103  1.00  0.83           H  
ATOM    959  HD1 HIS A  67      23.108   0.453 -12.472  1.00  0.83           H  
ATOM    960  HD2 HIS A  67      26.186   3.021 -13.828  1.00  0.83           H  
ATOM    961  HE1 HIS A  67      25.251  -0.684 -11.963  1.00  0.83           H  
ATOM    962  N   CYS A  68      20.219   2.561 -15.278  1.00  0.84           N  
ATOM    963  CA  CYS A  68      18.845   3.035 -15.438  1.00  0.84           C  
ATOM    964  C   CYS A  68      17.860   2.353 -14.507  1.00  0.84           C  
ATOM    965  O   CYS A  68      17.909   1.135 -14.335  1.00  0.84           O  
ATOM    966  CB  CYS A  68      18.326   2.828 -16.862  1.00  0.84           C  
ATOM    967  SG  CYS A  68      16.623   3.478 -17.094  1.00  0.84           S  
ATOM    968  H   CYS A  68      20.377   1.590 -15.046  1.00  0.84           H  
ATOM    969  HA  CYS A  68      18.854   4.088 -15.218  1.00  0.84           H  
ATOM    970 1HB  CYS A  68      18.985   3.341 -17.561  1.00  0.84           H  
ATOM    971 2HB  CYS A  68      18.329   1.771 -17.114  1.00  0.84           H  
ATOM    972  HG  CYS A  68      16.830   4.596 -16.354  1.00  0.84           H  
ATOM    973  N   LEU A  69      16.964   3.149 -13.924  1.00  0.85           N  
ATOM    974  CA  LEU A  69      15.950   2.642 -12.998  1.00  0.85           C  
ATOM    975  C   LEU A  69      14.545   3.170 -13.292  1.00  0.85           C  
ATOM    976  O   LEU A  69      14.357   4.375 -13.470  1.00  0.85           O  
ATOM    977  CB  LEU A  69      16.356   2.995 -11.559  1.00  0.85           C  
ATOM    978  CG  LEU A  69      15.399   2.593 -10.440  1.00  0.85           C  
ATOM    979  CD1 LEU A  69      15.315   1.091 -10.390  1.00  0.85           C  
ATOM    980  CD2 LEU A  69      15.933   3.129  -9.102  1.00  0.85           C  
ATOM    981  H   LEU A  69      17.008   4.143 -14.155  1.00  0.85           H  
ATOM    982  HA  LEU A  69      15.922   1.559 -13.086  1.00  0.85           H  
ATOM    983 1HB  LEU A  69      17.289   2.494 -11.357  1.00  0.85           H  
ATOM    984 2HB  LEU A  69      16.521   4.073 -11.492  1.00  0.85           H  
ATOM    985  HG  LEU A  69      14.402   2.995 -10.639  1.00  0.85           H  
ATOM    986 1HD1 LEU A  69      14.634   0.789  -9.594  1.00  0.85           H  
ATOM    987 2HD1 LEU A  69      14.953   0.722 -11.339  1.00  0.85           H  
ATOM    988 3HD1 LEU A  69      16.303   0.683 -10.199  1.00  0.85           H  
ATOM    989 1HD2 LEU A  69      15.259   2.837  -8.292  1.00  0.85           H  
ATOM    990 2HD2 LEU A  69      16.922   2.705  -8.917  1.00  0.85           H  
ATOM    991 3HD2 LEU A  69      16.007   4.213  -9.139  1.00  0.85           H  
ATOM    992  N   ARG A  70      13.577   2.249 -13.400  1.00  0.86           N  
ATOM    993  CA  ARG A  70      12.172   2.607 -13.617  1.00  0.86           C  
ATOM    994  C   ARG A  70      11.409   2.639 -12.294  1.00  0.86           C  
ATOM    995  O   ARG A  70      11.359   1.636 -11.570  1.00  0.86           O  
ATOM    996  CB  ARG A  70      11.480   1.654 -14.564  1.00  0.86           C  
ATOM    997  CG  ARG A  70      10.013   1.971 -14.785  1.00  0.86           C  
ATOM    998  CD  ARG A  70       9.416   1.134 -15.853  1.00  0.86           C  
ATOM    999  NE  ARG A  70       9.864   1.535 -17.148  1.00  0.86           N  
ATOM   1000  CZ  ARG A  70       9.546   0.918 -18.288  1.00  0.86           C  
ATOM   1001  NH1 ARG A  70       8.756  -0.157 -18.267  1.00  0.86           N  
ATOM   1002  NH2 ARG A  70      10.027   1.394 -19.429  1.00  0.86           N  
ATOM   1003  H   ARG A  70      13.819   1.279 -13.292  1.00  0.86           H  
ATOM   1004  HA  ARG A  70      12.139   3.590 -14.070  1.00  0.86           H  
ATOM   1005 1HB  ARG A  70      11.967   1.701 -15.540  1.00  0.86           H  
ATOM   1006 2HB  ARG A  70      11.565   0.635 -14.200  1.00  0.86           H  
ATOM   1007 1HG  ARG A  70       9.456   1.855 -13.867  1.00  0.86           H  
ATOM   1008 2HG  ARG A  70       9.942   3.016 -15.114  1.00  0.86           H  
ATOM   1009 1HD  ARG A  70       9.716   0.096 -15.702  1.00  0.86           H  
ATOM   1010 2HD  ARG A  70       8.345   1.190 -15.831  1.00  0.86           H  
ATOM   1011  HE  ARG A  70      10.480   2.365 -17.205  1.00  0.86           H  
ATOM   1012 1HH1 ARG A  70       8.383  -0.520 -17.366  1.00  0.86           H  
ATOM   1013 2HH1 ARG A  70       8.517  -0.626 -19.128  1.00  0.86           H  
ATOM   1014 1HH2 ARG A  70      10.644   2.238 -19.412  1.00  0.86           H  
ATOM   1015 2HH2 ARG A  70       9.806   0.949 -20.301  1.00  0.86           H  
ATOM   1016  N   LEU A  71      10.819   3.790 -11.993  1.00  0.88           N  
ATOM   1017  CA  LEU A  71      10.157   4.040 -10.711  1.00  0.88           C  
ATOM   1018  C   LEU A  71       9.015   5.054 -10.741  1.00  0.88           C  
ATOM   1019  O   LEU A  71       8.831   5.756 -11.726  1.00  0.88           O  
ATOM   1020  CB  LEU A  71      11.229   4.554  -9.763  1.00  0.88           C  
ATOM   1021  CG  LEU A  71      12.036   5.647 -10.359  1.00  0.88           C  
ATOM   1022  CD1 LEU A  71      11.203   6.841 -10.520  1.00  0.88           C  
ATOM   1023  CD2 LEU A  71      13.165   5.927  -9.464  1.00  0.88           C  
ATOM   1024  H   LEU A  71      10.901   4.548 -12.678  1.00  0.88           H  
ATOM   1025  HA  LEU A  71       9.754   3.101 -10.351  1.00  0.88           H  
ATOM   1026 1HB  LEU A  71      10.754   4.924  -8.869  1.00  0.88           H  
ATOM   1027 2HB  LEU A  71      11.896   3.735  -9.493  1.00  0.88           H  
ATOM   1028  HG  LEU A  71      12.400   5.348 -11.345  1.00  0.88           H  
ATOM   1029 1HD1 LEU A  71      11.763   7.620 -10.949  1.00  0.88           H  
ATOM   1030 2HD1 LEU A  71      10.370   6.623 -11.166  1.00  0.88           H  
ATOM   1031 3HD1 LEU A  71      10.860   7.131  -9.560  1.00  0.88           H  
ATOM   1032 1HD2 LEU A  71      13.727   6.710  -9.870  1.00  0.88           H  
ATOM   1033 2HD2 LEU A  71      12.790   6.229  -8.510  1.00  0.88           H  
ATOM   1034 3HD2 LEU A  71      13.774   5.046  -9.355  1.00  0.88           H  
ATOM   1035  N   THR A  72       8.251   5.165  -9.655  1.00  0.92           N  
ATOM   1036  CA  THR A  72       7.203   6.193  -9.666  1.00  0.92           C  
ATOM   1037  C   THR A  72       7.782   7.572  -9.375  1.00  0.92           C  
ATOM   1038  O   THR A  72       8.800   7.690  -8.707  1.00  0.92           O  
ATOM   1039  CB  THR A  72       6.111   5.882  -8.645  1.00  0.92           C  
ATOM   1040  OG1 THR A  72       6.690   5.853  -7.342  1.00  0.92           O  
ATOM   1041  CG2 THR A  72       5.499   4.580  -8.924  1.00  0.92           C  
ATOM   1042  H   THR A  72       8.400   4.554  -8.845  1.00  0.92           H  
ATOM   1043  HA  THR A  72       6.744   6.216 -10.654  1.00  0.92           H  
ATOM   1044  HB  THR A  72       5.348   6.658  -8.686  1.00  0.92           H  
ATOM   1045  HG1 THR A  72       7.342   5.132  -7.323  1.00  0.92           H  
ATOM   1046 1HG2 THR A  72       4.730   4.391  -8.182  1.00  0.92           H  
ATOM   1047 2HG2 THR A  72       5.057   4.589  -9.923  1.00  0.92           H  
ATOM   1048 3HG2 THR A  72       6.271   3.817  -8.864  1.00  0.92           H  
ATOM   1049  N   HIS A  73       7.031   8.618  -9.700  1.00  0.95           N  
ATOM   1050  CA  HIS A  73       7.441  10.018  -9.482  1.00  0.95           C  
ATOM   1051  C   HIS A  73       7.964  10.299  -8.073  1.00  0.95           C  
ATOM   1052  O   HIS A  73       8.973  10.994  -7.882  1.00  0.95           O  
ATOM   1053  CB  HIS A  73       6.243  10.948  -9.732  1.00  0.95           C  
ATOM   1054  CG  HIS A  73       6.521  12.410  -9.649  1.00  0.95           C  
ATOM   1055  ND1 HIS A  73       6.496  13.122  -8.459  1.00  0.95           N  
ATOM   1056  CD2 HIS A  73       6.807  13.307 -10.621  1.00  0.95           C  
ATOM   1057  CE1 HIS A  73       6.763  14.392  -8.708  1.00  0.95           C  
ATOM   1058  NE2 HIS A  73       6.955  14.533 -10.015  1.00  0.95           N  
ATOM   1059  H   HIS A  73       6.168   8.441 -10.195  1.00  0.95           H  
ATOM   1060  HA  HIS A  73       8.232  10.272 -10.186  1.00  0.95           H  
ATOM   1061 1HB  HIS A  73       5.808  10.755 -10.681  1.00  0.95           H  
ATOM   1062 2HB  HIS A  73       5.475  10.731  -8.987  1.00  0.95           H  
ATOM   1063  HD1 HIS A  73       6.267  12.759  -7.512  1.00  0.95           H  
ATOM   1064  HD2 HIS A  73       6.922  13.212 -11.704  1.00  0.95           H  
ATOM   1065  HE1 HIS A  73       6.792  15.117  -7.896  1.00  0.95           H  
ATOM   1066  N   ASP A  74       7.251   9.777  -7.081  1.00  0.98           N  
ATOM   1067  CA  ASP A  74       7.548  10.057  -5.688  1.00  0.98           C  
ATOM   1068  C   ASP A  74       8.564   9.095  -5.069  1.00  0.98           C  
ATOM   1069  O   ASP A  74       8.887   9.206  -3.883  1.00  0.98           O  
ATOM   1070  CB  ASP A  74       6.253  10.026  -4.889  1.00  0.98           C  
ATOM   1071  CG  ASP A  74       5.293  11.144  -5.317  1.00  0.98           C  
ATOM   1072  OD1 ASP A  74       5.749  12.141  -5.852  1.00  0.98           O  
ATOM   1073  OD2 ASP A  74       4.117  10.985  -5.120  1.00  0.98           O  
ATOM   1074  H   ASP A  74       6.467   9.182  -7.306  1.00  0.98           H  
ATOM   1075  HA  ASP A  74       7.959  11.063  -5.627  1.00  0.98           H  
ATOM   1076 1HB  ASP A  74       5.763   9.062  -5.030  1.00  0.98           H  
ATOM   1077 2HB  ASP A  74       6.473  10.134  -3.827  1.00  0.98           H  
ATOM   1078  N   HIS A  75       9.054   8.125  -5.842  1.00  0.99           N  
ATOM   1079  CA  HIS A  75      10.046   7.211  -5.304  1.00  0.99           C  
ATOM   1080  C   HIS A  75      11.218   8.058  -4.896  1.00  0.99           C  
ATOM   1081  O   HIS A  75      11.708   8.862  -5.689  1.00  0.99           O  
ATOM   1082  CB  HIS A  75      10.513   6.196  -6.348  1.00  0.99           C  
ATOM   1083  CG  HIS A  75      11.444   5.102  -5.851  1.00  0.99           C  
ATOM   1084  ND1 HIS A  75      10.992   4.048  -5.147  1.00  0.99           N  
ATOM   1085  CD2 HIS A  75      12.788   4.927  -5.947  1.00  0.99           C  
ATOM   1086  CE1 HIS A  75      12.002   3.256  -4.825  1.00  0.99           C  
ATOM   1087  NE2 HIS A  75      13.091   3.759  -5.293  1.00  0.99           N  
ATOM   1088  H   HIS A  75       8.786   8.043  -6.821  1.00  0.99           H  
ATOM   1089  HA  HIS A  75       9.663   6.690  -4.428  1.00  0.99           H  
ATOM   1090 1HB  HIS A  75       9.640   5.719  -6.797  1.00  0.99           H  
ATOM   1091 2HB  HIS A  75      11.014   6.736  -7.140  1.00  0.99           H  
ATOM   1092  HD2 HIS A  75      13.489   5.578  -6.431  1.00  0.99           H  
ATOM   1093  HE1 HIS A  75      11.933   2.330  -4.251  1.00  0.99           H  
ATOM   1094  HE2 HIS A  75      14.018   3.320  -5.152  1.00  0.99           H  
ATOM   1095  N   ARG A  76      11.683   7.898  -3.681  1.00  1.00           N  
ATOM   1096  CA  ARG A  76      12.804   8.711  -3.280  1.00  1.00           C  
ATOM   1097  C   ARG A  76      14.041   8.016  -3.745  1.00  1.00           C  
ATOM   1098  O   ARG A  76      14.078   6.796  -3.669  1.00  1.00           O  
ATOM   1099  CB  ARG A  76      12.872   8.853  -1.784  1.00  1.00           C  
ATOM   1100  CG  ARG A  76      11.670   9.497  -1.131  1.00  1.00           C  
ATOM   1101  CD  ARG A  76      11.886   9.675   0.338  1.00  1.00           C  
ATOM   1102  NE  ARG A  76      12.160   8.413   1.019  1.00  1.00           N  
ATOM   1103  CZ  ARG A  76      12.644   8.317   2.277  1.00  1.00           C  
ATOM   1104  NH1 ARG A  76      12.879   9.407   2.973  1.00  1.00           N  
ATOM   1105  NH2 ARG A  76      12.891   7.133   2.811  1.00  1.00           N  
ATOM   1106  H   ARG A  76      11.260   7.240  -3.045  1.00  1.00           H  
ATOM   1107  HA  ARG A  76      12.744   9.681  -3.740  1.00  1.00           H  
ATOM   1108 1HB  ARG A  76      13.036   7.883  -1.324  1.00  1.00           H  
ATOM   1109 2HB  ARG A  76      13.717   9.490  -1.550  1.00  1.00           H  
ATOM   1110 1HG  ARG A  76      11.504  10.479  -1.579  1.00  1.00           H  
ATOM   1111 2HG  ARG A  76      10.787   8.872  -1.289  1.00  1.00           H  
ATOM   1112 1HD  ARG A  76      12.708  10.346   0.517  1.00  1.00           H  
ATOM   1113 2HD  ARG A  76      10.985  10.100   0.775  1.00  1.00           H  
ATOM   1114  HE  ARG A  76      11.996   7.557   0.510  1.00  1.00           H  
ATOM   1115 1HH1 ARG A  76      12.696  10.314   2.569  1.00  1.00           H  
ATOM   1116 2HH1 ARG A  76      13.247   9.337   3.911  1.00  1.00           H  
ATOM   1117 1HH2 ARG A  76      12.726   6.291   2.280  1.00  1.00           H  
ATOM   1118 2HH2 ARG A  76      13.259   7.070   3.748  1.00  1.00           H  
ATOM   1119  N   VAL A  77      15.056   8.760  -4.154  1.00  0.99           N  
ATOM   1120  CA  VAL A  77      16.325   8.161  -4.501  1.00  0.99           C  
ATOM   1121  C   VAL A  77      17.435   8.815  -3.705  1.00  0.99           C  
ATOM   1122  O   VAL A  77      17.301   9.955  -3.262  1.00  0.99           O  
ATOM   1123  CB  VAL A  77      16.636   8.264  -6.019  1.00  0.99           C  
ATOM   1124  CG1 VAL A  77      15.588   7.519  -6.855  1.00  0.99           C  
ATOM   1125  CG2 VAL A  77      16.663   9.707  -6.419  1.00  0.99           C  
ATOM   1126  H   VAL A  77      14.928   9.758  -4.239  1.00  0.99           H  
ATOM   1127  HA  VAL A  77      16.278   7.131  -4.244  1.00  0.99           H  
ATOM   1128  HB  VAL A  77      17.611   7.816  -6.211  1.00  0.99           H  
ATOM   1129 1HG1 VAL A  77      15.833   7.602  -7.912  1.00  0.99           H  
ATOM   1130 2HG1 VAL A  77      15.587   6.470  -6.563  1.00  0.99           H  
ATOM   1131 3HG1 VAL A  77      14.601   7.951  -6.679  1.00  0.99           H  
ATOM   1132 1HG2 VAL A  77      16.908   9.770  -7.457  1.00  0.99           H  
ATOM   1133 2HG2 VAL A  77      15.689  10.158  -6.243  1.00  0.99           H  
ATOM   1134 3HG2 VAL A  77      17.407  10.222  -5.838  1.00  0.99           H  
ATOM   1135  N   LEU A  78      18.532   8.099  -3.508  1.00  1.00           N  
ATOM   1136  CA  LEU A  78      19.660   8.673  -2.795  1.00  1.00           C  
ATOM   1137  C   LEU A  78      20.655   9.377  -3.694  1.00  1.00           C  
ATOM   1138  O   LEU A  78      21.220   8.770  -4.611  1.00  1.00           O  
ATOM   1139  CB  LEU A  78      20.342   7.605  -1.940  1.00  1.00           C  
ATOM   1140  CG  LEU A  78      19.557   7.228  -0.682  1.00  1.00           C  
ATOM   1141  CD1 LEU A  78      20.247   6.109   0.074  1.00  1.00           C  
ATOM   1142  CD2 LEU A  78      19.465   8.479   0.189  1.00  1.00           C  
ATOM   1143  H   LEU A  78      18.591   7.153  -3.862  1.00  1.00           H  
ATOM   1144  HA  LEU A  78      19.270   9.425  -2.108  1.00  1.00           H  
ATOM   1145 1HB  LEU A  78      20.442   6.694  -2.539  1.00  1.00           H  
ATOM   1146 2HB  LEU A  78      21.317   7.930  -1.677  1.00  1.00           H  
ATOM   1147  HG  LEU A  78      18.563   6.886  -0.952  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  78      19.674   5.870   0.970  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  78      20.315   5.235  -0.548  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  78      21.246   6.426   0.357  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  78      18.930   8.263   1.088  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  78      20.453   8.808   0.446  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  78      18.959   9.268  -0.358  1.00  1.00           H  
ATOM   1154  N   VAL A  79      20.831  10.671  -3.420  1.00  1.02           N  
ATOM   1155  CA  VAL A  79      21.715  11.538  -4.183  1.00  1.02           C  
ATOM   1156  C   VAL A  79      22.672  12.308  -3.304  1.00  1.02           C  
ATOM   1157  O   VAL A  79      22.425  12.514  -2.113  1.00  1.02           O  
ATOM   1158  CB  VAL A  79      20.913  12.583  -4.992  1.00  1.02           C  
ATOM   1159  CG1 VAL A  79      20.025  11.921  -5.967  1.00  1.02           C  
ATOM   1160  CG2 VAL A  79      20.078  13.445  -4.056  1.00  1.02           C  
ATOM   1161  H   VAL A  79      20.303  11.087  -2.648  1.00  1.02           H  
ATOM   1162  HA  VAL A  79      22.297  10.922  -4.864  1.00  1.02           H  
ATOM   1163  HB  VAL A  79      21.617  13.212  -5.545  1.00  1.02           H  
ATOM   1164 1HG1 VAL A  79      19.499  12.680  -6.524  1.00  1.02           H  
ATOM   1165 2HG1 VAL A  79      20.620  11.331  -6.631  1.00  1.02           H  
ATOM   1166 3HG1 VAL A  79      19.322  11.296  -5.441  1.00  1.02           H  
ATOM   1167 1HG2 VAL A  79      19.537  14.184  -4.636  1.00  1.02           H  
ATOM   1168 2HG2 VAL A  79      19.371  12.816  -3.521  1.00  1.02           H  
ATOM   1169 3HG2 VAL A  79      20.733  13.950  -3.344  1.00  1.02           H  
ATOM   1170  N   MET A  80      23.754  12.770  -3.906  1.00  1.06           N  
ATOM   1171  CA  MET A  80      24.654  13.633  -3.182  1.00  1.06           C  
ATOM   1172  C   MET A  80      24.402  15.086  -3.561  1.00  1.06           C  
ATOM   1173  O   MET A  80      24.170  15.407  -4.732  1.00  1.06           O  
ATOM   1174  CB  MET A  80      26.098  13.262  -3.454  1.00  1.06           C  
ATOM   1175  CG  MET A  80      26.433  11.850  -3.133  1.00  1.06           C  
ATOM   1176  SD  MET A  80      26.166  11.424  -1.428  1.00  1.06           S  
ATOM   1177  CE  MET A  80      27.398  12.408  -0.614  1.00  1.06           C  
ATOM   1178  H   MET A  80      23.931  12.530  -4.877  1.00  1.06           H  
ATOM   1179  HA  MET A  80      24.461  13.526  -2.122  1.00  1.06           H  
ATOM   1180 1HB  MET A  80      26.326  13.430  -4.502  1.00  1.06           H  
ATOM   1181 2HB  MET A  80      26.753  13.906  -2.865  1.00  1.06           H  
ATOM   1182 1HG  MET A  80      25.824  11.197  -3.754  1.00  1.06           H  
ATOM   1183 2HG  MET A  80      27.473  11.684  -3.362  1.00  1.06           H  
ATOM   1184 1HE  MET A  80      27.343  12.241   0.462  1.00  1.06           H  
ATOM   1185 2HE  MET A  80      28.388  12.130  -0.976  1.00  1.06           H  
ATOM   1186 3HE  MET A  80      27.218  13.466  -0.825  1.00  1.06           H  
ATOM   1187  N   ASP A  81      24.474  15.947  -2.557  1.00  1.11           N  
ATOM   1188  CA  ASP A  81      24.360  17.396  -2.688  1.00  1.11           C  
ATOM   1189  C   ASP A  81      25.009  17.962  -1.430  1.00  1.11           C  
ATOM   1190  O   ASP A  81      24.351  18.198  -0.412  1.00  1.11           O  
ATOM   1191  CB  ASP A  81      22.889  17.820  -2.840  1.00  1.11           C  
ATOM   1192  CG  ASP A  81      22.685  19.307  -3.220  1.00  1.11           C  
ATOM   1193  OD1 ASP A  81      23.625  20.064  -3.183  1.00  1.11           O  
ATOM   1194  OD2 ASP A  81      21.574  19.645  -3.592  1.00  1.11           O  
ATOM   1195  H   ASP A  81      24.643  15.564  -1.626  1.00  1.11           H  
ATOM   1196  HA  ASP A  81      24.922  17.731  -3.560  1.00  1.11           H  
ATOM   1197 1HB  ASP A  81      22.418  17.202  -3.607  1.00  1.11           H  
ATOM   1198 2HB  ASP A  81      22.362  17.624  -1.902  1.00  1.11           H  
ATOM   1199  N   GLY A  82      26.335  18.031  -1.449  1.00  1.18           N  
ATOM   1200  CA  GLY A  82      27.130  18.334  -0.258  1.00  1.18           C  
ATOM   1201  C   GLY A  82      27.261  17.064   0.592  1.00  1.18           C  
ATOM   1202  O   GLY A  82      28.346  16.503   0.742  1.00  1.18           O  
ATOM   1203  H   GLY A  82      26.812  17.851  -2.320  1.00  1.18           H  
ATOM   1204 1HA  GLY A  82      28.117  18.694  -0.550  1.00  1.18           H  
ATOM   1205 2HA  GLY A  82      26.647  19.123   0.317  1.00  1.18           H  
ATOM   1206  N   GLY A  83      26.122  16.618   1.116  1.00  1.23           N  
ATOM   1207  CA  GLY A  83      26.005  15.392   1.898  1.00  1.23           C  
ATOM   1208  C   GLY A  83      25.071  14.426   1.178  1.00  1.23           C  
ATOM   1209  O   GLY A  83      24.821  14.581  -0.017  1.00  1.23           O  
ATOM   1210  H   GLY A  83      25.293  17.179   0.926  1.00  1.23           H  
ATOM   1211 1HA  GLY A  83      26.986  14.936   2.028  1.00  1.23           H  
ATOM   1212 2HA  GLY A  83      25.612  15.621   2.888  1.00  1.23           H  
ATOM   1213  N   LEU A  84      24.550  13.438   1.906  1.00  1.26           N  
ATOM   1214  CA  LEU A  84      23.642  12.439   1.328  1.00  1.26           C  
ATOM   1215  C   LEU A  84      22.193  12.822   1.620  1.00  1.26           C  
ATOM   1216  O   LEU A  84      21.845  13.086   2.774  1.00  1.26           O  
ATOM   1217  CB  LEU A  84      23.934  11.045   1.884  1.00  1.26           C  
ATOM   1218  CG  LEU A  84      23.030   9.947   1.376  1.00  1.26           C  
ATOM   1219  CD1 LEU A  84      23.291   9.765  -0.071  1.00  1.26           C  
ATOM   1220  CD2 LEU A  84      23.290   8.661   2.132  1.00  1.26           C  
ATOM   1221  H   LEU A  84      24.790  13.369   2.885  1.00  1.26           H  
ATOM   1222  HA  LEU A  84      23.776  12.421   0.247  1.00  1.26           H  
ATOM   1223 1HB  LEU A  84      24.957  10.776   1.624  1.00  1.26           H  
ATOM   1224 2HB  LEU A  84      23.849  11.075   2.969  1.00  1.26           H  
ATOM   1225  HG  LEU A  84      21.990  10.241   1.505  1.00  1.26           H  
ATOM   1226 1HD1 LEU A  84      22.667   9.003  -0.450  1.00  1.26           H  
ATOM   1227 2HD1 LEU A  84      23.100  10.688  -0.600  1.00  1.26           H  
ATOM   1228 3HD1 LEU A  84      24.323   9.480  -0.198  1.00  1.26           H  
ATOM   1229 1HD2 LEU A  84      22.637   7.878   1.752  1.00  1.26           H  
ATOM   1230 2HD2 LEU A  84      24.329   8.364   1.996  1.00  1.26           H  
ATOM   1231 3HD2 LEU A  84      23.091   8.816   3.191  1.00  1.26           H  
ATOM   1232  N   GLU A  85      21.360  12.862   0.580  1.00  1.24           N  
ATOM   1233  CA  GLU A  85      19.975  13.295   0.725  1.00  1.24           C  
ATOM   1234  C   GLU A  85      18.980  12.469  -0.092  1.00  1.24           C  
ATOM   1235  O   GLU A  85      19.261  12.026  -1.205  1.00  1.24           O  
ATOM   1236  CB  GLU A  85      19.864  14.771   0.305  1.00  1.24           C  
ATOM   1237  CG  GLU A  85      18.502  15.427   0.562  1.00  1.24           C  
ATOM   1238  CD  GLU A  85      18.451  16.896   0.205  1.00  1.24           C  
ATOM   1239  OE1 GLU A  85      18.329  17.200  -0.964  1.00  1.24           O  
ATOM   1240  OE2 GLU A  85      18.541  17.710   1.092  1.00  1.24           O  
ATOM   1241  H   GLU A  85      21.715  12.633  -0.347  1.00  1.24           H  
ATOM   1242  HA  GLU A  85      19.699  13.206   1.775  1.00  1.24           H  
ATOM   1243 1HB  GLU A  85      20.621  15.355   0.829  1.00  1.24           H  
ATOM   1244 2HB  GLU A  85      20.075  14.854  -0.764  1.00  1.24           H  
ATOM   1245 1HG  GLU A  85      17.759  14.923  -0.042  1.00  1.24           H  
ATOM   1246 2HG  GLU A  85      18.232  15.295   1.608  1.00  1.24           H  
ATOM   1247  N   TRP A  86      17.813  12.224   0.495  1.00  1.19           N  
ATOM   1248  CA  TRP A  86      16.739  11.551  -0.228  1.00  1.19           C  
ATOM   1249  C   TRP A  86      16.012  12.579  -1.098  1.00  1.19           C  
ATOM   1250  O   TRP A  86      15.589  13.617  -0.590  1.00  1.19           O  
ATOM   1251  CB  TRP A  86      15.729  10.984   0.747  1.00  1.19           C  
ATOM   1252  CG  TRP A  86      16.152   9.827   1.578  1.00  1.19           C  
ATOM   1253  CD1 TRP A  86      16.584   9.858   2.873  1.00  1.19           C  
ATOM   1254  CD2 TRP A  86      16.123   8.450   1.200  1.00  1.19           C  
ATOM   1255  NE1 TRP A  86      16.831   8.584   3.318  1.00  1.19           N  
ATOM   1256  CE2 TRP A  86      16.544   7.707   2.310  1.00  1.19           C  
ATOM   1257  CE3 TRP A  86      15.769   7.798   0.050  1.00  1.19           C  
ATOM   1258  CZ2 TRP A  86      16.621   6.327   2.275  1.00  1.19           C  
ATOM   1259  CZ3 TRP A  86      15.830   6.446   0.023  1.00  1.19           C  
ATOM   1260  CH2 TRP A  86      16.243   5.715   1.097  1.00  1.19           C  
ATOM   1261  H   TRP A  86      17.648  12.566   1.431  1.00  1.19           H  
ATOM   1262  HA  TRP A  86      17.152  10.768  -0.859  1.00  1.19           H  
ATOM   1263 1HB  TRP A  86      15.392  11.773   1.415  1.00  1.19           H  
ATOM   1264 2HB  TRP A  86      14.878  10.670   0.178  1.00  1.19           H  
ATOM   1265  HD1 TRP A  86      16.709  10.760   3.468  1.00  1.19           H  
ATOM   1266  HE1 TRP A  86      17.160   8.335   4.241  1.00  1.19           H  
ATOM   1267  HE3 TRP A  86      15.451   8.352  -0.819  1.00  1.19           H  
ATOM   1268  HZ2 TRP A  86      16.946   5.729   3.128  1.00  1.19           H  
ATOM   1269  HZ3 TRP A  86      15.534   5.978  -0.872  1.00  1.19           H  
ATOM   1270  HH2 TRP A  86      16.275   4.629   1.024  1.00  1.19           H  
ATOM   1271  N   ARG A  87      15.784  12.264  -2.370  1.00  1.11           N  
ATOM   1272  CA  ARG A  87      15.112  13.205  -3.279  1.00  1.11           C  
ATOM   1273  C   ARG A  87      14.089  12.487  -4.150  1.00  1.11           C  
ATOM   1274  O   ARG A  87      14.326  11.362  -4.570  1.00  1.11           O  
ATOM   1275  CB  ARG A  87      16.180  13.890  -4.126  1.00  1.11           C  
ATOM   1276  CG  ARG A  87      15.722  14.950  -5.104  1.00  1.11           C  
ATOM   1277  CD  ARG A  87      16.898  15.705  -5.680  1.00  1.11           C  
ATOM   1278  NE  ARG A  87      17.605  16.470  -4.636  1.00  1.11           N  
ATOM   1279  CZ  ARG A  87      18.727  17.215  -4.812  1.00  1.11           C  
ATOM   1280  NH1 ARG A  87      19.296  17.342  -5.998  1.00  1.11           N  
ATOM   1281  NH2 ARG A  87      19.258  17.826  -3.759  1.00  1.11           N  
ATOM   1282  H   ARG A  87      16.165  11.389  -2.728  1.00  1.11           H  
ATOM   1283  HA  ARG A  87      14.592  13.961  -2.688  1.00  1.11           H  
ATOM   1284 1HB  ARG A  87      16.906  14.361  -3.459  1.00  1.11           H  
ATOM   1285 2HB  ARG A  87      16.719  13.130  -4.699  1.00  1.11           H  
ATOM   1286 1HG  ARG A  87      15.205  14.464  -5.933  1.00  1.11           H  
ATOM   1287 2HG  ARG A  87      15.044  15.654  -4.612  1.00  1.11           H  
ATOM   1288 1HD  ARG A  87      17.603  15.010  -6.120  1.00  1.11           H  
ATOM   1289 2HD  ARG A  87      16.547  16.402  -6.447  1.00  1.11           H  
ATOM   1290  HE  ARG A  87      17.233  16.425  -3.688  1.00  1.11           H  
ATOM   1291 1HH1 ARG A  87      18.908  16.889  -6.844  1.00  1.11           H  
ATOM   1292 2HH1 ARG A  87      20.138  17.901  -6.102  1.00  1.11           H  
ATOM   1293 1HH2 ARG A  87      18.833  17.716  -2.827  1.00  1.11           H  
ATOM   1294 2HH2 ARG A  87      20.108  18.408  -3.848  1.00  1.11           H  
ATOM   1295  N   ALA A  88      12.908  13.061  -4.388  1.00  1.02           N  
ATOM   1296  CA  ALA A  88      11.976  12.294  -5.219  1.00  1.02           C  
ATOM   1297  C   ALA A  88      12.593  12.156  -6.587  1.00  1.02           C  
ATOM   1298  O   ALA A  88      13.235  13.084  -7.068  1.00  1.02           O  
ATOM   1299  CB  ALA A  88      10.599  12.924  -5.297  1.00  1.02           C  
ATOM   1300  H   ALA A  88      12.676  14.016  -4.083  1.00  1.02           H  
ATOM   1301  HA  ALA A  88      11.855  11.308  -4.799  1.00  1.02           H  
ATOM   1302 1HB  ALA A  88       9.964  12.309  -5.923  1.00  1.02           H  
ATOM   1303 2HB  ALA A  88      10.170  12.996  -4.302  1.00  1.02           H  
ATOM   1304 3HB  ALA A  88      10.678  13.900  -5.722  1.00  1.02           H  
ATOM   1305  N   ALA A  89      12.355  11.044  -7.258  1.00  0.93           N  
ATOM   1306  CA  ALA A  89      12.898  10.887  -8.592  1.00  0.93           C  
ATOM   1307  C   ALA A  89      12.446  12.028  -9.493  1.00  0.93           C  
ATOM   1308  O   ALA A  89      13.242  12.597 -10.241  1.00  0.93           O  
ATOM   1309  CB  ALA A  89      12.434   9.582  -9.161  1.00  0.93           C  
ATOM   1310  H   ALA A  89      11.846  10.283  -6.818  1.00  0.93           H  
ATOM   1311  HA  ALA A  89      13.981  10.893  -8.526  1.00  0.93           H  
ATOM   1312 1HB  ALA A  89      12.851   9.476 -10.130  1.00  0.93           H  
ATOM   1313 2HB  ALA A  89      12.769   8.774  -8.515  1.00  0.93           H  
ATOM   1314 3HB  ALA A  89      11.343   9.575  -9.220  1.00  0.93           H  
ATOM   1315  N   GLY A  90      11.191  12.445  -9.351  1.00  0.86           N  
ATOM   1316  CA  GLY A  90      10.630  13.534 -10.135  1.00  0.86           C  
ATOM   1317  C   GLY A  90      11.298  14.897  -9.891  1.00  0.86           C  
ATOM   1318  O   GLY A  90      11.078  15.835 -10.658  1.00  0.86           O  
ATOM   1319  H   GLY A  90      10.564  11.948  -8.714  1.00  0.86           H  
ATOM   1320 1HA  GLY A  90      10.693  13.282 -11.193  1.00  0.86           H  
ATOM   1321 2HA  GLY A  90       9.575  13.615  -9.896  1.00  0.86           H  
ATOM   1322  N   GLU A  91      12.075  15.025  -8.809  1.00  0.80           N  
ATOM   1323  CA  GLU A  91      12.771  16.260  -8.469  1.00  0.80           C  
ATOM   1324  C   GLU A  91      14.210  16.288  -8.993  1.00  0.80           C  
ATOM   1325  O   GLU A  91      14.909  17.284  -8.810  1.00  0.80           O  
ATOM   1326  CB  GLU A  91      12.795  16.457  -6.946  1.00  0.80           C  
ATOM   1327  CG  GLU A  91      11.441  16.677  -6.288  1.00  0.80           C  
ATOM   1328  CD  GLU A  91      11.497  16.722  -4.735  1.00  0.80           C  
ATOM   1329  OE1 GLU A  91      12.187  15.909  -4.110  1.00  0.80           O  
ATOM   1330  OE2 GLU A  91      10.844  17.580  -4.187  1.00  0.80           O  
ATOM   1331  H   GLU A  91      12.244  14.221  -8.212  1.00  0.80           H  
ATOM   1332  HA  GLU A  91      12.233  17.092  -8.922  1.00  0.80           H  
ATOM   1333 1HB  GLU A  91      13.215  15.575  -6.489  1.00  0.80           H  
ATOM   1334 2HB  GLU A  91      13.442  17.295  -6.694  1.00  0.80           H  
ATOM   1335 1HG  GLU A  91      11.052  17.630  -6.639  1.00  0.80           H  
ATOM   1336 2HG  GLU A  91      10.755  15.912  -6.621  1.00  0.80           H  
ATOM   1337  N   LEU A  92      14.670  15.196  -9.606  1.00  0.75           N  
ATOM   1338  CA  LEU A  92      16.056  15.132 -10.068  1.00  0.75           C  
ATOM   1339  C   LEU A  92      16.370  16.089 -11.210  1.00  0.75           C  
ATOM   1340  O   LEU A  92      15.595  16.224 -12.163  1.00  0.75           O  
ATOM   1341  CB  LEU A  92      16.390  13.713 -10.533  1.00  0.75           C  
ATOM   1342  CG  LEU A  92      16.438  12.658  -9.494  1.00  0.75           C  
ATOM   1343  CD1 LEU A  92      16.608  11.352 -10.174  1.00  0.75           C  
ATOM   1344  CD2 LEU A  92      17.577  12.923  -8.579  1.00  0.75           C  
ATOM   1345  H   LEU A  92      14.061  14.389  -9.755  1.00  0.75           H  
ATOM   1346  HA  LEU A  92      16.705  15.388  -9.230  1.00  0.75           H  
ATOM   1347 1HB  LEU A  92      15.647  13.410 -11.270  1.00  0.75           H  
ATOM   1348 2HB  LEU A  92      17.366  13.738 -11.020  1.00  0.75           H  
ATOM   1349  HG  LEU A  92      15.509  12.651  -8.928  1.00  0.75           H  
ATOM   1350 1HD1 LEU A  92      16.643  10.568  -9.456  1.00  0.75           H  
ATOM   1351 2HD1 LEU A  92      15.762  11.200 -10.844  1.00  0.75           H  
ATOM   1352 3HD1 LEU A  92      17.529  11.364 -10.740  1.00  0.75           H  
ATOM   1353 1HD2 LEU A  92      17.617  12.149  -7.823  1.00  0.75           H  
ATOM   1354 2HD2 LEU A  92      18.506  12.936  -9.147  1.00  0.75           H  
ATOM   1355 3HD2 LEU A  92      17.436  13.889  -8.111  1.00  0.75           H  
ATOM   1356  N   GLU A  93      17.545  16.706 -11.141  1.00  0.72           N  
ATOM   1357  CA  GLU A  93      18.017  17.583 -12.212  1.00  0.72           C  
ATOM   1358  C   GLU A  93      19.156  16.921 -12.985  1.00  0.72           C  
ATOM   1359  O   GLU A  93      19.853  16.039 -12.473  1.00  0.72           O  
ATOM   1360  CB  GLU A  93      18.435  18.959 -11.684  1.00  0.72           C  
ATOM   1361  CG  GLU A  93      17.283  19.789 -11.085  1.00  0.72           C  
ATOM   1362  CD  GLU A  93      17.691  21.205 -10.677  1.00  0.72           C  
ATOM   1363  OE1 GLU A  93      18.830  21.559 -10.870  1.00  0.72           O  
ATOM   1364  OE2 GLU A  93      16.854  21.925 -10.181  1.00  0.72           O  
ATOM   1365  H   GLU A  93      18.127  16.563 -10.306  1.00  0.72           H  
ATOM   1366  HA  GLU A  93      17.195  17.742 -12.910  1.00  0.72           H  
ATOM   1367 1HB  GLU A  93      19.191  18.828 -10.904  1.00  0.72           H  
ATOM   1368 2HB  GLU A  93      18.890  19.536 -12.487  1.00  0.72           H  
ATOM   1369 1HG  GLU A  93      16.479  19.851 -11.818  1.00  0.72           H  
ATOM   1370 2HG  GLU A  93      16.896  19.261 -10.210  1.00  0.72           H  
ATOM   1371  N   ARG A  94      19.379  17.360 -14.223  1.00  0.70           N  
ATOM   1372  CA  ARG A  94      20.385  16.732 -15.094  1.00  0.70           C  
ATOM   1373  C   ARG A  94      21.823  17.116 -14.756  1.00  0.70           C  
ATOM   1374  O   ARG A  94      22.524  17.748 -15.549  1.00  0.70           O  
ATOM   1375  CB  ARG A  94      20.119  17.137 -16.531  1.00  0.70           C  
ATOM   1376  CG  ARG A  94      18.779  16.702 -17.070  1.00  0.70           C  
ATOM   1377  CD  ARG A  94      18.555  17.178 -18.468  1.00  0.70           C  
ATOM   1378  NE  ARG A  94      19.410  16.497 -19.428  1.00  0.70           N  
ATOM   1379  CZ  ARG A  94      19.675  16.950 -20.675  1.00  0.70           C  
ATOM   1380  NH1 ARG A  94      19.161  18.094 -21.081  1.00  0.70           N  
ATOM   1381  NH2 ARG A  94      20.448  16.254 -21.493  1.00  0.70           N  
ATOM   1382  H   ARG A  94      18.813  18.115 -14.586  1.00  0.70           H  
ATOM   1383  HA  ARG A  94      20.293  15.651 -15.015  1.00  0.70           H  
ATOM   1384 1HB  ARG A  94      20.190  18.217 -16.630  1.00  0.70           H  
ATOM   1385 2HB  ARG A  94      20.882  16.692 -17.174  1.00  0.70           H  
ATOM   1386 1HG  ARG A  94      18.758  15.630 -17.071  1.00  0.70           H  
ATOM   1387 2HG  ARG A  94      17.981  17.083 -16.433  1.00  0.70           H  
ATOM   1388 1HD  ARG A  94      17.519  16.996 -18.749  1.00  0.70           H  
ATOM   1389 2HD  ARG A  94      18.764  18.244 -18.525  1.00  0.70           H  
ATOM   1390  HE  ARG A  94      19.811  15.593 -19.140  1.00  0.70           H  
ATOM   1391 1HH1 ARG A  94      18.572  18.630 -20.460  1.00  0.70           H  
ATOM   1392 2HH1 ARG A  94      19.358  18.436 -22.011  1.00  0.70           H  
ATOM   1393 1HH2 ARG A  94      20.852  15.375 -21.196  1.00  0.70           H  
ATOM   1394 2HH2 ARG A  94      20.640  16.603 -22.418  1.00  0.70           H  
ATOM   1395  N   GLY A  95      22.259  16.707 -13.574  1.00  0.69           N  
ATOM   1396  CA  GLY A  95      23.594  16.968 -13.086  1.00  0.69           C  
ATOM   1397  C   GLY A  95      23.727  16.375 -11.698  1.00  0.69           C  
ATOM   1398  O   GLY A  95      24.821  16.302 -11.135  1.00  0.69           O  
ATOM   1399  H   GLY A  95      21.611  16.199 -12.974  1.00  0.69           H  
ATOM   1400 1HA  GLY A  95      24.326  16.529 -13.761  1.00  0.69           H  
ATOM   1401 2HA  GLY A  95      23.772  18.041 -13.052  1.00  0.69           H  
ATOM   1402  N   ASP A  96      22.594  15.951 -11.145  1.00  0.71           N  
ATOM   1403  CA  ASP A  96      22.580  15.363  -9.807  1.00  0.71           C  
ATOM   1404  C   ASP A  96      23.426  14.100  -9.750  1.00  0.71           C  
ATOM   1405  O   ASP A  96      23.445  13.309 -10.689  1.00  0.71           O  
ATOM   1406  CB  ASP A  96      21.146  15.050  -9.373  1.00  0.71           C  
ATOM   1407  CG  ASP A  96      20.335  16.287  -8.993  1.00  0.71           C  
ATOM   1408  OD1 ASP A  96      20.899  17.338  -8.848  1.00  0.71           O  
ATOM   1409  OD2 ASP A  96      19.134  16.163  -8.827  1.00  0.71           O  
ATOM   1410  H   ASP A  96      21.724  16.037 -11.674  1.00  0.71           H  
ATOM   1411  HA  ASP A  96      23.001  16.084  -9.108  1.00  0.71           H  
ATOM   1412 1HB  ASP A  96      20.627  14.535 -10.189  1.00  0.71           H  
ATOM   1413 2HB  ASP A  96      21.167  14.368  -8.518  1.00  0.71           H  
ATOM   1414  N   ARG A  97      24.135  13.895  -8.645  1.00  0.74           N  
ATOM   1415  CA  ARG A  97      24.931  12.675  -8.510  1.00  0.74           C  
ATOM   1416  C   ARG A  97      24.211  11.599  -7.710  1.00  0.74           C  
ATOM   1417  O   ARG A  97      24.001  11.727  -6.504  1.00  0.74           O  
ATOM   1418  CB  ARG A  97      26.283  12.969  -7.896  1.00  0.74           C  
ATOM   1419  CG  ARG A  97      27.190  13.846  -8.739  1.00  0.74           C  
ATOM   1420  CD  ARG A  97      28.546  14.019  -8.120  1.00  0.74           C  
ATOM   1421  NE  ARG A  97      28.497  14.741  -6.855  1.00  0.74           N  
ATOM   1422  CZ  ARG A  97      29.538  14.865  -6.004  1.00  0.74           C  
ATOM   1423  NH1 ARG A  97      30.697  14.316  -6.294  1.00  0.74           N  
ATOM   1424  NH2 ARG A  97      29.397  15.540  -4.880  1.00  0.74           N  
ATOM   1425  H   ARG A  97      24.116  14.577  -7.897  1.00  0.74           H  
ATOM   1426  HA  ARG A  97      25.114  12.277  -9.506  1.00  0.74           H  
ATOM   1427 1HB  ARG A  97      26.142  13.466  -6.938  1.00  0.74           H  
ATOM   1428 2HB  ARG A  97      26.796  12.036  -7.705  1.00  0.74           H  
ATOM   1429 1HG  ARG A  97      27.319  13.377  -9.716  1.00  0.74           H  
ATOM   1430 2HG  ARG A  97      26.733  14.830  -8.868  1.00  0.74           H  
ATOM   1431 1HD  ARG A  97      28.987  13.040  -7.938  1.00  0.74           H  
ATOM   1432 2HD  ARG A  97      29.182  14.578  -8.805  1.00  0.74           H  
ATOM   1433  HE  ARG A  97      27.622  15.182  -6.598  1.00  0.74           H  
ATOM   1434 1HH1 ARG A  97      30.811  13.800  -7.155  1.00  0.74           H  
ATOM   1435 2HH1 ARG A  97      31.475  14.412  -5.656  1.00  0.74           H  
ATOM   1436 1HH2 ARG A  97      28.512  15.967  -4.659  1.00  0.74           H  
ATOM   1437 2HH2 ARG A  97      30.177  15.633  -4.245  1.00  0.74           H  
ATOM   1438  N   LEU A  98      23.784  10.546  -8.386  1.00  0.80           N  
ATOM   1439  CA  LEU A  98      23.027   9.488  -7.736  1.00  0.80           C  
ATOM   1440  C   LEU A  98      23.996   8.514  -7.123  1.00  0.80           C  
ATOM   1441  O   LEU A  98      25.068   8.257  -7.683  1.00  0.80           O  
ATOM   1442  CB  LEU A  98      22.093   8.770  -8.714  1.00  0.80           C  
ATOM   1443  CG  LEU A  98      20.731   9.497  -9.016  1.00  0.80           C  
ATOM   1444  CD1 LEU A  98      21.033  10.825  -9.674  1.00  0.80           C  
ATOM   1445  CD2 LEU A  98      19.857   8.649  -9.934  1.00  0.80           C  
ATOM   1446  H   LEU A  98      24.012  10.468  -9.376  1.00  0.80           H  
ATOM   1447  HA  LEU A  98      22.426   9.913  -6.939  1.00  0.80           H  
ATOM   1448 1HB  LEU A  98      22.621   8.637  -9.660  1.00  0.80           H  
ATOM   1449 2HB  LEU A  98      21.864   7.795  -8.301  1.00  0.80           H  
ATOM   1450  HG  LEU A  98      20.194   9.672  -8.090  1.00  0.80           H  
ATOM   1451 1HD1 LEU A  98      20.108  11.348  -9.896  1.00  0.80           H  
ATOM   1452 2HD1 LEU A  98      21.641  11.436  -9.019  1.00  0.80           H  
ATOM   1453 3HD1 LEU A  98      21.578  10.633 -10.593  1.00  0.80           H  
ATOM   1454 1HD2 LEU A  98      18.929   9.180 -10.131  1.00  0.80           H  
ATOM   1455 2HD2 LEU A  98      20.377   8.469 -10.875  1.00  0.80           H  
ATOM   1456 3HD2 LEU A  98      19.635   7.698  -9.452  1.00  0.80           H  
ATOM   1457  N   VAL A  99      23.652   7.990  -5.964  1.00  0.92           N  
ATOM   1458  CA  VAL A  99      24.526   7.018  -5.340  1.00  0.92           C  
ATOM   1459  C   VAL A  99      24.232   5.619  -5.864  1.00  0.92           C  
ATOM   1460  O   VAL A  99      23.084   5.158  -5.824  1.00  0.92           O  
ATOM   1461  CB  VAL A  99      24.357   7.033  -3.818  1.00  0.92           C  
ATOM   1462  CG1 VAL A  99      25.246   5.997  -3.220  1.00  0.92           C  
ATOM   1463  CG2 VAL A  99      24.646   8.414  -3.277  1.00  0.92           C  
ATOM   1464  H   VAL A  99      22.773   8.263  -5.520  1.00  0.92           H  
ATOM   1465  HA  VAL A  99      25.558   7.264  -5.582  1.00  0.92           H  
ATOM   1466  HB  VAL A  99      23.326   6.761  -3.572  1.00  0.92           H  
ATOM   1467 1HG1 VAL A  99      25.115   5.974  -2.142  1.00  0.92           H  
ATOM   1468 2HG1 VAL A  99      24.981   5.043  -3.647  1.00  0.92           H  
ATOM   1469 3HG1 VAL A  99      26.286   6.228  -3.461  1.00  0.92           H  
ATOM   1470 1HG2 VAL A  99      24.512   8.407  -2.213  1.00  0.92           H  
ATOM   1471 2HG2 VAL A  99      25.659   8.688  -3.508  1.00  0.92           H  
ATOM   1472 3HG2 VAL A  99      23.961   9.137  -3.727  1.00  0.92           H  
ATOM   1473  N   MET A 100      25.272   4.943  -6.343  1.00  1.10           N  
ATOM   1474  CA  MET A 100      25.136   3.609  -6.889  1.00  1.10           C  
ATOM   1475  C   MET A 100      26.057   2.641  -6.171  1.00  1.10           C  
ATOM   1476  O   MET A 100      27.047   3.019  -5.552  1.00  1.10           O  
ATOM   1477  CB  MET A 100      25.396   3.588  -8.404  1.00  1.10           C  
ATOM   1478  CG  MET A 100      26.767   3.985  -8.819  1.00  1.10           C  
ATOM   1479  SD  MET A 100      26.987   3.939 -10.588  1.00  1.10           S  
ATOM   1480  CE  MET A 100      28.698   4.428 -10.745  1.00  1.10           C  
ATOM   1481  H   MET A 100      26.187   5.382  -6.347  1.00  1.10           H  
ATOM   1482  HA  MET A 100      24.128   3.270  -6.705  1.00  1.10           H  
ATOM   1483 1HB  MET A 100      25.239   2.583  -8.786  1.00  1.10           H  
ATOM   1484 2HB  MET A 100      24.680   4.241  -8.905  1.00  1.10           H  
ATOM   1485 1HG  MET A 100      26.966   4.992  -8.486  1.00  1.10           H  
ATOM   1486 2HG  MET A 100      27.477   3.307  -8.361  1.00  1.10           H  
ATOM   1487 1HE  MET A 100      28.974   4.454 -11.799  1.00  1.10           H  
ATOM   1488 2HE  MET A 100      28.838   5.415 -10.309  1.00  1.10           H  
ATOM   1489 3HE  MET A 100      29.327   3.711 -10.227  1.00  1.10           H  
ATOM   1490  N   ASP A 101      25.680   1.385  -6.189  1.00  1.39           N  
ATOM   1491  CA  ASP A 101      26.423   0.330  -5.535  1.00  1.39           C  
ATOM   1492  C   ASP A 101      27.470  -0.323  -6.431  1.00  1.39           C  
ATOM   1493  O   ASP A 101      27.240  -0.472  -7.631  1.00  1.39           O  
ATOM   1494  CB  ASP A 101      25.426  -0.730  -5.123  1.00  1.39           C  
ATOM   1495  CG  ASP A 101      25.813  -1.468  -3.956  1.00  1.39           C  
ATOM   1496  OD1 ASP A 101      25.659  -0.952  -2.894  1.00  1.39           O  
ATOM   1497  OD2 ASP A 101      26.301  -2.543  -4.074  1.00  1.39           O  
ATOM   1498  H   ASP A 101      24.847   1.149  -6.713  1.00  1.39           H  
ATOM   1499  HA  ASP A 101      26.921   0.745  -4.660  1.00  1.39           H  
ATOM   1500 1HB  ASP A 101      24.458  -0.269  -4.953  1.00  1.39           H  
ATOM   1501 2HB  ASP A 101      25.310  -1.432  -5.948  1.00  1.39           H  
ATOM   1502  N   ASP A 102      28.538  -0.867  -5.829  1.00  1.77           N  
ATOM   1503  CA  ASP A 102      29.464  -1.723  -6.581  1.00  1.77           C  
ATOM   1504  C   ASP A 102      29.058  -3.215  -6.576  1.00  1.77           C  
ATOM   1505  O   ASP A 102      29.766  -4.052  -7.156  1.00  1.77           O  
ATOM   1506  CB  ASP A 102      30.900  -1.652  -6.058  1.00  1.77           C  
ATOM   1507  CG  ASP A 102      31.635  -0.337  -6.271  1.00  1.77           C  
ATOM   1508  OD1 ASP A 102      31.290   0.419  -7.151  1.00  1.77           O  
ATOM   1509  OD2 ASP A 102      32.608  -0.151  -5.574  1.00  1.77           O  
ATOM   1510  H   ASP A 102      28.746  -0.658  -4.850  1.00  1.77           H  
ATOM   1511  HA  ASP A 102      29.466  -1.382  -7.616  1.00  1.77           H  
ATOM   1512 1HB  ASP A 102      30.891  -1.863  -4.986  1.00  1.77           H  
ATOM   1513 2HB  ASP A 102      31.479  -2.435  -6.534  1.00  1.77           H  
ATOM   1514  N   ALA A 103      27.954  -3.581  -5.905  1.00  2.21           N  
ATOM   1515  CA  ALA A 103      27.508  -4.973  -5.863  1.00  2.21           C  
ATOM   1516  C   ALA A 103      28.597  -5.853  -5.277  1.00  2.21           C  
ATOM   1517  O   ALA A 103      28.656  -6.071  -4.068  1.00  2.21           O  
ATOM   1518  CB  ALA A 103      27.074  -5.458  -7.246  1.00  2.21           C  
ATOM   1519  H   ALA A 103      27.396  -2.906  -5.390  1.00  2.21           H  
ATOM   1520  HA  ALA A 103      26.648  -5.025  -5.197  1.00  2.21           H  
ATOM   1521 1HB  ALA A 103      26.717  -6.482  -7.168  1.00  2.21           H  
ATOM   1522 2HB  ALA A 103      26.266  -4.821  -7.603  1.00  2.21           H  
ATOM   1523 3HB  ALA A 103      27.884  -5.419  -7.958  1.00  2.21           H  
ATOM   1524  N   ALA A 104      29.365  -6.476  -6.159  1.00  2.59           N  
ATOM   1525  CA  ALA A 104      30.442  -7.384  -5.806  1.00  2.59           C  
ATOM   1526  C   ALA A 104      31.505  -6.683  -4.961  1.00  2.59           C  
ATOM   1527  O   ALA A 104      32.185  -7.321  -4.155  1.00  2.59           O  
ATOM   1528  CB  ALA A 104      31.076  -7.945  -7.063  1.00  2.59           C  
ATOM   1529  H   ALA A 104      29.268  -6.188  -7.120  1.00  2.59           H  
ATOM   1530  HA  ALA A 104      30.020  -8.197  -5.215  1.00  2.59           H  
ATOM   1531 1HB  ALA A 104      31.867  -8.640  -6.789  1.00  2.59           H  
ATOM   1532 2HB  ALA A 104      30.322  -8.464  -7.653  1.00  2.59           H  
ATOM   1533 3HB  ALA A 104      31.496  -7.127  -7.648  1.00  2.59           H  
ATOM   1534  N   GLY A 105      31.687  -5.380  -5.194  1.00  2.74           N  
ATOM   1535  CA  GLY A 105      32.697  -4.623  -4.462  1.00  2.74           C  
ATOM   1536  C   GLY A 105      32.166  -4.216  -3.092  1.00  2.74           C  
ATOM   1537  O   GLY A 105      31.040  -4.545  -2.740  1.00  2.74           O  
ATOM   1538  H   GLY A 105      31.090  -4.921  -5.881  1.00  2.74           H  
ATOM   1539 1HA  GLY A 105      33.597  -5.226  -4.348  1.00  2.74           H  
ATOM   1540 2HA  GLY A 105      32.970  -3.735  -5.030  1.00  2.74           H  
ATOM   1541  N   GLU A 106      32.978  -3.490  -2.323  1.00  2.60           N  
ATOM   1542  CA  GLU A 106      32.591  -3.075  -0.971  1.00  2.60           C  
ATOM   1543  C   GLU A 106      32.288  -1.583  -0.850  1.00  2.60           C  
ATOM   1544  O   GLU A 106      32.150  -1.054   0.253  1.00  2.60           O  
ATOM   1545  CB  GLU A 106      33.690  -3.452   0.022  1.00  2.60           C  
ATOM   1546  CG  GLU A 106      33.951  -4.959   0.120  1.00  2.60           C  
ATOM   1547  CD  GLU A 106      35.018  -5.335   1.137  1.00  2.60           C  
ATOM   1548  OE1 GLU A 106      35.548  -4.458   1.775  1.00  2.60           O  
ATOM   1549  OE2 GLU A 106      35.294  -6.506   1.268  1.00  2.60           O  
ATOM   1550  H   GLU A 106      33.892  -3.238  -2.670  1.00  2.60           H  
ATOM   1551  HA  GLU A 106      31.689  -3.618  -0.698  1.00  2.60           H  
ATOM   1552 1HB  GLU A 106      34.620  -2.964  -0.262  1.00  2.60           H  
ATOM   1553 2HB  GLU A 106      33.420  -3.090   1.013  1.00  2.60           H  
ATOM   1554 1HG  GLU A 106      33.015  -5.454   0.389  1.00  2.60           H  
ATOM   1555 2HG  GLU A 106      34.248  -5.326  -0.862  1.00  2.60           H  
ATOM   1556  N   PHE A 107      32.240  -0.891  -1.975  1.00  2.22           N  
ATOM   1557  CA  PHE A 107      32.067   0.548  -1.945  1.00  2.22           C  
ATOM   1558  C   PHE A 107      30.854   1.023  -2.739  1.00  2.22           C  
ATOM   1559  O   PHE A 107      30.260   0.231  -3.481  1.00  2.22           O  
ATOM   1560  CB  PHE A 107      33.338   1.203  -2.485  1.00  2.22           C  
ATOM   1561  CG  PHE A 107      34.531   0.865  -1.661  1.00  2.22           C  
ATOM   1562  CD1 PHE A 107      35.303  -0.245  -1.973  1.00  2.22           C  
ATOM   1563  CD2 PHE A 107      34.871   1.623  -0.561  1.00  2.22           C  
ATOM   1564  CE1 PHE A 107      36.395  -0.584  -1.204  1.00  2.22           C  
ATOM   1565  CE2 PHE A 107      35.963   1.289   0.212  1.00  2.22           C  
ATOM   1566  CZ  PHE A 107      36.726   0.182  -0.111  1.00  2.22           C  
ATOM   1567  H   PHE A 107      32.343  -1.361  -2.864  1.00  2.22           H  
ATOM   1568  HA  PHE A 107      31.955   0.828  -0.903  1.00  2.22           H  
ATOM   1569 1HB  PHE A 107      33.516   0.859  -3.503  1.00  2.22           H  
ATOM   1570 2HB  PHE A 107      33.232   2.284  -2.529  1.00  2.22           H  
ATOM   1571  HD1 PHE A 107      35.034  -0.849  -2.838  1.00  2.22           H  
ATOM   1572  HD2 PHE A 107      34.263   2.492  -0.306  1.00  2.22           H  
ATOM   1573  HE1 PHE A 107      36.992  -1.459  -1.459  1.00  2.22           H  
ATOM   1574  HE2 PHE A 107      36.222   1.894   1.079  1.00  2.22           H  
ATOM   1575  HZ  PHE A 107      37.587  -0.085   0.500  1.00  2.22           H  
ATOM   1576  N   PRO A 108      30.313   2.206  -2.398  1.00  1.77           N  
ATOM   1577  CA  PRO A 108      29.383   2.980  -3.183  1.00  1.77           C  
ATOM   1578  C   PRO A 108      30.178   3.713  -4.250  1.00  1.77           C  
ATOM   1579  O   PRO A 108      31.393   3.883  -4.117  1.00  1.77           O  
ATOM   1580  CB  PRO A 108      28.761   3.927  -2.168  1.00  1.77           C  
ATOM   1581  CG  PRO A 108      29.880   4.175  -1.177  1.00  1.77           C  
ATOM   1582  CD  PRO A 108      30.644   2.846  -1.093  1.00  1.77           C  
ATOM   1583  HA  PRO A 108      28.632   2.316  -3.638  1.00  1.77           H  
ATOM   1584 1HB  PRO A 108      28.434   4.845  -2.681  1.00  1.77           H  
ATOM   1585 2HB  PRO A 108      27.870   3.472  -1.737  1.00  1.77           H  
ATOM   1586 1HG  PRO A 108      30.515   5.001  -1.535  1.00  1.77           H  
ATOM   1587 2HG  PRO A 108      29.471   4.494  -0.208  1.00  1.77           H  
ATOM   1588 1HD  PRO A 108      31.709   3.079  -1.012  1.00  1.77           H  
ATOM   1589 2HD  PRO A 108      30.294   2.246  -0.257  1.00  1.77           H  
ATOM   1590  N   ALA A 109      29.485   4.231  -5.236  1.00  1.38           N  
ATOM   1591  CA  ALA A 109      30.080   5.054  -6.271  1.00  1.38           C  
ATOM   1592  C   ALA A 109      29.075   6.100  -6.708  1.00  1.38           C  
ATOM   1593  O   ALA A 109      27.881   5.958  -6.460  1.00  1.38           O  
ATOM   1594  CB  ALA A 109      30.507   4.188  -7.440  1.00  1.38           C  
ATOM   1595  H   ALA A 109      28.501   4.008  -5.295  1.00  1.38           H  
ATOM   1596  HA  ALA A 109      30.947   5.566  -5.857  1.00  1.38           H  
ATOM   1597 1HB  ALA A 109      30.955   4.808  -8.213  1.00  1.38           H  
ATOM   1598 2HB  ALA A 109      31.236   3.444  -7.097  1.00  1.38           H  
ATOM   1599 3HB  ALA A 109      29.648   3.677  -7.839  1.00  1.38           H  
ATOM   1600  N   LEU A 110      29.536   7.178  -7.310  1.00  1.09           N  
ATOM   1601  CA  LEU A 110      28.586   8.184  -7.760  1.00  1.09           C  
ATOM   1602  C   LEU A 110      28.408   8.190  -9.261  1.00  1.09           C  
ATOM   1603  O   LEU A 110      29.357   7.932 -10.005  1.00  1.09           O  
ATOM   1604  CB  LEU A 110      29.020   9.563  -7.280  1.00  1.09           C  
ATOM   1605  CG  LEU A 110      29.147   9.700  -5.771  1.00  1.09           C  
ATOM   1606  CD1 LEU A 110      29.604  11.099  -5.418  1.00  1.09           C  
ATOM   1607  CD2 LEU A 110      27.819   9.382  -5.148  1.00  1.09           C  
ATOM   1608  H   LEU A 110      30.526   7.295  -7.480  1.00  1.09           H  
ATOM   1609  HA  LEU A 110      27.614   7.969  -7.319  1.00  1.09           H  
ATOM   1610 1HB  LEU A 110      29.981   9.806  -7.726  1.00  1.09           H  
ATOM   1611 2HB  LEU A 110      28.291  10.285  -7.625  1.00  1.09           H  
ATOM   1612  HG  LEU A 110      29.896   9.000  -5.402  1.00  1.09           H  
ATOM   1613 1HD1 LEU A 110      29.703  11.188  -4.336  1.00  1.09           H  
ATOM   1614 2HD1 LEU A 110      30.568  11.293  -5.886  1.00  1.09           H  
ATOM   1615 3HD1 LEU A 110      28.872  11.817  -5.773  1.00  1.09           H  
ATOM   1616 1HD2 LEU A 110      27.896   9.459  -4.068  1.00  1.09           H  
ATOM   1617 2HD2 LEU A 110      27.064  10.078  -5.518  1.00  1.09           H  
ATOM   1618 3HD2 LEU A 110      27.534   8.374  -5.415  1.00  1.09           H  
ATOM   1619  N   ALA A 111      27.206   8.551  -9.703  1.00  0.90           N  
ATOM   1620  CA  ALA A 111      26.939   8.681 -11.126  1.00  0.90           C  
ATOM   1621  C   ALA A 111      26.107   9.912 -11.424  1.00  0.90           C  
ATOM   1622  O   ALA A 111      25.057  10.149 -10.825  1.00  0.90           O  
ATOM   1623  CB  ALA A 111      26.207   7.456 -11.621  1.00  0.90           C  
ATOM   1624  H   ALA A 111      26.453   8.692  -9.029  1.00  0.90           H  
ATOM   1625  HA  ALA A 111      27.890   8.776 -11.652  1.00  0.90           H  
ATOM   1626 1HB  ALA A 111      26.027   7.548 -12.687  1.00  0.90           H  
ATOM   1627 2HB  ALA A 111      26.813   6.602 -11.437  1.00  0.90           H  
ATOM   1628 3HB  ALA A 111      25.257   7.354 -11.097  1.00  0.90           H  
ATOM   1629  N   THR A 112      26.562  10.686 -12.392  1.00  0.78           N  
ATOM   1630  CA  THR A 112      25.863  11.907 -12.751  1.00  0.78           C  
ATOM   1631  C   THR A 112      24.673  11.617 -13.641  1.00  0.78           C  
ATOM   1632  O   THR A 112      24.783  10.873 -14.624  1.00  0.78           O  
ATOM   1633  CB  THR A 112      26.809  12.897 -13.421  1.00  0.78           C  
ATOM   1634  OG1 THR A 112      27.870  13.231 -12.519  1.00  0.78           O  
ATOM   1635  CG2 THR A 112      26.061  14.154 -13.778  1.00  0.78           C  
ATOM   1636  H   THR A 112      27.419  10.440 -12.869  1.00  0.78           H  
ATOM   1637  HA  THR A 112      25.489  12.375 -11.842  1.00  0.78           H  
ATOM   1638  HB  THR A 112      27.231  12.446 -14.304  1.00  0.78           H  
ATOM   1639  HG1 THR A 112      27.525  13.817 -11.841  1.00  0.78           H  
ATOM   1640 1HG2 THR A 112      26.736  14.864 -14.240  1.00  0.78           H  
ATOM   1641 2HG2 THR A 112      25.252  13.928 -14.468  1.00  0.78           H  
ATOM   1642 3HG2 THR A 112      25.655  14.579 -12.871  1.00  0.78           H  
ATOM   1643  N   PHE A 113      23.537  12.179 -13.257  1.00  0.72           N  
ATOM   1644  CA  PHE A 113      22.264  12.002 -13.919  1.00  0.72           C  
ATOM   1645  C   PHE A 113      22.283  12.610 -15.314  1.00  0.72           C  
ATOM   1646  O   PHE A 113      22.828  13.695 -15.533  1.00  0.72           O  
ATOM   1647  CB  PHE A 113      21.180  12.604 -13.026  1.00  0.72           C  
ATOM   1648  CG  PHE A 113      19.844  12.237 -13.341  1.00  0.72           C  
ATOM   1649  CD1 PHE A 113      19.504  10.940 -13.147  1.00  0.72           C  
ATOM   1650  CD2 PHE A 113      18.891  13.135 -13.733  1.00  0.72           C  
ATOM   1651  CE1 PHE A 113      18.274  10.522 -13.361  1.00  0.72           C  
ATOM   1652  CE2 PHE A 113      17.620  12.717 -13.944  1.00  0.72           C  
ATOM   1653  CZ  PHE A 113      17.320  11.388 -13.756  1.00  0.72           C  
ATOM   1654  H   PHE A 113      23.550  12.750 -12.415  1.00  0.72           H  
ATOM   1655  HA  PHE A 113      22.065  10.944 -14.022  1.00  0.72           H  
ATOM   1656 1HB  PHE A 113      21.374  12.352 -12.006  1.00  0.72           H  
ATOM   1657 2HB  PHE A 113      21.245  13.690 -13.086  1.00  0.72           H  
ATOM   1658  HD1 PHE A 113      20.266  10.238 -12.818  1.00  0.72           H  
ATOM   1659  HD2 PHE A 113      19.150  14.165 -13.862  1.00  0.72           H  
ATOM   1660  HE1 PHE A 113      18.055   9.504 -13.212  1.00  0.72           H  
ATOM   1661  HE2 PHE A 113      16.853  13.426 -14.254  1.00  0.72           H  
ATOM   1662  HZ  PHE A 113      16.331  11.026 -13.922  1.00  0.72           H  
ATOM   1663  N   ARG A 114      21.743  11.870 -16.273  1.00  0.70           N  
ATOM   1664  CA  ARG A 114      21.669  12.321 -17.648  1.00  0.70           C  
ATOM   1665  C   ARG A 114      20.295  12.906 -17.916  1.00  0.70           C  
ATOM   1666  O   ARG A 114      20.182  13.979 -18.516  1.00  0.70           O  
ATOM   1667  CB  ARG A 114      21.948  11.171 -18.602  1.00  0.70           C  
ATOM   1668  CG  ARG A 114      21.947  11.512 -20.068  1.00  0.70           C  
ATOM   1669  CD  ARG A 114      22.339  10.332 -20.893  1.00  0.70           C  
ATOM   1670  NE  ARG A 114      22.307  10.629 -22.319  1.00  0.70           N  
ATOM   1671  CZ  ARG A 114      22.572   9.740 -23.298  1.00  0.70           C  
ATOM   1672  NH1 ARG A 114      22.888   8.499 -22.999  1.00  0.70           N  
ATOM   1673  NH2 ARG A 114      22.515  10.118 -24.564  1.00  0.70           N  
ATOM   1674  H   ARG A 114      21.327  10.973 -16.045  1.00  0.70           H  
ATOM   1675  HA  ARG A 114      22.417  13.096 -17.807  1.00  0.70           H  
ATOM   1676 1HB  ARG A 114      22.913  10.738 -18.368  1.00  0.70           H  
ATOM   1677 2HB  ARG A 114      21.203  10.391 -18.454  1.00  0.70           H  
ATOM   1678 1HG  ARG A 114      20.946  11.827 -20.364  1.00  0.70           H  
ATOM   1679 2HG  ARG A 114      22.657  12.318 -20.255  1.00  0.70           H  
ATOM   1680 1HD  ARG A 114      23.352  10.023 -20.629  1.00  0.70           H  
ATOM   1681 2HD  ARG A 114      21.649   9.510 -20.696  1.00  0.70           H  
ATOM   1682  HE  ARG A 114      22.069  11.572 -22.595  1.00  0.70           H  
ATOM   1683 1HH1 ARG A 114      22.931   8.207 -22.033  1.00  0.70           H  
ATOM   1684 2HH1 ARG A 114      23.086   7.837 -23.735  1.00  0.70           H  
ATOM   1685 1HH2 ARG A 114      22.274  11.072 -24.796  1.00  0.70           H  
ATOM   1686 2HH2 ARG A 114      22.714   9.455 -25.298  1.00  0.70           H  
ATOM   1687  N   GLY A 115      19.253  12.218 -17.442  1.00  0.70           N  
ATOM   1688  CA  GLY A 115      17.894  12.695 -17.664  1.00  0.70           C  
ATOM   1689  C   GLY A 115      16.798  11.775 -17.143  1.00  0.70           C  
ATOM   1690  O   GLY A 115      17.033  10.639 -16.721  1.00  0.70           O  
ATOM   1691  H   GLY A 115      19.422  11.342 -16.947  1.00  0.70           H  
ATOM   1692 1HA  GLY A 115      17.780  13.661 -17.184  1.00  0.70           H  
ATOM   1693 2HA  GLY A 115      17.747  12.859 -18.730  1.00  0.70           H  
ATOM   1694  N   LEU A 116      15.571  12.287 -17.193  1.00  0.71           N  
ATOM   1695  CA  LEU A 116      14.408  11.561 -16.703  1.00  0.71           C  
ATOM   1696  C   LEU A 116      13.283  11.660 -17.719  1.00  0.71           C  
ATOM   1697  O   LEU A 116      12.992  12.750 -18.232  1.00  0.71           O  
ATOM   1698  CB  LEU A 116      13.971  12.160 -15.350  1.00  0.71           C  
ATOM   1699  CG  LEU A 116      12.861  11.457 -14.574  1.00  0.71           C  
ATOM   1700  CD1 LEU A 116      13.116  11.631 -13.082  1.00  0.71           C  
ATOM   1701  CD2 LEU A 116      11.540  12.076 -14.912  1.00  0.71           C  
ATOM   1702  H   LEU A 116      15.445  13.216 -17.563  1.00  0.71           H  
ATOM   1703  HA  LEU A 116      14.668  10.515 -16.568  1.00  0.71           H  
ATOM   1704 1HB  LEU A 116      14.805  12.245 -14.708  1.00  0.71           H  
ATOM   1705 2HB  LEU A 116      13.613  13.171 -15.543  1.00  0.71           H  
ATOM   1706  HG  LEU A 116      12.856  10.391 -14.810  1.00  0.71           H  
ATOM   1707 1HD1 LEU A 116      12.329  11.136 -12.514  1.00  0.71           H  
ATOM   1708 2HD1 LEU A 116      14.069  11.208 -12.813  1.00  0.71           H  
ATOM   1709 3HD1 LEU A 116      13.122  12.694 -12.838  1.00  0.71           H  
ATOM   1710 1HD2 LEU A 116      10.776  11.595 -14.331  1.00  0.71           H  
ATOM   1711 2HD2 LEU A 116      11.562  13.137 -14.661  1.00  0.71           H  
ATOM   1712 3HD2 LEU A 116      11.334  11.957 -15.973  1.00  0.71           H  
ATOM   1713  N   ARG A 117      12.668  10.522 -18.023  1.00  0.72           N  
ATOM   1714  CA  ARG A 117      11.576  10.487 -18.989  1.00  0.72           C  
ATOM   1715  C   ARG A 117      10.382   9.702 -18.488  1.00  0.72           C  
ATOM   1716  O   ARG A 117      10.520   8.753 -17.727  1.00  0.72           O  
ATOM   1717  CB  ARG A 117      12.048   9.869 -20.296  1.00  0.72           C  
ATOM   1718  CG  ARG A 117      13.126  10.663 -21.036  1.00  0.72           C  
ATOM   1719  CD  ARG A 117      12.553  11.925 -21.589  1.00  0.72           C  
ATOM   1720  NE  ARG A 117      13.513  12.682 -22.364  1.00  0.72           N  
ATOM   1721  CZ  ARG A 117      14.340  13.630 -21.871  1.00  0.72           C  
ATOM   1722  NH1 ARG A 117      14.324  13.953 -20.589  1.00  0.72           N  
ATOM   1723  NH2 ARG A 117      15.173  14.251 -22.691  1.00  0.72           N  
ATOM   1724  H   ARG A 117      12.997   9.660 -17.585  1.00  0.72           H  
ATOM   1725  HA  ARG A 117      11.254  11.510 -19.183  1.00  0.72           H  
ATOM   1726 1HB  ARG A 117      12.445   8.874 -20.099  1.00  0.72           H  
ATOM   1727 2HB  ARG A 117      11.196   9.751 -20.968  1.00  0.72           H  
ATOM   1728 1HG  ARG A 117      13.947  10.911 -20.367  1.00  0.72           H  
ATOM   1729 2HG  ARG A 117      13.505  10.070 -21.867  1.00  0.72           H  
ATOM   1730 1HD  ARG A 117      11.709  11.684 -22.235  1.00  0.72           H  
ATOM   1731 2HD  ARG A 117      12.209  12.554 -20.768  1.00  0.72           H  
ATOM   1732  HE  ARG A 117      13.571  12.484 -23.352  1.00  0.72           H  
ATOM   1733 1HH1 ARG A 117      13.684  13.488 -19.926  1.00  0.72           H  
ATOM   1734 2HH1 ARG A 117      14.940  14.672 -20.253  1.00  0.72           H  
ATOM   1735 1HH2 ARG A 117      15.186  14.011 -23.674  1.00  0.72           H  
ATOM   1736 2HH2 ARG A 117      15.790  14.964 -22.340  1.00  0.72           H  
ATOM   1737  N   GLY A 118       9.191  10.082 -18.925  1.00  0.74           N  
ATOM   1738  CA  GLY A 118       8.015   9.322 -18.525  1.00  0.74           C  
ATOM   1739  C   GLY A 118       7.971   7.984 -19.238  1.00  0.74           C  
ATOM   1740  O   GLY A 118       8.494   7.844 -20.347  1.00  0.74           O  
ATOM   1741  H   GLY A 118       9.096  10.878 -19.539  1.00  0.74           H  
ATOM   1742 1HA  GLY A 118       8.023   9.153 -17.451  1.00  0.74           H  
ATOM   1743 2HA  GLY A 118       7.113   9.890 -18.751  1.00  0.74           H  
ATOM   1744  N   ALA A 119       7.268   7.038 -18.636  1.00  0.76           N  
ATOM   1745  CA  ALA A 119       7.069   5.709 -19.184  1.00  0.76           C  
ATOM   1746  C   ALA A 119       5.645   5.234 -18.840  1.00  0.76           C  
ATOM   1747  O   ALA A 119       5.009   5.714 -17.888  1.00  0.76           O  
ATOM   1748  CB  ALA A 119       8.154   4.763 -18.659  1.00  0.76           C  
ATOM   1749  H   ALA A 119       6.909   7.220 -17.705  1.00  0.76           H  
ATOM   1750  HA  ALA A 119       7.146   5.760 -20.269  1.00  0.76           H  
ATOM   1751 1HB  ALA A 119       8.010   3.769 -19.076  1.00  0.76           H  
ATOM   1752 2HB  ALA A 119       9.138   5.139 -18.952  1.00  0.76           H  
ATOM   1753 3HB  ALA A 119       8.118   4.713 -17.596  1.00  0.76           H  
ATOM   1754  N   GLY A 120       5.137   4.308 -19.656  1.00  0.78           N  
ATOM   1755  CA  GLY A 120       3.767   3.827 -19.524  1.00  0.78           C  
ATOM   1756  C   GLY A 120       3.488   3.220 -18.170  1.00  0.78           C  
ATOM   1757  O   GLY A 120       4.374   2.658 -17.532  1.00  0.78           O  
ATOM   1758  H   GLY A 120       5.710   3.946 -20.404  1.00  0.78           H  
ATOM   1759 1HA  GLY A 120       3.079   4.654 -19.699  1.00  0.78           H  
ATOM   1760 2HA  GLY A 120       3.570   3.086 -20.298  1.00  0.78           H  
ATOM   1761  N   ARG A 121       2.229   3.299 -17.756  1.00  0.79           N  
ATOM   1762  CA  ARG A 121       1.835   2.806 -16.450  1.00  0.79           C  
ATOM   1763  C   ARG A 121       2.192   1.355 -16.260  1.00  0.79           C  
ATOM   1764  O   ARG A 121       2.056   0.538 -17.176  1.00  0.79           O  
ATOM   1765  CB  ARG A 121       0.352   2.996 -16.220  1.00  0.79           C  
ATOM   1766  CG  ARG A 121      -0.070   4.419 -16.019  1.00  0.79           C  
ATOM   1767  CD  ARG A 121      -1.532   4.566 -15.809  1.00  0.79           C  
ATOM   1768  NE  ARG A 121      -1.877   5.962 -15.577  1.00  0.79           N  
ATOM   1769  CZ  ARG A 121      -3.126   6.444 -15.439  1.00  0.79           C  
ATOM   1770  NH1 ARG A 121      -4.163   5.634 -15.521  1.00  0.79           N  
ATOM   1771  NH2 ARG A 121      -3.308   7.734 -15.220  1.00  0.79           N  
ATOM   1772  H   ARG A 121       1.541   3.751 -18.340  1.00  0.79           H  
ATOM   1773  HA  ARG A 121       2.369   3.389 -15.706  1.00  0.79           H  
ATOM   1774 1HB  ARG A 121      -0.216   2.578 -17.047  1.00  0.79           H  
ATOM   1775 2HB  ARG A 121       0.076   2.459 -15.336  1.00  0.79           H  
ATOM   1776 1HG  ARG A 121       0.418   4.795 -15.131  1.00  0.79           H  
ATOM   1777 2HG  ARG A 121       0.226   5.026 -16.874  1.00  0.79           H  
ATOM   1778 1HD  ARG A 121      -2.070   4.218 -16.689  1.00  0.79           H  
ATOM   1779 2HD  ARG A 121      -1.836   3.983 -14.937  1.00  0.79           H  
ATOM   1780  HE  ARG A 121      -1.086   6.629 -15.493  1.00  0.79           H  
ATOM   1781 1HH1 ARG A 121      -4.020   4.647 -15.688  1.00  0.79           H  
ATOM   1782 2HH1 ARG A 121      -5.099   5.999 -15.416  1.00  0.79           H  
ATOM   1783 1HH2 ARG A 121      -2.502   8.356 -15.157  1.00  0.79           H  
ATOM   1784 2HH2 ARG A 121      -4.236   8.102 -15.114  1.00  0.79           H  
ATOM   1785  N   GLN A 122       2.667   1.049 -15.064  1.00  0.80           N  
ATOM   1786  CA  GLN A 122       3.095  -0.299 -14.758  1.00  0.80           C  
ATOM   1787  C   GLN A 122       2.929  -0.621 -13.289  1.00  0.80           C  
ATOM   1788  O   GLN A 122       2.996   0.267 -12.437  1.00  0.80           O  
ATOM   1789  CB  GLN A 122       4.549  -0.499 -15.195  1.00  0.80           C  
ATOM   1790  CG  GLN A 122       5.025  -1.944 -15.090  1.00  0.80           C  
ATOM   1791  CD  GLN A 122       6.389  -2.207 -15.690  1.00  0.80           C  
ATOM   1792  OE1 GLN A 122       7.295  -1.350 -15.665  1.00  0.80           O  
ATOM   1793  NE2 GLN A 122       6.544  -3.419 -16.210  1.00  0.80           N  
ATOM   1794  H   GLN A 122       2.746   1.794 -14.371  1.00  0.80           H  
ATOM   1795  HA  GLN A 122       2.469  -0.992 -15.319  1.00  0.80           H  
ATOM   1796 1HB  GLN A 122       4.668  -0.167 -16.230  1.00  0.80           H  
ATOM   1797 2HB  GLN A 122       5.200   0.120 -14.576  1.00  0.80           H  
ATOM   1798 1HG  GLN A 122       5.096  -2.209 -14.039  1.00  0.80           H  
ATOM   1799 2HG  GLN A 122       4.304  -2.588 -15.590  1.00  0.80           H  
ATOM   1800 1HE2 GLN A 122       7.441  -3.740 -16.606  1.00  0.80           H  
ATOM   1801 2HE2 GLN A 122       5.791  -4.071 -16.188  1.00  0.80           H  
ATOM   1802  N   ASP A 123       2.656  -1.888 -12.988  1.00  0.83           N  
ATOM   1803  CA  ASP A 123       2.608  -2.287 -11.593  1.00  0.83           C  
ATOM   1804  C   ASP A 123       3.941  -1.991 -10.915  1.00  0.83           C  
ATOM   1805  O   ASP A 123       5.005  -2.409 -11.408  1.00  0.83           O  
ATOM   1806  CB  ASP A 123       2.338  -3.786 -11.444  1.00  0.83           C  
ATOM   1807  CG  ASP A 123       0.947  -4.231 -11.843  1.00  0.83           C  
ATOM   1808  OD1 ASP A 123       0.103  -3.425 -12.114  1.00  0.83           O  
ATOM   1809  OD2 ASP A 123       0.700  -5.400 -11.748  1.00  0.83           O  
ATOM   1810  H   ASP A 123       2.547  -2.574 -13.722  1.00  0.83           H  
ATOM   1811  HA  ASP A 123       1.830  -1.728 -11.081  1.00  0.83           H  
ATOM   1812 1HB  ASP A 123       3.063  -4.343 -12.038  1.00  0.83           H  
ATOM   1813 2HB  ASP A 123       2.500  -4.068 -10.401  1.00  0.83           H  
ATOM   1814  N   VAL A 124       3.858  -1.361  -9.748  1.00  0.87           N  
ATOM   1815  CA  VAL A 124       5.040  -1.057  -8.967  1.00  0.87           C  
ATOM   1816  C   VAL A 124       4.965  -1.690  -7.588  1.00  0.87           C  
ATOM   1817  O   VAL A 124       3.878  -1.970  -7.056  1.00  0.87           O  
ATOM   1818  CB  VAL A 124       5.280   0.460  -8.878  1.00  0.87           C  
ATOM   1819  CG1 VAL A 124       5.576   1.026 -10.255  1.00  0.87           C  
ATOM   1820  CG2 VAL A 124       4.095   1.136  -8.301  1.00  0.87           C  
ATOM   1821  H   VAL A 124       2.947  -1.027  -9.430  1.00  0.87           H  
ATOM   1822  HA  VAL A 124       5.900  -1.482  -9.479  1.00  0.87           H  
ATOM   1823  HB  VAL A 124       6.150   0.634  -8.259  1.00  0.87           H  
ATOM   1824 1HG1 VAL A 124       5.762   2.073 -10.184  1.00  0.87           H  
ATOM   1825 2HG1 VAL A 124       6.443   0.541 -10.669  1.00  0.87           H  
ATOM   1826 3HG1 VAL A 124       4.735   0.865 -10.902  1.00  0.87           H  
ATOM   1827 1HG2 VAL A 124       4.270   2.182  -8.226  1.00  0.87           H  
ATOM   1828 2HG2 VAL A 124       3.256   0.969  -8.941  1.00  0.87           H  
ATOM   1829 3HG2 VAL A 124       3.899   0.743  -7.326  1.00  0.87           H  
ATOM   1830  N   TYR A 125       6.152  -1.940  -7.050  1.00  0.94           N  
ATOM   1831  CA  TYR A 125       6.360  -2.623  -5.791  1.00  0.94           C  
ATOM   1832  C   TYR A 125       7.128  -1.827  -4.747  1.00  0.94           C  
ATOM   1833  O   TYR A 125       8.086  -1.112  -5.051  1.00  0.94           O  
ATOM   1834  CB  TYR A 125       7.154  -3.886  -6.109  1.00  0.94           C  
ATOM   1835  CG  TYR A 125       6.423  -4.918  -6.925  1.00  0.94           C  
ATOM   1836  CD1 TYR A 125       6.237  -4.734  -8.284  1.00  0.94           C  
ATOM   1837  CD2 TYR A 125       5.999  -6.080  -6.338  1.00  0.94           C  
ATOM   1838  CE1 TYR A 125       5.585  -5.692  -9.029  1.00  0.94           C  
ATOM   1839  CE2 TYR A 125       5.366  -7.030  -7.094  1.00  0.94           C  
ATOM   1840  CZ  TYR A 125       5.152  -6.843  -8.422  1.00  0.94           C  
ATOM   1841  OH  TYR A 125       4.509  -7.816  -9.156  1.00  0.94           O  
ATOM   1842  H   TYR A 125       6.971  -1.659  -7.578  1.00  0.94           H  
ATOM   1843  HA  TYR A 125       5.389  -2.872  -5.379  1.00  0.94           H  
ATOM   1844 1HB  TYR A 125       8.027  -3.583  -6.657  1.00  0.94           H  
ATOM   1845 2HB  TYR A 125       7.488  -4.352  -5.179  1.00  0.94           H  
ATOM   1846  HD1 TYR A 125       6.593  -3.821  -8.764  1.00  0.94           H  
ATOM   1847  HD2 TYR A 125       6.164  -6.251  -5.274  1.00  0.94           H  
ATOM   1848  HE1 TYR A 125       5.419  -5.541 -10.094  1.00  0.94           H  
ATOM   1849  HE2 TYR A 125       5.030  -7.934  -6.641  1.00  0.94           H  
ATOM   1850  HH  TYR A 125       4.264  -8.551  -8.571  1.00  0.94           H  
ATOM   1851  N   ASP A 126       6.724  -2.007  -3.500  1.00  1.04           N  
ATOM   1852  CA  ASP A 126       7.384  -1.430  -2.332  1.00  1.04           C  
ATOM   1853  C   ASP A 126       8.271  -2.502  -1.728  1.00  1.04           C  
ATOM   1854  O   ASP A 126       8.227  -3.649  -2.175  1.00  1.04           O  
ATOM   1855  CB  ASP A 126       6.341  -0.935  -1.328  1.00  1.04           C  
ATOM   1856  CG  ASP A 126       6.818   0.100  -0.234  1.00  1.04           C  
ATOM   1857  OD1 ASP A 126       7.995   0.208   0.014  1.00  1.04           O  
ATOM   1858  OD2 ASP A 126       5.958   0.709   0.384  1.00  1.04           O  
ATOM   1859  H   ASP A 126       5.915  -2.613  -3.357  1.00  1.04           H  
ATOM   1860  HA  ASP A 126       8.006  -0.591  -2.645  1.00  1.04           H  
ATOM   1861 1HB  ASP A 126       5.548  -0.458  -1.873  1.00  1.04           H  
ATOM   1862 2HB  ASP A 126       5.904  -1.798  -0.823  1.00  1.04           H  
ATOM   1863  N   ALA A 127       9.062  -2.154  -0.721  1.00  1.20           N  
ATOM   1864  CA  ALA A 127       9.902  -3.153  -0.052  1.00  1.20           C  
ATOM   1865  C   ALA A 127      10.120  -2.823   1.395  1.00  1.20           C  
ATOM   1866  O   ALA A 127      10.385  -1.673   1.751  1.00  1.20           O  
ATOM   1867  CB  ALA A 127      11.276  -3.251  -0.695  1.00  1.20           C  
ATOM   1868  H   ALA A 127       9.028  -1.182  -0.400  1.00  1.20           H  
ATOM   1869  HA  ALA A 127       9.395  -4.114  -0.113  1.00  1.20           H  
ATOM   1870 1HB  ALA A 127      11.867  -4.020  -0.198  1.00  1.20           H  
ATOM   1871 2HB  ALA A 127      11.147  -3.488  -1.687  1.00  1.20           H  
ATOM   1872 3HB  ALA A 127      11.777  -2.300  -0.611  1.00  1.20           H  
ATOM   1873  N   THR A 128      10.145  -3.853   2.214  1.00  1.38           N  
ATOM   1874  CA  THR A 128      10.484  -3.632   3.596  1.00  1.38           C  
ATOM   1875  C   THR A 128      11.837  -4.241   3.880  1.00  1.38           C  
ATOM   1876  O   THR A 128      12.084  -5.411   3.622  1.00  1.38           O  
ATOM   1877  CB  THR A 128       9.409  -4.184   4.524  1.00  1.38           C  
ATOM   1878  OG1 THR A 128       8.177  -3.510   4.270  1.00  1.38           O  
ATOM   1879  CG2 THR A 128       9.812  -3.994   5.972  1.00  1.38           C  
ATOM   1880  H   THR A 128       9.904  -4.791   1.873  1.00  1.38           H  
ATOM   1881  HA  THR A 128      10.559  -2.563   3.782  1.00  1.38           H  
ATOM   1882  HB  THR A 128       9.276  -5.229   4.307  1.00  1.38           H  
ATOM   1883  HG1 THR A 128       7.444  -4.012   4.644  1.00  1.38           H  
ATOM   1884 1HG2 THR A 128       9.042  -4.401   6.626  1.00  1.38           H  
ATOM   1885 2HG2 THR A 128      10.748  -4.508   6.147  1.00  1.38           H  
ATOM   1886 3HG2 THR A 128       9.943  -2.934   6.180  1.00  1.38           H  
ATOM   1887  N   VAL A 129      12.719  -3.411   4.386  1.00  1.57           N  
ATOM   1888  CA  VAL A 129      14.076  -3.796   4.695  1.00  1.57           C  
ATOM   1889  C   VAL A 129      14.258  -3.500   6.174  1.00  1.57           C  
ATOM   1890  O   VAL A 129      13.762  -2.481   6.653  1.00  1.57           O  
ATOM   1891  CB  VAL A 129      15.073  -2.995   3.819  1.00  1.57           C  
ATOM   1892  CG1 VAL A 129      16.530  -3.404   4.149  1.00  1.57           C  
ATOM   1893  CG2 VAL A 129      14.748  -3.187   2.310  1.00  1.57           C  
ATOM   1894  H   VAL A 129      12.434  -2.459   4.564  1.00  1.57           H  
ATOM   1895  HA  VAL A 129      14.208  -4.861   4.527  1.00  1.57           H  
ATOM   1896  HB  VAL A 129      14.979  -1.939   4.063  1.00  1.57           H  
ATOM   1897 1HG1 VAL A 129      17.205  -2.803   3.549  1.00  1.57           H  
ATOM   1898 2HG1 VAL A 129      16.713  -3.227   5.182  1.00  1.57           H  
ATOM   1899 3HG1 VAL A 129      16.710  -4.428   3.945  1.00  1.57           H  
ATOM   1900 1HG2 VAL A 129      15.446  -2.595   1.727  1.00  1.57           H  
ATOM   1901 2HG2 VAL A 129      14.837  -4.220   2.029  1.00  1.57           H  
ATOM   1902 3HG2 VAL A 129      13.734  -2.850   2.105  1.00  1.57           H  
ATOM   1903  N   TYR A 130      14.864  -4.420   6.919  1.00  1.72           N  
ATOM   1904  CA  TYR A 130      15.053  -4.205   8.347  1.00  1.72           C  
ATOM   1905  C   TYR A 130      16.486  -3.797   8.680  1.00  1.72           C  
ATOM   1906  O   TYR A 130      16.708  -2.930   9.524  1.00  1.72           O  
ATOM   1907  CB  TYR A 130      14.611  -5.454   9.093  1.00  1.72           C  
ATOM   1908  CG  TYR A 130      13.091  -5.696   8.999  1.00  1.72           C  
ATOM   1909  CD1 TYR A 130      12.550  -6.347   7.913  1.00  1.72           C  
ATOM   1910  CD2 TYR A 130      12.258  -5.310  10.036  1.00  1.72           C  
ATOM   1911  CE1 TYR A 130      11.217  -6.620   7.849  1.00  1.72           C  
ATOM   1912  CE2 TYR A 130      10.898  -5.576   9.967  1.00  1.72           C  
ATOM   1913  CZ  TYR A 130      10.379  -6.237   8.874  1.00  1.72           C  
ATOM   1914  OH  TYR A 130       9.019  -6.509   8.808  1.00  1.72           O  
ATOM   1915  H   TYR A 130      15.247  -5.268   6.501  1.00  1.72           H  
ATOM   1916  HA  TYR A 130      14.407  -3.386   8.660  1.00  1.72           H  
ATOM   1917 1HB  TYR A 130      15.128  -6.325   8.686  1.00  1.72           H  
ATOM   1918 2HB  TYR A 130      14.882  -5.367  10.144  1.00  1.72           H  
ATOM   1919  HD1 TYR A 130      13.182  -6.639   7.096  1.00  1.72           H  
ATOM   1920  HD2 TYR A 130      12.670  -4.798  10.905  1.00  1.72           H  
ATOM   1921  HE1 TYR A 130      10.827  -7.127   6.996  1.00  1.72           H  
ATOM   1922  HE2 TYR A 130      10.241  -5.272  10.783  1.00  1.72           H  
ATOM   1923  HH  TYR A 130       8.818  -7.068   8.030  1.00  1.72           H  
ATOM   1924  N   GLY A 131      17.467  -4.380   7.986  1.00  1.77           N  
ATOM   1925  CA  GLY A 131      18.868  -4.047   8.267  1.00  1.77           C  
ATOM   1926  C   GLY A 131      19.323  -2.698   7.665  1.00  1.77           C  
ATOM   1927  O   GLY A 131      20.434  -2.238   7.922  1.00  1.77           O  
ATOM   1928  H   GLY A 131      17.240  -5.113   7.312  1.00  1.77           H  
ATOM   1929 1HA  GLY A 131      19.022  -4.032   9.345  1.00  1.77           H  
ATOM   1930 2HA  GLY A 131      19.500  -4.841   7.874  1.00  1.77           H  
ATOM   1931  N   ALA A 132      18.470  -2.080   6.860  1.00  1.71           N  
ATOM   1932  CA  ALA A 132      18.758  -0.818   6.173  1.00  1.71           C  
ATOM   1933  C   ALA A 132      17.455  -0.144   5.765  1.00  1.71           C  
ATOM   1934  O   ALA A 132      16.405  -0.771   5.776  1.00  1.71           O  
ATOM   1935  CB  ALA A 132      19.642  -1.037   4.947  1.00  1.71           C  
ATOM   1936  H   ALA A 132      17.569  -2.510   6.723  1.00  1.71           H  
ATOM   1937  HA  ALA A 132      19.277  -0.160   6.870  1.00  1.71           H  
ATOM   1938 1HB  ALA A 132      19.848  -0.082   4.470  1.00  1.71           H  
ATOM   1939 2HB  ALA A 132      20.578  -1.493   5.252  1.00  1.71           H  
ATOM   1940 3HB  ALA A 132      19.141  -1.688   4.236  1.00  1.71           H  
ATOM   1941  N   SER A 133      17.530   1.134   5.401  1.00  1.54           N  
ATOM   1942  CA  SER A 133      16.374   1.899   4.913  1.00  1.54           C  
ATOM   1943  C   SER A 133      16.336   1.988   3.381  1.00  1.54           C  
ATOM   1944  O   SER A 133      15.616   2.804   2.804  1.00  1.54           O  
ATOM   1945  CB  SER A 133      16.379   3.285   5.521  1.00  1.54           C  
ATOM   1946  OG  SER A 133      17.528   4.000   5.148  1.00  1.54           O  
ATOM   1947  H   SER A 133      18.425   1.601   5.447  1.00  1.54           H  
ATOM   1948  HA  SER A 133      15.467   1.388   5.239  1.00  1.54           H  
ATOM   1949 1HB  SER A 133      15.490   3.826   5.200  1.00  1.54           H  
ATOM   1950 2HB  SER A 133      16.337   3.202   6.606  1.00  1.54           H  
ATOM   1951  HG  SER A 133      17.527   4.801   5.680  1.00  1.54           H  
ATOM   1952  N   ALA A 134      17.151   1.168   2.733  1.00  1.34           N  
ATOM   1953  CA  ALA A 134      17.300   1.156   1.283  1.00  1.34           C  
ATOM   1954  C   ALA A 134      17.652  -0.242   0.798  1.00  1.34           C  
ATOM   1955  O   ALA A 134      17.980  -1.119   1.596  1.00  1.34           O  
ATOM   1956  CB  ALA A 134      18.382   2.148   0.847  1.00  1.34           C  
ATOM   1957  H   ALA A 134      17.694   0.519   3.281  1.00  1.34           H  
ATOM   1958  HA  ALA A 134      16.347   1.442   0.834  1.00  1.34           H  
ATOM   1959 1HB  ALA A 134      18.474   2.140  -0.239  1.00  1.34           H  
ATOM   1960 2HB  ALA A 134      18.119   3.150   1.178  1.00  1.34           H  
ATOM   1961 3HB  ALA A 134      19.334   1.861   1.288  1.00  1.34           H  
ATOM   1962  N   PHE A 135      17.585  -0.427  -0.513  1.00  1.14           N  
ATOM   1963  CA  PHE A 135      17.980  -1.657  -1.201  1.00  1.14           C  
ATOM   1964  C   PHE A 135      18.567  -1.238  -2.532  1.00  1.14           C  
ATOM   1965  O   PHE A 135      18.253  -0.158  -3.004  1.00  1.14           O  
ATOM   1966  CB  PHE A 135      16.778  -2.594  -1.384  1.00  1.14           C  
ATOM   1967  CG  PHE A 135      15.617  -2.050  -2.220  1.00  1.14           C  
ATOM   1968  CD1 PHE A 135      15.526  -2.263  -3.594  1.00  1.14           C  
ATOM   1969  CD2 PHE A 135      14.597  -1.327  -1.604  1.00  1.14           C  
ATOM   1970  CE1 PHE A 135      14.440  -1.770  -4.322  1.00  1.14           C  
ATOM   1971  CE2 PHE A 135      13.526  -0.832  -2.337  1.00  1.14           C  
ATOM   1972  CZ  PHE A 135      13.450  -1.056  -3.694  1.00  1.14           C  
ATOM   1973  H   PHE A 135      17.264   0.342  -1.085  1.00  1.14           H  
ATOM   1974  HA  PHE A 135      18.751  -2.169  -0.625  1.00  1.14           H  
ATOM   1975 1HB  PHE A 135      17.120  -3.514  -1.859  1.00  1.14           H  
ATOM   1976 2HB  PHE A 135      16.392  -2.872  -0.409  1.00  1.14           H  
ATOM   1977  HD1 PHE A 135      16.310  -2.823  -4.097  1.00  1.14           H  
ATOM   1978  HD2 PHE A 135      14.644  -1.149  -0.527  1.00  1.14           H  
ATOM   1979  HE1 PHE A 135      14.371  -1.948  -5.388  1.00  1.14           H  
ATOM   1980  HE2 PHE A 135      12.737  -0.266  -1.838  1.00  1.14           H  
ATOM   1981  HZ  PHE A 135      12.605  -0.669  -4.267  1.00  1.14           H  
ATOM   1982  N   THR A 136      19.379  -2.062  -3.169  1.00  0.99           N  
ATOM   1983  CA  THR A 136      19.912  -1.626  -4.453  1.00  0.99           C  
ATOM   1984  C   THR A 136      19.127  -2.117  -5.657  1.00  0.99           C  
ATOM   1985  O   THR A 136      18.975  -3.322  -5.845  1.00  0.99           O  
ATOM   1986  CB  THR A 136      21.380  -2.026  -4.586  1.00  0.99           C  
ATOM   1987  OG1 THR A 136      22.138  -1.368  -3.570  1.00  0.99           O  
ATOM   1988  CG2 THR A 136      21.912  -1.668  -5.951  1.00  0.99           C  
ATOM   1989  H   THR A 136      19.643  -2.955  -2.776  1.00  0.99           H  
ATOM   1990  HA  THR A 136      19.874  -0.557  -4.456  1.00  0.99           H  
ATOM   1991  HB  THR A 136      21.465  -3.101  -4.437  1.00  0.99           H  
ATOM   1992  HG1 THR A 136      23.018  -1.769  -3.511  1.00  0.99           H  
ATOM   1993 1HG2 THR A 136      22.947  -1.970  -6.025  1.00  0.99           H  
ATOM   1994 2HG2 THR A 136      21.332  -2.177  -6.717  1.00  0.99           H  
ATOM   1995 3HG2 THR A 136      21.837  -0.607  -6.084  1.00  0.99           H  
ATOM   1996  N   ALA A 137      18.664  -1.172  -6.493  1.00  0.90           N  
ATOM   1997  CA  ALA A 137      17.875  -1.485  -7.690  1.00  0.90           C  
ATOM   1998  C   ALA A 137      18.538  -0.934  -8.950  1.00  0.90           C  
ATOM   1999  O   ALA A 137      18.770   0.269  -9.083  1.00  0.90           O  
ATOM   2000  CB  ALA A 137      16.473  -0.953  -7.564  1.00  0.90           C  
ATOM   2001  H   ALA A 137      18.883  -0.199  -6.273  1.00  0.90           H  
ATOM   2002  HA  ALA A 137      17.822  -2.562  -7.779  1.00  0.90           H  
ATOM   2003 1HB  ALA A 137      15.896  -1.230  -8.445  1.00  0.90           H  
ATOM   2004 2HB  ALA A 137      16.022  -1.373  -6.692  1.00  0.90           H  
ATOM   2005 3HB  ALA A 137      16.504   0.135  -7.468  1.00  0.90           H  
ATOM   2006  N   ASN A 138      18.884  -1.844  -9.853  1.00  0.87           N  
ATOM   2007  CA  ASN A 138      19.594  -1.582 -11.108  1.00  0.87           C  
ATOM   2008  C   ASN A 138      20.869  -0.773 -10.874  1.00  0.87           C  
ATOM   2009  O   ASN A 138      21.275   0.053 -11.700  1.00  0.87           O  
ATOM   2010  CB  ASN A 138      18.708  -0.883 -12.109  1.00  0.87           C  
ATOM   2011  CG  ASN A 138      17.544  -1.704 -12.513  1.00  0.87           C  
ATOM   2012  OD1 ASN A 138      17.451  -2.848 -12.086  1.00  0.87           O  
ATOM   2013  ND2 ASN A 138      16.704  -1.176 -13.353  1.00  0.87           N  
ATOM   2014  H   ASN A 138      18.618  -2.806  -9.657  1.00  0.87           H  
ATOM   2015  HA  ASN A 138      19.894  -2.541 -11.534  1.00  0.87           H  
ATOM   2016 1HB  ASN A 138      18.349   0.062 -11.696  1.00  0.87           H  
ATOM   2017 2HB  ASN A 138      19.291  -0.642 -12.997  1.00  0.87           H  
ATOM   2018 1HD2 ASN A 138      15.933  -1.701 -13.704  1.00  0.87           H  
ATOM   2019 2HD2 ASN A 138      16.897  -0.243 -13.697  1.00  0.87           H  
ATOM   2020  N   GLY A 139      21.521  -1.078  -9.762  1.00  0.89           N  
ATOM   2021  CA  GLY A 139      22.750  -0.449  -9.326  1.00  0.89           C  
ATOM   2022  C   GLY A 139      22.530   0.773  -8.430  1.00  0.89           C  
ATOM   2023  O   GLY A 139      23.456   1.211  -7.767  1.00  0.89           O  
ATOM   2024  H   GLY A 139      21.108  -1.782  -9.169  1.00  0.89           H  
ATOM   2025 1HA  GLY A 139      23.353  -1.181  -8.790  1.00  0.89           H  
ATOM   2026 2HA  GLY A 139      23.327  -0.150 -10.194  1.00  0.89           H  
ATOM   2027  N   PHE A 140      21.321   1.311  -8.321  1.00  0.97           N  
ATOM   2028  CA  PHE A 140      21.187   2.511  -7.488  1.00  0.97           C  
ATOM   2029  C   PHE A 140      20.920   2.119  -6.053  1.00  0.97           C  
ATOM   2030  O   PHE A 140      20.109   1.230  -5.807  1.00  0.97           O  
ATOM   2031  CB  PHE A 140      20.059   3.395  -8.000  1.00  0.97           C  
ATOM   2032  CG  PHE A 140      20.358   3.944  -9.300  1.00  0.97           C  
ATOM   2033  CD1 PHE A 140      19.884   3.320 -10.428  1.00  0.97           C  
ATOM   2034  CD2 PHE A 140      21.139   5.056  -9.422  1.00  0.97           C  
ATOM   2035  CE1 PHE A 140      20.160   3.812 -11.663  1.00  0.97           C  
ATOM   2036  CE2 PHE A 140      21.434   5.556 -10.658  1.00  0.97           C  
ATOM   2037  CZ  PHE A 140      20.935   4.934 -11.791  1.00  0.97           C  
ATOM   2038  H   PHE A 140      20.513   0.939  -8.820  1.00  0.97           H  
ATOM   2039  HA  PHE A 140      22.107   3.083  -7.535  1.00  0.97           H  
ATOM   2040 1HB  PHE A 140      19.142   2.809  -8.068  1.00  0.97           H  
ATOM   2041 2HB  PHE A 140      19.887   4.214  -7.305  1.00  0.97           H  
ATOM   2042  HD1 PHE A 140      19.279   2.420 -10.317  1.00  0.97           H  
ATOM   2043  HD2 PHE A 140      21.528   5.534  -8.519  1.00  0.97           H  
ATOM   2044  HE1 PHE A 140      19.776   3.308 -12.540  1.00  0.97           H  
ATOM   2045  HE2 PHE A 140      22.056   6.435 -10.735  1.00  0.97           H  
ATOM   2046  HZ  PHE A 140      21.161   5.319 -12.781  1.00  0.97           H  
ATOM   2047  N   ILE A 141      21.531   2.787  -5.075  1.00  1.08           N  
ATOM   2048  CA  ILE A 141      21.214   2.342  -3.714  1.00  1.08           C  
ATOM   2049  C   ILE A 141      19.951   2.949  -3.213  1.00  1.08           C  
ATOM   2050  O   ILE A 141      20.009   3.972  -2.544  1.00  1.08           O  
ATOM   2051  CB  ILE A 141      22.299   2.678  -2.688  1.00  1.08           C  
ATOM   2052  CG1 ILE A 141      23.629   2.009  -3.116  1.00  1.08           C  
ATOM   2053  CG2 ILE A 141      21.850   2.200  -1.303  1.00  1.08           C  
ATOM   2054  CD1 ILE A 141      24.854   2.342  -2.259  1.00  1.08           C  
ATOM   2055  H   ILE A 141      22.180   3.549  -5.277  1.00  1.08           H  
ATOM   2056  HA  ILE A 141      21.096   1.263  -3.720  1.00  1.08           H  
ATOM   2057  HB  ILE A 141      22.465   3.759  -2.669  1.00  1.08           H  
ATOM   2058 1HG1 ILE A 141      23.490   0.927  -3.094  1.00  1.08           H  
ATOM   2059 2HG1 ILE A 141      23.839   2.309  -4.138  1.00  1.08           H  
ATOM   2060 1HG2 ILE A 141      22.615   2.435  -0.567  1.00  1.08           H  
ATOM   2061 2HG2 ILE A 141      20.920   2.696  -1.034  1.00  1.08           H  
ATOM   2062 3HG2 ILE A 141      21.688   1.120  -1.333  1.00  1.08           H  
ATOM   2063 1HD1 ILE A 141      25.723   1.813  -2.658  1.00  1.08           H  
ATOM   2064 2HD1 ILE A 141      25.044   3.383  -2.265  1.00  1.08           H  
ATOM   2065 3HD1 ILE A 141      24.679   2.027  -1.242  1.00  1.08           H  
ATOM   2066  N   VAL A 142      18.843   2.286  -3.533  1.00  1.22           N  
ATOM   2067  CA  VAL A 142      17.477   2.711  -3.283  1.00  1.22           C  
ATOM   2068  C   VAL A 142      16.470   2.106  -4.260  1.00  1.22           C  
ATOM   2069  O   VAL A 142      16.834   1.710  -5.367  1.00  1.22           O  
ATOM   2070  OXT VAL A 142      15.334   2.558  -4.151  1.00  1.22           O  
ATOM   2071  CB  VAL A 142      17.324   4.211  -3.403  1.00  1.22           C  
ATOM   2072  CG1 VAL A 142      17.651   4.639  -4.890  1.00  1.22           C  
ATOM   2073  CG2 VAL A 142      15.979   4.509  -2.983  1.00  1.22           C  
ATOM   2074  H   VAL A 142      18.979   1.412  -4.042  1.00  1.22           H  
ATOM   2075  HA  VAL A 142      17.205   2.401  -2.275  1.00  1.22           H  
ATOM   2076  HB  VAL A 142      17.958   4.728  -2.730  1.00  1.22           H  
ATOM   2077 1HG1 VAL A 142      17.545   5.664  -5.027  1.00  1.22           H  
ATOM   2078 2HG1 VAL A 142      18.670   4.377  -5.141  1.00  1.22           H  
ATOM   2079 3HG1 VAL A 142      16.975   4.120  -5.567  1.00  1.22           H  
ATOM   2080 1HG2 VAL A 142      15.843   5.526  -3.004  1.00  1.22           H  
ATOM   2081 2HG2 VAL A 142      15.260   4.034  -3.620  1.00  1.22           H  
ATOM   2082 3HG2 VAL A 142      15.849   4.150  -1.967  1.00  1.22           H  
TER    2083
ENDMDL

REMARK ID 610109 MODEL 3 IE2
PFRMAT TS
TARGET IE2
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   HIS A   1       8.100  -2.636  -0.827  1.00  9.43           N  
ATOM      2  CA  HIS A   1       7.453  -2.154  -2.046  1.00  9.43           C  
ATOM      3  C   HIS A   1       7.201  -0.654  -1.936  1.00  9.43           C  
ATOM      4  O   HIS A   1       7.891   0.158  -2.550  1.00  9.43           O  
ATOM      5  CB  HIS A   1       6.117  -2.903  -2.249  1.00  9.43           C  
ATOM      6  CG  HIS A   1       5.450  -2.764  -3.585  1.00  9.43           C  
ATOM      7  ND1 HIS A   1       4.649  -1.673  -3.976  1.00  9.43           N  
ATOM      8  CD2 HIS A   1       5.412  -3.642  -4.609  1.00  9.43           C  
ATOM      9  CE1 HIS A   1       4.218  -1.916  -5.217  1.00  9.43           C  
ATOM     10  NE2 HIS A   1       4.642  -3.091  -5.593  1.00  9.43           N  
ATOM     11 1H   HIS A   1       8.205  -3.647  -0.905  1.00  9.43           H  
ATOM     12 2H   HIS A   1       9.015  -2.223  -0.678  1.00  9.43           H  
ATOM     13 3H   HIS A   1       7.547  -2.424  -0.018  1.00  9.43           H  
ATOM     14  HA  HIS A   1       8.092  -2.321  -2.903  1.00  9.43           H  
ATOM     15 1HB  HIS A   1       6.303  -3.963  -2.103  1.00  9.43           H  
ATOM     16 2HB  HIS A   1       5.408  -2.609  -1.498  1.00  9.43           H  
ATOM     17  HD2 HIS A   1       5.901  -4.623  -4.643  1.00  9.43           H  
ATOM     18  HE1 HIS A   1       3.609  -1.278  -5.828  1.00  9.43           H  
ATOM     19  HE2 HIS A   1       4.426  -3.528  -6.485  1.00  9.43           H  
ATOM     20  N   ASN A   2       6.181  -0.297  -1.150  1.00  9.54           N  
ATOM     21  CA  ASN A   2       5.735   1.074  -0.884  1.00  9.54           C  
ATOM     22  C   ASN A   2       5.266   1.899  -2.092  1.00  9.54           C  
ATOM     23  O   ASN A   2       5.332   3.130  -2.046  1.00  9.54           O  
ATOM     24  CB  ASN A   2       6.814   1.836  -0.139  1.00  9.54           C  
ATOM     25  CG  ASN A   2       7.112   1.235   1.207  1.00  9.54           C  
ATOM     26  OD1 ASN A   2       6.201   0.829   1.941  1.00  9.54           O  
ATOM     27  ND2 ASN A   2       8.374   1.158   1.537  1.00  9.54           N  
ATOM     28  H   ASN A   2       5.655  -1.019  -0.688  1.00  9.54           H  
ATOM     29  HA  ASN A   2       4.873   1.005  -0.219  1.00  9.54           H  
ATOM     30 1HB  ASN A   2       7.731   1.868  -0.725  1.00  9.54           H  
ATOM     31 2HB  ASN A   2       6.489   2.866   0.003  1.00  9.54           H  
ATOM     32 1HD2 ASN A   2       8.640   0.757   2.414  1.00  9.54           H  
ATOM     33 2HD2 ASN A   2       9.075   1.487   0.904  1.00  9.54           H  
ATOM     34  N   CYS A   3       4.729   1.248  -3.130  1.00  9.55           N  
ATOM     35  CA  CYS A   3       4.162   1.986  -4.256  1.00  9.55           C  
ATOM     36  C   CYS A   3       2.693   1.641  -4.489  1.00  9.55           C  
ATOM     37  O   CYS A   3       1.909   2.493  -4.903  1.00  9.55           O  
ATOM     38  CB  CYS A   3       4.976   1.749  -5.525  1.00  9.55           C  
ATOM     39  SG  CYS A   3       6.670   2.368  -5.409  1.00  9.55           S  
ATOM     40  H   CYS A   3       4.724   0.234  -3.168  1.00  9.55           H  
ATOM     41  HA  CYS A   3       4.223   3.050  -4.026  1.00  9.55           H  
ATOM     42 1HB  CYS A   3       5.023   0.689  -5.741  1.00  9.55           H  
ATOM     43 2HB  CYS A   3       4.491   2.236  -6.369  1.00  9.55           H  
ATOM     44  N   ALA A   4       2.306   0.393  -4.221  1.00  9.32           N  
ATOM     45  CA  ALA A   4       0.930  -0.048  -4.499  1.00  9.32           C  
ATOM     46  C   ALA A   4       0.412  -1.000  -3.431  1.00  9.32           C  
ATOM     47  O   ALA A   4       0.226  -2.191  -3.690  1.00  9.32           O  
ATOM     48  CB  ALA A   4       0.821  -0.718  -5.860  1.00  9.32           C  
ATOM     49  H   ALA A   4       2.999  -0.281  -3.887  1.00  9.32           H  
ATOM     50  HA  ALA A   4       0.292   0.836  -4.496  1.00  9.32           H  
ATOM     51 1HB  ALA A   4      -0.220  -0.989  -6.035  1.00  9.32           H  
ATOM     52 2HB  ALA A   4       1.155  -0.029  -6.635  1.00  9.32           H  
ATOM     53 3HB  ALA A   4       1.420  -1.613  -5.882  1.00  9.32           H  
ATOM     54  N   GLY A   5       0.226  -0.490  -2.219  1.00  8.68           N  
ATOM     55  CA  GLY A   5      -0.184  -1.352  -1.129  1.00  8.68           C  
ATOM     56  C   GLY A   5      -1.671  -1.672  -1.246  1.00  8.68           C  
ATOM     57  O   GLY A   5      -2.329  -1.203  -2.174  1.00  8.68           O  
ATOM     58  H   GLY A   5       0.384   0.495  -2.061  1.00  8.68           H  
ATOM     59 1HA  GLY A   5       0.402  -2.257  -1.183  1.00  8.68           H  
ATOM     60 2HA  GLY A   5       0.033  -0.875  -0.175  1.00  8.68           H  
ATOM     61  N   PRO A   6      -2.239  -2.408  -0.281  1.00  7.52           N  
ATOM     62  CA  PRO A   6      -1.698  -2.950   0.967  1.00  7.52           C  
ATOM     63  C   PRO A   6      -0.575  -3.979   0.835  1.00  7.52           C  
ATOM     64  O   PRO A   6       0.148  -4.220   1.797  1.00  7.52           O  
ATOM     65  CB  PRO A   6      -2.934  -3.597   1.601  1.00  7.52           C  
ATOM     66  CG  PRO A   6      -3.854  -3.895   0.441  1.00  7.52           C  
ATOM     67  CD  PRO A   6      -3.632  -2.762  -0.522  1.00  7.52           C  
ATOM     68  HA  PRO A   6      -1.359  -2.109   1.594  1.00  7.52           H  
ATOM     69 1HB  PRO A   6      -2.639  -4.506   2.151  1.00  7.52           H  
ATOM     70 2HB  PRO A   6      -3.384  -2.913   2.336  1.00  7.52           H  
ATOM     71 1HG  PRO A   6      -3.611  -4.876   0.008  1.00  7.52           H  
ATOM     72 2HG  PRO A   6      -4.896  -3.953   0.790  1.00  7.52           H  
ATOM     73 1HD  PRO A   6      -3.763  -3.102  -1.560  1.00  7.52           H  
ATOM     74 2HD  PRO A   6      -4.284  -1.909  -0.285  1.00  7.52           H  
ATOM     75  N   GLY A   7      -0.427  -4.602  -0.332  1.00  5.96           N  
ATOM     76  CA  GLY A   7       0.635  -5.589  -0.481  1.00  5.96           C  
ATOM     77  C   GLY A   7       1.985  -4.905  -0.284  1.00  5.96           C  
ATOM     78  O   GLY A   7       2.148  -3.730  -0.605  1.00  5.96           O  
ATOM     79  H   GLY A   7      -1.033  -4.400  -1.114  1.00  5.96           H  
ATOM     80 1HA  GLY A   7       0.507  -6.385   0.252  1.00  5.96           H  
ATOM     81 2HA  GLY A   7       0.585  -6.039  -1.472  1.00  5.96           H  
ATOM     82  N   ALA A   8       2.965  -5.633   0.227  1.00  4.33           N  
ATOM     83  CA  ALA A   8       4.263  -5.018   0.465  1.00  4.33           C  
ATOM     84  C   ALA A   8       5.407  -5.998   0.298  1.00  4.33           C  
ATOM     85  O   ALA A   8       6.145  -6.260   1.248  1.00  4.33           O  
ATOM     86  CB  ALA A   8       4.304  -4.416   1.858  1.00  4.33           C  
ATOM     87  H   ALA A   8       2.809  -6.599   0.474  1.00  4.33           H  
ATOM     88  HA  ALA A   8       4.390  -4.228  -0.265  1.00  4.33           H  
ATOM     89 1HB  ALA A   8       5.263  -3.925   2.013  1.00  4.33           H  
ATOM     90 2HB  ALA A   8       3.497  -3.685   1.961  1.00  4.33           H  
ATOM     91 3HB  ALA A   8       4.175  -5.205   2.597  1.00  4.33           H  
ATOM     92  N   GLY A   9       5.553  -6.567  -0.889  1.00  2.95           N  
ATOM     93  CA  GLY A   9       6.606  -7.552  -1.043  1.00  2.95           C  
ATOM     94  C   GLY A   9       7.986  -6.869  -1.137  1.00  2.95           C  
ATOM     95  O   GLY A   9       8.054  -5.644  -1.322  1.00  2.95           O  
ATOM     96  H   GLY A   9       4.939  -6.332  -1.659  1.00  2.95           H  
ATOM     97 1HA  GLY A   9       6.536  -8.233  -0.205  1.00  2.95           H  
ATOM     98 2HA  GLY A   9       6.426  -8.136  -1.947  1.00  2.95           H  
ATOM     99  N   PRO A  10       9.084  -7.625  -0.926  1.00  1.97           N  
ATOM    100  CA  PRO A  10      10.480  -7.246  -1.128  1.00  1.97           C  
ATOM    101  C   PRO A  10      10.745  -6.873  -2.597  1.00  1.97           C  
ATOM    102  O   PRO A  10      10.142  -7.477  -3.490  1.00  1.97           O  
ATOM    103  CB  PRO A  10      11.219  -8.533  -0.712  1.00  1.97           C  
ATOM    104  CG  PRO A  10      10.296  -9.263   0.200  1.00  1.97           C  
ATOM    105  CD  PRO A  10       8.925  -8.977  -0.320  1.00  1.97           C  
ATOM    106  HA  PRO A  10      10.730  -6.405  -0.464  1.00  1.97           H  
ATOM    107 1HB  PRO A  10      11.484  -9.117  -1.598  1.00  1.97           H  
ATOM    108 2HB  PRO A  10      12.150  -8.278  -0.198  1.00  1.97           H  
ATOM    109 1HG  PRO A  10      10.538 -10.339   0.199  1.00  1.97           H  
ATOM    110 2HG  PRO A  10      10.434  -8.910   1.233  1.00  1.97           H  
ATOM    111 1HD  PRO A  10       8.606  -9.720  -1.068  1.00  1.97           H  
ATOM    112 2HD  PRO A  10       8.294  -8.962   0.573  1.00  1.97           H  
ATOM    113  N   CYS A  11      11.650  -5.911  -2.853  1.00  1.36           N  
ATOM    114  CA  CYS A  11      11.976  -5.522  -4.232  1.00  1.36           C  
ATOM    115  C   CYS A  11      13.476  -5.468  -4.586  1.00  1.36           C  
ATOM    116  O   CYS A  11      14.289  -4.866  -3.868  1.00  1.36           O  
ATOM    117  CB  CYS A  11      11.360  -4.174  -4.541  1.00  1.36           C  
ATOM    118  SG  CYS A  11       9.576  -4.156  -4.448  1.00  1.36           S  
ATOM    119  H   CYS A  11      12.125  -5.453  -2.089  1.00  1.36           H  
ATOM    120  HA  CYS A  11      11.511  -6.251  -4.883  1.00  1.36           H  
ATOM    121 1HB  CYS A  11      11.755  -3.417  -3.863  1.00  1.36           H  
ATOM    122 2HB  CYS A  11      11.629  -3.900  -5.539  1.00  1.36           H  
ATOM    123  HG  CYS A  11       9.393  -5.187  -5.279  1.00  1.36           H  
ATOM    124  N   VAL A  12      13.814  -6.023  -5.760  1.00  1.00           N  
ATOM    125  CA  VAL A  12      15.198  -6.058  -6.257  1.00  1.00           C  
ATOM    126  C   VAL A  12      15.345  -5.424  -7.626  1.00  1.00           C  
ATOM    127  O   VAL A  12      14.393  -5.333  -8.397  1.00  1.00           O  
ATOM    128  CB  VAL A  12      15.722  -7.514  -6.382  1.00  1.00           C  
ATOM    129  CG1 VAL A  12      15.744  -8.180  -5.062  1.00  1.00           C  
ATOM    130  CG2 VAL A  12      14.830  -8.299  -7.357  1.00  1.00           C  
ATOM    131  H   VAL A  12      13.073  -6.466  -6.303  1.00  1.00           H  
ATOM    132  HA  VAL A  12      15.829  -5.524  -5.555  1.00  1.00           H  
ATOM    133  HB  VAL A  12      16.747  -7.490  -6.757  1.00  1.00           H  
ATOM    134 1HG1 VAL A  12      16.127  -9.196  -5.162  1.00  1.00           H  
ATOM    135 2HG1 VAL A  12      16.379  -7.618  -4.374  1.00  1.00           H  
ATOM    136 3HG1 VAL A  12      14.733  -8.204  -4.699  1.00  1.00           H  
ATOM    137 1HG2 VAL A  12      15.208  -9.317  -7.455  1.00  1.00           H  
ATOM    138 2HG2 VAL A  12      13.805  -8.325  -6.981  1.00  1.00           H  
ATOM    139 3HG2 VAL A  12      14.847  -7.808  -8.333  1.00  1.00           H  
ATOM    140  N   SER A  13      16.551  -5.002  -7.959  1.00  0.81           N  
ATOM    141  CA  SER A  13      16.770  -4.455  -9.293  1.00  0.81           C  
ATOM    142  C   SER A  13      16.457  -5.449 -10.393  1.00  0.81           C  
ATOM    143  O   SER A  13      16.795  -6.637 -10.306  1.00  0.81           O  
ATOM    144  CB  SER A  13      18.190  -3.962  -9.453  1.00  0.81           C  
ATOM    145  OG  SER A  13      18.488  -3.683 -10.799  1.00  0.81           O  
ATOM    146  H   SER A  13      17.327  -5.074  -7.295  1.00  0.81           H  
ATOM    147  HA  SER A  13      16.108  -3.602  -9.430  1.00  0.81           H  
ATOM    148 1HB  SER A  13      18.306  -3.058  -8.876  1.00  0.81           H  
ATOM    149 2HB  SER A  13      18.876  -4.673  -9.062  1.00  0.81           H  
ATOM    150  HG  SER A  13      18.593  -2.715 -10.861  1.00  0.81           H  
ATOM    151  N   GLY A  14      15.888  -4.936 -11.481  1.00  0.73           N  
ATOM    152  CA  GLY A  14      15.603  -5.752 -12.663  1.00  0.73           C  
ATOM    153  C   GLY A  14      16.854  -6.393 -13.277  1.00  0.73           C  
ATOM    154  O   GLY A  14      16.747  -7.351 -14.045  1.00  0.73           O  
ATOM    155  H   GLY A  14      15.604  -3.951 -11.463  1.00  0.73           H  
ATOM    156 1HA  GLY A  14      14.890  -6.530 -12.398  1.00  0.73           H  
ATOM    157 2HA  GLY A  14      15.125  -5.127 -13.413  1.00  0.73           H  
ATOM    158  N   ASP A  15      18.043  -5.866 -12.937  1.00  0.71           N  
ATOM    159  CA  ASP A  15      19.302  -6.394 -13.455  1.00  0.71           C  
ATOM    160  C   ASP A  15      19.886  -7.511 -12.591  1.00  0.71           C  
ATOM    161  O   ASP A  15      20.946  -8.049 -12.915  1.00  0.71           O  
ATOM    162  CB  ASP A  15      20.360  -5.293 -13.556  1.00  0.71           C  
ATOM    163  CG  ASP A  15      20.065  -4.214 -14.617  1.00  0.71           C  
ATOM    164  OD1 ASP A  15      19.358  -4.487 -15.557  1.00  0.71           O  
ATOM    165  OD2 ASP A  15      20.557  -3.109 -14.463  1.00  0.71           O  
ATOM    166  H   ASP A  15      18.079  -5.087 -12.277  1.00  0.71           H  
ATOM    167  HA  ASP A  15      19.118  -6.797 -14.451  1.00  0.71           H  
ATOM    168 1HB  ASP A  15      20.451  -4.804 -12.583  1.00  0.71           H  
ATOM    169 2HB  ASP A  15      21.325  -5.745 -13.782  1.00  0.71           H  
ATOM    170  N   THR A  16      19.233  -7.858 -11.483  1.00  0.73           N  
ATOM    171  CA  THR A  16      19.797  -8.905 -10.647  1.00  0.73           C  
ATOM    172  C   THR A  16      19.546 -10.253 -11.272  1.00  0.73           C  
ATOM    173  O   THR A  16      18.652 -10.396 -12.112  1.00  0.73           O  
ATOM    174  CB  THR A  16      19.217  -8.862  -9.217  1.00  0.73           C  
ATOM    175  OG1 THR A  16      17.807  -9.043  -9.260  1.00  0.73           O  
ATOM    176  CG2 THR A  16      19.506  -7.544  -8.577  1.00  0.73           C  
ATOM    177  H   THR A  16      18.355  -7.412 -11.217  1.00  0.73           H  
ATOM    178  HA  THR A  16      20.876  -8.761 -10.581  1.00  0.73           H  
ATOM    179  HB  THR A  16      19.657  -9.662  -8.621  1.00  0.73           H  
ATOM    180  HG1 THR A  16      17.393  -8.260  -9.708  1.00  0.73           H  
ATOM    181 1HG2 THR A  16      19.082  -7.505  -7.580  1.00  0.73           H  
ATOM    182 2HG2 THR A  16      20.580  -7.384  -8.525  1.00  0.73           H  
ATOM    183 3HG2 THR A  16      19.062  -6.794  -9.181  1.00  0.73           H  
ATOM    184  N   ILE A  17      20.298 -11.245 -10.814  1.00  0.78           N  
ATOM    185  CA  ILE A  17      20.165 -12.609 -11.285  1.00  0.78           C  
ATOM    186  C   ILE A  17      19.514 -13.509 -10.254  1.00  0.78           C  
ATOM    187  O   ILE A  17      19.971 -13.608  -9.116  1.00  0.78           O  
ATOM    188  CB  ILE A  17      21.540 -13.190 -11.642  1.00  0.78           C  
ATOM    189  CG1 ILE A  17      22.244 -12.285 -12.647  1.00  0.78           C  
ATOM    190  CG2 ILE A  17      21.375 -14.575 -12.205  1.00  0.78           C  
ATOM    191  CD1 ILE A  17      21.472 -12.099 -13.916  1.00  0.78           C  
ATOM    192  H   ILE A  17      21.008 -11.045 -10.120  1.00  0.78           H  
ATOM    193  HA  ILE A  17      19.545 -12.606 -12.176  1.00  0.78           H  
ATOM    194  HB  ILE A  17      22.160 -13.232 -10.749  1.00  0.78           H  
ATOM    195 1HG1 ILE A  17      22.408 -11.305 -12.193  1.00  0.78           H  
ATOM    196 2HG1 ILE A  17      23.212 -12.718 -12.893  1.00  0.78           H  
ATOM    197 1HG2 ILE A  17      22.356 -14.971 -12.446  1.00  0.78           H  
ATOM    198 2HG2 ILE A  17      20.893 -15.222 -11.473  1.00  0.78           H  
ATOM    199 3HG2 ILE A  17      20.761 -14.531 -13.106  1.00  0.78           H  
ATOM    200 1HD1 ILE A  17      22.028 -11.446 -14.589  1.00  0.78           H  
ATOM    201 2HD1 ILE A  17      21.308 -13.065 -14.398  1.00  0.78           H  
ATOM    202 3HD1 ILE A  17      20.527 -11.649 -13.677  1.00  0.78           H  
ATOM    203  N   VAL A  18      18.472 -14.197 -10.670  1.00  0.84           N  
ATOM    204  CA  VAL A  18      17.738 -15.092  -9.808  1.00  0.84           C  
ATOM    205  C   VAL A  18      17.976 -16.519 -10.187  1.00  0.84           C  
ATOM    206  O   VAL A  18      17.952 -16.889 -11.362  1.00  0.84           O  
ATOM    207  CB  VAL A  18      16.263 -14.716  -9.826  1.00  0.84           C  
ATOM    208  CG1 VAL A  18      15.395 -15.706  -9.023  1.00  0.84           C  
ATOM    209  CG2 VAL A  18      16.201 -13.369  -9.201  1.00  0.84           C  
ATOM    210  H   VAL A  18      18.169 -14.080 -11.627  1.00  0.84           H  
ATOM    211  HA  VAL A  18      18.096 -14.949  -8.796  1.00  0.84           H  
ATOM    212  HB  VAL A  18      15.902 -14.685 -10.853  1.00  0.84           H  
ATOM    213 1HG1 VAL A  18      14.361 -15.386  -9.037  1.00  0.84           H  
ATOM    214 2HG1 VAL A  18      15.468 -16.698  -9.466  1.00  0.84           H  
ATOM    215 3HG1 VAL A  18      15.740 -15.746  -8.000  1.00  0.84           H  
ATOM    216 1HG2 VAL A  18      15.226 -13.024  -9.193  1.00  0.84           H  
ATOM    217 2HG2 VAL A  18      16.576 -13.431  -8.181  1.00  0.84           H  
ATOM    218 3HG2 VAL A  18      16.816 -12.693  -9.765  1.00  0.84           H  
ATOM    219  N   MET A  19      18.325 -17.311  -9.193  1.00  0.91           N  
ATOM    220  CA  MET A  19      18.612 -18.698  -9.486  1.00  0.91           C  
ATOM    221  C   MET A  19      17.325 -19.485  -9.488  1.00  0.91           C  
ATOM    222  O   MET A  19      16.582 -19.473  -8.496  1.00  0.91           O  
ATOM    223  CB  MET A  19      19.634 -19.267  -8.519  1.00  0.91           C  
ATOM    224  CG  MET A  19      20.040 -20.688  -8.838  1.00  0.91           C  
ATOM    225  SD  MET A  19      20.912 -20.832 -10.382  1.00  0.91           S  
ATOM    226  CE  MET A  19      22.474 -20.070  -9.995  1.00  0.91           C  
ATOM    227  H   MET A  19      18.317 -16.934  -8.242  1.00  0.91           H  
ATOM    228  HA  MET A  19      19.029 -18.772 -10.482  1.00  0.91           H  
ATOM    229 1HB  MET A  19      20.526 -18.645  -8.519  1.00  0.91           H  
ATOM    230 2HB  MET A  19      19.222 -19.264  -7.507  1.00  0.91           H  
ATOM    231 1HG  MET A  19      20.665 -21.088  -8.043  1.00  0.91           H  
ATOM    232 2HG  MET A  19      19.154 -21.294  -8.922  1.00  0.91           H  
ATOM    233 1HE  MET A  19      23.119 -20.091 -10.872  1.00  0.91           H  
ATOM    234 2HE  MET A  19      22.309 -19.035  -9.693  1.00  0.91           H  
ATOM    235 3HE  MET A  19      22.954 -20.615  -9.179  1.00  0.91           H  
ATOM    236  N   THR A  20      17.059 -20.166 -10.597  1.00  0.97           N  
ATOM    237  CA  THR A  20      15.851 -20.945 -10.712  1.00  0.97           C  
ATOM    238  C   THR A  20      16.257 -22.386 -10.949  1.00  0.97           C  
ATOM    239  O   THR A  20      17.441 -22.694 -11.129  1.00  0.97           O  
ATOM    240  CB  THR A  20      14.979 -20.478 -11.905  1.00  0.97           C  
ATOM    241  OG1 THR A  20      15.601 -20.885 -13.136  1.00  0.97           O  
ATOM    242  CG2 THR A  20      14.836 -18.940 -11.884  1.00  0.97           C  
ATOM    243  H   THR A  20      17.676 -20.119 -11.409  1.00  0.97           H  
ATOM    244  HA  THR A  20      15.283 -20.884  -9.787  1.00  0.97           H  
ATOM    245  HB  THR A  20      13.998 -20.927 -11.842  1.00  0.97           H  
ATOM    246  HG1 THR A  20      16.509 -20.492 -13.193  1.00  0.97           H  
ATOM    247 1HG2 THR A  20      14.223 -18.616 -12.725  1.00  0.97           H  
ATOM    248 2HG2 THR A  20      14.367 -18.633 -10.953  1.00  0.97           H  
ATOM    249 3HG2 THR A  20      15.824 -18.479 -11.962  1.00  0.97           H  
ATOM    250  N   SER A  21      15.282 -23.277 -11.010  1.00  1.00           N  
ATOM    251  CA  SER A  21      15.590 -24.681 -11.285  1.00  1.00           C  
ATOM    252  C   SER A  21      16.181 -24.885 -12.691  1.00  1.00           C  
ATOM    253  O   SER A  21      16.715 -25.953 -12.988  1.00  1.00           O  
ATOM    254  CB  SER A  21      14.370 -25.560 -11.119  1.00  1.00           C  
ATOM    255  OG  SER A  21      13.429 -25.317 -12.126  1.00  1.00           O  
ATOM    256  H   SER A  21      14.330 -22.957 -10.823  1.00  1.00           H  
ATOM    257  HA  SER A  21      16.334 -25.009 -10.562  1.00  1.00           H  
ATOM    258 1HB  SER A  21      14.668 -26.606 -11.140  1.00  1.00           H  
ATOM    259 2HB  SER A  21      13.920 -25.365 -10.145  1.00  1.00           H  
ATOM    260  HG  SER A  21      13.824 -25.644 -12.939  1.00  1.00           H  
ATOM    261  N   GLY A  22      16.038 -23.882 -13.574  1.00  1.00           N  
ATOM    262  CA  GLY A  22      16.552 -23.944 -14.933  1.00  1.00           C  
ATOM    263  C   GLY A  22      17.896 -23.224 -15.058  1.00  1.00           C  
ATOM    264  O   GLY A  22      18.400 -23.037 -16.168  1.00  1.00           O  
ATOM    265  H   GLY A  22      15.622 -22.996 -13.287  1.00  1.00           H  
ATOM    266 1HA  GLY A  22      16.662 -24.985 -15.236  1.00  1.00           H  
ATOM    267 2HA  GLY A  22      15.831 -23.486 -15.609  1.00  1.00           H  
ATOM    268  N   GLY A  23      18.479 -22.829 -13.923  1.00  0.96           N  
ATOM    269  CA  GLY A  23      19.709 -22.057 -13.916  1.00  0.96           C  
ATOM    270  C   GLY A  23      19.384 -20.580 -13.686  1.00  0.96           C  
ATOM    271  O   GLY A  23      18.224 -20.228 -13.448  1.00  0.96           O  
ATOM    272  H   GLY A  23      18.039 -23.033 -13.026  1.00  0.96           H  
ATOM    273 1HA  GLY A  23      20.360 -22.428 -13.124  1.00  0.96           H  
ATOM    274 2HA  GLY A  23      20.219 -22.199 -14.865  1.00  0.96           H  
ATOM    275  N   PRO A  24      20.389 -19.703 -13.674  1.00  0.91           N  
ATOM    276  CA  PRO A  24      20.250 -18.287 -13.403  1.00  0.91           C  
ATOM    277  C   PRO A  24      19.500 -17.557 -14.511  1.00  0.91           C  
ATOM    278  O   PRO A  24      19.725 -17.825 -15.698  1.00  0.91           O  
ATOM    279  CB  PRO A  24      21.713 -17.846 -13.307  1.00  0.91           C  
ATOM    280  CG  PRO A  24      22.495 -18.850 -14.124  1.00  0.91           C  
ATOM    281  CD  PRO A  24      21.759 -20.150 -13.979  1.00  0.91           C  
ATOM    282  HA  PRO A  24      19.745 -18.149 -12.448  1.00  0.91           H  
ATOM    283 1HB  PRO A  24      21.812 -16.846 -13.727  1.00  0.91           H  
ATOM    284 2HB  PRO A  24      22.024 -17.794 -12.253  1.00  0.91           H  
ATOM    285 1HG  PRO A  24      22.557 -18.513 -15.170  1.00  0.91           H  
ATOM    286 2HG  PRO A  24      23.529 -18.908 -13.751  1.00  0.91           H  
ATOM    287 1HD  PRO A  24      21.802 -20.673 -14.939  1.00  0.91           H  
ATOM    288 2HD  PRO A  24      22.178 -20.748 -13.161  1.00  0.91           H  
ATOM    289  N   ARG A  25      18.673 -16.585 -14.124  1.00  0.85           N  
ATOM    290  CA  ARG A  25      17.935 -15.731 -15.061  1.00  0.85           C  
ATOM    291  C   ARG A  25      17.902 -14.287 -14.570  1.00  0.85           C  
ATOM    292  O   ARG A  25      17.925 -14.038 -13.369  1.00  0.85           O  
ATOM    293  CB  ARG A  25      16.508 -16.237 -15.249  1.00  0.85           C  
ATOM    294  CG  ARG A  25      16.370 -17.621 -15.904  1.00  0.85           C  
ATOM    295  CD  ARG A  25      16.758 -17.564 -17.341  1.00  0.85           C  
ATOM    296  NE  ARG A  25      16.541 -18.829 -18.034  1.00  0.85           N  
ATOM    297  CZ  ARG A  25      17.430 -19.853 -18.091  1.00  0.85           C  
ATOM    298  NH1 ARG A  25      18.602 -19.777 -17.491  1.00  0.85           N  
ATOM    299  NH2 ARG A  25      17.118 -20.944 -18.771  1.00  0.85           N  
ATOM    300  H   ARG A  25      18.510 -16.470 -13.125  1.00  0.85           H  
ATOM    301  HA  ARG A  25      18.441 -15.753 -16.027  1.00  0.85           H  
ATOM    302 1HB  ARG A  25      16.028 -16.296 -14.280  1.00  0.85           H  
ATOM    303 2HB  ARG A  25      15.945 -15.518 -15.852  1.00  0.85           H  
ATOM    304 1HG  ARG A  25      16.991 -18.356 -15.395  1.00  0.85           H  
ATOM    305 2HG  ARG A  25      15.333 -17.943 -15.851  1.00  0.85           H  
ATOM    306 1HD  ARG A  25      16.170 -16.792 -17.843  1.00  0.85           H  
ATOM    307 2HD  ARG A  25      17.815 -17.312 -17.417  1.00  0.85           H  
ATOM    308  HE  ARG A  25      15.664 -18.948 -18.518  1.00  0.85           H  
ATOM    309 1HH1 ARG A  25      18.876 -18.944 -16.947  1.00  0.85           H  
ATOM    310 2HH1 ARG A  25      19.253 -20.546 -17.560  1.00  0.85           H  
ATOM    311 1HH2 ARG A  25      16.225 -21.011 -19.238  1.00  0.85           H  
ATOM    312 2HH2 ARG A  25      17.778 -21.710 -18.828  1.00  0.85           H  
ATOM    313  N   THR A  26      17.820 -13.320 -15.469  1.00  0.79           N  
ATOM    314  CA  THR A  26      17.718 -11.941 -15.002  1.00  0.79           C  
ATOM    315  C   THR A  26      16.292 -11.660 -14.547  1.00  0.79           C  
ATOM    316  O   THR A  26      15.329 -12.116 -15.168  1.00  0.79           O  
ATOM    317  CB  THR A  26      18.234 -10.937 -16.052  1.00  0.79           C  
ATOM    318  OG1 THR A  26      19.622 -11.177 -16.294  1.00  0.79           O  
ATOM    319  CG2 THR A  26      18.052  -9.540 -15.599  1.00  0.79           C  
ATOM    320  H   THR A  26      17.792 -13.511 -16.479  1.00  0.79           H  
ATOM    321  HA  THR A  26      18.349 -11.823 -14.131  1.00  0.79           H  
ATOM    322  HB  THR A  26      17.701 -11.084 -16.969  1.00  0.79           H  
ATOM    323  HG1 THR A  26      20.122 -10.942 -15.507  1.00  0.79           H  
ATOM    324 1HG2 THR A  26      18.425  -8.853 -16.354  1.00  0.79           H  
ATOM    325 2HG2 THR A  26      17.010  -9.358 -15.447  1.00  0.79           H  
ATOM    326 3HG2 THR A  26      18.596  -9.383 -14.666  1.00  0.79           H  
ATOM    327  N   VAL A  27      16.147 -10.935 -13.452  1.00  0.75           N  
ATOM    328  CA  VAL A  27      14.816 -10.645 -12.954  1.00  0.75           C  
ATOM    329  C   VAL A  27      13.911 -10.038 -13.995  1.00  0.75           C  
ATOM    330  O   VAL A  27      12.814 -10.541 -14.216  1.00  0.75           O  
ATOM    331  CB  VAL A  27      14.905  -9.695 -11.780  1.00  0.75           C  
ATOM    332  CG1 VAL A  27      13.599  -9.192 -11.452  1.00  0.75           C  
ATOM    333  CG2 VAL A  27      15.423 -10.413 -10.657  1.00  0.75           C  
ATOM    334  H   VAL A  27      16.978 -10.595 -12.964  1.00  0.75           H  
ATOM    335  HA  VAL A  27      14.374 -11.580 -12.609  1.00  0.75           H  
ATOM    336  HB  VAL A  27      15.559  -8.860 -12.017  1.00  0.75           H  
ATOM    337 1HG1 VAL A  27      13.708  -8.556 -10.598  1.00  0.75           H  
ATOM    338 2HG1 VAL A  27      13.182  -8.635 -12.286  1.00  0.75           H  
ATOM    339 3HG1 VAL A  27      12.980 -10.009 -11.233  1.00  0.75           H  
ATOM    340 1HG2 VAL A  27      15.484  -9.756  -9.808  1.00  0.75           H  
ATOM    341 2HG2 VAL A  27      14.750 -11.226 -10.444  1.00  0.75           H  
ATOM    342 3HG2 VAL A  27      16.409 -10.788 -10.905  1.00  0.75           H  
ATOM    343  N   ALA A  28      14.390  -9.052 -14.736  1.00  0.72           N  
ATOM    344  CA  ALA A  28      13.567  -8.497 -15.792  1.00  0.72           C  
ATOM    345  C   ALA A  28      13.129  -9.585 -16.802  1.00  0.72           C  
ATOM    346  O   ALA A  28      12.003  -9.558 -17.295  1.00  0.72           O  
ATOM    347  CB  ALA A  28      14.330  -7.393 -16.482  1.00  0.72           C  
ATOM    348  H   ALA A  28      15.297  -8.635 -14.529  1.00  0.72           H  
ATOM    349  HA  ALA A  28      12.667  -8.078 -15.338  1.00  0.72           H  
ATOM    350 1HB  ALA A  28      13.705  -6.949 -17.255  1.00  0.72           H  
ATOM    351 2HB  ALA A  28      14.604  -6.632 -15.750  1.00  0.72           H  
ATOM    352 3HB  ALA A  28      15.233  -7.804 -16.931  1.00  0.72           H  
ATOM    353  N   GLU A  29      13.982 -10.580 -17.086  1.00  0.72           N  
ATOM    354  CA  GLU A  29      13.622 -11.653 -18.030  1.00  0.72           C  
ATOM    355  C   GLU A  29      12.456 -12.503 -17.519  1.00  0.72           C  
ATOM    356  O   GLU A  29      11.722 -13.111 -18.309  1.00  0.72           O  
ATOM    357  CB  GLU A  29      14.802 -12.594 -18.328  1.00  0.72           C  
ATOM    358  CG  GLU A  29      15.931 -12.008 -19.161  1.00  0.72           C  
ATOM    359  CD  GLU A  29      17.103 -12.993 -19.343  1.00  0.72           C  
ATOM    360  OE1 GLU A  29      17.569 -13.570 -18.364  1.00  0.72           O  
ATOM    361  OE2 GLU A  29      17.515 -13.170 -20.467  1.00  0.72           O  
ATOM    362  H   GLU A  29      14.882 -10.608 -16.629  1.00  0.72           H  
ATOM    363  HA  GLU A  29      13.312 -11.189 -18.966  1.00  0.72           H  
ATOM    364 1HB  GLU A  29      15.228 -12.962 -17.408  1.00  0.72           H  
ATOM    365 2HB  GLU A  29      14.429 -13.464 -18.866  1.00  0.72           H  
ATOM    366 1HG  GLU A  29      15.537 -11.755 -20.143  1.00  0.72           H  
ATOM    367 2HG  GLU A  29      16.277 -11.089 -18.702  1.00  0.72           H  
ATOM    368  N   LEU A  30      12.316 -12.571 -16.194  1.00  0.72           N  
ATOM    369  CA  LEU A  30      11.285 -13.353 -15.526  1.00  0.72           C  
ATOM    370  C   LEU A  30      10.007 -12.538 -15.280  1.00  0.72           C  
ATOM    371  O   LEU A  30       9.064 -13.025 -14.627  1.00  0.72           O  
ATOM    372  CB  LEU A  30      11.815 -13.862 -14.173  1.00  0.72           C  
ATOM    373  CG  LEU A  30      13.024 -14.827 -14.189  1.00  0.72           C  
ATOM    374  CD1 LEU A  30      13.489 -15.096 -12.743  1.00  0.72           C  
ATOM    375  CD2 LEU A  30      12.610 -16.121 -14.851  1.00  0.72           C  
ATOM    376  H   LEU A  30      12.965 -12.038 -15.608  1.00  0.72           H  
ATOM    377  HA  LEU A  30      11.036 -14.203 -16.157  1.00  0.72           H  
ATOM    378 1HB  LEU A  30      12.105 -12.991 -13.581  1.00  0.72           H  
ATOM    379 2HB  LEU A  30      11.001 -14.374 -13.663  1.00  0.72           H  
ATOM    380  HG  LEU A  30      13.853 -14.370 -14.740  1.00  0.72           H  
ATOM    381 1HD1 LEU A  30      14.340 -15.771 -12.742  1.00  0.72           H  
ATOM    382 2HD1 LEU A  30      13.780 -14.152 -12.280  1.00  0.72           H  
ATOM    383 3HD1 LEU A  30      12.674 -15.548 -12.181  1.00  0.72           H  
ATOM    384 1HD2 LEU A  30      13.447 -16.810 -14.864  1.00  0.72           H  
ATOM    385 2HD2 LEU A  30      11.788 -16.563 -14.290  1.00  0.72           H  
ATOM    386 3HD2 LEU A  30      12.286 -15.919 -15.873  1.00  0.72           H  
ATOM    387  N   GLU A  31       9.973 -11.272 -15.728  1.00  0.74           N  
ATOM    388  CA  GLU A  31       8.778 -10.501 -15.448  1.00  0.74           C  
ATOM    389  C   GLU A  31       7.550 -11.140 -16.068  1.00  0.74           C  
ATOM    390  O   GLU A  31       7.507 -11.408 -17.270  1.00  0.74           O  
ATOM    391  CB  GLU A  31       8.881  -9.050 -15.943  1.00  0.74           C  
ATOM    392  CG  GLU A  31       7.632  -8.206 -15.516  1.00  0.74           C  
ATOM    393  CD  GLU A  31       7.647  -6.703 -15.789  1.00  0.74           C  
ATOM    394  OE1 GLU A  31       8.571  -6.195 -16.402  1.00  0.74           O  
ATOM    395  OE2 GLU A  31       6.747  -6.052 -15.284  1.00  0.74           O  
ATOM    396  H   GLU A  31      10.744 -10.854 -16.254  1.00  0.74           H  
ATOM    397  HA  GLU A  31       8.649 -10.474 -14.375  1.00  0.74           H  
ATOM    398 1HB  GLU A  31       9.795  -8.608 -15.569  1.00  0.74           H  
ATOM    399 2HB  GLU A  31       8.942  -9.045 -17.030  1.00  0.74           H  
ATOM    400 1HG  GLU A  31       6.754  -8.629 -15.998  1.00  0.74           H  
ATOM    401 2HG  GLU A  31       7.520  -8.353 -14.461  1.00  0.74           H  
ATOM    402  N   GLY A  32       6.551 -11.398 -15.238  1.00  0.78           N  
ATOM    403  CA  GLY A  32       5.283 -11.943 -15.690  1.00  0.78           C  
ATOM    404  C   GLY A  32       5.304 -13.442 -15.994  1.00  0.78           C  
ATOM    405  O   GLY A  32       4.283 -13.992 -16.414  1.00  0.78           O  
ATOM    406  H   GLY A  32       6.672 -11.157 -14.258  1.00  0.78           H  
ATOM    407 1HA  GLY A  32       4.532 -11.746 -14.928  1.00  0.78           H  
ATOM    408 2HA  GLY A  32       4.968 -11.403 -16.580  1.00  0.78           H  
ATOM    409  N   LYS A  33       6.438 -14.115 -15.785  1.00  0.82           N  
ATOM    410  CA  LYS A  33       6.502 -15.521 -16.148  1.00  0.82           C  
ATOM    411  C   LYS A  33       6.593 -16.428 -14.928  1.00  0.82           C  
ATOM    412  O   LYS A  33       7.361 -16.138 -14.019  1.00  0.82           O  
ATOM    413  CB  LYS A  33       7.748 -15.741 -16.995  1.00  0.82           C  
ATOM    414  CG  LYS A  33       7.740 -14.988 -18.301  1.00  0.82           C  
ATOM    415  CD  LYS A  33       9.031 -15.190 -19.042  1.00  0.82           C  
ATOM    416  CE  LYS A  33       9.072 -14.364 -20.312  1.00  0.82           C  
ATOM    417  NZ  LYS A  33      10.386 -14.469 -20.978  1.00  0.82           N  
ATOM    418  H   LYS A  33       7.265 -13.638 -15.422  1.00  0.82           H  
ATOM    419  HA  LYS A  33       5.638 -15.745 -16.752  1.00  0.82           H  
ATOM    420 1HB  LYS A  33       8.628 -15.419 -16.433  1.00  0.82           H  
ATOM    421 2HB  LYS A  33       7.864 -16.806 -17.206  1.00  0.82           H  
ATOM    422 1HG  LYS A  33       6.908 -15.326 -18.916  1.00  0.82           H  
ATOM    423 2HG  LYS A  33       7.617 -13.922 -18.102  1.00  0.82           H  
ATOM    424 1HD  LYS A  33       9.864 -14.894 -18.402  1.00  0.82           H  
ATOM    425 2HD  LYS A  33       9.149 -16.241 -19.298  1.00  0.82           H  
ATOM    426 1HE  LYS A  33       8.299 -14.710 -20.992  1.00  0.82           H  
ATOM    427 2HE  LYS A  33       8.886 -13.317 -20.063  1.00  0.82           H  
ATOM    428 1HZ  LYS A  33      10.391 -13.906 -21.814  1.00  0.82           H  
ATOM    429 2HZ  LYS A  33      11.102 -14.127 -20.324  1.00  0.82           H  
ATOM    430 3HZ  LYS A  33      10.573 -15.430 -21.216  1.00  0.82           H  
ATOM    431  N   PRO A  34       5.899 -17.571 -14.904  1.00  0.88           N  
ATOM    432  CA  PRO A  34       6.028 -18.578 -13.877  1.00  0.88           C  
ATOM    433  C   PRO A  34       7.462 -19.064 -13.859  1.00  0.88           C  
ATOM    434  O   PRO A  34       8.115 -19.130 -14.905  1.00  0.88           O  
ATOM    435  CB  PRO A  34       5.077 -19.676 -14.345  1.00  0.88           C  
ATOM    436  CG  PRO A  34       4.067 -18.963 -15.222  1.00  0.88           C  
ATOM    437  CD  PRO A  34       4.841 -17.851 -15.897  1.00  0.88           C  
ATOM    438  HA  PRO A  34       5.732 -18.162 -12.902  1.00  0.88           H  
ATOM    439 1HB  PRO A  34       5.638 -20.462 -14.868  1.00  0.88           H  
ATOM    440 2HB  PRO A  34       4.609 -20.148 -13.463  1.00  0.88           H  
ATOM    441 1HG  PRO A  34       3.622 -19.670 -15.938  1.00  0.88           H  
ATOM    442 2HG  PRO A  34       3.242 -18.582 -14.603  1.00  0.88           H  
ATOM    443 1HD  PRO A  34       5.270 -18.174 -16.857  1.00  0.88           H  
ATOM    444 2HD  PRO A  34       4.140 -17.005 -15.995  1.00  0.88           H  
ATOM    445  N   PHE A  35       7.951 -19.422 -12.693  1.00  0.95           N  
ATOM    446  CA  PHE A  35       9.313 -19.939 -12.590  1.00  0.95           C  
ATOM    447  C   PHE A  35       9.373 -20.827 -11.360  1.00  0.95           C  
ATOM    448  O   PHE A  35       8.358 -20.988 -10.684  1.00  0.95           O  
ATOM    449  CB  PHE A  35      10.372 -18.796 -12.567  1.00  0.95           C  
ATOM    450  CG  PHE A  35      10.445 -17.899 -11.338  1.00  0.95           C  
ATOM    451  CD1 PHE A  35      11.393 -18.151 -10.347  1.00  0.95           C  
ATOM    452  CD2 PHE A  35       9.598 -16.829 -11.170  1.00  0.95           C  
ATOM    453  CE1 PHE A  35      11.495 -17.351  -9.228  1.00  0.95           C  
ATOM    454  CE2 PHE A  35       9.683 -16.026 -10.032  1.00  0.95           C  
ATOM    455  CZ  PHE A  35      10.636 -16.293  -9.062  1.00  0.95           C  
ATOM    456  H   PHE A  35       7.350 -19.343 -11.870  1.00  0.95           H  
ATOM    457  HA  PHE A  35       9.520 -20.560 -13.463  1.00  0.95           H  
ATOM    458 1HB  PHE A  35      11.360 -19.230 -12.712  1.00  0.95           H  
ATOM    459 2HB  PHE A  35      10.190 -18.151 -13.427  1.00  0.95           H  
ATOM    460  HD1 PHE A  35      12.072 -18.994 -10.472  1.00  0.95           H  
ATOM    461  HD2 PHE A  35       8.855 -16.625 -11.940  1.00  0.95           H  
ATOM    462  HE1 PHE A  35      12.250 -17.566  -8.474  1.00  0.95           H  
ATOM    463  HE2 PHE A  35       9.001 -15.184  -9.903  1.00  0.95           H  
ATOM    464  HZ  PHE A  35      10.705 -15.663  -8.174  1.00  0.95           H  
ATOM    465  N   THR A  36      10.482 -21.508 -11.149  1.00  1.03           N  
ATOM    466  CA  THR A  36      10.654 -22.263  -9.915  1.00  1.03           C  
ATOM    467  C   THR A  36      11.868 -21.704  -9.215  1.00  1.03           C  
ATOM    468  O   THR A  36      12.968 -21.722  -9.774  1.00  1.03           O  
ATOM    469  CB  THR A  36      10.840 -23.757 -10.185  1.00  1.03           C  
ATOM    470  OG1 THR A  36       9.694 -24.272 -10.872  1.00  1.03           O  
ATOM    471  CG2 THR A  36      11.048 -24.513  -8.888  1.00  1.03           C  
ATOM    472  H   THR A  36      11.252 -21.422 -11.797  1.00  1.03           H  
ATOM    473  HA  THR A  36       9.797 -22.107  -9.262  1.00  1.03           H  
ATOM    474  HB  THR A  36      11.713 -23.894 -10.813  1.00  1.03           H  
ATOM    475  HG1 THR A  36       9.760 -25.231 -10.930  1.00  1.03           H  
ATOM    476 1HG2 THR A  36      11.192 -25.570  -9.100  1.00  1.03           H  
ATOM    477 2HG2 THR A  36      11.928 -24.121  -8.379  1.00  1.03           H  
ATOM    478 3HG2 THR A  36      10.191 -24.393  -8.262  1.00  1.03           H  
ATOM    479  N   ALA A  37      11.694 -21.164  -8.020  1.00  1.12           N  
ATOM    480  CA  ALA A  37      12.825 -20.551  -7.341  1.00  1.12           C  
ATOM    481  C   ALA A  37      13.759 -21.637  -6.853  1.00  1.12           C  
ATOM    482  O   ALA A  37      13.293 -22.694  -6.428  1.00  1.12           O  
ATOM    483  CB  ALA A  37      12.351 -19.681  -6.183  1.00  1.12           C  
ATOM    484  H   ALA A  37      10.784 -21.198  -7.553  1.00  1.12           H  
ATOM    485  HA  ALA A  37      13.370 -19.932  -8.056  1.00  1.12           H  
ATOM    486 1HB  ALA A  37      13.212 -19.231  -5.693  1.00  1.12           H  
ATOM    487 2HB  ALA A  37      11.695 -18.898  -6.545  1.00  1.12           H  
ATOM    488 3HB  ALA A  37      11.807 -20.293  -5.467  1.00  1.12           H  
ATOM    489  N   LEU A  38      15.062 -21.372  -6.836  1.00  1.22           N  
ATOM    490  CA  LEU A  38      15.989 -22.331  -6.246  1.00  1.22           C  
ATOM    491  C   LEU A  38      16.573 -21.758  -4.963  1.00  1.22           C  
ATOM    492  O   LEU A  38      17.187 -20.683  -4.966  1.00  1.22           O  
ATOM    493  CB  LEU A  38      17.081 -22.680  -7.239  1.00  1.22           C  
ATOM    494  CG  LEU A  38      17.996 -23.835  -6.875  1.00  1.22           C  
ATOM    495  CD1 LEU A  38      18.596 -24.412  -8.146  1.00  1.22           C  
ATOM    496  CD2 LEU A  38      19.092 -23.323  -5.967  1.00  1.22           C  
ATOM    497  H   LEU A  38      15.436 -20.524  -7.264  1.00  1.22           H  
ATOM    498  HA  LEU A  38      15.446 -23.235  -6.010  1.00  1.22           H  
ATOM    499 1HB  LEU A  38      16.625 -22.907  -8.188  1.00  1.22           H  
ATOM    500 2HB  LEU A  38      17.692 -21.803  -7.352  1.00  1.22           H  
ATOM    501  HG  LEU A  38      17.428 -24.621  -6.366  1.00  1.22           H  
ATOM    502 1HD1 LEU A  38      19.256 -25.241  -7.890  1.00  1.22           H  
ATOM    503 2HD1 LEU A  38      17.802 -24.769  -8.788  1.00  1.22           H  
ATOM    504 3HD1 LEU A  38      19.163 -23.647  -8.669  1.00  1.22           H  
ATOM    505 1HD2 LEU A  38      19.760 -24.118  -5.715  1.00  1.22           H  
ATOM    506 2HD2 LEU A  38      19.654 -22.546  -6.469  1.00  1.22           H  
ATOM    507 3HD2 LEU A  38      18.667 -22.914  -5.057  1.00  1.22           H  
ATOM    508  N   ILE A  39      16.276 -22.430  -3.852  1.00  1.30           N  
ATOM    509  CA  ILE A  39      16.676 -21.948  -2.536  1.00  1.30           C  
ATOM    510  C   ILE A  39      17.358 -23.087  -1.772  1.00  1.30           C  
ATOM    511  O   ILE A  39      16.743 -24.129  -1.539  1.00  1.30           O  
ATOM    512  CB  ILE A  39      15.412 -21.472  -1.781  1.00  1.30           C  
ATOM    513  CG1 ILE A  39      14.662 -20.451  -2.613  1.00  1.30           C  
ATOM    514  CG2 ILE A  39      15.772 -20.859  -0.474  1.00  1.30           C  
ATOM    515  CD1 ILE A  39      13.343 -20.134  -2.068  1.00  1.30           C  
ATOM    516  H   ILE A  39      15.776 -23.314  -3.948  1.00  1.30           H  
ATOM    517  HA  ILE A  39      17.386 -21.129  -2.645  1.00  1.30           H  
ATOM    518  HB  ILE A  39      14.777 -22.281  -1.601  1.00  1.30           H  
ATOM    519 1HG1 ILE A  39      15.252 -19.535  -2.699  1.00  1.30           H  
ATOM    520 2HG1 ILE A  39      14.482 -20.852  -3.598  1.00  1.30           H  
ATOM    521 1HG2 ILE A  39      14.871 -20.529   0.039  1.00  1.30           H  
ATOM    522 2HG2 ILE A  39      16.275 -21.584   0.125  1.00  1.30           H  
ATOM    523 3HG2 ILE A  39      16.425 -20.009  -0.654  1.00  1.30           H  
ATOM    524 1HD1 ILE A  39      12.866 -19.450  -2.728  1.00  1.30           H  
ATOM    525 2HD1 ILE A  39      12.746 -21.030  -2.006  1.00  1.30           H  
ATOM    526 3HD1 ILE A  39      13.442 -19.701  -1.086  1.00  1.30           H  
ATOM    527  N   ARG A  40      18.606 -22.904  -1.357  1.00  1.36           N  
ATOM    528  CA  ARG A  40      19.371 -23.917  -0.618  1.00  1.36           C  
ATOM    529  C   ARG A  40      19.460 -25.213  -1.414  1.00  1.36           C  
ATOM    530  O   ARG A  40      19.393 -26.314  -0.858  1.00  1.36           O  
ATOM    531  CB  ARG A  40      18.724 -24.212   0.728  1.00  1.36           C  
ATOM    532  CG  ARG A  40      18.625 -23.019   1.637  1.00  1.36           C  
ATOM    533  CD  ARG A  40      18.008 -23.347   2.938  1.00  1.36           C  
ATOM    534  NE  ARG A  40      17.846 -22.167   3.775  1.00  1.36           N  
ATOM    535  CZ  ARG A  40      17.215 -22.165   4.966  1.00  1.36           C  
ATOM    536  NH1 ARG A  40      16.715 -23.283   5.444  1.00  1.36           N  
ATOM    537  NH2 ARG A  40      17.084 -21.051   5.652  1.00  1.36           N  
ATOM    538  H   ARG A  40      19.102 -22.065  -1.651  1.00  1.36           H  
ATOM    539  HA  ARG A  40      20.382 -23.537  -0.456  1.00  1.36           H  
ATOM    540 1HB  ARG A  40      17.727 -24.615   0.601  1.00  1.36           H  
ATOM    541 2HB  ARG A  40      19.302 -24.973   1.229  1.00  1.36           H  
ATOM    542 1HG  ARG A  40      19.611 -22.643   1.799  1.00  1.36           H  
ATOM    543 2HG  ARG A  40      18.043 -22.260   1.173  1.00  1.36           H  
ATOM    544 1HD  ARG A  40      17.023 -23.780   2.765  1.00  1.36           H  
ATOM    545 2HD  ARG A  40      18.624 -24.063   3.473  1.00  1.36           H  
ATOM    546  HE  ARG A  40      18.213 -21.290   3.433  1.00  1.36           H  
ATOM    547 1HH1 ARG A  40      16.807 -24.142   4.921  1.00  1.36           H  
ATOM    548 2HH1 ARG A  40      16.238 -23.283   6.334  1.00  1.36           H  
ATOM    549 1HH2 ARG A  40      17.456 -20.186   5.288  1.00  1.36           H  
ATOM    550 2HH2 ARG A  40      16.591 -21.066   6.535  1.00  1.36           H  
ATOM    551  N   GLY A  41      19.574 -25.068  -2.726  1.00  1.38           N  
ATOM    552  CA  GLY A  41      19.671 -26.206  -3.632  1.00  1.38           C  
ATOM    553  C   GLY A  41      18.332 -26.869  -4.035  1.00  1.38           C  
ATOM    554  O   GLY A  41      18.338 -27.770  -4.876  1.00  1.38           O  
ATOM    555  H   GLY A  41      19.669 -24.106  -3.079  1.00  1.38           H  
ATOM    556 1HA  GLY A  41      20.208 -25.907  -4.526  1.00  1.38           H  
ATOM    557 2HA  GLY A  41      20.294 -26.960  -3.157  1.00  1.38           H  
ATOM    558  N   SER A  42      17.186 -26.433  -3.482  1.00  1.38           N  
ATOM    559  CA  SER A  42      15.911 -27.096  -3.814  1.00  1.38           C  
ATOM    560  C   SER A  42      14.937 -26.209  -4.585  1.00  1.38           C  
ATOM    561  O   SER A  42      15.000 -24.984  -4.512  1.00  1.38           O  
ATOM    562  CB  SER A  42      15.243 -27.610  -2.549  1.00  1.38           C  
ATOM    563  OG  SER A  42      16.010 -28.615  -1.933  1.00  1.38           O  
ATOM    564  H   SER A  42      17.194 -25.677  -2.796  1.00  1.38           H  
ATOM    565  HA  SER A  42      16.132 -27.959  -4.440  1.00  1.38           H  
ATOM    566 1HB  SER A  42      15.116 -26.789  -1.856  1.00  1.38           H  
ATOM    567 2HB  SER A  42      14.251 -27.992  -2.790  1.00  1.38           H  
ATOM    568  HG  SER A  42      16.790 -28.175  -1.577  1.00  1.38           H  
ATOM    569  N   GLY A  43      14.011 -26.830  -5.331  1.00  1.36           N  
ATOM    570  CA  GLY A  43      13.026 -26.043  -6.080  1.00  1.36           C  
ATOM    571  C   GLY A  43      11.775 -25.686  -5.273  1.00  1.36           C  
ATOM    572  O   GLY A  43      11.191 -26.534  -4.594  1.00  1.36           O  
ATOM    573  H   GLY A  43      13.990 -27.839  -5.374  1.00  1.36           H  
ATOM    574 1HA  GLY A  43      13.498 -25.130  -6.436  1.00  1.36           H  
ATOM    575 2HA  GLY A  43      12.731 -26.600  -6.967  1.00  1.36           H  
ATOM    576  N   TYR A  44      11.357 -24.431  -5.422  1.00  1.33           N  
ATOM    577  CA  TYR A  44      10.183 -23.824  -4.807  1.00  1.33           C  
ATOM    578  C   TYR A  44       9.320 -23.093  -5.843  1.00  1.33           C  
ATOM    579  O   TYR A  44       9.597 -21.928  -6.137  1.00  1.33           O  
ATOM    580  CB  TYR A  44      10.605 -22.907  -3.690  1.00  1.33           C  
ATOM    581  CG  TYR A  44      11.332 -23.660  -2.628  1.00  1.33           C  
ATOM    582  CD1 TYR A  44      12.688 -23.769  -2.670  1.00  1.33           C  
ATOM    583  CD2 TYR A  44      10.633 -24.283  -1.627  1.00  1.33           C  
ATOM    584  CE1 TYR A  44      13.341 -24.482  -1.701  1.00  1.33           C  
ATOM    585  CE2 TYR A  44      11.283 -24.988  -0.655  1.00  1.33           C  
ATOM    586  CZ  TYR A  44      12.643 -25.085  -0.689  1.00  1.33           C  
ATOM    587  OH  TYR A  44      13.317 -25.793   0.283  1.00  1.33           O  
ATOM    588  H   TYR A  44      11.948 -23.821  -5.981  1.00  1.33           H  
ATOM    589  HA  TYR A  44       9.605 -24.608  -4.331  1.00  1.33           H  
ATOM    590 1HB  TYR A  44      11.270 -22.137  -4.076  1.00  1.33           H  
ATOM    591 2HB  TYR A  44       9.743 -22.417  -3.249  1.00  1.33           H  
ATOM    592  HD1 TYR A  44      13.253 -23.291  -3.477  1.00  1.33           H  
ATOM    593  HD2 TYR A  44       9.568 -24.220  -1.605  1.00  1.33           H  
ATOM    594  HE1 TYR A  44      14.414 -24.566  -1.739  1.00  1.33           H  
ATOM    595  HE2 TYR A  44      10.715 -25.473   0.138  1.00  1.33           H  
ATOM    596  HH  TYR A  44      14.266 -25.676   0.163  1.00  1.33           H  
ATOM    597  N   PRO A  45       8.300 -23.747  -6.424  1.00  1.30           N  
ATOM    598  CA  PRO A  45       7.469 -23.258  -7.511  1.00  1.30           C  
ATOM    599  C   PRO A  45       6.895 -21.877  -7.252  1.00  1.30           C  
ATOM    600  O   PRO A  45       6.499 -21.526  -6.123  1.00  1.30           O  
ATOM    601  CB  PRO A  45       6.353 -24.312  -7.573  1.00  1.30           C  
ATOM    602  CG  PRO A  45       7.018 -25.576  -7.088  1.00  1.30           C  
ATOM    603  CD  PRO A  45       7.953 -25.127  -5.992  1.00  1.30           C  
ATOM    604  HA  PRO A  45       8.040 -23.265  -8.449  1.00  1.30           H  
ATOM    605 1HB  PRO A  45       5.504 -24.000  -6.944  1.00  1.30           H  
ATOM    606 2HB  PRO A  45       5.976 -24.393  -8.604  1.00  1.30           H  
ATOM    607 1HG  PRO A  45       6.262 -26.296  -6.738  1.00  1.30           H  
ATOM    608 2HG  PRO A  45       7.554 -26.060  -7.920  1.00  1.30           H  
ATOM    609 1HD  PRO A  45       7.439 -25.126  -5.023  1.00  1.30           H  
ATOM    610 2HD  PRO A  45       8.834 -25.791  -6.008  1.00  1.30           H  
ATOM    611  N   CYS A  46       6.856 -21.106  -8.335  1.00  1.25           N  
ATOM    612  CA  CYS A  46       6.361 -19.742  -8.389  1.00  1.25           C  
ATOM    613  C   CYS A  46       5.319 -19.630  -9.518  1.00  1.25           C  
ATOM    614  O   CYS A  46       5.690 -19.351 -10.660  1.00  1.25           O  
ATOM    615  CB  CYS A  46       7.494 -18.801  -8.722  1.00  1.25           C  
ATOM    616  SG  CYS A  46       8.884 -19.011  -7.696  1.00  1.25           S  
ATOM    617  H   CYS A  46       7.249 -21.465  -9.205  1.00  1.25           H  
ATOM    618  HA  CYS A  46       5.925 -19.468  -7.433  1.00  1.25           H  
ATOM    619 1HB  CYS A  46       7.793 -18.896  -9.743  1.00  1.25           H  
ATOM    620 2HB  CYS A  46       7.152 -17.776  -8.601  1.00  1.25           H  
ATOM    621  HG  CYS A  46       9.647 -18.145  -8.360  1.00  1.25           H  
ATOM    622  N   PRO A  47       4.036 -19.993  -9.292  1.00  1.20           N  
ATOM    623  CA  PRO A  47       2.955 -19.984 -10.281  1.00  1.20           C  
ATOM    624  C   PRO A  47       2.878 -18.643 -11.019  1.00  1.20           C  
ATOM    625  O   PRO A  47       2.500 -18.585 -12.190  1.00  1.20           O  
ATOM    626  CB  PRO A  47       1.719 -20.207  -9.404  1.00  1.20           C  
ATOM    627  CG  PRO A  47       2.240 -21.011  -8.237  1.00  1.20           C  
ATOM    628  CD  PRO A  47       3.614 -20.430  -7.963  1.00  1.20           C  
ATOM    629  HA  PRO A  47       3.102 -20.813 -10.988  1.00  1.20           H  
ATOM    630 1HB  PRO A  47       1.293 -19.235  -9.106  1.00  1.20           H  
ATOM    631 2HB  PRO A  47       0.942 -20.733  -9.977  1.00  1.20           H  
ATOM    632 1HG  PRO A  47       1.561 -20.919  -7.375  1.00  1.20           H  
ATOM    633 2HG  PRO A  47       2.278 -22.079  -8.496  1.00  1.20           H  
ATOM    634 1HD  PRO A  47       3.552 -19.569  -7.278  1.00  1.20           H  
ATOM    635 2HD  PRO A  47       4.247 -21.223  -7.582  1.00  1.20           H  
ATOM    636  N   SER A  48       3.247 -17.576 -10.316  1.00  1.14           N  
ATOM    637  CA  SER A  48       3.279 -16.226 -10.839  1.00  1.14           C  
ATOM    638  C   SER A  48       4.746 -15.809 -10.860  1.00  1.14           C  
ATOM    639  O   SER A  48       5.542 -16.356 -10.108  1.00  1.14           O  
ATOM    640  CB  SER A  48       2.447 -15.314  -9.967  1.00  1.14           C  
ATOM    641  OG  SER A  48       1.097 -15.688  -9.982  1.00  1.14           O  
ATOM    642  H   SER A  48       3.530 -17.702  -9.359  1.00  1.14           H  
ATOM    643  HA  SER A  48       2.893 -16.216 -11.861  1.00  1.14           H  
ATOM    644 1HB  SER A  48       2.818 -15.363  -8.956  1.00  1.14           H  
ATOM    645 2HB  SER A  48       2.550 -14.293 -10.304  1.00  1.14           H  
ATOM    646  HG  SER A  48       0.627 -14.999  -9.507  1.00  1.14           H  
ATOM    647  N   GLY A  49       5.106 -14.846 -11.693  1.00  1.07           N  
ATOM    648  CA  GLY A  49       6.505 -14.426 -11.801  1.00  1.07           C  
ATOM    649  C   GLY A  49       6.898 -13.204 -11.002  1.00  1.07           C  
ATOM    650  O   GLY A  49       6.428 -12.977  -9.876  1.00  1.07           O  
ATOM    651  H   GLY A  49       4.414 -14.410 -12.285  1.00  1.07           H  
ATOM    652 1HA  GLY A  49       7.145 -15.260 -11.530  1.00  1.07           H  
ATOM    653 2HA  GLY A  49       6.713 -14.204 -12.845  1.00  1.07           H  
ATOM    654  N   PHE A  50       7.816 -12.446 -11.602  1.00  1.01           N  
ATOM    655  CA  PHE A  50       8.303 -11.193 -11.059  1.00  1.01           C  
ATOM    656  C   PHE A  50       7.474 -10.083 -11.635  1.00  1.01           C  
ATOM    657  O   PHE A  50       6.959 -10.209 -12.748  1.00  1.01           O  
ATOM    658  CB  PHE A  50       9.777 -10.941 -11.377  1.00  1.01           C  
ATOM    659  CG  PHE A  50      10.763 -11.638 -10.520  1.00  1.01           C  
ATOM    660  CD1 PHE A  50      11.166 -12.912 -10.746  1.00  1.01           C  
ATOM    661  CD2 PHE A  50      11.337 -10.938  -9.459  1.00  1.01           C  
ATOM    662  CE1 PHE A  50      12.096 -13.486  -9.919  1.00  1.01           C  
ATOM    663  CE2 PHE A  50      12.264 -11.513  -8.652  1.00  1.01           C  
ATOM    664  CZ  PHE A  50      12.625 -12.795  -8.878  1.00  1.01           C  
ATOM    665  H   PHE A  50       8.175 -12.734 -12.517  1.00  1.01           H  
ATOM    666  HA  PHE A  50       8.170 -11.203  -9.982  1.00  1.01           H  
ATOM    667 1HB  PHE A  50       9.977 -11.223 -12.409  1.00  1.01           H  
ATOM    668 2HB  PHE A  50       9.968  -9.876 -11.297  1.00  1.01           H  
ATOM    669  HD1 PHE A  50      10.739 -13.470 -11.571  1.00  1.01           H  
ATOM    670  HD2 PHE A  50      11.029  -9.910  -9.280  1.00  1.01           H  
ATOM    671  HE1 PHE A  50      12.412 -14.505 -10.092  1.00  1.01           H  
ATOM    672  HE2 PHE A  50      12.694 -10.952  -7.826  1.00  1.01           H  
ATOM    673  HZ  PHE A  50      13.341 -13.273  -8.229  1.00  1.01           H  
ATOM    674  N   PHE A  51       7.295  -9.006 -10.901  1.00  0.96           N  
ATOM    675  CA  PHE A  51       6.538  -7.918 -11.494  1.00  0.96           C  
ATOM    676  C   PHE A  51       7.219  -6.587 -11.317  1.00  0.96           C  
ATOM    677  O   PHE A  51       7.747  -6.278 -10.247  1.00  0.96           O  
ATOM    678  CB  PHE A  51       5.131  -7.893 -10.902  1.00  0.96           C  
ATOM    679  CG  PHE A  51       4.378  -9.180 -11.182  1.00  0.96           C  
ATOM    680  CD1 PHE A  51       4.416 -10.233 -10.276  1.00  0.96           C  
ATOM    681  CD2 PHE A  51       3.677  -9.354 -12.367  1.00  0.96           C  
ATOM    682  CE1 PHE A  51       3.766 -11.423 -10.545  1.00  0.96           C  
ATOM    683  CE2 PHE A  51       3.027 -10.544 -12.636  1.00  0.96           C  
ATOM    684  CZ  PHE A  51       3.074 -11.579 -11.725  1.00  0.96           C  
ATOM    685  H   PHE A  51       7.697  -8.956  -9.957  1.00  0.96           H  
ATOM    686  HA  PHE A  51       6.440  -8.089 -12.560  1.00  0.96           H  
ATOM    687 1HB  PHE A  51       5.191  -7.751  -9.818  1.00  0.96           H  
ATOM    688 2HB  PHE A  51       4.569  -7.056 -11.320  1.00  0.96           H  
ATOM    689  HD1 PHE A  51       4.979 -10.109  -9.343  1.00  0.96           H  
ATOM    690  HD2 PHE A  51       3.652  -8.540 -13.094  1.00  0.96           H  
ATOM    691  HE1 PHE A  51       3.815 -12.238  -9.820  1.00  0.96           H  
ATOM    692  HE2 PHE A  51       2.483 -10.667 -13.571  1.00  0.96           H  
ATOM    693  HZ  PHE A  51       2.564 -12.513 -11.940  1.00  0.96           H  
ATOM    694  N   ARG A  52       7.199  -5.751 -12.353  1.00  0.93           N  
ATOM    695  CA  ARG A  52       7.732  -4.420 -12.151  1.00  0.93           C  
ATOM    696  C   ARG A  52       6.878  -3.751 -11.111  1.00  0.93           C  
ATOM    697  O   ARG A  52       5.649  -3.855 -11.152  1.00  0.93           O  
ATOM    698  CB  ARG A  52       7.737  -3.592 -13.420  1.00  0.93           C  
ATOM    699  CG  ARG A  52       8.373  -2.191 -13.274  1.00  0.93           C  
ATOM    700  CD  ARG A  52       8.348  -1.423 -14.562  1.00  0.93           C  
ATOM    701  NE  ARG A  52       8.931  -0.091 -14.417  1.00  0.93           N  
ATOM    702  CZ  ARG A  52       8.262   1.020 -14.019  1.00  0.93           C  
ATOM    703  NH1 ARG A  52       6.975   0.953 -13.731  1.00  0.93           N  
ATOM    704  NH2 ARG A  52       8.902   2.180 -13.916  1.00  0.93           N  
ATOM    705  H   ARG A  52       6.822  -6.006 -13.277  1.00  0.93           H  
ATOM    706  HA  ARG A  52       8.753  -4.489 -11.775  1.00  0.93           H  
ATOM    707 1HB  ARG A  52       8.289  -4.123 -14.195  1.00  0.93           H  
ATOM    708 2HB  ARG A  52       6.716  -3.467 -13.778  1.00  0.93           H  
ATOM    709 1HG  ARG A  52       7.824  -1.611 -12.532  1.00  0.93           H  
ATOM    710 2HG  ARG A  52       9.413  -2.299 -12.952  1.00  0.93           H  
ATOM    711 1HD  ARG A  52       8.925  -1.964 -15.312  1.00  0.93           H  
ATOM    712 2HD  ARG A  52       7.320  -1.314 -14.901  1.00  0.93           H  
ATOM    713  HE  ARG A  52       9.928   0.023 -14.656  1.00  0.93           H  
ATOM    714 1HH1 ARG A  52       6.487   0.070 -13.799  1.00  0.93           H  
ATOM    715 2HH1 ARG A  52       6.480   1.780 -13.434  1.00  0.93           H  
ATOM    716 1HH2 ARG A  52       9.925   2.224 -14.103  1.00  0.93           H  
ATOM    717 2HH2 ARG A  52       8.413   3.006 -13.627  1.00  0.93           H  
ATOM    718  N   THR A  53       7.511  -3.064 -10.185  1.00  0.91           N  
ATOM    719  CA  THR A  53       6.780  -2.358  -9.161  1.00  0.91           C  
ATOM    720  C   THR A  53       6.840  -0.871  -9.478  1.00  0.91           C  
ATOM    721  O   THR A  53       5.892  -0.293 -10.010  1.00  0.91           O  
ATOM    722  CB  THR A  53       7.374  -2.676  -7.766  1.00  0.91           C  
ATOM    723  OG1 THR A  53       8.737  -2.330  -7.724  1.00  0.91           O  
ATOM    724  CG2 THR A  53       7.273  -4.150  -7.524  1.00  0.91           C  
ATOM    725  H   THR A  53       8.530  -3.050 -10.164  1.00  0.91           H  
ATOM    726  HA  THR A  53       5.737  -2.674  -9.175  1.00  0.91           H  
ATOM    727  HB  THR A  53       6.839  -2.120  -7.002  1.00  0.91           H  
ATOM    728  HG1 THR A  53       9.212  -2.798  -8.443  1.00  0.91           H  
ATOM    729 1HG2 THR A  53       7.682  -4.391  -6.570  1.00  0.91           H  
ATOM    730 2HG2 THR A  53       6.232  -4.464  -7.559  1.00  0.91           H  
ATOM    731 3HG2 THR A  53       7.824  -4.671  -8.292  1.00  0.91           H  
ATOM    732  N   CYS A  54       7.972  -0.274  -9.186  1.00  0.90           N  
ATOM    733  CA  CYS A  54       8.192   1.139  -9.392  1.00  0.90           C  
ATOM    734  C   CYS A  54       9.656   1.531  -9.352  1.00  0.90           C  
ATOM    735  O   CYS A  54      10.511   0.734  -8.972  1.00  0.90           O  
ATOM    736  CB  CYS A  54       7.397   1.863  -8.323  1.00  0.90           C  
ATOM    737  SG  CYS A  54       7.801   1.256  -6.674  1.00  0.90           S  
ATOM    738  H   CYS A  54       8.675  -0.840  -8.744  1.00  0.90           H  
ATOM    739  HA  CYS A  54       7.792   1.406 -10.369  1.00  0.90           H  
ATOM    740 1HB  CYS A  54       7.624   2.928  -8.354  1.00  0.90           H  
ATOM    741 2HB  CYS A  54       6.329   1.741  -8.492  1.00  0.90           H  
ATOM    742  N   GLU A  55       9.952   2.763  -9.751  1.00  0.88           N  
ATOM    743  CA  GLU A  55      11.310   3.271  -9.611  1.00  0.88           C  
ATOM    744  C   GLU A  55      11.536   3.590  -8.152  1.00  0.88           C  
ATOM    745  O   GLU A  55      10.717   4.287  -7.539  1.00  0.88           O  
ATOM    746  CB  GLU A  55      11.530   4.517 -10.464  1.00  0.88           C  
ATOM    747  CG  GLU A  55      12.944   5.092 -10.422  1.00  0.88           C  
ATOM    748  CD  GLU A  55      13.104   6.341 -11.282  1.00  0.88           C  
ATOM    749  OE1 GLU A  55      12.129   6.802 -11.826  1.00  0.88           O  
ATOM    750  OE2 GLU A  55      14.204   6.830 -11.385  1.00  0.88           O  
ATOM    751  H   GLU A  55       9.225   3.366 -10.108  1.00  0.88           H  
ATOM    752  HA  GLU A  55      12.022   2.503  -9.906  1.00  0.88           H  
ATOM    753 1HB  GLU A  55      11.304   4.280 -11.506  1.00  0.88           H  
ATOM    754 2HB  GLU A  55      10.841   5.298 -10.148  1.00  0.88           H  
ATOM    755 1HG  GLU A  55      13.177   5.345  -9.390  1.00  0.88           H  
ATOM    756 2HG  GLU A  55      13.651   4.327 -10.749  1.00  0.88           H  
ATOM    757  N   ARG A  56      12.626   3.084  -7.599  1.00  0.85           N  
ATOM    758  CA  ARG A  56      12.933   3.287  -6.189  1.00  0.85           C  
ATOM    759  C   ARG A  56      14.401   3.540  -5.952  1.00  0.85           C  
ATOM    760  O   ARG A  56      15.247   3.191  -6.778  1.00  0.85           O  
ATOM    761  CB  ARG A  56      12.555   2.069  -5.367  1.00  0.85           C  
ATOM    762  CG  ARG A  56      11.097   1.685  -5.308  1.00  0.85           C  
ATOM    763  CD  ARG A  56      10.319   2.513  -4.341  1.00  0.85           C  
ATOM    764  NE  ARG A  56       9.877   3.778  -4.906  1.00  0.85           N  
ATOM    765  CZ  ARG A  56       9.120   4.673  -4.247  1.00  0.85           C  
ATOM    766  NH1 ARG A  56       8.739   4.412  -3.015  1.00  0.85           N  
ATOM    767  NH2 ARG A  56       8.757   5.796  -4.840  1.00  0.85           N  
ATOM    768  H   ARG A  56      13.240   2.504  -8.175  1.00  0.85           H  
ATOM    769  HA  ARG A  56      12.370   4.149  -5.832  1.00  0.85           H  
ATOM    770 1HB  ARG A  56      13.076   1.215  -5.790  1.00  0.85           H  
ATOM    771 2HB  ARG A  56      12.916   2.192  -4.345  1.00  0.85           H  
ATOM    772 1HG  ARG A  56      10.652   1.778  -6.284  1.00  0.85           H  
ATOM    773 2HG  ARG A  56      11.008   0.652  -4.984  1.00  0.85           H  
ATOM    774 1HD  ARG A  56       9.435   1.957  -4.016  1.00  0.85           H  
ATOM    775 2HD  ARG A  56      10.941   2.728  -3.476  1.00  0.85           H  
ATOM    776  HE  ARG A  56      10.164   4.004  -5.866  1.00  0.85           H  
ATOM    777 1HH1 ARG A  56       9.030   3.546  -2.586  1.00  0.85           H  
ATOM    778 2HH1 ARG A  56       8.157   5.063  -2.510  1.00  0.85           H  
ATOM    779 1HH2 ARG A  56       9.051   5.980  -5.793  1.00  0.85           H  
ATOM    780 2HH2 ARG A  56       8.183   6.461  -4.348  1.00  0.85           H  
ATOM    781  N   ASP A  57      14.715   4.190  -4.834  1.00  0.81           N  
ATOM    782  CA  ASP A  57      16.114   4.310  -4.465  1.00  0.81           C  
ATOM    783  C   ASP A  57      16.645   2.902  -4.271  1.00  0.81           C  
ATOM    784  O   ASP A  57      16.000   2.075  -3.620  1.00  0.81           O  
ATOM    785  CB  ASP A  57      16.293   5.120  -3.174  1.00  0.81           C  
ATOM    786  CG  ASP A  57      15.948   6.608  -3.343  1.00  0.81           C  
ATOM    787  OD1 ASP A  57      15.762   7.029  -4.465  1.00  0.81           O  
ATOM    788  OD2 ASP A  57      15.860   7.298  -2.359  1.00  0.81           O  
ATOM    789  H   ASP A  57      13.994   4.529  -4.214  1.00  0.81           H  
ATOM    790  HA  ASP A  57      16.673   4.781  -5.265  1.00  0.81           H  
ATOM    791 1HB  ASP A  57      15.670   4.696  -2.387  1.00  0.81           H  
ATOM    792 2HB  ASP A  57      17.333   5.037  -2.845  1.00  0.81           H  
ATOM    793  N   VAL A  58      17.822   2.644  -4.792  1.00  0.77           N  
ATOM    794  CA  VAL A  58      18.434   1.336  -4.651  1.00  0.77           C  
ATOM    795  C   VAL A  58      19.811   1.417  -4.052  1.00  0.77           C  
ATOM    796  O   VAL A  58      20.489   2.444  -4.152  1.00  0.77           O  
ATOM    797  CB  VAL A  58      18.467   0.583  -5.993  1.00  0.77           C  
ATOM    798  CG1 VAL A  58      17.064   0.245  -6.476  1.00  0.77           C  
ATOM    799  CG2 VAL A  58      19.110   1.479  -7.036  1.00  0.77           C  
ATOM    800  H   VAL A  58      18.292   3.383  -5.318  1.00  0.77           H  
ATOM    801  HA  VAL A  58      17.818   0.750  -3.975  1.00  0.77           H  
ATOM    802  HB  VAL A  58      19.024  -0.339  -5.868  1.00  0.77           H  
ATOM    803 1HG1 VAL A  58      17.122  -0.286  -7.425  1.00  0.77           H  
ATOM    804 2HG1 VAL A  58      16.578  -0.386  -5.734  1.00  0.77           H  
ATOM    805 3HG1 VAL A  58      16.492   1.142  -6.610  1.00  0.77           H  
ATOM    806 1HG2 VAL A  58      19.147   0.979  -7.993  1.00  0.77           H  
ATOM    807 2HG2 VAL A  58      18.526   2.387  -7.133  1.00  0.77           H  
ATOM    808 3HG2 VAL A  58      20.100   1.736  -6.729  1.00  0.77           H  
ATOM    809  N   TYR A  59      20.179   0.333  -3.384  1.00  0.73           N  
ATOM    810  CA  TYR A  59      21.438   0.197  -2.691  1.00  0.73           C  
ATOM    811  C   TYR A  59      22.156  -1.059  -3.117  1.00  0.73           C  
ATOM    812  O   TYR A  59      21.521  -2.079  -3.394  1.00  0.73           O  
ATOM    813  CB  TYR A  59      21.147   0.149  -1.188  1.00  0.73           C  
ATOM    814  CG  TYR A  59      20.419   1.396  -0.775  1.00  0.73           C  
ATOM    815  CD1 TYR A  59      19.039   1.453  -0.915  1.00  0.73           C  
ATOM    816  CD2 TYR A  59      21.108   2.490  -0.305  1.00  0.73           C  
ATOM    817  CE1 TYR A  59      18.362   2.604  -0.599  1.00  0.73           C  
ATOM    818  CE2 TYR A  59      20.431   3.639   0.026  1.00  0.73           C  
ATOM    819  CZ  TYR A  59      19.060   3.699  -0.122  1.00  0.73           C  
ATOM    820  OH  TYR A  59      18.386   4.853   0.202  1.00  0.73           O  
ATOM    821  H   TYR A  59      19.526  -0.438  -3.341  1.00  0.73           H  
ATOM    822  HA  TYR A  59      22.068   1.048  -2.931  1.00  0.73           H  
ATOM    823 1HB  TYR A  59      20.533  -0.724  -0.943  1.00  0.73           H  
ATOM    824 2HB  TYR A  59      22.079   0.081  -0.642  1.00  0.73           H  
ATOM    825  HD1 TYR A  59      18.495   0.586  -1.298  1.00  0.73           H  
ATOM    826  HD2 TYR A  59      22.192   2.445  -0.201  1.00  0.73           H  
ATOM    827  HE1 TYR A  59      17.279   2.652  -0.725  1.00  0.73           H  
ATOM    828  HE2 TYR A  59      20.978   4.505   0.397  1.00  0.73           H  
ATOM    829  HH  TYR A  59      17.437   4.705   0.130  1.00  0.73           H  
ATOM    830  N   ASP A  60      23.477  -0.983  -3.147  1.00  0.71           N  
ATOM    831  CA  ASP A  60      24.316  -2.124  -3.451  1.00  0.71           C  
ATOM    832  C   ASP A  60      24.908  -2.697  -2.181  1.00  0.71           C  
ATOM    833  O   ASP A  60      25.615  -2.006  -1.438  1.00  0.71           O  
ATOM    834  CB  ASP A  60      25.436  -1.757  -4.436  1.00  0.71           C  
ATOM    835  CG  ASP A  60      24.905  -1.473  -5.859  1.00  0.71           C  
ATOM    836  OD1 ASP A  60      23.779  -1.807  -6.118  1.00  0.71           O  
ATOM    837  OD2 ASP A  60      25.620  -0.926  -6.676  1.00  0.71           O  
ATOM    838  H   ASP A  60      23.909  -0.097  -2.910  1.00  0.71           H  
ATOM    839  HA  ASP A  60      23.704  -2.900  -3.909  1.00  0.71           H  
ATOM    840 1HB  ASP A  60      25.960  -0.870  -4.072  1.00  0.71           H  
ATOM    841 2HB  ASP A  60      26.159  -2.575  -4.480  1.00  0.71           H  
ATOM    842  N   LEU A  61      24.573  -3.951  -1.912  1.00  0.71           N  
ATOM    843  CA  LEU A  61      25.056  -4.647  -0.733  1.00  0.71           C  
ATOM    844  C   LEU A  61      26.198  -5.521  -1.130  1.00  0.71           C  
ATOM    845  O   LEU A  61      26.054  -6.323  -2.049  1.00  0.71           O  
ATOM    846  CB  LEU A  61      23.976  -5.551  -0.183  1.00  0.71           C  
ATOM    847  CG  LEU A  61      22.973  -4.930   0.684  1.00  0.71           C  
ATOM    848  CD1 LEU A  61      22.265  -3.854  -0.088  1.00  0.71           C  
ATOM    849  CD2 LEU A  61      22.062  -6.031   1.168  1.00  0.71           C  
ATOM    850  H   LEU A  61      23.945  -4.443  -2.549  1.00  0.71           H  
ATOM    851  HA  LEU A  61      25.387  -3.929   0.018  1.00  0.71           H  
ATOM    852 1HB  LEU A  61      23.430  -5.960  -1.038  1.00  0.71           H  
ATOM    853 2HB  LEU A  61      24.443  -6.380   0.330  1.00  0.71           H  
ATOM    854  HG  LEU A  61      23.430  -4.457   1.513  1.00  0.71           H  
ATOM    855 1HD1 LEU A  61      21.537  -3.391   0.540  1.00  0.71           H  
ATOM    856 2HD1 LEU A  61      22.966  -3.107  -0.396  1.00  0.71           H  
ATOM    857 3HD1 LEU A  61      21.788  -4.284  -0.965  1.00  0.71           H  
ATOM    858 1HD2 LEU A  61      21.289  -5.622   1.800  1.00  0.71           H  
ATOM    859 2HD2 LEU A  61      21.624  -6.520   0.321  1.00  0.71           H  
ATOM    860 3HD2 LEU A  61      22.635  -6.763   1.726  1.00  0.71           H  
ATOM    861  N   ARG A  62      27.319  -5.402  -0.437  1.00  0.72           N  
ATOM    862  CA  ARG A  62      28.466  -6.216  -0.796  1.00  0.72           C  
ATOM    863  C   ARG A  62      28.990  -7.013   0.376  1.00  0.72           C  
ATOM    864  O   ARG A  62      29.018  -6.533   1.521  1.00  0.72           O  
ATOM    865  CB  ARG A  62      29.571  -5.330  -1.359  1.00  0.72           C  
ATOM    866  CG  ARG A  62      29.189  -4.660  -2.666  1.00  0.72           C  
ATOM    867  CD  ARG A  62      30.245  -3.795  -3.223  1.00  0.72           C  
ATOM    868  NE  ARG A  62      29.774  -3.111  -4.421  1.00  0.72           N  
ATOM    869  CZ  ARG A  62      29.822  -3.618  -5.670  1.00  0.72           C  
ATOM    870  NH1 ARG A  62      30.328  -4.814  -5.882  1.00  0.72           N  
ATOM    871  NH2 ARG A  62      29.353  -2.911  -6.683  1.00  0.72           N  
ATOM    872  H   ARG A  62      27.385  -4.719   0.322  1.00  0.72           H  
ATOM    873  HA  ARG A  62      28.169  -6.920  -1.572  1.00  0.72           H  
ATOM    874 1HB  ARG A  62      29.817  -4.549  -0.638  1.00  0.72           H  
ATOM    875 2HB  ARG A  62      30.468  -5.925  -1.528  1.00  0.72           H  
ATOM    876 1HG  ARG A  62      28.988  -5.438  -3.388  1.00  0.72           H  
ATOM    877 2HG  ARG A  62      28.294  -4.053  -2.528  1.00  0.72           H  
ATOM    878 1HD  ARG A  62      30.529  -3.043  -2.487  1.00  0.72           H  
ATOM    879 2HD  ARG A  62      31.112  -4.397  -3.489  1.00  0.72           H  
ATOM    880  HE  ARG A  62      29.375  -2.189  -4.307  1.00  0.72           H  
ATOM    881 1HH1 ARG A  62      30.682  -5.359  -5.108  1.00  0.72           H  
ATOM    882 2HH1 ARG A  62      30.358  -5.188  -6.819  1.00  0.72           H  
ATOM    883 1HH2 ARG A  62      28.960  -1.991  -6.520  1.00  0.72           H  
ATOM    884 2HH2 ARG A  62      29.383  -3.287  -7.618  1.00  0.72           H  
ATOM    885  N   THR A  63      29.489  -8.204   0.058  1.00  0.74           N  
ATOM    886  CA  THR A  63      30.111  -9.086   1.034  1.00  0.74           C  
ATOM    887  C   THR A  63      31.572  -9.378   0.730  1.00  0.74           C  
ATOM    888  O   THR A  63      32.050  -9.230  -0.397  1.00  0.74           O  
ATOM    889  CB  THR A  63      29.356 -10.417   1.110  1.00  0.74           C  
ATOM    890  OG1 THR A  63      29.379 -11.028  -0.184  1.00  0.74           O  
ATOM    891  CG2 THR A  63      27.927 -10.232   1.600  1.00  0.74           C  
ATOM    892  H   THR A  63      29.381  -8.536  -0.906  1.00  0.74           H  
ATOM    893  HA  THR A  63      30.069  -8.614   2.011  1.00  0.74           H  
ATOM    894  HB  THR A  63      29.872 -11.073   1.808  1.00  0.74           H  
ATOM    895  HG1 THR A  63      28.929 -10.429  -0.822  1.00  0.74           H  
ATOM    896 1HG2 THR A  63      27.447 -11.197   1.647  1.00  0.74           H  
ATOM    897 2HG2 THR A  63      27.926  -9.805   2.574  1.00  0.74           H  
ATOM    898 3HG2 THR A  63      27.383  -9.580   0.925  1.00  0.74           H  
ATOM    899  N   ARG A  64      32.261  -9.889   1.743  1.00  0.78           N  
ATOM    900  CA  ARG A  64      33.670 -10.261   1.652  1.00  0.78           C  
ATOM    901  C   ARG A  64      33.930 -11.412   0.678  1.00  0.78           C  
ATOM    902  O   ARG A  64      35.051 -11.596   0.208  1.00  0.78           O  
ATOM    903  CB  ARG A  64      34.207 -10.637   3.019  1.00  0.78           C  
ATOM    904  CG  ARG A  64      34.330  -9.474   4.013  1.00  0.78           C  
ATOM    905  CD  ARG A  64      34.903  -9.928   5.312  1.00  0.78           C  
ATOM    906  NE  ARG A  64      35.008  -8.852   6.280  1.00  0.78           N  
ATOM    907  CZ  ARG A  64      35.316  -9.025   7.582  1.00  0.78           C  
ATOM    908  NH1 ARG A  64      35.539 -10.233   8.051  1.00  0.78           N  
ATOM    909  NH2 ARG A  64      35.394  -7.983   8.385  1.00  0.78           N  
ATOM    910  H   ARG A  64      31.782  -9.992   2.639  1.00  0.78           H  
ATOM    911  HA  ARG A  64      34.223  -9.389   1.302  1.00  0.78           H  
ATOM    912 1HB  ARG A  64      33.545 -11.380   3.470  1.00  0.78           H  
ATOM    913 2HB  ARG A  64      35.189 -11.096   2.913  1.00  0.78           H  
ATOM    914 1HG  ARG A  64      34.968  -8.696   3.596  1.00  0.78           H  
ATOM    915 2HG  ARG A  64      33.332  -9.062   4.208  1.00  0.78           H  
ATOM    916 1HD  ARG A  64      34.289 -10.704   5.735  1.00  0.78           H  
ATOM    917 2HD  ARG A  64      35.903 -10.322   5.139  1.00  0.78           H  
ATOM    918  HE  ARG A  64      34.840  -7.910   5.955  1.00  0.78           H  
ATOM    919 1HH1 ARG A  64      35.479 -11.034   7.437  1.00  0.78           H  
ATOM    920 2HH1 ARG A  64      35.769 -10.362   9.026  1.00  0.78           H  
ATOM    921 1HH2 ARG A  64      35.228  -7.056   8.022  1.00  0.78           H  
ATOM    922 2HH2 ARG A  64      35.626  -8.112   9.359  1.00  0.78           H  
ATOM    923  N   GLU A  65      32.885 -12.179   0.373  1.00  0.81           N  
ATOM    924  CA  GLU A  65      32.979 -13.331  -0.515  1.00  0.81           C  
ATOM    925  C   GLU A  65      32.831 -12.938  -1.991  1.00  0.81           C  
ATOM    926  O   GLU A  65      32.895 -13.796  -2.871  1.00  0.81           O  
ATOM    927  CB  GLU A  65      31.894 -14.355  -0.164  1.00  0.81           C  
ATOM    928  CG  GLU A  65      31.983 -14.944   1.249  1.00  0.81           C  
ATOM    929  CD  GLU A  65      33.205 -15.778   1.496  1.00  0.81           C  
ATOM    930  OE1 GLU A  65      33.479 -16.649   0.707  1.00  0.81           O  
ATOM    931  OE2 GLU A  65      33.862 -15.548   2.486  1.00  0.81           O  
ATOM    932  H   GLU A  65      31.992 -11.952   0.784  1.00  0.81           H  
ATOM    933  HA  GLU A  65      33.959 -13.791  -0.381  1.00  0.81           H  
ATOM    934 1HB  GLU A  65      30.914 -13.881  -0.256  1.00  0.81           H  
ATOM    935 2HB  GLU A  65      31.926 -15.180  -0.875  1.00  0.81           H  
ATOM    936 1HG  GLU A  65      31.970 -14.122   1.967  1.00  0.81           H  
ATOM    937 2HG  GLU A  65      31.102 -15.552   1.431  1.00  0.81           H  
ATOM    938  N   GLY A  66      32.621 -11.646  -2.271  1.00  0.83           N  
ATOM    939  CA  GLY A  66      32.475 -11.177  -3.646  1.00  0.83           C  
ATOM    940  C   GLY A  66      31.031 -11.087  -4.141  1.00  0.83           C  
ATOM    941  O   GLY A  66      30.778 -10.584  -5.236  1.00  0.83           O  
ATOM    942  H   GLY A  66      32.564 -10.954  -1.521  1.00  0.83           H  
ATOM    943 1HA  GLY A  66      32.938 -10.193  -3.726  1.00  0.83           H  
ATOM    944 2HA  GLY A  66      33.039 -11.834  -4.306  1.00  0.83           H  
ATOM    945  N   HIS A  67      30.077 -11.564  -3.353  1.00  0.84           N  
ATOM    946  CA  HIS A  67      28.685 -11.489  -3.773  1.00  0.84           C  
ATOM    947  C   HIS A  67      28.169 -10.064  -3.589  1.00  0.84           C  
ATOM    948  O   HIS A  67      28.542  -9.368  -2.629  1.00  0.84           O  
ATOM    949  CB  HIS A  67      27.823 -12.486  -2.986  1.00  0.84           C  
ATOM    950  CG  HIS A  67      28.011 -13.920  -3.337  1.00  0.84           C  
ATOM    951  ND1 HIS A  67      27.162 -14.574  -4.205  1.00  0.84           N  
ATOM    952  CD2 HIS A  67      28.943 -14.830  -2.963  1.00  0.84           C  
ATOM    953  CE1 HIS A  67      27.552 -15.831  -4.340  1.00  0.84           C  
ATOM    954  NE2 HIS A  67      28.633 -16.014  -3.603  1.00  0.84           N  
ATOM    955  H   HIS A  67      30.325 -11.973  -2.463  1.00  0.84           H  
ATOM    956  HA  HIS A  67      28.602 -11.739  -4.831  1.00  0.84           H  
ATOM    957 1HB  HIS A  67      28.003 -12.373  -1.922  1.00  0.84           H  
ATOM    958 2HB  HIS A  67      26.784 -12.263  -3.177  1.00  0.84           H  
ATOM    959  HD1 HIS A  67      26.328 -14.163  -4.639  1.00  0.84           H  
ATOM    960  HD2 HIS A  67      29.808 -14.778  -2.304  1.00  0.84           H  
ATOM    961  HE1 HIS A  67      27.002 -16.514  -4.985  1.00  0.84           H  
ATOM    962  N   CYS A  68      27.285  -9.645  -4.501  1.00  0.84           N  
ATOM    963  CA  CYS A  68      26.676  -8.318  -4.462  1.00  0.84           C  
ATOM    964  C   CYS A  68      25.248  -8.314  -4.970  1.00  0.84           C  
ATOM    965  O   CYS A  68      24.957  -8.934  -5.993  1.00  0.84           O  
ATOM    966  CB  CYS A  68      27.443  -7.309  -5.314  1.00  0.84           C  
ATOM    967  SG  CYS A  68      26.719  -5.628  -5.246  1.00  0.84           S  
ATOM    968  H   CYS A  68      27.037 -10.270  -5.256  1.00  0.84           H  
ATOM    969  HA  CYS A  68      26.685  -7.995  -3.436  1.00  0.84           H  
ATOM    970 1HB  CYS A  68      28.478  -7.255  -4.979  1.00  0.84           H  
ATOM    971 2HB  CYS A  68      27.444  -7.636  -6.351  1.00  0.84           H  
ATOM    972  HG  CYS A  68      25.454  -6.038  -5.366  1.00  0.84           H  
ATOM    973  N   LEU A  69      24.374  -7.600  -4.263  1.00  0.84           N  
ATOM    974  CA  LEU A  69      22.964  -7.506  -4.652  1.00  0.84           C  
ATOM    975  C   LEU A  69      22.413  -6.083  -4.600  1.00  0.84           C  
ATOM    976  O   LEU A  69      22.603  -5.375  -3.609  1.00  0.84           O  
ATOM    977  CB  LEU A  69      22.121  -8.430  -3.762  1.00  0.84           C  
ATOM    978  CG  LEU A  69      20.604  -8.431  -3.997  1.00  0.84           C  
ATOM    979  CD1 LEU A  69      20.318  -8.963  -5.377  1.00  0.84           C  
ATOM    980  CD2 LEU A  69      19.936  -9.327  -2.964  1.00  0.84           C  
ATOM    981  H   LEU A  69      24.725  -7.120  -3.430  1.00  0.84           H  
ATOM    982  HA  LEU A  69      22.871  -7.854  -5.676  1.00  0.84           H  
ATOM    983 1HB  LEU A  69      22.459  -9.439  -3.936  1.00  0.84           H  
ATOM    984 2HB  LEU A  69      22.302  -8.177  -2.715  1.00  0.84           H  
ATOM    985  HG  LEU A  69      20.217  -7.412  -3.925  1.00  0.84           H  
ATOM    986 1HD1 LEU A  69      19.242  -8.965  -5.551  1.00  0.84           H  
ATOM    987 2HD1 LEU A  69      20.804  -8.337  -6.107  1.00  0.84           H  
ATOM    988 3HD1 LEU A  69      20.701  -9.974  -5.459  1.00  0.84           H  
ATOM    989 1HD2 LEU A  69      18.856  -9.337  -3.132  1.00  0.84           H  
ATOM    990 2HD2 LEU A  69      20.326 -10.340  -3.067  1.00  0.84           H  
ATOM    991 3HD2 LEU A  69      20.143  -8.961  -1.961  1.00  0.84           H  
ATOM    992  N   ARG A  70      21.787  -5.651  -5.702  1.00  0.85           N  
ATOM    993  CA  ARG A  70      21.163  -4.329  -5.780  1.00  0.85           C  
ATOM    994  C   ARG A  70      19.671  -4.413  -5.462  1.00  0.85           C  
ATOM    995  O   ARG A  70      18.925  -5.150  -6.124  1.00  0.85           O  
ATOM    996  CB  ARG A  70      21.343  -3.693  -7.136  1.00  0.85           C  
ATOM    997  CG  ARG A  70      20.714  -2.317  -7.255  1.00  0.85           C  
ATOM    998  CD  ARG A  70      21.064  -1.665  -8.532  1.00  0.85           C  
ATOM    999  NE  ARG A  70      22.443  -1.281  -8.560  1.00  0.85           N  
ATOM   1000  CZ  ARG A  70      23.075  -0.778  -9.623  1.00  0.85           C  
ATOM   1001  NH1 ARG A  70      22.418  -0.606 -10.769  1.00  0.85           N  
ATOM   1002  NH2 ARG A  70      24.361  -0.459  -9.512  1.00  0.85           N  
ATOM   1003  H   ARG A  70      21.711  -6.270  -6.494  1.00  0.85           H  
ATOM   1004  HA  ARG A  70      21.645  -3.686  -5.056  1.00  0.85           H  
ATOM   1005 1HB  ARG A  70      22.410  -3.577  -7.340  1.00  0.85           H  
ATOM   1006 2HB  ARG A  70      20.928  -4.331  -7.906  1.00  0.85           H  
ATOM   1007 1HG  ARG A  70      19.639  -2.383  -7.158  1.00  0.85           H  
ATOM   1008 2HG  ARG A  70      21.111  -1.690  -6.446  1.00  0.85           H  
ATOM   1009 1HD  ARG A  70      20.890  -2.359  -9.353  1.00  0.85           H  
ATOM   1010 2HD  ARG A  70      20.461  -0.782  -8.679  1.00  0.85           H  
ATOM   1011  HE  ARG A  70      22.991  -1.407  -7.690  1.00  0.85           H  
ATOM   1012 1HH1 ARG A  70      21.413  -0.863 -10.843  1.00  0.85           H  
ATOM   1013 2HH1 ARG A  70      22.894  -0.228 -11.574  1.00  0.85           H  
ATOM   1014 1HH2 ARG A  70      24.847  -0.603  -8.598  1.00  0.85           H  
ATOM   1015 2HH2 ARG A  70      24.860  -0.078 -10.295  1.00  0.85           H  
ATOM   1016  N   LEU A  71      19.250  -3.662  -4.454  1.00  0.87           N  
ATOM   1017  CA  LEU A  71      17.884  -3.714  -3.924  1.00  0.87           C  
ATOM   1018  C   LEU A  71      17.384  -2.431  -3.258  1.00  0.87           C  
ATOM   1019  O   LEU A  71      18.159  -1.509  -3.019  1.00  0.87           O  
ATOM   1020  CB  LEU A  71      17.861  -4.841  -2.898  1.00  0.87           C  
ATOM   1021  CG  LEU A  71      18.976  -4.753  -1.934  1.00  0.87           C  
ATOM   1022  CD1 LEU A  71      18.786  -3.582  -1.091  1.00  0.87           C  
ATOM   1023  CD2 LEU A  71      18.982  -5.976  -1.120  1.00  0.87           C  
ATOM   1024  H   LEU A  71      19.946  -3.068  -3.996  1.00  0.87           H  
ATOM   1025  HA  LEU A  71      17.213  -3.943  -4.744  1.00  0.87           H  
ATOM   1026 1HB  LEU A  71      16.931  -4.790  -2.358  1.00  0.87           H  
ATOM   1027 2HB  LEU A  71      17.917  -5.800  -3.412  1.00  0.87           H  
ATOM   1028  HG  LEU A  71      19.925  -4.647  -2.465  1.00  0.87           H  
ATOM   1029 1HD1 LEU A  71      19.566  -3.502  -0.405  1.00  0.87           H  
ATOM   1030 2HD1 LEU A  71      18.767  -2.690  -1.697  1.00  0.87           H  
ATOM   1031 3HD1 LEU A  71      17.869  -3.702  -0.579  1.00  0.87           H  
ATOM   1032 1HD2 LEU A  71      19.759  -5.913  -0.420  1.00  0.87           H  
ATOM   1033 2HD2 LEU A  71      18.053  -6.053  -0.599  1.00  0.87           H  
ATOM   1034 3HD2 LEU A  71      19.119  -6.835  -1.752  1.00  0.87           H  
ATOM   1035  N   THR A  72      16.085  -2.357  -2.942  1.00  0.89           N  
ATOM   1036  CA  THR A  72      15.610  -1.158  -2.236  1.00  0.89           C  
ATOM   1037  C   THR A  72      15.942  -1.260  -0.756  1.00  0.89           C  
ATOM   1038  O   THR A  72      16.048  -2.363  -0.232  1.00  0.89           O  
ATOM   1039  CB  THR A  72      14.108  -0.997  -2.377  1.00  0.89           C  
ATOM   1040  OG1 THR A  72      13.464  -2.113  -1.763  1.00  0.89           O  
ATOM   1041  CG2 THR A  72      13.743  -0.954  -3.800  1.00  0.89           C  
ATOM   1042  H   THR A  72      15.448  -3.128  -3.176  1.00  0.89           H  
ATOM   1043  HA  THR A  72      16.104  -0.277  -2.643  1.00  0.89           H  
ATOM   1044  HB  THR A  72      13.795  -0.080  -1.875  1.00  0.89           H  
ATOM   1045  HG1 THR A  72      12.693  -1.792  -1.245  1.00  0.89           H  
ATOM   1046 1HG2 THR A  72      12.667  -0.843  -3.883  1.00  0.89           H  
ATOM   1047 2HG2 THR A  72      14.247  -0.112  -4.270  1.00  0.89           H  
ATOM   1048 3HG2 THR A  72      14.056  -1.883  -4.272  1.00  0.89           H  
ATOM   1049  N   HIS A  73      15.926  -0.149  -0.022  1.00  0.92           N  
ATOM   1050  CA  HIS A  73      16.259  -0.212   1.409  1.00  0.92           C  
ATOM   1051  C   HIS A  73      15.334  -1.097   2.249  1.00  0.92           C  
ATOM   1052  O   HIS A  73      15.755  -1.639   3.279  1.00  0.92           O  
ATOM   1053  CB  HIS A  73      16.229   1.190   2.032  1.00  0.92           C  
ATOM   1054  CG  HIS A  73      14.850   1.790   2.133  1.00  0.92           C  
ATOM   1055  ND1 HIS A  73      14.196   2.350   1.053  1.00  0.92           N  
ATOM   1056  CD2 HIS A  73      14.012   1.924   3.191  1.00  0.92           C  
ATOM   1057  CE1 HIS A  73      13.012   2.799   1.445  1.00  0.92           C  
ATOM   1058  NE2 HIS A  73      12.880   2.555   2.736  1.00  0.92           N  
ATOM   1059  H   HIS A  73      15.767   0.743  -0.472  1.00  0.92           H  
ATOM   1060  HA  HIS A  73      17.270  -0.607   1.514  1.00  0.92           H  
ATOM   1061 1HB  HIS A  73      16.640   1.140   3.038  1.00  0.92           H  
ATOM   1062 2HB  HIS A  73      16.844   1.859   1.479  1.00  0.92           H  
ATOM   1063  HD2 HIS A  73      14.204   1.595   4.212  1.00  0.92           H  
ATOM   1064  HE1 HIS A  73      12.275   3.287   0.810  1.00  0.92           H  
ATOM   1065  HE2 HIS A  73      12.078   2.791   3.302  1.00  0.92           H  
ATOM   1066  N   ASP A  74      14.081  -1.260   1.808  1.00  0.95           N  
ATOM   1067  CA  ASP A  74      13.122  -2.066   2.555  1.00  0.95           C  
ATOM   1068  C   ASP A  74      13.162  -3.548   2.169  1.00  0.95           C  
ATOM   1069  O   ASP A  74      12.450  -4.377   2.748  1.00  0.95           O  
ATOM   1070  CB  ASP A  74      11.691  -1.523   2.396  1.00  0.95           C  
ATOM   1071  CG  ASP A  74      11.104  -1.576   0.945  1.00  0.95           C  
ATOM   1072  OD1 ASP A  74      11.748  -1.165   0.022  1.00  0.95           O  
ATOM   1073  OD2 ASP A  74       9.983  -2.042   0.791  1.00  0.95           O  
ATOM   1074  H   ASP A  74      13.802  -0.798   0.956  1.00  0.95           H  
ATOM   1075  HA  ASP A  74      13.378  -1.994   3.611  1.00  0.95           H  
ATOM   1076 1HB  ASP A  74      11.026  -2.075   3.053  1.00  0.95           H  
ATOM   1077 2HB  ASP A  74      11.676  -0.483   2.726  1.00  0.95           H  
ATOM   1078  N   HIS A  75      13.968  -3.897   1.172  1.00  0.97           N  
ATOM   1079  CA  HIS A  75      14.064  -5.284   0.759  1.00  0.97           C  
ATOM   1080  C   HIS A  75      14.616  -6.090   1.909  1.00  0.97           C  
ATOM   1081  O   HIS A  75      15.627  -5.719   2.500  1.00  0.97           O  
ATOM   1082  CB  HIS A  75      14.982  -5.457  -0.446  1.00  0.97           C  
ATOM   1083  CG  HIS A  75      15.007  -6.856  -1.012  1.00  0.97           C  
ATOM   1084  ND1 HIS A  75      14.023  -7.337  -1.817  1.00  0.97           N  
ATOM   1085  CD2 HIS A  75      15.869  -7.882  -0.835  1.00  0.97           C  
ATOM   1086  CE1 HIS A  75      14.271  -8.606  -2.106  1.00  0.97           C  
ATOM   1087  NE2 HIS A  75      15.372  -8.954  -1.526  1.00  0.97           N  
ATOM   1088  H   HIS A  75      14.550  -3.205   0.701  1.00  0.97           H  
ATOM   1089  HA  HIS A  75      13.077  -5.670   0.508  1.00  0.97           H  
ATOM   1090 1HB  HIS A  75      14.677  -4.765  -1.236  1.00  0.97           H  
ATOM   1091 2HB  HIS A  75      15.983  -5.182  -0.152  1.00  0.97           H  
ATOM   1092  HD2 HIS A  75      16.767  -7.887  -0.231  1.00  0.97           H  
ATOM   1093  HE1 HIS A  75      13.652  -9.259  -2.718  1.00  0.97           H  
ATOM   1094  HE2 HIS A  75      15.779  -9.902  -1.561  1.00  0.97           H  
ATOM   1095  N   ARG A  76      13.979  -7.192   2.243  1.00  0.98           N  
ATOM   1096  CA  ARG A  76      14.508  -7.998   3.326  1.00  0.98           C  
ATOM   1097  C   ARG A  76      15.600  -8.912   2.825  1.00  0.98           C  
ATOM   1098  O   ARG A  76      15.579  -9.298   1.671  1.00  0.98           O  
ATOM   1099  CB  ARG A  76      13.408  -8.782   4.006  1.00  0.98           C  
ATOM   1100  CG  ARG A  76      12.790  -8.082   5.221  1.00  0.98           C  
ATOM   1101  CD  ARG A  76      12.179  -6.759   4.917  1.00  0.98           C  
ATOM   1102  NE  ARG A  76      11.492  -6.228   6.088  1.00  0.98           N  
ATOM   1103  CZ  ARG A  76      10.958  -4.992   6.201  1.00  0.98           C  
ATOM   1104  NH1 ARG A  76      11.032  -4.128   5.214  1.00  0.98           N  
ATOM   1105  NH2 ARG A  76      10.349  -4.647   7.325  1.00  0.98           N  
ATOM   1106  H   ARG A  76      13.140  -7.468   1.756  1.00  0.98           H  
ATOM   1107  HA  ARG A  76      14.930  -7.336   4.058  1.00  0.98           H  
ATOM   1108 1HB  ARG A  76      12.614  -8.996   3.293  1.00  0.98           H  
ATOM   1109 2HB  ARG A  76      13.817  -9.733   4.342  1.00  0.98           H  
ATOM   1110 1HG  ARG A  76      12.013  -8.712   5.645  1.00  0.98           H  
ATOM   1111 2HG  ARG A  76      13.566  -7.928   5.967  1.00  0.98           H  
ATOM   1112 1HD  ARG A  76      12.960  -6.058   4.636  1.00  0.98           H  
ATOM   1113 2HD  ARG A  76      11.462  -6.849   4.102  1.00  0.98           H  
ATOM   1114  HE  ARG A  76      11.400  -6.844   6.883  1.00  0.98           H  
ATOM   1115 1HH1 ARG A  76      11.508  -4.376   4.330  1.00  0.98           H  
ATOM   1116 2HH1 ARG A  76      10.624  -3.214   5.318  1.00  0.98           H  
ATOM   1117 1HH2 ARG A  76      10.286  -5.305   8.090  1.00  0.98           H  
ATOM   1118 2HH2 ARG A  76       9.950  -3.725   7.418  1.00  0.98           H  
ATOM   1119  N   VAL A  77      16.558  -9.222   3.685  1.00  0.99           N  
ATOM   1120  CA  VAL A  77      17.647 -10.150   3.395  1.00  0.99           C  
ATOM   1121  C   VAL A  77      17.751 -11.152   4.552  1.00  0.99           C  
ATOM   1122  O   VAL A  77      17.622 -10.768   5.720  1.00  0.99           O  
ATOM   1123  CB  VAL A  77      18.981  -9.381   3.215  1.00  0.99           C  
ATOM   1124  CG1 VAL A  77      20.122 -10.347   2.911  1.00  0.99           C  
ATOM   1125  CG2 VAL A  77      18.845  -8.307   2.110  1.00  0.99           C  
ATOM   1126  H   VAL A  77      16.528  -8.778   4.595  1.00  0.99           H  
ATOM   1127  HA  VAL A  77      17.422 -10.692   2.471  1.00  0.99           H  
ATOM   1128  HB  VAL A  77      19.225  -8.886   4.157  1.00  0.99           H  
ATOM   1129 1HG1 VAL A  77      21.036  -9.780   2.815  1.00  0.99           H  
ATOM   1130 2HG1 VAL A  77      20.228 -11.074   3.717  1.00  0.99           H  
ATOM   1131 3HG1 VAL A  77      19.914 -10.872   1.974  1.00  0.99           H  
ATOM   1132 1HG2 VAL A  77      19.779  -7.767   2.014  1.00  0.99           H  
ATOM   1133 2HG2 VAL A  77      18.604  -8.796   1.163  1.00  0.99           H  
ATOM   1134 3HG2 VAL A  77      18.052  -7.602   2.366  1.00  0.99           H  
ATOM   1135  N   LEU A  78      17.925 -12.437   4.267  1.00  1.01           N  
ATOM   1136  CA  LEU A  78      18.036 -13.412   5.350  1.00  1.01           C  
ATOM   1137  C   LEU A  78      19.428 -13.384   5.964  1.00  1.01           C  
ATOM   1138  O   LEU A  78      20.424 -13.567   5.251  1.00  1.01           O  
ATOM   1139  CB  LEU A  78      17.749 -14.790   4.783  1.00  1.01           C  
ATOM   1140  CG  LEU A  78      17.728 -15.957   5.679  1.00  1.01           C  
ATOM   1141  CD1 LEU A  78      16.599 -15.814   6.633  1.00  1.01           C  
ATOM   1142  CD2 LEU A  78      17.552 -17.200   4.807  1.00  1.01           C  
ATOM   1143  H   LEU A  78      17.995 -12.770   3.297  1.00  1.01           H  
ATOM   1144  HA  LEU A  78      17.306 -13.171   6.122  1.00  1.01           H  
ATOM   1145 1HB  LEU A  78      16.799 -14.752   4.315  1.00  1.01           H  
ATOM   1146 2HB  LEU A  78      18.492 -14.998   4.017  1.00  1.01           H  
ATOM   1147  HG  LEU A  78      18.648 -16.019   6.244  1.00  1.01           H  
ATOM   1148 1HD1 LEU A  78      16.550 -16.672   7.268  1.00  1.01           H  
ATOM   1149 2HD1 LEU A  78      16.735 -14.913   7.236  1.00  1.01           H  
ATOM   1150 3HD1 LEU A  78      15.688 -15.742   6.064  1.00  1.01           H  
ATOM   1151 1HD2 LEU A  78      17.521 -18.080   5.425  1.00  1.01           H  
ATOM   1152 2HD2 LEU A  78      16.619 -17.116   4.248  1.00  1.01           H  
ATOM   1153 3HD2 LEU A  78      18.376 -17.276   4.111  1.00  1.01           H  
ATOM   1154  N   VAL A  79      19.496 -13.132   7.275  1.00  1.04           N  
ATOM   1155  CA  VAL A  79      20.772 -13.035   7.971  1.00  1.04           C  
ATOM   1156  C   VAL A  79      20.854 -13.911   9.213  1.00  1.04           C  
ATOM   1157  O   VAL A  79      19.835 -14.302   9.792  1.00  1.04           O  
ATOM   1158  CB  VAL A  79      21.061 -11.574   8.380  1.00  1.04           C  
ATOM   1159  CG1 VAL A  79      21.132 -10.690   7.159  1.00  1.04           C  
ATOM   1160  CG2 VAL A  79      20.007 -11.085   9.305  1.00  1.04           C  
ATOM   1161  H   VAL A  79      18.636 -12.970   7.803  1.00  1.04           H  
ATOM   1162  HA  VAL A  79      21.553 -13.359   7.289  1.00  1.04           H  
ATOM   1163  HB  VAL A  79      22.028 -11.538   8.879  1.00  1.04           H  
ATOM   1164 1HG1 VAL A  79      21.363  -9.699   7.476  1.00  1.04           H  
ATOM   1165 2HG1 VAL A  79      21.904 -11.050   6.517  1.00  1.04           H  
ATOM   1166 3HG1 VAL A  79      20.180 -10.691   6.630  1.00  1.04           H  
ATOM   1167 1HG2 VAL A  79      20.254 -10.086   9.579  1.00  1.04           H  
ATOM   1168 2HG2 VAL A  79      19.049 -11.103   8.798  1.00  1.04           H  
ATOM   1169 3HG2 VAL A  79      19.967 -11.715  10.195  1.00  1.04           H  
ATOM   1170  N   MET A  80      22.087 -14.193   9.628  1.00  1.08           N  
ATOM   1171  CA  MET A  80      22.375 -14.990  10.815  1.00  1.08           C  
ATOM   1172  C   MET A  80      22.863 -14.152  11.992  1.00  1.08           C  
ATOM   1173  O   MET A  80      23.854 -13.423  11.884  1.00  1.08           O  
ATOM   1174  CB  MET A  80      23.420 -16.051  10.476  1.00  1.08           C  
ATOM   1175  CG  MET A  80      23.832 -16.934  11.631  1.00  1.08           C  
ATOM   1176  SD  MET A  80      22.559 -18.082  12.086  1.00  1.08           S  
ATOM   1177  CE  MET A  80      22.749 -19.286  10.781  1.00  1.08           C  
ATOM   1178  H   MET A  80      22.860 -13.815   9.087  1.00  1.08           H  
ATOM   1179  HA  MET A  80      21.462 -15.474  11.138  1.00  1.08           H  
ATOM   1180 1HB  MET A  80      23.032 -16.696   9.694  1.00  1.08           H  
ATOM   1181 2HB  MET A  80      24.311 -15.570  10.083  1.00  1.08           H  
ATOM   1182 1HG  MET A  80      24.721 -17.494  11.363  1.00  1.08           H  
ATOM   1183 2HG  MET A  80      24.067 -16.318  12.494  1.00  1.08           H  
ATOM   1184 1HE  MET A  80      22.005 -20.073  10.900  1.00  1.08           H  
ATOM   1185 2HE  MET A  80      22.624 -18.811   9.823  1.00  1.08           H  
ATOM   1186 3HE  MET A  80      23.746 -19.720  10.833  1.00  1.08           H  
ATOM   1187  N   ASP A  81      22.165 -14.282  13.122  1.00  1.14           N  
ATOM   1188  CA  ASP A  81      22.490 -13.579  14.363  1.00  1.14           C  
ATOM   1189  C   ASP A  81      21.979 -14.398  15.552  1.00  1.14           C  
ATOM   1190  O   ASP A  81      21.007 -14.024  16.206  1.00  1.14           O  
ATOM   1191  CB  ASP A  81      21.868 -12.170  14.371  1.00  1.14           C  
ATOM   1192  CG  ASP A  81      22.377 -11.240  15.533  1.00  1.14           C  
ATOM   1193  OD1 ASP A  81      23.440 -11.486  16.056  1.00  1.14           O  
ATOM   1194  OD2 ASP A  81      21.687 -10.275  15.851  1.00  1.14           O  
ATOM   1195  H   ASP A  81      21.352 -14.899  13.110  1.00  1.14           H  
ATOM   1196  HA  ASP A  81      23.573 -13.488  14.444  1.00  1.14           H  
ATOM   1197 1HB  ASP A  81      22.084 -11.678  13.421  1.00  1.14           H  
ATOM   1198 2HB  ASP A  81      20.783 -12.261  14.447  1.00  1.14           H  
ATOM   1199  N   GLY A  82      22.602 -15.560  15.788  1.00  1.21           N  
ATOM   1200  CA  GLY A  82      22.151 -16.499  16.826  1.00  1.21           C  
ATOM   1201  C   GLY A  82      21.027 -17.411  16.318  1.00  1.21           C  
ATOM   1202  O   GLY A  82      20.475 -18.223  17.060  1.00  1.21           O  
ATOM   1203  H   GLY A  82      23.408 -15.798  15.230  1.00  1.21           H  
ATOM   1204 1HA  GLY A  82      22.993 -17.106  17.156  1.00  1.21           H  
ATOM   1205 2HA  GLY A  82      21.803 -15.938  17.692  1.00  1.21           H  
ATOM   1206  N   GLY A  83      20.705 -17.251  15.047  1.00  1.26           N  
ATOM   1207  CA  GLY A  83      19.653 -17.968  14.345  1.00  1.26           C  
ATOM   1208  C   GLY A  83      19.284 -17.137  13.131  1.00  1.26           C  
ATOM   1209  O   GLY A  83      19.844 -16.056  12.932  1.00  1.26           O  
ATOM   1210  H   GLY A  83      21.232 -16.569  14.534  1.00  1.26           H  
ATOM   1211 1HA  GLY A  83      20.005 -18.954  14.038  1.00  1.26           H  
ATOM   1212 2HA  GLY A  83      18.787 -18.100  14.994  1.00  1.26           H  
ATOM   1213  N   LEU A  84      18.363 -17.613  12.304  1.00  1.29           N  
ATOM   1214  CA  LEU A  84      18.034 -16.822  11.125  1.00  1.29           C  
ATOM   1215  C   LEU A  84      16.867 -15.866  11.303  1.00  1.29           C  
ATOM   1216  O   LEU A  84      15.855 -16.197  11.926  1.00  1.29           O  
ATOM   1217  CB  LEU A  84      17.801 -17.708   9.917  1.00  1.29           C  
ATOM   1218  CG  LEU A  84      19.010 -18.464   9.448  1.00  1.29           C  
ATOM   1219  CD1 LEU A  84      18.659 -19.322   8.266  1.00  1.29           C  
ATOM   1220  CD2 LEU A  84      20.030 -17.455   9.094  1.00  1.29           C  
ATOM   1221  H   LEU A  84      17.906 -18.495  12.482  1.00  1.29           H  
ATOM   1222  HA  LEU A  84      18.903 -16.217  10.891  1.00  1.29           H  
ATOM   1223 1HB  LEU A  84      17.004 -18.414  10.134  1.00  1.29           H  
ATOM   1224 2HB  LEU A  84      17.496 -17.074   9.126  1.00  1.29           H  
ATOM   1225  HG  LEU A  84      19.389 -19.112  10.237  1.00  1.29           H  
ATOM   1226 1HD1 LEU A  84      19.547 -19.851   7.920  1.00  1.29           H  
ATOM   1227 2HD1 LEU A  84      17.895 -20.042   8.553  1.00  1.29           H  
ATOM   1228 3HD1 LEU A  84      18.285 -18.689   7.478  1.00  1.29           H  
ATOM   1229 1HD2 LEU A  84      20.919 -17.939   8.739  1.00  1.29           H  
ATOM   1230 2HD2 LEU A  84      19.637 -16.798   8.327  1.00  1.29           H  
ATOM   1231 3HD2 LEU A  84      20.250 -16.882   9.968  1.00  1.29           H  
ATOM   1232  N   GLU A  85      17.028 -14.686  10.704  1.00  1.28           N  
ATOM   1233  CA  GLU A  85      16.050 -13.606  10.752  1.00  1.28           C  
ATOM   1234  C   GLU A  85      16.046 -12.753   9.486  1.00  1.28           C  
ATOM   1235  O   GLU A  85      17.091 -12.497   8.896  1.00  1.28           O  
ATOM   1236  CB  GLU A  85      16.360 -12.730  11.975  1.00  1.28           C  
ATOM   1237  CG  GLU A  85      15.415 -11.561  12.238  1.00  1.28           C  
ATOM   1238  CD  GLU A  85      15.709 -10.870  13.568  1.00  1.28           C  
ATOM   1239  OE1 GLU A  85      16.685 -10.140  13.671  1.00  1.28           O  
ATOM   1240  OE2 GLU A  85      14.945 -11.077  14.483  1.00  1.28           O  
ATOM   1241  H   GLU A  85      17.920 -14.521  10.235  1.00  1.28           H  
ATOM   1242  HA  GLU A  85      15.060 -14.046  10.869  1.00  1.28           H  
ATOM   1243 1HB  GLU A  85      16.364 -13.355  12.869  1.00  1.28           H  
ATOM   1244 2HB  GLU A  85      17.365 -12.316  11.867  1.00  1.28           H  
ATOM   1245 1HG  GLU A  85      15.526 -10.829  11.436  1.00  1.28           H  
ATOM   1246 2HG  GLU A  85      14.387 -11.918  12.228  1.00  1.28           H  
ATOM   1247  N   TRP A  86      14.867 -12.348   9.028  1.00  1.23           N  
ATOM   1248  CA  TRP A  86      14.819 -11.438   7.885  1.00  1.23           C  
ATOM   1249  C   TRP A  86      15.052  -9.999   8.355  1.00  1.23           C  
ATOM   1250  O   TRP A  86      14.365  -9.542   9.271  1.00  1.23           O  
ATOM   1251  CB  TRP A  86      13.451 -11.494   7.205  1.00  1.23           C  
ATOM   1252  CG  TRP A  86      13.130 -12.754   6.461  1.00  1.23           C  
ATOM   1253  CD1 TRP A  86      13.549 -14.010   6.746  1.00  1.23           C  
ATOM   1254  CD2 TRP A  86      12.290 -12.869   5.283  1.00  1.23           C  
ATOM   1255  NE1 TRP A  86      13.032 -14.901   5.834  1.00  1.23           N  
ATOM   1256  CE2 TRP A  86      12.264 -14.214   4.930  1.00  1.23           C  
ATOM   1257  CE3 TRP A  86      11.571 -11.946   4.512  1.00  1.23           C  
ATOM   1258  CZ2 TRP A  86      11.550 -14.669   3.832  1.00  1.23           C  
ATOM   1259  CZ3 TRP A  86      10.861 -12.402   3.412  1.00  1.23           C  
ATOM   1260  CH2 TRP A  86      10.855 -13.726   3.082  1.00  1.23           C  
ATOM   1261  H   TRP A  86      14.017 -12.616   9.505  1.00  1.23           H  
ATOM   1262  HA  TRP A  86      15.599 -11.708   7.174  1.00  1.23           H  
ATOM   1263 1HB  TRP A  86      12.676 -11.342   7.956  1.00  1.23           H  
ATOM   1264 2HB  TRP A  86      13.380 -10.675   6.510  1.00  1.23           H  
ATOM   1265  HD1 TRP A  86      14.196 -14.276   7.576  1.00  1.23           H  
ATOM   1266  HE1 TRP A  86      13.194 -15.899   5.826  1.00  1.23           H  
ATOM   1267  HE3 TRP A  86      11.570 -10.896   4.769  1.00  1.23           H  
ATOM   1268  HZ2 TRP A  86      11.527 -15.722   3.548  1.00  1.23           H  
ATOM   1269  HZ3 TRP A  86      10.307 -11.677   2.815  1.00  1.23           H  
ATOM   1270  HH2 TRP A  86      10.289 -14.046   2.216  1.00  1.23           H  
ATOM   1271  N   ARG A  87      15.959  -9.268   7.706  1.00  1.16           N  
ATOM   1272  CA  ARG A  87      16.201  -7.866   8.074  1.00  1.16           C  
ATOM   1273  C   ARG A  87      16.189  -6.974   6.854  1.00  1.16           C  
ATOM   1274  O   ARG A  87      16.520  -7.422   5.762  1.00  1.16           O  
ATOM   1275  CB  ARG A  87      17.519  -7.698   8.812  1.00  1.16           C  
ATOM   1276  CG  ARG A  87      17.560  -8.354  10.167  1.00  1.16           C  
ATOM   1277  CD  ARG A  87      18.754  -7.964  10.945  1.00  1.16           C  
ATOM   1278  NE  ARG A  87      18.775  -8.652  12.213  1.00  1.16           N  
ATOM   1279  CZ  ARG A  87      19.788  -8.671  13.087  1.00  1.16           C  
ATOM   1280  NH1 ARG A  87      20.927  -8.044  12.838  1.00  1.16           N  
ATOM   1281  NH2 ARG A  87      19.599  -9.343  14.199  1.00  1.16           N  
ATOM   1282  H   ARG A  87      16.518  -9.709   6.974  1.00  1.16           H  
ATOM   1283  HA  ARG A  87      15.403  -7.535   8.739  1.00  1.16           H  
ATOM   1284 1HB  ARG A  87      18.325  -8.122   8.214  1.00  1.16           H  
ATOM   1285 2HB  ARG A  87      17.731  -6.629   8.942  1.00  1.16           H  
ATOM   1286 1HG  ARG A  87      16.671  -8.071  10.734  1.00  1.16           H  
ATOM   1287 2HG  ARG A  87      17.570  -9.440  10.046  1.00  1.16           H  
ATOM   1288 1HD  ARG A  87      19.667  -8.169  10.412  1.00  1.16           H  
ATOM   1289 2HD  ARG A  87      18.699  -6.894  11.147  1.00  1.16           H  
ATOM   1290  HE  ARG A  87      17.929  -9.174  12.497  1.00  1.16           H  
ATOM   1291 1HH1 ARG A  87      21.046  -7.532  11.973  1.00  1.16           H  
ATOM   1292 2HH1 ARG A  87      21.686  -8.073  13.513  1.00  1.16           H  
ATOM   1293 1HH2 ARG A  87      18.685  -9.799  14.334  1.00  1.16           H  
ATOM   1294 2HH2 ARG A  87      20.336  -9.419  14.918  1.00  1.16           H  
ATOM   1295  N   ALA A  88      15.757  -5.722   6.993  1.00  1.08           N  
ATOM   1296  CA  ALA A  88      15.749  -4.867   5.807  1.00  1.08           C  
ATOM   1297  C   ALA A  88      17.183  -4.616   5.387  1.00  1.08           C  
ATOM   1298  O   ALA A  88      18.061  -4.488   6.234  1.00  1.08           O  
ATOM   1299  CB  ALA A  88      14.991  -3.577   6.045  1.00  1.08           C  
ATOM   1300  H   ALA A  88      15.516  -5.336   7.916  1.00  1.08           H  
ATOM   1301  HA  ALA A  88      15.252  -5.390   5.001  1.00  1.08           H  
ATOM   1302 1HB  ALA A  88      14.998  -2.993   5.145  1.00  1.08           H  
ATOM   1303 2HB  ALA A  88      13.966  -3.802   6.323  1.00  1.08           H  
ATOM   1304 3HB  ALA A  88      15.461  -3.022   6.832  1.00  1.08           H  
ATOM   1305  N   ALA A  89      17.433  -4.468   4.102  1.00  0.99           N  
ATOM   1306  CA  ALA A  89      18.782  -4.193   3.643  1.00  0.99           C  
ATOM   1307  C   ALA A  89      19.355  -2.940   4.294  1.00  0.99           C  
ATOM   1308  O   ALA A  89      20.518  -2.913   4.698  1.00  0.99           O  
ATOM   1309  CB  ALA A  89      18.776  -4.025   2.159  1.00  0.99           C  
ATOM   1310  H   ALA A  89      16.689  -4.605   3.425  1.00  0.99           H  
ATOM   1311  HA  ALA A  89      19.408  -5.041   3.906  1.00  0.99           H  
ATOM   1312 1HB  ALA A  89      19.776  -3.845   1.837  1.00  0.99           H  
ATOM   1313 2HB  ALA A  89      18.387  -4.932   1.698  1.00  0.99           H  
ATOM   1314 3HB  ALA A  89      18.142  -3.178   1.889  1.00  0.99           H  
ATOM   1315  N   GLY A  90      18.517  -1.918   4.479  1.00  0.90           N  
ATOM   1316  CA  GLY A  90      18.949  -0.664   5.083  1.00  0.90           C  
ATOM   1317  C   GLY A  90      19.336  -0.795   6.563  1.00  0.90           C  
ATOM   1318  O   GLY A  90      19.896   0.138   7.141  1.00  0.90           O  
ATOM   1319  H   GLY A  90      17.556  -1.986   4.142  1.00  0.90           H  
ATOM   1320 1HA  GLY A  90      19.797  -0.273   4.521  1.00  0.90           H  
ATOM   1321 2HA  GLY A  90      18.145   0.064   4.987  1.00  0.90           H  
ATOM   1322  N   GLU A  91      18.996  -1.929   7.186  1.00  0.83           N  
ATOM   1323  CA  GLU A  91      19.299  -2.210   8.581  1.00  0.83           C  
ATOM   1324  C   GLU A  91      20.578  -3.042   8.731  1.00  0.83           C  
ATOM   1325  O   GLU A  91      20.954  -3.392   9.851  1.00  0.83           O  
ATOM   1326  CB  GLU A  91      18.130  -2.977   9.216  1.00  0.83           C  
ATOM   1327  CG  GLU A  91      16.804  -2.214   9.308  1.00  0.83           C  
ATOM   1328  CD  GLU A  91      15.610  -3.127   9.652  1.00  0.83           C  
ATOM   1329  OE1 GLU A  91      15.774  -4.338   9.608  1.00  0.83           O  
ATOM   1330  OE2 GLU A  91      14.556  -2.614   9.946  1.00  0.83           O  
ATOM   1331  H   GLU A  91      18.546  -2.671   6.660  1.00  0.83           H  
ATOM   1332  HA  GLU A  91      19.439  -1.268   9.105  1.00  0.83           H  
ATOM   1333 1HB  GLU A  91      17.947  -3.890   8.657  1.00  0.83           H  
ATOM   1334 2HB  GLU A  91      18.407  -3.274  10.227  1.00  0.83           H  
ATOM   1335 1HG  GLU A  91      16.895  -1.452  10.079  1.00  0.83           H  
ATOM   1336 2HG  GLU A  91      16.624  -1.709   8.363  1.00  0.83           H  
ATOM   1337  N   LEU A  92      21.233  -3.388   7.615  1.00  0.77           N  
ATOM   1338  CA  LEU A  92      22.422  -4.235   7.703  1.00  0.77           C  
ATOM   1339  C   LEU A  92      23.680  -3.435   8.017  1.00  0.77           C  
ATOM   1340  O   LEU A  92      23.855  -2.306   7.550  1.00  0.77           O  
ATOM   1341  CB  LEU A  92      22.625  -5.008   6.396  1.00  0.77           C  
ATOM   1342  CG  LEU A  92      21.495  -5.952   6.011  1.00  0.77           C  
ATOM   1343  CD1 LEU A  92      21.842  -6.601   4.692  1.00  0.77           C  
ATOM   1344  CD2 LEU A  92      21.274  -6.961   7.096  1.00  0.77           C  
ATOM   1345  H   LEU A  92      20.901  -3.085   6.698  1.00  0.77           H  
ATOM   1346  HA  LEU A  92      22.276  -4.956   8.507  1.00  0.77           H  
ATOM   1347 1HB  LEU A  92      22.743  -4.290   5.586  1.00  0.77           H  
ATOM   1348 2HB  LEU A  92      23.545  -5.593   6.479  1.00  0.77           H  
ATOM   1349  HG  LEU A  92      20.581  -5.381   5.880  1.00  0.77           H  
ATOM   1350 1HD1 LEU A  92      21.038  -7.260   4.380  1.00  0.77           H  
ATOM   1351 2HD1 LEU A  92      21.979  -5.814   3.968  1.00  0.77           H  
ATOM   1352 3HD1 LEU A  92      22.760  -7.169   4.795  1.00  0.77           H  
ATOM   1353 1HD2 LEU A  92      20.454  -7.621   6.807  1.00  0.77           H  
ATOM   1354 2HD2 LEU A  92      22.190  -7.536   7.241  1.00  0.77           H  
ATOM   1355 3HD2 LEU A  92      21.019  -6.446   8.026  1.00  0.77           H  
ATOM   1356  N   GLU A  93      24.572  -4.045   8.792  1.00  0.73           N  
ATOM   1357  CA  GLU A  93      25.838  -3.419   9.166  1.00  0.73           C  
ATOM   1358  C   GLU A  93      27.046  -4.291   8.845  1.00  0.73           C  
ATOM   1359  O   GLU A  93      26.931  -5.508   8.692  1.00  0.73           O  
ATOM   1360  CB  GLU A  93      25.840  -3.070  10.660  1.00  0.73           C  
ATOM   1361  CG  GLU A  93      24.797  -2.017  11.084  1.00  0.73           C  
ATOM   1362  CD  GLU A  93      24.871  -1.655  12.561  1.00  0.73           C  
ATOM   1363  OE1 GLU A  93      25.683  -2.221  13.252  1.00  0.73           O  
ATOM   1364  OE2 GLU A  93      24.124  -0.802  12.986  1.00  0.73           O  
ATOM   1365  H   GLU A  93      24.345  -4.977   9.161  1.00  0.73           H  
ATOM   1366  HA  GLU A  93      25.938  -2.493   8.601  1.00  0.73           H  
ATOM   1367 1HB  GLU A  93      25.648  -3.979  11.237  1.00  0.73           H  
ATOM   1368 2HB  GLU A  93      26.827  -2.707  10.948  1.00  0.73           H  
ATOM   1369 1HG  GLU A  93      24.944  -1.116  10.488  1.00  0.73           H  
ATOM   1370 2HG  GLU A  93      23.801  -2.404  10.864  1.00  0.73           H  
ATOM   1371  N   ARG A  94      28.212  -3.660   8.708  1.00  0.70           N  
ATOM   1372  CA  ARG A  94      29.429  -4.417   8.427  1.00  0.70           C  
ATOM   1373  C   ARG A  94      29.628  -5.467   9.503  1.00  0.70           C  
ATOM   1374  O   ARG A  94      29.524  -5.175  10.694  1.00  0.70           O  
ATOM   1375  CB  ARG A  94      30.645  -3.503   8.364  1.00  0.70           C  
ATOM   1376  CG  ARG A  94      31.972  -4.235   8.148  1.00  0.70           C  
ATOM   1377  CD  ARG A  94      33.128  -3.301   8.000  1.00  0.70           C  
ATOM   1378  NE  ARG A  94      33.114  -2.605   6.729  1.00  0.70           N  
ATOM   1379  CZ  ARG A  94      33.911  -1.568   6.408  1.00  0.70           C  
ATOM   1380  NH1 ARG A  94      34.787  -1.107   7.280  1.00  0.70           N  
ATOM   1381  NH2 ARG A  94      33.810  -1.017   5.213  1.00  0.70           N  
ATOM   1382  H   ARG A  94      28.257  -2.658   8.820  1.00  0.70           H  
ATOM   1383  HA  ARG A  94      29.329  -4.917   7.465  1.00  0.70           H  
ATOM   1384 1HB  ARG A  94      30.528  -2.800   7.539  1.00  0.70           H  
ATOM   1385 2HB  ARG A  94      30.725  -2.929   9.284  1.00  0.70           H  
ATOM   1386 1HG  ARG A  94      32.170  -4.885   8.999  1.00  0.70           H  
ATOM   1387 2HG  ARG A  94      31.900  -4.839   7.240  1.00  0.70           H  
ATOM   1388 1HD  ARG A  94      33.095  -2.557   8.794  1.00  0.70           H  
ATOM   1389 2HD  ARG A  94      34.057  -3.863   8.068  1.00  0.70           H  
ATOM   1390  HE  ARG A  94      32.451  -2.932   6.013  1.00  0.70           H  
ATOM   1391 1HH1 ARG A  94      34.860  -1.532   8.193  1.00  0.70           H  
ATOM   1392 2HH1 ARG A  94      35.383  -0.330   7.035  1.00  0.70           H  
ATOM   1393 1HH2 ARG A  94      33.130  -1.383   4.553  1.00  0.70           H  
ATOM   1394 2HH2 ARG A  94      34.401  -0.241   4.963  1.00  0.70           H  
ATOM   1395  N   GLY A  95      29.914  -6.691   9.071  1.00  0.69           N  
ATOM   1396  CA  GLY A  95      30.107  -7.822   9.965  1.00  0.69           C  
ATOM   1397  C   GLY A  95      28.875  -8.736  10.055  1.00  0.69           C  
ATOM   1398  O   GLY A  95      28.996  -9.896  10.461  1.00  0.69           O  
ATOM   1399  H   GLY A  95      30.004  -6.853   8.067  1.00  0.69           H  
ATOM   1400 1HA  GLY A  95      30.971  -8.392   9.636  1.00  0.69           H  
ATOM   1401 2HA  GLY A  95      30.346  -7.448  10.959  1.00  0.69           H  
ATOM   1402  N   ASP A  96      27.694  -8.247   9.658  1.00  0.69           N  
ATOM   1403  CA  ASP A  96      26.502  -9.098   9.683  1.00  0.69           C  
ATOM   1404  C   ASP A  96      26.696 -10.281   8.751  1.00  0.69           C  
ATOM   1405  O   ASP A  96      27.256 -10.136   7.665  1.00  0.69           O  
ATOM   1406  CB  ASP A  96      25.242  -8.329   9.253  1.00  0.69           C  
ATOM   1407  CG  ASP A  96      24.670  -7.359  10.293  1.00  0.69           C  
ATOM   1408  OD1 ASP A  96      25.045  -7.404  11.442  1.00  0.69           O  
ATOM   1409  OD2 ASP A  96      23.840  -6.560   9.900  1.00  0.69           O  
ATOM   1410  H   ASP A  96      27.612  -7.281   9.336  1.00  0.69           H  
ATOM   1411  HA  ASP A  96      26.358  -9.476  10.696  1.00  0.69           H  
ATOM   1412 1HB  ASP A  96      25.476  -7.751   8.352  1.00  0.69           H  
ATOM   1413 2HB  ASP A  96      24.463  -9.044   8.979  1.00  0.69           H  
ATOM   1414  N   ARG A  97      26.241 -11.461   9.142  1.00  0.71           N  
ATOM   1415  CA  ARG A  97      26.356 -12.587   8.224  1.00  0.71           C  
ATOM   1416  C   ARG A  97      25.071 -12.789   7.433  1.00  0.71           C  
ATOM   1417  O   ARG A  97      23.988 -12.896   8.005  1.00  0.71           O  
ATOM   1418  CB  ARG A  97      26.766 -13.843   8.960  1.00  0.71           C  
ATOM   1419  CG  ARG A  97      28.185 -13.798   9.508  1.00  0.71           C  
ATOM   1420  CD  ARG A  97      28.558 -15.048  10.223  1.00  0.71           C  
ATOM   1421  NE  ARG A  97      27.779 -15.247  11.436  1.00  0.71           N  
ATOM   1422  CZ  ARG A  97      27.794 -16.372  12.178  1.00  0.71           C  
ATOM   1423  NH1 ARG A  97      28.544 -17.390  11.817  1.00  0.71           N  
ATOM   1424  NH2 ARG A  97      27.062 -16.451  13.270  1.00  0.71           N  
ATOM   1425  H   ARG A  97      25.809 -11.577  10.051  1.00  0.71           H  
ATOM   1426  HA  ARG A  97      27.149 -12.368   7.516  1.00  0.71           H  
ATOM   1427 1HB  ARG A  97      26.094 -14.004   9.800  1.00  0.71           H  
ATOM   1428 2HB  ARG A  97      26.678 -14.697   8.295  1.00  0.71           H  
ATOM   1429 1HG  ARG A  97      28.877 -13.662   8.676  1.00  0.71           H  
ATOM   1430 2HG  ARG A  97      28.281 -12.956  10.199  1.00  0.71           H  
ATOM   1431 1HD  ARG A  97      28.402 -15.900   9.568  1.00  0.71           H  
ATOM   1432 2HD  ARG A  97      29.609 -14.998  10.501  1.00  0.71           H  
ATOM   1433  HE  ARG A  97      27.190 -14.482  11.750  1.00  0.71           H  
ATOM   1434 1HH1 ARG A  97      29.109 -17.331  10.981  1.00  0.71           H  
ATOM   1435 2HH1 ARG A  97      28.556 -18.231  12.375  1.00  0.71           H  
ATOM   1436 1HH2 ARG A  97      26.494 -15.665  13.550  1.00  0.71           H  
ATOM   1437 2HH2 ARG A  97      27.075 -17.292  13.828  1.00  0.71           H  
ATOM   1438  N   LEU A  98      25.193 -12.848   6.115  1.00  0.77           N  
ATOM   1439  CA  LEU A  98      24.053 -13.028   5.225  1.00  0.77           C  
ATOM   1440  C   LEU A  98      24.015 -14.463   4.781  1.00  0.77           C  
ATOM   1441  O   LEU A  98      25.061 -15.108   4.677  1.00  0.77           O  
ATOM   1442  CB  LEU A  98      24.152 -12.111   3.988  1.00  0.77           C  
ATOM   1443  CG  LEU A  98      23.735 -10.607   4.169  1.00  0.77           C  
ATOM   1444  CD1 LEU A  98      24.584  -9.968   5.245  1.00  0.77           C  
ATOM   1445  CD2 LEU A  98      23.925  -9.863   2.847  1.00  0.77           C  
ATOM   1446  H   LEU A  98      26.120 -12.759   5.713  1.00  0.77           H  
ATOM   1447  HA  LEU A  98      23.135 -12.809   5.757  1.00  0.77           H  
ATOM   1448 1HB  LEU A  98      25.186 -12.126   3.639  1.00  0.77           H  
ATOM   1449 2HB  LEU A  98      23.521 -12.532   3.209  1.00  0.77           H  
ATOM   1450  HG  LEU A  98      22.697 -10.546   4.463  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  98      24.304  -8.926   5.370  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  98      24.441 -10.477   6.180  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  98      25.628 -10.039   4.950  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  98      23.634  -8.821   2.971  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  98      24.971  -9.914   2.547  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  98      23.307 -10.320   2.077  1.00  0.77           H  
ATOM   1457  N   VAL A  99      22.824 -14.970   4.523  1.00  0.89           N  
ATOM   1458  CA  VAL A  99      22.690 -16.327   4.030  1.00  0.89           C  
ATOM   1459  C   VAL A  99      22.652 -16.341   2.515  1.00  0.89           C  
ATOM   1460  O   VAL A  99      21.911 -15.564   1.899  1.00  0.89           O  
ATOM   1461  CB  VAL A  99      21.416 -16.984   4.557  1.00  0.89           C  
ATOM   1462  CG1 VAL A  99      21.284 -18.374   3.996  1.00  0.89           C  
ATOM   1463  CG2 VAL A  99      21.426 -17.017   6.029  1.00  0.89           C  
ATOM   1464  H   VAL A  99      21.988 -14.403   4.674  1.00  0.89           H  
ATOM   1465  HA  VAL A  99      23.549 -16.910   4.356  1.00  0.89           H  
ATOM   1466  HB  VAL A  99      20.562 -16.405   4.219  1.00  0.89           H  
ATOM   1467 1HG1 VAL A  99      20.367 -18.834   4.357  1.00  0.89           H  
ATOM   1468 2HG1 VAL A  99      21.261 -18.319   2.924  1.00  0.89           H  
ATOM   1469 3HG1 VAL A  99      22.141 -18.966   4.314  1.00  0.89           H  
ATOM   1470 1HG2 VAL A  99      20.509 -17.480   6.347  1.00  0.89           H  
ATOM   1471 2HG2 VAL A  99      22.259 -17.600   6.371  1.00  0.89           H  
ATOM   1472 3HG2 VAL A  99      21.495 -16.002   6.426  1.00  0.89           H  
ATOM   1473  N   MET A 100      23.461 -17.216   1.930  1.00  1.10           N  
ATOM   1474  CA  MET A 100      23.539 -17.358   0.495  1.00  1.10           C  
ATOM   1475  C   MET A 100      23.395 -18.818   0.080  1.00  1.10           C  
ATOM   1476  O   MET A 100      23.654 -19.741   0.846  1.00  1.10           O  
ATOM   1477  CB  MET A 100      24.863 -16.767  -0.028  1.00  1.10           C  
ATOM   1478  CG  MET A 100      26.100 -17.427   0.486  1.00  1.10           C  
ATOM   1479  SD  MET A 100      27.591 -16.674  -0.135  1.00  1.10           S  
ATOM   1480  CE  MET A 100      28.839 -17.677   0.664  1.00  1.10           C  
ATOM   1481  H   MET A 100      24.059 -17.793   2.513  1.00  1.10           H  
ATOM   1482  HA  MET A 100      22.706 -16.823   0.062  1.00  1.10           H  
ATOM   1483 1HB  MET A 100      24.899 -16.853  -1.110  1.00  1.10           H  
ATOM   1484 2HB  MET A 100      24.912 -15.705   0.217  1.00  1.10           H  
ATOM   1485 1HG  MET A 100      26.119 -17.362   1.564  1.00  1.10           H  
ATOM   1486 2HG  MET A 100      26.089 -18.473   0.194  1.00  1.10           H  
ATOM   1487 1HE  MET A 100      29.830 -17.325   0.376  1.00  1.10           H  
ATOM   1488 2HE  MET A 100      28.729 -17.607   1.746  1.00  1.10           H  
ATOM   1489 3HE  MET A 100      28.724 -18.711   0.357  1.00  1.10           H  
ATOM   1490  N   ASP A 101      22.928 -19.032  -1.136  1.00  1.43           N  
ATOM   1491  CA  ASP A 101      22.770 -20.365  -1.696  1.00  1.43           C  
ATOM   1492  C   ASP A 101      24.098 -20.906  -2.212  1.00  1.43           C  
ATOM   1493  O   ASP A 101      24.777 -20.251  -3.015  1.00  1.43           O  
ATOM   1494  CB  ASP A 101      21.726 -20.312  -2.822  1.00  1.43           C  
ATOM   1495  CG  ASP A 101      21.320 -21.677  -3.440  1.00  1.43           C  
ATOM   1496  OD1 ASP A 101      20.314 -22.251  -3.011  1.00  1.43           O  
ATOM   1497  OD2 ASP A 101      21.959 -22.091  -4.372  1.00  1.43           O  
ATOM   1498  H   ASP A 101      22.723 -18.223  -1.711  1.00  1.43           H  
ATOM   1499  HA  ASP A 101      22.410 -21.034  -0.914  1.00  1.43           H  
ATOM   1500 1HB  ASP A 101      20.826 -19.816  -2.457  1.00  1.43           H  
ATOM   1501 2HB  ASP A 101      22.125 -19.690  -3.621  1.00  1.43           H  
ATOM   1502  N   ASP A 102      24.493 -22.112  -1.807  1.00  1.91           N  
ATOM   1503  CA  ASP A 102      25.719 -22.596  -2.401  1.00  1.91           C  
ATOM   1504  C   ASP A 102      25.378 -23.073  -3.791  1.00  1.91           C  
ATOM   1505  O   ASP A 102      24.870 -24.184  -3.989  1.00  1.91           O  
ATOM   1506  CB  ASP A 102      26.388 -23.711  -1.606  1.00  1.91           C  
ATOM   1507  CG  ASP A 102      27.764 -24.164  -2.222  1.00  1.91           C  
ATOM   1508  OD1 ASP A 102      27.963 -24.057  -3.439  1.00  1.91           O  
ATOM   1509  OD2 ASP A 102      28.605 -24.593  -1.461  1.00  1.91           O  
ATOM   1510  H   ASP A 102      23.982 -22.685  -1.130  1.00  1.91           H  
ATOM   1511  HA  ASP A 102      26.428 -21.772  -2.479  1.00  1.91           H  
ATOM   1512 1HB  ASP A 102      26.536 -23.393  -0.571  1.00  1.91           H  
ATOM   1513 2HB  ASP A 102      25.724 -24.558  -1.585  1.00  1.91           H  
ATOM   1514  N   ALA A 103      25.815 -22.274  -4.768  1.00  2.49           N  
ATOM   1515  CA  ALA A 103      25.524 -22.419  -6.201  1.00  2.49           C  
ATOM   1516  C   ALA A 103      25.768 -23.831  -6.722  1.00  2.49           C  
ATOM   1517  O   ALA A 103      25.262 -24.192  -7.784  1.00  2.49           O  
ATOM   1518  CB  ALA A 103      26.363 -21.442  -7.008  1.00  2.49           C  
ATOM   1519  H   ALA A 103      26.235 -21.413  -4.435  1.00  2.49           H  
ATOM   1520  HA  ALA A 103      24.468 -22.186  -6.345  1.00  2.49           H  
ATOM   1521 1HB  ALA A 103      26.109 -21.531  -8.064  1.00  2.49           H  
ATOM   1522 2HB  ALA A 103      26.162 -20.428  -6.667  1.00  2.49           H  
ATOM   1523 3HB  ALA A 103      27.418 -21.673  -6.867  1.00  2.49           H  
ATOM   1524  N   ALA A 104      26.545 -24.641  -5.999  1.00  3.02           N  
ATOM   1525  CA  ALA A 104      26.804 -26.021  -6.389  1.00  3.02           C  
ATOM   1526  C   ALA A 104      25.482 -26.801  -6.465  1.00  3.02           C  
ATOM   1527  O   ALA A 104      25.395 -27.835  -7.129  1.00  3.02           O  
ATOM   1528  CB  ALA A 104      27.719 -26.692  -5.384  1.00  3.02           C  
ATOM   1529  H   ALA A 104      26.956 -24.301  -5.116  1.00  3.02           H  
ATOM   1530  HA  ALA A 104      27.268 -26.021  -7.375  1.00  3.02           H  
ATOM   1531 1HB  ALA A 104      27.907 -27.719  -5.687  1.00  3.02           H  
ATOM   1532 2HB  ALA A 104      28.660 -26.145  -5.327  1.00  3.02           H  
ATOM   1533 3HB  ALA A 104      27.239 -26.683  -4.402  1.00  3.02           H  
ATOM   1534  N   GLY A 105      24.469 -26.306  -5.743  1.00  3.27           N  
ATOM   1535  CA  GLY A 105      23.155 -26.912  -5.648  1.00  3.27           C  
ATOM   1536  C   GLY A 105      22.984 -27.626  -4.318  1.00  3.27           C  
ATOM   1537  O   GLY A 105      22.109 -28.483  -4.185  1.00  3.27           O  
ATOM   1538  H   GLY A 105      24.630 -25.443  -5.236  1.00  3.27           H  
ATOM   1539 1HA  GLY A 105      22.396 -26.136  -5.752  1.00  3.27           H  
ATOM   1540 2HA  GLY A 105      23.016 -27.616  -6.465  1.00  3.27           H  
ATOM   1541  N   GLU A 106      23.860 -27.323  -3.355  1.00  3.08           N  
ATOM   1542  CA  GLU A 106      23.785 -28.004  -2.061  1.00  3.08           C  
ATOM   1543  C   GLU A 106      23.962 -27.111  -0.834  1.00  3.08           C  
ATOM   1544  O   GLU A 106      25.064 -26.626  -0.606  1.00  3.08           O  
ATOM   1545  CB  GLU A 106      24.888 -29.078  -2.000  1.00  3.08           C  
ATOM   1546  CG  GLU A 106      24.796 -30.205  -3.039  1.00  3.08           C  
ATOM   1547  CD  GLU A 106      25.901 -31.240  -2.898  1.00  3.08           C  
ATOM   1548  OE1 GLU A 106      26.743 -31.073  -2.047  1.00  3.08           O  
ATOM   1549  OE2 GLU A 106      25.898 -32.193  -3.644  1.00  3.08           O  
ATOM   1550  H   GLU A 106      24.518 -26.557  -3.513  1.00  3.08           H  
ATOM   1551  HA  GLU A 106      22.808 -28.481  -1.984  1.00  3.08           H  
ATOM   1552 1HB  GLU A 106      25.861 -28.596  -2.116  1.00  3.08           H  
ATOM   1553 2HB  GLU A 106      24.875 -29.548  -1.025  1.00  3.08           H  
ATOM   1554 1HG  GLU A 106      23.829 -30.698  -2.944  1.00  3.08           H  
ATOM   1555 2HG  GLU A 106      24.857 -29.773  -4.037  1.00  3.08           H  
ATOM   1556  N   PHE A 107      22.929 -27.021   0.015  1.00  2.57           N  
ATOM   1557  CA  PHE A 107      22.949 -26.253   1.276  1.00  2.57           C  
ATOM   1558  C   PHE A 107      23.125 -24.727   1.118  1.00  2.57           C  
ATOM   1559  O   PHE A 107      23.467 -24.252   0.031  1.00  2.57           O  
ATOM   1560  CB  PHE A 107      24.077 -26.776   2.201  1.00  2.57           C  
ATOM   1561  CG  PHE A 107      23.864 -28.176   2.677  1.00  2.57           C  
ATOM   1562  CD1 PHE A 107      24.461 -29.234   2.018  1.00  2.57           C  
ATOM   1563  CD2 PHE A 107      23.063 -28.444   3.774  1.00  2.57           C  
ATOM   1564  CE1 PHE A 107      24.269 -30.531   2.439  1.00  2.57           C  
ATOM   1565  CE2 PHE A 107      22.866 -29.743   4.203  1.00  2.57           C  
ATOM   1566  CZ  PHE A 107      23.470 -30.789   3.533  1.00  2.57           C  
ATOM   1567  H   PHE A 107      22.064 -27.482  -0.245  1.00  2.57           H  
ATOM   1568  HA  PHE A 107      21.994 -26.450   1.759  1.00  2.57           H  
ATOM   1569 1HB  PHE A 107      25.034 -26.738   1.709  1.00  2.57           H  
ATOM   1570 2HB  PHE A 107      24.184 -26.138   3.069  1.00  2.57           H  
ATOM   1571  HD1 PHE A 107      25.096 -29.029   1.159  1.00  2.57           H  
ATOM   1572  HD2 PHE A 107      22.586 -27.620   4.302  1.00  2.57           H  
ATOM   1573  HE1 PHE A 107      24.750 -31.353   1.907  1.00  2.57           H  
ATOM   1574  HE2 PHE A 107      22.234 -29.942   5.068  1.00  2.57           H  
ATOM   1575  HZ  PHE A 107      23.317 -31.813   3.869  1.00  2.57           H  
ATOM   1576  N   PRO A 108      22.729 -23.939   2.143  1.00  1.97           N  
ATOM   1577  CA  PRO A 108      23.057 -22.541   2.343  1.00  1.97           C  
ATOM   1578  C   PRO A 108      24.483 -22.383   2.848  1.00  1.97           C  
ATOM   1579  O   PRO A 108      25.081 -23.333   3.362  1.00  1.97           O  
ATOM   1580  CB  PRO A 108      22.052 -22.081   3.395  1.00  1.97           C  
ATOM   1581  CG  PRO A 108      21.768 -23.316   4.206  1.00  1.97           C  
ATOM   1582  CD  PRO A 108      21.831 -24.474   3.213  1.00  1.97           C  
ATOM   1583  HA  PRO A 108      22.916 -22.000   1.399  1.00  1.97           H  
ATOM   1584 1HB  PRO A 108      22.523 -21.303   4.009  1.00  1.97           H  
ATOM   1585 2HB  PRO A 108      21.188 -21.614   2.928  1.00  1.97           H  
ATOM   1586 1HG  PRO A 108      22.514 -23.410   5.008  1.00  1.97           H  
ATOM   1587 2HG  PRO A 108      20.788 -23.227   4.699  1.00  1.97           H  
ATOM   1588 1HD  PRO A 108      22.259 -25.317   3.739  1.00  1.97           H  
ATOM   1589 2HD  PRO A 108      20.853 -24.699   2.824  1.00  1.97           H  
ATOM   1590  N   ALA A 109      24.982 -21.165   2.777  1.00  1.47           N  
ATOM   1591  CA  ALA A 109      26.281 -20.794   3.307  1.00  1.47           C  
ATOM   1592  C   ALA A 109      26.218 -19.383   3.853  1.00  1.47           C  
ATOM   1593  O   ALA A 109      25.335 -18.611   3.489  1.00  1.47           O  
ATOM   1594  CB  ALA A 109      27.337 -20.886   2.220  1.00  1.47           C  
ATOM   1595  H   ALA A 109      24.436 -20.463   2.292  1.00  1.47           H  
ATOM   1596  HA  ALA A 109      26.532 -21.469   4.126  1.00  1.47           H  
ATOM   1597 1HB  ALA A 109      28.308 -20.605   2.628  1.00  1.47           H  
ATOM   1598 2HB  ALA A 109      27.380 -21.908   1.840  1.00  1.47           H  
ATOM   1599 3HB  ALA A 109      27.076 -20.215   1.413  1.00  1.47           H  
ATOM   1600  N   LEU A 110      27.129 -19.039   4.745  1.00  1.12           N  
ATOM   1601  CA  LEU A 110      27.145 -17.677   5.258  1.00  1.12           C  
ATOM   1602  C   LEU A 110      28.230 -16.824   4.623  1.00  1.12           C  
ATOM   1603  O   LEU A 110      29.313 -17.320   4.302  1.00  1.12           O  
ATOM   1604  CB  LEU A 110      27.303 -17.681   6.779  1.00  1.12           C  
ATOM   1605  CG  LEU A 110      26.176 -18.381   7.560  1.00  1.12           C  
ATOM   1606  CD1 LEU A 110      26.490 -18.383   9.039  1.00  1.12           C  
ATOM   1607  CD2 LEU A 110      24.879 -17.646   7.306  1.00  1.12           C  
ATOM   1608  H   LEU A 110      27.825 -19.703   5.052  1.00  1.12           H  
ATOM   1609  HA  LEU A 110      26.189 -17.218   5.029  1.00  1.12           H  
ATOM   1610 1HB  LEU A 110      28.240 -18.169   7.033  1.00  1.12           H  
ATOM   1611 2HB  LEU A 110      27.353 -16.651   7.116  1.00  1.12           H  
ATOM   1612  HG  LEU A 110      26.087 -19.415   7.226  1.00  1.12           H  
ATOM   1613 1HD1 LEU A 110      25.690 -18.884   9.575  1.00  1.12           H  
ATOM   1614 2HD1 LEU A 110      27.426 -18.910   9.213  1.00  1.12           H  
ATOM   1615 3HD1 LEU A 110      26.572 -17.363   9.389  1.00  1.12           H  
ATOM   1616 1HD2 LEU A 110      24.073 -18.134   7.847  1.00  1.12           H  
ATOM   1617 2HD2 LEU A 110      24.967 -16.611   7.639  1.00  1.12           H  
ATOM   1618 3HD2 LEU A 110      24.670 -17.662   6.241  1.00  1.12           H  
ATOM   1619  N   ALA A 111      27.948 -15.528   4.500  1.00  0.90           N  
ATOM   1620  CA  ALA A 111      28.919 -14.560   3.998  1.00  0.90           C  
ATOM   1621  C   ALA A 111      28.895 -13.303   4.852  1.00  0.90           C  
ATOM   1622  O   ALA A 111      27.835 -12.804   5.219  1.00  0.90           O  
ATOM   1623  CB  ALA A 111      28.605 -14.206   2.556  1.00  0.90           C  
ATOM   1624  H   ALA A 111      27.004 -15.223   4.738  1.00  0.90           H  
ATOM   1625  HA  ALA A 111      29.916 -14.999   4.058  1.00  0.90           H  
ATOM   1626 1HB  ALA A 111      29.339 -13.493   2.187  1.00  0.90           H  
ATOM   1627 2HB  ALA A 111      28.647 -15.092   1.968  1.00  0.90           H  
ATOM   1628 3HB  ALA A 111      27.609 -13.769   2.492  1.00  0.90           H  
ATOM   1629  N   THR A 112      30.066 -12.757   5.139  1.00  0.77           N  
ATOM   1630  CA  THR A 112      30.142 -11.566   5.982  1.00  0.77           C  
ATOM   1631  C   THR A 112      30.005 -10.267   5.199  1.00  0.77           C  
ATOM   1632  O   THR A 112      30.706 -10.047   4.204  1.00  0.77           O  
ATOM   1633  CB  THR A 112      31.449 -11.567   6.771  1.00  0.77           C  
ATOM   1634  OG1 THR A 112      31.503 -12.725   7.616  1.00  0.77           O  
ATOM   1635  CG2 THR A 112      31.545 -10.333   7.617  1.00  0.77           C  
ATOM   1636  H   THR A 112      30.916 -13.188   4.799  1.00  0.77           H  
ATOM   1637  HA  THR A 112      29.321 -11.600   6.701  1.00  0.77           H  
ATOM   1638  HB  THR A 112      32.273 -11.604   6.079  1.00  0.77           H  
ATOM   1639  HG1 THR A 112      30.874 -12.617   8.335  1.00  0.77           H  
ATOM   1640 1HG2 THR A 112      32.474 -10.343   8.178  1.00  0.77           H  
ATOM   1641 2HG2 THR A 112      31.515  -9.445   6.987  1.00  0.77           H  
ATOM   1642 3HG2 THR A 112      30.703 -10.324   8.303  1.00  0.77           H  
ATOM   1643  N   PHE A 113      29.080  -9.419   5.645  1.00  0.71           N  
ATOM   1644  CA  PHE A 113      28.766  -8.156   5.001  1.00  0.71           C  
ATOM   1645  C   PHE A 113      29.944  -7.209   5.114  1.00  0.71           C  
ATOM   1646  O   PHE A 113      30.518  -7.025   6.195  1.00  0.71           O  
ATOM   1647  CB  PHE A 113      27.518  -7.582   5.664  1.00  0.71           C  
ATOM   1648  CG  PHE A 113      26.817  -6.525   4.984  1.00  0.71           C  
ATOM   1649  CD1 PHE A 113      26.065  -6.867   3.908  1.00  0.71           C  
ATOM   1650  CD2 PHE A 113      26.812  -5.231   5.418  1.00  0.71           C  
ATOM   1651  CE1 PHE A 113      25.331  -5.964   3.274  1.00  0.71           C  
ATOM   1652  CE2 PHE A 113      26.059  -4.296   4.776  1.00  0.71           C  
ATOM   1653  CZ  PHE A 113      25.313  -4.680   3.694  1.00  0.71           C  
ATOM   1654  H   PHE A 113      28.533  -9.679   6.464  1.00  0.71           H  
ATOM   1655  HA  PHE A 113      28.566  -8.318   3.952  1.00  0.71           H  
ATOM   1656 1HB  PHE A 113      26.826  -8.375   5.844  1.00  0.71           H  
ATOM   1657 2HB  PHE A 113      27.795  -7.204   6.650  1.00  0.71           H  
ATOM   1658  HD1 PHE A 113      26.064  -7.900   3.574  1.00  0.71           H  
ATOM   1659  HD2 PHE A 113      27.395  -4.965   6.270  1.00  0.71           H  
ATOM   1660  HE1 PHE A 113      24.751  -6.269   2.444  1.00  0.71           H  
ATOM   1661  HE2 PHE A 113      26.044  -3.261   5.123  1.00  0.71           H  
ATOM   1662  HZ  PHE A 113      24.711  -3.974   3.178  1.00  0.71           H  
ATOM   1663  N   ARG A 114      30.292  -6.589   3.997  1.00  0.69           N  
ATOM   1664  CA  ARG A 114      31.378  -5.632   3.938  1.00  0.69           C  
ATOM   1665  C   ARG A 114      30.803  -4.222   4.014  1.00  0.69           C  
ATOM   1666  O   ARG A 114      31.320  -3.357   4.731  1.00  0.69           O  
ATOM   1667  CB  ARG A 114      32.184  -5.838   2.661  1.00  0.69           C  
ATOM   1668  CG  ARG A 114      33.376  -4.934   2.473  1.00  0.69           C  
ATOM   1669  CD  ARG A 114      34.139  -5.309   1.244  1.00  0.69           C  
ATOM   1670  NE  ARG A 114      35.277  -4.428   1.014  1.00  0.69           N  
ATOM   1671  CZ  ARG A 114      36.115  -4.513  -0.040  1.00  0.69           C  
ATOM   1672  NH1 ARG A 114      35.935  -5.441  -0.955  1.00  0.69           N  
ATOM   1673  NH2 ARG A 114      37.121  -3.663  -0.153  1.00  0.69           N  
ATOM   1674  H   ARG A 114      29.778  -6.777   3.142  1.00  0.69           H  
ATOM   1675  HA  ARG A 114      32.037  -5.792   4.791  1.00  0.69           H  
ATOM   1676 1HB  ARG A 114      32.541  -6.865   2.626  1.00  0.69           H  
ATOM   1677 2HB  ARG A 114      31.531  -5.697   1.799  1.00  0.69           H  
ATOM   1678 1HG  ARG A 114      33.036  -3.904   2.370  1.00  0.69           H  
ATOM   1679 2HG  ARG A 114      34.039  -5.019   3.334  1.00  0.69           H  
ATOM   1680 1HD  ARG A 114      34.512  -6.329   1.344  1.00  0.69           H  
ATOM   1681 2HD  ARG A 114      33.479  -5.250   0.378  1.00  0.69           H  
ATOM   1682  HE  ARG A 114      35.452  -3.701   1.694  1.00  0.69           H  
ATOM   1683 1HH1 ARG A 114      35.167  -6.092  -0.870  1.00  0.69           H  
ATOM   1684 2HH1 ARG A 114      36.564  -5.503  -1.742  1.00  0.69           H  
ATOM   1685 1HH2 ARG A 114      37.261  -2.949   0.549  1.00  0.69           H  
ATOM   1686 2HH2 ARG A 114      37.748  -3.726  -0.941  1.00  0.69           H  
ATOM   1687  N   GLY A 115      29.702  -3.990   3.302  1.00  0.69           N  
ATOM   1688  CA  GLY A 115      29.109  -2.660   3.338  1.00  0.69           C  
ATOM   1689  C   GLY A 115      27.904  -2.455   2.428  1.00  0.69           C  
ATOM   1690  O   GLY A 115      27.514  -3.323   1.641  1.00  0.69           O  
ATOM   1691  H   GLY A 115      29.305  -4.733   2.728  1.00  0.69           H  
ATOM   1692 1HA  GLY A 115      28.816  -2.439   4.365  1.00  0.69           H  
ATOM   1693 2HA  GLY A 115      29.875  -1.930   3.078  1.00  0.69           H  
ATOM   1694  N   LEU A 116      27.313  -1.269   2.547  1.00  0.69           N  
ATOM   1695  CA  LEU A 116      26.134  -0.900   1.773  1.00  0.69           C  
ATOM   1696  C   LEU A 116      26.306   0.510   1.226  1.00  0.69           C  
ATOM   1697  O   LEU A 116      26.681   1.429   1.970  1.00  0.69           O  
ATOM   1698  CB  LEU A 116      24.886  -0.977   2.670  1.00  0.69           C  
ATOM   1699  CG  LEU A 116      23.509  -0.777   2.007  1.00  0.69           C  
ATOM   1700  CD1 LEU A 116      22.460  -1.606   2.755  1.00  0.69           C  
ATOM   1701  CD2 LEU A 116      23.122   0.677   2.078  1.00  0.69           C  
ATOM   1702  H   LEU A 116      27.688  -0.606   3.208  1.00  0.69           H  
ATOM   1703  HA  LEU A 116      26.024  -1.588   0.939  1.00  0.69           H  
ATOM   1704 1HB  LEU A 116      24.874  -1.902   3.173  1.00  0.69           H  
ATOM   1705 2HB  LEU A 116      24.978  -0.201   3.429  1.00  0.69           H  
ATOM   1706  HG  LEU A 116      23.547  -1.111   0.969  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 116      21.484  -1.465   2.289  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 116      22.717  -2.652   2.731  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 116      22.413  -1.280   3.795  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 116      22.150   0.801   1.637  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 116      23.083   0.989   3.122  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 116      23.850   1.282   1.544  1.00  0.69           H  
ATOM   1713  N   ARG A 117      26.042   0.679  -0.066  1.00  0.70           N  
ATOM   1714  CA  ARG A 117      26.171   1.984  -0.709  1.00  0.70           C  
ATOM   1715  C   ARG A 117      24.985   2.333  -1.586  1.00  0.70           C  
ATOM   1716  O   ARG A 117      24.363   1.463  -2.186  1.00  0.70           O  
ATOM   1717  CB  ARG A 117      27.433   2.028  -1.556  1.00  0.70           C  
ATOM   1718  CG  ARG A 117      28.747   1.910  -0.776  1.00  0.70           C  
ATOM   1719  CD  ARG A 117      28.985   3.150   0.025  1.00  0.70           C  
ATOM   1720  NE  ARG A 117      30.255   3.133   0.726  1.00  0.70           N  
ATOM   1721  CZ  ARG A 117      30.455   2.648   1.972  1.00  0.70           C  
ATOM   1722  NH1 ARG A 117      29.462   2.137   2.677  1.00  0.70           N  
ATOM   1723  NH2 ARG A 117      31.670   2.697   2.496  1.00  0.70           N  
ATOM   1724  H   ARG A 117      25.774  -0.140  -0.616  1.00  0.70           H  
ATOM   1725  HA  ARG A 117      26.251   2.742   0.071  1.00  0.70           H  
ATOM   1726 1HB  ARG A 117      27.405   1.213  -2.280  1.00  0.70           H  
ATOM   1727 2HB  ARG A 117      27.457   2.962  -2.120  1.00  0.70           H  
ATOM   1728 1HG  ARG A 117      28.726   1.054  -0.108  1.00  0.70           H  
ATOM   1729 2HG  ARG A 117      29.574   1.798  -1.478  1.00  0.70           H  
ATOM   1730 1HD  ARG A 117      28.975   4.014  -0.638  1.00  0.70           H  
ATOM   1731 2HD  ARG A 117      28.193   3.256   0.765  1.00  0.70           H  
ATOM   1732  HE  ARG A 117      31.055   3.513   0.243  1.00  0.70           H  
ATOM   1733 1HH1 ARG A 117      28.504   2.088   2.297  1.00  0.70           H  
ATOM   1734 2HH1 ARG A 117      29.638   1.797   3.608  1.00  0.70           H  
ATOM   1735 1HH2 ARG A 117      32.433   3.092   1.962  1.00  0.70           H  
ATOM   1736 2HH2 ARG A 117      31.834   2.347   3.426  1.00  0.70           H  
ATOM   1737  N   GLY A 118      24.663   3.615  -1.691  1.00  0.70           N  
ATOM   1738  CA  GLY A 118      23.578   3.996  -2.586  1.00  0.70           C  
ATOM   1739  C   GLY A 118      23.986   3.767  -4.030  1.00  0.70           C  
ATOM   1740  O   GLY A 118      25.148   3.961  -4.388  1.00  0.70           O  
ATOM   1741  H   GLY A 118      25.171   4.321  -1.175  1.00  0.70           H  
ATOM   1742 1HA  GLY A 118      22.687   3.416  -2.368  1.00  0.70           H  
ATOM   1743 2HA  GLY A 118      23.324   5.044  -2.433  1.00  0.70           H  
ATOM   1744  N   ALA A 119      23.013   3.421  -4.863  1.00  0.71           N  
ATOM   1745  CA  ALA A 119      23.216   3.208  -6.290  1.00  0.71           C  
ATOM   1746  C   ALA A 119      22.158   3.975  -7.077  1.00  0.71           C  
ATOM   1747  O   ALA A 119      21.638   3.499  -8.085  1.00  0.71           O  
ATOM   1748  CB  ALA A 119      23.169   1.722  -6.606  1.00  0.71           C  
ATOM   1749  H   ALA A 119      22.080   3.251  -4.492  1.00  0.71           H  
ATOM   1750  HA  ALA A 119      24.194   3.601  -6.568  1.00  0.71           H  
ATOM   1751 1HB  ALA A 119      23.334   1.573  -7.665  1.00  0.71           H  
ATOM   1752 2HB  ALA A 119      23.949   1.213  -6.043  1.00  0.71           H  
ATOM   1753 3HB  ALA A 119      22.215   1.307  -6.327  1.00  0.71           H  
ATOM   1754  N   GLY A 120      21.861   5.181  -6.606  1.00  0.71           N  
ATOM   1755  CA  GLY A 120      20.863   6.059  -7.216  1.00  0.71           C  
ATOM   1756  C   GLY A 120      19.478   5.423  -7.215  1.00  0.71           C  
ATOM   1757  O   GLY A 120      19.021   4.934  -6.178  1.00  0.71           O  
ATOM   1758  H   GLY A 120      22.350   5.496  -5.780  1.00  0.71           H  
ATOM   1759 1HA  GLY A 120      20.833   7.005  -6.676  1.00  0.71           H  
ATOM   1760 2HA  GLY A 120      21.160   6.285  -8.240  1.00  0.71           H  
ATOM   1761  N   ARG A 121      18.815   5.457  -8.374  1.00  0.72           N  
ATOM   1762  CA  ARG A 121      17.469   4.906  -8.534  1.00  0.72           C  
ATOM   1763  C   ARG A 121      17.387   3.951  -9.704  1.00  0.72           C  
ATOM   1764  O   ARG A 121      18.116   4.090 -10.690  1.00  0.72           O  
ATOM   1765  CB  ARG A 121      16.427   6.003  -8.742  1.00  0.72           C  
ATOM   1766  CG  ARG A 121      16.150   6.870  -7.545  1.00  0.72           C  
ATOM   1767  CD  ARG A 121      15.132   7.919  -7.818  1.00  0.72           C  
ATOM   1768  NE  ARG A 121      14.825   8.675  -6.604  1.00  0.72           N  
ATOM   1769  CZ  ARG A 121      14.046   9.776  -6.554  1.00  0.72           C  
ATOM   1770  NH1 ARG A 121      13.512  10.261  -7.659  1.00  0.72           N  
ATOM   1771  NH2 ARG A 121      13.815  10.373  -5.399  1.00  0.72           N  
ATOM   1772  H   ARG A 121      19.268   5.869  -9.176  1.00  0.72           H  
ATOM   1773  HA  ARG A 121      17.212   4.359  -7.631  1.00  0.72           H  
ATOM   1774 1HB  ARG A 121      16.721   6.646  -9.568  1.00  0.72           H  
ATOM   1775 2HB  ARG A 121      15.489   5.539  -9.017  1.00  0.72           H  
ATOM   1776 1HG  ARG A 121      15.747   6.244  -6.767  1.00  0.72           H  
ATOM   1777 2HG  ARG A 121      17.061   7.346  -7.190  1.00  0.72           H  
ATOM   1778 1HD  ARG A 121      15.503   8.609  -8.573  1.00  0.72           H  
ATOM   1779 2HD  ARG A 121      14.214   7.448  -8.173  1.00  0.72           H  
ATOM   1780  HE  ARG A 121      15.213   8.303  -5.712  1.00  0.72           H  
ATOM   1781 1HH1 ARG A 121      13.687   9.807  -8.547  1.00  0.72           H  
ATOM   1782 2HH1 ARG A 121      12.929  11.084  -7.619  1.00  0.72           H  
ATOM   1783 1HH2 ARG A 121      14.226  10.004  -4.545  1.00  0.72           H  
ATOM   1784 2HH2 ARG A 121      13.233  11.193  -5.362  1.00  0.72           H  
ATOM   1785  N   GLN A 122      16.485   2.986  -9.601  1.00  0.74           N  
ATOM   1786  CA  GLN A 122      16.280   2.046 -10.694  1.00  0.74           C  
ATOM   1787  C   GLN A 122      14.937   1.348 -10.591  1.00  0.74           C  
ATOM   1788  O   GLN A 122      14.390   1.209  -9.494  1.00  0.74           O  
ATOM   1789  CB  GLN A 122      17.418   1.023 -10.751  1.00  0.74           C  
ATOM   1790  CG  GLN A 122      17.403   0.143 -11.998  1.00  0.74           C  
ATOM   1791  CD  GLN A 122      18.630  -0.735 -12.164  1.00  0.74           C  
ATOM   1792  OE1 GLN A 122      19.277  -1.147 -11.181  1.00  0.74           O  
ATOM   1793  NE2 GLN A 122      18.930  -1.048 -13.420  1.00  0.74           N  
ATOM   1794  H   GLN A 122      15.941   2.924  -8.737  1.00  0.74           H  
ATOM   1795  HA  GLN A 122      16.284   2.607 -11.628  1.00  0.74           H  
ATOM   1796 1HB  GLN A 122      18.382   1.529 -10.705  1.00  0.74           H  
ATOM   1797 2HB  GLN A 122      17.350   0.367  -9.885  1.00  0.74           H  
ATOM   1798 1HG  GLN A 122      16.556  -0.532 -11.939  1.00  0.74           H  
ATOM   1799 2HG  GLN A 122      17.315   0.778 -12.878  1.00  0.74           H  
ATOM   1800 1HE2 GLN A 122      19.709  -1.684 -13.660  1.00  0.74           H  
ATOM   1801 2HE2 GLN A 122      18.367  -0.706 -14.168  1.00  0.74           H  
ATOM   1802  N   ASP A 123      14.374   0.942 -11.732  1.00  0.78           N  
ATOM   1803  CA  ASP A 123      13.181   0.109 -11.660  1.00  0.78           C  
ATOM   1804  C   ASP A 123      13.477  -1.158 -10.868  1.00  0.78           C  
ATOM   1805  O   ASP A 123      14.448  -1.877 -11.172  1.00  0.78           O  
ATOM   1806  CB  ASP A 123      12.692  -0.345 -13.044  1.00  0.78           C  
ATOM   1807  CG  ASP A 123      12.044   0.709 -13.916  1.00  0.78           C  
ATOM   1808  OD1 ASP A 123      11.790   1.800 -13.489  1.00  0.78           O  
ATOM   1809  OD2 ASP A 123      11.690   0.357 -15.010  1.00  0.78           O  
ATOM   1810  H   ASP A 123      14.814   1.139 -12.620  1.00  0.78           H  
ATOM   1811  HA  ASP A 123      12.387   0.653 -11.154  1.00  0.78           H  
ATOM   1812 1HB  ASP A 123      13.532  -0.770 -13.594  1.00  0.78           H  
ATOM   1813 2HB  ASP A 123      11.970  -1.153 -12.904  1.00  0.78           H  
ATOM   1814  N   VAL A 124      12.586  -1.470  -9.937  1.00  0.84           N  
ATOM   1815  CA  VAL A 124      12.719  -2.674  -9.148  1.00  0.84           C  
ATOM   1816  C   VAL A 124      11.496  -3.563  -9.282  1.00  0.84           C  
ATOM   1817  O   VAL A 124      10.398  -3.106  -9.641  1.00  0.84           O  
ATOM   1818  CB  VAL A 124      13.012  -2.352  -7.675  1.00  0.84           C  
ATOM   1819  CG1 VAL A 124      14.343  -1.647  -7.532  1.00  0.84           C  
ATOM   1820  CG2 VAL A 124      11.954  -1.496  -7.122  1.00  0.84           C  
ATOM   1821  H   VAL A 124      11.832  -0.812  -9.729  1.00  0.84           H  
ATOM   1822  HA  VAL A 124      13.574  -3.232  -9.525  1.00  0.84           H  
ATOM   1823  HB  VAL A 124      13.073  -3.282  -7.127  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 124      14.532  -1.450  -6.495  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 124      15.129  -2.266  -7.923  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 124      14.321  -0.717  -8.067  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 124      12.157  -1.292  -6.095  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 124      11.932  -0.573  -7.669  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 124      11.018  -1.994  -7.203  1.00  0.84           H  
ATOM   1830  N   TYR A 125      11.732  -4.839  -9.021  1.00  0.93           N  
ATOM   1831  CA  TYR A 125      10.771  -5.912  -9.144  1.00  0.93           C  
ATOM   1832  C   TYR A 125      10.522  -6.715  -7.886  1.00  0.93           C  
ATOM   1833  O   TYR A 125      11.444  -7.007  -7.120  1.00  0.93           O  
ATOM   1834  CB  TYR A 125      11.325  -6.858 -10.188  1.00  0.93           C  
ATOM   1835  CG  TYR A 125      11.328  -6.347 -11.564  1.00  0.93           C  
ATOM   1836  CD1 TYR A 125      12.257  -5.424 -12.022  1.00  0.93           C  
ATOM   1837  CD2 TYR A 125      10.427  -6.854 -12.401  1.00  0.93           C  
ATOM   1838  CE1 TYR A 125      12.202  -5.004 -13.344  1.00  0.93           C  
ATOM   1839  CE2 TYR A 125      10.384  -6.457 -13.665  1.00  0.93           C  
ATOM   1840  CZ  TYR A 125      11.230  -5.545 -14.165  1.00  0.93           C  
ATOM   1841  OH  TYR A 125      11.105  -5.172 -15.493  1.00  0.93           O  
ATOM   1842  H   TYR A 125      12.674  -5.084  -8.737  1.00  0.93           H  
ATOM   1843  HA  TYR A 125       9.830  -5.484  -9.468  1.00  0.93           H  
ATOM   1844 1HB  TYR A 125      12.337  -7.075  -9.905  1.00  0.93           H  
ATOM   1845 2HB  TYR A 125      10.758  -7.784 -10.169  1.00  0.93           H  
ATOM   1846  HD1 TYR A 125      13.011  -5.022 -11.345  1.00  0.93           H  
ATOM   1847  HD2 TYR A 125       9.719  -7.597 -12.047  1.00  0.93           H  
ATOM   1848  HE1 TYR A 125      12.907  -4.265 -13.723  1.00  0.93           H  
ATOM   1849  HE2 TYR A 125       9.664  -6.869 -14.281  1.00  0.93           H  
ATOM   1850  HH  TYR A 125      10.250  -5.534 -15.857  1.00  0.93           H  
ATOM   1851  N   ASP A 126       9.275  -7.104  -7.682  1.00  1.06           N  
ATOM   1852  CA  ASP A 126       8.952  -7.989  -6.568  1.00  1.06           C  
ATOM   1853  C   ASP A 126       8.738  -9.390  -7.106  1.00  1.06           C  
ATOM   1854  O   ASP A 126       8.762  -9.580  -8.321  1.00  1.06           O  
ATOM   1855  CB  ASP A 126       7.725  -7.490  -5.806  1.00  1.06           C  
ATOM   1856  CG  ASP A 126       6.447  -7.500  -6.621  1.00  1.06           C  
ATOM   1857  OD1 ASP A 126       6.396  -8.201  -7.606  1.00  1.06           O  
ATOM   1858  OD2 ASP A 126       5.524  -6.809  -6.242  1.00  1.06           O  
ATOM   1859  H   ASP A 126       8.561  -6.814  -8.355  1.00  1.06           H  
ATOM   1860  HA  ASP A 126       9.794  -8.019  -5.879  1.00  1.06           H  
ATOM   1861 1HB  ASP A 126       7.580  -8.109  -4.921  1.00  1.06           H  
ATOM   1862 2HB  ASP A 126       7.908  -6.487  -5.448  1.00  1.06           H  
ATOM   1863  N   ALA A 127       8.436 -10.359  -6.239  1.00  1.25           N  
ATOM   1864  CA  ALA A 127       8.162 -11.705  -6.739  1.00  1.25           C  
ATOM   1865  C   ALA A 127       7.163 -12.424  -5.887  1.00  1.25           C  
ATOM   1866  O   ALA A 127       7.142 -12.278  -4.663  1.00  1.25           O  
ATOM   1867  CB  ALA A 127       9.418 -12.562  -6.770  1.00  1.25           C  
ATOM   1868  H   ALA A 127       8.415 -10.169  -5.248  1.00  1.25           H  
ATOM   1869  HA  ALA A 127       7.751 -11.615  -7.744  1.00  1.25           H  
ATOM   1870 1HB  ALA A 127       9.178 -13.549  -7.171  1.00  1.25           H  
ATOM   1871 2HB  ALA A 127      10.111 -12.104  -7.374  1.00  1.25           H  
ATOM   1872 3HB  ALA A 127       9.818 -12.668  -5.769  1.00  1.25           H  
ATOM   1873  N   THR A 128       6.396 -13.273  -6.541  1.00  1.48           N  
ATOM   1874  CA  THR A 128       5.491 -14.153  -5.841  1.00  1.48           C  
ATOM   1875  C   THR A 128       6.036 -15.563  -5.933  1.00  1.48           C  
ATOM   1876  O   THR A 128       6.366 -16.040  -7.009  1.00  1.48           O  
ATOM   1877  CB  THR A 128       4.075 -14.064  -6.423  1.00  1.48           C  
ATOM   1878  OG1 THR A 128       3.562 -12.730  -6.264  1.00  1.48           O  
ATOM   1879  CG2 THR A 128       3.149 -15.062  -5.749  1.00  1.48           C  
ATOM   1880  H   THR A 128       6.442 -13.301  -7.565  1.00  1.48           H  
ATOM   1881  HA  THR A 128       5.453 -13.870  -4.790  1.00  1.48           H  
ATOM   1882  HB  THR A 128       4.130 -14.283  -7.482  1.00  1.48           H  
ATOM   1883  HG1 THR A 128       4.136 -12.104  -6.712  1.00  1.48           H  
ATOM   1884 1HG2 THR A 128       2.156 -14.990  -6.188  1.00  1.48           H  
ATOM   1885 2HG2 THR A 128       3.536 -16.073  -5.893  1.00  1.48           H  
ATOM   1886 3HG2 THR A 128       3.093 -14.845  -4.683  1.00  1.48           H  
ATOM   1887  N   VAL A 129       6.171 -16.208  -4.792  1.00  1.71           N  
ATOM   1888  CA  VAL A 129       6.695 -17.563  -4.710  1.00  1.71           C  
ATOM   1889  C   VAL A 129       5.682 -18.368  -3.891  1.00  1.71           C  
ATOM   1890  O   VAL A 129       5.120 -17.831  -2.936  1.00  1.71           O  
ATOM   1891  CB  VAL A 129       8.103 -17.561  -4.060  1.00  1.71           C  
ATOM   1892  CG1 VAL A 129       8.673 -19.025  -3.988  1.00  1.71           C  
ATOM   1893  CG2 VAL A 129       9.056 -16.615  -4.826  1.00  1.71           C  
ATOM   1894  H   VAL A 129       5.893 -15.746  -3.938  1.00  1.71           H  
ATOM   1895  HA  VAL A 129       6.767 -17.990  -5.707  1.00  1.71           H  
ATOM   1896  HB  VAL A 129       8.016 -17.191  -3.053  1.00  1.71           H  
ATOM   1897 1HG1 VAL A 129       9.646 -19.008  -3.496  1.00  1.71           H  
ATOM   1898 2HG1 VAL A 129       8.003 -19.640  -3.427  1.00  1.71           H  
ATOM   1899 3HG1 VAL A 129       8.783 -19.447  -4.964  1.00  1.71           H  
ATOM   1900 1HG2 VAL A 129      10.016 -16.622  -4.326  1.00  1.71           H  
ATOM   1901 2HG2 VAL A 129       9.178 -16.938  -5.840  1.00  1.71           H  
ATOM   1902 3HG2 VAL A 129       8.659 -15.604  -4.821  1.00  1.71           H  
ATOM   1903  N   TYR A 130       5.360 -19.594  -4.308  1.00  1.91           N  
ATOM   1904  CA  TYR A 130       4.394 -20.414  -3.570  1.00  1.91           C  
ATOM   1905  C   TYR A 130       5.086 -21.371  -2.607  1.00  1.91           C  
ATOM   1906  O   TYR A 130       4.726 -21.459  -1.433  1.00  1.91           O  
ATOM   1907  CB  TYR A 130       3.499 -21.197  -4.530  1.00  1.91           C  
ATOM   1908  CG  TYR A 130       2.508 -22.100  -3.864  1.00  1.91           C  
ATOM   1909  CD1 TYR A 130       1.425 -21.562  -3.189  1.00  1.91           C  
ATOM   1910  CD2 TYR A 130       2.680 -23.474  -3.928  1.00  1.91           C  
ATOM   1911  CE1 TYR A 130       0.510 -22.398  -2.577  1.00  1.91           C  
ATOM   1912  CE2 TYR A 130       1.767 -24.311  -3.316  1.00  1.91           C  
ATOM   1913  CZ  TYR A 130       0.685 -23.776  -2.643  1.00  1.91           C  
ATOM   1914  OH  TYR A 130      -0.226 -24.608  -2.032  1.00  1.91           O  
ATOM   1915  H   TYR A 130       5.828 -20.010  -5.112  1.00  1.91           H  
ATOM   1916  HA  TYR A 130       3.764 -19.753  -2.976  1.00  1.91           H  
ATOM   1917 1HB  TYR A 130       2.944 -20.497  -5.140  1.00  1.91           H  
ATOM   1918 2HB  TYR A 130       4.113 -21.803  -5.191  1.00  1.91           H  
ATOM   1919  HD1 TYR A 130       1.294 -20.481  -3.142  1.00  1.91           H  
ATOM   1920  HD2 TYR A 130       3.536 -23.891  -4.460  1.00  1.91           H  
ATOM   1921  HE1 TYR A 130      -0.342 -21.976  -2.046  1.00  1.91           H  
ATOM   1922  HE2 TYR A 130       1.901 -25.391  -3.365  1.00  1.91           H  
ATOM   1923  HH  TYR A 130      -0.906 -24.079  -1.606  1.00  1.91           H  
ATOM   1924  N   GLY A 131       6.085 -22.098  -3.109  1.00  1.98           N  
ATOM   1925  CA  GLY A 131       6.792 -23.093  -2.298  1.00  1.98           C  
ATOM   1926  C   GLY A 131       7.571 -22.511  -1.098  1.00  1.98           C  
ATOM   1927  O   GLY A 131       7.917 -23.235  -0.165  1.00  1.98           O  
ATOM   1928  H   GLY A 131       6.333 -21.973  -4.092  1.00  1.98           H  
ATOM   1929 1HA  GLY A 131       6.071 -23.824  -1.935  1.00  1.98           H  
ATOM   1930 2HA  GLY A 131       7.482 -23.635  -2.941  1.00  1.98           H  
ATOM   1931  N   ALA A 132       7.869 -21.219  -1.144  1.00  1.90           N  
ATOM   1932  CA  ALA A 132       8.628 -20.518  -0.111  1.00  1.90           C  
ATOM   1933  C   ALA A 132       8.289 -19.043  -0.148  1.00  1.90           C  
ATOM   1934  O   ALA A 132       7.847 -18.547  -1.166  1.00  1.90           O  
ATOM   1935  CB  ALA A 132      10.128 -20.694  -0.323  1.00  1.90           C  
ATOM   1936  H   ALA A 132       7.535 -20.692  -1.935  1.00  1.90           H  
ATOM   1937  HA  ALA A 132       8.341 -20.916   0.862  1.00  1.90           H  
ATOM   1938 1HB  ALA A 132      10.675 -20.167   0.455  1.00  1.90           H  
ATOM   1939 2HB  ALA A 132      10.382 -21.746  -0.286  1.00  1.90           H  
ATOM   1940 3HB  ALA A 132      10.402 -20.285  -1.297  1.00  1.90           H  
ATOM   1941  N   SER A 133       8.521 -18.321   0.941  1.00  1.70           N  
ATOM   1942  CA  SER A 133       8.344 -16.864   0.899  1.00  1.70           C  
ATOM   1943  C   SER A 133       9.582 -16.144   0.331  1.00  1.70           C  
ATOM   1944  O   SER A 133       9.556 -14.945   0.049  1.00  1.70           O  
ATOM   1945  CB  SER A 133       8.015 -16.356   2.286  1.00  1.70           C  
ATOM   1946  OG  SER A 133       9.080 -16.571   3.165  1.00  1.70           O  
ATOM   1947  H   SER A 133       8.842 -18.766   1.790  1.00  1.70           H  
ATOM   1948  HA  SER A 133       7.499 -16.642   0.244  1.00  1.70           H  
ATOM   1949 1HB  SER A 133       7.798 -15.290   2.234  1.00  1.70           H  
ATOM   1950 2HB  SER A 133       7.122 -16.854   2.659  1.00  1.70           H  
ATOM   1951  HG  SER A 133       8.852 -16.107   3.978  1.00  1.70           H  
ATOM   1952  N   ALA A 134      10.670 -16.891   0.210  1.00  1.46           N  
ATOM   1953  CA  ALA A 134      11.969 -16.417  -0.249  1.00  1.46           C  
ATOM   1954  C   ALA A 134      12.234 -16.795  -1.700  1.00  1.46           C  
ATOM   1955  O   ALA A 134      11.523 -17.612  -2.277  1.00  1.46           O  
ATOM   1956  CB  ALA A 134      13.075 -16.997   0.623  1.00  1.46           C  
ATOM   1957  H   ALA A 134      10.581 -17.861   0.461  1.00  1.46           H  
ATOM   1958  HA  ALA A 134      11.981 -15.328  -0.171  1.00  1.46           H  
ATOM   1959 1HB  ALA A 134      14.043 -16.617   0.291  1.00  1.46           H  
ATOM   1960 2HB  ALA A 134      12.904 -16.718   1.655  1.00  1.46           H  
ATOM   1961 3HB  ALA A 134      13.067 -18.076   0.545  1.00  1.46           H  
ATOM   1962  N   PHE A 135      13.289 -16.205  -2.251  1.00  1.23           N  
ATOM   1963  CA  PHE A 135      13.870 -16.530  -3.556  1.00  1.23           C  
ATOM   1964  C   PHE A 135      15.352 -16.232  -3.421  1.00  1.23           C  
ATOM   1965  O   PHE A 135      15.758 -15.668  -2.404  1.00  1.23           O  
ATOM   1966  CB  PHE A 135      13.221 -15.794  -4.747  1.00  1.23           C  
ATOM   1967  CG  PHE A 135      13.329 -14.274  -4.841  1.00  1.23           C  
ATOM   1968  CD1 PHE A 135      14.341 -13.659  -5.591  1.00  1.23           C  
ATOM   1969  CD2 PHE A 135      12.387 -13.460  -4.219  1.00  1.23           C  
ATOM   1970  CE1 PHE A 135      14.398 -12.272  -5.706  1.00  1.23           C  
ATOM   1971  CE2 PHE A 135      12.454 -12.075  -4.335  1.00  1.23           C  
ATOM   1972  CZ  PHE A 135      13.459 -11.487  -5.079  1.00  1.23           C  
ATOM   1973  H   PHE A 135      13.755 -15.496  -1.707  1.00  1.23           H  
ATOM   1974  HA  PHE A 135      13.761 -17.596  -3.743  1.00  1.23           H  
ATOM   1975 1HB  PHE A 135      13.642 -16.201  -5.666  1.00  1.23           H  
ATOM   1976 2HB  PHE A 135      12.171 -16.044  -4.766  1.00  1.23           H  
ATOM   1977  HD1 PHE A 135      15.084 -14.280  -6.096  1.00  1.23           H  
ATOM   1978  HD2 PHE A 135      11.585 -13.920  -3.637  1.00  1.23           H  
ATOM   1979  HE1 PHE A 135      15.181 -11.804  -6.296  1.00  1.23           H  
ATOM   1980  HE2 PHE A 135      11.710 -11.451  -3.840  1.00  1.23           H  
ATOM   1981  HZ  PHE A 135      13.504 -10.403  -5.170  1.00  1.23           H  
ATOM   1982  N   THR A 136      16.161 -16.644  -4.388  1.00  1.05           N  
ATOM   1983  CA  THR A 136      17.593 -16.382  -4.300  1.00  1.05           C  
ATOM   1984  C   THR A 136      18.024 -15.381  -5.371  1.00  1.05           C  
ATOM   1985  O   THR A 136      17.703 -15.573  -6.544  1.00  1.05           O  
ATOM   1986  CB  THR A 136      18.384 -17.683  -4.485  1.00  1.05           C  
ATOM   1987  OG1 THR A 136      18.010 -18.621  -3.474  1.00  1.05           O  
ATOM   1988  CG2 THR A 136      19.882 -17.423  -4.414  1.00  1.05           C  
ATOM   1989  H   THR A 136      15.791 -17.126  -5.193  1.00  1.05           H  
ATOM   1990  HA  THR A 136      17.806 -15.970  -3.327  1.00  1.05           H  
ATOM   1991  HB  THR A 136      18.132 -18.107  -5.457  1.00  1.05           H  
ATOM   1992  HG1 THR A 136      17.857 -19.493  -3.911  1.00  1.05           H  
ATOM   1993 1HG2 THR A 136      20.410 -18.355  -4.560  1.00  1.05           H  
ATOM   1994 2HG2 THR A 136      20.172 -16.721  -5.190  1.00  1.05           H  
ATOM   1995 3HG2 THR A 136      20.130 -17.012  -3.439  1.00  1.05           H  
ATOM   1996  N   ALA A 137      18.778 -14.344  -4.979  1.00  0.94           N  
ATOM   1997  CA  ALA A 137      19.221 -13.325  -5.935  1.00  0.94           C  
ATOM   1998  C   ALA A 137      20.681 -12.946  -5.705  1.00  0.94           C  
ATOM   1999  O   ALA A 137      21.104 -12.598  -4.601  1.00  0.94           O  
ATOM   2000  CB  ALA A 137      18.344 -12.098  -5.844  1.00  0.94           C  
ATOM   2001  H   ALA A 137      19.029 -14.278  -3.993  1.00  0.94           H  
ATOM   2002  HA  ALA A 137      19.133 -13.742  -6.927  1.00  0.94           H  
ATOM   2003 1HB  ALA A 137      18.668 -11.367  -6.589  1.00  0.94           H  
ATOM   2004 2HB  ALA A 137      17.327 -12.383  -6.038  1.00  0.94           H  
ATOM   2005 3HB  ALA A 137      18.420 -11.666  -4.848  1.00  0.94           H  
ATOM   2006  N   ASN A 138      21.456 -13.097  -6.776  1.00  0.91           N  
ATOM   2007  CA  ASN A 138      22.908 -12.923  -6.834  1.00  0.91           C  
ATOM   2008  C   ASN A 138      23.585 -13.743  -5.734  1.00  0.91           C  
ATOM   2009  O   ASN A 138      24.619 -13.364  -5.176  1.00  0.91           O  
ATOM   2010  CB  ASN A 138      23.297 -11.470  -6.759  1.00  0.91           C  
ATOM   2011  CG  ASN A 138      22.790 -10.687  -7.922  1.00  0.91           C  
ATOM   2012  OD1 ASN A 138      22.160 -11.265  -8.800  1.00  0.91           O  
ATOM   2013  ND2 ASN A 138      23.092  -9.425  -7.970  1.00  0.91           N  
ATOM   2014  H   ASN A 138      20.988 -13.356  -7.641  1.00  0.91           H  
ATOM   2015  HA  ASN A 138      23.261 -13.314  -7.790  1.00  0.91           H  
ATOM   2016 1HB  ASN A 138      22.919 -11.030  -5.837  1.00  0.91           H  
ATOM   2017 2HB  ASN A 138      24.383 -11.389  -6.730  1.00  0.91           H  
ATOM   2018 1HD2 ASN A 138      22.831  -8.863  -8.751  1.00  0.91           H  
ATOM   2019 2HD2 ASN A 138      23.660  -9.042  -7.227  1.00  0.91           H  
ATOM   2020  N   GLY A 139      22.993 -14.906  -5.479  1.00  0.94           N  
ATOM   2021  CA  GLY A 139      23.413 -15.876  -4.489  1.00  0.94           C  
ATOM   2022  C   GLY A 139      22.775 -15.653  -3.113  1.00  0.94           C  
ATOM   2023  O   GLY A 139      22.761 -16.559  -2.295  1.00  0.94           O  
ATOM   2024  H   GLY A 139      22.162 -15.111  -6.013  1.00  0.94           H  
ATOM   2025 1HA  GLY A 139      23.161 -16.876  -4.842  1.00  0.94           H  
ATOM   2026 2HA  GLY A 139      24.495 -15.845  -4.390  1.00  0.94           H  
ATOM   2027  N   PHE A 140      22.171 -14.498  -2.847  1.00  1.04           N  
ATOM   2028  CA  PHE A 140      21.637 -14.282  -1.498  1.00  1.04           C  
ATOM   2029  C   PHE A 140      20.241 -14.818  -1.345  1.00  1.04           C  
ATOM   2030  O   PHE A 140      19.443 -14.736  -2.273  1.00  1.04           O  
ATOM   2031  CB  PHE A 140      21.629 -12.808  -1.128  1.00  1.04           C  
ATOM   2032  CG  PHE A 140      22.958 -12.284  -0.968  1.00  1.04           C  
ATOM   2033  CD1 PHE A 140      23.489 -11.490  -1.948  1.00  1.04           C  
ATOM   2034  CD2 PHE A 140      23.712 -12.609   0.137  1.00  1.04           C  
ATOM   2035  CE1 PHE A 140      24.743 -10.992  -1.831  1.00  1.04           C  
ATOM   2036  CE2 PHE A 140      24.981 -12.128   0.261  1.00  1.04           C  
ATOM   2037  CZ  PHE A 140      25.496 -11.306  -0.730  1.00  1.04           C  
ATOM   2038  H   PHE A 140      22.106 -13.755  -3.540  1.00  1.04           H  
ATOM   2039  HA  PHE A 140      22.280 -14.791  -0.786  1.00  1.04           H  
ATOM   2040 1HB  PHE A 140      21.126 -12.244  -1.908  1.00  1.04           H  
ATOM   2041 2HB  PHE A 140      21.078 -12.663  -0.197  1.00  1.04           H  
ATOM   2042  HD1 PHE A 140      22.885 -11.267  -2.822  1.00  1.04           H  
ATOM   2043  HD2 PHE A 140      23.283 -13.263   0.906  1.00  1.04           H  
ATOM   2044  HE1 PHE A 140      25.151 -10.359  -2.613  1.00  1.04           H  
ATOM   2045  HE2 PHE A 140      25.575 -12.392   1.132  1.00  1.04           H  
ATOM   2046  HZ  PHE A 140      26.498 -10.918  -0.655  1.00  1.04           H  
ATOM   2047  N   ILE A 141      19.913 -15.327  -0.167  1.00  1.20           N  
ATOM   2048  CA  ILE A 141      18.545 -15.785   0.036  1.00  1.20           C  
ATOM   2049  C   ILE A 141      17.714 -14.702   0.715  1.00  1.20           C  
ATOM   2050  O   ILE A 141      18.120 -14.141   1.743  1.00  1.20           O  
ATOM   2051  CB  ILE A 141      18.496 -17.130   0.770  1.00  1.20           C  
ATOM   2052  CG1 ILE A 141      19.235 -18.186  -0.100  1.00  1.20           C  
ATOM   2053  CG2 ILE A 141      17.064 -17.575   0.981  1.00  1.20           C  
ATOM   2054  CD1 ILE A 141      19.464 -19.531   0.566  1.00  1.20           C  
ATOM   2055  H   ILE A 141      20.607 -15.393   0.579  1.00  1.20           H  
ATOM   2056  HA  ILE A 141      18.093 -15.962  -0.938  1.00  1.20           H  
ATOM   2057  HB  ILE A 141      19.014 -17.047   1.726  1.00  1.20           H  
ATOM   2058 1HG1 ILE A 141      18.652 -18.347  -1.006  1.00  1.20           H  
ATOM   2059 2HG1 ILE A 141      20.207 -17.780  -0.385  1.00  1.20           H  
ATOM   2060 1HG2 ILE A 141      17.050 -18.538   1.483  1.00  1.20           H  
ATOM   2061 2HG2 ILE A 141      16.556 -16.863   1.578  1.00  1.20           H  
ATOM   2062 3HG2 ILE A 141      16.566 -17.659   0.012  1.00  1.20           H  
ATOM   2063 1HD1 ILE A 141      19.980 -20.195  -0.124  1.00  1.20           H  
ATOM   2064 2HD1 ILE A 141      20.058 -19.414   1.448  1.00  1.20           H  
ATOM   2065 3HD1 ILE A 141      18.508 -19.961   0.831  1.00  1.20           H  
ATOM   2066  N   VAL A 142      16.586 -14.415   0.055  1.00  1.40           N  
ATOM   2067  CA  VAL A 142      15.584 -13.403   0.357  1.00  1.40           C  
ATOM   2068  C   VAL A 142      16.124 -12.094  -0.218  1.00  1.40           C  
ATOM   2069  O   VAL A 142      17.262 -11.729   0.080  1.00  1.40           O  
ATOM   2070  OXT VAL A 142      15.634 -11.680  -1.265  1.00  1.40           O  
ATOM   2071  CB  VAL A 142      15.293 -13.218   1.865  1.00  1.40           C  
ATOM   2072  CG1 VAL A 142      14.273 -12.171   2.034  1.00  1.40           C  
ATOM   2073  CG2 VAL A 142      14.802 -14.445   2.501  1.00  1.40           C  
ATOM   2074  H   VAL A 142      16.408 -14.963  -0.787  1.00  1.40           H  
ATOM   2075  HA  VAL A 142      14.652 -13.656  -0.151  1.00  1.40           H  
ATOM   2076  HB  VAL A 142      16.176 -12.877   2.338  1.00  1.40           H  
ATOM   2077 1HG1 VAL A 142      14.105 -12.000   3.091  1.00  1.40           H  
ATOM   2078 2HG1 VAL A 142      14.601 -11.300   1.578  1.00  1.40           H  
ATOM   2079 3HG1 VAL A 142      13.346 -12.487   1.561  1.00  1.40           H  
ATOM   2080 1HG2 VAL A 142      14.622 -14.238   3.543  1.00  1.40           H  
ATOM   2081 2HG2 VAL A 142      13.889 -14.728   2.023  1.00  1.40           H  
ATOM   2082 3HG2 VAL A 142      15.510 -15.222   2.422  1.00  1.40           H  
TER    2083
ENDMDL

REMARK ID 610109 MODEL 4 IE2
PFRMAT TS
TARGET IE2
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   HIS A   1       3.749  -1.194   2.493  1.00  8.51           N  
ATOM      2  CA  HIS A   1       4.113  -1.363   1.092  1.00  8.51           C  
ATOM      3  C   HIS A   1       4.879  -0.121   0.631  1.00  8.51           C  
ATOM      4  O   HIS A   1       5.698   0.421   1.377  1.00  8.51           O  
ATOM      5  CB  HIS A   1       2.856  -1.610   0.227  1.00  8.51           C  
ATOM      6  CG  HIS A   1       2.114  -2.889   0.573  1.00  8.51           C  
ATOM      7  ND1 HIS A   1       2.565  -4.154   0.201  1.00  8.51           N  
ATOM      8  CD2 HIS A   1       0.970  -3.090   1.268  1.00  8.51           C  
ATOM      9  CE1 HIS A   1       1.715  -5.069   0.656  1.00  8.51           C  
ATOM     10  NE2 HIS A   1       0.747  -4.448   1.305  1.00  8.51           N  
ATOM     11 1H   HIS A   1       3.628  -2.089   2.937  1.00  8.51           H  
ATOM     12 2H   HIS A   1       4.461  -0.666   2.970  1.00  8.51           H  
ATOM     13 3H   HIS A   1       2.876  -0.677   2.548  1.00  8.51           H  
ATOM     14  HA  HIS A   1       4.773  -2.221   0.980  1.00  8.51           H  
ATOM     15 1HB  HIS A   1       2.166  -0.767   0.325  1.00  8.51           H  
ATOM     16 2HB  HIS A   1       3.131  -1.692  -0.818  1.00  8.51           H  
ATOM     17  HD2 HIS A   1       0.345  -2.317   1.724  1.00  8.51           H  
ATOM     18  HE1 HIS A   1       1.806  -6.146   0.525  1.00  8.51           H  
ATOM     19  HE2 HIS A   1      -0.049  -4.867   1.786  1.00  8.51           H  
ATOM     20  N   ASN A   2       4.645   0.315  -0.601  1.00  8.28           N  
ATOM     21  CA  ASN A   2       5.298   1.507  -1.130  1.00  8.28           C  
ATOM     22  C   ASN A   2       4.416   2.729  -0.897  1.00  8.28           C  
ATOM     23  O   ASN A   2       3.251   2.612  -0.534  1.00  8.28           O  
ATOM     24  CB  ASN A   2       5.624   1.311  -2.614  1.00  8.28           C  
ATOM     25  CG  ASN A   2       6.683   2.271  -3.194  1.00  8.28           C  
ATOM     26  OD1 ASN A   2       7.122   3.237  -2.557  1.00  8.28           O  
ATOM     27  ND2 ASN A   2       7.079   2.005  -4.408  1.00  8.28           N  
ATOM     28  H   ASN A   2       3.985  -0.168  -1.188  1.00  8.28           H  
ATOM     29  HA  ASN A   2       6.231   1.670  -0.588  1.00  8.28           H  
ATOM     30 1HB  ASN A   2       5.976   0.290  -2.763  1.00  8.28           H  
ATOM     31 2HB  ASN A   2       4.718   1.416  -3.194  1.00  8.28           H  
ATOM     32 1HD2 ASN A   2       7.762   2.588  -4.850  1.00  8.28           H  
ATOM     33 2HD2 ASN A   2       6.702   1.219  -4.896  1.00  8.28           H  
ATOM     34  N   CYS A   3       4.982   3.896  -1.149  1.00  8.00           N  
ATOM     35  CA  CYS A   3       4.297   5.178  -1.053  1.00  8.00           C  
ATOM     36  C   CYS A   3       3.666   5.549  -2.388  1.00  8.00           C  
ATOM     37  O   CYS A   3       2.924   6.526  -2.512  1.00  8.00           O  
ATOM     38  CB  CYS A   3       5.298   6.253  -0.677  1.00  8.00           C  
ATOM     39  SG  CYS A   3       6.517   6.559  -1.961  1.00  8.00           S  
ATOM     40  H   CYS A   3       5.952   3.886  -1.435  1.00  8.00           H  
ATOM     41  HA  CYS A   3       3.519   5.112  -0.294  1.00  8.00           H  
ATOM     42 1HB  CYS A   3       4.785   7.176  -0.483  1.00  8.00           H  
ATOM     43 2HB  CYS A   3       5.824   5.966   0.234  1.00  8.00           H  
ATOM     44  HG  CYS A   3       6.908   5.284  -2.096  1.00  8.00           H  
ATOM     45  N   ALA A   4       3.969   4.754  -3.403  1.00  7.61           N  
ATOM     46  CA  ALA A   4       3.557   5.015  -4.771  1.00  7.61           C  
ATOM     47  C   ALA A   4       2.087   4.707  -5.012  1.00  7.61           C  
ATOM     48  O   ALA A   4       1.744   3.773  -5.749  1.00  7.61           O  
ATOM     49  CB  ALA A   4       4.406   4.191  -5.719  1.00  7.61           C  
ATOM     50  H   ALA A   4       4.546   3.953  -3.213  1.00  7.61           H  
ATOM     51  HA  ALA A   4       3.717   6.075  -4.973  1.00  7.61           H  
ATOM     52 1HB  ALA A   4       4.118   4.413  -6.746  1.00  7.61           H  
ATOM     53 2HB  ALA A   4       5.457   4.438  -5.572  1.00  7.61           H  
ATOM     54 3HB  ALA A   4       4.250   3.133  -5.519  1.00  7.61           H  
ATOM     55  N   GLY A   5       1.233   5.536  -4.419  1.00  7.00           N  
ATOM     56  CA  GLY A   5      -0.233   5.465  -4.485  1.00  7.00           C  
ATOM     57  C   GLY A   5      -0.790   4.680  -5.682  1.00  7.00           C  
ATOM     58  O   GLY A   5      -1.327   3.581  -5.499  1.00  7.00           O  
ATOM     59  H   GLY A   5       1.665   6.248  -3.830  1.00  7.00           H  
ATOM     60 1HA  GLY A   5      -0.593   4.996  -3.567  1.00  7.00           H  
ATOM     61 2HA  GLY A   5      -0.643   6.471  -4.476  1.00  7.00           H  
ATOM     62  N   PRO A   6      -0.569   5.140  -6.942  1.00  6.07           N  
ATOM     63  CA  PRO A   6      -1.079   4.602  -8.209  1.00  6.07           C  
ATOM     64  C   PRO A   6      -0.958   3.079  -8.438  1.00  6.07           C  
ATOM     65  O   PRO A   6      -1.452   2.579  -9.452  1.00  6.07           O  
ATOM     66  CB  PRO A   6      -0.282   5.394  -9.250  1.00  6.07           C  
ATOM     67  CG  PRO A   6       0.045   6.700  -8.564  1.00  6.07           C  
ATOM     68  CD  PRO A   6       0.312   6.335  -7.155  1.00  6.07           C  
ATOM     69  HA  PRO A   6      -2.138   4.888  -8.282  1.00  6.07           H  
ATOM     70 1HB  PRO A   6       0.617   4.828  -9.536  1.00  6.07           H  
ATOM     71 2HB  PRO A   6      -0.881   5.527 -10.162  1.00  6.07           H  
ATOM     72 1HG  PRO A   6       0.908   7.183  -9.043  1.00  6.07           H  
ATOM     73 2HG  PRO A   6      -0.799   7.403  -8.653  1.00  6.07           H  
ATOM     74 1HD  PRO A   6       1.362   6.072  -7.116  1.00  6.07           H  
ATOM     75 2HD  PRO A   6       0.067   7.166  -6.497  1.00  6.07           H  
ATOM     76  N   GLY A   7      -0.363   2.337  -7.507  1.00  4.90           N  
ATOM     77  CA  GLY A   7      -0.232   0.902  -7.654  1.00  4.90           C  
ATOM     78  C   GLY A   7       0.297   0.330  -6.356  1.00  4.90           C  
ATOM     79  O   GLY A   7       0.248  -0.880  -6.135  1.00  4.90           O  
ATOM     80  H   GLY A   7       0.050   2.769  -6.675  1.00  4.90           H  
ATOM     81 1HA  GLY A   7      -1.200   0.463  -7.891  1.00  4.90           H  
ATOM     82 2HA  GLY A   7       0.450   0.675  -8.471  1.00  4.90           H  
ATOM     83  N   ALA A   8       0.747   1.213  -5.465  1.00  3.67           N  
ATOM     84  CA  ALA A   8       1.090   0.800  -4.100  1.00  3.67           C  
ATOM     85  C   ALA A   8      -0.167   0.333  -3.378  1.00  3.67           C  
ATOM     86  O   ALA A   8      -0.123  -0.583  -2.554  1.00  3.67           O  
ATOM     87  CB  ALA A   8       1.717   1.911  -3.293  1.00  3.67           C  
ATOM     88  H   ALA A   8       0.813   2.197  -5.725  1.00  3.67           H  
ATOM     89  HA  ALA A   8       1.787  -0.034  -4.162  1.00  3.67           H  
ATOM     90 1HB  ALA A   8       1.943   1.536  -2.305  1.00  3.67           H  
ATOM     91 2HB  ALA A   8       2.619   2.236  -3.773  1.00  3.67           H  
ATOM     92 3HB  ALA A   8       1.018   2.741  -3.211  1.00  3.67           H  
ATOM     93  N   GLY A   9      -1.299   0.969  -3.699  1.00  2.60           N  
ATOM     94  CA  GLY A   9      -2.552   0.657  -3.035  1.00  2.60           C  
ATOM     95  C   GLY A   9      -3.013   1.840  -2.182  1.00  2.60           C  
ATOM     96  O   GLY A   9      -2.426   2.920  -2.252  1.00  2.60           O  
ATOM     97  H   GLY A   9      -1.276   1.725  -4.386  1.00  2.60           H  
ATOM     98 1HA  GLY A   9      -3.308   0.421  -3.784  1.00  2.60           H  
ATOM     99 2HA  GLY A   9      -2.402  -0.229  -2.429  1.00  2.60           H  
ATOM    100  N   PRO A  10      -4.071   1.673  -1.378  1.00  1.81           N  
ATOM    101  CA  PRO A  10      -4.717   2.733  -0.631  1.00  1.81           C  
ATOM    102  C   PRO A  10      -3.781   3.335   0.390  1.00  1.81           C  
ATOM    103  O   PRO A  10      -2.972   2.616   0.971  1.00  1.81           O  
ATOM    104  CB  PRO A  10      -5.877   1.993   0.040  1.00  1.81           C  
ATOM    105  CG  PRO A  10      -5.471   0.533   0.076  1.00  1.81           C  
ATOM    106  CD  PRO A  10      -4.624   0.323  -1.146  1.00  1.81           C  
ATOM    107  HA  PRO A  10      -5.082   3.504  -1.326  1.00  1.81           H  
ATOM    108 1HB  PRO A  10      -6.009   2.370   1.057  1.00  1.81           H  
ATOM    109 2HB  PRO A  10      -6.821   2.175  -0.505  1.00  1.81           H  
ATOM    110 1HG  PRO A  10      -4.926   0.309   1.009  1.00  1.81           H  
ATOM    111 2HG  PRO A  10      -6.371  -0.104   0.081  1.00  1.81           H  
ATOM    112 1HD  PRO A  10      -3.847  -0.399  -0.871  1.00  1.81           H  
ATOM    113 2HD  PRO A  10      -5.232  -0.012  -2.001  1.00  1.81           H  
ATOM    114  N   CYS A  11      -3.885   4.651   0.577  1.00  1.29           N  
ATOM    115  CA  CYS A  11      -3.051   5.387   1.520  1.00  1.29           C  
ATOM    116  C   CYS A  11      -3.858   6.499   2.232  1.00  1.29           C  
ATOM    117  O   CYS A  11      -4.302   7.470   1.591  1.00  1.29           O  
ATOM    118  CB  CYS A  11      -1.872   5.987   0.744  1.00  1.29           C  
ATOM    119  SG  CYS A  11      -0.764   4.780  -0.125  1.00  1.29           S  
ATOM    120  H   CYS A  11      -4.623   5.146   0.088  1.00  1.29           H  
ATOM    121  HA  CYS A  11      -2.673   4.695   2.266  1.00  1.29           H  
ATOM    122 1HB  CYS A  11      -2.252   6.683   0.000  1.00  1.29           H  
ATOM    123 2HB  CYS A  11      -1.268   6.521   1.388  1.00  1.29           H  
ATOM    124  HG  CYS A  11      -1.710   4.144  -0.857  1.00  1.29           H  
ATOM    125  N   VAL A  12      -3.961   6.405   3.563  1.00  0.98           N  
ATOM    126  CA  VAL A  12      -4.764   7.346   4.357  1.00  0.98           C  
ATOM    127  C   VAL A  12      -4.019   7.942   5.546  1.00  0.98           C  
ATOM    128  O   VAL A  12      -3.039   7.382   6.042  1.00  0.98           O  
ATOM    129  CB  VAL A  12      -6.041   6.652   4.902  1.00  0.98           C  
ATOM    130  CG1 VAL A  12      -6.915   6.160   3.768  1.00  0.98           C  
ATOM    131  CG2 VAL A  12      -5.637   5.483   5.814  1.00  0.98           C  
ATOM    132  H   VAL A  12      -3.504   5.621   4.028  1.00  0.98           H  
ATOM    133  HA  VAL A  12      -5.074   8.158   3.705  1.00  0.98           H  
ATOM    134  HB  VAL A  12      -6.621   7.378   5.471  1.00  0.98           H  
ATOM    135 1HG1 VAL A  12      -7.815   5.695   4.173  1.00  0.98           H  
ATOM    136 2HG1 VAL A  12      -7.196   7.006   3.135  1.00  0.98           H  
ATOM    137 3HG1 VAL A  12      -6.364   5.430   3.184  1.00  0.98           H  
ATOM    138 1HG2 VAL A  12      -6.534   5.008   6.208  1.00  0.98           H  
ATOM    139 2HG2 VAL A  12      -5.055   4.753   5.246  1.00  0.98           H  
ATOM    140 3HG2 VAL A  12      -5.032   5.866   6.641  1.00  0.98           H  
ATOM    141  N   SER A  13      -4.491   9.075   6.040  1.00  0.81           N  
ATOM    142  CA  SER A  13      -3.870   9.637   7.235  1.00  0.81           C  
ATOM    143  C   SER A  13      -3.938   8.704   8.429  1.00  0.81           C  
ATOM    144  O   SER A  13      -4.962   8.058   8.690  1.00  0.81           O  
ATOM    145  CB  SER A  13      -4.506  10.953   7.614  1.00  0.81           C  
ATOM    146  OG  SER A  13      -4.111  11.369   8.900  1.00  0.81           O  
ATOM    147  H   SER A  13      -5.297   9.538   5.611  1.00  0.81           H  
ATOM    148  HA  SER A  13      -2.816   9.823   7.014  1.00  0.81           H  
ATOM    149 1HB  SER A  13      -4.198  11.696   6.900  1.00  0.81           H  
ATOM    150 2HB  SER A  13      -5.566  10.877   7.559  1.00  0.81           H  
ATOM    151  HG  SER A  13      -3.521  12.135   8.776  1.00  0.81           H  
ATOM    152  N   GLY A  14      -2.870   8.707   9.221  1.00  0.74           N  
ATOM    153  CA  GLY A  14      -2.826   7.923  10.454  1.00  0.74           C  
ATOM    154  C   GLY A  14      -3.922   8.292  11.459  1.00  0.74           C  
ATOM    155  O   GLY A  14      -4.222   7.507  12.360  1.00  0.74           O  
ATOM    156  H   GLY A  14      -2.043   9.239   8.931  1.00  0.74           H  
ATOM    157 1HA  GLY A  14      -2.902   6.864  10.209  1.00  0.74           H  
ATOM    158 2HA  GLY A  14      -1.860   8.072  10.927  1.00  0.74           H  
ATOM    159  N   ASP A  15      -4.530   9.480  11.306  1.00  0.73           N  
ATOM    160  CA  ASP A  15      -5.590   9.916  12.214  1.00  0.73           C  
ATOM    161  C   ASP A  15      -6.983   9.479  11.770  1.00  0.73           C  
ATOM    162  O   ASP A  15      -7.968   9.794  12.441  1.00  0.73           O  
ATOM    163  CB  ASP A  15      -5.613  11.438  12.364  1.00  0.73           C  
ATOM    164  CG  ASP A  15      -4.404  12.028  13.104  1.00  0.73           C  
ATOM    165  OD1 ASP A  15      -3.782  11.334  13.873  1.00  0.73           O  
ATOM    166  OD2 ASP A  15      -4.115  13.191  12.887  1.00  0.73           O  
ATOM    167  H   ASP A  15      -4.269  10.087  10.527  1.00  0.73           H  
ATOM    168  HA  ASP A  15      -5.397   9.479  13.193  1.00  0.73           H  
ATOM    169 1HB  ASP A  15      -5.660  11.887  11.369  1.00  0.73           H  
ATOM    170 2HB  ASP A  15      -6.519  11.731  12.893  1.00  0.73           H  
ATOM    171  N   THR A  16      -7.097   8.779  10.644  1.00  0.76           N  
ATOM    172  CA  THR A  16      -8.426   8.377  10.211  1.00  0.76           C  
ATOM    173  C   THR A  16      -8.911   7.224  11.057  1.00  0.76           C  
ATOM    174  O   THR A  16      -8.106   6.521  11.673  1.00  0.76           O  
ATOM    175  CB  THR A  16      -8.436   7.987   8.720  1.00  0.76           C  
ATOM    176  OG1 THR A  16      -7.534   6.906   8.502  1.00  0.76           O  
ATOM    177  CG2 THR A  16      -8.018   9.144   7.870  1.00  0.76           C  
ATOM    178  H   THR A  16      -6.279   8.521  10.090  1.00  0.76           H  
ATOM    179  HA  THR A  16      -9.113   9.211  10.352  1.00  0.76           H  
ATOM    180  HB  THR A  16      -9.441   7.670   8.435  1.00  0.76           H  
ATOM    181  HG1 THR A  16      -6.603   7.234   8.611  1.00  0.76           H  
ATOM    182 1HG2 THR A  16      -8.012   8.858   6.824  1.00  0.76           H  
ATOM    183 2HG2 THR A  16      -8.699   9.977   8.018  1.00  0.76           H  
ATOM    184 3HG2 THR A  16      -7.037   9.426   8.167  1.00  0.76           H  
ATOM    185  N   ILE A  17     -10.222   7.003  11.030  1.00  0.83           N  
ATOM    186  CA  ILE A  17     -10.857   5.924  11.764  1.00  0.83           C  
ATOM    187  C   ILE A  17     -11.342   4.808  10.851  1.00  0.83           C  
ATOM    188  O   ILE A  17     -12.089   5.046   9.902  1.00  0.83           O  
ATOM    189  CB  ILE A  17     -12.055   6.460  12.563  1.00  0.83           C  
ATOM    190  CG1 ILE A  17     -11.616   7.615  13.457  1.00  0.83           C  
ATOM    191  CG2 ILE A  17     -12.647   5.357  13.389  1.00  0.83           C  
ATOM    192  CD1 ILE A  17     -10.547   7.237  14.430  1.00  0.83           C  
ATOM    193  H   ILE A  17     -10.812   7.628  10.499  1.00  0.83           H  
ATOM    194  HA  ILE A  17     -10.133   5.511  12.456  1.00  0.83           H  
ATOM    195  HB  ILE A  17     -12.808   6.842  11.877  1.00  0.83           H  
ATOM    196 1HG1 ILE A  17     -11.245   8.430  12.833  1.00  0.83           H  
ATOM    197 2HG1 ILE A  17     -12.479   7.973  14.017  1.00  0.83           H  
ATOM    198 1HG2 ILE A  17     -13.493   5.753  13.941  1.00  0.83           H  
ATOM    199 2HG2 ILE A  17     -12.982   4.546  12.746  1.00  0.83           H  
ATOM    200 3HG2 ILE A  17     -11.895   4.979  14.084  1.00  0.83           H  
ATOM    201 1HD1 ILE A  17     -10.284   8.104  15.035  1.00  0.83           H  
ATOM    202 2HD1 ILE A  17     -10.898   6.432  15.078  1.00  0.83           H  
ATOM    203 3HD1 ILE A  17      -9.689   6.910  13.878  1.00  0.83           H  
ATOM    204  N   VAL A  18     -10.953   3.586  11.171  1.00  0.91           N  
ATOM    205  CA  VAL A  18     -11.316   2.413  10.401  1.00  0.91           C  
ATOM    206  C   VAL A  18     -12.209   1.474  11.171  1.00  0.91           C  
ATOM    207  O   VAL A  18     -12.003   1.216  12.357  1.00  0.91           O  
ATOM    208  CB  VAL A  18     -10.051   1.727   9.888  1.00  0.91           C  
ATOM    209  CG1 VAL A  18     -10.373   0.393   9.201  1.00  0.91           C  
ATOM    210  CG2 VAL A  18      -9.448   2.677   8.890  1.00  0.91           C  
ATOM    211  H   VAL A  18     -10.362   3.474  11.985  1.00  0.91           H  
ATOM    212  HA  VAL A  18     -11.868   2.749   9.530  1.00  0.91           H  
ATOM    213  HB  VAL A  18      -9.364   1.544  10.712  1.00  0.91           H  
ATOM    214 1HG1 VAL A  18      -9.473  -0.058   8.824  1.00  0.91           H  
ATOM    215 2HG1 VAL A  18     -10.834  -0.287   9.919  1.00  0.91           H  
ATOM    216 3HG1 VAL A  18     -11.062   0.567   8.383  1.00  0.91           H  
ATOM    217 1HG2 VAL A  18      -8.558   2.285   8.488  1.00  0.91           H  
ATOM    218 2HG2 VAL A  18     -10.168   2.841   8.090  1.00  0.91           H  
ATOM    219 3HG2 VAL A  18      -9.236   3.616   9.371  1.00  0.91           H  
ATOM    220  N   MET A  19     -13.275   1.038  10.513  1.00  1.00           N  
ATOM    221  CA  MET A  19     -14.230   0.164  11.184  1.00  1.00           C  
ATOM    222  C   MET A  19     -13.813  -1.306  11.152  1.00  1.00           C  
ATOM    223  O   MET A  19     -13.660  -1.899  10.076  1.00  1.00           O  
ATOM    224  CB  MET A  19     -15.621   0.378  10.611  1.00  1.00           C  
ATOM    225  CG  MET A  19     -16.662  -0.447  11.286  1.00  1.00           C  
ATOM    226  SD  MET A  19     -16.887   0.001  13.009  1.00  1.00           S  
ATOM    227  CE  MET A  19     -17.671   1.598  12.861  1.00  1.00           C  
ATOM    228  H   MET A  19     -13.377   1.300   9.527  1.00  1.00           H  
ATOM    229  HA  MET A  19     -14.273   0.446  12.228  1.00  1.00           H  
ATOM    230 1HB  MET A  19     -15.902   1.426  10.698  1.00  1.00           H  
ATOM    231 2HB  MET A  19     -15.626   0.118   9.550  1.00  1.00           H  
ATOM    232 1HG  MET A  19     -17.616  -0.364  10.767  1.00  1.00           H  
ATOM    233 2HG  MET A  19     -16.333  -1.470  11.251  1.00  1.00           H  
ATOM    234 1HE  MET A  19     -17.873   2.003  13.849  1.00  1.00           H  
ATOM    235 2HE  MET A  19     -17.011   2.277  12.319  1.00  1.00           H  
ATOM    236 3HE  MET A  19     -18.608   1.493  12.314  1.00  1.00           H  
ATOM    237  N   THR A  20     -13.632  -1.889  12.337  1.00  1.08           N  
ATOM    238  CA  THR A  20     -13.175  -3.262  12.438  1.00  1.08           C  
ATOM    239  C   THR A  20     -14.231  -4.070  13.173  1.00  1.08           C  
ATOM    240  O   THR A  20     -15.247  -3.532  13.613  1.00  1.08           O  
ATOM    241  CB  THR A  20     -11.871  -3.356  13.254  1.00  1.08           C  
ATOM    242  OG1 THR A  20     -12.169  -3.160  14.648  1.00  1.08           O  
ATOM    243  CG2 THR A  20     -10.878  -2.259  12.799  1.00  1.08           C  
ATOM    244  H   THR A  20     -13.758  -1.367  13.207  1.00  1.08           H  
ATOM    245  HA  THR A  20     -13.028  -3.683  11.444  1.00  1.08           H  
ATOM    246  HB  THR A  20     -11.422  -4.336  13.115  1.00  1.08           H  
ATOM    247  HG1 THR A  20     -12.547  -2.255  14.778  1.00  1.08           H  
ATOM    248 1HG2 THR A  20      -9.961  -2.330  13.382  1.00  1.08           H  
ATOM    249 2HG2 THR A  20     -10.649  -2.392  11.743  1.00  1.08           H  
ATOM    250 3HG2 THR A  20     -11.324  -1.275  12.952  1.00  1.08           H  
ATOM    251  N   SER A  21     -13.980  -5.361  13.355  1.00  1.12           N  
ATOM    252  CA  SER A  21     -14.914  -6.219  14.084  1.00  1.12           C  
ATOM    253  C   SER A  21     -15.030  -5.840  15.567  1.00  1.12           C  
ATOM    254  O   SER A  21     -15.943  -6.295  16.255  1.00  1.12           O  
ATOM    255  CB  SER A  21     -14.514  -7.670  13.949  1.00  1.12           C  
ATOM    256  OG  SER A  21     -13.297  -7.919  14.592  1.00  1.12           O  
ATOM    257  H   SER A  21     -13.129  -5.752  12.981  1.00  1.12           H  
ATOM    258  HA  SER A  21     -15.896  -6.109  13.639  1.00  1.12           H  
ATOM    259 1HB  SER A  21     -15.291  -8.299  14.380  1.00  1.12           H  
ATOM    260 2HB  SER A  21     -14.434  -7.926  12.901  1.00  1.12           H  
ATOM    261  HG  SER A  21     -13.429  -7.660  15.511  1.00  1.12           H  
ATOM    262  N   GLY A  22     -14.076  -5.043  16.069  1.00  1.10           N  
ATOM    263  CA  GLY A  22     -14.062  -4.597  17.453  1.00  1.10           C  
ATOM    264  C   GLY A  22     -14.612  -3.173  17.580  1.00  1.10           C  
ATOM    265  O   GLY A  22     -14.483  -2.537  18.640  1.00  1.10           O  
ATOM    266  H   GLY A  22     -13.353  -4.662  15.460  1.00  1.10           H  
ATOM    267 1HA  GLY A  22     -14.655  -5.277  18.063  1.00  1.10           H  
ATOM    268 2HA  GLY A  22     -13.041  -4.631  17.829  1.00  1.10           H  
ATOM    269  N   GLY A  23     -15.198  -2.659  16.493  1.00  1.05           N  
ATOM    270  CA  GLY A  23     -15.655  -1.284  16.454  1.00  1.05           C  
ATOM    271  C   GLY A  23     -14.576  -0.422  15.792  1.00  1.05           C  
ATOM    272  O   GLY A  23     -13.603  -0.951  15.248  1.00  1.05           O  
ATOM    273  H   GLY A  23     -15.300  -3.220  15.647  1.00  1.05           H  
ATOM    274 1HA  GLY A  23     -16.586  -1.228  15.888  1.00  1.05           H  
ATOM    275 2HA  GLY A  23     -15.857  -0.953  17.468  1.00  1.05           H  
ATOM    276  N   PRO A  24     -14.750   0.897  15.747  1.00  0.96           N  
ATOM    277  CA  PRO A  24     -13.852   1.823  15.089  1.00  0.96           C  
ATOM    278  C   PRO A  24     -12.501   1.906  15.796  1.00  0.96           C  
ATOM    279  O   PRO A  24     -12.446   1.888  17.031  1.00  0.96           O  
ATOM    280  CB  PRO A  24     -14.641   3.133  15.178  1.00  0.96           C  
ATOM    281  CG  PRO A  24     -15.564   2.974  16.365  1.00  0.96           C  
ATOM    282  CD  PRO A  24     -15.901   1.511  16.425  1.00  0.96           C  
ATOM    283  HA  PRO A  24     -13.719   1.524  14.050  1.00  0.96           H  
ATOM    284 1HB  PRO A  24     -13.949   3.952  15.343  1.00  0.96           H  
ATOM    285 2HB  PRO A  24     -15.164   3.326  14.229  1.00  0.96           H  
ATOM    286 1HG  PRO A  24     -15.063   3.329  17.278  1.00  0.96           H  
ATOM    287 2HG  PRO A  24     -16.456   3.604  16.230  1.00  0.96           H  
ATOM    288 1HD  PRO A  24     -15.942   1.223  17.480  1.00  0.96           H  
ATOM    289 2HD  PRO A  24     -16.836   1.294  15.898  1.00  0.96           H  
ATOM    290  N   ARG A  25     -11.423   2.056  15.023  1.00  0.87           N  
ATOM    291  CA  ARG A  25     -10.070   2.226  15.568  1.00  0.87           C  
ATOM    292  C   ARG A  25      -9.288   3.247  14.748  1.00  0.87           C  
ATOM    293  O   ARG A  25      -9.565   3.431  13.566  1.00  0.87           O  
ATOM    294  CB  ARG A  25      -9.298   0.913  15.565  1.00  0.87           C  
ATOM    295  CG  ARG A  25      -9.866  -0.217  16.429  1.00  0.87           C  
ATOM    296  CD  ARG A  25      -9.755   0.058  17.886  1.00  0.87           C  
ATOM    297  NE  ARG A  25     -10.197  -1.088  18.660  1.00  0.87           N  
ATOM    298  CZ  ARG A  25     -11.481  -1.356  18.970  1.00  0.87           C  
ATOM    299  NH1 ARG A  25     -12.457  -0.578  18.583  1.00  0.87           N  
ATOM    300  NH2 ARG A  25     -11.795  -2.433  19.667  1.00  0.87           N  
ATOM    301  H   ARG A  25     -11.547   2.000  14.014  1.00  0.87           H  
ATOM    302  HA  ARG A  25     -10.145   2.589  16.594  1.00  0.87           H  
ATOM    303 1HB  ARG A  25      -9.271   0.541  14.556  1.00  0.87           H  
ATOM    304 2HB  ARG A  25      -8.266   1.096  15.877  1.00  0.87           H  
ATOM    305 1HG  ARG A  25     -10.915  -0.384  16.186  1.00  0.87           H  
ATOM    306 2HG  ARG A  25      -9.317  -1.131  16.227  1.00  0.87           H  
ATOM    307 1HD  ARG A  25      -8.716   0.272  18.143  1.00  0.87           H  
ATOM    308 2HD  ARG A  25     -10.375   0.911  18.153  1.00  0.87           H  
ATOM    309  HE  ARG A  25      -9.494  -1.734  18.985  1.00  0.87           H  
ATOM    310 1HH1 ARG A  25     -12.291   0.278  18.034  1.00  0.87           H  
ATOM    311 2HH1 ARG A  25     -13.412  -0.860  18.822  1.00  0.87           H  
ATOM    312 1HH2 ARG A  25     -11.080  -3.069  19.986  1.00  0.87           H  
ATOM    313 2HH2 ARG A  25     -12.792  -2.611  19.848  1.00  0.87           H  
ATOM    314  N   THR A  26      -8.295   3.899  15.333  1.00  0.79           N  
ATOM    315  CA  THR A  26      -7.492   4.827  14.541  1.00  0.79           C  
ATOM    316  C   THR A  26      -6.471   4.060  13.705  1.00  0.79           C  
ATOM    317  O   THR A  26      -5.880   3.084  14.170  1.00  0.79           O  
ATOM    318  CB  THR A  26      -6.861   5.922  15.421  1.00  0.79           C  
ATOM    319  OG1 THR A  26      -7.896   6.697  16.028  1.00  0.79           O  
ATOM    320  CG2 THR A  26      -5.987   6.806  14.634  1.00  0.79           C  
ATOM    321  H   THR A  26      -8.049   3.747  16.319  1.00  0.79           H  
ATOM    322  HA  THR A  26      -8.143   5.332  13.841  1.00  0.79           H  
ATOM    323  HB  THR A  26      -6.286   5.458  16.198  1.00  0.79           H  
ATOM    324  HG1 THR A  26      -8.356   7.190  15.343  1.00  0.79           H  
ATOM    325 1HG2 THR A  26      -5.557   7.569  15.275  1.00  0.79           H  
ATOM    326 2HG2 THR A  26      -5.200   6.223  14.207  1.00  0.79           H  
ATOM    327 3HG2 THR A  26      -6.569   7.282  13.842  1.00  0.79           H  
ATOM    328  N   VAL A  27      -6.275   4.475  12.465  1.00  0.74           N  
ATOM    329  CA  VAL A  27      -5.332   3.770  11.616  1.00  0.74           C  
ATOM    330  C   VAL A  27      -3.958   3.637  12.221  1.00  0.74           C  
ATOM    331  O   VAL A  27      -3.427   2.535  12.279  1.00  0.74           O  
ATOM    332  CB  VAL A  27      -5.225   4.447  10.264  1.00  0.74           C  
ATOM    333  CG1 VAL A  27      -4.091   3.900   9.526  1.00  0.74           C  
ATOM    334  CG2 VAL A  27      -6.463   4.174   9.539  1.00  0.74           C  
ATOM    335  H   VAL A  27      -6.798   5.282  12.117  1.00  0.74           H  
ATOM    336  HA  VAL A  27      -5.727   2.768  11.447  1.00  0.74           H  
ATOM    337  HB  VAL A  27      -5.090   5.524  10.378  1.00  0.74           H  
ATOM    338 1HG1 VAL A  27      -4.061   4.362   8.551  1.00  0.74           H  
ATOM    339 2HG1 VAL A  27      -3.165   4.097  10.061  1.00  0.74           H  
ATOM    340 3HG1 VAL A  27      -4.229   2.863   9.440  1.00  0.74           H  
ATOM    341 1HG2 VAL A  27      -6.426   4.627   8.562  1.00  0.74           H  
ATOM    342 2HG2 VAL A  27      -6.576   3.102   9.442  1.00  0.74           H  
ATOM    343 3HG2 VAL A  27      -7.295   4.587  10.103  1.00  0.74           H  
ATOM    344  N   ALA A  28      -3.416   4.698  12.794  1.00  0.70           N  
ATOM    345  CA  ALA A  28      -2.127   4.557  13.443  1.00  0.70           C  
ATOM    346  C   ALA A  28      -2.164   3.470  14.542  1.00  0.70           C  
ATOM    347  O   ALA A  28      -1.201   2.720  14.707  1.00  0.70           O  
ATOM    348  CB  ALA A  28      -1.721   5.888  14.029  1.00  0.70           C  
ATOM    349  H   ALA A  28      -3.856   5.615  12.728  1.00  0.70           H  
ATOM    350  HA  ALA A  28      -1.399   4.255  12.693  1.00  0.70           H  
ATOM    351 1HB  ALA A  28      -0.740   5.795  14.492  1.00  0.70           H  
ATOM    352 2HB  ALA A  28      -1.680   6.633  13.235  1.00  0.70           H  
ATOM    353 3HB  ALA A  28      -2.452   6.194  14.775  1.00  0.70           H  
ATOM    354  N   GLU A  29      -3.284   3.330  15.264  1.00  0.69           N  
ATOM    355  CA  GLU A  29      -3.400   2.313  16.320  1.00  0.69           C  
ATOM    356  C   GLU A  29      -3.322   0.895  15.756  1.00  0.69           C  
ATOM    357  O   GLU A  29      -2.948  -0.044  16.470  1.00  0.69           O  
ATOM    358  CB  GLU A  29      -4.715   2.429  17.114  1.00  0.69           C  
ATOM    359  CG  GLU A  29      -4.849   3.636  18.026  1.00  0.69           C  
ATOM    360  CD  GLU A  29      -6.230   3.701  18.715  1.00  0.69           C  
ATOM    361  OE1 GLU A  29      -7.253   3.571  18.044  1.00  0.69           O  
ATOM    362  OE2 GLU A  29      -6.249   3.870  19.913  1.00  0.69           O  
ATOM    363  H   GLU A  29      -4.076   3.927  15.068  1.00  0.69           H  
ATOM    364  HA  GLU A  29      -2.568   2.447  17.010  1.00  0.69           H  
ATOM    365 1HB  GLU A  29      -5.557   2.431  16.441  1.00  0.69           H  
ATOM    366 2HB  GLU A  29      -4.823   1.546  17.740  1.00  0.69           H  
ATOM    367 1HG  GLU A  29      -4.081   3.573  18.795  1.00  0.69           H  
ATOM    368 2HG  GLU A  29      -4.668   4.538  17.454  1.00  0.69           H  
ATOM    369  N   LEU A  30      -3.719   0.741  14.491  1.00  0.69           N  
ATOM    370  CA  LEU A  30      -3.770  -0.532  13.787  1.00  0.69           C  
ATOM    371  C   LEU A  30      -2.480  -0.853  13.021  1.00  0.69           C  
ATOM    372  O   LEU A  30      -2.417  -1.852  12.277  1.00  0.69           O  
ATOM    373  CB  LEU A  30      -4.929  -0.504  12.788  1.00  0.69           C  
ATOM    374  CG  LEU A  30      -6.354  -0.341  13.359  1.00  0.69           C  
ATOM    375  CD1 LEU A  30      -7.359  -0.180  12.200  1.00  0.69           C  
ATOM    376  CD2 LEU A  30      -6.690  -1.566  14.183  1.00  0.69           C  
ATOM    377  H   LEU A  30      -4.012   1.575  13.973  1.00  0.69           H  
ATOM    378  HA  LEU A  30      -3.946  -1.319  14.515  1.00  0.69           H  
ATOM    379 1HB  LEU A  30      -4.757   0.315  12.089  1.00  0.69           H  
ATOM    380 2HB  LEU A  30      -4.916  -1.441  12.238  1.00  0.69           H  
ATOM    381  HG  LEU A  30      -6.402   0.556  13.982  1.00  0.69           H  
ATOM    382 1HD1 LEU A  30      -8.365  -0.063  12.582  1.00  0.69           H  
ATOM    383 2HD1 LEU A  30      -7.095   0.701  11.614  1.00  0.69           H  
ATOM    384 3HD1 LEU A  30      -7.319  -1.059  11.580  1.00  0.69           H  
ATOM    385 1HD2 LEU A  30      -7.685  -1.473  14.586  1.00  0.69           H  
ATOM    386 2HD2 LEU A  30      -6.640  -2.456  13.552  1.00  0.69           H  
ATOM    387 3HD2 LEU A  30      -5.972  -1.661  14.998  1.00  0.69           H  
ATOM    388  N   GLU A  31      -1.456   0.001  13.132  1.00  0.72           N  
ATOM    389  CA  GLU A  31      -0.269  -0.301  12.355  1.00  0.72           C  
ATOM    390  C   GLU A  31       0.290  -1.671  12.745  1.00  0.72           C  
ATOM    391  O   GLU A  31       0.516  -1.952  13.923  1.00  0.72           O  
ATOM    392  CB  GLU A  31       0.839   0.744  12.554  1.00  0.72           C  
ATOM    393  CG  GLU A  31       2.005   0.562  11.538  1.00  0.72           C  
ATOM    394  CD  GLU A  31       3.208   1.462  11.689  1.00  0.72           C  
ATOM    395  OE1 GLU A  31       3.353   2.098  12.704  1.00  0.72           O  
ATOM    396  OE2 GLU A  31       3.954   1.567  10.728  1.00  0.72           O  
ATOM    397  H   GLU A  31      -1.495   0.835  13.726  1.00  0.72           H  
ATOM    398  HA  GLU A  31      -0.545  -0.316  11.311  1.00  0.72           H  
ATOM    399 1HB  GLU A  31       0.413   1.736  12.454  1.00  0.72           H  
ATOM    400 2HB  GLU A  31       1.243   0.660  13.561  1.00  0.72           H  
ATOM    401 1HG  GLU A  31       2.343  -0.469  11.562  1.00  0.72           H  
ATOM    402 2HG  GLU A  31       1.577   0.742  10.567  1.00  0.72           H  
ATOM    403  N   GLY A  32       0.495  -2.529  11.753  1.00  0.76           N  
ATOM    404  CA  GLY A  32       1.089  -3.845  11.954  1.00  0.76           C  
ATOM    405  C   GLY A  32       0.149  -4.915  12.519  1.00  0.76           C  
ATOM    406  O   GLY A  32       0.575  -6.054  12.724  1.00  0.76           O  
ATOM    407  H   GLY A  32       0.272  -2.224  10.811  1.00  0.76           H  
ATOM    408 1HA  GLY A  32       1.484  -4.190  11.001  1.00  0.76           H  
ATOM    409 2HA  GLY A  32       1.944  -3.739  12.619  1.00  0.76           H  
ATOM    410  N   LYS A  33      -1.119  -4.577  12.763  1.00  0.83           N  
ATOM    411  CA  LYS A  33      -2.035  -5.534  13.373  1.00  0.83           C  
ATOM    412  C   LYS A  33      -3.242  -5.851  12.491  1.00  0.83           C  
ATOM    413  O   LYS A  33      -3.719  -4.962  11.792  1.00  0.83           O  
ATOM    414  CB  LYS A  33      -2.486  -4.976  14.720  1.00  0.83           C  
ATOM    415  CG  LYS A  33      -1.351  -4.895  15.731  1.00  0.83           C  
ATOM    416  CD  LYS A  33      -1.798  -4.290  17.022  1.00  0.83           C  
ATOM    417  CE  LYS A  33      -2.074  -2.841  16.803  1.00  0.83           C  
ATOM    418  NZ  LYS A  33      -2.318  -2.104  18.049  1.00  0.83           N  
ATOM    419  H   LYS A  33      -1.438  -3.627  12.568  1.00  0.83           H  
ATOM    420  HA  LYS A  33      -1.463  -6.426  13.564  1.00  0.83           H  
ATOM    421 1HB  LYS A  33      -2.877  -3.966  14.576  1.00  0.83           H  
ATOM    422 2HB  LYS A  33      -3.288  -5.585  15.133  1.00  0.83           H  
ATOM    423 1HG  LYS A  33      -0.950  -5.893  15.913  1.00  0.83           H  
ATOM    424 2HG  LYS A  33      -0.554  -4.270  15.323  1.00  0.83           H  
ATOM    425 1HD  LYS A  33      -2.703  -4.784  17.375  1.00  0.83           H  
ATOM    426 2HD  LYS A  33      -1.018  -4.398  17.775  1.00  0.83           H  
ATOM    427 1HE  LYS A  33      -1.226  -2.389  16.284  1.00  0.83           H  
ATOM    428 2HE  LYS A  33      -2.955  -2.753  16.173  1.00  0.83           H  
ATOM    429 1HZ  LYS A  33      -2.505  -1.138  17.757  1.00  0.83           H  
ATOM    430 2HZ  LYS A  33      -3.116  -2.481  18.531  1.00  0.83           H  
ATOM    431 3HZ  LYS A  33      -1.509  -2.143  18.643  1.00  0.83           H  
ATOM    432  N   PRO A  34      -3.806  -7.073  12.557  1.00  0.91           N  
ATOM    433  CA  PRO A  34      -4.970  -7.499  11.805  1.00  0.91           C  
ATOM    434  C   PRO A  34      -6.139  -6.569  12.071  1.00  0.91           C  
ATOM    435  O   PRO A  34      -6.283  -6.072  13.192  1.00  0.91           O  
ATOM    436  CB  PRO A  34      -5.260  -8.889  12.382  1.00  0.91           C  
ATOM    437  CG  PRO A  34      -3.942  -9.381  12.913  1.00  0.91           C  
ATOM    438  CD  PRO A  34      -3.230  -8.149  13.421  1.00  0.91           C  
ATOM    439  HA  PRO A  34      -4.701  -7.521  10.741  1.00  0.91           H  
ATOM    440 1HB  PRO A  34      -6.036  -8.817  13.156  1.00  0.91           H  
ATOM    441 2HB  PRO A  34      -5.662  -9.532  11.586  1.00  0.91           H  
ATOM    442 1HG  PRO A  34      -4.119 -10.120  13.708  1.00  0.91           H  
ATOM    443 2HG  PRO A  34      -3.386  -9.900  12.135  1.00  0.91           H  
ATOM    444 1HD  PRO A  34      -3.438  -7.971  14.484  1.00  0.91           H  
ATOM    445 2HD  PRO A  34      -2.170  -8.330  13.212  1.00  0.91           H  
ATOM    446  N   PHE A  35      -6.987  -6.330  11.067  1.00  1.01           N  
ATOM    447  CA  PHE A  35      -8.100  -5.403  11.330  1.00  1.01           C  
ATOM    448  C   PHE A  35      -9.481  -5.743  10.750  1.00  1.01           C  
ATOM    449  O   PHE A  35     -10.398  -4.935  10.877  1.00  1.01           O  
ATOM    450  CB  PHE A  35      -7.714  -3.993  10.902  1.00  1.01           C  
ATOM    451  CG  PHE A  35      -7.547  -3.717   9.432  1.00  1.01           C  
ATOM    452  CD1 PHE A  35      -8.578  -3.115   8.713  1.00  1.01           C  
ATOM    453  CD2 PHE A  35      -6.386  -4.025   8.771  1.00  1.01           C  
ATOM    454  CE1 PHE A  35      -8.423  -2.810   7.376  1.00  1.01           C  
ATOM    455  CE2 PHE A  35      -6.231  -3.731   7.423  1.00  1.01           C  
ATOM    456  CZ  PHE A  35      -7.257  -3.117   6.734  1.00  1.01           C  
ATOM    457  H   PHE A  35      -6.821  -6.787  10.170  1.00  1.01           H  
ATOM    458  HA  PHE A  35      -8.233  -5.366  12.411  1.00  1.01           H  
ATOM    459 1HB  PHE A  35      -8.452  -3.300  11.284  1.00  1.01           H  
ATOM    460 2HB  PHE A  35      -6.768  -3.736  11.387  1.00  1.01           H  
ATOM    461  HD1 PHE A  35      -9.504  -2.861   9.224  1.00  1.01           H  
ATOM    462  HD2 PHE A  35      -5.595  -4.501   9.324  1.00  1.01           H  
ATOM    463  HE1 PHE A  35      -9.222  -2.325   6.833  1.00  1.01           H  
ATOM    464  HE2 PHE A  35      -5.297  -3.988   6.912  1.00  1.01           H  
ATOM    465  HZ  PHE A  35      -7.142  -2.882   5.688  1.00  1.01           H  
ATOM    466  N   THR A  36      -9.634  -6.877  10.068  1.00  1.14           N  
ATOM    467  CA  THR A  36     -10.923  -7.322   9.477  1.00  1.14           C  
ATOM    468  C   THR A  36     -11.579  -6.479   8.357  1.00  1.14           C  
ATOM    469  O   THR A  36     -12.142  -7.060   7.431  1.00  1.14           O  
ATOM    470  CB  THR A  36     -11.977  -7.590  10.544  1.00  1.14           C  
ATOM    471  OG1 THR A  36     -11.531  -8.652  11.403  1.00  1.14           O  
ATOM    472  CG2 THR A  36     -13.260  -7.973   9.866  1.00  1.14           C  
ATOM    473  H   THR A  36      -8.831  -7.482   9.992  1.00  1.14           H  
ATOM    474  HA  THR A  36     -10.723  -8.290   9.028  1.00  1.14           H  
ATOM    475  HB  THR A  36     -12.149  -6.698  11.141  1.00  1.14           H  
ATOM    476  HG1 THR A  36     -12.185  -8.814  12.094  1.00  1.14           H  
ATOM    477 1HG2 THR A  36     -14.027  -8.172  10.606  1.00  1.14           H  
ATOM    478 2HG2 THR A  36     -13.579  -7.154   9.223  1.00  1.14           H  
ATOM    479 3HG2 THR A  36     -13.091  -8.865   9.266  1.00  1.14           H  
ATOM    480  N   ALA A  37     -11.596  -5.148   8.477  1.00  1.29           N  
ATOM    481  CA  ALA A  37     -12.173  -4.254   7.460  1.00  1.29           C  
ATOM    482  C   ALA A  37     -13.657  -4.456   7.233  1.00  1.29           C  
ATOM    483  O   ALA A  37     -14.054  -5.026   6.221  1.00  1.29           O  
ATOM    484  CB  ALA A  37     -11.491  -4.441   6.115  1.00  1.29           C  
ATOM    485  H   ALA A  37     -11.167  -4.756   9.301  1.00  1.29           H  
ATOM    486  HA  ALA A  37     -12.024  -3.230   7.805  1.00  1.29           H  
ATOM    487 1HB  ALA A  37     -11.921  -3.754   5.406  1.00  1.29           H  
ATOM    488 2HB  ALA A  37     -10.444  -4.253   6.201  1.00  1.29           H  
ATOM    489 3HB  ALA A  37     -11.635  -5.449   5.738  1.00  1.29           H  
ATOM    490  N   LEU A  38     -14.496  -4.036   8.169  1.00  1.46           N  
ATOM    491  CA  LEU A  38     -15.909  -4.267   7.918  1.00  1.46           C  
ATOM    492  C   LEU A  38     -16.365  -3.334   6.798  1.00  1.46           C  
ATOM    493  O   LEU A  38     -15.975  -2.164   6.772  1.00  1.46           O  
ATOM    494  CB  LEU A  38     -16.773  -3.977   9.149  1.00  1.46           C  
ATOM    495  CG  LEU A  38     -16.509  -4.821  10.389  1.00  1.46           C  
ATOM    496  CD1 LEU A  38     -17.470  -4.398  11.490  1.00  1.46           C  
ATOM    497  CD2 LEU A  38     -16.644  -6.254  10.065  1.00  1.46           C  
ATOM    498  H   LEU A  38     -14.170  -3.529   8.994  1.00  1.46           H  
ATOM    499  HA  LEU A  38     -16.050  -5.297   7.605  1.00  1.46           H  
ATOM    500 1HB  LEU A  38     -16.633  -2.939   9.421  1.00  1.46           H  
ATOM    501 2HB  LEU A  38     -17.815  -4.122   8.873  1.00  1.46           H  
ATOM    502  HG  LEU A  38     -15.502  -4.635  10.730  1.00  1.46           H  
ATOM    503 1HD1 LEU A  38     -17.291  -4.970  12.379  1.00  1.46           H  
ATOM    504 2HD1 LEU A  38     -17.344  -3.357  11.718  1.00  1.46           H  
ATOM    505 3HD1 LEU A  38     -18.492  -4.574  11.154  1.00  1.46           H  
ATOM    506 1HD2 LEU A  38     -16.439  -6.857  10.948  1.00  1.46           H  
ATOM    507 2HD2 LEU A  38     -17.644  -6.454   9.718  1.00  1.46           H  
ATOM    508 3HD2 LEU A  38     -15.941  -6.480   9.296  1.00  1.46           H  
ATOM    509  N   ILE A  39     -17.205  -3.840   5.894  1.00  1.61           N  
ATOM    510  CA  ILE A  39     -17.763  -2.984   4.824  1.00  1.61           C  
ATOM    511  C   ILE A  39     -19.287  -2.936   4.899  1.00  1.61           C  
ATOM    512  O   ILE A  39     -19.897  -1.876   5.014  1.00  1.61           O  
ATOM    513  CB  ILE A  39     -17.333  -3.445   3.411  1.00  1.61           C  
ATOM    514  CG1 ILE A  39     -15.809  -3.364   3.251  1.00  1.61           C  
ATOM    515  CG2 ILE A  39     -18.026  -2.615   2.349  1.00  1.61           C  
ATOM    516  CD1 ILE A  39     -15.325  -3.963   1.959  1.00  1.61           C  
ATOM    517  H   ILE A  39     -17.442  -4.832   5.982  1.00  1.61           H  
ATOM    518  HA  ILE A  39     -17.392  -1.970   4.961  1.00  1.61           H  
ATOM    519  HB  ILE A  39     -17.622  -4.446   3.259  1.00  1.61           H  
ATOM    520 1HG1 ILE A  39     -15.496  -2.318   3.296  1.00  1.61           H  
ATOM    521 2HG1 ILE A  39     -15.332  -3.904   4.072  1.00  1.61           H  
ATOM    522 1HG2 ILE A  39     -17.729  -2.966   1.363  1.00  1.61           H  
ATOM    523 2HG2 ILE A  39     -19.100  -2.703   2.454  1.00  1.61           H  
ATOM    524 3HG2 ILE A  39     -17.748  -1.590   2.459  1.00  1.61           H  
ATOM    525 1HD1 ILE A  39     -14.260  -3.889   1.906  1.00  1.61           H  
ATOM    526 2HD1 ILE A  39     -15.611  -5.012   1.911  1.00  1.61           H  
ATOM    527 3HD1 ILE A  39     -15.766  -3.429   1.121  1.00  1.61           H  
ATOM    528  N   ARG A  40     -19.886  -4.118   4.862  1.00  1.72           N  
ATOM    529  CA  ARG A  40     -21.335  -4.335   4.890  1.00  1.72           C  
ATOM    530  C   ARG A  40     -21.755  -4.804   6.279  1.00  1.72           C  
ATOM    531  O   ARG A  40     -22.795  -5.428   6.465  1.00  1.72           O  
ATOM    532  CB  ARG A  40     -21.715  -5.394   3.863  1.00  1.72           C  
ATOM    533  CG  ARG A  40     -21.407  -5.039   2.412  1.00  1.72           C  
ATOM    534  CD  ARG A  40     -22.310  -3.979   1.917  1.00  1.72           C  
ATOM    535  NE  ARG A  40     -23.688  -4.461   1.875  1.00  1.72           N  
ATOM    536  CZ  ARG A  40     -24.240  -5.132   0.839  1.00  1.72           C  
ATOM    537  NH1 ARG A  40     -23.536  -5.361  -0.252  1.00  1.72           N  
ATOM    538  NH2 ARG A  40     -25.482  -5.563   0.920  1.00  1.72           N  
ATOM    539  H   ARG A  40     -19.296  -4.928   4.769  1.00  1.72           H  
ATOM    540  HA  ARG A  40     -21.848  -3.399   4.658  1.00  1.72           H  
ATOM    541 1HB  ARG A  40     -21.191  -6.322   4.089  1.00  1.72           H  
ATOM    542 2HB  ARG A  40     -22.788  -5.594   3.934  1.00  1.72           H  
ATOM    543 1HG  ARG A  40     -20.379  -4.701   2.326  1.00  1.72           H  
ATOM    544 2HG  ARG A  40     -21.547  -5.923   1.790  1.00  1.72           H  
ATOM    545 1HD  ARG A  40     -22.271  -3.119   2.590  1.00  1.72           H  
ATOM    546 2HD  ARG A  40     -22.020  -3.673   0.914  1.00  1.72           H  
ATOM    547  HE  ARG A  40     -24.275  -4.297   2.701  1.00  1.72           H  
ATOM    548 1HH1 ARG A  40     -22.583  -5.036  -0.314  1.00  1.72           H  
ATOM    549 2HH1 ARG A  40     -23.949  -5.867  -1.023  1.00  1.72           H  
ATOM    550 1HH2 ARG A  40     -26.005  -5.412   1.779  1.00  1.72           H  
ATOM    551 2HH2 ARG A  40     -25.899  -6.068   0.155  1.00  1.72           H  
ATOM    552  N   GLY A  41     -20.839  -4.639   7.228  1.00  1.78           N  
ATOM    553  CA  GLY A  41     -20.991  -5.108   8.603  1.00  1.78           C  
ATOM    554  C   GLY A  41     -20.355  -6.491   8.714  1.00  1.78           C  
ATOM    555  O   GLY A  41     -20.112  -7.003   9.806  1.00  1.78           O  
ATOM    556  H   GLY A  41     -20.008  -4.118   6.991  1.00  1.78           H  
ATOM    557 1HA  GLY A  41     -20.504  -4.415   9.289  1.00  1.78           H  
ATOM    558 2HA  GLY A  41     -22.047  -5.155   8.868  1.00  1.78           H  
ATOM    559  N   SER A  42     -20.071  -7.060   7.546  1.00  1.78           N  
ATOM    560  CA  SER A  42     -19.439  -8.349   7.367  1.00  1.78           C  
ATOM    561  C   SER A  42     -17.944  -8.140   7.284  1.00  1.78           C  
ATOM    562  O   SER A  42     -17.482  -7.091   6.811  1.00  1.78           O  
ATOM    563  CB  SER A  42     -19.937  -9.019   6.103  1.00  1.78           C  
ATOM    564  OG  SER A  42     -19.269 -10.236   5.881  1.00  1.78           O  
ATOM    565  H   SER A  42     -20.339  -6.556   6.721  1.00  1.78           H  
ATOM    566  HA  SER A  42     -19.661  -8.982   8.228  1.00  1.78           H  
ATOM    567 1HB  SER A  42     -21.009  -9.194   6.180  1.00  1.78           H  
ATOM    568 2HB  SER A  42     -19.774  -8.354   5.255  1.00  1.78           H  
ATOM    569  HG  SER A  42     -18.318 -10.028   5.846  1.00  1.78           H  
ATOM    570  N   GLY A  43     -17.189  -9.118   7.777  1.00  1.72           N  
ATOM    571  CA  GLY A  43     -15.739  -9.052   7.717  1.00  1.72           C  
ATOM    572  C   GLY A  43     -15.190  -9.466   6.376  1.00  1.72           C  
ATOM    573  O   GLY A  43     -15.754 -10.325   5.695  1.00  1.72           O  
ATOM    574  H   GLY A  43     -17.637  -9.932   8.177  1.00  1.72           H  
ATOM    575 1HA  GLY A  43     -15.413  -8.038   7.909  1.00  1.72           H  
ATOM    576 2HA  GLY A  43     -15.315  -9.683   8.496  1.00  1.72           H  
ATOM    577  N   TYR A  44     -14.062  -8.867   6.039  1.00  1.63           N  
ATOM    578  CA  TYR A  44     -13.301  -9.087   4.830  1.00  1.63           C  
ATOM    579  C   TYR A  44     -11.855  -9.236   5.248  1.00  1.63           C  
ATOM    580  O   TYR A  44     -11.037  -8.362   4.970  1.00  1.63           O  
ATOM    581  CB  TYR A  44     -13.551  -7.937   3.895  1.00  1.63           C  
ATOM    582  CG  TYR A  44     -15.019  -7.884   3.496  1.00  1.63           C  
ATOM    583  CD1 TYR A  44     -15.902  -7.021   4.108  1.00  1.63           C  
ATOM    584  CD2 TYR A  44     -15.480  -8.735   2.513  1.00  1.63           C  
ATOM    585  CE1 TYR A  44     -17.234  -7.027   3.739  1.00  1.63           C  
ATOM    586  CE2 TYR A  44     -16.801  -8.723   2.138  1.00  1.63           C  
ATOM    587  CZ  TYR A  44     -17.678  -7.873   2.751  1.00  1.63           C  
ATOM    588  OH  TYR A  44     -19.007  -7.868   2.379  1.00  1.63           O  
ATOM    589  H   TYR A  44     -13.660  -8.175   6.674  1.00  1.63           H  
ATOM    590  HA  TYR A  44     -13.642  -9.991   4.333  1.00  1.63           H  
ATOM    591 1HB  TYR A  44     -13.286  -6.992   4.383  1.00  1.63           H  
ATOM    592 2HB  TYR A  44     -12.946  -8.044   3.019  1.00  1.63           H  
ATOM    593  HD1 TYR A  44     -15.559  -6.352   4.891  1.00  1.63           H  
ATOM    594  HD2 TYR A  44     -14.797  -9.419   2.032  1.00  1.63           H  
ATOM    595  HE1 TYR A  44     -17.928  -6.367   4.234  1.00  1.63           H  
ATOM    596  HE2 TYR A  44     -17.148  -9.400   1.359  1.00  1.63           H  
ATOM    597  HH  TYR A  44     -19.158  -8.562   1.728  1.00  1.63           H  
ATOM    598  N   PRO A  45     -11.481 -10.400   5.798  1.00  1.53           N  
ATOM    599  CA  PRO A  45     -10.330 -10.597   6.644  1.00  1.53           C  
ATOM    600  C   PRO A  45      -9.054  -9.964   6.155  1.00  1.53           C  
ATOM    601  O   PRO A  45      -8.706  -9.912   4.963  1.00  1.53           O  
ATOM    602  CB  PRO A  45     -10.214 -12.128   6.678  1.00  1.53           C  
ATOM    603  CG  PRO A  45     -11.640 -12.604   6.539  1.00  1.53           C  
ATOM    604  CD  PRO A  45     -12.273 -11.649   5.567  1.00  1.53           C  
ATOM    605  HA  PRO A  45     -10.572 -10.220   7.647  1.00  1.53           H  
ATOM    606 1HB  PRO A  45      -9.561 -12.477   5.864  1.00  1.53           H  
ATOM    607 2HB  PRO A  45      -9.747 -12.449   7.622  1.00  1.53           H  
ATOM    608 1HG  PRO A  45     -11.660 -13.646   6.183  1.00  1.53           H  
ATOM    609 2HG  PRO A  45     -12.139 -12.597   7.520  1.00  1.53           H  
ATOM    610 1HD  PRO A  45     -12.165 -12.021   4.551  1.00  1.53           H  
ATOM    611 2HD  PRO A  45     -13.321 -11.537   5.859  1.00  1.53           H  
ATOM    612  N   CYS A  46      -8.388  -9.421   7.161  1.00  1.41           N  
ATOM    613  CA  CYS A  46      -7.152  -8.695   7.041  1.00  1.41           C  
ATOM    614  C   CYS A  46      -6.142  -9.160   8.081  1.00  1.41           C  
ATOM    615  O   CYS A  46      -6.025  -8.490   9.102  1.00  1.41           O  
ATOM    616  CB  CYS A  46      -7.380  -7.234   7.325  1.00  1.41           C  
ATOM    617  SG  CYS A  46      -8.592  -6.471   6.335  1.00  1.41           S  
ATOM    618  H   CYS A  46      -8.778  -9.530   8.086  1.00  1.41           H  
ATOM    619  HA  CYS A  46      -6.747  -8.822   6.037  1.00  1.41           H  
ATOM    620 1HB  CYS A  46      -7.649  -7.099   8.341  1.00  1.41           H  
ATOM    621 2HB  CYS A  46      -6.439  -6.694   7.165  1.00  1.41           H  
ATOM    622  HG  CYS A  46      -9.496  -7.464   6.302  1.00  1.41           H  
ATOM    623  N   PRO A  47      -5.558 -10.377   7.977  1.00  1.30           N  
ATOM    624  CA  PRO A  47      -4.466 -10.893   8.810  1.00  1.30           C  
ATOM    625  C   PRO A  47      -3.290  -9.915   8.888  1.00  1.30           C  
ATOM    626  O   PRO A  47      -2.577  -9.854   9.889  1.00  1.30           O  
ATOM    627  CB  PRO A  47      -4.059 -12.155   8.048  1.00  1.30           C  
ATOM    628  CG  PRO A  47      -5.325 -12.616   7.400  1.00  1.30           C  
ATOM    629  CD  PRO A  47      -6.066 -11.352   7.016  1.00  1.30           C  
ATOM    630  HA  PRO A  47      -4.846 -11.133   9.812  1.00  1.30           H  
ATOM    631 1HB  PRO A  47      -3.265 -11.916   7.324  1.00  1.30           H  
ATOM    632 2HB  PRO A  47      -3.641 -12.895   8.746  1.00  1.30           H  
ATOM    633 1HG  PRO A  47      -5.096 -13.254   6.535  1.00  1.30           H  
ATOM    634 2HG  PRO A  47      -5.898 -13.238   8.103  1.00  1.30           H  
ATOM    635 1HD  PRO A  47      -5.894 -11.013   6.013  1.00  1.30           H  
ATOM    636 2HD  PRO A  47      -7.101 -11.589   7.200  1.00  1.30           H  
ATOM    637  N   SER A  48      -3.098  -9.159   7.817  1.00  1.19           N  
ATOM    638  CA  SER A  48      -2.051  -8.162   7.735  1.00  1.19           C  
ATOM    639  C   SER A  48      -2.683  -6.833   8.145  1.00  1.19           C  
ATOM    640  O   SER A  48      -3.882  -6.645   7.970  1.00  1.19           O  
ATOM    641  CB  SER A  48      -1.484  -8.160   6.332  1.00  1.19           C  
ATOM    642  OG  SER A  48      -0.837  -9.387   6.066  1.00  1.19           O  
ATOM    643  H   SER A  48      -3.701  -9.269   7.019  1.00  1.19           H  
ATOM    644  HA  SER A  48      -1.258  -8.406   8.443  1.00  1.19           H  
ATOM    645 1HB  SER A  48      -2.306  -8.032   5.634  1.00  1.19           H  
ATOM    646 2HB  SER A  48      -0.795  -7.330   6.195  1.00  1.19           H  
ATOM    647  HG  SER A  48      -0.898  -9.549   5.107  1.00  1.19           H  
ATOM    648  N   GLY A  49      -1.898  -5.925   8.701  1.00  1.09           N  
ATOM    649  CA  GLY A  49      -2.450  -4.654   9.167  1.00  1.09           C  
ATOM    650  C   GLY A  49      -2.235  -3.463   8.264  1.00  1.09           C  
ATOM    651  O   GLY A  49      -2.214  -3.572   7.030  1.00  1.09           O  
ATOM    652  H   GLY A  49      -0.915  -6.116   8.826  1.00  1.09           H  
ATOM    653 1HA  GLY A  49      -3.508  -4.777   9.352  1.00  1.09           H  
ATOM    654 2HA  GLY A  49      -2.000  -4.423  10.128  1.00  1.09           H  
ATOM    655  N   PHE A  50      -2.098  -2.313   8.922  1.00  1.02           N  
ATOM    656  CA  PHE A  50      -1.830  -1.047   8.266  1.00  1.02           C  
ATOM    657  C   PHE A  50      -0.349  -0.800   8.363  1.00  1.02           C  
ATOM    658  O   PHE A  50       0.294  -1.269   9.302  1.00  1.02           O  
ATOM    659  CB  PHE A  50      -2.593   0.098   8.915  1.00  1.02           C  
ATOM    660  CG  PHE A  50      -4.027   0.172   8.580  1.00  1.02           C  
ATOM    661  CD1 PHE A  50      -4.963  -0.561   9.226  1.00  1.02           C  
ATOM    662  CD2 PHE A  50      -4.444   1.050   7.607  1.00  1.02           C  
ATOM    663  CE1 PHE A  50      -6.275  -0.430   8.885  1.00  1.02           C  
ATOM    664  CE2 PHE A  50      -5.752   1.177   7.288  1.00  1.02           C  
ATOM    665  CZ  PHE A  50      -6.660   0.424   7.917  1.00  1.02           C  
ATOM    666  H   PHE A  50      -2.174  -2.311   9.941  1.00  1.02           H  
ATOM    667  HA  PHE A  50      -2.102  -1.117   7.221  1.00  1.02           H  
ATOM    668 1HB  PHE A  50      -2.509   0.031   9.995  1.00  1.02           H  
ATOM    669 2HB  PHE A  50      -2.132   1.038   8.614  1.00  1.02           H  
ATOM    670  HD1 PHE A  50      -4.658  -1.256  10.003  1.00  1.02           H  
ATOM    671  HD2 PHE A  50      -3.699   1.659   7.093  1.00  1.02           H  
ATOM    672  HE1 PHE A  50      -7.015  -1.013   9.386  1.00  1.02           H  
ATOM    673  HE2 PHE A  50      -6.054   1.877   6.516  1.00  1.02           H  
ATOM    674  HZ  PHE A  50      -7.694   0.502   7.648  1.00  1.02           H  
ATOM    675  N   PHE A  51       0.226  -0.107   7.402  1.00  0.97           N  
ATOM    676  CA  PHE A  51       1.656   0.132   7.524  1.00  0.97           C  
ATOM    677  C   PHE A  51       2.023   1.566   7.216  1.00  0.97           C  
ATOM    678  O   PHE A  51       1.561   2.151   6.238  1.00  0.97           O  
ATOM    679  CB  PHE A  51       2.416  -0.828   6.604  1.00  0.97           C  
ATOM    680  CG  PHE A  51       2.116  -2.297   6.912  1.00  0.97           C  
ATOM    681  CD1 PHE A  51       1.095  -2.965   6.233  1.00  0.97           C  
ATOM    682  CD2 PHE A  51       2.813  -2.989   7.895  1.00  0.97           C  
ATOM    683  CE1 PHE A  51       0.790  -4.286   6.524  1.00  0.97           C  
ATOM    684  CE2 PHE A  51       2.505  -4.310   8.186  1.00  0.97           C  
ATOM    685  CZ  PHE A  51       1.493  -4.956   7.500  1.00  0.97           C  
ATOM    686  H   PHE A  51      -0.332   0.244   6.616  1.00  0.97           H  
ATOM    687  HA  PHE A  51       1.968  -0.073   8.543  1.00  0.97           H  
ATOM    688 1HB  PHE A  51       2.155  -0.629   5.569  1.00  0.97           H  
ATOM    689 2HB  PHE A  51       3.487  -0.661   6.713  1.00  0.97           H  
ATOM    690  HD1 PHE A  51       0.528  -2.424   5.463  1.00  0.97           H  
ATOM    691  HD2 PHE A  51       3.605  -2.477   8.445  1.00  0.97           H  
ATOM    692  HE1 PHE A  51      -0.013  -4.789   5.985  1.00  0.97           H  
ATOM    693  HE2 PHE A  51       3.059  -4.840   8.961  1.00  0.97           H  
ATOM    694  HZ  PHE A  51       1.252  -5.991   7.730  1.00  0.97           H  
ATOM    695  N   ARG A  52       2.880   2.160   8.034  1.00  0.94           N  
ATOM    696  CA  ARG A  52       3.310   3.506   7.704  1.00  0.94           C  
ATOM    697  C   ARG A  52       4.045   3.465   6.381  1.00  0.94           C  
ATOM    698  O   ARG A  52       4.849   2.558   6.149  1.00  0.94           O  
ATOM    699  CB  ARG A  52       4.206   4.098   8.778  1.00  0.94           C  
ATOM    700  CG  ARG A  52       4.591   5.579   8.569  1.00  0.94           C  
ATOM    701  CD  ARG A  52       5.457   6.090   9.685  1.00  0.94           C  
ATOM    702  NE  ARG A  52       5.850   7.488   9.494  1.00  0.94           N  
ATOM    703  CZ  ARG A  52       6.919   7.900   8.769  1.00  0.94           C  
ATOM    704  NH1 ARG A  52       7.693   7.014   8.168  1.00  0.94           N  
ATOM    705  NH2 ARG A  52       7.190   9.194   8.659  1.00  0.94           N  
ATOM    706  H   ARG A  52       3.248   1.707   8.883  1.00  0.94           H  
ATOM    707  HA  ARG A  52       2.437   4.148   7.597  1.00  0.94           H  
ATOM    708 1HB  ARG A  52       3.713   4.021   9.744  1.00  0.94           H  
ATOM    709 2HB  ARG A  52       5.126   3.519   8.839  1.00  0.94           H  
ATOM    710 1HG  ARG A  52       5.149   5.686   7.637  1.00  0.94           H  
ATOM    711 2HG  ARG A  52       3.683   6.188   8.521  1.00  0.94           H  
ATOM    712 1HD  ARG A  52       4.906   6.020  10.625  1.00  0.94           H  
ATOM    713 2HD  ARG A  52       6.361   5.487   9.748  1.00  0.94           H  
ATOM    714  HE  ARG A  52       5.296   8.216   9.975  1.00  0.94           H  
ATOM    715 1HH1 ARG A  52       7.485   6.027   8.242  1.00  0.94           H  
ATOM    716 2HH1 ARG A  52       8.488   7.320   7.628  1.00  0.94           H  
ATOM    717 1HH2 ARG A  52       6.562   9.899   9.105  1.00  0.94           H  
ATOM    718 2HH2 ARG A  52       7.984   9.502   8.130  1.00  0.94           H  
ATOM    719  N   THR A  53       3.787   4.440   5.528  1.00  0.93           N  
ATOM    720  CA  THR A  53       4.480   4.556   4.259  1.00  0.93           C  
ATOM    721  C   THR A  53       5.474   5.704   4.442  1.00  0.93           C  
ATOM    722  O   THR A  53       6.642   5.484   4.772  1.00  0.93           O  
ATOM    723  CB  THR A  53       3.487   4.819   3.084  1.00  0.93           C  
ATOM    724  OG1 THR A  53       2.720   6.003   3.339  1.00  0.93           O  
ATOM    725  CG2 THR A  53       2.543   3.652   2.915  1.00  0.93           C  
ATOM    726  H   THR A  53       3.072   5.129   5.754  1.00  0.93           H  
ATOM    727  HA  THR A  53       5.034   3.639   4.055  1.00  0.93           H  
ATOM    728  HB  THR A  53       4.053   4.954   2.164  1.00  0.93           H  
ATOM    729  HG1 THR A  53       2.226   5.895   4.181  1.00  0.93           H  
ATOM    730 1HG2 THR A  53       1.864   3.850   2.087  1.00  0.93           H  
ATOM    731 2HG2 THR A  53       3.110   2.743   2.705  1.00  0.93           H  
ATOM    732 3HG2 THR A  53       1.968   3.514   3.830  1.00  0.93           H  
ATOM    733  N   CYS A  54       5.004   6.928   4.279  1.00  0.91           N  
ATOM    734  CA  CYS A  54       5.836   8.095   4.519  1.00  0.91           C  
ATOM    735  C   CYS A  54       4.991   9.341   4.689  1.00  0.91           C  
ATOM    736  O   CYS A  54       3.775   9.317   4.480  1.00  0.91           O  
ATOM    737  CB  CYS A  54       6.820   8.313   3.375  1.00  0.91           C  
ATOM    738  SG  CYS A  54       6.060   8.749   1.824  1.00  0.91           S  
ATOM    739  H   CYS A  54       4.046   7.019   3.989  1.00  0.91           H  
ATOM    740  HA  CYS A  54       6.401   7.935   5.437  1.00  0.91           H  
ATOM    741 1HB  CYS A  54       7.515   9.107   3.639  1.00  0.91           H  
ATOM    742 2HB  CYS A  54       7.405   7.410   3.218  1.00  0.91           H  
ATOM    743  HG  CYS A  54       5.729  10.011   2.195  1.00  0.91           H  
ATOM    744  N   GLU A  55       5.629  10.438   5.070  1.00  0.89           N  
ATOM    745  CA  GLU A  55       4.937  11.715   5.075  1.00  0.89           C  
ATOM    746  C   GLU A  55       4.530  12.040   3.648  1.00  0.89           C  
ATOM    747  O   GLU A  55       5.369  11.981   2.744  1.00  0.89           O  
ATOM    748  CB  GLU A  55       5.851  12.804   5.629  1.00  0.89           C  
ATOM    749  CG  GLU A  55       5.232  14.180   5.744  1.00  0.89           C  
ATOM    750  CD  GLU A  55       6.203  15.220   6.293  1.00  0.89           C  
ATOM    751  OE1 GLU A  55       7.347  14.893   6.495  1.00  0.89           O  
ATOM    752  OE2 GLU A  55       5.794  16.337   6.504  1.00  0.89           O  
ATOM    753  H   GLU A  55       6.612  10.401   5.295  1.00  0.89           H  
ATOM    754  HA  GLU A  55       4.042  11.646   5.683  1.00  0.89           H  
ATOM    755 1HB  GLU A  55       6.189  12.512   6.625  1.00  0.89           H  
ATOM    756 2HB  GLU A  55       6.733  12.889   4.996  1.00  0.89           H  
ATOM    757 1HG  GLU A  55       4.916  14.484   4.750  1.00  0.89           H  
ATOM    758 2HG  GLU A  55       4.348  14.125   6.381  1.00  0.89           H  
ATOM    759  N   ARG A  56       3.269  12.386   3.434  1.00  0.86           N  
ATOM    760  CA  ARG A  56       2.824  12.749   2.088  1.00  0.86           C  
ATOM    761  C   ARG A  56       1.858  13.911   2.101  1.00  0.86           C  
ATOM    762  O   ARG A  56       1.266  14.231   3.135  1.00  0.86           O  
ATOM    763  CB  ARG A  56       2.178  11.585   1.354  1.00  0.86           C  
ATOM    764  CG  ARG A  56       3.090  10.408   1.082  1.00  0.86           C  
ATOM    765  CD  ARG A  56       2.481   9.399   0.188  1.00  0.86           C  
ATOM    766  NE  ARG A  56       2.348   9.896  -1.188  1.00  0.86           N  
ATOM    767  CZ  ARG A  56       1.486   9.403  -2.107  1.00  0.86           C  
ATOM    768  NH1 ARG A  56       0.696   8.422  -1.755  1.00  0.86           N  
ATOM    769  NH2 ARG A  56       1.447   9.925  -3.338  1.00  0.86           N  
ATOM    770  H   ARG A  56       2.618  12.378   4.221  1.00  0.86           H  
ATOM    771  HA  ARG A  56       3.698  13.053   1.514  1.00  0.86           H  
ATOM    772 1HB  ARG A  56       1.348  11.217   1.946  1.00  0.86           H  
ATOM    773 2HB  ARG A  56       1.770  11.929   0.405  1.00  0.86           H  
ATOM    774 1HG  ARG A  56       4.020  10.760   0.636  1.00  0.86           H  
ATOM    775 2HG  ARG A  56       3.298   9.912   2.025  1.00  0.86           H  
ATOM    776 1HD  ARG A  56       3.108   8.520   0.171  1.00  0.86           H  
ATOM    777 2HD  ARG A  56       1.515   9.120   0.555  1.00  0.86           H  
ATOM    778  HE  ARG A  56       2.952  10.657  -1.469  1.00  0.86           H  
ATOM    779 1HH1 ARG A  56       0.775   8.060  -0.817  1.00  0.86           H  
ATOM    780 2HH1 ARG A  56       0.029   8.047  -2.403  1.00  0.86           H  
ATOM    781 1HH2 ARG A  56       2.071  10.679  -3.580  1.00  0.86           H  
ATOM    782 2HH2 ARG A  56       0.790   9.581  -4.065  1.00  0.86           H  
ATOM    783  N   ASP A  57       1.731  14.590   0.960  1.00  0.81           N  
ATOM    784  CA  ASP A  57       0.706  15.618   0.862  1.00  0.81           C  
ATOM    785  C   ASP A  57      -0.648  14.957   1.059  1.00  0.81           C  
ATOM    786  O   ASP A  57      -0.949  13.938   0.426  1.00  0.81           O  
ATOM    787  CB  ASP A  57       0.744  16.337  -0.494  1.00  0.81           C  
ATOM    788  CG  ASP A  57       1.998  17.210  -0.681  1.00  0.81           C  
ATOM    789  OD1 ASP A  57       2.710  17.394   0.280  1.00  0.81           O  
ATOM    790  OD2 ASP A  57       2.232  17.669  -1.772  1.00  0.81           O  
ATOM    791  H   ASP A  57       2.285  14.346   0.152  1.00  0.81           H  
ATOM    792  HA  ASP A  57       0.845  16.350   1.653  1.00  0.81           H  
ATOM    793 1HB  ASP A  57       0.700  15.604  -1.298  1.00  0.81           H  
ATOM    794 2HB  ASP A  57      -0.142  16.973  -0.586  1.00  0.81           H  
ATOM    795  N   VAL A  58      -1.468  15.559   1.891  1.00  0.77           N  
ATOM    796  CA  VAL A  58      -2.793  15.036   2.169  1.00  0.77           C  
ATOM    797  C   VAL A  58      -3.875  16.059   1.934  1.00  0.77           C  
ATOM    798  O   VAL A  58      -3.630  17.269   1.983  1.00  0.77           O  
ATOM    799  CB  VAL A  58      -2.882  14.462   3.600  1.00  0.77           C  
ATOM    800  CG1 VAL A  58      -2.000  13.223   3.769  1.00  0.77           C  
ATOM    801  CG2 VAL A  58      -2.377  15.517   4.576  1.00  0.77           C  
ATOM    802  H   VAL A  58      -1.140  16.403   2.365  1.00  0.77           H  
ATOM    803  HA  VAL A  58      -2.973  14.211   1.488  1.00  0.77           H  
ATOM    804  HB  VAL A  58      -3.911  14.191   3.810  1.00  0.77           H  
ATOM    805 1HG1 VAL A  58      -2.084  12.851   4.790  1.00  0.77           H  
ATOM    806 2HG1 VAL A  58      -2.329  12.453   3.073  1.00  0.77           H  
ATOM    807 3HG1 VAL A  58      -0.976  13.469   3.568  1.00  0.77           H  
ATOM    808 1HG2 VAL A  58      -2.426  15.143   5.591  1.00  0.77           H  
ATOM    809 2HG2 VAL A  58      -1.346  15.758   4.337  1.00  0.77           H  
ATOM    810 3HG2 VAL A  58      -2.968  16.404   4.494  1.00  0.77           H  
ATOM    811  N   TYR A  59      -5.054  15.540   1.621  1.00  0.74           N  
ATOM    812  CA  TYR A  59      -6.233  16.319   1.316  1.00  0.74           C  
ATOM    813  C   TYR A  59      -7.400  15.889   2.171  1.00  0.74           C  
ATOM    814  O   TYR A  59      -7.543  14.707   2.491  1.00  0.74           O  
ATOM    815  CB  TYR A  59      -6.567  16.116  -0.166  1.00  0.74           C  
ATOM    816  CG  TYR A  59      -5.408  16.547  -1.011  1.00  0.74           C  
ATOM    817  CD1 TYR A  59      -4.376  15.654  -1.234  1.00  0.74           C  
ATOM    818  CD2 TYR A  59      -5.341  17.822  -1.529  1.00  0.74           C  
ATOM    819  CE1 TYR A  59      -3.279  16.039  -1.953  1.00  0.74           C  
ATOM    820  CE2 TYR A  59      -4.246  18.207  -2.267  1.00  0.74           C  
ATOM    821  CZ  TYR A  59      -3.213  17.317  -2.477  1.00  0.74           C  
ATOM    822  OH  TYR A  59      -2.109  17.702  -3.202  1.00  0.74           O  
ATOM    823  H   TYR A  59      -5.125  14.532   1.581  1.00  0.74           H  
ATOM    824  HA  TYR A  59      -6.031  17.368   1.519  1.00  0.74           H  
ATOM    825 1HB  TYR A  59      -6.787  15.067  -0.369  1.00  0.74           H  
ATOM    826 2HB  TYR A  59      -7.437  16.708  -0.424  1.00  0.74           H  
ATOM    827  HD1 TYR A  59      -4.428  14.647  -0.811  1.00  0.74           H  
ATOM    828  HD2 TYR A  59      -6.153  18.526  -1.347  1.00  0.74           H  
ATOM    829  HE1 TYR A  59      -2.460  15.343  -2.101  1.00  0.74           H  
ATOM    830  HE2 TYR A  59      -4.191  19.215  -2.674  1.00  0.74           H  
ATOM    831  HH  TYR A  59      -2.149  18.645  -3.375  1.00  0.74           H  
ATOM    832  N   ASP A  60      -8.240  16.851   2.518  1.00  0.72           N  
ATOM    833  CA  ASP A  60      -9.455  16.589   3.262  1.00  0.72           C  
ATOM    834  C   ASP A  60     -10.652  16.595   2.343  1.00  0.72           C  
ATOM    835  O   ASP A  60     -10.938  17.595   1.677  1.00  0.72           O  
ATOM    836  CB  ASP A  60      -9.665  17.606   4.392  1.00  0.72           C  
ATOM    837  CG  ASP A  60      -8.669  17.423   5.541  1.00  0.72           C  
ATOM    838  OD1 ASP A  60      -8.039  16.401   5.579  1.00  0.72           O  
ATOM    839  OD2 ASP A  60      -8.538  18.295   6.378  1.00  0.72           O  
ATOM    840  H   ASP A  60      -8.036  17.798   2.213  1.00  0.72           H  
ATOM    841  HA  ASP A  60      -9.387  15.597   3.709  1.00  0.72           H  
ATOM    842 1HB  ASP A  60      -9.555  18.616   3.990  1.00  0.72           H  
ATOM    843 2HB  ASP A  60     -10.681  17.512   4.779  1.00  0.72           H  
ATOM    844  N   LEU A  61     -11.333  15.460   2.283  1.00  0.71           N  
ATOM    845  CA  LEU A  61     -12.513  15.315   1.452  1.00  0.71           C  
ATOM    846  C   LEU A  61     -13.714  15.463   2.322  1.00  0.71           C  
ATOM    847  O   LEU A  61     -13.818  14.774   3.336  1.00  0.71           O  
ATOM    848  CB  LEU A  61     -12.573  13.926   0.856  1.00  0.71           C  
ATOM    849  CG  LEU A  61     -11.800  13.689  -0.349  1.00  0.71           C  
ATOM    850  CD1 LEU A  61     -10.362  13.997  -0.060  1.00  0.71           C  
ATOM    851  CD2 LEU A  61     -12.056  12.258  -0.757  1.00  0.71           C  
ATOM    852  H   LEU A  61     -11.010  14.656   2.826  1.00  0.71           H  
ATOM    853  HA  LEU A  61     -12.525  16.079   0.676  1.00  0.71           H  
ATOM    854 1HB  LEU A  61     -12.183  13.235   1.607  1.00  0.71           H  
ATOM    855 2HB  LEU A  61     -13.606  13.665   0.685  1.00  0.71           H  
ATOM    856  HG  LEU A  61     -12.098  14.335  -1.131  1.00  0.71           H  
ATOM    857 1HD1 LEU A  61      -9.784  13.830  -0.934  1.00  0.71           H  
ATOM    858 2HD1 LEU A  61     -10.264  15.026   0.218  1.00  0.71           H  
ATOM    859 3HD1 LEU A  61     -10.008  13.370   0.753  1.00  0.71           H  
ATOM    860 1HD2 LEU A  61     -11.485  12.018  -1.643  1.00  0.71           H  
ATOM    861 2HD2 LEU A  61     -11.776  11.600   0.051  1.00  0.71           H  
ATOM    862 3HD2 LEU A  61     -13.112  12.125  -0.959  1.00  0.71           H  
ATOM    863  N   ARG A  62     -14.632  16.329   1.935  1.00  0.72           N  
ATOM    864  CA  ARG A  62     -15.819  16.515   2.741  1.00  0.72           C  
ATOM    865  C   ARG A  62     -17.073  16.307   1.934  1.00  0.72           C  
ATOM    866  O   ARG A  62     -17.157  16.716   0.766  1.00  0.72           O  
ATOM    867  CB  ARG A  62     -15.818  17.910   3.353  1.00  0.72           C  
ATOM    868  CG  ARG A  62     -14.686  18.120   4.341  1.00  0.72           C  
ATOM    869  CD  ARG A  62     -14.667  19.451   4.964  1.00  0.72           C  
ATOM    870  NE  ARG A  62     -13.504  19.590   5.829  1.00  0.72           N  
ATOM    871  CZ  ARG A  62     -13.446  19.183   7.114  1.00  0.72           C  
ATOM    872  NH1 ARG A  62     -14.493  18.617   7.679  1.00  0.72           N  
ATOM    873  NH2 ARG A  62     -12.334  19.348   7.806  1.00  0.72           N  
ATOM    874  H   ARG A  62     -14.493  16.884   1.088  1.00  0.72           H  
ATOM    875  HA  ARG A  62     -15.817  15.787   3.552  1.00  0.72           H  
ATOM    876 1HB  ARG A  62     -15.721  18.655   2.562  1.00  0.72           H  
ATOM    877 2HB  ARG A  62     -16.763  18.087   3.866  1.00  0.72           H  
ATOM    878 1HG  ARG A  62     -14.802  17.396   5.131  1.00  0.72           H  
ATOM    879 2HG  ARG A  62     -13.727  17.967   3.845  1.00  0.72           H  
ATOM    880 1HD  ARG A  62     -14.616  20.218   4.191  1.00  0.72           H  
ATOM    881 2HD  ARG A  62     -15.564  19.592   5.565  1.00  0.72           H  
ATOM    882  HE  ARG A  62     -12.676  20.018   5.436  1.00  0.72           H  
ATOM    883 1HH1 ARG A  62     -15.346  18.484   7.151  1.00  0.72           H  
ATOM    884 2HH1 ARG A  62     -14.445  18.311   8.640  1.00  0.72           H  
ATOM    885 1HH2 ARG A  62     -11.526  19.779   7.371  1.00  0.72           H  
ATOM    886 2HH2 ARG A  62     -12.285  19.041   8.765  1.00  0.72           H  
ATOM    887  N   THR A  63     -18.078  15.745   2.599  1.00  0.75           N  
ATOM    888  CA  THR A  63     -19.393  15.554   2.011  1.00  0.75           C  
ATOM    889  C   THR A  63     -20.462  16.381   2.697  1.00  0.75           C  
ATOM    890  O   THR A  63     -20.303  16.855   3.825  1.00  0.75           O  
ATOM    891  CB  THR A  63     -19.792  14.076   2.036  1.00  0.75           C  
ATOM    892  OG1 THR A  63     -19.801  13.622   3.397  1.00  0.75           O  
ATOM    893  CG2 THR A  63     -18.860  13.232   1.176  1.00  0.75           C  
ATOM    894  H   THR A  63     -17.905  15.395   3.547  1.00  0.75           H  
ATOM    895  HA  THR A  63     -19.361  15.866   0.973  1.00  0.75           H  
ATOM    896  HB  THR A  63     -20.800  13.979   1.636  1.00  0.75           H  
ATOM    897  HG1 THR A  63     -18.901  13.752   3.773  1.00  0.75           H  
ATOM    898 1HG2 THR A  63     -19.191  12.209   1.207  1.00  0.75           H  
ATOM    899 2HG2 THR A  63     -18.889  13.570   0.162  1.00  0.75           H  
ATOM    900 3HG2 THR A  63     -17.841  13.306   1.547  1.00  0.75           H  
ATOM    901  N   ARG A  64     -21.600  16.488   2.030  1.00  0.78           N  
ATOM    902  CA  ARG A  64     -22.739  17.261   2.510  1.00  0.78           C  
ATOM    903  C   ARG A  64     -23.389  16.639   3.748  1.00  0.78           C  
ATOM    904  O   ARG A  64     -24.142  17.299   4.462  1.00  0.78           O  
ATOM    905  CB  ARG A  64     -23.752  17.410   1.393  1.00  0.78           C  
ATOM    906  CG  ARG A  64     -23.210  18.242   0.212  1.00  0.78           C  
ATOM    907  CD  ARG A  64     -24.198  18.448  -0.870  1.00  0.78           C  
ATOM    908  NE  ARG A  64     -23.570  19.039  -2.048  1.00  0.78           N  
ATOM    909  CZ  ARG A  64     -24.208  19.382  -3.181  1.00  0.78           C  
ATOM    910  NH1 ARG A  64     -25.512  19.231  -3.281  1.00  0.78           N  
ATOM    911  NH2 ARG A  64     -23.520  19.866  -4.197  1.00  0.78           N  
ATOM    912  H   ARG A  64     -21.661  16.047   1.110  1.00  0.78           H  
ATOM    913  HA  ARG A  64     -22.381  18.256   2.775  1.00  0.78           H  
ATOM    914 1HB  ARG A  64     -24.022  16.424   1.010  1.00  0.78           H  
ATOM    915 2HB  ARG A  64     -24.656  17.885   1.768  1.00  0.78           H  
ATOM    916 1HG  ARG A  64     -22.897  19.220   0.576  1.00  0.78           H  
ATOM    917 2HG  ARG A  64     -22.346  17.730  -0.221  1.00  0.78           H  
ATOM    918 1HD  ARG A  64     -24.640  17.508  -1.153  1.00  0.78           H  
ATOM    919 2HD  ARG A  64     -24.977  19.124  -0.525  1.00  0.78           H  
ATOM    920  HE  ARG A  64     -22.562  19.156  -2.031  1.00  0.78           H  
ATOM    921 1HH1 ARG A  64     -26.039  18.859  -2.503  1.00  0.78           H  
ATOM    922 2HH1 ARG A  64     -25.987  19.492  -4.134  1.00  0.78           H  
ATOM    923 1HH2 ARG A  64     -22.515  19.974  -4.123  1.00  0.78           H  
ATOM    924 2HH2 ARG A  64     -23.990  20.119  -5.050  1.00  0.78           H  
ATOM    925  N   GLU A  65     -23.074  15.368   4.003  1.00  0.81           N  
ATOM    926  CA  GLU A  65     -23.603  14.625   5.140  1.00  0.81           C  
ATOM    927  C   GLU A  65     -22.739  14.831   6.395  1.00  0.81           C  
ATOM    928  O   GLU A  65     -23.057  14.309   7.463  1.00  0.81           O  
ATOM    929  CB  GLU A  65     -23.646  13.128   4.810  1.00  0.81           C  
ATOM    930  CG  GLU A  65     -24.539  12.744   3.624  1.00  0.81           C  
ATOM    931  CD  GLU A  65     -26.003  12.989   3.841  1.00  0.81           C  
ATOM    932  OE1 GLU A  65     -26.517  12.571   4.851  1.00  0.81           O  
ATOM    933  OE2 GLU A  65     -26.612  13.588   2.985  1.00  0.81           O  
ATOM    934  H   GLU A  65     -22.441  14.901   3.371  1.00  0.81           H  
ATOM    935  HA  GLU A  65     -24.612  14.980   5.352  1.00  0.81           H  
ATOM    936 1HB  GLU A  65     -22.634  12.787   4.577  1.00  0.81           H  
ATOM    937 2HB  GLU A  65     -23.983  12.570   5.684  1.00  0.81           H  
ATOM    938 1HG  GLU A  65     -24.218  13.319   2.754  1.00  0.81           H  
ATOM    939 2HG  GLU A  65     -24.386  11.696   3.396  1.00  0.81           H  
ATOM    940  N   GLY A  66     -21.639  15.584   6.266  1.00  0.83           N  
ATOM    941  CA  GLY A  66     -20.737  15.851   7.384  1.00  0.83           C  
ATOM    942  C   GLY A  66     -19.551  14.887   7.501  1.00  0.83           C  
ATOM    943  O   GLY A  66     -18.640  15.116   8.299  1.00  0.83           O  
ATOM    944  H   GLY A  66     -21.402  16.002   5.366  1.00  0.83           H  
ATOM    945 1HA  GLY A  66     -20.356  16.867   7.283  1.00  0.83           H  
ATOM    946 2HA  GLY A  66     -21.308  15.830   8.311  1.00  0.83           H  
ATOM    947  N   HIS A  67     -19.544  13.813   6.719  1.00  0.84           N  
ATOM    948  CA  HIS A  67     -18.434  12.868   6.789  1.00  0.84           C  
ATOM    949  C   HIS A  67     -17.192  13.471   6.137  1.00  0.84           C  
ATOM    950  O   HIS A  67     -17.292  14.210   5.143  1.00  0.84           O  
ATOM    951  CB  HIS A  67     -18.798  11.537   6.120  1.00  0.84           C  
ATOM    952  CG  HIS A  67     -19.807  10.716   6.855  1.00  0.84           C  
ATOM    953  ND1 HIS A  67     -19.515  10.069   8.039  1.00  0.84           N  
ATOM    954  CD2 HIS A  67     -21.102  10.435   6.584  1.00  0.84           C  
ATOM    955  CE1 HIS A  67     -20.581   9.414   8.457  1.00  0.84           C  
ATOM    956  NE2 HIS A  67     -21.559   9.617   7.594  1.00  0.84           N  
ATOM    957  H   HIS A  67     -20.311  13.659   6.080  1.00  0.84           H  
ATOM    958  HA  HIS A  67     -18.193  12.661   7.831  1.00  0.84           H  
ATOM    959 1HB  HIS A  67     -19.179  11.719   5.121  1.00  0.84           H  
ATOM    960 2HB  HIS A  67     -17.902  10.930   6.032  1.00  0.84           H  
ATOM    961  HD1 HIS A  67     -18.633  10.076   8.517  1.00  0.84           H  
ATOM    962  HD2 HIS A  67     -21.766  10.723   5.770  1.00  0.84           H  
ATOM    963  HE1 HIS A  67     -20.548   8.832   9.377  1.00  0.84           H  
ATOM    964  N   CYS A  68     -16.015  13.125   6.677  1.00  0.84           N  
ATOM    965  CA  CYS A  68     -14.747  13.616   6.142  1.00  0.84           C  
ATOM    966  C   CYS A  68     -13.607  12.618   6.248  1.00  0.84           C  
ATOM    967  O   CYS A  68     -13.443  11.972   7.282  1.00  0.84           O  
ATOM    968  CB  CYS A  68     -14.290  14.887   6.859  1.00  0.84           C  
ATOM    969  SG  CYS A  68     -12.733  15.568   6.175  1.00  0.84           S  
ATOM    970  H   CYS A  68     -16.005  12.520   7.485  1.00  0.84           H  
ATOM    971  HA  CYS A  68     -14.912  13.840   5.100  1.00  0.84           H  
ATOM    972 1HB  CYS A  68     -15.065  15.645   6.769  1.00  0.84           H  
ATOM    973 2HB  CYS A  68     -14.141  14.686   7.917  1.00  0.84           H  
ATOM    974  HG  CYS A  68     -13.052  15.316   4.883  1.00  0.84           H  
ATOM    975  N   LEU A  69     -12.817  12.519   5.178  1.00  0.83           N  
ATOM    976  CA  LEU A  69     -11.662  11.617   5.128  1.00  0.83           C  
ATOM    977  C   LEU A  69     -10.382  12.314   4.674  1.00  0.83           C  
ATOM    978  O   LEU A  69     -10.384  13.017   3.661  1.00  0.83           O  
ATOM    979  CB  LEU A  69     -11.961  10.431   4.196  1.00  0.83           C  
ATOM    980  CG  LEU A  69     -10.828   9.410   3.972  1.00  0.83           C  
ATOM    981  CD1 LEU A  69     -10.518   8.729   5.281  1.00  0.83           C  
ATOM    982  CD2 LEU A  69     -11.275   8.361   2.940  1.00  0.83           C  
ATOM    983  H   LEU A  69     -13.041  13.118   4.382  1.00  0.83           H  
ATOM    984  HA  LEU A  69     -11.489  11.226   6.125  1.00  0.83           H  
ATOM    985 1HB  LEU A  69     -12.787   9.884   4.623  1.00  0.83           H  
ATOM    986 2HB  LEU A  69     -12.267  10.816   3.222  1.00  0.83           H  
ATOM    987  HG  LEU A  69      -9.930   9.925   3.621  1.00  0.83           H  
ATOM    988 1HD1 LEU A  69      -9.714   8.007   5.137  1.00  0.83           H  
ATOM    989 2HD1 LEU A  69     -10.216   9.470   6.004  1.00  0.83           H  
ATOM    990 3HD1 LEU A  69     -11.405   8.219   5.639  1.00  0.83           H  
ATOM    991 1HD2 LEU A  69     -10.474   7.635   2.787  1.00  0.83           H  
ATOM    992 2HD2 LEU A  69     -12.160   7.851   3.318  1.00  0.83           H  
ATOM    993 3HD2 LEU A  69     -11.512   8.846   1.995  1.00  0.83           H  
ATOM    994  N   ARG A  70      -9.310  12.163   5.464  1.00  0.83           N  
ATOM    995  CA  ARG A  70      -8.006  12.727   5.110  1.00  0.83           C  
ATOM    996  C   ARG A  70      -7.142  11.655   4.448  1.00  0.83           C  
ATOM    997  O   ARG A  70      -6.900  10.586   5.025  1.00  0.83           O  
ATOM    998  CB  ARG A  70      -7.277  13.301   6.301  1.00  0.83           C  
ATOM    999  CG  ARG A  70      -5.926  13.910   5.962  1.00  0.83           C  
ATOM   1000  CD  ARG A  70      -5.326  14.605   7.129  1.00  0.83           C  
ATOM   1001  NE  ARG A  70      -6.025  15.818   7.437  1.00  0.83           N  
ATOM   1002  CZ  ARG A  70      -5.804  16.585   8.510  1.00  0.83           C  
ATOM   1003  NH1 ARG A  70      -4.881  16.236   9.404  1.00  0.83           N  
ATOM   1004  NH2 ARG A  70      -6.521  17.693   8.665  1.00  0.83           N  
ATOM   1005  H   ARG A  70      -9.396  11.617   6.305  1.00  0.83           H  
ATOM   1006  HA  ARG A  70      -8.164  13.537   4.409  1.00  0.83           H  
ATOM   1007 1HB  ARG A  70      -7.883  14.096   6.739  1.00  0.83           H  
ATOM   1008 2HB  ARG A  70      -7.138  12.539   7.057  1.00  0.83           H  
ATOM   1009 1HG  ARG A  70      -5.251  13.154   5.591  1.00  0.83           H  
ATOM   1010 2HG  ARG A  70      -6.081  14.663   5.179  1.00  0.83           H  
ATOM   1011 1HD  ARG A  70      -5.377  13.956   8.002  1.00  0.83           H  
ATOM   1012 2HD  ARG A  70      -4.292  14.850   6.926  1.00  0.83           H  
ATOM   1013  HE  ARG A  70      -6.755  16.124   6.775  1.00  0.83           H  
ATOM   1014 1HH1 ARG A  70      -4.328  15.367   9.275  1.00  0.83           H  
ATOM   1015 2HH1 ARG A  70      -4.718  16.813  10.214  1.00  0.83           H  
ATOM   1016 1HH2 ARG A  70      -7.235  17.944   7.943  1.00  0.83           H  
ATOM   1017 2HH2 ARG A  70      -6.377  18.287   9.461  1.00  0.83           H  
ATOM   1018  N   LEU A  71      -6.697  11.945   3.239  1.00  0.84           N  
ATOM   1019  CA  LEU A  71      -5.988  10.988   2.393  1.00  0.84           C  
ATOM   1020  C   LEU A  71      -5.003  11.598   1.410  1.00  0.84           C  
ATOM   1021  O   LEU A  71      -4.968  12.810   1.228  1.00  0.84           O  
ATOM   1022  CB  LEU A  71      -7.045  10.251   1.593  1.00  0.84           C  
ATOM   1023  CG  LEU A  71      -7.998  11.197   0.951  1.00  0.84           C  
ATOM   1024  CD1 LEU A  71      -7.306  11.977  -0.083  1.00  0.84           C  
ATOM   1025  CD2 LEU A  71      -9.056  10.435   0.349  1.00  0.84           C  
ATOM   1026  H   LEU A  71      -6.928  12.872   2.868  1.00  0.84           H  
ATOM   1027  HA  LEU A  71      -5.447  10.301   3.034  1.00  0.84           H  
ATOM   1028 1HB  LEU A  71      -6.559   9.670   0.822  1.00  0.84           H  
ATOM   1029 2HB  LEU A  71      -7.597   9.579   2.250  1.00  0.84           H  
ATOM   1030  HG  LEU A  71      -8.400  11.886   1.698  1.00  0.84           H  
ATOM   1031 1HD1 LEU A  71      -7.969  12.652  -0.546  1.00  0.84           H  
ATOM   1032 2HD1 LEU A  71      -6.504  12.539   0.352  1.00  0.84           H  
ATOM   1033 3HD1 LEU A  71      -6.936  11.296  -0.798  1.00  0.84           H  
ATOM   1034 1HD2 LEU A  71      -9.712  11.096  -0.120  1.00  0.84           H  
ATOM   1035 2HD2 LEU A  71      -8.625   9.793  -0.388  1.00  0.84           H  
ATOM   1036 3HD2 LEU A  71      -9.573   9.859   1.097  1.00  0.84           H  
ATOM   1037  N   THR A  72      -4.192  10.769   0.758  1.00  0.87           N  
ATOM   1038  CA  THR A  72      -3.300  11.347  -0.250  1.00  0.87           C  
ATOM   1039  C   THR A  72      -4.022  11.577  -1.569  1.00  0.87           C  
ATOM   1040  O   THR A  72      -4.980  10.884  -1.883  1.00  0.87           O  
ATOM   1041  CB  THR A  72      -2.110  10.436  -0.485  1.00  0.87           C  
ATOM   1042  OG1 THR A  72      -2.573   9.172  -0.986  1.00  0.87           O  
ATOM   1043  CG2 THR A  72      -1.430  10.235   0.775  1.00  0.87           C  
ATOM   1044  H   THR A  72      -4.209   9.760   0.948  1.00  0.87           H  
ATOM   1045  HA  THR A  72      -2.935  12.307   0.112  1.00  0.87           H  
ATOM   1046  HB  THR A  72      -1.429  10.884  -1.209  1.00  0.87           H  
ATOM   1047  HG1 THR A  72      -3.077   8.720  -0.284  1.00  0.87           H  
ATOM   1048 1HG2 THR A  72      -0.603   9.584   0.630  1.00  0.87           H  
ATOM   1049 2HG2 THR A  72      -1.086  11.202   1.147  1.00  0.87           H  
ATOM   1050 3HG2 THR A  72      -2.128   9.792   1.486  1.00  0.87           H  
ATOM   1051  N   HIS A  73      -3.452  12.412  -2.428  1.00  0.89           N  
ATOM   1052  CA  HIS A  73      -4.014  12.726  -3.753  1.00  0.89           C  
ATOM   1053  C   HIS A  73      -4.437  11.501  -4.562  1.00  0.89           C  
ATOM   1054  O   HIS A  73      -5.496  11.477  -5.203  1.00  0.89           O  
ATOM   1055  CB  HIS A  73      -2.966  13.497  -4.571  1.00  0.89           C  
ATOM   1056  CG  HIS A  73      -3.357  13.879  -5.961  1.00  0.89           C  
ATOM   1057  ND1 HIS A  73      -3.176  13.042  -7.055  1.00  0.89           N  
ATOM   1058  CD2 HIS A  73      -3.898  15.021  -6.443  1.00  0.89           C  
ATOM   1059  CE1 HIS A  73      -3.598  13.657  -8.144  1.00  0.89           C  
ATOM   1060  NE2 HIS A  73      -4.043  14.860  -7.802  1.00  0.89           N  
ATOM   1061  H   HIS A  73      -2.628  12.914  -2.120  1.00  0.89           H  
ATOM   1062  HA  HIS A  73      -4.891  13.361  -3.627  1.00  0.89           H  
ATOM   1063 1HB  HIS A  73      -2.686  14.394  -4.066  1.00  0.89           H  
ATOM   1064 2HB  HIS A  73      -2.065  12.884  -4.652  1.00  0.89           H  
ATOM   1065  HD1 HIS A  73      -2.743  12.098  -7.063  1.00  0.89           H  
ATOM   1066  HD2 HIS A  73      -4.204  15.953  -5.965  1.00  0.89           H  
ATOM   1067  HE1 HIS A  73      -3.541  13.160  -9.112  1.00  0.89           H  
ATOM   1068  N   ASP A  74      -3.569  10.500  -4.556  1.00  0.92           N  
ATOM   1069  CA  ASP A  74      -3.703   9.302  -5.364  1.00  0.92           C  
ATOM   1070  C   ASP A  74      -4.613   8.239  -4.750  1.00  0.92           C  
ATOM   1071  O   ASP A  74      -4.896   7.220  -5.384  1.00  0.92           O  
ATOM   1072  CB  ASP A  74      -2.316   8.724  -5.518  1.00  0.92           C  
ATOM   1073  CG  ASP A  74      -1.403   9.654  -6.277  1.00  0.92           C  
ATOM   1074  OD1 ASP A  74      -1.886  10.433  -7.082  1.00  0.92           O  
ATOM   1075  OD2 ASP A  74      -0.224   9.651  -5.972  1.00  0.92           O  
ATOM   1076  H   ASP A  74      -2.758  10.590  -3.964  1.00  0.92           H  
ATOM   1077  HA  ASP A  74      -4.102   9.585  -6.337  1.00  0.92           H  
ATOM   1078 1HB  ASP A  74      -1.897   8.538  -4.532  1.00  0.92           H  
ATOM   1079 2HB  ASP A  74      -2.375   7.769  -6.045  1.00  0.92           H  
ATOM   1080  N   HIS A  75      -5.023   8.434  -3.500  1.00  0.93           N  
ATOM   1081  CA  HIS A  75      -5.865   7.456  -2.835  1.00  0.93           C  
ATOM   1082  C   HIS A  75      -7.156   7.309  -3.590  1.00  0.93           C  
ATOM   1083  O   HIS A  75      -7.829   8.291  -3.889  1.00  0.93           O  
ATOM   1084  CB  HIS A  75      -6.164   7.868  -1.399  1.00  0.93           C  
ATOM   1085  CG  HIS A  75      -6.963   6.892  -0.592  1.00  0.93           C  
ATOM   1086  ND1 HIS A  75      -6.449   5.715  -0.137  1.00  0.93           N  
ATOM   1087  CD2 HIS A  75      -8.243   6.928  -0.151  1.00  0.93           C  
ATOM   1088  CE1 HIS A  75      -7.391   5.081   0.560  1.00  0.93           C  
ATOM   1089  NE2 HIS A  75      -8.457   5.801   0.558  1.00  0.93           N  
ATOM   1090  H   HIS A  75      -4.795   9.295  -3.006  1.00  0.93           H  
ATOM   1091  HA  HIS A  75      -5.368   6.487  -2.820  1.00  0.93           H  
ATOM   1092 1HB  HIS A  75      -5.225   8.054  -0.876  1.00  0.93           H  
ATOM   1093 2HB  HIS A  75      -6.703   8.810  -1.422  1.00  0.93           H  
ATOM   1094  HD2 HIS A  75      -8.977   7.685  -0.316  1.00  0.93           H  
ATOM   1095  HE1 HIS A  75      -7.319   4.137   1.062  1.00  0.93           H  
ATOM   1096  HE2 HIS A  75      -9.328   5.552   1.013  1.00  0.93           H  
ATOM   1097  N   ARG A  76      -7.517   6.085  -3.898  1.00  0.94           N  
ATOM   1098  CA  ARG A  76      -8.748   5.873  -4.624  1.00  0.94           C  
ATOM   1099  C   ARG A  76      -9.904   5.998  -3.662  1.00  0.94           C  
ATOM   1100  O   ARG A  76      -9.715   5.731  -2.487  1.00  0.94           O  
ATOM   1101  CB  ARG A  76      -8.727   4.518  -5.297  1.00  0.94           C  
ATOM   1102  CG  ARG A  76      -7.656   4.418  -6.377  1.00  0.94           C  
ATOM   1103  CD  ARG A  76      -7.573   3.077  -7.023  1.00  0.94           C  
ATOM   1104  NE  ARG A  76      -6.458   3.026  -7.970  1.00  0.94           N  
ATOM   1105  CZ  ARG A  76      -6.050   1.929  -8.643  1.00  0.94           C  
ATOM   1106  NH1 ARG A  76      -6.676   0.783  -8.485  1.00  0.94           N  
ATOM   1107  NH2 ARG A  76      -5.013   2.011  -9.463  1.00  0.94           N  
ATOM   1108  H   ARG A  76      -6.933   5.304  -3.638  1.00  0.94           H  
ATOM   1109  HA  ARG A  76      -8.832   6.625  -5.387  1.00  0.94           H  
ATOM   1110 1HB  ARG A  76      -8.548   3.739  -4.559  1.00  0.94           H  
ATOM   1111 2HB  ARG A  76      -9.697   4.332  -5.755  1.00  0.94           H  
ATOM   1112 1HG  ARG A  76      -7.880   5.152  -7.155  1.00  0.94           H  
ATOM   1113 2HG  ARG A  76      -6.682   4.652  -5.939  1.00  0.94           H  
ATOM   1114 1HD  ARG A  76      -7.419   2.308  -6.266  1.00  0.94           H  
ATOM   1115 2HD  ARG A  76      -8.491   2.873  -7.568  1.00  0.94           H  
ATOM   1116  HE  ARG A  76      -5.941   3.884  -8.122  1.00  0.94           H  
ATOM   1117 1HH1 ARG A  76      -7.466   0.719  -7.859  1.00  0.94           H  
ATOM   1118 2HH1 ARG A  76      -6.366  -0.035  -8.990  1.00  0.94           H  
ATOM   1119 1HH2 ARG A  76      -4.530   2.893  -9.585  1.00  0.94           H  
ATOM   1120 2HH2 ARG A  76      -4.697   1.195  -9.967  1.00  0.94           H  
ATOM   1121  N   VAL A  77     -11.072   6.418  -4.140  1.00  0.96           N  
ATOM   1122  CA  VAL A  77     -12.315   6.441  -3.363  1.00  0.96           C  
ATOM   1123  C   VAL A  77     -13.440   5.840  -4.207  1.00  0.96           C  
ATOM   1124  O   VAL A  77     -13.515   6.117  -5.408  1.00  0.96           O  
ATOM   1125  CB  VAL A  77     -12.664   7.879  -2.899  1.00  0.96           C  
ATOM   1126  CG1 VAL A  77     -13.962   7.887  -2.105  1.00  0.96           C  
ATOM   1127  CG2 VAL A  77     -11.510   8.473  -2.060  1.00  0.96           C  
ATOM   1128  H   VAL A  77     -11.093   6.725  -5.103  1.00  0.96           H  
ATOM   1129  HA  VAL A  77     -12.203   5.825  -2.494  1.00  0.96           H  
ATOM   1130  HB  VAL A  77     -12.819   8.504  -3.782  1.00  0.96           H  
ATOM   1131 1HG1 VAL A  77     -14.181   8.903  -1.815  1.00  0.96           H  
ATOM   1132 2HG1 VAL A  77     -14.780   7.500  -2.713  1.00  0.96           H  
ATOM   1133 3HG1 VAL A  77     -13.850   7.268  -1.213  1.00  0.96           H  
ATOM   1134 1HG2 VAL A  77     -11.765   9.481  -1.761  1.00  0.96           H  
ATOM   1135 2HG2 VAL A  77     -11.352   7.862  -1.174  1.00  0.96           H  
ATOM   1136 3HG2 VAL A  77     -10.592   8.501  -2.647  1.00  0.96           H  
ATOM   1137  N   LEU A  78     -14.296   4.975  -3.644  1.00  0.98           N  
ATOM   1138  CA  LEU A  78     -15.369   4.467  -4.502  1.00  0.98           C  
ATOM   1139  C   LEU A  78     -16.477   5.501  -4.656  1.00  0.98           C  
ATOM   1140  O   LEU A  78     -16.971   6.043  -3.656  1.00  0.98           O  
ATOM   1141  CB  LEU A  78     -15.982   3.188  -3.930  1.00  0.98           C  
ATOM   1142  CG  LEU A  78     -15.232   1.897  -4.209  1.00  0.98           C  
ATOM   1143  CD1 LEU A  78     -13.929   1.922  -3.486  1.00  0.98           C  
ATOM   1144  CD2 LEU A  78     -16.065   0.733  -3.749  1.00  0.98           C  
ATOM   1145  H   LEU A  78     -14.241   4.687  -2.660  1.00  0.98           H  
ATOM   1146  HA  LEU A  78     -14.961   4.249  -5.489  1.00  0.98           H  
ATOM   1147 1HB  LEU A  78     -16.062   3.297  -2.848  1.00  0.98           H  
ATOM   1148 2HB  LEU A  78     -16.989   3.081  -4.337  1.00  0.98           H  
ATOM   1149  HG  LEU A  78     -15.030   1.809  -5.278  1.00  0.98           H  
ATOM   1150 1HD1 LEU A  78     -13.397   1.021  -3.662  1.00  0.98           H  
ATOM   1151 2HD1 LEU A  78     -13.336   2.766  -3.827  1.00  0.98           H  
ATOM   1152 3HD1 LEU A  78     -14.122   2.005  -2.440  1.00  0.98           H  
ATOM   1153 1HD2 LEU A  78     -15.527  -0.196  -3.944  1.00  0.98           H  
ATOM   1154 2HD2 LEU A  78     -16.257   0.828  -2.682  1.00  0.98           H  
ATOM   1155 3HD2 LEU A  78     -17.007   0.729  -4.287  1.00  0.98           H  
ATOM   1156  N   VAL A  79     -16.881   5.742  -5.906  1.00  1.02           N  
ATOM   1157  CA  VAL A  79     -17.944   6.691  -6.202  1.00  1.02           C  
ATOM   1158  C   VAL A  79     -19.011   6.086  -7.094  1.00  1.02           C  
ATOM   1159  O   VAL A  79     -18.766   5.106  -7.802  1.00  1.02           O  
ATOM   1160  CB  VAL A  79     -17.412   7.940  -6.938  1.00  1.02           C  
ATOM   1161  CG1 VAL A  79     -16.372   8.654  -6.116  1.00  1.02           C  
ATOM   1162  CG2 VAL A  79     -16.890   7.555  -8.286  1.00  1.02           C  
ATOM   1163  H   VAL A  79     -16.404   5.277  -6.678  1.00  1.02           H  
ATOM   1164  HA  VAL A  79     -18.411   6.993  -5.271  1.00  1.02           H  
ATOM   1165  HB  VAL A  79     -18.243   8.632  -7.074  1.00  1.02           H  
ATOM   1166 1HG1 VAL A  79     -16.073   9.529  -6.663  1.00  1.02           H  
ATOM   1167 2HG1 VAL A  79     -16.800   8.941  -5.164  1.00  1.02           H  
ATOM   1168 3HG1 VAL A  79     -15.508   8.006  -5.950  1.00  1.02           H  
ATOM   1169 1HG2 VAL A  79     -16.579   8.440  -8.792  1.00  1.02           H  
ATOM   1170 2HG2 VAL A  79     -16.055   6.882  -8.175  1.00  1.02           H  
ATOM   1171 3HG2 VAL A  79     -17.680   7.069  -8.863  1.00  1.02           H  
ATOM   1172  N   MET A  80     -20.187   6.706  -7.082  1.00  1.08           N  
ATOM   1173  CA  MET A  80     -21.298   6.293  -7.932  1.00  1.08           C  
ATOM   1174  C   MET A  80     -21.528   7.250  -9.095  1.00  1.08           C  
ATOM   1175  O   MET A  80     -21.760   8.444  -8.891  1.00  1.08           O  
ATOM   1176  CB  MET A  80     -22.573   6.193  -7.110  1.00  1.08           C  
ATOM   1177  CG  MET A  80     -23.797   5.795  -7.904  1.00  1.08           C  
ATOM   1178  SD  MET A  80     -23.740   4.099  -8.409  1.00  1.08           S  
ATOM   1179  CE  MET A  80     -24.127   3.301  -6.863  1.00  1.08           C  
ATOM   1180  H   MET A  80     -20.294   7.504  -6.461  1.00  1.08           H  
ATOM   1181  HA  MET A  80     -21.068   5.323  -8.360  1.00  1.08           H  
ATOM   1182 1HB  MET A  80     -22.434   5.454  -6.327  1.00  1.08           H  
ATOM   1183 2HB  MET A  80     -22.773   7.151  -6.626  1.00  1.08           H  
ATOM   1184 1HG  MET A  80     -24.688   5.949  -7.318  1.00  1.08           H  
ATOM   1185 2HG  MET A  80     -23.869   6.416  -8.793  1.00  1.08           H  
ATOM   1186 1HE  MET A  80     -24.112   2.220  -6.997  1.00  1.08           H  
ATOM   1187 2HE  MET A  80     -23.404   3.586  -6.116  1.00  1.08           H  
ATOM   1188 3HE  MET A  80     -25.117   3.611  -6.534  1.00  1.08           H  
ATOM   1189  N   ASP A  81     -21.488   6.707 -10.313  1.00  1.16           N  
ATOM   1190  CA  ASP A  81     -21.702   7.472 -11.541  1.00  1.16           C  
ATOM   1191  C   ASP A  81     -22.258   6.534 -12.617  1.00  1.16           C  
ATOM   1192  O   ASP A  81     -21.565   6.181 -13.569  1.00  1.16           O  
ATOM   1193  CB  ASP A  81     -20.388   8.126 -12.010  1.00  1.16           C  
ATOM   1194  CG  ASP A  81     -20.552   9.173 -13.155  1.00  1.16           C  
ATOM   1195  OD1 ASP A  81     -21.628   9.698 -13.328  1.00  1.16           O  
ATOM   1196  OD2 ASP A  81     -19.562   9.455 -13.816  1.00  1.16           O  
ATOM   1197  H   ASP A  81     -21.280   5.710 -10.386  1.00  1.16           H  
ATOM   1198  HA  ASP A  81     -22.437   8.253 -11.349  1.00  1.16           H  
ATOM   1199 1HB  ASP A  81     -19.912   8.623 -11.160  1.00  1.16           H  
ATOM   1200 2HB  ASP A  81     -19.704   7.344 -12.348  1.00  1.16           H  
ATOM   1201  N   GLY A  82     -23.502   6.078 -12.420  1.00  1.24           N  
ATOM   1202  CA  GLY A  82     -24.130   5.087 -13.305  1.00  1.24           C  
ATOM   1203  C   GLY A  82     -23.738   3.653 -12.926  1.00  1.24           C  
ATOM   1204  O   GLY A  82     -24.116   2.688 -13.590  1.00  1.24           O  
ATOM   1205  H   GLY A  82     -24.024   6.428 -11.630  1.00  1.24           H  
ATOM   1206 1HA  GLY A  82     -25.214   5.195 -13.256  1.00  1.24           H  
ATOM   1207 2HA  GLY A  82     -23.837   5.286 -14.335  1.00  1.24           H  
ATOM   1208  N   GLY A  83     -22.974   3.544 -11.854  1.00  1.31           N  
ATOM   1209  CA  GLY A  83     -22.440   2.300 -11.316  1.00  1.31           C  
ATOM   1210  C   GLY A  83     -21.230   2.669 -10.478  1.00  1.31           C  
ATOM   1211  O   GLY A  83     -20.878   3.848 -10.395  1.00  1.31           O  
ATOM   1212  H   GLY A  83     -22.740   4.398 -11.384  1.00  1.31           H  
ATOM   1213 1HA  GLY A  83     -23.190   1.800 -10.703  1.00  1.31           H  
ATOM   1214 2HA  GLY A  83     -22.155   1.629 -12.125  1.00  1.31           H  
ATOM   1215  N   LEU A  84     -20.588   1.699  -9.839  1.00  1.34           N  
ATOM   1216  CA  LEU A  84     -19.441   2.083  -9.027  1.00  1.34           C  
ATOM   1217  C   LEU A  84     -18.128   2.114  -9.787  1.00  1.34           C  
ATOM   1218  O   LEU A  84     -17.856   1.254 -10.630  1.00  1.34           O  
ATOM   1219  CB  LEU A  84     -19.301   1.209  -7.784  1.00  1.34           C  
ATOM   1220  CG  LEU A  84     -20.436   1.333  -6.802  1.00  1.34           C  
ATOM   1221  CD1 LEU A  84     -20.183   0.437  -5.605  1.00  1.34           C  
ATOM   1222  CD2 LEU A  84     -20.527   2.767  -6.418  1.00  1.34           C  
ATOM   1223  H   LEU A  84     -20.878   0.735  -9.912  1.00  1.34           H  
ATOM   1224  HA  LEU A  84     -19.625   3.087  -8.668  1.00  1.34           H  
ATOM   1225 1HB  LEU A  84     -19.227   0.169  -8.091  1.00  1.34           H  
ATOM   1226 2HB  LEU A  84     -18.379   1.487  -7.269  1.00  1.34           H  
ATOM   1227  HG  LEU A  84     -21.373   1.019  -7.259  1.00  1.34           H  
ATOM   1228 1HD1 LEU A  84     -21.003   0.539  -4.894  1.00  1.34           H  
ATOM   1229 2HD1 LEU A  84     -20.114  -0.600  -5.932  1.00  1.34           H  
ATOM   1230 3HD1 LEU A  84     -19.253   0.730  -5.127  1.00  1.34           H  
ATOM   1231 1HD2 LEU A  84     -21.322   2.905  -5.706  1.00  1.34           H  
ATOM   1232 2HD2 LEU A  84     -19.583   3.082  -5.990  1.00  1.34           H  
ATOM   1233 3HD2 LEU A  84     -20.723   3.352  -7.301  1.00  1.34           H  
ATOM   1234  N   GLU A  85     -17.307   3.098  -9.427  1.00  1.32           N  
ATOM   1235  CA  GLU A  85     -15.987   3.302 -10.009  1.00  1.32           C  
ATOM   1236  C   GLU A  85     -14.995   3.832  -8.982  1.00  1.32           C  
ATOM   1237  O   GLU A  85     -15.340   4.601  -8.088  1.00  1.32           O  
ATOM   1238  CB  GLU A  85     -16.080   4.251 -11.211  1.00  1.32           C  
ATOM   1239  CG  GLU A  85     -14.769   4.445 -11.984  1.00  1.32           C  
ATOM   1240  CD  GLU A  85     -14.952   5.223 -13.266  1.00  1.32           C  
ATOM   1241  OE1 GLU A  85     -15.104   6.427 -13.218  1.00  1.32           O  
ATOM   1242  OE2 GLU A  85     -14.936   4.604 -14.303  1.00  1.32           O  
ATOM   1243  H   GLU A  85     -17.658   3.767  -8.741  1.00  1.32           H  
ATOM   1244  HA  GLU A  85     -15.619   2.339 -10.364  1.00  1.32           H  
ATOM   1245 1HB  GLU A  85     -16.831   3.880 -11.908  1.00  1.32           H  
ATOM   1246 2HB  GLU A  85     -16.411   5.235 -10.867  1.00  1.32           H  
ATOM   1247 1HG  GLU A  85     -14.062   4.987 -11.353  1.00  1.32           H  
ATOM   1248 2HG  GLU A  85     -14.340   3.470 -12.208  1.00  1.32           H  
ATOM   1249  N   TRP A  86     -13.767   3.355  -9.062  1.00  1.26           N  
ATOM   1250  CA  TRP A  86     -12.717   3.805  -8.155  1.00  1.26           C  
ATOM   1251  C   TRP A  86     -12.015   5.026  -8.751  1.00  1.26           C  
ATOM   1252  O   TRP A  86     -11.474   4.938  -9.854  1.00  1.26           O  
ATOM   1253  CB  TRP A  86     -11.718   2.675  -7.992  1.00  1.26           C  
ATOM   1254  CG  TRP A  86     -12.286   1.459  -7.335  1.00  1.26           C  
ATOM   1255  CD1 TRP A  86     -13.372   0.748  -7.769  1.00  1.26           C  
ATOM   1256  CD2 TRP A  86     -11.788   0.756  -6.184  1.00  1.26           C  
ATOM   1257  NE1 TRP A  86     -13.586  -0.328  -6.959  1.00  1.26           N  
ATOM   1258  CE2 TRP A  86     -12.629  -0.348  -5.989  1.00  1.26           C  
ATOM   1259  CE3 TRP A  86     -10.710   0.956  -5.319  1.00  1.26           C  
ATOM   1260  CZ2 TRP A  86     -12.427  -1.241  -4.966  1.00  1.26           C  
ATOM   1261  CZ3 TRP A  86     -10.513   0.044  -4.294  1.00  1.26           C  
ATOM   1262  CH2 TRP A  86     -11.353  -1.013  -4.132  1.00  1.26           C  
ATOM   1263  H   TRP A  86     -13.542   2.700  -9.799  1.00  1.26           H  
ATOM   1264  HA  TRP A  86     -13.153   4.074  -7.193  1.00  1.26           H  
ATOM   1265 1HB  TRP A  86     -11.321   2.392  -8.966  1.00  1.26           H  
ATOM   1266 2HB  TRP A  86     -10.889   3.023  -7.392  1.00  1.26           H  
ATOM   1267  HD1 TRP A  86     -13.977   0.998  -8.636  1.00  1.26           H  
ATOM   1268  HE1 TRP A  86     -14.325  -1.009  -7.064  1.00  1.26           H  
ATOM   1269  HE3 TRP A  86     -10.042   1.799  -5.448  1.00  1.26           H  
ATOM   1270  HZ2 TRP A  86     -13.076  -2.102  -4.805  1.00  1.26           H  
ATOM   1271  HZ3 TRP A  86      -9.672   0.190  -3.612  1.00  1.26           H  
ATOM   1272  HH2 TRP A  86     -11.174  -1.698  -3.328  1.00  1.26           H  
ATOM   1273  N   ARG A  87     -12.010   6.154  -8.040  1.00  1.18           N  
ATOM   1274  CA  ARG A  87     -11.382   7.369  -8.579  1.00  1.18           C  
ATOM   1275  C   ARG A  87     -10.388   7.962  -7.606  1.00  1.18           C  
ATOM   1276  O   ARG A  87     -10.552   7.821  -6.401  1.00  1.18           O  
ATOM   1277  CB  ARG A  87     -12.435   8.412  -8.909  1.00  1.18           C  
ATOM   1278  CG  ARG A  87     -13.363   8.021 -10.021  1.00  1.18           C  
ATOM   1279  CD  ARG A  87     -14.258   9.123 -10.417  1.00  1.18           C  
ATOM   1280  NE  ARG A  87     -15.162   8.680 -11.456  1.00  1.18           N  
ATOM   1281  CZ  ARG A  87     -16.252   9.327 -11.893  1.00  1.18           C  
ATOM   1282  NH1 ARG A  87     -16.619  10.477 -11.367  1.00  1.18           N  
ATOM   1283  NH2 ARG A  87     -16.935   8.757 -12.863  1.00  1.18           N  
ATOM   1284  H   ARG A  87     -12.486   6.178  -7.137  1.00  1.18           H  
ATOM   1285  HA  ARG A  87     -10.850   7.117  -9.496  1.00  1.18           H  
ATOM   1286 1HB  ARG A  87     -13.041   8.609  -8.023  1.00  1.18           H  
ATOM   1287 2HB  ARG A  87     -11.942   9.352  -9.187  1.00  1.18           H  
ATOM   1288 1HG  ARG A  87     -12.783   7.712 -10.893  1.00  1.18           H  
ATOM   1289 2HG  ARG A  87     -13.987   7.184  -9.693  1.00  1.18           H  
ATOM   1290 1HD  ARG A  87     -14.825   9.491  -9.574  1.00  1.18           H  
ATOM   1291 2HD  ARG A  87     -13.656   9.938 -10.819  1.00  1.18           H  
ATOM   1292  HE  ARG A  87     -14.958   7.785 -11.925  1.00  1.18           H  
ATOM   1293 1HH1 ARG A  87     -16.069  10.890 -10.623  1.00  1.18           H  
ATOM   1294 2HH1 ARG A  87     -17.451  10.959 -11.706  1.00  1.18           H  
ATOM   1295 1HH2 ARG A  87     -16.582   7.864 -13.230  1.00  1.18           H  
ATOM   1296 2HH2 ARG A  87     -17.802   9.174 -13.241  1.00  1.18           H  
ATOM   1297  N   ALA A  88      -9.321   8.599  -8.094  1.00  1.09           N  
ATOM   1298  CA  ALA A  88      -8.378   9.175  -7.132  1.00  1.09           C  
ATOM   1299  C   ALA A  88      -9.087  10.283  -6.392  1.00  1.09           C  
ATOM   1300  O   ALA A  88      -9.891  11.000  -6.978  1.00  1.09           O  
ATOM   1301  CB  ALA A  88      -7.107   9.679  -7.788  1.00  1.09           C  
ATOM   1302  H   ALA A  88      -9.197   8.753  -9.104  1.00  1.09           H  
ATOM   1303  HA  ALA A  88      -8.095   8.412  -6.418  1.00  1.09           H  
ATOM   1304 1HB  ALA A  88      -6.453  10.081  -7.027  1.00  1.09           H  
ATOM   1305 2HB  ALA A  88      -6.607   8.859  -8.299  1.00  1.09           H  
ATOM   1306 3HB  ALA A  88      -7.346  10.448  -8.492  1.00  1.09           H  
ATOM   1307  N   ALA A  89      -8.748  10.498  -5.140  1.00  1.00           N  
ATOM   1308  CA  ALA A  89      -9.370  11.569  -4.395  1.00  1.00           C  
ATOM   1309  C   ALA A  89      -9.188  12.911  -5.095  1.00  1.00           C  
ATOM   1310  O   ALA A  89     -10.122  13.706  -5.192  1.00  1.00           O  
ATOM   1311  CB  ALA A  89      -8.766  11.623  -3.033  1.00  1.00           C  
ATOM   1312  H   ALA A  89      -8.097   9.871  -4.679  1.00  1.00           H  
ATOM   1313  HA  ALA A  89     -10.430  11.355  -4.310  1.00  1.00           H  
ATOM   1314 1HB  ALA A  89      -9.243  12.395  -2.481  1.00  1.00           H  
ATOM   1315 2HB  ALA A  89      -8.919  10.662  -2.551  1.00  1.00           H  
ATOM   1316 3HB  ALA A  89      -7.696  11.828  -3.115  1.00  1.00           H  
ATOM   1317  N   GLY A  90      -8.007  13.134  -5.670  1.00  0.93           N  
ATOM   1318  CA  GLY A  90      -7.705  14.374  -6.376  1.00  0.93           C  
ATOM   1319  C   GLY A  90      -8.550  14.591  -7.641  1.00  0.93           C  
ATOM   1320  O   GLY A  90      -8.572  15.693  -8.190  1.00  0.93           O  
ATOM   1321  H   GLY A  90      -7.259  12.446  -5.568  1.00  0.93           H  
ATOM   1322 1HA  GLY A  90      -7.839  15.215  -5.698  1.00  0.93           H  
ATOM   1323 2HA  GLY A  90      -6.656  14.360  -6.655  1.00  0.93           H  
ATOM   1324  N   GLU A  91      -9.209  13.534  -8.124  1.00  0.88           N  
ATOM   1325  CA  GLU A  91     -10.054  13.568  -9.309  1.00  0.88           C  
ATOM   1326  C   GLU A  91     -11.529  13.790  -8.961  1.00  0.88           C  
ATOM   1327  O   GLU A  91     -12.376  13.813  -9.856  1.00  0.88           O  
ATOM   1328  CB  GLU A  91      -9.910  12.250 -10.080  1.00  0.88           C  
ATOM   1329  CG  GLU A  91      -8.524  11.971 -10.672  1.00  0.88           C  
ATOM   1330  CD  GLU A  91      -8.357  10.508 -11.126  1.00  0.88           C  
ATOM   1331  OE1 GLU A  91      -9.235   9.711 -10.833  1.00  0.88           O  
ATOM   1332  OE2 GLU A  91      -7.366  10.202 -11.746  1.00  0.88           O  
ATOM   1333  H   GLU A  91      -9.177  12.653  -7.619  1.00  0.88           H  
ATOM   1334  HA  GLU A  91      -9.727  14.392  -9.943  1.00  0.88           H  
ATOM   1335 1HB  GLU A  91     -10.164  11.420  -9.427  1.00  0.88           H  
ATOM   1336 2HB  GLU A  91     -10.625  12.238 -10.901  1.00  0.88           H  
ATOM   1337 1HG  GLU A  91      -8.376  12.623 -11.530  1.00  0.88           H  
ATOM   1338 2HG  GLU A  91      -7.767  12.219  -9.932  1.00  0.88           H  
ATOM   1339  N   LEU A  92     -11.853  13.922  -7.670  1.00  0.85           N  
ATOM   1340  CA  LEU A  92     -13.252  14.085  -7.282  1.00  0.85           C  
ATOM   1341  C   LEU A  92     -13.744  15.514  -7.486  1.00  0.85           C  
ATOM   1342  O   LEU A  92     -13.035  16.483  -7.200  1.00  0.85           O  
ATOM   1343  CB  LEU A  92     -13.439  13.685  -5.813  1.00  0.85           C  
ATOM   1344  CG  LEU A  92     -13.131  12.230  -5.473  1.00  0.85           C  
ATOM   1345  CD1 LEU A  92     -13.266  12.048  -3.988  1.00  0.85           C  
ATOM   1346  CD2 LEU A  92     -14.055  11.320  -6.214  1.00  0.85           C  
ATOM   1347  H   LEU A  92     -11.133  13.895  -6.946  1.00  0.85           H  
ATOM   1348  HA  LEU A  92     -13.863  13.428  -7.903  1.00  0.85           H  
ATOM   1349 1HB  LEU A  92     -12.787  14.309  -5.200  1.00  0.85           H  
ATOM   1350 2HB  LEU A  92     -14.475  13.887  -5.529  1.00  0.85           H  
ATOM   1351  HG  LEU A  92     -12.109  12.002  -5.762  1.00  0.85           H  
ATOM   1352 1HD1 LEU A  92     -13.030  11.021  -3.717  1.00  0.85           H  
ATOM   1353 2HD1 LEU A  92     -12.573  12.730  -3.511  1.00  0.85           H  
ATOM   1354 3HD1 LEU A  92     -14.278  12.281  -3.681  1.00  0.85           H  
ATOM   1355 1HD2 LEU A  92     -13.815  10.284  -5.959  1.00  0.85           H  
ATOM   1356 2HD2 LEU A  92     -15.084  11.549  -5.926  1.00  0.85           H  
ATOM   1357 3HD2 LEU A  92     -13.936  11.471  -7.290  1.00  0.85           H  
ATOM   1358  N   GLU A  93     -14.984  15.639  -7.951  1.00  0.83           N  
ATOM   1359  CA  GLU A  93     -15.617  16.938  -8.163  1.00  0.83           C  
ATOM   1360  C   GLU A  93     -16.816  17.129  -7.246  1.00  0.83           C  
ATOM   1361  O   GLU A  93     -17.354  16.180  -6.682  1.00  0.83           O  
ATOM   1362  CB  GLU A  93     -16.038  17.124  -9.629  1.00  0.83           C  
ATOM   1363  CG  GLU A  93     -14.878  17.130 -10.636  1.00  0.83           C  
ATOM   1364  CD  GLU A  93     -15.326  17.386 -12.071  1.00  0.83           C  
ATOM   1365  OE1 GLU A  93     -16.506  17.535 -12.288  1.00  0.83           O  
ATOM   1366  OE2 GLU A  93     -14.484  17.443 -12.938  1.00  0.83           O  
ATOM   1367  H   GLU A  93     -15.513  14.790  -8.186  1.00  0.83           H  
ATOM   1368  HA  GLU A  93     -14.891  17.714  -7.924  1.00  0.83           H  
ATOM   1369 1HB  GLU A  93     -16.715  16.313  -9.910  1.00  0.83           H  
ATOM   1370 2HB  GLU A  93     -16.585  18.059  -9.739  1.00  0.83           H  
ATOM   1371 1HG  GLU A  93     -14.163  17.899 -10.344  1.00  0.83           H  
ATOM   1372 2HG  GLU A  93     -14.369  16.165 -10.586  1.00  0.83           H  
ATOM   1373  N   ARG A  94     -17.291  18.363  -7.144  1.00  0.82           N  
ATOM   1374  CA  ARG A  94     -18.433  18.682  -6.284  1.00  0.82           C  
ATOM   1375  C   ARG A  94     -19.736  18.020  -6.776  1.00  0.82           C  
ATOM   1376  O   ARG A  94     -20.723  17.957  -6.051  1.00  0.82           O  
ATOM   1377  CB  ARG A  94     -18.603  20.187  -6.191  1.00  0.82           C  
ATOM   1378  CG  ARG A  94     -17.432  20.892  -5.520  1.00  0.82           C  
ATOM   1379  CD  ARG A  94     -17.680  22.346  -5.305  1.00  0.82           C  
ATOM   1380  NE  ARG A  94     -18.607  22.585  -4.206  1.00  0.82           N  
ATOM   1381  CZ  ARG A  94     -19.372  23.690  -4.072  1.00  0.82           C  
ATOM   1382  NH1 ARG A  94     -19.340  24.630  -4.997  1.00  0.82           N  
ATOM   1383  NH2 ARG A  94     -20.154  23.836  -3.016  1.00  0.82           N  
ATOM   1384  H   ARG A  94     -16.828  19.109  -7.646  1.00  0.82           H  
ATOM   1385  HA  ARG A  94     -18.228  18.311  -5.280  1.00  0.82           H  
ATOM   1386 1HB  ARG A  94     -18.731  20.609  -7.186  1.00  0.82           H  
ATOM   1387 2HB  ARG A  94     -19.501  20.415  -5.615  1.00  0.82           H  
ATOM   1388 1HG  ARG A  94     -17.246  20.427  -4.557  1.00  0.82           H  
ATOM   1389 2HG  ARG A  94     -16.546  20.788  -6.145  1.00  0.82           H  
ATOM   1390 1HD  ARG A  94     -16.740  22.841  -5.069  1.00  0.82           H  
ATOM   1391 2HD  ARG A  94     -18.102  22.781  -6.209  1.00  0.82           H  
ATOM   1392  HE  ARG A  94     -18.620  21.883  -3.446  1.00  0.82           H  
ATOM   1393 1HH1 ARG A  94     -18.743  24.521  -5.804  1.00  0.82           H  
ATOM   1394 2HH1 ARG A  94     -19.911  25.456  -4.898  1.00  0.82           H  
ATOM   1395 1HH2 ARG A  94     -20.184  23.123  -2.303  1.00  0.82           H  
ATOM   1396 2HH2 ARG A  94     -20.721  24.664  -2.923  1.00  0.82           H  
ATOM   1397  N   GLY A  95     -19.752  17.559  -8.029  1.00  0.80           N  
ATOM   1398  CA  GLY A  95     -20.923  16.881  -8.577  1.00  0.80           C  
ATOM   1399  C   GLY A  95     -20.917  15.357  -8.328  1.00  0.80           C  
ATOM   1400  O   GLY A  95     -21.834  14.658  -8.762  1.00  0.80           O  
ATOM   1401  H   GLY A  95     -18.923  17.649  -8.597  1.00  0.80           H  
ATOM   1402 1HA  GLY A  95     -21.823  17.314  -8.142  1.00  0.80           H  
ATOM   1403 2HA  GLY A  95     -20.970  17.069  -9.649  1.00  0.80           H  
ATOM   1404  N   ASP A  96     -19.887  14.840  -7.648  1.00  0.79           N  
ATOM   1405  CA  ASP A  96     -19.761  13.401  -7.396  1.00  0.79           C  
ATOM   1406  C   ASP A  96     -20.462  12.910  -6.135  1.00  0.79           C  
ATOM   1407  O   ASP A  96     -20.710  13.676  -5.200  1.00  0.79           O  
ATOM   1408  CB  ASP A  96     -18.288  12.983  -7.338  1.00  0.79           C  
ATOM   1409  CG  ASP A  96     -17.614  12.969  -8.711  1.00  0.79           C  
ATOM   1410  OD1 ASP A  96     -18.221  12.490  -9.640  1.00  0.79           O  
ATOM   1411  OD2 ASP A  96     -16.492  13.415  -8.834  1.00  0.79           O  
ATOM   1412  H   ASP A  96     -19.152  15.452  -7.294  1.00  0.79           H  
ATOM   1413  HA  ASP A  96     -20.214  12.879  -8.240  1.00  0.79           H  
ATOM   1414 1HB  ASP A  96     -17.744  13.672  -6.686  1.00  0.79           H  
ATOM   1415 2HB  ASP A  96     -18.205  11.989  -6.896  1.00  0.79           H  
ATOM   1416  N   ARG A  97     -20.749  11.603  -6.119  1.00  0.80           N  
ATOM   1417  CA  ARG A  97     -21.339  10.926  -4.965  1.00  0.80           C  
ATOM   1418  C   ARG A  97     -20.450   9.777  -4.508  1.00  0.80           C  
ATOM   1419  O   ARG A  97     -20.082   8.902  -5.292  1.00  0.80           O  
ATOM   1420  CB  ARG A  97     -22.726  10.376  -5.287  1.00  0.80           C  
ATOM   1421  CG  ARG A  97     -23.790  11.414  -5.558  1.00  0.80           C  
ATOM   1422  CD  ARG A  97     -25.130  10.788  -5.757  1.00  0.80           C  
ATOM   1423  NE  ARG A  97     -25.204   9.993  -6.983  1.00  0.80           N  
ATOM   1424  CZ  ARG A  97     -26.220   9.164  -7.293  1.00  0.80           C  
ATOM   1425  NH1 ARG A  97     -27.230   9.024  -6.462  1.00  0.80           N  
ATOM   1426  NH2 ARG A  97     -26.209   8.493  -8.429  1.00  0.80           N  
ATOM   1427  H   ARG A  97     -20.540  11.058  -6.946  1.00  0.80           H  
ATOM   1428  HA  ARG A  97     -21.423  11.637  -4.152  1.00  0.80           H  
ATOM   1429 1HB  ARG A  97     -22.665   9.726  -6.161  1.00  0.80           H  
ATOM   1430 2HB  ARG A  97     -23.066   9.767  -4.451  1.00  0.80           H  
ATOM   1431 1HG  ARG A  97     -23.853  12.092  -4.709  1.00  0.80           H  
ATOM   1432 2HG  ARG A  97     -23.532  11.980  -6.454  1.00  0.80           H  
ATOM   1433 1HD  ARG A  97     -25.346  10.131  -4.913  1.00  0.80           H  
ATOM   1434 2HD  ARG A  97     -25.888  11.569  -5.809  1.00  0.80           H  
ATOM   1435  HE  ARG A  97     -24.443  10.076  -7.649  1.00  0.80           H  
ATOM   1436 1HH1 ARG A  97     -27.244   9.538  -5.592  1.00  0.80           H  
ATOM   1437 2HH1 ARG A  97     -27.993   8.405  -6.694  1.00  0.80           H  
ATOM   1438 1HH2 ARG A  97     -25.442   8.608  -9.076  1.00  0.80           H  
ATOM   1439 2HH2 ARG A  97     -26.973   7.876  -8.657  1.00  0.80           H  
ATOM   1440  N   LEU A  98     -20.101   9.776  -3.231  1.00  0.85           N  
ATOM   1441  CA  LEU A  98     -19.183   8.786  -2.682  1.00  0.85           C  
ATOM   1442  C   LEU A  98     -19.936   7.685  -1.983  1.00  0.85           C  
ATOM   1443  O   LEU A  98     -21.022   7.908  -1.442  1.00  0.85           O  
ATOM   1444  CB  LEU A  98     -18.218   9.444  -1.685  1.00  0.85           C  
ATOM   1445  CG  LEU A  98     -16.998  10.231  -2.285  1.00  0.85           C  
ATOM   1446  CD1 LEU A  98     -17.485  11.332  -3.215  1.00  0.85           C  
ATOM   1447  CD2 LEU A  98     -16.191  10.845  -1.140  1.00  0.85           C  
ATOM   1448  H   LEU A  98     -20.474  10.501  -2.624  1.00  0.85           H  
ATOM   1449  HA  LEU A  98     -18.603   8.352  -3.489  1.00  0.85           H  
ATOM   1450 1HB  LEU A  98     -18.788  10.138  -1.066  1.00  0.85           H  
ATOM   1451 2HB  LEU A  98     -17.817   8.663  -1.046  1.00  0.85           H  
ATOM   1452  HG  LEU A  98     -16.367   9.553  -2.856  1.00  0.85           H  
ATOM   1453 1HD1 LEU A  98     -16.638  11.878  -3.619  1.00  0.85           H  
ATOM   1454 2HD1 LEU A  98     -18.040  10.905  -4.028  1.00  0.85           H  
ATOM   1455 3HD1 LEU A  98     -18.124  12.007  -2.652  1.00  0.85           H  
ATOM   1456 1HD2 LEU A  98     -15.344  11.388  -1.547  1.00  0.85           H  
ATOM   1457 2HD2 LEU A  98     -16.823  11.529  -0.575  1.00  0.85           H  
ATOM   1458 3HD2 LEU A  98     -15.834  10.058  -0.479  1.00  0.85           H  
ATOM   1459  N   VAL A  99     -19.360   6.492  -1.994  1.00  0.95           N  
ATOM   1460  CA  VAL A  99     -19.957   5.366  -1.292  1.00  0.95           C  
ATOM   1461  C   VAL A  99     -19.504   5.348   0.153  1.00  0.95           C  
ATOM   1462  O   VAL A  99     -18.301   5.436   0.432  1.00  0.95           O  
ATOM   1463  CB  VAL A  99     -19.560   4.037  -1.939  1.00  0.95           C  
ATOM   1464  CG1 VAL A  99     -20.152   2.863  -1.170  1.00  0.95           C  
ATOM   1465  CG2 VAL A  99     -19.984   4.019  -3.347  1.00  0.95           C  
ATOM   1466  H   VAL A  99     -18.479   6.365  -2.500  1.00  0.95           H  
ATOM   1467  HA  VAL A  99     -21.040   5.467  -1.312  1.00  0.95           H  
ATOM   1468  HB  VAL A  99     -18.472   3.939  -1.895  1.00  0.95           H  
ATOM   1469 1HG1 VAL A  99     -19.838   1.928  -1.633  1.00  0.95           H  
ATOM   1470 2HG1 VAL A  99     -19.814   2.883  -0.144  1.00  0.95           H  
ATOM   1471 3HG1 VAL A  99     -21.240   2.934  -1.191  1.00  0.95           H  
ATOM   1472 1HG2 VAL A  99     -19.662   3.076  -3.763  1.00  0.95           H  
ATOM   1473 2HG2 VAL A  99     -21.061   4.104  -3.409  1.00  0.95           H  
ATOM   1474 3HG2 VAL A  99     -19.519   4.847  -3.887  1.00  0.95           H  
ATOM   1475  N   MET A 100     -20.468   5.227   1.058  1.00  1.14           N  
ATOM   1476  CA  MET A 100     -20.195   5.196   2.478  1.00  1.14           C  
ATOM   1477  C   MET A 100     -20.935   4.052   3.162  1.00  1.14           C  
ATOM   1478  O   MET A 100     -21.898   3.490   2.634  1.00  1.14           O  
ATOM   1479  CB  MET A 100     -20.565   6.531   3.145  1.00  1.14           C  
ATOM   1480  CG  MET A 100     -22.009   6.882   3.091  1.00  1.14           C  
ATOM   1481  SD  MET A 100     -22.365   8.432   3.878  1.00  1.14           S  
ATOM   1482  CE  MET A 100     -24.141   8.532   3.676  1.00  1.14           C  
ATOM   1483  H   MET A 100     -21.437   5.185   0.752  1.00  1.14           H  
ATOM   1484  HA  MET A 100     -19.139   5.012   2.601  1.00  1.14           H  
ATOM   1485 1HB  MET A 100     -20.295   6.500   4.198  1.00  1.14           H  
ATOM   1486 2HB  MET A 100     -19.996   7.339   2.685  1.00  1.14           H  
ATOM   1487 1HG  MET A 100     -22.322   6.952   2.061  1.00  1.14           H  
ATOM   1488 2HG  MET A 100     -22.578   6.096   3.587  1.00  1.14           H  
ATOM   1489 1HE  MET A 100     -24.506   9.458   4.117  1.00  1.14           H  
ATOM   1490 2HE  MET A 100     -24.392   8.510   2.616  1.00  1.14           H  
ATOM   1491 3HE  MET A 100     -24.608   7.692   4.177  1.00  1.14           H  
ATOM   1492  N   ASP A 101     -20.480   3.689   4.350  1.00  1.47           N  
ATOM   1493  CA  ASP A 101     -21.131   2.622   5.091  1.00  1.47           C  
ATOM   1494  C   ASP A 101     -22.355   3.126   5.830  1.00  1.47           C  
ATOM   1495  O   ASP A 101     -22.755   4.285   5.696  1.00  1.47           O  
ATOM   1496  CB  ASP A 101     -20.204   1.996   6.142  1.00  1.47           C  
ATOM   1497  CG  ASP A 101     -19.869   2.927   7.359  1.00  1.47           C  
ATOM   1498  OD1 ASP A 101     -20.426   3.996   7.494  1.00  1.47           O  
ATOM   1499  OD2 ASP A 101     -19.093   2.500   8.180  1.00  1.47           O  
ATOM   1500  H   ASP A 101     -19.673   4.176   4.730  1.00  1.47           H  
ATOM   1501  HA  ASP A 101     -21.444   1.848   4.388  1.00  1.47           H  
ATOM   1502 1HB  ASP A 101     -20.633   1.069   6.513  1.00  1.47           H  
ATOM   1503 2HB  ASP A 101     -19.263   1.732   5.667  1.00  1.47           H  
ATOM   1504  N   ASP A 102     -22.937   2.238   6.625  1.00  1.94           N  
ATOM   1505  CA  ASP A 102     -24.077   2.562   7.453  1.00  1.94           C  
ATOM   1506  C   ASP A 102     -23.954   1.768   8.740  1.00  1.94           C  
ATOM   1507  O   ASP A 102     -24.206   0.568   8.781  1.00  1.94           O  
ATOM   1508  CB  ASP A 102     -25.418   2.257   6.783  1.00  1.94           C  
ATOM   1509  CG  ASP A 102     -26.605   2.724   7.658  1.00  1.94           C  
ATOM   1510  OD1 ASP A 102     -26.344   3.176   8.770  1.00  1.94           O  
ATOM   1511  OD2 ASP A 102     -27.737   2.641   7.227  1.00  1.94           O  
ATOM   1512  H   ASP A 102     -22.566   1.301   6.665  1.00  1.94           H  
ATOM   1513  HA  ASP A 102     -24.043   3.623   7.698  1.00  1.94           H  
ATOM   1514 1HB  ASP A 102     -25.469   2.748   5.805  1.00  1.94           H  
ATOM   1515 2HB  ASP A 102     -25.508   1.177   6.612  1.00  1.94           H  
ATOM   1516  N   ALA A 103     -23.580   2.440   9.814  1.00  2.49           N  
ATOM   1517  CA  ALA A 103     -23.383   1.776  11.097  1.00  2.49           C  
ATOM   1518  C   ALA A 103     -24.669   1.093  11.582  1.00  2.49           C  
ATOM   1519  O   ALA A 103     -24.618   0.201  12.432  1.00  2.49           O  
ATOM   1520  CB  ALA A 103     -22.905   2.775  12.135  1.00  2.49           C  
ATOM   1521  H   ALA A 103     -23.403   3.431   9.727  1.00  2.49           H  
ATOM   1522  HA  ALA A 103     -22.622   1.008  10.964  1.00  2.49           H  
ATOM   1523 1HB  ALA A 103     -22.733   2.261  13.081  1.00  2.49           H  
ATOM   1524 2HB  ALA A 103     -21.975   3.234  11.795  1.00  2.49           H  
ATOM   1525 3HB  ALA A 103     -23.664   3.543  12.272  1.00  2.49           H  
ATOM   1526  N   ALA A 104     -25.827   1.562  11.101  1.00  2.98           N  
ATOM   1527  CA  ALA A 104     -27.110   1.029  11.506  1.00  2.98           C  
ATOM   1528  C   ALA A 104     -27.543  -0.221  10.724  1.00  2.98           C  
ATOM   1529  O   ALA A 104     -28.592  -0.791  11.042  1.00  2.98           O  
ATOM   1530  CB  ALA A 104     -28.173   2.099  11.355  1.00  2.98           C  
ATOM   1531  H   ALA A 104     -25.829   2.285  10.370  1.00  2.98           H  
ATOM   1532  HA  ALA A 104     -27.034   0.752  12.557  1.00  2.98           H  
ATOM   1533 1HB  ALA A 104     -29.130   1.715  11.701  1.00  2.98           H  
ATOM   1534 2HB  ALA A 104     -27.896   2.972  11.940  1.00  2.98           H  
ATOM   1535 3HB  ALA A 104     -28.250   2.377  10.300  1.00  2.98           H  
ATOM   1536  N   GLY A 105     -26.789  -0.672   9.708  1.00  3.17           N  
ATOM   1537  CA  GLY A 105     -27.306  -1.837   8.987  1.00  3.17           C  
ATOM   1538  C   GLY A 105     -26.496  -2.414   7.815  1.00  3.17           C  
ATOM   1539  O   GLY A 105     -25.355  -2.054   7.551  1.00  3.17           O  
ATOM   1540  H   GLY A 105     -25.912  -0.219   9.442  1.00  3.17           H  
ATOM   1541 1HA  GLY A 105     -27.463  -2.634   9.715  1.00  3.17           H  
ATOM   1542 2HA  GLY A 105     -28.298  -1.581   8.618  1.00  3.17           H  
ATOM   1543  N   GLU A 106     -27.144  -3.369   7.148  1.00  2.97           N  
ATOM   1544  CA  GLU A 106     -26.636  -4.178   6.032  1.00  2.97           C  
ATOM   1545  C   GLU A 106     -26.177  -3.465   4.750  1.00  2.97           C  
ATOM   1546  O   GLU A 106     -25.295  -3.974   4.053  1.00  2.97           O  
ATOM   1547  CB  GLU A 106     -27.716  -5.194   5.647  1.00  2.97           C  
ATOM   1548  CG  GLU A 106     -27.317  -6.181   4.553  1.00  2.97           C  
ATOM   1549  CD  GLU A 106     -28.388  -7.225   4.276  1.00  2.97           C  
ATOM   1550  OE1 GLU A 106     -29.435  -7.152   4.876  1.00  2.97           O  
ATOM   1551  OE2 GLU A 106     -28.146  -8.101   3.476  1.00  2.97           O  
ATOM   1552  H   GLU A 106     -28.084  -3.570   7.458  1.00  2.97           H  
ATOM   1553  HA  GLU A 106     -25.772  -4.730   6.409  1.00  2.97           H  
ATOM   1554 1HB  GLU A 106     -27.989  -5.776   6.526  1.00  2.97           H  
ATOM   1555 2HB  GLU A 106     -28.606  -4.670   5.321  1.00  2.97           H  
ATOM   1556 1HG  GLU A 106     -27.128  -5.621   3.636  1.00  2.97           H  
ATOM   1557 2HG  GLU A 106     -26.391  -6.676   4.841  1.00  2.97           H  
ATOM   1558  N   PHE A 107     -26.818  -2.357   4.387  1.00  2.48           N  
ATOM   1559  CA  PHE A 107     -26.531  -1.734   3.095  1.00  2.48           C  
ATOM   1560  C   PHE A 107     -25.707  -0.447   3.166  1.00  2.48           C  
ATOM   1561  O   PHE A 107     -25.754   0.261   4.166  1.00  2.48           O  
ATOM   1562  CB  PHE A 107     -27.852  -1.449   2.380  1.00  2.48           C  
ATOM   1563  CG  PHE A 107     -28.548  -2.701   1.980  1.00  2.48           C  
ATOM   1564  CD1 PHE A 107     -29.410  -3.335   2.854  1.00  2.48           C  
ATOM   1565  CD2 PHE A 107     -28.320  -3.271   0.741  1.00  2.48           C  
ATOM   1566  CE1 PHE A 107     -30.035  -4.512   2.498  1.00  2.48           C  
ATOM   1567  CE2 PHE A 107     -28.941  -4.447   0.380  1.00  2.48           C  
ATOM   1568  CZ  PHE A 107     -29.800  -5.068   1.263  1.00  2.48           C  
ATOM   1569  H   PHE A 107     -27.510  -1.957   5.004  1.00  2.48           H  
ATOM   1570  HA  PHE A 107     -25.995  -2.476   2.515  1.00  2.48           H  
ATOM   1571 1HB  PHE A 107     -28.509  -0.896   3.050  1.00  2.48           H  
ATOM   1572 2HB  PHE A 107     -27.699  -0.829   1.500  1.00  2.48           H  
ATOM   1573  HD1 PHE A 107     -29.591  -2.899   3.836  1.00  2.48           H  
ATOM   1574  HD2 PHE A 107     -27.637  -2.782   0.047  1.00  2.48           H  
ATOM   1575  HE1 PHE A 107     -30.710  -5.009   3.200  1.00  2.48           H  
ATOM   1576  HE2 PHE A 107     -28.754  -4.888  -0.598  1.00  2.48           H  
ATOM   1577  HZ  PHE A 107     -30.289  -6.001   0.987  1.00  2.48           H  
ATOM   1578  N   PRO A 108     -24.930  -0.134   2.109  1.00  1.92           N  
ATOM   1579  CA  PRO A 108     -24.164   1.079   1.926  1.00  1.92           C  
ATOM   1580  C   PRO A 108     -25.090   2.222   1.584  1.00  1.92           C  
ATOM   1581  O   PRO A 108     -26.269   2.014   1.282  1.00  1.92           O  
ATOM   1582  CB  PRO A 108     -23.230   0.737   0.763  1.00  1.92           C  
ATOM   1583  CG  PRO A 108     -24.005  -0.259  -0.051  1.00  1.92           C  
ATOM   1584  CD  PRO A 108     -24.781  -1.077   0.968  1.00  1.92           C  
ATOM   1585  HA  PRO A 108     -23.596   1.302   2.843  1.00  1.92           H  
ATOM   1586 1HB  PRO A 108     -22.992   1.657   0.206  1.00  1.92           H  
ATOM   1587 2HB  PRO A 108     -22.277   0.346   1.151  1.00  1.92           H  
ATOM   1588 1HG  PRO A 108     -24.663   0.268  -0.757  1.00  1.92           H  
ATOM   1589 2HG  PRO A 108     -23.317  -0.871  -0.656  1.00  1.92           H  
ATOM   1590 1HD  PRO A 108     -25.732  -1.356   0.524  1.00  1.92           H  
ATOM   1591 2HD  PRO A 108     -24.194  -1.928   1.260  1.00  1.92           H  
ATOM   1592  N   ALA A 109     -24.541   3.417   1.602  1.00  1.46           N  
ATOM   1593  CA  ALA A 109     -25.276   4.622   1.289  1.00  1.46           C  
ATOM   1594  C   ALA A 109     -24.430   5.560   0.453  1.00  1.46           C  
ATOM   1595  O   ALA A 109     -23.207   5.440   0.402  1.00  1.46           O  
ATOM   1596  CB  ALA A 109     -25.694   5.302   2.578  1.00  1.46           C  
ATOM   1597  H   ALA A 109     -23.567   3.493   1.883  1.00  1.46           H  
ATOM   1598  HA  ALA A 109     -26.158   4.353   0.707  1.00  1.46           H  
ATOM   1599 1HB  ALA A 109     -26.255   6.208   2.350  1.00  1.46           H  
ATOM   1600 2HB  ALA A 109     -26.315   4.622   3.162  1.00  1.46           H  
ATOM   1601 3HB  ALA A 109     -24.809   5.554   3.146  1.00  1.46           H  
ATOM   1602  N   LEU A 110     -25.076   6.473  -0.246  1.00  1.13           N  
ATOM   1603  CA  LEU A 110     -24.330   7.450  -1.020  1.00  1.13           C  
ATOM   1604  C   LEU A 110     -24.335   8.815  -0.365  1.00  1.13           C  
ATOM   1605  O   LEU A 110     -25.317   9.198   0.275  1.00  1.13           O  
ATOM   1606  CB  LEU A 110     -24.897   7.554  -2.431  1.00  1.13           C  
ATOM   1607  CG  LEU A 110     -24.876   6.267  -3.252  1.00  1.13           C  
ATOM   1608  CD1 LEU A 110     -25.538   6.519  -4.579  1.00  1.13           C  
ATOM   1609  CD2 LEU A 110     -23.433   5.819  -3.443  1.00  1.13           C  
ATOM   1610  H   LEU A 110     -26.085   6.520  -0.215  1.00  1.13           H  
ATOM   1611  HA  LEU A 110     -23.299   7.116  -1.093  1.00  1.13           H  
ATOM   1612 1HB  LEU A 110     -25.926   7.898  -2.369  1.00  1.13           H  
ATOM   1613 2HB  LEU A 110     -24.318   8.300  -2.970  1.00  1.13           H  
ATOM   1614  HG  LEU A 110     -25.435   5.489  -2.732  1.00  1.13           H  
ATOM   1615 1HD1 LEU A 110     -25.533   5.604  -5.158  1.00  1.13           H  
ATOM   1616 2HD1 LEU A 110     -26.565   6.838  -4.417  1.00  1.13           H  
ATOM   1617 3HD1 LEU A 110     -24.993   7.296  -5.112  1.00  1.13           H  
ATOM   1618 1HD2 LEU A 110     -23.407   4.902  -4.024  1.00  1.13           H  
ATOM   1619 2HD2 LEU A 110     -22.870   6.598  -3.961  1.00  1.13           H  
ATOM   1620 3HD2 LEU A 110     -22.990   5.644  -2.470  1.00  1.13           H  
ATOM   1621  N   ALA A 111     -23.263   9.572  -0.580  1.00  0.92           N  
ATOM   1622  CA  ALA A 111     -23.188  10.938  -0.080  1.00  0.92           C  
ATOM   1623  C   ALA A 111     -22.609  11.873  -1.119  1.00  0.92           C  
ATOM   1624  O   ALA A 111     -21.572  11.604  -1.726  1.00  0.92           O  
ATOM   1625  CB  ALA A 111     -22.329  10.985   1.164  1.00  0.92           C  
ATOM   1626  H   ALA A 111     -22.470   9.158  -1.073  1.00  0.92           H  
ATOM   1627  HA  ALA A 111     -24.197  11.276   0.160  1.00  0.92           H  
ATOM   1628 1HB  ALA A 111     -22.293  12.003   1.543  1.00  0.92           H  
ATOM   1629 2HB  ALA A 111     -22.764  10.352   1.894  1.00  0.92           H  
ATOM   1630 3HB  ALA A 111     -21.322  10.645   0.931  1.00  0.92           H  
ATOM   1631  N   THR A 112     -23.260  13.009  -1.298  1.00  0.80           N  
ATOM   1632  CA  THR A 112     -22.799  13.967  -2.288  1.00  0.80           C  
ATOM   1633  C   THR A 112     -21.633  14.773  -1.752  1.00  0.80           C  
ATOM   1634  O   THR A 112     -21.670  15.271  -0.620  1.00  0.80           O  
ATOM   1635  CB  THR A 112     -23.932  14.879  -2.743  1.00  0.80           C  
ATOM   1636  OG1 THR A 112     -24.991  14.084  -3.307  1.00  0.80           O  
ATOM   1637  CG2 THR A 112     -23.420  15.843  -3.809  1.00  0.80           C  
ATOM   1638  H   THR A 112     -24.099  13.199  -0.764  1.00  0.80           H  
ATOM   1639  HA  THR A 112     -22.445  13.427  -3.162  1.00  0.80           H  
ATOM   1640  HB  THR A 112     -24.316  15.425  -1.899  1.00  0.80           H  
ATOM   1641  HG1 THR A 112     -25.702  14.662  -3.603  1.00  0.80           H  
ATOM   1642 1HG2 THR A 112     -24.231  16.482  -4.140  1.00  0.80           H  
ATOM   1643 2HG2 THR A 112     -22.624  16.460  -3.402  1.00  0.80           H  
ATOM   1644 3HG2 THR A 112     -23.034  15.276  -4.661  1.00  0.80           H  
ATOM   1645  N   PHE A 113     -20.586  14.846  -2.560  1.00  0.74           N  
ATOM   1646  CA  PHE A 113     -19.336  15.515  -2.241  1.00  0.74           C  
ATOM   1647  C   PHE A 113     -19.559  17.020  -2.133  1.00  0.74           C  
ATOM   1648  O   PHE A 113     -20.331  17.606  -2.891  1.00  0.74           O  
ATOM   1649  CB  PHE A 113     -18.314  15.146  -3.319  1.00  0.74           C  
ATOM   1650  CG  PHE A 113     -16.912  15.392  -3.043  1.00  0.74           C  
ATOM   1651  CD1 PHE A 113     -16.290  14.583  -2.139  1.00  0.74           C  
ATOM   1652  CD2 PHE A 113     -16.178  16.335  -3.712  1.00  0.74           C  
ATOM   1653  CE1 PHE A 113     -14.987  14.703  -1.894  1.00  0.74           C  
ATOM   1654  CE2 PHE A 113     -14.843  16.461  -3.469  1.00  0.74           C  
ATOM   1655  CZ  PHE A 113     -14.253  15.632  -2.549  1.00  0.74           C  
ATOM   1656  H   PHE A 113     -20.664  14.401  -3.476  1.00  0.74           H  
ATOM   1657  HA  PHE A 113     -18.973  15.161  -1.287  1.00  0.74           H  
ATOM   1658 1HB  PHE A 113     -18.430  14.101  -3.567  1.00  0.74           H  
ATOM   1659 2HB  PHE A 113     -18.566  15.696  -4.230  1.00  0.74           H  
ATOM   1660  HD1 PHE A 113     -16.870  13.827  -1.619  1.00  0.74           H  
ATOM   1661  HD2 PHE A 113     -16.658  16.963  -4.435  1.00  0.74           H  
ATOM   1662  HE1 PHE A 113     -14.535  14.051  -1.189  1.00  0.74           H  
ATOM   1663  HE2 PHE A 113     -14.252  17.206  -4.004  1.00  0.74           H  
ATOM   1664  HZ  PHE A 113     -13.212  15.711  -2.348  1.00  0.74           H  
ATOM   1665  N   ARG A 114     -18.944  17.640  -1.140  1.00  0.71           N  
ATOM   1666  CA  ARG A 114     -19.045  19.078  -0.956  1.00  0.71           C  
ATOM   1667  C   ARG A 114     -17.777  19.748  -1.469  1.00  0.71           C  
ATOM   1668  O   ARG A 114     -17.822  20.792  -2.130  1.00  0.71           O  
ATOM   1669  CB  ARG A 114     -19.269  19.412   0.509  1.00  0.71           C  
ATOM   1670  CG  ARG A 114     -19.417  20.875   0.834  1.00  0.71           C  
ATOM   1671  CD  ARG A 114     -19.744  21.079   2.277  1.00  0.71           C  
ATOM   1672  NE  ARG A 114     -19.851  22.495   2.612  1.00  0.71           N  
ATOM   1673  CZ  ARG A 114     -20.117  22.980   3.843  1.00  0.71           C  
ATOM   1674  NH1 ARG A 114     -20.305  22.159   4.852  1.00  0.71           N  
ATOM   1675  NH2 ARG A 114     -20.190  24.286   4.035  1.00  0.71           N  
ATOM   1676  H   ARG A 114     -18.350  17.114  -0.509  1.00  0.71           H  
ATOM   1677  HA  ARG A 114     -19.893  19.449  -1.530  1.00  0.71           H  
ATOM   1678 1HB  ARG A 114     -20.162  18.907   0.860  1.00  0.71           H  
ATOM   1679 2HB  ARG A 114     -18.433  19.032   1.097  1.00  0.71           H  
ATOM   1680 1HG  ARG A 114     -18.482  21.391   0.613  1.00  0.71           H  
ATOM   1681 2HG  ARG A 114     -20.221  21.299   0.234  1.00  0.71           H  
ATOM   1682 1HD  ARG A 114     -20.697  20.600   2.505  1.00  0.71           H  
ATOM   1683 2HD  ARG A 114     -18.961  20.637   2.892  1.00  0.71           H  
ATOM   1684  HE  ARG A 114     -19.712  23.163   1.866  1.00  0.71           H  
ATOM   1685 1HH1 ARG A 114     -20.249  21.161   4.708  1.00  0.71           H  
ATOM   1686 2HH1 ARG A 114     -20.505  22.526   5.771  1.00  0.71           H  
ATOM   1687 1HH2 ARG A 114     -20.046  24.920   3.260  1.00  0.71           H  
ATOM   1688 2HH2 ARG A 114     -20.390  24.651   4.954  1.00  0.71           H  
ATOM   1689  N   GLY A 115     -16.629  19.131  -1.194  1.00  0.70           N  
ATOM   1690  CA  GLY A 115     -15.377  19.711  -1.663  1.00  0.70           C  
ATOM   1691  C   GLY A 115     -14.117  18.994  -1.193  1.00  0.70           C  
ATOM   1692  O   GLY A 115     -14.146  18.080  -0.364  1.00  0.70           O  
ATOM   1693  H   GLY A 115     -16.637  18.275  -0.641  1.00  0.70           H  
ATOM   1694 1HA  GLY A 115     -15.389  19.725  -2.752  1.00  0.70           H  
ATOM   1695 2HA  GLY A 115     -15.333  20.751  -1.344  1.00  0.70           H  
ATOM   1696  N   LEU A 116     -12.986  19.439  -1.732  1.00  0.70           N  
ATOM   1697  CA  LEU A 116     -11.687  18.867  -1.402  1.00  0.70           C  
ATOM   1698  C   LEU A 116     -10.709  19.996  -1.136  1.00  0.70           C  
ATOM   1699  O   LEU A 116     -10.640  20.958  -1.913  1.00  0.70           O  
ATOM   1700  CB  LEU A 116     -11.190  17.986  -2.562  1.00  0.70           C  
ATOM   1701  CG  LEU A 116      -9.900  17.176  -2.335  1.00  0.70           C  
ATOM   1702  CD1 LEU A 116      -9.980  15.875  -3.122  1.00  0.70           C  
ATOM   1703  CD2 LEU A 116      -8.713  17.968  -2.821  1.00  0.70           C  
ATOM   1704  H   LEU A 116     -13.030  20.191  -2.402  1.00  0.70           H  
ATOM   1705  HA  LEU A 116     -11.779  18.262  -0.505  1.00  0.70           H  
ATOM   1706 1HB  LEU A 116     -11.952  17.311  -2.843  1.00  0.70           H  
ATOM   1707 2HB  LEU A 116     -11.002  18.636  -3.414  1.00  0.70           H  
ATOM   1708  HG  LEU A 116      -9.792  16.941  -1.275  1.00  0.70           H  
ATOM   1709 1HD1 LEU A 116      -9.069  15.297  -2.967  1.00  0.70           H  
ATOM   1710 2HD1 LEU A 116     -10.830  15.293  -2.802  1.00  0.70           H  
ATOM   1711 3HD1 LEU A 116     -10.089  16.101  -4.185  1.00  0.70           H  
ATOM   1712 1HD2 LEU A 116      -7.824  17.382  -2.683  1.00  0.70           H  
ATOM   1713 2HD2 LEU A 116      -8.835  18.186  -3.881  1.00  0.70           H  
ATOM   1714 3HD2 LEU A 116      -8.633  18.898  -2.264  1.00  0.70           H  
ATOM   1715  N   ARG A 117      -9.974  19.897  -0.032  1.00  0.70           N  
ATOM   1716  CA  ARG A 117      -9.017  20.937   0.326  1.00  0.70           C  
ATOM   1717  C   ARG A 117      -7.673  20.362   0.738  1.00  0.70           C  
ATOM   1718  O   ARG A 117      -7.596  19.276   1.303  1.00  0.70           O  
ATOM   1719  CB  ARG A 117      -9.559  21.764   1.480  1.00  0.70           C  
ATOM   1720  CG  ARG A 117     -10.856  22.538   1.184  1.00  0.70           C  
ATOM   1721  CD  ARG A 117     -10.635  23.659   0.226  1.00  0.70           C  
ATOM   1722  NE  ARG A 117     -11.848  24.433   0.012  1.00  0.70           N  
ATOM   1723  CZ  ARG A 117     -12.791  24.169  -0.924  1.00  0.70           C  
ATOM   1724  NH1 ARG A 117     -12.664  23.152  -1.757  1.00  0.70           N  
ATOM   1725  NH2 ARG A 117     -13.859  24.949  -1.008  1.00  0.70           N  
ATOM   1726  H   ARG A 117     -10.118  19.090   0.578  1.00  0.70           H  
ATOM   1727  HA  ARG A 117      -8.866  21.585  -0.538  1.00  0.70           H  
ATOM   1728 1HB  ARG A 117      -9.753  21.107   2.328  1.00  0.70           H  
ATOM   1729 2HB  ARG A 117      -8.801  22.484   1.794  1.00  0.70           H  
ATOM   1730 1HG  ARG A 117     -11.609  21.871   0.772  1.00  0.70           H  
ATOM   1731 2HG  ARG A 117     -11.231  22.965   2.113  1.00  0.70           H  
ATOM   1732 1HD  ARG A 117      -9.869  24.327   0.618  1.00  0.70           H  
ATOM   1733 2HD  ARG A 117     -10.311  23.263  -0.735  1.00  0.70           H  
ATOM   1734  HE  ARG A 117     -12.004  25.226   0.618  1.00  0.70           H  
ATOM   1735 1HH1 ARG A 117     -11.841  22.529  -1.721  1.00  0.70           H  
ATOM   1736 2HH1 ARG A 117     -13.379  22.986  -2.447  1.00  0.70           H  
ATOM   1737 1HH2 ARG A 117     -13.964  25.731  -0.376  1.00  0.70           H  
ATOM   1738 2HH2 ARG A 117     -14.568  24.764  -1.702  1.00  0.70           H  
ATOM   1739  N   GLY A 118      -6.593  21.088   0.484  1.00  0.71           N  
ATOM   1740  CA  GLY A 118      -5.302  20.594   0.949  1.00  0.71           C  
ATOM   1741  C   GLY A 118      -5.251  20.644   2.465  1.00  0.71           C  
ATOM   1742  O   GLY A 118      -5.787  21.571   3.075  1.00  0.71           O  
ATOM   1743  H   GLY A 118      -6.661  21.972  -0.002  1.00  0.71           H  
ATOM   1744 1HA  GLY A 118      -5.146  19.572   0.616  1.00  0.71           H  
ATOM   1745 2HA  GLY A 118      -4.501  21.200   0.528  1.00  0.71           H  
ATOM   1746  N   ALA A 119      -4.549  19.689   3.064  1.00  0.71           N  
ATOM   1747  CA  ALA A 119      -4.367  19.620   4.509  1.00  0.71           C  
ATOM   1748  C   ALA A 119      -2.885  19.477   4.837  1.00  0.71           C  
ATOM   1749  O   ALA A 119      -2.501  18.789   5.781  1.00  0.71           O  
ATOM   1750  CB  ALA A 119      -5.167  18.465   5.081  1.00  0.71           C  
ATOM   1751  H   ALA A 119      -4.148  18.937   2.506  1.00  0.71           H  
ATOM   1752  HA  ALA A 119      -4.721  20.551   4.951  1.00  0.71           H  
ATOM   1753 1HB  ALA A 119      -5.040  18.430   6.156  1.00  0.71           H  
ATOM   1754 2HB  ALA A 119      -6.218  18.613   4.845  1.00  0.71           H  
ATOM   1755 3HB  ALA A 119      -4.845  17.533   4.648  1.00  0.71           H  
ATOM   1756  N   GLY A 120      -2.059  20.153   4.048  1.00  0.72           N  
ATOM   1757  CA  GLY A 120      -0.608  20.126   4.207  1.00  0.72           C  
ATOM   1758  C   GLY A 120      -0.051  18.718   4.044  1.00  0.72           C  
ATOM   1759  O   GLY A 120      -0.368  18.035   3.066  1.00  0.72           O  
ATOM   1760  H   GLY A 120      -2.463  20.704   3.304  1.00  0.72           H  
ATOM   1761 1HA  GLY A 120      -0.150  20.789   3.473  1.00  0.72           H  
ATOM   1762 2HA  GLY A 120      -0.346  20.511   5.192  1.00  0.72           H  
ATOM   1763  N   ARG A 121       0.788  18.308   4.998  1.00  0.74           N  
ATOM   1764  CA  ARG A 121       1.426  16.994   4.978  1.00  0.74           C  
ATOM   1765  C   ARG A 121       1.233  16.243   6.282  1.00  0.74           C  
ATOM   1766  O   ARG A 121       1.114  16.846   7.353  1.00  0.74           O  
ATOM   1767  CB  ARG A 121       2.920  17.106   4.700  1.00  0.74           C  
ATOM   1768  CG  ARG A 121       3.289  17.543   3.310  1.00  0.74           C  
ATOM   1769  CD  ARG A 121       4.762  17.631   3.106  1.00  0.74           C  
ATOM   1770  NE  ARG A 121       5.078  17.971   1.719  1.00  0.74           N  
ATOM   1771  CZ  ARG A 121       6.313  18.250   1.251  1.00  0.74           C  
ATOM   1772  NH1 ARG A 121       7.347  18.249   2.068  1.00  0.74           N  
ATOM   1773  NH2 ARG A 121       6.490  18.525  -0.029  1.00  0.74           N  
ATOM   1774  H   ARG A 121       0.982  18.930   5.769  1.00  0.74           H  
ATOM   1775  HA  ARG A 121       0.977  16.409   4.181  1.00  0.74           H  
ATOM   1776 1HB  ARG A 121       3.385  17.787   5.409  1.00  0.74           H  
ATOM   1777 2HB  ARG A 121       3.363  16.139   4.851  1.00  0.74           H  
ATOM   1778 1HG  ARG A 121       2.921  16.799   2.621  1.00  0.74           H  
ATOM   1779 2HG  ARG A 121       2.842  18.505   3.074  1.00  0.74           H  
ATOM   1780 1HD  ARG A 121       5.181  18.395   3.756  1.00  0.74           H  
ATOM   1781 2HD  ARG A 121       5.215  16.666   3.338  1.00  0.74           H  
ATOM   1782  HE  ARG A 121       4.286  17.958   1.042  1.00  0.74           H  
ATOM   1783 1HH1 ARG A 121       7.216  18.040   3.050  1.00  0.74           H  
ATOM   1784 2HH1 ARG A 121       8.270  18.458   1.715  1.00  0.74           H  
ATOM   1785 1HH2 ARG A 121       5.695  18.528  -0.664  1.00  0.74           H  
ATOM   1786 2HH2 ARG A 121       7.411  18.732  -0.377  1.00  0.74           H  
ATOM   1787  N   GLN A 122       1.219  14.920   6.190  1.00  0.76           N  
ATOM   1788  CA  GLN A 122       1.077  14.089   7.381  1.00  0.76           C  
ATOM   1789  C   GLN A 122       1.552  12.668   7.146  1.00  0.76           C  
ATOM   1790  O   GLN A 122       1.562  12.203   6.008  1.00  0.76           O  
ATOM   1791  CB  GLN A 122      -0.371  14.094   7.869  1.00  0.76           C  
ATOM   1792  CG  GLN A 122      -0.568  13.427   9.222  1.00  0.76           C  
ATOM   1793  CD  GLN A 122      -1.937  13.619   9.808  1.00  0.76           C  
ATOM   1794  OE1 GLN A 122      -2.940  13.751   9.081  1.00  0.76           O  
ATOM   1795  NE2 GLN A 122      -1.984  13.603  11.132  1.00  0.76           N  
ATOM   1796  H   GLN A 122       1.296  14.502   5.260  1.00  0.76           H  
ATOM   1797  HA  GLN A 122       1.701  14.515   8.167  1.00  0.76           H  
ATOM   1798 1HB  GLN A 122      -0.742  15.117   7.936  1.00  0.76           H  
ATOM   1799 2HB  GLN A 122      -0.992  13.566   7.145  1.00  0.76           H  
ATOM   1800 1HG  GLN A 122      -0.440  12.355   9.107  1.00  0.76           H  
ATOM   1801 2HG  GLN A 122       0.165  13.822   9.924  1.00  0.76           H  
ATOM   1802 1HE2 GLN A 122      -2.870  13.669  11.653  1.00  0.76           H  
ATOM   1803 2HE2 GLN A 122      -1.150  13.475  11.660  1.00  0.76           H  
ATOM   1804  N   ASP A 123       1.992  11.974   8.202  1.00  0.79           N  
ATOM   1805  CA  ASP A 123       2.286  10.555   8.019  1.00  0.79           C  
ATOM   1806  C   ASP A 123       1.052   9.822   7.491  1.00  0.79           C  
ATOM   1807  O   ASP A 123      -0.044   9.911   8.076  1.00  0.79           O  
ATOM   1808  CB  ASP A 123       2.716   9.864   9.317  1.00  0.79           C  
ATOM   1809  CG  ASP A 123       4.098  10.246   9.835  1.00  0.79           C  
ATOM   1810  OD1 ASP A 123       4.830  10.935   9.180  1.00  0.79           O  
ATOM   1811  OD2 ASP A 123       4.467   9.716  10.845  1.00  0.79           O  
ATOM   1812  H   ASP A 123       2.044  12.402   9.117  1.00  0.79           H  
ATOM   1813  HA  ASP A 123       3.082  10.443   7.289  1.00  0.79           H  
ATOM   1814 1HB  ASP A 123       1.984  10.077  10.096  1.00  0.79           H  
ATOM   1815 2HB  ASP A 123       2.700   8.783   9.155  1.00  0.79           H  
ATOM   1816  N   VAL A 124       1.276   9.043   6.444  1.00  0.84           N  
ATOM   1817  CA  VAL A 124       0.264   8.251   5.770  1.00  0.84           C  
ATOM   1818  C   VAL A 124       0.518   6.759   5.860  1.00  0.84           C  
ATOM   1819  O   VAL A 124       1.663   6.304   5.753  1.00  0.84           O  
ATOM   1820  CB  VAL A 124       0.160   8.704   4.320  1.00  0.84           C  
ATOM   1821  CG1 VAL A 124      -0.716   7.848   3.575  1.00  0.84           C  
ATOM   1822  CG2 VAL A 124      -0.425  10.096   4.294  1.00  0.84           C  
ATOM   1823  H   VAL A 124       2.205   9.062   6.016  1.00  0.84           H  
ATOM   1824  HA  VAL A 124      -0.695   8.455   6.247  1.00  0.84           H  
ATOM   1825  HB  VAL A 124       1.152   8.689   3.857  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 124      -0.760   8.224   2.585  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 124      -0.331   6.829   3.567  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 124      -1.685   7.865   4.008  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 124      -0.504  10.437   3.295  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 124      -1.412  10.080   4.754  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 124       0.200  10.757   4.831  1.00  0.84           H  
ATOM   1832  N   TYR A 125      -0.554   6.020   6.116  1.00  0.92           N  
ATOM   1833  CA  TYR A 125      -0.528   4.577   6.253  1.00  0.92           C  
ATOM   1834  C   TYR A 125      -1.284   3.866   5.135  1.00  0.92           C  
ATOM   1835  O   TYR A 125      -2.347   4.316   4.694  1.00  0.92           O  
ATOM   1836  CB  TYR A 125      -1.178   4.244   7.580  1.00  0.92           C  
ATOM   1837  CG  TYR A 125      -0.396   4.659   8.789  1.00  0.92           C  
ATOM   1838  CD1 TYR A 125      -0.353   5.990   9.157  1.00  0.92           C  
ATOM   1839  CD2 TYR A 125       0.222   3.717   9.572  1.00  0.92           C  
ATOM   1840  CE1 TYR A 125       0.336   6.377  10.284  1.00  0.92           C  
ATOM   1841  CE2 TYR A 125       0.898   4.114  10.699  1.00  0.92           C  
ATOM   1842  CZ  TYR A 125       0.961   5.426  11.054  1.00  0.92           C  
ATOM   1843  OH  TYR A 125       1.644   5.793  12.191  1.00  0.92           O  
ATOM   1844  H   TYR A 125      -1.452   6.494   6.191  1.00  0.92           H  
ATOM   1845  HA  TYR A 125       0.502   4.250   6.232  1.00  0.92           H  
ATOM   1846 1HB  TYR A 125      -2.125   4.755   7.610  1.00  0.92           H  
ATOM   1847 2HB  TYR A 125      -1.369   3.171   7.637  1.00  0.92           H  
ATOM   1848  HD1 TYR A 125      -0.859   6.739   8.545  1.00  0.92           H  
ATOM   1849  HD2 TYR A 125       0.175   2.660   9.303  1.00  0.92           H  
ATOM   1850  HE1 TYR A 125       0.381   7.429  10.566  1.00  0.92           H  
ATOM   1851  HE2 TYR A 125       1.387   3.389  11.317  1.00  0.92           H  
ATOM   1852  HH  TYR A 125       1.985   5.000  12.630  1.00  0.92           H  
ATOM   1853  N   ASP A 126      -0.748   2.748   4.672  1.00  1.04           N  
ATOM   1854  CA  ASP A 126      -1.454   1.957   3.672  1.00  1.04           C  
ATOM   1855  C   ASP A 126      -2.173   0.823   4.363  1.00  1.04           C  
ATOM   1856  O   ASP A 126      -2.061   0.701   5.583  1.00  1.04           O  
ATOM   1857  CB  ASP A 126      -0.497   1.462   2.590  1.00  1.04           C  
ATOM   1858  CG  ASP A 126       0.538   0.485   3.098  1.00  1.04           C  
ATOM   1859  OD1 ASP A 126       0.310  -0.121   4.107  1.00  1.04           O  
ATOM   1860  OD2 ASP A 126       1.569   0.335   2.463  1.00  1.04           O  
ATOM   1861  H   ASP A 126       0.142   2.434   5.057  1.00  1.04           H  
ATOM   1862  HA  ASP A 126      -2.203   2.581   3.201  1.00  1.04           H  
ATOM   1863 1HB  ASP A 126      -1.071   0.983   1.795  1.00  1.04           H  
ATOM   1864 2HB  ASP A 126       0.003   2.313   2.137  1.00  1.04           H  
ATOM   1865  N   ALA A 127      -2.858  -0.039   3.608  1.00  1.21           N  
ATOM   1866  CA  ALA A 127      -3.544  -1.163   4.243  1.00  1.21           C  
ATOM   1867  C   ALA A 127      -3.552  -2.397   3.383  1.00  1.21           C  
ATOM   1868  O   ALA A 127      -3.733  -2.320   2.166  1.00  1.21           O  
ATOM   1869  CB  ALA A 127      -4.981  -0.814   4.521  1.00  1.21           C  
ATOM   1870  H   ALA A 127      -2.914   0.103   2.609  1.00  1.21           H  
ATOM   1871  HA  ALA A 127      -3.028  -1.392   5.172  1.00  1.21           H  
ATOM   1872 1HB  ALA A 127      -5.460  -1.636   5.018  1.00  1.21           H  
ATOM   1873 2HB  ALA A 127      -5.010   0.036   5.117  1.00  1.21           H  
ATOM   1874 3HB  ALA A 127      -5.474  -0.613   3.584  1.00  1.21           H  
ATOM   1875  N   THR A 128      -3.463  -3.546   4.033  1.00  1.41           N  
ATOM   1876  CA  THR A 128      -3.568  -4.795   3.315  1.00  1.41           C  
ATOM   1877  C   THR A 128      -4.851  -5.525   3.711  1.00  1.41           C  
ATOM   1878  O   THR A 128      -5.079  -5.812   4.881  1.00  1.41           O  
ATOM   1879  CB  THR A 128      -2.347  -5.667   3.612  1.00  1.41           C  
ATOM   1880  OG1 THR A 128      -1.149  -4.991   3.212  1.00  1.41           O  
ATOM   1881  CG2 THR A 128      -2.454  -6.952   2.893  1.00  1.41           C  
ATOM   1882  H   THR A 128      -3.268  -3.549   5.039  1.00  1.41           H  
ATOM   1883  HA  THR A 128      -3.607  -4.594   2.246  1.00  1.41           H  
ATOM   1884  HB  THR A 128      -2.299  -5.848   4.682  1.00  1.41           H  
ATOM   1885  HG1 THR A 128      -0.998  -4.233   3.788  1.00  1.41           H  
ATOM   1886 1HG2 THR A 128      -1.585  -7.563   3.119  1.00  1.41           H  
ATOM   1887 2HG2 THR A 128      -3.361  -7.464   3.217  1.00  1.41           H  
ATOM   1888 3HG2 THR A 128      -2.503  -6.769   1.821  1.00  1.41           H  
ATOM   1889  N   VAL A 129      -5.675  -5.829   2.719  1.00  1.61           N  
ATOM   1890  CA  VAL A 129      -6.949  -6.512   2.922  1.00  1.61           C  
ATOM   1891  C   VAL A 129      -6.947  -7.749   2.020  1.00  1.61           C  
ATOM   1892  O   VAL A 129      -6.512  -7.646   0.872  1.00  1.61           O  
ATOM   1893  CB  VAL A 129      -8.132  -5.576   2.536  1.00  1.61           C  
ATOM   1894  CG1 VAL A 129      -9.476  -6.285   2.767  1.00  1.61           C  
ATOM   1895  CG2 VAL A 129      -8.078  -4.255   3.317  1.00  1.61           C  
ATOM   1896  H   VAL A 129      -5.415  -5.565   1.779  1.00  1.61           H  
ATOM   1897  HA  VAL A 129      -7.036  -6.827   3.957  1.00  1.61           H  
ATOM   1898  HB  VAL A 129      -8.065  -5.364   1.468  1.00  1.61           H  
ATOM   1899 1HG1 VAL A 129     -10.282  -5.628   2.451  1.00  1.61           H  
ATOM   1900 2HG1 VAL A 129      -9.506  -7.189   2.202  1.00  1.61           H  
ATOM   1901 3HG1 VAL A 129      -9.612  -6.525   3.792  1.00  1.61           H  
ATOM   1902 1HG2 VAL A 129      -8.910  -3.621   3.006  1.00  1.61           H  
ATOM   1903 2HG2 VAL A 129      -8.161  -4.458   4.363  1.00  1.61           H  
ATOM   1904 3HG2 VAL A 129      -7.141  -3.741   3.119  1.00  1.61           H  
ATOM   1905  N   TYR A 130      -7.348  -8.924   2.529  1.00  1.77           N  
ATOM   1906  CA  TYR A 130      -7.359 -10.121   1.682  1.00  1.77           C  
ATOM   1907  C   TYR A 130      -8.772 -10.511   1.248  1.00  1.77           C  
ATOM   1908  O   TYR A 130      -8.980 -10.936   0.111  1.00  1.77           O  
ATOM   1909  CB  TYR A 130      -6.655 -11.297   2.367  1.00  1.77           C  
ATOM   1910  CG  TYR A 130      -5.165 -11.045   2.619  1.00  1.77           C  
ATOM   1911  CD1 TYR A 130      -4.551 -11.572   3.731  1.00  1.77           C  
ATOM   1912  CD2 TYR A 130      -4.428 -10.277   1.735  1.00  1.77           C  
ATOM   1913  CE1 TYR A 130      -3.217 -11.325   3.985  1.00  1.77           C  
ATOM   1914  CE2 TYR A 130      -3.096 -10.039   1.973  1.00  1.77           C  
ATOM   1915  CZ  TYR A 130      -2.489 -10.551   3.100  1.00  1.77           C  
ATOM   1916  OH  TYR A 130      -1.156 -10.291   3.347  1.00  1.77           O  
ATOM   1917  H   TYR A 130      -7.688  -9.001   3.487  1.00  1.77           H  
ATOM   1918  HA  TYR A 130      -6.803  -9.898   0.772  1.00  1.77           H  
ATOM   1919 1HB  TYR A 130      -7.136 -11.496   3.330  1.00  1.77           H  
ATOM   1920 2HB  TYR A 130      -6.755 -12.191   1.756  1.00  1.77           H  
ATOM   1921  HD1 TYR A 130      -5.123 -12.185   4.407  1.00  1.77           H  
ATOM   1922  HD2 TYR A 130      -4.905  -9.857   0.847  1.00  1.77           H  
ATOM   1923  HE1 TYR A 130      -2.742 -11.741   4.873  1.00  1.77           H  
ATOM   1924  HE2 TYR A 130      -2.521  -9.432   1.274  1.00  1.77           H  
ATOM   1925  HH  TYR A 130      -0.776  -9.831   2.590  1.00  1.77           H  
ATOM   1926  N   GLY A 131      -9.756 -10.338   2.131  1.00  1.81           N  
ATOM   1927  CA  GLY A 131     -11.134 -10.728   1.812  1.00  1.81           C  
ATOM   1928  C   GLY A 131     -11.877  -9.725   0.918  1.00  1.81           C  
ATOM   1929  O   GLY A 131     -13.025  -9.948   0.540  1.00  1.81           O  
ATOM   1930  H   GLY A 131      -9.531 -10.000   3.068  1.00  1.81           H  
ATOM   1931 1HA  GLY A 131     -11.126 -11.705   1.331  1.00  1.81           H  
ATOM   1932 2HA  GLY A 131     -11.685 -10.841   2.734  1.00  1.81           H  
ATOM   1933  N   ALA A 132     -11.229  -8.612   0.616  1.00  1.72           N  
ATOM   1934  CA  ALA A 132     -11.765  -7.528  -0.204  1.00  1.72           C  
ATOM   1935  C   ALA A 132     -10.617  -6.658  -0.672  1.00  1.72           C  
ATOM   1936  O   ALA A 132      -9.499  -6.793  -0.195  1.00  1.72           O  
ATOM   1937  CB  ALA A 132     -12.788  -6.678   0.543  1.00  1.72           C  
ATOM   1938  H   ALA A 132     -10.288  -8.525   0.967  1.00  1.72           H  
ATOM   1939  HA  ALA A 132     -12.242  -7.964  -1.082  1.00  1.72           H  
ATOM   1940 1HB  ALA A 132     -13.159  -5.892  -0.109  1.00  1.72           H  
ATOM   1941 2HB  ALA A 132     -13.616  -7.298   0.849  1.00  1.72           H  
ATOM   1942 3HB  ALA A 132     -12.330  -6.223   1.420  1.00  1.72           H  
ATOM   1943  N   SER A 133     -10.892  -5.772  -1.612  1.00  1.55           N  
ATOM   1944  CA  SER A 133      -9.904  -4.796  -2.059  1.00  1.55           C  
ATOM   1945  C   SER A 133     -10.126  -3.424  -1.410  1.00  1.55           C  
ATOM   1946  O   SER A 133      -9.508  -2.435  -1.803  1.00  1.55           O  
ATOM   1947  CB  SER A 133      -9.940  -4.687  -3.567  1.00  1.55           C  
ATOM   1948  OG  SER A 133     -11.193  -4.245  -4.010  1.00  1.55           O  
ATOM   1949  H   SER A 133     -11.819  -5.743  -2.011  1.00  1.55           H  
ATOM   1950  HA  SER A 133      -8.914  -5.148  -1.765  1.00  1.55           H  
ATOM   1951 1HB  SER A 133      -9.173  -3.984  -3.891  1.00  1.55           H  
ATOM   1952 2HB  SER A 133      -9.709  -5.652  -4.014  1.00  1.55           H  
ATOM   1953  HG  SER A 133     -11.065  -3.952  -4.918  1.00  1.55           H  
ATOM   1954  N   ALA A 134     -11.024  -3.372  -0.427  1.00  1.34           N  
ATOM   1955  CA  ALA A 134     -11.422  -2.126   0.229  1.00  1.34           C  
ATOM   1956  C   ALA A 134     -11.723  -2.322   1.707  1.00  1.34           C  
ATOM   1957  O   ALA A 134     -11.946  -3.438   2.174  1.00  1.34           O  
ATOM   1958  CB  ALA A 134     -12.671  -1.542  -0.439  1.00  1.34           C  
ATOM   1959  H   ALA A 134     -11.460  -4.233  -0.140  1.00  1.34           H  
ATOM   1960  HA  ALA A 134     -10.599  -1.413   0.144  1.00  1.34           H  
ATOM   1961 1HB  ALA A 134     -12.936  -0.617   0.061  1.00  1.34           H  
ATOM   1962 2HB  ALA A 134     -12.480  -1.348  -1.482  1.00  1.34           H  
ATOM   1963 3HB  ALA A 134     -13.494  -2.245  -0.345  1.00  1.34           H  
ATOM   1964  N   PHE A 135     -11.765  -1.203   2.411  1.00  1.15           N  
ATOM   1965  CA  PHE A 135     -12.117  -1.108   3.825  1.00  1.15           C  
ATOM   1966  C   PHE A 135     -12.879   0.184   4.069  1.00  1.15           C  
ATOM   1967  O   PHE A 135     -13.019   1.006   3.163  1.00  1.15           O  
ATOM   1968  CB  PHE A 135     -10.861  -1.190   4.714  1.00  1.15           C  
ATOM   1969  CG  PHE A 135      -9.822  -0.085   4.591  1.00  1.15           C  
ATOM   1970  CD1 PHE A 135      -9.798   1.006   5.458  1.00  1.15           C  
ATOM   1971  CD2 PHE A 135      -8.851  -0.152   3.607  1.00  1.15           C  
ATOM   1972  CE1 PHE A 135      -8.820   1.993   5.333  1.00  1.15           C  
ATOM   1973  CE2 PHE A 135      -7.892   0.838   3.481  1.00  1.15           C  
ATOM   1974  CZ  PHE A 135      -7.875   1.908   4.346  1.00  1.15           C  
ATOM   1975  H   PHE A 135     -11.494  -0.348   1.924  1.00  1.15           H  
ATOM   1976  HA  PHE A 135     -12.776  -1.940   4.078  1.00  1.15           H  
ATOM   1977 1HB  PHE A 135     -11.177  -1.228   5.756  1.00  1.15           H  
ATOM   1978 2HB  PHE A 135     -10.355  -2.130   4.504  1.00  1.15           H  
ATOM   1979  HD1 PHE A 135     -10.550   1.081   6.235  1.00  1.15           H  
ATOM   1980  HD2 PHE A 135      -8.852  -0.993   2.914  1.00  1.15           H  
ATOM   1981  HE1 PHE A 135      -8.800   2.835   6.012  1.00  1.15           H  
ATOM   1982  HE2 PHE A 135      -7.149   0.768   2.693  1.00  1.15           H  
ATOM   1983  HZ  PHE A 135      -7.116   2.683   4.242  1.00  1.15           H  
ATOM   1984  N   THR A 136     -13.441   0.354   5.258  1.00  1.01           N  
ATOM   1985  CA  THR A 136     -14.155   1.596   5.517  1.00  1.01           C  
ATOM   1986  C   THR A 136     -13.324   2.552   6.369  1.00  1.01           C  
ATOM   1987  O   THR A 136     -12.871   2.164   7.450  1.00  1.01           O  
ATOM   1988  CB  THR A 136     -15.462   1.334   6.250  1.00  1.01           C  
ATOM   1989  OG1 THR A 136     -16.289   0.480   5.483  1.00  1.01           O  
ATOM   1990  CG2 THR A 136     -16.168   2.637   6.493  1.00  1.01           C  
ATOM   1991  H   THR A 136     -13.364  -0.351   5.979  1.00  1.01           H  
ATOM   1992  HA  THR A 136     -14.375   2.074   4.571  1.00  1.01           H  
ATOM   1993  HB  THR A 136     -15.251   0.848   7.199  1.00  1.01           H  
ATOM   1994  HG1 THR A 136     -16.946   0.078   6.067  1.00  1.01           H  
ATOM   1995 1HG2 THR A 136     -17.079   2.441   7.010  1.00  1.01           H  
ATOM   1996 2HG2 THR A 136     -15.550   3.291   7.098  1.00  1.01           H  
ATOM   1997 3HG2 THR A 136     -16.381   3.114   5.543  1.00  1.01           H  
ATOM   1998  N   ALA A 137     -13.182   3.806   5.908  1.00  0.92           N  
ATOM   1999  CA  ALA A 137     -12.429   4.829   6.642  1.00  0.92           C  
ATOM   2000  C   ALA A 137     -13.234   6.122   6.724  1.00  0.92           C  
ATOM   2001  O   ALA A 137     -13.638   6.699   5.714  1.00  0.92           O  
ATOM   2002  CB  ALA A 137     -11.092   5.098   5.992  1.00  0.92           C  
ATOM   2003  H   ALA A 137     -13.616   4.032   5.012  1.00  0.92           H  
ATOM   2004  HA  ALA A 137     -12.259   4.463   7.644  1.00  0.92           H  
ATOM   2005 1HB  ALA A 137     -10.547   5.842   6.578  1.00  0.92           H  
ATOM   2006 2HB  ALA A 137     -10.534   4.189   5.958  1.00  0.92           H  
ATOM   2007 3HB  ALA A 137     -11.247   5.469   4.980  1.00  0.92           H  
ATOM   2008  N   ASN A 138     -13.516   6.528   7.958  1.00  0.89           N  
ATOM   2009  CA  ASN A 138     -14.362   7.672   8.302  1.00  0.89           C  
ATOM   2010  C   ASN A 138     -15.695   7.591   7.567  1.00  0.89           C  
ATOM   2011  O   ASN A 138     -16.260   8.592   7.124  1.00  0.89           O  
ATOM   2012  CB  ASN A 138     -13.681   8.981   8.022  1.00  0.89           C  
ATOM   2013  CG  ASN A 138     -12.477   9.162   8.844  1.00  0.89           C  
ATOM   2014  OD1 ASN A 138     -12.190   8.291   9.654  1.00  0.89           O  
ATOM   2015  ND2 ASN A 138     -11.811  10.266   8.706  1.00  0.89           N  
ATOM   2016  H   ASN A 138     -13.103   5.996   8.722  1.00  0.89           H  
ATOM   2017  HA  ASN A 138     -14.580   7.628   9.371  1.00  0.89           H  
ATOM   2018 1HB  ASN A 138     -13.412   9.047   6.968  1.00  0.89           H  
ATOM   2019 2HB  ASN A 138     -14.374   9.794   8.229  1.00  0.89           H  
ATOM   2020 1HD2 ASN A 138     -11.018  10.462   9.277  1.00  0.89           H  
ATOM   2021 2HD2 ASN A 138     -12.164  10.955   8.055  1.00  0.89           H  
ATOM   2022  N   GLY A 139     -16.197   6.372   7.462  1.00  0.93           N  
ATOM   2023  CA  GLY A 139     -17.459   6.056   6.823  1.00  0.93           C  
ATOM   2024  C   GLY A 139     -17.330   5.816   5.317  1.00  0.93           C  
ATOM   2025  O   GLY A 139     -18.227   5.252   4.713  1.00  0.93           O  
ATOM   2026  H   GLY A 139     -15.661   5.614   7.856  1.00  0.93           H  
ATOM   2027 1HA  GLY A 139     -17.886   5.168   7.295  1.00  0.93           H  
ATOM   2028 2HA  GLY A 139     -18.165   6.866   6.998  1.00  0.93           H  
ATOM   2029  N   PHE A 140     -16.206   6.154   4.689  1.00  1.02           N  
ATOM   2030  CA  PHE A 140     -16.140   5.988   3.233  1.00  1.02           C  
ATOM   2031  C   PHE A 140     -15.577   4.661   2.823  1.00  1.02           C  
ATOM   2032  O   PHE A 140     -14.679   4.131   3.478  1.00  1.02           O  
ATOM   2033  CB  PHE A 140     -15.324   7.089   2.595  1.00  1.02           C  
ATOM   2034  CG  PHE A 140     -15.985   8.352   2.723  1.00  1.02           C  
ATOM   2035  CD1 PHE A 140     -15.577   9.234   3.688  1.00  1.02           C  
ATOM   2036  CD2 PHE A 140     -17.056   8.658   1.923  1.00  1.02           C  
ATOM   2037  CE1 PHE A 140     -16.204  10.423   3.845  1.00  1.02           C  
ATOM   2038  CE2 PHE A 140     -17.704   9.842   2.075  1.00  1.02           C  
ATOM   2039  CZ  PHE A 140     -17.268  10.736   3.044  1.00  1.02           C  
ATOM   2040  H   PHE A 140     -15.417   6.567   5.185  1.00  1.02           H  
ATOM   2041  HA  PHE A 140     -17.148   6.064   2.832  1.00  1.02           H  
ATOM   2042 1HB  PHE A 140     -14.358   7.152   3.084  1.00  1.02           H  
ATOM   2043 2HB  PHE A 140     -15.163   6.876   1.537  1.00  1.02           H  
ATOM   2044  HD1 PHE A 140     -14.745   8.961   4.333  1.00  1.02           H  
ATOM   2045  HD2 PHE A 140     -17.386   7.934   1.170  1.00  1.02           H  
ATOM   2046  HE1 PHE A 140     -15.867  11.113   4.612  1.00  1.02           H  
ATOM   2047  HE2 PHE A 140     -18.555  10.073   1.441  1.00  1.02           H  
ATOM   2048  HZ  PHE A 140     -17.771  11.681   3.185  1.00  1.02           H  
ATOM   2049  N   ILE A 141     -16.062   4.123   1.713  1.00  1.16           N  
ATOM   2050  CA  ILE A 141     -15.528   2.843   1.287  1.00  1.16           C  
ATOM   2051  C   ILE A 141     -14.424   2.985   0.270  1.00  1.16           C  
ATOM   2052  O   ILE A 141     -14.606   3.667  -0.752  1.00  1.16           O  
ATOM   2053  CB  ILE A 141     -16.603   1.948   0.677  1.00  1.16           C  
ATOM   2054  CG1 ILE A 141     -17.768   1.836   1.638  1.00  1.16           C  
ATOM   2055  CG2 ILE A 141     -16.021   0.551   0.371  1.00  1.16           C  
ATOM   2056  CD1 ILE A 141     -17.384   1.347   2.957  1.00  1.16           C  
ATOM   2057  H   ILE A 141     -16.813   4.588   1.198  1.00  1.16           H  
ATOM   2058  HA  ILE A 141     -15.115   2.331   2.155  1.00  1.16           H  
ATOM   2059  HB  ILE A 141     -16.975   2.402  -0.244  1.00  1.16           H  
ATOM   2060 1HG1 ILE A 141     -18.234   2.812   1.757  1.00  1.16           H  
ATOM   2061 2HG1 ILE A 141     -18.502   1.145   1.222  1.00  1.16           H  
ATOM   2062 1HG2 ILE A 141     -16.795  -0.079  -0.061  1.00  1.16           H  
ATOM   2063 2HG2 ILE A 141     -15.200   0.641  -0.335  1.00  1.16           H  
ATOM   2064 3HG2 ILE A 141     -15.655   0.097   1.296  1.00  1.16           H  
ATOM   2065 1HD1 ILE A 141     -18.260   1.281   3.591  1.00  1.16           H  
ATOM   2066 2HD1 ILE A 141     -16.922   0.377   2.877  1.00  1.16           H  
ATOM   2067 3HD1 ILE A 141     -16.674   2.032   3.393  1.00  1.16           H  
ATOM   2068  N   VAL A 142     -13.297   2.345   0.607  1.00  1.34           N  
ATOM   2069  CA  VAL A 142     -12.077   2.218  -0.170  1.00  1.34           C  
ATOM   2070  C   VAL A 142     -10.870   2.054   0.728  1.00  1.34           C  
ATOM   2071  O   VAL A 142     -10.503   0.944   1.097  1.00  1.34           O  
ATOM   2072  OXT VAL A 142     -10.425   3.067   1.276  1.00  1.34           O  
ATOM   2073  CB  VAL A 142     -11.751   3.386  -1.043  1.00  1.34           C  
ATOM   2074  CG1 VAL A 142     -11.462   4.612  -0.137  1.00  1.34           C  
ATOM   2075  CG2 VAL A 142     -10.606   2.890  -1.894  1.00  1.34           C  
ATOM   2076  H   VAL A 142     -13.299   1.873   1.513  1.00  1.34           H  
ATOM   2077  HA  VAL A 142     -12.161   1.343  -0.811  1.00  1.34           H  
ATOM   2078  HB  VAL A 142     -12.540   3.630  -1.696  1.00  1.34           H  
ATOM   2079 1HG1 VAL A 142     -11.176   5.468  -0.684  1.00  1.34           H  
ATOM   2080 2HG1 VAL A 142     -12.344   4.860   0.445  1.00  1.34           H  
ATOM   2081 3HG1 VAL A 142     -10.670   4.351   0.525  1.00  1.34           H  
ATOM   2082 1HG2 VAL A 142     -10.297   3.583  -2.581  1.00  1.34           H  
ATOM   2083 2HG2 VAL A 142      -9.765   2.614  -1.260  1.00  1.34           H  
ATOM   2084 3HG2 VAL A 142     -10.951   2.024  -2.431  1.00  1.34           H  
TER    2085
ENDMDL

REMARK ID 610109 MODEL 5 IE2
PFRMAT TS
TARGET IE2
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   HIS A   1       1.593  -2.085   4.220  1.00  9.11           N  
ATOM      2  CA  HIS A   1       2.237  -2.348   2.936  1.00  9.11           C  
ATOM      3  C   HIS A   1       3.725  -2.173   3.098  1.00  9.11           C  
ATOM      4  O   HIS A   1       4.537  -3.030   2.743  1.00  9.11           O  
ATOM      5  CB  HIS A   1       1.692  -1.409   1.855  1.00  9.11           C  
ATOM      6  CG  HIS A   1       2.299  -1.610   0.499  1.00  9.11           C  
ATOM      7  ND1 HIS A   1       2.171  -2.788  -0.212  1.00  9.11           N  
ATOM      8  CD2 HIS A   1       3.018  -0.774  -0.282  1.00  9.11           C  
ATOM      9  CE1 HIS A   1       2.794  -2.665  -1.369  1.00  9.11           C  
ATOM     10  NE2 HIS A   1       3.311  -1.454  -1.439  1.00  9.11           N  
ATOM     11 1H   HIS A   1       0.755  -1.526   4.085  1.00  9.11           H  
ATOM     12 2H   HIS A   1       1.329  -2.983   4.616  1.00  9.11           H  
ATOM     13 3H   HIS A   1       2.255  -1.567   4.817  1.00  9.11           H  
ATOM     14  HA  HIS A   1       2.056  -3.372   2.622  1.00  9.11           H  
ATOM     15 1HB  HIS A   1       0.610  -1.547   1.770  1.00  9.11           H  
ATOM     16 2HB  HIS A   1       1.861  -0.375   2.153  1.00  9.11           H  
ATOM     17  HD2 HIS A   1       3.300   0.245  -0.039  1.00  9.11           H  
ATOM     18  HE1 HIS A   1       2.864  -3.428  -2.144  1.00  9.11           H  
ATOM     19  HE2 HIS A   1       3.842  -1.087  -2.251  1.00  9.11           H  
ATOM     20  N   ASN A   2       4.055  -1.044   3.674  1.00  9.31           N  
ATOM     21  CA  ASN A   2       5.388  -0.580   3.968  1.00  9.31           C  
ATOM     22  C   ASN A   2       5.121   0.394   5.069  1.00  9.31           C  
ATOM     23  O   ASN A   2       4.005   0.354   5.601  1.00  9.31           O  
ATOM     24  CB  ASN A   2       6.038   0.066   2.754  1.00  9.31           C  
ATOM     25  CG  ASN A   2       7.536  -0.025   2.775  1.00  9.31           C  
ATOM     26  OD1 ASN A   2       8.151   0.450   3.739  1.00  9.31           O  
ATOM     27  ND2 ASN A   2       8.122  -0.613   1.762  1.00  9.31           N  
ATOM     28  H   ASN A   2       3.320  -0.397   3.914  1.00  9.31           H  
ATOM     29  HA  ASN A   2       6.007  -1.390   4.359  1.00  9.31           H  
ATOM     30 1HB  ASN A   2       5.670  -0.414   1.844  1.00  9.31           H  
ATOM     31 2HB  ASN A   2       5.749   1.117   2.708  1.00  9.31           H  
ATOM     32 1HD2 ASN A   2       9.118  -0.699   1.740  1.00  9.31           H  
ATOM     33 2HD2 ASN A   2       7.571  -0.983   1.014  1.00  9.31           H  
ATOM     34  N   CYS A   3       6.098   1.236   5.422  1.00  9.37           N  
ATOM     35  CA  CYS A   3       5.891   2.222   6.476  1.00  9.37           C  
ATOM     36  C   CYS A   3       5.488   1.548   7.784  1.00  9.37           C  
ATOM     37  O   CYS A   3       4.354   1.675   8.247  1.00  9.37           O  
ATOM     38  CB  CYS A   3       4.839   3.240   6.049  1.00  9.37           C  
ATOM     39  SG  CYS A   3       5.283   4.155   4.527  1.00  9.37           S  
ATOM     40  H   CYS A   3       6.992   1.177   4.948  1.00  9.37           H  
ATOM     41  HA  CYS A   3       6.829   2.753   6.638  1.00  9.37           H  
ATOM     42 1HB  CYS A   3       3.906   2.741   5.884  1.00  9.37           H  
ATOM     43 2HB  CYS A   3       4.683   3.962   6.850  1.00  9.37           H  
ATOM     44  N   ALA A   4       6.466   0.829   8.347  1.00  9.12           N  
ATOM     45  CA  ALA A   4       6.412  -0.074   9.503  1.00  9.12           C  
ATOM     46  C   ALA A   4       5.934  -1.468   9.093  1.00  9.12           C  
ATOM     47  O   ALA A   4       6.637  -2.130   8.332  1.00  9.12           O  
ATOM     48  CB  ALA A   4       5.521   0.479  10.615  1.00  9.12           C  
ATOM     49  H   ALA A   4       7.354   0.873   7.870  1.00  9.12           H  
ATOM     50  HA  ALA A   4       7.425  -0.167   9.895  1.00  9.12           H  
ATOM     51 1HB  ALA A   4       5.555  -0.201  11.466  1.00  9.12           H  
ATOM     52 2HB  ALA A   4       5.892   1.456  10.923  1.00  9.12           H  
ATOM     53 3HB  ALA A   4       4.495   0.575  10.291  1.00  9.12           H  
ATOM     54  N   GLY A   5       4.818  -1.972   9.612  1.00  8.46           N  
ATOM     55  CA  GLY A   5       4.546  -3.382   9.343  1.00  8.46           C  
ATOM     56  C   GLY A   5       4.216  -3.647   7.862  1.00  8.46           C  
ATOM     57  O   GLY A   5       3.221  -3.125   7.351  1.00  8.46           O  
ATOM     58  H   GLY A   5       4.205  -1.420  10.193  1.00  8.46           H  
ATOM     59 1HA  GLY A   5       5.394  -3.960   9.685  1.00  8.46           H  
ATOM     60 2HA  GLY A   5       3.701  -3.696   9.955  1.00  8.46           H  
ATOM     61  N   PRO A   6       4.913  -4.587   7.187  1.00  7.32           N  
ATOM     62  CA  PRO A   6       4.764  -4.909   5.776  1.00  7.32           C  
ATOM     63  C   PRO A   6       3.590  -5.831   5.487  1.00  7.32           C  
ATOM     64  O   PRO A   6       3.755  -6.875   4.856  1.00  7.32           O  
ATOM     65  CB  PRO A   6       6.086  -5.610   5.474  1.00  7.32           C  
ATOM     66  CG  PRO A   6       6.417  -6.330   6.765  1.00  7.32           C  
ATOM     67  CD  PRO A   6       5.960  -5.384   7.866  1.00  7.32           C  
ATOM     68  HA  PRO A   6       4.679  -3.976   5.203  1.00  7.32           H  
ATOM     69 1HB  PRO A   6       5.961  -6.292   4.621  1.00  7.32           H  
ATOM     70 2HB  PRO A   6       6.843  -4.866   5.185  1.00  7.32           H  
ATOM     71 1HG  PRO A   6       5.898  -7.300   6.799  1.00  7.32           H  
ATOM     72 2HG  PRO A   6       7.495  -6.543   6.814  1.00  7.32           H  
ATOM     73 1HD  PRO A   6       5.539  -5.967   8.699  1.00  7.32           H  
ATOM     74 2HD  PRO A   6       6.808  -4.745   8.168  1.00  7.32           H  
ATOM     75  N   GLY A   7       2.401  -5.459   5.937  1.00  5.83           N  
ATOM     76  CA  GLY A   7       1.246  -6.299   5.646  1.00  5.83           C  
ATOM     77  C   GLY A   7       0.775  -6.006   4.232  1.00  5.83           C  
ATOM     78  O   GLY A   7       0.624  -4.838   3.860  1.00  5.83           O  
ATOM     79  H   GLY A   7       2.329  -4.590   6.463  1.00  5.83           H  
ATOM     80 1HA  GLY A   7       1.515  -7.351   5.744  1.00  5.83           H  
ATOM     81 2HA  GLY A   7       0.448  -6.093   6.359  1.00  5.83           H  
ATOM     82  N   ALA A   8       0.454  -7.045   3.451  1.00  4.29           N  
ATOM     83  CA  ALA A   8       0.029  -6.849   2.053  1.00  4.29           C  
ATOM     84  C   ALA A   8      -1.454  -6.511   1.930  1.00  4.29           C  
ATOM     85  O   ALA A   8      -2.238  -7.258   1.333  1.00  4.29           O  
ATOM     86  CB  ALA A   8       0.328  -8.094   1.239  1.00  4.29           C  
ATOM     87  H   ALA A   8       0.558  -7.982   3.811  1.00  4.29           H  
ATOM     88  HA  ALA A   8       0.598  -6.013   1.643  1.00  4.29           H  
ATOM     89 1HB  ALA A   8       0.041  -7.922   0.201  1.00  4.29           H  
ATOM     90 2HB  ALA A   8       1.394  -8.317   1.291  1.00  4.29           H  
ATOM     91 3HB  ALA A   8      -0.239  -8.933   1.637  1.00  4.29           H  
ATOM     92  N   GLY A   9      -1.821  -5.392   2.518  1.00  2.98           N  
ATOM     93  CA  GLY A   9      -3.189  -4.927   2.532  1.00  2.98           C  
ATOM     94  C   GLY A   9      -3.446  -3.943   1.400  1.00  2.98           C  
ATOM     95  O   GLY A   9      -2.586  -3.731   0.546  1.00  2.98           O  
ATOM     96  H   GLY A   9      -1.088  -4.853   2.974  1.00  2.98           H  
ATOM     97 1HA  GLY A   9      -3.862  -5.779   2.458  1.00  2.98           H  
ATOM     98 2HA  GLY A   9      -3.366  -4.446   3.492  1.00  2.98           H  
ATOM     99  N   PRO A  10      -4.657  -3.395   1.345  1.00  2.04           N  
ATOM    100  CA  PRO A  10      -5.108  -2.363   0.439  1.00  2.04           C  
ATOM    101  C   PRO A  10      -4.470  -1.064   0.902  1.00  2.04           C  
ATOM    102  O   PRO A  10      -4.094  -0.991   2.064  1.00  2.04           O  
ATOM    103  CB  PRO A  10      -6.618  -2.410   0.636  1.00  2.04           C  
ATOM    104  CG  PRO A  10      -6.814  -2.922   2.038  1.00  2.04           C  
ATOM    105  CD  PRO A  10      -5.707  -3.879   2.273  1.00  2.04           C  
ATOM    106  HA  PRO A  10      -4.816  -2.611  -0.592  1.00  2.04           H  
ATOM    107 1HB  PRO A  10      -7.028  -1.399   0.546  1.00  2.04           H  
ATOM    108 2HB  PRO A  10      -7.092  -3.035  -0.141  1.00  2.04           H  
ATOM    109 1HG  PRO A  10      -6.817  -2.086   2.739  1.00  2.04           H  
ATOM    110 2HG  PRO A  10      -7.792  -3.419   2.133  1.00  2.04           H  
ATOM    111 1HD  PRO A  10      -5.419  -3.789   3.326  1.00  2.04           H  
ATOM    112 2HD  PRO A  10      -6.028  -4.897   2.013  1.00  2.04           H  
ATOM    113  N   CYS A  11      -4.363  -0.054   0.033  1.00  1.42           N  
ATOM    114  CA  CYS A  11      -3.832   1.252   0.454  1.00  1.42           C  
ATOM    115  C   CYS A  11      -4.370   2.391  -0.432  1.00  1.42           C  
ATOM    116  O   CYS A  11      -3.947   2.552  -1.593  1.00  1.42           O  
ATOM    117  CB  CYS A  11      -2.310   1.226   0.400  1.00  1.42           C  
ATOM    118  SG  CYS A  11      -1.537   2.663   1.026  1.00  1.42           S  
ATOM    119  H   CYS A  11      -4.679  -0.179  -0.921  1.00  1.42           H  
ATOM    120  HA  CYS A  11      -4.134   1.431   1.483  1.00  1.42           H  
ATOM    121 1HB  CYS A  11      -1.947   0.378   0.987  1.00  1.42           H  
ATOM    122 2HB  CYS A  11      -1.984   1.081  -0.626  1.00  1.42           H  
ATOM    123  HG  CYS A  11      -1.929   2.395   2.305  1.00  1.42           H  
ATOM    124  N   VAL A  12      -5.301   3.175   0.133  1.00  1.05           N  
ATOM    125  CA  VAL A  12      -6.042   4.202  -0.608  1.00  1.05           C  
ATOM    126  C   VAL A  12      -5.965   5.586   0.021  1.00  1.05           C  
ATOM    127  O   VAL A  12      -5.649   5.735   1.200  1.00  1.05           O  
ATOM    128  CB  VAL A  12      -7.546   3.814  -0.700  1.00  1.05           C  
ATOM    129  CG1 VAL A  12      -7.715   2.498  -1.436  1.00  1.05           C  
ATOM    130  CG2 VAL A  12      -8.139   3.721   0.720  1.00  1.05           C  
ATOM    131  H   VAL A  12      -5.517   3.014   1.117  1.00  1.05           H  
ATOM    132  HA  VAL A  12      -5.636   4.251  -1.611  1.00  1.05           H  
ATOM    133  HB  VAL A  12      -8.075   4.581  -1.269  1.00  1.05           H  
ATOM    134 1HG1 VAL A  12      -8.775   2.249  -1.507  1.00  1.05           H  
ATOM    135 2HG1 VAL A  12      -7.295   2.582  -2.440  1.00  1.05           H  
ATOM    136 3HG1 VAL A  12      -7.199   1.716  -0.888  1.00  1.05           H  
ATOM    137 1HG2 VAL A  12      -9.196   3.465   0.655  1.00  1.05           H  
ATOM    138 2HG2 VAL A  12      -7.612   2.955   1.293  1.00  1.05           H  
ATOM    139 3HG2 VAL A  12      -8.028   4.688   1.220  1.00  1.05           H  
ATOM    140  N   SER A  13      -6.266   6.617  -0.757  1.00  0.84           N  
ATOM    141  CA  SER A  13      -6.289   7.960  -0.180  1.00  0.84           C  
ATOM    142  C   SER A  13      -7.321   8.108   0.918  1.00  0.84           C  
ATOM    143  O   SER A  13      -8.451   7.606   0.819  1.00  0.84           O  
ATOM    144  CB  SER A  13      -6.528   9.036  -1.218  1.00  0.84           C  
ATOM    145  OG  SER A  13      -6.750  10.289  -0.592  1.00  0.84           O  
ATOM    146  H   SER A  13      -6.506   6.475  -1.742  1.00  0.84           H  
ATOM    147  HA  SER A  13      -5.314   8.157   0.266  1.00  0.84           H  
ATOM    148 1HB  SER A  13      -5.656   9.105  -1.854  1.00  0.84           H  
ATOM    149 2HB  SER A  13      -7.361   8.780  -1.839  1.00  0.84           H  
ATOM    150  HG  SER A  13      -5.876  10.640  -0.374  1.00  0.84           H  
ATOM    151  N   GLY A  14      -6.959   8.893   1.929  1.00  0.74           N  
ATOM    152  CA  GLY A  14      -7.867   9.213   3.031  1.00  0.74           C  
ATOM    153  C   GLY A  14      -9.157   9.902   2.586  1.00  0.74           C  
ATOM    154  O   GLY A  14     -10.145   9.903   3.324  1.00  0.74           O  
ATOM    155  H   GLY A  14      -5.996   9.245   1.945  1.00  0.74           H  
ATOM    156 1HA  GLY A  14      -8.109   8.302   3.574  1.00  0.74           H  
ATOM    157 2HA  GLY A  14      -7.352   9.870   3.726  1.00  0.74           H  
ATOM    158  N   ASP A  15      -9.159  10.493   1.383  1.00  0.71           N  
ATOM    159  CA  ASP A  15     -10.353  11.168   0.886  1.00  0.71           C  
ATOM    160  C   ASP A  15     -11.271  10.268   0.064  1.00  0.71           C  
ATOM    161  O   ASP A  15     -12.283  10.740  -0.460  1.00  0.71           O  
ATOM    162  CB  ASP A  15      -9.995  12.397   0.058  1.00  0.71           C  
ATOM    163  CG  ASP A  15      -9.376  13.524   0.902  1.00  0.71           C  
ATOM    164  OD1 ASP A  15      -9.626  13.575   2.086  1.00  0.71           O  
ATOM    165  OD2 ASP A  15      -8.669  14.324   0.349  1.00  0.71           O  
ATOM    166  H   ASP A  15      -8.323  10.454   0.795  1.00  0.71           H  
ATOM    167  HA  ASP A  15     -10.922  11.514   1.749  1.00  0.71           H  
ATOM    168 1HB  ASP A  15      -9.282  12.109  -0.718  1.00  0.71           H  
ATOM    169 2HB  ASP A  15     -10.887  12.775  -0.438  1.00  0.71           H  
ATOM    170  N   THR A  16     -10.940   8.986  -0.082  1.00  0.73           N  
ATOM    171  CA  THR A  16     -11.834   8.137  -0.852  1.00  0.73           C  
ATOM    172  C   THR A  16     -13.048   7.817  -0.009  1.00  0.73           C  
ATOM    173  O   THR A  16     -12.992   7.913   1.222  1.00  0.73           O  
ATOM    174  CB  THR A  16     -11.138   6.838  -1.310  1.00  0.73           C  
ATOM    175  OG1 THR A  16     -10.683   6.107  -0.179  1.00  0.73           O  
ATOM    176  CG2 THR A  16      -9.961   7.132  -2.203  1.00  0.73           C  
ATOM    177  H   THR A  16     -10.096   8.597   0.341  1.00  0.73           H  
ATOM    178  HA  THR A  16     -12.169   8.679  -1.736  1.00  0.73           H  
ATOM    179  HB  THR A  16     -11.857   6.226  -1.858  1.00  0.73           H  
ATOM    180  HG1 THR A  16      -9.950   6.613   0.261  1.00  0.73           H  
ATOM    181 1HG2 THR A  16      -9.487   6.203  -2.510  1.00  0.73           H  
ATOM    182 2HG2 THR A  16     -10.292   7.680  -3.082  1.00  0.73           H  
ATOM    183 3HG2 THR A  16      -9.262   7.723  -1.653  1.00  0.73           H  
ATOM    184  N   ILE A  17     -14.120   7.384  -0.667  1.00  0.77           N  
ATOM    185  CA  ILE A  17     -15.346   7.021   0.024  1.00  0.77           C  
ATOM    186  C   ILE A  17     -15.577   5.519   0.021  1.00  0.77           C  
ATOM    187  O   ILE A  17     -15.612   4.882  -1.034  1.00  0.77           O  
ATOM    188  CB  ILE A  17     -16.551   7.713  -0.628  1.00  0.77           C  
ATOM    189  CG1 ILE A  17     -16.308   9.232  -0.703  1.00  0.77           C  
ATOM    190  CG2 ILE A  17     -17.799   7.417   0.171  1.00  0.77           C  
ATOM    191  CD1 ILE A  17     -16.071   9.879   0.635  1.00  0.77           C  
ATOM    192  H   ILE A  17     -14.102   7.325  -1.678  1.00  0.77           H  
ATOM    193  HA  ILE A  17     -15.273   7.350   1.056  1.00  0.77           H  
ATOM    194  HB  ILE A  17     -16.675   7.348  -1.646  1.00  0.77           H  
ATOM    195 1HG1 ILE A  17     -15.441   9.424  -1.336  1.00  0.77           H  
ATOM    196 2HG1 ILE A  17     -17.179   9.701  -1.157  1.00  0.77           H  
ATOM    197 1HG2 ILE A  17     -18.643   7.908  -0.303  1.00  0.77           H  
ATOM    198 2HG2 ILE A  17     -17.975   6.343   0.203  1.00  0.77           H  
ATOM    199 3HG2 ILE A  17     -17.678   7.792   1.188  1.00  0.77           H  
ATOM    200 1HD1 ILE A  17     -15.911  10.948   0.504  1.00  0.77           H  
ATOM    201 2HD1 ILE A  17     -16.930   9.718   1.284  1.00  0.77           H  
ATOM    202 3HD1 ILE A  17     -15.197   9.448   1.082  1.00  0.77           H  
ATOM    203  N   VAL A  18     -15.775   4.966   1.203  1.00  0.83           N  
ATOM    204  CA  VAL A  18     -15.980   3.546   1.380  1.00  0.83           C  
ATOM    205  C   VAL A  18     -17.404   3.226   1.734  1.00  0.83           C  
ATOM    206  O   VAL A  18     -18.015   3.865   2.592  1.00  0.83           O  
ATOM    207  CB  VAL A  18     -14.992   3.023   2.421  1.00  0.83           C  
ATOM    208  CG1 VAL A  18     -15.226   1.538   2.747  1.00  0.83           C  
ATOM    209  CG2 VAL A  18     -13.652   3.202   1.817  1.00  0.83           C  
ATOM    210  H   VAL A  18     -15.767   5.562   2.020  1.00  0.83           H  
ATOM    211  HA  VAL A  18     -15.748   3.058   0.442  1.00  0.83           H  
ATOM    212  HB  VAL A  18     -15.079   3.601   3.342  1.00  0.83           H  
ATOM    213 1HG1 VAL A  18     -14.484   1.196   3.465  1.00  0.83           H  
ATOM    214 2HG1 VAL A  18     -16.221   1.410   3.169  1.00  0.83           H  
ATOM    215 3HG1 VAL A  18     -15.150   0.955   1.840  1.00  0.83           H  
ATOM    216 1HG2 VAL A  18     -12.911   2.877   2.482  1.00  0.83           H  
ATOM    217 2HG2 VAL A  18     -13.603   2.625   0.899  1.00  0.83           H  
ATOM    218 3HG2 VAL A  18     -13.504   4.242   1.590  1.00  0.83           H  
ATOM    219  N   MET A  19     -17.974   2.293   0.993  1.00  0.89           N  
ATOM    220  CA  MET A  19     -19.354   1.943   1.249  1.00  0.89           C  
ATOM    221  C   MET A  19     -19.404   0.923   2.358  1.00  0.89           C  
ATOM    222  O   MET A  19     -18.758  -0.130   2.269  1.00  0.89           O  
ATOM    223  CB  MET A  19     -20.042   1.457  -0.015  1.00  0.89           C  
ATOM    224  CG  MET A  19     -21.518   1.149   0.158  1.00  0.89           C  
ATOM    225  SD  MET A  19     -22.491   2.590   0.536  1.00  0.89           S  
ATOM    226  CE  MET A  19     -22.463   3.454  -1.017  1.00  0.89           C  
ATOM    227  H   MET A  19     -17.407   1.802   0.298  1.00  0.89           H  
ATOM    228  HA  MET A  19     -19.886   2.817   1.599  1.00  0.89           H  
ATOM    229 1HB  MET A  19     -19.940   2.202  -0.801  1.00  0.89           H  
ATOM    230 2HB  MET A  19     -19.560   0.541  -0.362  1.00  0.89           H  
ATOM    231 1HG  MET A  19     -21.905   0.701  -0.755  1.00  0.89           H  
ATOM    232 2HG  MET A  19     -21.651   0.451   0.970  1.00  0.89           H  
ATOM    233 1HE  MET A  19     -23.036   4.377  -0.935  1.00  0.89           H  
ATOM    234 2HE  MET A  19     -21.433   3.691  -1.283  1.00  0.89           H  
ATOM    235 3HE  MET A  19     -22.900   2.823  -1.789  1.00  0.89           H  
ATOM    236  N   THR A  20     -20.160   1.235   3.402  1.00  0.94           N  
ATOM    237  CA  THR A  20     -20.277   0.339   4.525  1.00  0.94           C  
ATOM    238  C   THR A  20     -21.745   0.000   4.688  1.00  0.94           C  
ATOM    239  O   THR A  20     -22.609   0.559   4.004  1.00  0.94           O  
ATOM    240  CB  THR A  20     -19.780   0.998   5.837  1.00  0.94           C  
ATOM    241  OG1 THR A  20     -20.730   1.992   6.259  1.00  0.94           O  
ATOM    242  CG2 THR A  20     -18.404   1.664   5.611  1.00  0.94           C  
ATOM    243  H   THR A  20     -20.640   2.135   3.456  1.00  0.94           H  
ATOM    244  HA  THR A  20     -19.722  -0.574   4.330  1.00  0.94           H  
ATOM    245  HB  THR A  20     -19.688   0.249   6.611  1.00  0.94           H  
ATOM    246  HG1 THR A  20     -20.835   2.674   5.546  1.00  0.94           H  
ATOM    247 1HG2 THR A  20     -18.061   2.123   6.537  1.00  0.94           H  
ATOM    248 2HG2 THR A  20     -17.686   0.910   5.292  1.00  0.94           H  
ATOM    249 3HG2 THR A  20     -18.489   2.432   4.839  1.00  0.94           H  
ATOM    250  N   SER A  21     -22.051  -0.870   5.635  1.00  0.97           N  
ATOM    251  CA  SER A  21     -23.453  -1.202   5.895  1.00  0.97           C  
ATOM    252  C   SER A  21     -24.260   0.007   6.404  1.00  0.97           C  
ATOM    253  O   SER A  21     -25.489  -0.040   6.433  1.00  0.97           O  
ATOM    254  CB  SER A  21     -23.576  -2.338   6.885  1.00  0.97           C  
ATOM    255  OG  SER A  21     -23.155  -1.940   8.155  1.00  0.97           O  
ATOM    256  H   SER A  21     -21.284  -1.317   6.140  1.00  0.97           H  
ATOM    257  HA  SER A  21     -23.901  -1.526   4.959  1.00  0.97           H  
ATOM    258 1HB  SER A  21     -24.614  -2.666   6.929  1.00  0.97           H  
ATOM    259 2HB  SER A  21     -22.977  -3.184   6.545  1.00  0.97           H  
ATOM    260  HG  SER A  21     -23.661  -1.147   8.360  1.00  0.97           H  
ATOM    261  N   GLY A  22     -23.570   1.067   6.856  1.00  0.97           N  
ATOM    262  CA  GLY A  22     -24.211   2.273   7.358  1.00  0.97           C  
ATOM    263  C   GLY A  22     -24.279   3.360   6.282  1.00  0.97           C  
ATOM    264  O   GLY A  22     -24.652   4.500   6.572  1.00  0.97           O  
ATOM    265  H   GLY A  22     -22.552   1.090   6.787  1.00  0.97           H  
ATOM    266 1HA  GLY A  22     -25.216   2.036   7.706  1.00  0.97           H  
ATOM    267 2HA  GLY A  22     -23.653   2.644   8.215  1.00  0.97           H  
ATOM    268  N   GLY A  23     -23.928   3.009   5.042  1.00  0.95           N  
ATOM    269  CA  GLY A  23     -23.860   3.973   3.957  1.00  0.95           C  
ATOM    270  C   GLY A  23     -22.402   4.386   3.741  1.00  0.95           C  
ATOM    271  O   GLY A  23     -21.500   3.826   4.373  1.00  0.95           O  
ATOM    272  H   GLY A  23     -23.657   2.047   4.843  1.00  0.95           H  
ATOM    273 1HA  GLY A  23     -24.262   3.522   3.049  1.00  0.95           H  
ATOM    274 2HA  GLY A  23     -24.474   4.833   4.208  1.00  0.95           H  
ATOM    275  N   PRO A  24     -22.129   5.301   2.806  1.00  0.90           N  
ATOM    276  CA  PRO A  24     -20.797   5.741   2.448  1.00  0.90           C  
ATOM    277  C   PRO A  24     -20.140   6.540   3.568  1.00  0.90           C  
ATOM    278  O   PRO A  24     -20.791   7.374   4.206  1.00  0.90           O  
ATOM    279  CB  PRO A  24     -21.075   6.604   1.212  1.00  0.90           C  
ATOM    280  CG  PRO A  24     -22.509   7.067   1.355  1.00  0.90           C  
ATOM    281  CD  PRO A  24     -23.225   5.954   2.070  1.00  0.90           C  
ATOM    282  HA  PRO A  24     -20.186   4.882   2.185  1.00  0.90           H  
ATOM    283 1HB  PRO A  24     -20.391   7.450   1.204  1.00  0.90           H  
ATOM    284 2HB  PRO A  24     -20.888   6.021   0.297  1.00  0.90           H  
ATOM    285 1HG  PRO A  24     -22.541   8.015   1.912  1.00  0.90           H  
ATOM    286 2HG  PRO A  24     -22.937   7.272   0.361  1.00  0.90           H  
ATOM    287 1HD  PRO A  24     -23.953   6.402   2.754  1.00  0.90           H  
ATOM    288 2HD  PRO A  24     -23.695   5.268   1.356  1.00  0.90           H  
ATOM    289  N   ARG A  25     -18.835   6.332   3.751  1.00  0.85           N  
ATOM    290  CA  ARG A  25     -18.032   7.061   4.735  1.00  0.85           C  
ATOM    291  C   ARG A  25     -16.662   7.408   4.162  1.00  0.85           C  
ATOM    292  O   ARG A  25     -16.127   6.674   3.337  1.00  0.85           O  
ATOM    293  CB  ARG A  25     -17.864   6.238   6.008  1.00  0.85           C  
ATOM    294  CG  ARG A  25     -19.157   5.951   6.792  1.00  0.85           C  
ATOM    295  CD  ARG A  25     -19.678   7.195   7.419  1.00  0.85           C  
ATOM    296  NE  ARG A  25     -20.845   6.960   8.263  1.00  0.85           N  
ATOM    297  CZ  ARG A  25     -22.132   6.939   7.833  1.00  0.85           C  
ATOM    298  NH1 ARG A  25     -22.433   7.130   6.565  1.00  0.85           N  
ATOM    299  NH2 ARG A  25     -23.103   6.734   8.709  1.00  0.85           N  
ATOM    300  H   ARG A  25     -18.392   5.590   3.214  1.00  0.85           H  
ATOM    301  HA  ARG A  25     -18.544   7.989   4.988  1.00  0.85           H  
ATOM    302 1HB  ARG A  25     -17.433   5.280   5.747  1.00  0.85           H  
ATOM    303 2HB  ARG A  25     -17.163   6.743   6.679  1.00  0.85           H  
ATOM    304 1HG  ARG A  25     -19.922   5.532   6.141  1.00  0.85           H  
ATOM    305 2HG  ARG A  25     -18.948   5.239   7.585  1.00  0.85           H  
ATOM    306 1HD  ARG A  25     -18.895   7.644   8.034  1.00  0.85           H  
ATOM    307 2HD  ARG A  25     -19.962   7.899   6.637  1.00  0.85           H  
ATOM    308  HE  ARG A  25     -20.683   6.812   9.247  1.00  0.85           H  
ATOM    309 1HH1 ARG A  25     -21.701   7.287   5.854  1.00  0.85           H  
ATOM    310 2HH1 ARG A  25     -23.399   7.125   6.270  1.00  0.85           H  
ATOM    311 1HH2 ARG A  25     -22.884   6.592   9.684  1.00  0.85           H  
ATOM    312 2HH2 ARG A  25     -24.069   6.728   8.401  1.00  0.85           H  
ATOM    313  N   THR A  26     -16.061   8.502   4.596  1.00  0.79           N  
ATOM    314  CA  THR A  26     -14.733   8.816   4.087  1.00  0.79           C  
ATOM    315  C   THR A  26     -13.708   7.943   4.804  1.00  0.79           C  
ATOM    316  O   THR A  26     -13.820   7.707   6.010  1.00  0.79           O  
ATOM    317  CB  THR A  26     -14.424  10.320   4.203  1.00  0.79           C  
ATOM    318  OG1 THR A  26     -15.392  11.066   3.456  1.00  0.79           O  
ATOM    319  CG2 THR A  26     -13.074  10.619   3.680  1.00  0.79           C  
ATOM    320  H   THR A  26     -16.489   9.127   5.291  1.00  0.79           H  
ATOM    321  HA  THR A  26     -14.686   8.557   3.037  1.00  0.79           H  
ATOM    322  HB  THR A  26     -14.478  10.616   5.226  1.00  0.79           H  
ATOM    323  HG1 THR A  26     -16.256  10.979   3.881  1.00  0.79           H  
ATOM    324 1HG2 THR A  26     -12.870  11.683   3.764  1.00  0.79           H  
ATOM    325 2HG2 THR A  26     -12.355  10.080   4.255  1.00  0.79           H  
ATOM    326 3HG2 THR A  26     -13.012  10.318   2.633  1.00  0.79           H  
ATOM    327  N   VAL A  27     -12.724   7.444   4.075  1.00  0.76           N  
ATOM    328  CA  VAL A  27     -11.726   6.599   4.708  1.00  0.76           C  
ATOM    329  C   VAL A  27     -11.102   7.227   5.930  1.00  0.76           C  
ATOM    330  O   VAL A  27     -11.087   6.611   6.990  1.00  0.76           O  
ATOM    331  CB  VAL A  27     -10.627   6.264   3.718  1.00  0.76           C  
ATOM    332  CG1 VAL A  27      -9.508   5.666   4.405  1.00  0.76           C  
ATOM    333  CG2 VAL A  27     -11.152   5.323   2.764  1.00  0.76           C  
ATOM    334  H   VAL A  27     -12.680   7.653   3.075  1.00  0.76           H  
ATOM    335  HA  VAL A  27     -12.215   5.670   5.006  1.00  0.76           H  
ATOM    336  HB  VAL A  27     -10.290   7.160   3.203  1.00  0.76           H  
ATOM    337 1HG1 VAL A  27      -8.766   5.405   3.669  1.00  0.76           H  
ATOM    338 2HG1 VAL A  27      -9.089   6.358   5.131  1.00  0.76           H  
ATOM    339 3HG1 VAL A  27      -9.858   4.819   4.898  1.00  0.76           H  
ATOM    340 1HG2 VAL A  27     -10.384   5.062   2.059  1.00  0.76           H  
ATOM    341 2HG2 VAL A  27     -11.475   4.443   3.296  1.00  0.76           H  
ATOM    342 3HG2 VAL A  27     -11.987   5.779   2.247  1.00  0.76           H  
ATOM    343  N   ALA A  28     -10.706   8.487   5.847  1.00  0.74           N  
ATOM    344  CA  ALA A  28     -10.162   9.141   7.020  1.00  0.74           C  
ATOM    345  C   ALA A  28     -11.163   9.117   8.201  1.00  0.74           C  
ATOM    346  O   ALA A  28     -10.759   8.954   9.351  1.00  0.74           O  
ATOM    347  CB  ALA A  28      -9.787  10.560   6.660  1.00  0.74           C  
ATOM    348  H   ALA A  28     -10.711   8.974   4.952  1.00  0.74           H  
ATOM    349  HA  ALA A  28      -9.267   8.601   7.328  1.00  0.74           H  
ATOM    350 1HB  ALA A  28      -9.348  11.051   7.528  1.00  0.74           H  
ATOM    351 2HB  ALA A  28      -9.064  10.546   5.844  1.00  0.74           H  
ATOM    352 3HB  ALA A  28     -10.678  11.102   6.345  1.00  0.74           H  
ATOM    353  N   GLU A  29     -12.472   9.226   7.937  1.00  0.73           N  
ATOM    354  CA  GLU A  29     -13.485   9.206   9.007  1.00  0.73           C  
ATOM    355  C   GLU A  29     -13.532   7.860   9.735  1.00  0.73           C  
ATOM    356  O   GLU A  29     -13.952   7.785  10.898  1.00  0.73           O  
ATOM    357  CB  GLU A  29     -14.896   9.524   8.480  1.00  0.73           C  
ATOM    358  CG  GLU A  29     -15.131  10.967   8.042  1.00  0.73           C  
ATOM    359  CD  GLU A  29     -16.530  11.196   7.427  1.00  0.73           C  
ATOM    360  OE1 GLU A  29     -16.947  10.437   6.552  1.00  0.73           O  
ATOM    361  OE2 GLU A  29     -17.175  12.129   7.844  1.00  0.73           O  
ATOM    362  H   GLU A  29     -12.774   9.304   6.975  1.00  0.73           H  
ATOM    363  HA  GLU A  29     -13.217   9.970   9.737  1.00  0.73           H  
ATOM    364 1HB  GLU A  29     -15.136   8.881   7.647  1.00  0.73           H  
ATOM    365 2HB  GLU A  29     -15.621   9.304   9.262  1.00  0.73           H  
ATOM    366 1HG  GLU A  29     -15.036  11.605   8.920  1.00  0.73           H  
ATOM    367 2HG  GLU A  29     -14.357  11.261   7.346  1.00  0.73           H  
ATOM    368  N   LEU A  30     -13.137   6.799   9.030  1.00  0.74           N  
ATOM    369  CA  LEU A  30     -13.138   5.437   9.543  1.00  0.74           C  
ATOM    370  C   LEU A  30     -11.796   5.058  10.191  1.00  0.74           C  
ATOM    371  O   LEU A  30     -11.592   3.893  10.585  1.00  0.74           O  
ATOM    372  CB  LEU A  30     -13.427   4.455   8.394  1.00  0.74           C  
ATOM    373  CG  LEU A  30     -14.795   4.562   7.686  1.00  0.74           C  
ATOM    374  CD1 LEU A  30     -14.828   3.599   6.478  1.00  0.74           C  
ATOM    375  CD2 LEU A  30     -15.885   4.201   8.671  1.00  0.74           C  
ATOM    376  H   LEU A  30     -12.806   6.947   8.072  1.00  0.74           H  
ATOM    377  HA  LEU A  30     -13.920   5.351  10.294  1.00  0.74           H  
ATOM    378 1HB  LEU A  30     -12.657   4.599   7.633  1.00  0.74           H  
ATOM    379 2HB  LEU A  30     -13.346   3.444   8.786  1.00  0.74           H  
ATOM    380  HG  LEU A  30     -14.941   5.583   7.318  1.00  0.74           H  
ATOM    381 1HD1 LEU A  30     -15.786   3.667   5.971  1.00  0.74           H  
ATOM    382 2HD1 LEU A  30     -14.035   3.871   5.781  1.00  0.74           H  
ATOM    383 3HD1 LEU A  30     -14.681   2.579   6.828  1.00  0.74           H  
ATOM    384 1HD2 LEU A  30     -16.851   4.265   8.187  1.00  0.74           H  
ATOM    385 2HD2 LEU A  30     -15.727   3.183   9.026  1.00  0.74           H  
ATOM    386 3HD2 LEU A  30     -15.852   4.890   9.517  1.00  0.74           H  
ATOM    387  N   GLU A  31     -10.843   6.003  10.254  1.00  0.77           N  
ATOM    388  CA  GLU A  31      -9.563   5.618  10.815  1.00  0.77           C  
ATOM    389  C   GLU A  31      -9.732   5.144  12.254  1.00  0.77           C  
ATOM    390  O   GLU A  31     -10.303   5.845  13.091  1.00  0.77           O  
ATOM    391  CB  GLU A  31      -8.549   6.772  10.818  1.00  0.77           C  
ATOM    392  CG  GLU A  31      -7.120   6.286  11.203  1.00  0.77           C  
ATOM    393  CD  GLU A  31      -6.036   7.331  11.330  1.00  0.77           C  
ATOM    394  OE1 GLU A  31      -6.334   8.499  11.388  1.00  0.77           O  
ATOM    395  OE2 GLU A  31      -4.881   6.942  11.286  1.00  0.77           O  
ATOM    396  H   GLU A  31     -10.994   6.960   9.926  1.00  0.77           H  
ATOM    397  HA  GLU A  31      -9.165   4.811  10.221  1.00  0.77           H  
ATOM    398 1HB  GLU A  31      -8.528   7.231   9.833  1.00  0.77           H  
ATOM    399 2HB  GLU A  31      -8.862   7.533  11.529  1.00  0.77           H  
ATOM    400 1HG  GLU A  31      -7.170   5.731  12.135  1.00  0.77           H  
ATOM    401 2HG  GLU A  31      -6.828   5.598  10.431  1.00  0.77           H  
ATOM    402  N   GLY A  32      -9.244   3.946  12.538  1.00  0.80           N  
ATOM    403  CA  GLY A  32      -9.256   3.386  13.878  1.00  0.80           C  
ATOM    404  C   GLY A  32     -10.607   2.840  14.333  1.00  0.80           C  
ATOM    405  O   GLY A  32     -10.724   2.372  15.468  1.00  0.80           O  
ATOM    406  H   GLY A  32      -8.801   3.428  11.789  1.00  0.80           H  
ATOM    407 1HA  GLY A  32      -8.518   2.587  13.922  1.00  0.80           H  
ATOM    408 2HA  GLY A  32      -8.925   4.150  14.578  1.00  0.80           H  
ATOM    409  N   LYS A  33     -11.627   2.883  13.475  1.00  0.84           N  
ATOM    410  CA  LYS A  33     -12.941   2.448  13.917  1.00  0.84           C  
ATOM    411  C   LYS A  33     -13.371   1.154  13.245  1.00  0.84           C  
ATOM    412  O   LYS A  33     -13.176   1.012  12.043  1.00  0.84           O  
ATOM    413  CB  LYS A  33     -13.949   3.528  13.548  1.00  0.84           C  
ATOM    414  CG  LYS A  33     -13.712   4.850  14.231  1.00  0.84           C  
ATOM    415  CD  LYS A  33     -14.695   5.884  13.753  1.00  0.84           C  
ATOM    416  CE  LYS A  33     -14.410   7.239  14.365  1.00  0.84           C  
ATOM    417  NZ  LYS A  33     -15.301   8.278  13.808  1.00  0.84           N  
ATOM    418  H   LYS A  33     -11.501   3.263  12.536  1.00  0.84           H  
ATOM    419  HA  LYS A  33     -12.914   2.357  14.991  1.00  0.84           H  
ATOM    420 1HB  LYS A  33     -13.913   3.701  12.470  1.00  0.84           H  
ATOM    421 2HB  LYS A  33     -14.957   3.184  13.792  1.00  0.84           H  
ATOM    422 1HG  LYS A  33     -13.801   4.730  15.309  1.00  0.84           H  
ATOM    423 2HG  LYS A  33     -12.703   5.197  14.001  1.00  0.84           H  
ATOM    424 1HD  LYS A  33     -14.628   5.970  12.667  1.00  0.84           H  
ATOM    425 2HD  LYS A  33     -15.707   5.579  14.013  1.00  0.84           H  
ATOM    426 1HE  LYS A  33     -14.555   7.185  15.442  1.00  0.84           H  
ATOM    427 2HE  LYS A  33     -13.374   7.514  14.158  1.00  0.84           H  
ATOM    428 1HZ  LYS A  33     -15.087   9.170  14.225  1.00  0.84           H  
ATOM    429 2HZ  LYS A  33     -15.142   8.323  12.793  1.00  0.84           H  
ATOM    430 3HZ  LYS A  33     -16.263   8.040  13.992  1.00  0.84           H  
ATOM    431  N   PRO A  34     -14.023   0.227  13.960  1.00  0.89           N  
ATOM    432  CA  PRO A  34     -14.642  -0.958  13.408  1.00  0.89           C  
ATOM    433  C   PRO A  34     -15.683  -0.533  12.400  1.00  0.89           C  
ATOM    434  O   PRO A  34     -16.334   0.505  12.570  1.00  0.89           O  
ATOM    435  CB  PRO A  34     -15.275  -1.622  14.626  1.00  0.89           C  
ATOM    436  CG  PRO A  34     -14.463  -1.124  15.800  1.00  0.89           C  
ATOM    437  CD  PRO A  34     -14.065   0.291  15.438  1.00  0.89           C  
ATOM    438  HA  PRO A  34     -13.883  -1.604  12.947  1.00  0.89           H  
ATOM    439 1HB  PRO A  34     -16.339  -1.362  14.685  1.00  0.89           H  
ATOM    440 2HB  PRO A  34     -15.217  -2.719  14.508  1.00  0.89           H  
ATOM    441 1HG  PRO A  34     -15.055  -1.184  16.726  1.00  0.89           H  
ATOM    442 2HG  PRO A  34     -13.587  -1.780  15.941  1.00  0.89           H  
ATOM    443 1HD  PRO A  34     -14.806   1.027  15.786  1.00  0.89           H  
ATOM    444 2HD  PRO A  34     -13.059   0.449  15.865  1.00  0.89           H  
ATOM    445  N   PHE A  35     -15.862  -1.321  11.365  1.00  0.96           N  
ATOM    446  CA  PHE A  35     -16.872  -0.990  10.365  1.00  0.96           C  
ATOM    447  C   PHE A  35     -17.319  -2.284   9.710  1.00  0.96           C  
ATOM    448  O   PHE A  35     -16.809  -3.348  10.058  1.00  0.96           O  
ATOM    449  CB  PHE A  35     -16.348   0.071   9.344  1.00  0.96           C  
ATOM    450  CG  PHE A  35     -15.253  -0.335   8.344  1.00  0.96           C  
ATOM    451  CD1 PHE A  35     -15.596  -0.692   7.035  1.00  0.96           C  
ATOM    452  CD2 PHE A  35     -13.917  -0.362   8.697  1.00  0.96           C  
ATOM    453  CE1 PHE A  35     -14.630  -1.050   6.108  1.00  0.96           C  
ATOM    454  CE2 PHE A  35     -12.940  -0.741   7.773  1.00  0.96           C  
ATOM    455  CZ  PHE A  35     -13.302  -1.084   6.475  1.00  0.96           C  
ATOM    456  H   PHE A  35     -15.295  -2.172  11.291  1.00  0.96           H  
ATOM    457  HA  PHE A  35     -17.735  -0.557  10.870  1.00  0.96           H  
ATOM    458 1HB  PHE A  35     -17.192   0.444   8.767  1.00  0.96           H  
ATOM    459 2HB  PHE A  35     -15.964   0.921   9.910  1.00  0.96           H  
ATOM    460  HD1 PHE A  35     -16.646  -0.674   6.743  1.00  0.96           H  
ATOM    461  HD2 PHE A  35     -13.636  -0.089   9.716  1.00  0.96           H  
ATOM    462  HE1 PHE A  35     -14.921  -1.312   5.092  1.00  0.96           H  
ATOM    463  HE2 PHE A  35     -11.889  -0.764   8.068  1.00  0.96           H  
ATOM    464  HZ  PHE A  35     -12.539  -1.374   5.751  1.00  0.96           H  
ATOM    465  N   THR A  36     -18.343  -2.229   8.887  1.00  1.03           N  
ATOM    466  CA  THR A  36     -18.715  -3.411   8.128  1.00  1.03           C  
ATOM    467  C   THR A  36     -18.598  -3.046   6.674  1.00  1.03           C  
ATOM    468  O   THR A  36     -19.296  -2.144   6.204  1.00  1.03           O  
ATOM    469  CB  THR A  36     -20.141  -3.865   8.445  1.00  1.03           C  
ATOM    470  OG1 THR A  36     -20.256  -4.170   9.841  1.00  1.03           O  
ATOM    471  CG2 THR A  36     -20.506  -5.081   7.623  1.00  1.03           C  
ATOM    472  H   THR A  36     -18.800  -1.347   8.710  1.00  1.03           H  
ATOM    473  HA  THR A  36     -18.013  -4.218   8.324  1.00  1.03           H  
ATOM    474  HB  THR A  36     -20.827  -3.062   8.206  1.00  1.03           H  
ATOM    475  HG1 THR A  36     -21.124  -4.547  10.015  1.00  1.03           H  
ATOM    476 1HG2 THR A  36     -21.525  -5.382   7.850  1.00  1.03           H  
ATOM    477 2HG2 THR A  36     -20.425  -4.833   6.565  1.00  1.03           H  
ATOM    478 3HG2 THR A  36     -19.839  -5.887   7.853  1.00  1.03           H  
ATOM    479  N   ALA A  37     -17.691  -3.689   5.956  1.00  1.13           N  
ATOM    480  CA  ALA A  37     -17.504  -3.314   4.568  1.00  1.13           C  
ATOM    481  C   ALA A  37     -18.715  -3.762   3.794  1.00  1.13           C  
ATOM    482  O   ALA A  37     -19.242  -4.841   4.065  1.00  1.13           O  
ATOM    483  CB  ALA A  37     -16.234  -3.934   4.004  1.00  1.13           C  
ATOM    484  H   ALA A  37     -17.155  -4.466   6.349  1.00  1.13           H  
ATOM    485  HA  ALA A  37     -17.437  -2.228   4.500  1.00  1.13           H  
ATOM    486 1HB  ALA A  37     -16.126  -3.641   2.964  1.00  1.13           H  
ATOM    487 2HB  ALA A  37     -15.371  -3.597   4.566  1.00  1.13           H  
ATOM    488 3HB  ALA A  37     -16.295  -5.017   4.069  1.00  1.13           H  
ATOM    489  N   LEU A  38     -19.133  -3.000   2.794  1.00  1.23           N  
ATOM    490  CA  LEU A  38     -20.213  -3.500   1.963  1.00  1.23           C  
ATOM    491  C   LEU A  38     -19.716  -3.820   0.569  1.00  1.23           C  
ATOM    492  O   LEU A  38     -19.059  -2.998  -0.076  1.00  1.23           O  
ATOM    493  CB  LEU A  38     -21.353  -2.493   1.908  1.00  1.23           C  
ATOM    494  CG  LEU A  38     -22.634  -2.927   1.180  1.00  1.23           C  
ATOM    495  CD1 LEU A  38     -23.802  -2.175   1.782  1.00  1.23           C  
ATOM    496  CD2 LEU A  38     -22.518  -2.616  -0.317  1.00  1.23           C  
ATOM    497  H   LEU A  38     -18.744  -2.073   2.614  1.00  1.23           H  
ATOM    498  HA  LEU A  38     -20.595  -4.412   2.401  1.00  1.23           H  
ATOM    499 1HB  LEU A  38     -21.629  -2.241   2.920  1.00  1.23           H  
ATOM    500 2HB  LEU A  38     -20.979  -1.608   1.428  1.00  1.23           H  
ATOM    501  HG  LEU A  38     -22.796  -3.999   1.320  1.00  1.23           H  
ATOM    502 1HD1 LEU A  38     -24.724  -2.474   1.282  1.00  1.23           H  
ATOM    503 2HD1 LEU A  38     -23.869  -2.413   2.836  1.00  1.23           H  
ATOM    504 3HD1 LEU A  38     -23.651  -1.100   1.660  1.00  1.23           H  
ATOM    505 1HD2 LEU A  38     -23.428  -2.907  -0.818  1.00  1.23           H  
ATOM    506 2HD2 LEU A  38     -22.367  -1.559  -0.456  1.00  1.23           H  
ATOM    507 3HD2 LEU A  38     -21.681  -3.150  -0.753  1.00  1.23           H  
ATOM    508  N   ILE A  39     -19.979  -5.055   0.155  1.00  1.32           N  
ATOM    509  CA  ILE A  39     -19.609  -5.535  -1.167  1.00  1.32           C  
ATOM    510  C   ILE A  39     -20.798  -6.201  -1.846  1.00  1.32           C  
ATOM    511  O   ILE A  39     -21.327  -7.195  -1.342  1.00  1.32           O  
ATOM    512  CB  ILE A  39     -18.431  -6.535  -1.086  1.00  1.32           C  
ATOM    513  CG1 ILE A  39     -17.225  -5.900  -0.481  1.00  1.32           C  
ATOM    514  CG2 ILE A  39     -18.131  -7.113  -2.411  1.00  1.32           C  
ATOM    515  CD1 ILE A  39     -16.162  -6.887  -0.238  1.00  1.32           C  
ATOM    516  H   ILE A  39     -20.518  -5.654   0.781  1.00  1.32           H  
ATOM    517  HA  ILE A  39     -19.304  -4.685  -1.778  1.00  1.32           H  
ATOM    518  HB  ILE A  39     -18.684  -7.319  -0.463  1.00  1.32           H  
ATOM    519 1HG1 ILE A  39     -16.852  -5.116  -1.144  1.00  1.32           H  
ATOM    520 2HG1 ILE A  39     -17.480  -5.458   0.476  1.00  1.32           H  
ATOM    521 1HG2 ILE A  39     -17.315  -7.827  -2.329  1.00  1.32           H  
ATOM    522 2HG2 ILE A  39     -19.007  -7.617  -2.767  1.00  1.32           H  
ATOM    523 3HG2 ILE A  39     -17.858  -6.315  -3.087  1.00  1.32           H  
ATOM    524 1HD1 ILE A  39     -15.349  -6.397   0.192  1.00  1.32           H  
ATOM    525 2HD1 ILE A  39     -16.526  -7.655   0.442  1.00  1.32           H  
ATOM    526 3HD1 ILE A  39     -15.858  -7.345  -1.176  1.00  1.32           H  
ATOM    527  N   ARG A  40     -21.205  -5.680  -3.001  1.00  1.38           N  
ATOM    528  CA  ARG A  40     -22.296  -6.262  -3.784  1.00  1.38           C  
ATOM    529  C   ARG A  40     -23.584  -6.408  -2.978  1.00  1.38           C  
ATOM    530  O   ARG A  40     -24.299  -7.403  -3.094  1.00  1.38           O  
ATOM    531  CB  ARG A  40     -21.855  -7.624  -4.300  1.00  1.38           C  
ATOM    532  CG  ARG A  40     -20.643  -7.561  -5.189  1.00  1.38           C  
ATOM    533  CD  ARG A  40     -20.145  -8.918  -5.577  1.00  1.38           C  
ATOM    534  NE  ARG A  40     -18.974  -8.843  -6.461  1.00  1.38           N  
ATOM    535  CZ  ARG A  40     -18.170  -9.882  -6.763  1.00  1.38           C  
ATOM    536  NH1 ARG A  40     -18.399 -11.060  -6.231  1.00  1.38           N  
ATOM    537  NH2 ARG A  40     -17.151  -9.729  -7.591  1.00  1.38           N  
ATOM    538  H   ARG A  40     -20.769  -4.818  -3.342  1.00  1.38           H  
ATOM    539  HA  ARG A  40     -22.490  -5.603  -4.634  1.00  1.38           H  
ATOM    540 1HB  ARG A  40     -21.654  -8.313  -3.487  1.00  1.38           H  
ATOM    541 2HB  ARG A  40     -22.664  -8.054  -4.896  1.00  1.38           H  
ATOM    542 1HG  ARG A  40     -20.911  -7.003  -6.074  1.00  1.38           H  
ATOM    543 2HG  ARG A  40     -19.861  -7.026  -4.697  1.00  1.38           H  
ATOM    544 1HD  ARG A  40     -19.857  -9.463  -4.678  1.00  1.38           H  
ATOM    545 2HD  ARG A  40     -20.933  -9.465  -6.093  1.00  1.38           H  
ATOM    546  HE  ARG A  40     -18.768  -7.949  -6.890  1.00  1.38           H  
ATOM    547 1HH1 ARG A  40     -19.176 -11.186  -5.598  1.00  1.38           H  
ATOM    548 2HH1 ARG A  40     -17.799 -11.841  -6.455  1.00  1.38           H  
ATOM    549 1HH2 ARG A  40     -16.967  -8.837  -8.027  1.00  1.38           H  
ATOM    550 2HH2 ARG A  40     -16.559 -10.518  -7.805  1.00  1.38           H  
ATOM    551  N   GLY A  41     -23.861  -5.422  -2.137  1.00  1.41           N  
ATOM    552  CA  GLY A  41     -25.071  -5.387  -1.322  1.00  1.41           C  
ATOM    553  C   GLY A  41     -25.009  -6.163   0.006  1.00  1.41           C  
ATOM    554  O   GLY A  41     -25.963  -6.098   0.783  1.00  1.41           O  
ATOM    555  H   GLY A  41     -23.217  -4.643  -2.094  1.00  1.41           H  
ATOM    556 1HA  GLY A  41     -25.321  -4.347  -1.113  1.00  1.41           H  
ATOM    557 2HA  GLY A  41     -25.896  -5.776  -1.917  1.00  1.41           H  
ATOM    558  N   SER A  42     -23.908  -6.874   0.291  1.00  1.40           N  
ATOM    559  CA  SER A  42     -23.826  -7.644   1.538  1.00  1.40           C  
ATOM    560  C   SER A  42     -22.779  -7.083   2.496  1.00  1.40           C  
ATOM    561  O   SER A  42     -21.824  -6.429   2.074  1.00  1.40           O  
ATOM    562  CB  SER A  42     -23.533  -9.104   1.242  1.00  1.40           C  
ATOM    563  OG  SER A  42     -24.584  -9.706   0.529  1.00  1.40           O  
ATOM    564  H   SER A  42     -23.134  -6.918  -0.372  1.00  1.40           H  
ATOM    565  HA  SER A  42     -24.793  -7.594   2.038  1.00  1.40           H  
ATOM    566 1HB  SER A  42     -22.624  -9.171   0.657  1.00  1.40           H  
ATOM    567 2HB  SER A  42     -23.360  -9.639   2.176  1.00  1.40           H  
ATOM    568  HG  SER A  42     -24.570  -9.315  -0.351  1.00  1.40           H  
ATOM    569  N   GLY A  43     -22.947  -7.344   3.798  1.00  1.37           N  
ATOM    570  CA  GLY A  43     -21.958  -6.876   4.771  1.00  1.37           C  
ATOM    571  C   GLY A  43     -20.843  -7.888   5.035  1.00  1.37           C  
ATOM    572  O   GLY A  43     -21.092  -9.089   5.172  1.00  1.37           O  
ATOM    573  H   GLY A  43     -23.750  -7.874   4.108  1.00  1.37           H  
ATOM    574 1HA  GLY A  43     -21.520  -5.942   4.419  1.00  1.37           H  
ATOM    575 2HA  GLY A  43     -22.463  -6.648   5.708  1.00  1.37           H  
ATOM    576  N   TYR A  44     -19.631  -7.358   5.162  1.00  1.34           N  
ATOM    577  CA  TYR A  44     -18.392  -8.066   5.445  1.00  1.34           C  
ATOM    578  C   TYR A  44     -17.644  -7.401   6.606  1.00  1.34           C  
ATOM    579  O   TYR A  44     -16.858  -6.480   6.371  1.00  1.34           O  
ATOM    580  CB  TYR A  44     -17.554  -8.137   4.194  1.00  1.34           C  
ATOM    581  CG  TYR A  44     -18.284  -8.863   3.113  1.00  1.34           C  
ATOM    582  CD1 TYR A  44     -19.076  -8.178   2.235  1.00  1.34           C  
ATOM    583  CD2 TYR A  44     -18.201 -10.229   3.028  1.00  1.34           C  
ATOM    584  CE1 TYR A  44     -19.770  -8.867   1.274  1.00  1.34           C  
ATOM    585  CE2 TYR A  44     -18.881 -10.913   2.060  1.00  1.34           C  
ATOM    586  CZ  TYR A  44     -19.666 -10.230   1.177  1.00  1.34           C  
ATOM    587  OH  TYR A  44     -20.361 -10.903   0.194  1.00  1.34           O  
ATOM    588  H   TYR A  44     -19.549  -6.360   4.991  1.00  1.34           H  
ATOM    589  HA  TYR A  44     -18.631  -9.094   5.697  1.00  1.34           H  
ATOM    590 1HB  TYR A  44     -17.330  -7.133   3.840  1.00  1.34           H  
ATOM    591 2HB  TYR A  44     -16.616  -8.642   4.390  1.00  1.34           H  
ATOM    592  HD1 TYR A  44     -19.165  -7.089   2.304  1.00  1.34           H  
ATOM    593  HD2 TYR A  44     -17.600 -10.767   3.730  1.00  1.34           H  
ATOM    594  HE1 TYR A  44     -20.402  -8.327   0.585  1.00  1.34           H  
ATOM    595  HE2 TYR A  44     -18.802 -11.998   2.001  1.00  1.34           H  
ATOM    596  HH  TYR A  44     -20.778 -10.266  -0.398  1.00  1.34           H  
ATOM    597  N   PRO A  45     -17.884  -7.824   7.859  1.00  1.30           N  
ATOM    598  CA  PRO A  45     -17.392  -7.218   9.082  1.00  1.30           C  
ATOM    599  C   PRO A  45     -15.895  -6.990   9.086  1.00  1.30           C  
ATOM    600  O   PRO A  45     -15.095  -7.801   8.581  1.00  1.30           O  
ATOM    601  CB  PRO A  45     -17.782  -8.258  10.144  1.00  1.30           C  
ATOM    602  CG  PRO A  45     -19.018  -8.911   9.580  1.00  1.30           C  
ATOM    603  CD  PRO A  45     -18.766  -8.998   8.096  1.00  1.30           C  
ATOM    604  HA  PRO A  45     -17.921  -6.276   9.271  1.00  1.30           H  
ATOM    605 1HB  PRO A  45     -16.953  -8.964  10.305  1.00  1.30           H  
ATOM    606 2HB  PRO A  45     -17.965  -7.752  11.105  1.00  1.30           H  
ATOM    607 1HG  PRO A  45     -19.175  -9.897  10.044  1.00  1.30           H  
ATOM    608 2HG  PRO A  45     -19.905  -8.304   9.817  1.00  1.30           H  
ATOM    609 1HD  PRO A  45     -18.258  -9.938   7.844  1.00  1.30           H  
ATOM    610 2HD  PRO A  45     -19.737  -8.890   7.587  1.00  1.30           H  
ATOM    611  N   CYS A  46     -15.539  -5.859   9.681  1.00  1.27           N  
ATOM    612  CA  CYS A  46     -14.185  -5.379   9.849  1.00  1.27           C  
ATOM    613  C   CYS A  46     -13.981  -5.072  11.337  1.00  1.27           C  
ATOM    614  O   CYS A  46     -14.313  -3.972  11.778  1.00  1.27           O  
ATOM    615  CB  CYS A  46     -13.996  -4.093   9.086  1.00  1.27           C  
ATOM    616  SG  CYS A  46     -14.523  -4.207   7.436  1.00  1.27           S  
ATOM    617  H   CYS A  46     -16.270  -5.230  10.017  1.00  1.27           H  
ATOM    618  HA  CYS A  46     -13.476  -6.124   9.502  1.00  1.27           H  
ATOM    619 1HB  CYS A  46     -14.502  -3.280   9.563  1.00  1.27           H  
ATOM    620 2HB  CYS A  46     -12.940  -3.830   9.080  1.00  1.27           H  
ATOM    621  HG  CYS A  46     -14.330  -2.915   7.169  1.00  1.27           H  
ATOM    622  N   PRO A  47     -13.621  -6.055  12.185  1.00  1.22           N  
ATOM    623  CA  PRO A  47     -13.442  -5.896  13.624  1.00  1.22           C  
ATOM    624  C   PRO A  47     -12.556  -4.689  13.942  1.00  1.22           C  
ATOM    625  O   PRO A  47     -12.742  -4.022  14.959  1.00  1.22           O  
ATOM    626  CB  PRO A  47     -12.757  -7.214  14.002  1.00  1.22           C  
ATOM    627  CG  PRO A  47     -13.286  -8.199  12.985  1.00  1.22           C  
ATOM    628  CD  PRO A  47     -13.360  -7.404  11.697  1.00  1.22           C  
ATOM    629  HA  PRO A  47     -14.425  -5.799  14.108  1.00  1.22           H  
ATOM    630 1HB  PRO A  47     -11.664  -7.096  13.963  1.00  1.22           H  
ATOM    631 2HB  PRO A  47     -13.013  -7.486  15.037  1.00  1.22           H  
ATOM    632 1HG  PRO A  47     -12.616  -9.070  12.908  1.00  1.22           H  
ATOM    633 2HG  PRO A  47     -14.268  -8.583  13.300  1.00  1.22           H  
ATOM    634 1HD  PRO A  47     -12.404  -7.436  11.152  1.00  1.22           H  
ATOM    635 2HD  PRO A  47     -14.192  -7.779  11.110  1.00  1.22           H  
ATOM    636  N   SER A  48     -11.588  -4.422  13.060  1.00  1.17           N  
ATOM    637  CA  SER A  48     -10.701  -3.284  13.195  1.00  1.17           C  
ATOM    638  C   SER A  48     -11.078  -2.236  12.147  1.00  1.17           C  
ATOM    639  O   SER A  48     -12.082  -2.378  11.463  1.00  1.17           O  
ATOM    640  CB  SER A  48      -9.261  -3.710  13.046  1.00  1.17           C  
ATOM    641  OG  SER A  48      -8.416  -2.647  13.359  1.00  1.17           O  
ATOM    642  H   SER A  48     -11.471  -5.019  12.258  1.00  1.17           H  
ATOM    643  HA  SER A  48     -10.837  -2.841  14.183  1.00  1.17           H  
ATOM    644 1HB  SER A  48      -9.055  -4.554  13.702  1.00  1.17           H  
ATOM    645 2HB  SER A  48      -9.085  -4.032  12.028  1.00  1.17           H  
ATOM    646  HG  SER A  48      -7.519  -2.976  13.218  1.00  1.17           H  
ATOM    647  N   GLY A  49     -10.278  -1.195  12.016  1.00  1.10           N  
ATOM    648  CA  GLY A  49     -10.626  -0.116  11.085  1.00  1.10           C  
ATOM    649  C   GLY A  49      -9.607   0.166  10.004  1.00  1.10           C  
ATOM    650  O   GLY A  49      -8.883  -0.727   9.539  1.00  1.10           O  
ATOM    651  H   GLY A  49      -9.440  -1.181  12.584  1.00  1.10           H  
ATOM    652 1HA  GLY A  49     -11.583  -0.337  10.624  1.00  1.10           H  
ATOM    653 2HA  GLY A  49     -10.766   0.798  11.658  1.00  1.10           H  
ATOM    654  N   PHE A  50      -9.583   1.437   9.601  1.00  1.04           N  
ATOM    655  CA  PHE A  50      -8.623   1.933   8.635  1.00  1.04           C  
ATOM    656  C   PHE A  50      -7.475   2.541   9.395  1.00  1.04           C  
ATOM    657  O   PHE A  50      -7.654   3.030  10.508  1.00  1.04           O  
ATOM    658  CB  PHE A  50      -9.205   2.976   7.682  1.00  1.04           C  
ATOM    659  CG  PHE A  50      -9.997   2.471   6.541  1.00  1.04           C  
ATOM    660  CD1 PHE A  50     -11.321   2.171   6.623  1.00  1.04           C  
ATOM    661  CD2 PHE A  50      -9.366   2.345   5.314  1.00  1.04           C  
ATOM    662  CE1 PHE A  50     -11.997   1.740   5.505  1.00  1.04           C  
ATOM    663  CE2 PHE A  50     -10.047   1.928   4.210  1.00  1.04           C  
ATOM    664  CZ  PHE A  50     -11.362   1.613   4.319  1.00  1.04           C  
ATOM    665  H   PHE A  50     -10.249   2.105   9.998  1.00  1.04           H  
ATOM    666  HA  PHE A  50      -8.254   1.099   8.053  1.00  1.04           H  
ATOM    667 1HB  PHE A  50      -9.841   3.657   8.242  1.00  1.04           H  
ATOM    668 2HB  PHE A  50      -8.387   3.569   7.280  1.00  1.04           H  
ATOM    669  HD1 PHE A  50     -11.834   2.267   7.574  1.00  1.04           H  
ATOM    670  HD2 PHE A  50      -8.305   2.594   5.238  1.00  1.04           H  
ATOM    671  HE1 PHE A  50     -13.048   1.495   5.569  1.00  1.04           H  
ATOM    672  HE2 PHE A  50      -9.533   1.838   3.259  1.00  1.04           H  
ATOM    673  HZ  PHE A  50     -11.906   1.262   3.461  1.00  1.04           H  
ATOM    674  N   PHE A  51      -6.285   2.493   8.840  1.00  0.98           N  
ATOM    675  CA  PHE A  51      -5.184   3.120   9.550  1.00  0.98           C  
ATOM    676  C   PHE A  51      -4.325   3.961   8.659  1.00  0.98           C  
ATOM    677  O   PHE A  51      -3.947   3.531   7.570  1.00  0.98           O  
ATOM    678  CB  PHE A  51      -4.334   2.057  10.242  1.00  0.98           C  
ATOM    679  CG  PHE A  51      -5.120   1.296  11.259  1.00  0.98           C  
ATOM    680  CD1 PHE A  51      -5.829   0.156  10.914  1.00  0.98           C  
ATOM    681  CD2 PHE A  51      -5.194   1.758  12.561  1.00  0.98           C  
ATOM    682  CE1 PHE A  51      -6.584  -0.502  11.848  1.00  0.98           C  
ATOM    683  CE2 PHE A  51      -5.950   1.101  13.499  1.00  0.98           C  
ATOM    684  CZ  PHE A  51      -6.647  -0.028  13.146  1.00  0.98           C  
ATOM    685  H   PHE A  51      -6.171   2.038   7.934  1.00  0.98           H  
ATOM    686  HA  PHE A  51      -5.585   3.770  10.322  1.00  0.98           H  
ATOM    687 1HB  PHE A  51      -3.945   1.356   9.504  1.00  0.98           H  
ATOM    688 2HB  PHE A  51      -3.484   2.533  10.735  1.00  0.98           H  
ATOM    689  HD1 PHE A  51      -5.793  -0.214   9.886  1.00  0.98           H  
ATOM    690  HD2 PHE A  51      -4.650   2.664  12.835  1.00  0.98           H  
ATOM    691  HE1 PHE A  51      -7.138  -1.393  11.553  1.00  0.98           H  
ATOM    692  HE2 PHE A  51      -6.002   1.477  14.519  1.00  0.98           H  
ATOM    693  HZ  PHE A  51      -7.246  -0.539  13.891  1.00  0.98           H  
ATOM    694  N   ARG A  52      -3.976   5.162   9.116  1.00  0.93           N  
ATOM    695  CA  ARG A  52      -3.052   5.946   8.323  1.00  0.93           C  
ATOM    696  C   ARG A  52      -1.759   5.177   8.263  1.00  0.93           C  
ATOM    697  O   ARG A  52      -1.292   4.669   9.286  1.00  0.93           O  
ATOM    698  CB  ARG A  52      -2.803   7.323   8.914  1.00  0.93           C  
ATOM    699  CG  ARG A  52      -1.905   8.245   8.063  1.00  0.93           C  
ATOM    700  CD  ARG A  52      -1.717   9.595   8.703  1.00  0.93           C  
ATOM    701  NE  ARG A  52      -0.835  10.463   7.918  1.00  0.93           N  
ATOM    702  CZ  ARG A  52       0.519  10.491   8.011  1.00  0.93           C  
ATOM    703  NH1 ARG A  52       1.141   9.697   8.862  1.00  0.93           N  
ATOM    704  NH2 ARG A  52       1.222  11.316   7.243  1.00  0.93           N  
ATOM    705  H   ARG A  52      -4.327   5.548  10.003  1.00  0.93           H  
ATOM    706  HA  ARG A  52      -3.438   6.060   7.311  1.00  0.93           H  
ATOM    707 1HB  ARG A  52      -3.752   7.833   9.059  1.00  0.93           H  
ATOM    708 2HB  ARG A  52      -2.344   7.219   9.895  1.00  0.93           H  
ATOM    709 1HG  ARG A  52      -0.923   7.791   7.941  1.00  0.93           H  
ATOM    710 2HG  ARG A  52      -2.364   8.388   7.080  1.00  0.93           H  
ATOM    711 1HD  ARG A  52      -2.687  10.088   8.787  1.00  0.93           H  
ATOM    712 2HD  ARG A  52      -1.285   9.472   9.694  1.00  0.93           H  
ATOM    713  HE  ARG A  52      -1.275  11.130   7.264  1.00  0.93           H  
ATOM    714 1HH1 ARG A  52       0.609   9.065   9.444  1.00  0.93           H  
ATOM    715 2HH1 ARG A  52       2.147   9.719   8.931  1.00  0.93           H  
ATOM    716 1HH2 ARG A  52       0.734  11.911   6.541  1.00  0.93           H  
ATOM    717 2HH2 ARG A  52       2.223  11.345   7.308  1.00  0.93           H  
ATOM    718  N   THR A  53      -1.176   5.103   7.087  1.00  0.89           N  
ATOM    719  CA  THR A  53       0.083   4.419   6.916  1.00  0.89           C  
ATOM    720  C   THR A  53       1.203   5.420   6.724  1.00  0.89           C  
ATOM    721  O   THR A  53       2.126   5.486   7.538  1.00  0.89           O  
ATOM    722  CB  THR A  53      -0.035   3.433   5.732  1.00  0.89           C  
ATOM    723  OG1 THR A  53      -1.020   2.478   6.057  1.00  0.89           O  
ATOM    724  CG2 THR A  53       1.227   2.744   5.441  1.00  0.89           C  
ATOM    725  H   THR A  53      -1.630   5.510   6.271  1.00  0.89           H  
ATOM    726  HA  THR A  53       0.298   3.842   7.814  1.00  0.89           H  
ATOM    727  HB  THR A  53      -0.353   3.976   4.841  1.00  0.89           H  
ATOM    728  HG1 THR A  53      -0.898   1.679   5.496  1.00  0.89           H  
ATOM    729 1HG2 THR A  53       1.083   2.060   4.606  1.00  0.89           H  
ATOM    730 2HG2 THR A  53       1.944   3.466   5.189  1.00  0.89           H  
ATOM    731 3HG2 THR A  53       1.557   2.184   6.316  1.00  0.89           H  
ATOM    732  N   CYS A  54       1.127   6.190   5.655  1.00  0.87           N  
ATOM    733  CA  CYS A  54       2.167   7.173   5.355  1.00  0.87           C  
ATOM    734  C   CYS A  54       1.835   8.017   4.150  1.00  0.87           C  
ATOM    735  O   CYS A  54       0.845   7.773   3.472  1.00  0.87           O  
ATOM    736  CB  CYS A  54       3.547   6.518   5.209  1.00  0.87           C  
ATOM    737  SG  CYS A  54       3.651   5.250   3.990  1.00  0.87           S  
ATOM    738  H   CYS A  54       0.297   6.106   5.065  1.00  0.87           H  
ATOM    739  HA  CYS A  54       2.238   7.846   6.210  1.00  0.87           H  
ATOM    740 1HB  CYS A  54       4.262   7.284   4.918  1.00  0.87           H  
ATOM    741 2HB  CYS A  54       3.898   6.130   6.150  1.00  0.87           H  
ATOM    742  N   GLU A  55       2.667   9.009   3.879  1.00  0.84           N  
ATOM    743  CA  GLU A  55       2.545   9.780   2.649  1.00  0.84           C  
ATOM    744  C   GLU A  55       3.174   9.002   1.496  1.00  0.84           C  
ATOM    745  O   GLU A  55       4.357   8.656   1.558  1.00  0.84           O  
ATOM    746  CB  GLU A  55       3.242  11.125   2.821  1.00  0.84           C  
ATOM    747  CG  GLU A  55       3.211  12.031   1.618  1.00  0.84           C  
ATOM    748  CD  GLU A  55       3.959  13.342   1.840  1.00  0.84           C  
ATOM    749  OE1 GLU A  55       4.398  13.578   2.941  1.00  0.84           O  
ATOM    750  OE2 GLU A  55       4.099  14.094   0.903  1.00  0.84           O  
ATOM    751  H   GLU A  55       3.434   9.202   4.504  1.00  0.84           H  
ATOM    752  HA  GLU A  55       1.492   9.940   2.430  1.00  0.84           H  
ATOM    753 1HB  GLU A  55       2.773  11.663   3.648  1.00  0.84           H  
ATOM    754 2HB  GLU A  55       4.284  10.959   3.088  1.00  0.84           H  
ATOM    755 1HG  GLU A  55       3.689  11.489   0.817  1.00  0.84           H  
ATOM    756 2HG  GLU A  55       2.177  12.230   1.330  1.00  0.84           H  
ATOM    757  N   ARG A  56       2.381   8.692   0.472  1.00  0.80           N  
ATOM    758  CA  ARG A  56       2.879   7.890  -0.648  1.00  0.80           C  
ATOM    759  C   ARG A  56       2.466   8.436  -1.994  1.00  0.80           C  
ATOM    760  O   ARG A  56       1.492   9.184  -2.104  1.00  0.80           O  
ATOM    761  CB  ARG A  56       2.416   6.440  -0.555  1.00  0.80           C  
ATOM    762  CG  ARG A  56       2.902   5.699   0.669  1.00  0.80           C  
ATOM    763  CD  ARG A  56       2.533   4.242   0.698  1.00  0.80           C  
ATOM    764  NE  ARG A  56       3.138   3.504  -0.387  1.00  0.80           N  
ATOM    765  CZ  ARG A  56       4.394   3.028  -0.372  1.00  0.80           C  
ATOM    766  NH1 ARG A  56       5.168   3.255   0.666  1.00  0.80           N  
ATOM    767  NH2 ARG A  56       4.849   2.338  -1.406  1.00  0.80           N  
ATOM    768  H   ARG A  56       1.412   9.018   0.489  1.00  0.80           H  
ATOM    769  HA  ARG A  56       3.969   7.895  -0.608  1.00  0.80           H  
ATOM    770 1HB  ARG A  56       1.334   6.426  -0.541  1.00  0.80           H  
ATOM    771 2HB  ARG A  56       2.737   5.891  -1.441  1.00  0.80           H  
ATOM    772 1HG  ARG A  56       3.985   5.793   0.758  1.00  0.80           H  
ATOM    773 2HG  ARG A  56       2.428   6.162   1.531  1.00  0.80           H  
ATOM    774 1HD  ARG A  56       2.877   3.798   1.623  1.00  0.80           H  
ATOM    775 2HD  ARG A  56       1.471   4.121   0.638  1.00  0.80           H  
ATOM    776  HE  ARG A  56       2.570   3.315  -1.203  1.00  0.80           H  
ATOM    777 1HH1 ARG A  56       4.817   3.796   1.456  1.00  0.80           H  
ATOM    778 2HH1 ARG A  56       6.116   2.914   0.671  1.00  0.80           H  
ATOM    779 1HH2 ARG A  56       4.244   2.168  -2.203  1.00  0.80           H  
ATOM    780 2HH2 ARG A  56       5.792   1.979  -1.403  1.00  0.80           H  
ATOM    781  N   ASP A  57       3.220   8.085  -3.037  1.00  0.76           N  
ATOM    782  CA  ASP A  57       2.793   8.489  -4.367  1.00  0.76           C  
ATOM    783  C   ASP A  57       1.420   7.903  -4.614  1.00  0.76           C  
ATOM    784  O   ASP A  57       1.202   6.708  -4.390  1.00  0.76           O  
ATOM    785  CB  ASP A  57       3.738   7.976  -5.471  1.00  0.76           C  
ATOM    786  CG  ASP A  57       5.136   8.617  -5.500  1.00  0.76           C  
ATOM    787  OD1 ASP A  57       5.352   9.578  -4.803  1.00  0.76           O  
ATOM    788  OD2 ASP A  57       5.970   8.131  -6.226  1.00  0.76           O  
ATOM    789  H   ASP A  57       4.041   7.509  -2.914  1.00  0.76           H  
ATOM    790  HA  ASP A  57       2.723   9.573  -4.422  1.00  0.76           H  
ATOM    791 1HB  ASP A  57       3.853   6.894  -5.370  1.00  0.76           H  
ATOM    792 2HB  ASP A  57       3.265   8.154  -6.440  1.00  0.76           H  
ATOM    793  N   VAL A  58       0.521   8.723  -5.110  1.00  0.73           N  
ATOM    794  CA  VAL A  58      -0.815   8.271  -5.429  1.00  0.73           C  
ATOM    795  C   VAL A  58      -1.189   8.598  -6.843  1.00  0.73           C  
ATOM    796  O   VAL A  58      -0.682   9.556  -7.438  1.00  0.73           O  
ATOM    797  CB  VAL A  58      -1.878   8.840  -4.473  1.00  0.73           C  
ATOM    798  CG1 VAL A  58      -1.721   8.316  -3.066  1.00  0.73           C  
ATOM    799  CG2 VAL A  58      -1.718  10.325  -4.419  1.00  0.73           C  
ATOM    800  H   VAL A  58       0.774   9.703  -5.249  1.00  0.73           H  
ATOM    801  HA  VAL A  58      -0.834   7.193  -5.327  1.00  0.73           H  
ATOM    802  HB  VAL A  58      -2.864   8.565  -4.843  1.00  0.73           H  
ATOM    803 1HG1 VAL A  58      -2.493   8.750  -2.430  1.00  0.73           H  
ATOM    804 2HG1 VAL A  58      -1.824   7.235  -3.078  1.00  0.73           H  
ATOM    805 3HG1 VAL A  58      -0.757   8.578  -2.677  1.00  0.73           H  
ATOM    806 1HG2 VAL A  58      -2.468  10.735  -3.771  1.00  0.73           H  
ATOM    807 2HG2 VAL A  58      -0.727  10.572  -4.035  1.00  0.73           H  
ATOM    808 3HG2 VAL A  58      -1.821  10.733  -5.392  1.00  0.73           H  
ATOM    809  N   TYR A  59      -2.054   7.753  -7.369  1.00  0.70           N  
ATOM    810  CA  TYR A  59      -2.555   7.840  -8.713  1.00  0.70           C  
ATOM    811  C   TYR A  59      -4.062   7.866  -8.741  1.00  0.70           C  
ATOM    812  O   TYR A  59      -4.726   7.244  -7.908  1.00  0.70           O  
ATOM    813  CB  TYR A  59      -2.006   6.647  -9.504  1.00  0.70           C  
ATOM    814  CG  TYR A  59      -0.493   6.742  -9.602  1.00  0.70           C  
ATOM    815  CD1 TYR A  59       0.317   6.279  -8.574  1.00  0.70           C  
ATOM    816  CD2 TYR A  59       0.079   7.321 -10.711  1.00  0.70           C  
ATOM    817  CE1 TYR A  59       1.694   6.422  -8.669  1.00  0.70           C  
ATOM    818  CE2 TYR A  59       1.439   7.453 -10.811  1.00  0.70           C  
ATOM    819  CZ  TYR A  59       2.250   7.012  -9.794  1.00  0.70           C  
ATOM    820  OH  TYR A  59       3.617   7.159  -9.899  1.00  0.70           O  
ATOM    821  H   TYR A  59      -2.377   6.993  -6.785  1.00  0.70           H  
ATOM    822  HA  TYR A  59      -2.200   8.765  -9.156  1.00  0.70           H  
ATOM    823 1HB  TYR A  59      -2.276   5.707  -9.016  1.00  0.70           H  
ATOM    824 2HB  TYR A  59      -2.429   6.654 -10.501  1.00  0.70           H  
ATOM    825  HD1 TYR A  59      -0.127   5.820  -7.687  1.00  0.70           H  
ATOM    826  HD2 TYR A  59      -0.557   7.683 -11.513  1.00  0.70           H  
ATOM    827  HE1 TYR A  59       2.336   6.072  -7.856  1.00  0.70           H  
ATOM    828  HE2 TYR A  59       1.875   7.919 -11.694  1.00  0.70           H  
ATOM    829  HH  TYR A  59       4.048   6.751  -9.141  1.00  0.70           H  
ATOM    830  N   ASP A  60      -4.591   8.595  -9.708  1.00  0.68           N  
ATOM    831  CA  ASP A  60      -6.015   8.654  -9.939  1.00  0.68           C  
ATOM    832  C   ASP A  60      -6.399   7.753 -11.079  1.00  0.68           C  
ATOM    833  O   ASP A  60      -5.889   7.889 -12.194  1.00  0.68           O  
ATOM    834  CB  ASP A  60      -6.509  10.067 -10.250  1.00  0.68           C  
ATOM    835  CG  ASP A  60      -6.477  10.990  -9.084  1.00  0.68           C  
ATOM    836  OD1 ASP A  60      -6.330  10.514  -7.990  1.00  0.68           O  
ATOM    837  OD2 ASP A  60      -6.617  12.190  -9.275  1.00  0.68           O  
ATOM    838  H   ASP A  60      -3.960   9.084 -10.333  1.00  0.68           H  
ATOM    839  HA  ASP A  60      -6.533   8.300  -9.047  1.00  0.68           H  
ATOM    840 1HB  ASP A  60      -5.895  10.478 -11.006  1.00  0.68           H  
ATOM    841 2HB  ASP A  60      -7.528  10.014 -10.641  1.00  0.68           H  
ATOM    842  N   LEU A  61      -7.286   6.825 -10.785  1.00  0.68           N  
ATOM    843  CA  LEU A  61      -7.803   5.893 -11.760  1.00  0.68           C  
ATOM    844  C   LEU A  61      -9.138   6.387 -12.210  1.00  0.68           C  
ATOM    845  O   LEU A  61      -9.990   6.677 -11.371  1.00  0.68           O  
ATOM    846  CB  LEU A  61      -8.011   4.532 -11.123  1.00  0.68           C  
ATOM    847  CG  LEU A  61      -6.857   3.640 -11.060  1.00  0.68           C  
ATOM    848  CD1 LEU A  61      -5.771   4.331 -10.298  1.00  0.68           C  
ATOM    849  CD2 LEU A  61      -7.331   2.343 -10.436  1.00  0.68           C  
ATOM    850  H   LEU A  61      -7.618   6.753  -9.822  1.00  0.68           H  
ATOM    851  HA  LEU A  61      -7.126   5.830 -12.614  1.00  0.68           H  
ATOM    852 1HB  LEU A  61      -8.299   4.711 -10.085  1.00  0.68           H  
ATOM    853 2HB  LEU A  61      -8.844   4.033 -11.595  1.00  0.68           H  
ATOM    854  HG  LEU A  61      -6.472   3.437 -12.029  1.00  0.68           H  
ATOM    855 1HD1 LEU A  61      -4.919   3.698 -10.246  1.00  0.68           H  
ATOM    856 2HD1 LEU A  61      -5.492   5.232 -10.809  1.00  0.68           H  
ATOM    857 3HD1 LEU A  61      -6.120   4.577  -9.301  1.00  0.68           H  
ATOM    858 1HD2 LEU A  61      -6.501   1.648 -10.349  1.00  0.68           H  
ATOM    859 2HD2 LEU A  61      -7.747   2.544  -9.460  1.00  0.68           H  
ATOM    860 3HD2 LEU A  61      -8.108   1.910 -11.060  1.00  0.68           H  
ATOM    861  N   ARG A  62      -9.344   6.460 -13.512  1.00  0.69           N  
ATOM    862  CA  ARG A  62     -10.627   6.903 -14.017  1.00  0.69           C  
ATOM    863  C   ARG A  62     -11.192   5.974 -15.054  1.00  0.69           C  
ATOM    864  O   ARG A  62     -10.498   5.555 -15.992  1.00  0.69           O  
ATOM    865  CB  ARG A  62     -10.551   8.303 -14.615  1.00  0.69           C  
ATOM    866  CG  ARG A  62     -11.889   8.771 -15.184  1.00  0.69           C  
ATOM    867  CD  ARG A  62     -11.917  10.193 -15.542  1.00  0.69           C  
ATOM    868  NE  ARG A  62     -13.220  10.560 -16.074  1.00  0.69           N  
ATOM    869  CZ  ARG A  62     -13.604  11.816 -16.365  1.00  0.69           C  
ATOM    870  NH1 ARG A  62     -12.774  12.815 -16.166  1.00  0.69           N  
ATOM    871  NH2 ARG A  62     -14.814  12.050 -16.848  1.00  0.69           N  
ATOM    872  H   ARG A  62      -8.589   6.233 -14.165  1.00  0.69           H  
ATOM    873  HA  ARG A  62     -11.335   6.938 -13.186  1.00  0.69           H  
ATOM    874 1HB  ARG A  62     -10.244   9.012 -13.847  1.00  0.69           H  
ATOM    875 2HB  ARG A  62      -9.808   8.325 -15.412  1.00  0.69           H  
ATOM    876 1HG  ARG A  62     -12.086   8.215 -16.101  1.00  0.69           H  
ATOM    877 2HG  ARG A  62     -12.693   8.567 -14.476  1.00  0.69           H  
ATOM    878 1HD  ARG A  62     -11.724  10.800 -14.658  1.00  0.69           H  
ATOM    879 2HD  ARG A  62     -11.165  10.396 -16.302  1.00  0.69           H  
ATOM    880  HE  ARG A  62     -13.885   9.807 -16.233  1.00  0.69           H  
ATOM    881 1HH1 ARG A  62     -11.851  12.637 -15.794  1.00  0.69           H  
ATOM    882 2HH1 ARG A  62     -13.059  13.759 -16.380  1.00  0.69           H  
ATOM    883 1HH2 ARG A  62     -15.457  11.285 -17.007  1.00  0.69           H  
ATOM    884 2HH2 ARG A  62     -15.098  12.997 -17.058  1.00  0.69           H  
ATOM    885  N   THR A  63     -12.473   5.670 -14.880  1.00  0.71           N  
ATOM    886  CA  THR A  63     -13.217   4.871 -15.830  1.00  0.71           C  
ATOM    887  C   THR A  63     -14.101   5.736 -16.721  1.00  0.71           C  
ATOM    888  O   THR A  63     -14.412   6.891 -16.408  1.00  0.71           O  
ATOM    889  CB  THR A  63     -14.053   3.819 -15.099  1.00  0.71           C  
ATOM    890  OG1 THR A  63     -14.969   4.473 -14.220  1.00  0.71           O  
ATOM    891  CG2 THR A  63     -13.169   2.852 -14.315  1.00  0.71           C  
ATOM    892  H   THR A  63     -12.956   6.008 -14.039  1.00  0.71           H  
ATOM    893  HA  THR A  63     -12.517   4.352 -16.474  1.00  0.71           H  
ATOM    894  HB  THR A  63     -14.620   3.253 -15.832  1.00  0.71           H  
ATOM    895  HG1 THR A  63     -14.449   5.019 -13.579  1.00  0.71           H  
ATOM    896 1HG2 THR A  63     -13.795   2.117 -13.817  1.00  0.71           H  
ATOM    897 2HG2 THR A  63     -12.495   2.343 -14.986  1.00  0.71           H  
ATOM    898 3HG2 THR A  63     -12.597   3.406 -13.578  1.00  0.71           H  
ATOM    899  N   ARG A  64     -14.591   5.132 -17.795  1.00  0.74           N  
ATOM    900  CA  ARG A  64     -15.467   5.797 -18.758  1.00  0.74           C  
ATOM    901  C   ARG A  64     -16.806   6.219 -18.157  1.00  0.74           C  
ATOM    902  O   ARG A  64     -17.459   7.130 -18.665  1.00  0.74           O  
ATOM    903  CB  ARG A  64     -15.725   4.899 -19.954  1.00  0.74           C  
ATOM    904  CG  ARG A  64     -14.503   4.662 -20.852  1.00  0.74           C  
ATOM    905  CD  ARG A  64     -14.840   3.801 -22.014  1.00  0.74           C  
ATOM    906  NE  ARG A  64     -13.680   3.502 -22.833  1.00  0.74           N  
ATOM    907  CZ  ARG A  64     -13.674   2.616 -23.848  1.00  0.74           C  
ATOM    908  NH1 ARG A  64     -14.771   1.960 -24.155  1.00  0.74           N  
ATOM    909  NH2 ARG A  64     -12.569   2.403 -24.535  1.00  0.74           N  
ATOM    910  H   ARG A  64     -14.298   4.173 -17.974  1.00  0.74           H  
ATOM    911  HA  ARG A  64     -14.955   6.691 -19.113  1.00  0.74           H  
ATOM    912 1HB  ARG A  64     -16.066   3.923 -19.603  1.00  0.74           H  
ATOM    913 2HB  ARG A  64     -16.519   5.323 -20.566  1.00  0.74           H  
ATOM    914 1HG  ARG A  64     -14.125   5.616 -21.219  1.00  0.74           H  
ATOM    915 2HG  ARG A  64     -13.722   4.160 -20.272  1.00  0.74           H  
ATOM    916 1HD  ARG A  64     -15.267   2.871 -21.675  1.00  0.74           H  
ATOM    917 2HD  ARG A  64     -15.567   4.317 -22.639  1.00  0.74           H  
ATOM    918  HE  ARG A  64     -12.818   3.988 -22.623  1.00  0.74           H  
ATOM    919 1HH1 ARG A  64     -15.619   2.120 -23.629  1.00  0.74           H  
ATOM    920 2HH1 ARG A  64     -14.767   1.295 -24.914  1.00  0.74           H  
ATOM    921 1HH2 ARG A  64     -11.724   2.905 -24.299  1.00  0.74           H  
ATOM    922 2HH2 ARG A  64     -12.568   1.740 -25.296  1.00  0.74           H  
ATOM    923  N   GLU A  65     -17.196   5.572 -17.060  1.00  0.76           N  
ATOM    924  CA  GLU A  65     -18.464   5.842 -16.395  1.00  0.76           C  
ATOM    925  C   GLU A  65     -18.343   7.010 -15.406  1.00  0.76           C  
ATOM    926  O   GLU A  65     -19.324   7.399 -14.773  1.00  0.76           O  
ATOM    927  CB  GLU A  65     -18.921   4.594 -15.628  1.00  0.76           C  
ATOM    928  CG  GLU A  65     -19.159   3.342 -16.484  1.00  0.76           C  
ATOM    929  CD  GLU A  65     -20.277   3.470 -17.487  1.00  0.76           C  
ATOM    930  OE1 GLU A  65     -21.349   3.885 -17.115  1.00  0.76           O  
ATOM    931  OE2 GLU A  65     -20.055   3.133 -18.629  1.00  0.76           O  
ATOM    932  H   GLU A  65     -16.591   4.855 -16.690  1.00  0.76           H  
ATOM    933  HA  GLU A  65     -19.207   6.101 -17.149  1.00  0.76           H  
ATOM    934 1HB  GLU A  65     -18.158   4.339 -14.889  1.00  0.76           H  
ATOM    935 2HB  GLU A  65     -19.839   4.815 -15.083  1.00  0.76           H  
ATOM    936 1HG  GLU A  65     -18.235   3.113 -17.020  1.00  0.76           H  
ATOM    937 2HG  GLU A  65     -19.370   2.503 -15.820  1.00  0.76           H  
ATOM    938  N   GLY A  66     -17.131   7.557 -15.257  1.00  0.78           N  
ATOM    939  CA  GLY A  66     -16.865   8.668 -14.349  1.00  0.78           C  
ATOM    940  C   GLY A  66     -16.398   8.237 -12.960  1.00  0.78           C  
ATOM    941  O   GLY A  66     -15.947   9.067 -12.166  1.00  0.78           O  
ATOM    942  H   GLY A  66     -16.344   7.206 -15.801  1.00  0.78           H  
ATOM    943 1HA  GLY A  66     -16.102   9.305 -14.796  1.00  0.78           H  
ATOM    944 2HA  GLY A  66     -17.764   9.276 -14.257  1.00  0.78           H  
ATOM    945  N   HIS A  67     -16.485   6.948 -12.652  1.00  0.78           N  
ATOM    946  CA  HIS A  67     -16.039   6.503 -11.341  1.00  0.78           C  
ATOM    947  C   HIS A  67     -14.534   6.672 -11.256  1.00  0.78           C  
ATOM    948  O   HIS A  67     -13.796   6.251 -12.164  1.00  0.78           O  
ATOM    949  CB  HIS A  67     -16.430   5.046 -11.066  1.00  0.78           C  
ATOM    950  CG  HIS A  67     -17.904   4.815 -10.878  1.00  0.78           C  
ATOM    951  ND1 HIS A  67     -18.590   5.277  -9.774  1.00  0.78           N  
ATOM    952  CD2 HIS A  67     -18.819   4.168 -11.643  1.00  0.78           C  
ATOM    953  CE1 HIS A  67     -19.856   4.917  -9.861  1.00  0.78           C  
ATOM    954  NE2 HIS A  67     -20.022   4.240 -10.983  1.00  0.78           N  
ATOM    955  H   HIS A  67     -16.862   6.294 -13.324  1.00  0.78           H  
ATOM    956  HA  HIS A  67     -16.487   7.121 -10.564  1.00  0.78           H  
ATOM    957 1HB  HIS A  67     -16.080   4.408 -11.874  1.00  0.78           H  
ATOM    958 2HB  HIS A  67     -15.937   4.715 -10.154  1.00  0.78           H  
ATOM    959  HD1 HIS A  67     -18.203   5.802  -9.011  1.00  0.78           H  
ATOM    960  HD2 HIS A  67     -18.751   3.643 -12.597  1.00  0.78           H  
ATOM    961  HE1 HIS A  67     -20.563   5.186  -9.076  1.00  0.78           H  
ATOM    962  N   CYS A  68     -14.088   7.321 -10.177  1.00  0.78           N  
ATOM    963  CA  CYS A  68     -12.675   7.586  -9.964  1.00  0.78           C  
ATOM    964  C   CYS A  68     -12.197   7.126  -8.593  1.00  0.78           C  
ATOM    965  O   CYS A  68     -12.931   7.256  -7.614  1.00  0.78           O  
ATOM    966  CB  CYS A  68     -12.398   9.080 -10.110  1.00  0.78           C  
ATOM    967  SG  CYS A  68     -12.812   9.740 -11.761  1.00  0.78           S  
ATOM    968  H   CYS A  68     -14.756   7.644  -9.492  1.00  0.78           H  
ATOM    969  HA  CYS A  68     -12.131   7.050 -10.723  1.00  0.78           H  
ATOM    970 1HB  CYS A  68     -12.964   9.636  -9.365  1.00  0.78           H  
ATOM    971 2HB  CYS A  68     -11.338   9.263  -9.931  1.00  0.78           H  
ATOM    972  HG  CYS A  68     -14.142   9.464 -11.720  1.00  0.78           H  
ATOM    973  N   LEU A  69     -10.962   6.630  -8.523  1.00  0.78           N  
ATOM    974  CA  LEU A  69     -10.376   6.175  -7.253  1.00  0.78           C  
ATOM    975  C   LEU A  69      -8.918   6.601  -7.103  1.00  0.78           C  
ATOM    976  O   LEU A  69      -8.121   6.425  -8.026  1.00  0.78           O  
ATOM    977  CB  LEU A  69     -10.503   4.643  -7.143  1.00  0.78           C  
ATOM    978  CG  LEU A  69      -9.927   3.968  -5.903  1.00  0.78           C  
ATOM    979  CD1 LEU A  69     -10.706   4.424  -4.689  1.00  0.78           C  
ATOM    980  CD2 LEU A  69     -10.052   2.442  -6.064  1.00  0.78           C  
ATOM    981  H   LEU A  69     -10.437   6.563  -9.398  1.00  0.78           H  
ATOM    982  HA  LEU A  69     -10.938   6.620  -6.436  1.00  0.78           H  
ATOM    983 1HB  LEU A  69     -11.555   4.406  -7.153  1.00  0.78           H  
ATOM    984 2HB  LEU A  69     -10.039   4.187  -8.020  1.00  0.78           H  
ATOM    985  HG  LEU A  69      -8.879   4.253  -5.775  1.00  0.78           H  
ATOM    986 1HD1 LEU A  69     -10.304   3.946  -3.794  1.00  0.78           H  
ATOM    987 2HD1 LEU A  69     -10.627   5.499  -4.592  1.00  0.78           H  
ATOM    988 3HD1 LEU A  69     -11.751   4.148  -4.808  1.00  0.78           H  
ATOM    989 1HD2 LEU A  69      -9.652   1.941  -5.178  1.00  0.78           H  
ATOM    990 2HD2 LEU A  69     -11.105   2.181  -6.180  1.00  0.78           H  
ATOM    991 3HD2 LEU A  69      -9.501   2.117  -6.945  1.00  0.78           H  
ATOM    992  N   ARG A  70      -8.588   7.221  -5.963  1.00  0.79           N  
ATOM    993  CA  ARG A  70      -7.213   7.652  -5.701  1.00  0.79           C  
ATOM    994  C   ARG A  70      -6.524   6.667  -4.761  1.00  0.79           C  
ATOM    995  O   ARG A  70      -7.005   6.402  -3.652  1.00  0.79           O  
ATOM    996  CB  ARG A  70      -7.157   9.043  -5.114  1.00  0.79           C  
ATOM    997  CG  ARG A  70      -5.757   9.557  -4.872  1.00  0.79           C  
ATOM    998  CD  ARG A  70      -5.776  10.977  -4.479  1.00  0.79           C  
ATOM    999  NE  ARG A  70      -6.217  11.828  -5.577  1.00  0.79           N  
ATOM   1000  CZ  ARG A  70      -6.611  13.117  -5.485  1.00  0.79           C  
ATOM   1001  NH1 ARG A  70      -6.617  13.754  -4.320  1.00  0.79           N  
ATOM   1002  NH2 ARG A  70      -6.989  13.745  -6.589  1.00  0.79           N  
ATOM   1003  H   ARG A  70      -9.294   7.369  -5.261  1.00  0.79           H  
ATOM   1004  HA  ARG A  70      -6.674   7.675  -6.641  1.00  0.79           H  
ATOM   1005 1HB  ARG A  70      -7.635   9.739  -5.806  1.00  0.79           H  
ATOM   1006 2HB  ARG A  70      -7.706   9.076  -4.181  1.00  0.79           H  
ATOM   1007 1HG  ARG A  70      -5.265   8.971  -4.108  1.00  0.79           H  
ATOM   1008 2HG  ARG A  70      -5.191   9.476  -5.809  1.00  0.79           H  
ATOM   1009 1HD  ARG A  70      -6.434  11.134  -3.627  1.00  0.79           H  
ATOM   1010 2HD  ARG A  70      -4.775  11.253  -4.224  1.00  0.79           H  
ATOM   1011  HE  ARG A  70      -6.243  11.401  -6.511  1.00  0.79           H  
ATOM   1012 1HH1 ARG A  70      -6.267  13.287  -3.469  1.00  0.79           H  
ATOM   1013 2HH1 ARG A  70      -6.917  14.716  -4.266  1.00  0.79           H  
ATOM   1014 1HH2 ARG A  70      -6.956  13.238  -7.501  1.00  0.79           H  
ATOM   1015 2HH2 ARG A  70      -7.284  14.704  -6.553  1.00  0.79           H  
ATOM   1016  N   LEU A  71      -5.411   6.124  -5.224  1.00  0.82           N  
ATOM   1017  CA  LEU A  71      -4.700   5.049  -4.534  1.00  0.82           C  
ATOM   1018  C   LEU A  71      -3.201   4.994  -4.779  1.00  0.82           C  
ATOM   1019  O   LEU A  71      -2.688   5.669  -5.664  1.00  0.82           O  
ATOM   1020  CB  LEU A  71      -5.313   3.750  -5.039  1.00  0.82           C  
ATOM   1021  CG  LEU A  71      -5.410   3.726  -6.531  1.00  0.82           C  
ATOM   1022  CD1 LEU A  71      -4.072   3.651  -7.117  1.00  0.82           C  
ATOM   1023  CD2 LEU A  71      -6.171   2.563  -6.920  1.00  0.82           C  
ATOM   1024  H   LEU A  71      -5.081   6.439  -6.140  1.00  0.82           H  
ATOM   1025  HA  LEU A  71      -4.863   5.163  -3.470  1.00  0.82           H  
ATOM   1026 1HB  LEU A  71      -4.692   2.924  -4.719  1.00  0.82           H  
ATOM   1027 2HB  LEU A  71      -6.311   3.629  -4.617  1.00  0.82           H  
ATOM   1028  HG  LEU A  71      -5.895   4.637  -6.887  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  71      -4.127   3.634  -8.172  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  71      -3.489   4.504  -6.820  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  71      -3.632   2.759  -6.773  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  71      -6.223   2.532  -7.964  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  71      -5.651   1.701  -6.572  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  71      -7.161   2.604  -6.494  1.00  0.82           H  
ATOM   1035  N   THR A  72      -2.476   4.168  -4.022  1.00  0.85           N  
ATOM   1036  CA  THR A  72      -1.049   4.058  -4.338  1.00  0.85           C  
ATOM   1037  C   THR A  72      -0.868   3.143  -5.538  1.00  0.85           C  
ATOM   1038  O   THR A  72      -1.681   2.255  -5.757  1.00  0.85           O  
ATOM   1039  CB  THR A  72      -0.258   3.510  -3.156  1.00  0.85           C  
ATOM   1040  OG1 THR A  72      -0.728   2.191  -2.839  1.00  0.85           O  
ATOM   1041  CG2 THR A  72      -0.444   4.383  -1.988  1.00  0.85           C  
ATOM   1042  H   THR A  72      -2.906   3.628  -3.262  1.00  0.85           H  
ATOM   1043  HA  THR A  72      -0.658   5.039  -4.592  1.00  0.85           H  
ATOM   1044  HB  THR A  72       0.800   3.465  -3.418  1.00  0.85           H  
ATOM   1045  HG1 THR A  72      -1.637   2.254  -2.487  1.00  0.85           H  
ATOM   1046 1HG2 THR A  72       0.113   3.987  -1.164  1.00  0.85           H  
ATOM   1047 2HG2 THR A  72      -0.092   5.387  -2.228  1.00  0.85           H  
ATOM   1048 3HG2 THR A  72      -1.502   4.410  -1.736  1.00  0.85           H  
ATOM   1049  N   HIS A  73       0.257   3.229  -6.232  1.00  0.89           N  
ATOM   1050  CA  HIS A  73       0.467   2.375  -7.410  1.00  0.89           C  
ATOM   1051  C   HIS A  73       0.477   0.871  -7.150  1.00  0.89           C  
ATOM   1052  O   HIS A  73       0.145   0.081  -8.043  1.00  0.89           O  
ATOM   1053  CB  HIS A  73       1.771   2.779  -8.091  1.00  0.89           C  
ATOM   1054  CG  HIS A  73       2.959   2.674  -7.207  1.00  0.89           C  
ATOM   1055  ND1 HIS A  73       3.235   3.611  -6.222  1.00  0.89           N  
ATOM   1056  CD2 HIS A  73       3.954   1.770  -7.152  1.00  0.89           C  
ATOM   1057  CE1 HIS A  73       4.352   3.278  -5.609  1.00  0.89           C  
ATOM   1058  NE2 HIS A  73       4.806   2.164  -6.151  1.00  0.89           N  
ATOM   1059  H   HIS A  73       0.935   3.941  -5.991  1.00  0.89           H  
ATOM   1060  HA  HIS A  73      -0.341   2.566  -8.117  1.00  0.89           H  
ATOM   1061 1HB  HIS A  73       1.940   2.124  -8.945  1.00  0.89           H  
ATOM   1062 2HB  HIS A  73       1.699   3.765  -8.467  1.00  0.89           H  
ATOM   1063  HD2 HIS A  73       4.063   0.885  -7.781  1.00  0.89           H  
ATOM   1064  HE1 HIS A  73       4.816   3.826  -4.789  1.00  0.89           H  
ATOM   1065  HE2 HIS A  73       5.641   1.663  -5.882  1.00  0.89           H  
ATOM   1066  N   ASP A  74       0.807   0.471  -5.925  1.00  0.94           N  
ATOM   1067  CA  ASP A  74       0.840  -0.940  -5.572  1.00  0.94           C  
ATOM   1068  C   ASP A  74      -0.526  -1.457  -5.119  1.00  0.94           C  
ATOM   1069  O   ASP A  74      -0.691  -2.657  -4.885  1.00  0.94           O  
ATOM   1070  CB  ASP A  74       1.851  -1.198  -4.462  1.00  0.94           C  
ATOM   1071  CG  ASP A  74       3.332  -0.997  -4.867  1.00  0.94           C  
ATOM   1072  OD1 ASP A  74       3.642  -1.109  -6.026  1.00  0.94           O  
ATOM   1073  OD2 ASP A  74       4.144  -0.744  -3.985  1.00  0.94           O  
ATOM   1074  H   ASP A  74       1.049   1.167  -5.233  1.00  0.94           H  
ATOM   1075  HA  ASP A  74       1.143  -1.505  -6.452  1.00  0.94           H  
ATOM   1076 1HB  ASP A  74       1.625  -0.535  -3.624  1.00  0.94           H  
ATOM   1077 2HB  ASP A  74       1.724  -2.218  -4.109  1.00  0.94           H  
ATOM   1078  N   HIS A  75      -1.502  -0.561  -4.945  1.00  0.97           N  
ATOM   1079  CA  HIS A  75      -2.816  -0.985  -4.487  1.00  0.97           C  
ATOM   1080  C   HIS A  75      -3.405  -1.951  -5.466  1.00  0.97           C  
ATOM   1081  O   HIS A  75      -3.489  -1.672  -6.661  1.00  0.97           O  
ATOM   1082  CB  HIS A  75      -3.774   0.207  -4.342  1.00  0.97           C  
ATOM   1083  CG  HIS A  75      -5.190  -0.108  -3.847  1.00  0.97           C  
ATOM   1084  ND1 HIS A  75      -5.465  -0.452  -2.556  1.00  0.97           N  
ATOM   1085  CD2 HIS A  75      -6.395  -0.119  -4.490  1.00  0.97           C  
ATOM   1086  CE1 HIS A  75      -6.777  -0.654  -2.433  1.00  0.97           C  
ATOM   1087  NE2 HIS A  75      -7.341  -0.458  -3.568  1.00  0.97           N  
ATOM   1088  H   HIS A  75      -1.359   0.424  -5.161  1.00  0.97           H  
ATOM   1089  HA  HIS A  75      -2.730  -1.485  -3.522  1.00  0.97           H  
ATOM   1090 1HB  HIS A  75      -3.333   0.941  -3.662  1.00  0.97           H  
ATOM   1091 2HB  HIS A  75      -3.859   0.692  -5.310  1.00  0.97           H  
ATOM   1092  HD2 HIS A  75      -6.592   0.083  -5.517  1.00  0.97           H  
ATOM   1093  HE1 HIS A  75      -7.324  -0.930  -1.563  1.00  0.97           H  
ATOM   1094  HE2 HIS A  75      -8.357  -0.571  -3.696  1.00  0.97           H  
ATOM   1095  N   ARG A  76      -3.828  -3.093  -4.980  1.00  1.01           N  
ATOM   1096  CA  ARG A  76      -4.460  -4.029  -5.873  1.00  1.01           C  
ATOM   1097  C   ARG A  76      -5.836  -3.549  -6.229  1.00  1.01           C  
ATOM   1098  O   ARG A  76      -6.510  -3.008  -5.363  1.00  1.01           O  
ATOM   1099  CB  ARG A  76      -4.545  -5.396  -5.237  1.00  1.01           C  
ATOM   1100  CG  ARG A  76      -5.403  -5.474  -3.948  1.00  1.01           C  
ATOM   1101  CD  ARG A  76      -5.416  -6.856  -3.429  1.00  1.01           C  
ATOM   1102  NE  ARG A  76      -6.128  -7.042  -2.148  1.00  1.01           N  
ATOM   1103  CZ  ARG A  76      -5.527  -7.072  -0.927  1.00  1.01           C  
ATOM   1104  NH1 ARG A  76      -4.210  -6.935  -0.831  1.00  1.01           N  
ATOM   1105  NH2 ARG A  76      -6.256  -7.267   0.159  1.00  1.01           N  
ATOM   1106  H   ARG A  76      -3.719  -3.303  -3.997  1.00  1.01           H  
ATOM   1107  HA  ARG A  76      -3.865  -4.104  -6.771  1.00  1.01           H  
ATOM   1108 1HB  ARG A  76      -4.976  -6.091  -5.957  1.00  1.01           H  
ATOM   1109 2HB  ARG A  76      -3.543  -5.752  -4.998  1.00  1.01           H  
ATOM   1110 1HG  ARG A  76      -4.994  -4.808  -3.185  1.00  1.01           H  
ATOM   1111 2HG  ARG A  76      -6.425  -5.184  -4.178  1.00  1.01           H  
ATOM   1112 1HD  ARG A  76      -5.915  -7.436  -4.165  1.00  1.01           H  
ATOM   1113 2HD  ARG A  76      -4.397  -7.221  -3.312  1.00  1.01           H  
ATOM   1114  HE  ARG A  76      -7.137  -7.169  -2.176  1.00  1.01           H  
ATOM   1115 1HH1 ARG A  76      -3.657  -6.796  -1.660  1.00  1.01           H  
ATOM   1116 2HH1 ARG A  76      -3.724  -6.997   0.082  1.00  1.01           H  
ATOM   1117 1HH2 ARG A  76      -7.284  -7.386   0.081  1.00  1.01           H  
ATOM   1118 2HH2 ARG A  76      -5.813  -7.312   1.061  1.00  1.01           H  
ATOM   1119  N   VAL A  77      -6.281  -3.827  -7.448  1.00  1.04           N  
ATOM   1120  CA  VAL A  77      -7.655  -3.571  -7.817  1.00  1.04           C  
ATOM   1121  C   VAL A  77      -8.251  -4.825  -8.439  1.00  1.04           C  
ATOM   1122  O   VAL A  77      -7.525  -5.651  -8.994  1.00  1.04           O  
ATOM   1123  CB  VAL A  77      -7.821  -2.382  -8.786  1.00  1.04           C  
ATOM   1124  CG1 VAL A  77      -7.318  -1.076  -8.157  1.00  1.04           C  
ATOM   1125  CG2 VAL A  77      -7.071  -2.680 -10.033  1.00  1.04           C  
ATOM   1126  H   VAL A  77      -5.637  -4.213  -8.122  1.00  1.04           H  
ATOM   1127  HA  VAL A  77      -8.170  -3.327  -6.924  1.00  1.04           H  
ATOM   1128  HB  VAL A  77      -8.879  -2.260  -9.020  1.00  1.04           H  
ATOM   1129 1HG1 VAL A  77      -7.453  -0.257  -8.856  1.00  1.04           H  
ATOM   1130 2HG1 VAL A  77      -7.887  -0.877  -7.247  1.00  1.04           H  
ATOM   1131 3HG1 VAL A  77      -6.258  -1.168  -7.911  1.00  1.04           H  
ATOM   1132 1HG2 VAL A  77      -7.212  -1.880 -10.709  1.00  1.04           H  
ATOM   1133 2HG2 VAL A  77      -6.010  -2.793  -9.811  1.00  1.04           H  
ATOM   1134 3HG2 VAL A  77      -7.449  -3.595 -10.469  1.00  1.04           H  
ATOM   1135  N   LEU A  78      -9.569  -4.966  -8.373  1.00  1.09           N  
ATOM   1136  CA  LEU A  78     -10.229  -6.133  -8.953  1.00  1.09           C  
ATOM   1137  C   LEU A  78     -10.711  -5.881 -10.371  1.00  1.09           C  
ATOM   1138  O   LEU A  78     -11.531  -4.981 -10.600  1.00  1.09           O  
ATOM   1139  CB  LEU A  78     -11.418  -6.529  -8.071  1.00  1.09           C  
ATOM   1140  CG  LEU A  78     -12.267  -7.713  -8.525  1.00  1.09           C  
ATOM   1141  CD1 LEU A  78     -11.443  -8.965  -8.491  1.00  1.09           C  
ATOM   1142  CD2 LEU A  78     -13.495  -7.829  -7.602  1.00  1.09           C  
ATOM   1143  H   LEU A  78     -10.125  -4.266  -7.900  1.00  1.09           H  
ATOM   1144  HA  LEU A  78      -9.516  -6.956  -8.985  1.00  1.09           H  
ATOM   1145 1HB  LEU A  78     -11.044  -6.760  -7.073  1.00  1.09           H  
ATOM   1146 2HB  LEU A  78     -12.087  -5.666  -7.981  1.00  1.09           H  
ATOM   1147  HG  LEU A  78     -12.588  -7.561  -9.547  1.00  1.09           H  
ATOM   1148 1HD1 LEU A  78     -12.050  -9.779  -8.796  1.00  1.09           H  
ATOM   1149 2HD1 LEU A  78     -10.583  -8.866  -9.161  1.00  1.09           H  
ATOM   1150 3HD1 LEU A  78     -11.100  -9.140  -7.480  1.00  1.09           H  
ATOM   1151 1HD2 LEU A  78     -14.113  -8.665  -7.917  1.00  1.09           H  
ATOM   1152 2HD2 LEU A  78     -13.165  -7.986  -6.575  1.00  1.09           H  
ATOM   1153 3HD2 LEU A  78     -14.072  -6.916  -7.651  1.00  1.09           H  
ATOM   1154  N   VAL A  79     -10.208  -6.683 -11.313  1.00  1.16           N  
ATOM   1155  CA  VAL A  79     -10.565  -6.527 -12.714  1.00  1.16           C  
ATOM   1156  C   VAL A  79     -11.075  -7.815 -13.329  1.00  1.16           C  
ATOM   1157  O   VAL A  79     -10.810  -8.919 -12.840  1.00  1.16           O  
ATOM   1158  CB  VAL A  79      -9.353  -6.085 -13.564  1.00  1.16           C  
ATOM   1159  CG1 VAL A  79      -8.810  -4.783 -13.087  1.00  1.16           C  
ATOM   1160  CG2 VAL A  79      -8.314  -7.141 -13.538  1.00  1.16           C  
ATOM   1161  H   VAL A  79      -9.528  -7.401 -11.052  1.00  1.16           H  
ATOM   1162  HA  VAL A  79     -11.350  -5.781 -12.793  1.00  1.16           H  
ATOM   1163  HB  VAL A  79      -9.692  -5.943 -14.594  1.00  1.16           H  
ATOM   1164 1HG1 VAL A  79      -7.982  -4.489 -13.721  1.00  1.16           H  
ATOM   1165 2HG1 VAL A  79      -9.587  -4.050 -13.142  1.00  1.16           H  
ATOM   1166 3HG1 VAL A  79      -8.468  -4.888 -12.064  1.00  1.16           H  
ATOM   1167 1HG2 VAL A  79      -7.515  -6.835 -14.162  1.00  1.16           H  
ATOM   1168 2HG2 VAL A  79      -7.961  -7.277 -12.530  1.00  1.16           H  
ATOM   1169 3HG2 VAL A  79      -8.729  -8.079 -13.913  1.00  1.16           H  
ATOM   1170  N   MET A  80     -11.778  -7.669 -14.442  1.00  1.25           N  
ATOM   1171  CA  MET A  80     -12.233  -8.809 -15.206  1.00  1.25           C  
ATOM   1172  C   MET A  80     -11.436  -8.979 -16.493  1.00  1.25           C  
ATOM   1173  O   MET A  80     -11.128  -8.017 -17.206  1.00  1.25           O  
ATOM   1174  CB  MET A  80     -13.724  -8.728 -15.486  1.00  1.25           C  
ATOM   1175  CG  MET A  80     -14.264  -9.943 -16.234  1.00  1.25           C  
ATOM   1176  SD  MET A  80     -16.021  -9.898 -16.493  1.00  1.25           S  
ATOM   1177  CE  MET A  80     -16.631 -10.170 -14.836  1.00  1.25           C  
ATOM   1178  H   MET A  80     -11.990  -6.733 -14.771  1.00  1.25           H  
ATOM   1179  HA  MET A  80     -12.054  -9.707 -14.623  1.00  1.25           H  
ATOM   1180 1HB  MET A  80     -14.267  -8.633 -14.551  1.00  1.25           H  
ATOM   1181 2HB  MET A  80     -13.936  -7.839 -16.081  1.00  1.25           H  
ATOM   1182 1HG  MET A  80     -13.793 -10.003 -17.207  1.00  1.25           H  
ATOM   1183 2HG  MET A  80     -14.012 -10.854 -15.685  1.00  1.25           H  
ATOM   1184 1HE  MET A  80     -17.721 -10.165 -14.845  1.00  1.25           H  
ATOM   1185 2HE  MET A  80     -16.274 -11.134 -14.471  1.00  1.25           H  
ATOM   1186 3HE  MET A  80     -16.274  -9.381 -14.181  1.00  1.25           H  
ATOM   1187  N   ASP A  81     -11.160 -10.238 -16.780  1.00  1.36           N  
ATOM   1188  CA  ASP A  81     -10.437 -10.775 -17.916  1.00  1.36           C  
ATOM   1189  C   ASP A  81     -11.162 -12.089 -18.189  1.00  1.36           C  
ATOM   1190  O   ASP A  81     -12.376 -12.152 -17.996  1.00  1.36           O  
ATOM   1191  CB  ASP A  81      -8.946 -10.967 -17.541  1.00  1.36           C  
ATOM   1192  CG  ASP A  81      -7.990 -11.097 -18.750  1.00  1.36           C  
ATOM   1193  OD1 ASP A  81      -7.137 -10.246 -18.969  1.00  1.36           O  
ATOM   1194  OD2 ASP A  81      -8.112 -12.100 -19.407  1.00  1.36           O  
ATOM   1195  H   ASP A  81     -11.446 -10.935 -16.093  1.00  1.36           H  
ATOM   1196  HA  ASP A  81     -10.533 -10.114 -18.776  1.00  1.36           H  
ATOM   1197 1HB  ASP A  81      -8.624 -10.113 -16.943  1.00  1.36           H  
ATOM   1198 2HB  ASP A  81      -8.843 -11.851 -16.908  1.00  1.36           H  
ATOM   1199  N   GLY A  82     -10.457 -13.151 -18.579  1.00  1.46           N  
ATOM   1200  CA  GLY A  82     -11.098 -14.466 -18.768  1.00  1.46           C  
ATOM   1201  C   GLY A  82     -11.807 -14.968 -17.478  1.00  1.46           C  
ATOM   1202  O   GLY A  82     -12.630 -15.884 -17.523  1.00  1.46           O  
ATOM   1203  H   GLY A  82      -9.467 -13.036 -18.796  1.00  1.46           H  
ATOM   1204 1HA  GLY A  82     -11.821 -14.400 -19.580  1.00  1.46           H  
ATOM   1205 2HA  GLY A  82     -10.343 -15.190 -19.075  1.00  1.46           H  
ATOM   1206  N   GLY A  83     -11.475 -14.347 -16.345  1.00  1.52           N  
ATOM   1207  CA  GLY A  83     -12.024 -14.589 -15.018  1.00  1.52           C  
ATOM   1208  C   GLY A  83     -11.664 -13.366 -14.176  1.00  1.52           C  
ATOM   1209  O   GLY A  83     -11.297 -12.324 -14.728  1.00  1.52           O  
ATOM   1210  H   GLY A  83     -10.775 -13.632 -16.430  1.00  1.52           H  
ATOM   1211 1HA  GLY A  83     -13.106 -14.711 -15.073  1.00  1.52           H  
ATOM   1212 2HA  GLY A  83     -11.595 -15.493 -14.587  1.00  1.52           H  
ATOM   1213  N   LEU A  84     -11.808 -13.438 -12.856  1.00  1.53           N  
ATOM   1214  CA  LEU A  84     -11.455 -12.249 -12.077  1.00  1.53           C  
ATOM   1215  C   LEU A  84     -10.025 -12.324 -11.583  1.00  1.53           C  
ATOM   1216  O   LEU A  84      -9.531 -13.404 -11.247  1.00  1.53           O  
ATOM   1217  CB  LEU A  84     -12.402 -11.989 -10.916  1.00  1.53           C  
ATOM   1218  CG  LEU A  84     -13.841 -11.714 -11.293  1.00  1.53           C  
ATOM   1219  CD1 LEU A  84     -14.647 -11.408 -10.037  1.00  1.53           C  
ATOM   1220  CD2 LEU A  84     -13.849 -10.582 -12.257  1.00  1.53           C  
ATOM   1221  H   LEU A  84     -12.124 -14.285 -12.404  1.00  1.53           H  
ATOM   1222  HA  LEU A  84     -11.523 -11.379 -12.726  1.00  1.53           H  
ATOM   1223 1HB  LEU A  84     -12.375 -12.836 -10.235  1.00  1.53           H  
ATOM   1224 2HB  LEU A  84     -12.033 -11.134 -10.414  1.00  1.53           H  
ATOM   1225  HG  LEU A  84     -14.285 -12.591 -11.761  1.00  1.53           H  
ATOM   1226 1HD1 LEU A  84     -15.683 -11.207 -10.310  1.00  1.53           H  
ATOM   1227 2HD1 LEU A  84     -14.607 -12.262  -9.361  1.00  1.53           H  
ATOM   1228 3HD1 LEU A  84     -14.228 -10.535  -9.546  1.00  1.53           H  
ATOM   1229 1HD2 LEU A  84     -14.864 -10.352 -12.540  1.00  1.53           H  
ATOM   1230 2HD2 LEU A  84     -13.387  -9.720 -11.798  1.00  1.53           H  
ATOM   1231 3HD2 LEU A  84     -13.281 -10.866 -13.130  1.00  1.53           H  
ATOM   1232  N   GLU A  85      -9.377 -11.165 -11.537  1.00  1.46           N  
ATOM   1233  CA  GLU A  85      -7.978 -11.075 -11.149  1.00  1.46           C  
ATOM   1234  C   GLU A  85      -7.614  -9.799 -10.399  1.00  1.46           C  
ATOM   1235  O   GLU A  85      -8.144  -8.721 -10.663  1.00  1.46           O  
ATOM   1236  CB  GLU A  85      -7.126 -11.201 -12.424  1.00  1.46           C  
ATOM   1237  CG  GLU A  85      -5.610 -11.217 -12.241  1.00  1.46           C  
ATOM   1238  CD  GLU A  85      -4.882 -11.522 -13.544  1.00  1.46           C  
ATOM   1239  OE1 GLU A  85      -4.794 -10.656 -14.399  1.00  1.46           O  
ATOM   1240  OE2 GLU A  85      -4.412 -12.629 -13.678  1.00  1.46           O  
ATOM   1241  H   GLU A  85      -9.866 -10.324 -11.844  1.00  1.46           H  
ATOM   1242  HA  GLU A  85      -7.756 -11.920 -10.497  1.00  1.46           H  
ATOM   1243 1HB  GLU A  85      -7.400 -12.117 -12.947  1.00  1.46           H  
ATOM   1244 2HB  GLU A  85      -7.363 -10.369 -13.091  1.00  1.46           H  
ATOM   1245 1HG  GLU A  85      -5.285 -10.240 -11.885  1.00  1.46           H  
ATOM   1246 2HG  GLU A  85      -5.344 -11.957 -11.489  1.00  1.46           H  
ATOM   1247  N   TRP A  86      -6.734  -9.930  -9.419  1.00  1.35           N  
ATOM   1248  CA  TRP A  86      -6.205  -8.756  -8.738  1.00  1.35           C  
ATOM   1249  C   TRP A  86      -4.979  -8.219  -9.466  1.00  1.35           C  
ATOM   1250  O   TRP A  86      -4.045  -8.974  -9.745  1.00  1.35           O  
ATOM   1251  CB  TRP A  86      -5.826  -9.090  -7.306  1.00  1.35           C  
ATOM   1252  CG  TRP A  86      -6.954  -9.240  -6.363  1.00  1.35           C  
ATOM   1253  CD1 TRP A  86      -8.256  -8.915  -6.560  1.00  1.35           C  
ATOM   1254  CD2 TRP A  86      -6.865  -9.768  -5.026  1.00  1.35           C  
ATOM   1255  NE1 TRP A  86      -8.984  -9.186  -5.422  1.00  1.35           N  
ATOM   1256  CE2 TRP A  86      -8.142  -9.704  -4.475  1.00  1.35           C  
ATOM   1257  CE3 TRP A  86      -5.806 -10.272  -4.256  1.00  1.35           C  
ATOM   1258  CZ2 TRP A  86      -8.397 -10.117  -3.186  1.00  1.35           C  
ATOM   1259  CZ3 TRP A  86      -6.062 -10.689  -2.966  1.00  1.35           C  
ATOM   1260  CH2 TRP A  86      -7.319 -10.612  -2.444  1.00  1.35           C  
ATOM   1261  H   TRP A  86      -6.369 -10.846  -9.195  1.00  1.35           H  
ATOM   1262  HA  TRP A  86      -6.972  -7.987  -8.727  1.00  1.35           H  
ATOM   1263 1HB  TRP A  86      -5.258 -10.019  -7.299  1.00  1.35           H  
ATOM   1264 2HB  TRP A  86      -5.169  -8.313  -6.926  1.00  1.35           H  
ATOM   1265  HD1 TRP A  86      -8.653  -8.492  -7.474  1.00  1.35           H  
ATOM   1266  HE1 TRP A  86      -9.975  -9.027  -5.297  1.00  1.35           H  
ATOM   1267  HE3 TRP A  86      -4.799 -10.329  -4.668  1.00  1.35           H  
ATOM   1268  HZ2 TRP A  86      -9.395 -10.063  -2.750  1.00  1.35           H  
ATOM   1269  HZ3 TRP A  86      -5.234 -11.078  -2.373  1.00  1.35           H  
ATOM   1270  HH2 TRP A  86      -7.478 -10.947  -1.427  1.00  1.35           H  
ATOM   1271  N   ARG A  87      -4.970  -6.919  -9.748  1.00  1.21           N  
ATOM   1272  CA  ARG A  87      -3.842  -6.288 -10.444  1.00  1.21           C  
ATOM   1273  C   ARG A  87      -3.388  -5.037  -9.727  1.00  1.21           C  
ATOM   1274  O   ARG A  87      -4.194  -4.365  -9.103  1.00  1.21           O  
ATOM   1275  CB  ARG A  87      -4.226  -5.916 -11.870  1.00  1.21           C  
ATOM   1276  CG  ARG A  87      -4.520  -7.076 -12.771  1.00  1.21           C  
ATOM   1277  CD  ARG A  87      -4.703  -6.659 -14.183  1.00  1.21           C  
ATOM   1278  NE  ARG A  87      -5.054  -7.806 -14.993  1.00  1.21           N  
ATOM   1279  CZ  ARG A  87      -5.494  -7.790 -16.261  1.00  1.21           C  
ATOM   1280  NH1 ARG A  87      -5.653  -6.662 -16.927  1.00  1.21           N  
ATOM   1281  NH2 ARG A  87      -5.765  -8.959 -16.797  1.00  1.21           N  
ATOM   1282  H   ARG A  87      -5.791  -6.369  -9.495  1.00  1.21           H  
ATOM   1283  HA  ARG A  87      -3.006  -6.988 -10.478  1.00  1.21           H  
ATOM   1284 1HB  ARG A  87      -5.111  -5.277 -11.851  1.00  1.21           H  
ATOM   1285 2HB  ARG A  87      -3.413  -5.334 -12.320  1.00  1.21           H  
ATOM   1286 1HG  ARG A  87      -3.698  -7.793 -12.725  1.00  1.21           H  
ATOM   1287 2HG  ARG A  87      -5.438  -7.569 -12.440  1.00  1.21           H  
ATOM   1288 1HD  ARG A  87      -5.480  -5.905 -14.270  1.00  1.21           H  
ATOM   1289 2HD  ARG A  87      -3.765  -6.249 -14.561  1.00  1.21           H  
ATOM   1290  HE  ARG A  87      -4.967  -8.741 -14.563  1.00  1.21           H  
ATOM   1291 1HH1 ARG A  87      -5.426  -5.771 -16.489  1.00  1.21           H  
ATOM   1292 2HH1 ARG A  87      -5.991  -6.686 -17.886  1.00  1.21           H  
ATOM   1293 1HH2 ARG A  87      -5.603  -9.796 -16.219  1.00  1.21           H  
ATOM   1294 2HH2 ARG A  87      -6.133  -9.061 -17.755  1.00  1.21           H  
ATOM   1295  N   ALA A  88      -2.106  -4.697  -9.762  1.00  1.08           N  
ATOM   1296  CA  ALA A  88      -1.755  -3.438  -9.103  1.00  1.08           C  
ATOM   1297  C   ALA A  88      -2.391  -2.318  -9.901  1.00  1.08           C  
ATOM   1298  O   ALA A  88      -2.448  -2.397 -11.124  1.00  1.08           O  
ATOM   1299  CB  ALA A  88      -0.260  -3.250  -8.973  1.00  1.08           C  
ATOM   1300  H   ALA A  88      -1.408  -5.235 -10.294  1.00  1.08           H  
ATOM   1301  HA  ALA A  88      -2.180  -3.431  -8.104  1.00  1.08           H  
ATOM   1302 1HB  ALA A  88      -0.062  -2.315  -8.477  1.00  1.08           H  
ATOM   1303 2HB  ALA A  88       0.162  -4.064  -8.389  1.00  1.08           H  
ATOM   1304 3HB  ALA A  88       0.187  -3.239  -9.946  1.00  1.08           H  
ATOM   1305  N   ALA A  89      -2.791  -1.239  -9.260  1.00  0.96           N  
ATOM   1306  CA  ALA A  89      -3.363  -0.132 -10.007  1.00  0.96           C  
ATOM   1307  C   ALA A  89      -2.398   0.371 -11.080  1.00  0.96           C  
ATOM   1308  O   ALA A  89      -2.801   0.662 -12.206  1.00  0.96           O  
ATOM   1309  CB  ALA A  89      -3.691   0.980  -9.063  1.00  0.96           C  
ATOM   1310  H   ALA A  89      -2.762  -1.210  -8.246  1.00  0.96           H  
ATOM   1311  HA  ALA A  89      -4.274  -0.480 -10.487  1.00  0.96           H  
ATOM   1312 1HB  ALA A  89      -4.132   1.773  -9.615  1.00  0.96           H  
ATOM   1313 2HB  ALA A  89      -4.388   0.611  -8.315  1.00  0.96           H  
ATOM   1314 3HB  ALA A  89      -2.779   1.325  -8.575  1.00  0.96           H  
ATOM   1315  N   GLY A  90      -1.102   0.399 -10.768  1.00  0.87           N  
ATOM   1316  CA  GLY A  90      -0.090   0.860 -11.712  1.00  0.87           C  
ATOM   1317  C   GLY A  90       0.058  -0.042 -12.949  1.00  0.87           C  
ATOM   1318  O   GLY A  90       0.711   0.344 -13.919  1.00  0.87           O  
ATOM   1319  H   GLY A  90      -0.798   0.142  -9.829  1.00  0.87           H  
ATOM   1320 1HA  GLY A  90      -0.337   1.873 -12.030  1.00  0.87           H  
ATOM   1321 2HA  GLY A  90       0.866   0.917 -11.195  1.00  0.87           H  
ATOM   1322  N   GLU A  91      -0.504  -1.254 -12.898  1.00  0.79           N  
ATOM   1323  CA  GLU A  91      -0.461  -2.222 -13.988  1.00  0.79           C  
ATOM   1324  C   GLU A  91      -1.699  -2.135 -14.888  1.00  0.79           C  
ATOM   1325  O   GLU A  91      -1.821  -2.905 -15.843  1.00  0.79           O  
ATOM   1326  CB  GLU A  91      -0.342  -3.639 -13.419  1.00  0.79           C  
ATOM   1327  CG  GLU A  91       0.961  -3.941 -12.668  1.00  0.79           C  
ATOM   1328  CD  GLU A  91       0.893  -5.239 -11.849  1.00  0.79           C  
ATOM   1329  OE1 GLU A  91      -0.191  -5.785 -11.725  1.00  0.79           O  
ATOM   1330  OE2 GLU A  91       1.909  -5.666 -11.354  1.00  0.79           O  
ATOM   1331  H   GLU A  91      -1.046  -1.519 -12.079  1.00  0.79           H  
ATOM   1332  HA  GLU A  91       0.417  -2.010 -14.599  1.00  0.79           H  
ATOM   1333 1HB  GLU A  91      -1.167  -3.828 -12.739  1.00  0.79           H  
ATOM   1334 2HB  GLU A  91      -0.427  -4.359 -14.231  1.00  0.79           H  
ATOM   1335 1HG  GLU A  91       1.765  -4.030 -13.395  1.00  0.79           H  
ATOM   1336 2HG  GLU A  91       1.195  -3.102 -12.018  1.00  0.79           H  
ATOM   1337  N   LEU A  92      -2.629  -1.228 -14.579  1.00  0.74           N  
ATOM   1338  CA  LEU A  92      -3.845  -1.103 -15.384  1.00  0.74           C  
ATOM   1339  C   LEU A  92      -3.608  -0.419 -16.716  1.00  0.74           C  
ATOM   1340  O   LEU A  92      -2.830   0.534 -16.817  1.00  0.74           O  
ATOM   1341  CB  LEU A  92      -4.915  -0.307 -14.648  1.00  0.74           C  
ATOM   1342  CG  LEU A  92      -5.485  -0.890 -13.427  1.00  0.74           C  
ATOM   1343  CD1 LEU A  92      -6.376   0.146 -12.834  1.00  0.74           C  
ATOM   1344  CD2 LEU A  92      -6.250  -2.147 -13.785  1.00  0.74           C  
ATOM   1345  H   LEU A  92      -2.504  -0.610 -13.775  1.00  0.74           H  
ATOM   1346  HA  LEU A  92      -4.228  -2.104 -15.584  1.00  0.74           H  
ATOM   1347 1HB  LEU A  92      -4.492   0.661 -14.377  1.00  0.74           H  
ATOM   1348 2HB  LEU A  92      -5.740  -0.135 -15.342  1.00  0.74           H  
ATOM   1349  HG  LEU A  92      -4.696  -1.132 -12.718  1.00  0.74           H  
ATOM   1350 1HD1 LEU A  92      -6.822  -0.204 -11.939  1.00  0.74           H  
ATOM   1351 2HD1 LEU A  92      -5.774   1.028 -12.618  1.00  0.74           H  
ATOM   1352 3HD1 LEU A  92      -7.151   0.392 -13.549  1.00  0.74           H  
ATOM   1353 1HD2 LEU A  92      -6.690  -2.574 -12.897  1.00  0.74           H  
ATOM   1354 2HD2 LEU A  92      -7.033  -1.902 -14.502  1.00  0.74           H  
ATOM   1355 3HD2 LEU A  92      -5.567  -2.872 -14.237  1.00  0.74           H  
ATOM   1356  N   GLU A  93      -4.335  -0.873 -17.727  1.00  0.70           N  
ATOM   1357  CA  GLU A  93      -4.271  -0.272 -19.053  1.00  0.70           C  
ATOM   1358  C   GLU A  93      -5.645   0.170 -19.543  1.00  0.70           C  
ATOM   1359  O   GLU A  93      -6.675  -0.327 -19.083  1.00  0.70           O  
ATOM   1360  CB  GLU A  93      -3.647  -1.245 -20.061  1.00  0.70           C  
ATOM   1361  CG  GLU A  93      -2.166  -1.599 -19.794  1.00  0.70           C  
ATOM   1362  CD  GLU A  93      -1.564  -2.521 -20.848  1.00  0.70           C  
ATOM   1363  OE1 GLU A  93      -2.272  -2.910 -21.745  1.00  0.70           O  
ATOM   1364  OE2 GLU A  93      -0.394  -2.818 -20.756  1.00  0.70           O  
ATOM   1365  H   GLU A  93      -4.944  -1.687 -17.567  1.00  0.70           H  
ATOM   1366  HA  GLU A  93      -3.638   0.612 -18.999  1.00  0.70           H  
ATOM   1367 1HB  GLU A  93      -4.218  -2.177 -20.056  1.00  0.70           H  
ATOM   1368 2HB  GLU A  93      -3.721  -0.826 -21.064  1.00  0.70           H  
ATOM   1369 1HG  GLU A  93      -1.586  -0.678 -19.754  1.00  0.70           H  
ATOM   1370 2HG  GLU A  93      -2.094  -2.081 -18.817  1.00  0.70           H  
ATOM   1371  N   ARG A  94      -5.664   1.137 -20.456  1.00  0.67           N  
ATOM   1372  CA  ARG A  94      -6.933   1.595 -21.007  1.00  0.67           C  
ATOM   1373  C   ARG A  94      -7.652   0.410 -21.622  1.00  0.67           C  
ATOM   1374  O   ARG A  94      -7.051  -0.371 -22.362  1.00  0.67           O  
ATOM   1375  CB  ARG A  94      -6.722   2.685 -22.050  1.00  0.67           C  
ATOM   1376  CG  ARG A  94      -8.005   3.175 -22.728  1.00  0.67           C  
ATOM   1377  CD  ARG A  94      -7.759   4.308 -23.676  1.00  0.67           C  
ATOM   1378  NE  ARG A  94      -7.447   5.544 -22.985  1.00  0.67           N  
ATOM   1379  CZ  ARG A  94      -6.952   6.653 -23.568  1.00  0.67           C  
ATOM   1380  NH1 ARG A  94      -6.706   6.672 -24.864  1.00  0.67           N  
ATOM   1381  NH2 ARG A  94      -6.714   7.722 -22.831  1.00  0.67           N  
ATOM   1382  H   ARG A  94      -4.796   1.534 -20.787  1.00  0.67           H  
ATOM   1383  HA  ARG A  94      -7.551   2.002 -20.204  1.00  0.67           H  
ATOM   1384 1HB  ARG A  94      -6.261   3.553 -21.576  1.00  0.67           H  
ATOM   1385 2HB  ARG A  94      -6.047   2.330 -22.825  1.00  0.67           H  
ATOM   1386 1HG  ARG A  94      -8.455   2.356 -23.287  1.00  0.67           H  
ATOM   1387 2HG  ARG A  94      -8.704   3.515 -21.962  1.00  0.67           H  
ATOM   1388 1HD  ARG A  94      -6.920   4.060 -24.324  1.00  0.67           H  
ATOM   1389 2HD  ARG A  94      -8.648   4.471 -24.280  1.00  0.67           H  
ATOM   1390  HE  ARG A  94      -7.630   5.583 -21.974  1.00  0.67           H  
ATOM   1391 1HH1 ARG A  94      -6.890   5.852 -25.423  1.00  0.67           H  
ATOM   1392 2HH1 ARG A  94      -6.334   7.506 -25.295  1.00  0.67           H  
ATOM   1393 1HH2 ARG A  94      -6.906   7.692 -21.833  1.00  0.67           H  
ATOM   1394 2HH2 ARG A  94      -6.341   8.557 -23.253  1.00  0.67           H  
ATOM   1395  N   GLY A  95      -8.936   0.278 -21.312  1.00  0.66           N  
ATOM   1396  CA  GLY A  95      -9.748  -0.829 -21.792  1.00  0.66           C  
ATOM   1397  C   GLY A  95      -9.961  -1.924 -20.732  1.00  0.66           C  
ATOM   1398  O   GLY A  95     -10.886  -2.731 -20.859  1.00  0.66           O  
ATOM   1399  H   GLY A  95      -9.377   0.976 -20.713  1.00  0.66           H  
ATOM   1400 1HA  GLY A  95     -10.708  -0.447 -22.127  1.00  0.66           H  
ATOM   1401 2HA  GLY A  95      -9.268  -1.267 -22.665  1.00  0.66           H  
ATOM   1402  N   ASP A  96      -9.142  -1.945 -19.671  1.00  0.67           N  
ATOM   1403  CA  ASP A  96      -9.338  -2.945 -18.616  1.00  0.67           C  
ATOM   1404  C   ASP A  96     -10.716  -2.776 -17.993  1.00  0.67           C  
ATOM   1405  O   ASP A  96     -11.186  -1.661 -17.783  1.00  0.67           O  
ATOM   1406  CB  ASP A  96      -8.255  -2.843 -17.532  1.00  0.67           C  
ATOM   1407  CG  ASP A  96      -6.899  -3.433 -17.911  1.00  0.67           C  
ATOM   1408  OD1 ASP A  96      -6.795  -4.142 -18.881  1.00  0.67           O  
ATOM   1409  OD2 ASP A  96      -5.950  -3.164 -17.195  1.00  0.67           O  
ATOM   1410  H   ASP A  96      -8.370  -1.280 -19.595  1.00  0.67           H  
ATOM   1411  HA  ASP A  96      -9.285  -3.938 -19.062  1.00  0.67           H  
ATOM   1412 1HB  ASP A  96      -8.103  -1.787 -17.284  1.00  0.67           H  
ATOM   1413 2HB  ASP A  96      -8.608  -3.337 -16.625  1.00  0.67           H  
ATOM   1414  N   ARG A  97     -11.385  -3.878 -17.693  1.00  0.69           N  
ATOM   1415  CA  ARG A  97     -12.715  -3.783 -17.095  1.00  0.69           C  
ATOM   1416  C   ARG A  97     -12.685  -3.946 -15.576  1.00  0.69           C  
ATOM   1417  O   ARG A  97     -12.418  -5.026 -15.057  1.00  0.69           O  
ATOM   1418  CB  ARG A  97     -13.618  -4.808 -17.747  1.00  0.69           C  
ATOM   1419  CG  ARG A  97     -13.805  -4.588 -19.256  1.00  0.69           C  
ATOM   1420  CD  ARG A  97     -14.632  -5.652 -19.902  1.00  0.69           C  
ATOM   1421  NE  ARG A  97     -13.988  -6.965 -19.860  1.00  0.69           N  
ATOM   1422  CZ  ARG A  97     -14.625  -8.142 -20.038  1.00  0.69           C  
ATOM   1423  NH1 ARG A  97     -15.924  -8.167 -20.253  1.00  0.69           N  
ATOM   1424  NH2 ARG A  97     -13.940  -9.270 -20.003  1.00  0.69           N  
ATOM   1425  H   ARG A  97     -10.980  -4.785 -17.884  1.00  0.69           H  
ATOM   1426  HA  ARG A  97     -13.124  -2.797 -17.313  1.00  0.69           H  
ATOM   1427 1HB  ARG A  97     -13.212  -5.811 -17.594  1.00  0.69           H  
ATOM   1428 2HB  ARG A  97     -14.595  -4.772 -17.284  1.00  0.69           H  
ATOM   1429 1HG  ARG A  97     -14.300  -3.630 -19.412  1.00  0.69           H  
ATOM   1430 2HG  ARG A  97     -12.826  -4.570 -19.744  1.00  0.69           H  
ATOM   1431 1HD  ARG A  97     -15.591  -5.722 -19.428  1.00  0.69           H  
ATOM   1432 2HD  ARG A  97     -14.776  -5.386 -20.949  1.00  0.69           H  
ATOM   1433  HE  ARG A  97     -12.987  -6.993 -19.697  1.00  0.69           H  
ATOM   1434 1HH1 ARG A  97     -16.445  -7.303 -20.307  1.00  0.69           H  
ATOM   1435 2HH1 ARG A  97     -16.396  -9.050 -20.388  1.00  0.69           H  
ATOM   1436 1HH2 ARG A  97     -12.938  -9.245 -19.875  1.00  0.69           H  
ATOM   1437 2HH2 ARG A  97     -14.408 -10.155 -20.133  1.00  0.69           H  
ATOM   1438  N   LEU A  98     -12.909  -2.866 -14.841  1.00  0.75           N  
ATOM   1439  CA  LEU A  98     -12.819  -2.945 -13.385  1.00  0.75           C  
ATOM   1440  C   LEU A  98     -14.150  -3.441 -12.840  1.00  0.75           C  
ATOM   1441  O   LEU A  98     -15.210  -3.112 -13.385  1.00  0.75           O  
ATOM   1442  CB  LEU A  98     -12.388  -1.591 -12.788  1.00  0.75           C  
ATOM   1443  CG  LEU A  98     -10.806  -1.333 -12.846  1.00  0.75           C  
ATOM   1444  CD1 LEU A  98     -10.368  -1.327 -14.298  1.00  0.75           C  
ATOM   1445  CD2 LEU A  98     -10.422  -0.012 -12.217  1.00  0.75           C  
ATOM   1446  H   LEU A  98     -13.159  -1.982 -15.284  1.00  0.75           H  
ATOM   1447  HA  LEU A  98     -12.055  -3.666 -13.117  1.00  0.75           H  
ATOM   1448 1HB  LEU A  98     -12.891  -0.788 -13.333  1.00  0.75           H  
ATOM   1449 2HB  LEU A  98     -12.705  -1.562 -11.750  1.00  0.75           H  
ATOM   1450  HG  LEU A  98     -10.294  -2.126 -12.315  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  98      -9.297  -1.158 -14.361  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  98     -10.604  -2.272 -14.762  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  98     -10.897  -0.532 -14.812  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  98      -9.346   0.115 -12.288  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  98     -10.912   0.796 -12.751  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  98     -10.714  -0.003 -11.175  1.00  0.75           H  
ATOM   1457  N   VAL A  99     -14.113  -4.268 -11.797  1.00  0.85           N  
ATOM   1458  CA  VAL A  99     -15.369  -4.759 -11.228  1.00  0.85           C  
ATOM   1459  C   VAL A  99     -15.938  -3.762 -10.245  1.00  0.85           C  
ATOM   1460  O   VAL A  99     -15.246  -3.330  -9.312  1.00  0.85           O  
ATOM   1461  CB  VAL A  99     -15.185  -6.090 -10.519  1.00  0.85           C  
ATOM   1462  CG1 VAL A  99     -16.496  -6.521  -9.918  1.00  0.85           C  
ATOM   1463  CG2 VAL A  99     -14.666  -7.128 -11.485  1.00  0.85           C  
ATOM   1464  H   VAL A  99     -13.213  -4.538 -11.392  1.00  0.85           H  
ATOM   1465  HA  VAL A  99     -16.094  -4.889 -12.024  1.00  0.85           H  
ATOM   1466  HB  VAL A  99     -14.479  -5.957  -9.712  1.00  0.85           H  
ATOM   1467 1HG1 VAL A  99     -16.365  -7.457  -9.393  1.00  0.85           H  
ATOM   1468 2HG1 VAL A  99     -16.838  -5.759  -9.233  1.00  0.85           H  
ATOM   1469 3HG1 VAL A  99     -17.236  -6.645 -10.713  1.00  0.85           H  
ATOM   1470 1HG2 VAL A  99     -14.545  -8.051 -10.943  1.00  0.85           H  
ATOM   1471 2HG2 VAL A  99     -15.376  -7.268 -12.297  1.00  0.85           H  
ATOM   1472 3HG2 VAL A  99     -13.707  -6.805 -11.892  1.00  0.85           H  
ATOM   1473  N   MET A 100     -17.181  -3.373 -10.483  1.00  1.04           N  
ATOM   1474  CA  MET A 100     -17.803  -2.353  -9.665  1.00  1.04           C  
ATOM   1475  C   MET A 100     -18.786  -2.946  -8.665  1.00  1.04           C  
ATOM   1476  O   MET A 100     -19.072  -4.138  -8.670  1.00  1.04           O  
ATOM   1477  CB  MET A 100     -18.446  -1.305 -10.563  1.00  1.04           C  
ATOM   1478  CG  MET A 100     -17.516  -0.837 -11.642  1.00  1.04           C  
ATOM   1479  SD  MET A 100     -16.050  -0.040 -11.030  1.00  1.04           S  
ATOM   1480  CE  MET A 100     -16.712   1.513 -10.553  1.00  1.04           C  
ATOM   1481  H   MET A 100     -17.713  -3.796 -11.254  1.00  1.04           H  
ATOM   1482  HA  MET A 100     -17.028  -1.859  -9.089  1.00  1.04           H  
ATOM   1483 1HB  MET A 100     -19.332  -1.708 -11.037  1.00  1.04           H  
ATOM   1484 2HB  MET A 100     -18.746  -0.443  -9.969  1.00  1.04           H  
ATOM   1485 1HG  MET A 100     -17.220  -1.682 -12.260  1.00  1.04           H  
ATOM   1486 2HG  MET A 100     -18.058  -0.138 -12.258  1.00  1.04           H  
ATOM   1487 1HE  MET A 100     -15.934   2.132 -10.128  1.00  1.04           H  
ATOM   1488 2HE  MET A 100     -17.117   1.989 -11.429  1.00  1.04           H  
ATOM   1489 3HE  MET A 100     -17.498   1.371  -9.825  1.00  1.04           H  
ATOM   1490  N   ASP A 101     -19.219  -2.116  -7.737  1.00  1.35           N  
ATOM   1491  CA  ASP A 101     -20.188  -2.483  -6.709  1.00  1.35           C  
ATOM   1492  C   ASP A 101     -21.659  -2.198  -7.044  1.00  1.35           C  
ATOM   1493  O   ASP A 101     -22.533  -3.025  -6.795  1.00  1.35           O  
ATOM   1494  CB  ASP A 101     -19.827  -1.726  -5.462  1.00  1.35           C  
ATOM   1495  CG  ASP A 101     -20.677  -1.995  -4.298  1.00  1.35           C  
ATOM   1496  OD1 ASP A 101     -20.616  -3.067  -3.711  1.00  1.35           O  
ATOM   1497  OD2 ASP A 101     -21.416  -1.095  -3.975  1.00  1.35           O  
ATOM   1498  H   ASP A 101     -18.848  -1.170  -7.752  1.00  1.35           H  
ATOM   1499  HA  ASP A 101     -20.088  -3.550  -6.522  1.00  1.35           H  
ATOM   1500 1HB  ASP A 101     -18.800  -1.972  -5.202  1.00  1.35           H  
ATOM   1501 2HB  ASP A 101     -19.853  -0.658  -5.677  1.00  1.35           H  
ATOM   1502  N   ASP A 102     -21.920  -0.992  -7.545  1.00  1.81           N  
ATOM   1503  CA  ASP A 102     -23.252  -0.430  -7.830  1.00  1.81           C  
ATOM   1504  C   ASP A 102     -24.081  -0.016  -6.586  1.00  1.81           C  
ATOM   1505  O   ASP A 102     -25.256   0.365  -6.728  1.00  1.81           O  
ATOM   1506  CB  ASP A 102     -24.101  -1.396  -8.686  1.00  1.81           C  
ATOM   1507  CG  ASP A 102     -25.173  -0.654  -9.557  1.00  1.81           C  
ATOM   1508  OD1 ASP A 102     -24.856   0.393 -10.086  1.00  1.81           O  
ATOM   1509  OD2 ASP A 102     -26.285  -1.143  -9.670  1.00  1.81           O  
ATOM   1510  H   ASP A 102     -21.127  -0.404  -7.738  1.00  1.81           H  
ATOM   1511  HA  ASP A 102     -23.099   0.470  -8.425  1.00  1.81           H  
ATOM   1512 1HB  ASP A 102     -23.452  -1.986  -9.346  1.00  1.81           H  
ATOM   1513 2HB  ASP A 102     -24.616  -2.104  -8.029  1.00  1.81           H  
ATOM   1514  N   ALA A 103     -23.484   0.012  -5.381  1.00  2.42           N  
ATOM   1515  CA  ALA A 103     -24.203   0.521  -4.219  1.00  2.42           C  
ATOM   1516  C   ALA A 103     -25.532  -0.204  -4.015  1.00  2.42           C  
ATOM   1517  O   ALA A 103     -25.603  -1.244  -3.363  1.00  2.42           O  
ATOM   1518  CB  ALA A 103     -24.413   2.033  -4.337  1.00  2.42           C  
ATOM   1519  H   ALA A 103     -22.537  -0.337  -5.220  1.00  2.42           H  
ATOM   1520  HA  ALA A 103     -23.587   0.328  -3.339  1.00  2.42           H  
ATOM   1521 1HB  ALA A 103     -24.912   2.394  -3.437  1.00  2.42           H  
ATOM   1522 2HB  ALA A 103     -23.441   2.515  -4.428  1.00  2.42           H  
ATOM   1523 3HB  ALA A 103     -25.006   2.293  -5.202  1.00  2.42           H  
ATOM   1524  N   ALA A 104     -26.602   0.459  -4.430  1.00  3.07           N  
ATOM   1525  CA  ALA A 104     -27.982   0.025  -4.285  1.00  3.07           C  
ATOM   1526  C   ALA A 104     -28.291  -1.279  -5.020  1.00  3.07           C  
ATOM   1527  O   ALA A 104     -29.216  -2.000  -4.641  1.00  3.07           O  
ATOM   1528  CB  ALA A 104     -28.907   1.110  -4.799  1.00  3.07           C  
ATOM   1529  H   ALA A 104     -26.421   1.265  -5.001  1.00  3.07           H  
ATOM   1530  HA  ALA A 104     -28.169  -0.139  -3.224  1.00  3.07           H  
ATOM   1531 1HB  ALA A 104     -29.941   0.802  -4.656  1.00  3.07           H  
ATOM   1532 2HB  ALA A 104     -28.722   2.034  -4.254  1.00  3.07           H  
ATOM   1533 3HB  ALA A 104     -28.715   1.268  -5.861  1.00  3.07           H  
ATOM   1534  N   GLY A 105     -27.584  -1.539  -6.116  1.00  3.51           N  
ATOM   1535  CA  GLY A 105     -27.886  -2.713  -6.925  1.00  3.51           C  
ATOM   1536  C   GLY A 105     -27.259  -3.996  -6.388  1.00  3.51           C  
ATOM   1537  O   GLY A 105     -26.579  -4.000  -5.365  1.00  3.51           O  
ATOM   1538  H   GLY A 105     -26.818  -0.915  -6.384  1.00  3.51           H  
ATOM   1539 1HA  GLY A 105     -28.966  -2.835  -6.991  1.00  3.51           H  
ATOM   1540 2HA  GLY A 105     -27.526  -2.536  -7.940  1.00  3.51           H  
ATOM   1541  N   GLU A 106     -27.505  -5.102  -7.093  1.00  3.50           N  
ATOM   1542  CA  GLU A 106     -26.958  -6.403  -6.708  1.00  3.50           C  
ATOM   1543  C   GLU A 106     -25.882  -6.865  -7.687  1.00  3.50           C  
ATOM   1544  O   GLU A 106     -24.986  -7.629  -7.329  1.00  3.50           O  
ATOM   1545  CB  GLU A 106     -28.072  -7.451  -6.631  1.00  3.50           C  
ATOM   1546  CG  GLU A 106     -29.131  -7.174  -5.562  1.00  3.50           C  
ATOM   1547  CD  GLU A 106     -30.219  -8.234  -5.499  1.00  3.50           C  
ATOM   1548  OE1 GLU A 106     -30.213  -9.122  -6.319  1.00  3.50           O  
ATOM   1549  OE2 GLU A 106     -31.051  -8.148  -4.625  1.00  3.50           O  
ATOM   1550  H   GLU A 106     -28.090  -5.027  -7.910  1.00  3.50           H  
ATOM   1551  HA  GLU A 106     -26.498  -6.312  -5.721  1.00  3.50           H  
ATOM   1552 1HB  GLU A 106     -28.576  -7.517  -7.595  1.00  3.50           H  
ATOM   1553 2HB  GLU A 106     -27.635  -8.428  -6.423  1.00  3.50           H  
ATOM   1554 1HG  GLU A 106     -28.637  -7.115  -4.592  1.00  3.50           H  
ATOM   1555 2HG  GLU A 106     -29.586  -6.205  -5.764  1.00  3.50           H  
ATOM   1556  N   PHE A 107     -26.022  -6.446  -8.945  1.00  3.04           N  
ATOM   1557  CA  PHE A 107     -25.115  -6.828 -10.017  1.00  3.04           C  
ATOM   1558  C   PHE A 107     -23.868  -5.937  -9.985  1.00  3.04           C  
ATOM   1559  O   PHE A 107     -24.002  -4.734 -10.179  1.00  3.04           O  
ATOM   1560  CB  PHE A 107     -25.831  -6.701 -11.361  1.00  3.04           C  
ATOM   1561  CG  PHE A 107     -25.006  -7.082 -12.545  1.00  3.04           C  
ATOM   1562  CD1 PHE A 107     -24.432  -8.331 -12.639  1.00  3.04           C  
ATOM   1563  CD2 PHE A 107     -24.837  -6.196 -13.590  1.00  3.04           C  
ATOM   1564  CE1 PHE A 107     -23.684  -8.682 -13.742  1.00  3.04           C  
ATOM   1565  CE2 PHE A 107     -24.103  -6.545 -14.699  1.00  3.04           C  
ATOM   1566  CZ  PHE A 107     -23.519  -7.788 -14.773  1.00  3.04           C  
ATOM   1567  H   PHE A 107     -26.780  -5.820  -9.159  1.00  3.04           H  
ATOM   1568  HA  PHE A 107     -24.870  -7.874  -9.890  1.00  3.04           H  
ATOM   1569 1HB  PHE A 107     -26.723  -7.328 -11.354  1.00  3.04           H  
ATOM   1570 2HB  PHE A 107     -26.159  -5.670 -11.495  1.00  3.04           H  
ATOM   1571  HD1 PHE A 107     -24.571  -9.043 -11.825  1.00  3.04           H  
ATOM   1572  HD2 PHE A 107     -25.300  -5.211 -13.531  1.00  3.04           H  
ATOM   1573  HE1 PHE A 107     -23.230  -9.671 -13.800  1.00  3.04           H  
ATOM   1574  HE2 PHE A 107     -23.979  -5.835 -15.518  1.00  3.04           H  
ATOM   1575  HZ  PHE A 107     -22.933  -8.065 -15.649  1.00  3.04           H  
ATOM   1576  N   PRO A 108     -22.652  -6.474  -9.752  1.00  2.36           N  
ATOM   1577  CA  PRO A 108     -21.400  -5.730  -9.673  1.00  2.36           C  
ATOM   1578  C   PRO A 108     -21.116  -4.893 -10.915  1.00  2.36           C  
ATOM   1579  O   PRO A 108     -20.522  -3.821 -10.874  1.00  2.36           O  
ATOM   1580  CB  PRO A 108     -20.366  -6.862  -9.613  1.00  2.36           C  
ATOM   1581  CG  PRO A 108     -21.103  -8.033  -9.051  1.00  2.36           C  
ATOM   1582  CD  PRO A 108     -22.483  -7.936  -9.580  1.00  2.36           C  
ATOM   1583  HA  PRO A 108     -21.395  -5.110  -8.761  1.00  2.36           H  
ATOM   1584 1HB  PRO A 108     -19.956  -7.038 -10.620  1.00  2.36           H  
ATOM   1585 2HB  PRO A 108     -19.524  -6.558  -8.981  1.00  2.36           H  
ATOM   1586 1HG  PRO A 108     -20.601  -8.973  -9.322  1.00  2.36           H  
ATOM   1587 2HG  PRO A 108     -21.115  -7.982  -8.001  1.00  2.36           H  
ATOM   1588 1HD  PRO A 108     -22.568  -8.468 -10.528  1.00  2.36           H  
ATOM   1589 2HD  PRO A 108     -23.135  -8.340  -8.797  1.00  2.36           H  
ATOM   1590  N   ALA A 109     -21.613  -5.376 -12.030  1.00  1.74           N  
ATOM   1591  CA  ALA A 109     -21.371  -4.785 -13.321  1.00  1.74           C  
ATOM   1592  C   ALA A 109     -19.881  -4.514 -13.530  1.00  1.74           C  
ATOM   1593  O   ALA A 109     -19.022  -5.031 -12.802  1.00  1.74           O  
ATOM   1594  CB  ALA A 109     -22.176  -3.492 -13.432  1.00  1.74           C  
ATOM   1595  H   ALA A 109     -22.148  -6.229 -11.999  1.00  1.74           H  
ATOM   1596  HA  ALA A 109     -21.687  -5.486 -14.084  1.00  1.74           H  
ATOM   1597 1HB  ALA A 109     -22.039  -3.043 -14.408  1.00  1.74           H  
ATOM   1598 2HB  ALA A 109     -23.230  -3.714 -13.290  1.00  1.74           H  
ATOM   1599 3HB  ALA A 109     -21.857  -2.785 -12.670  1.00  1.74           H  
ATOM   1600  N   LEU A 110     -19.585  -3.712 -14.543  1.00  1.27           N  
ATOM   1601  CA  LEU A 110     -18.218  -3.409 -14.933  1.00  1.27           C  
ATOM   1602  C   LEU A 110     -18.039  -1.957 -15.322  1.00  1.27           C  
ATOM   1603  O   LEU A 110     -18.979  -1.317 -15.797  1.00  1.27           O  
ATOM   1604  CB  LEU A 110     -17.797  -4.298 -16.111  1.00  1.27           C  
ATOM   1605  CG  LEU A 110     -17.721  -5.808 -15.841  1.00  1.27           C  
ATOM   1606  CD1 LEU A 110     -17.556  -6.531 -17.125  1.00  1.27           C  
ATOM   1607  CD2 LEU A 110     -16.547  -6.084 -14.912  1.00  1.27           C  
ATOM   1608  H   LEU A 110     -20.330  -3.311 -15.088  1.00  1.27           H  
ATOM   1609  HA  LEU A 110     -17.566  -3.614 -14.085  1.00  1.27           H  
ATOM   1610 1HB  LEU A 110     -18.494  -4.140 -16.930  1.00  1.27           H  
ATOM   1611 2HB  LEU A 110     -16.809  -3.973 -16.438  1.00  1.27           H  
ATOM   1612  HG  LEU A 110     -18.641  -6.150 -15.387  1.00  1.27           H  
ATOM   1613 1HD1 LEU A 110     -17.519  -7.582 -16.937  1.00  1.27           H  
ATOM   1614 2HD1 LEU A 110     -18.398  -6.315 -17.780  1.00  1.27           H  
ATOM   1615 3HD1 LEU A 110     -16.645  -6.216 -17.584  1.00  1.27           H  
ATOM   1616 1HD2 LEU A 110     -16.483  -7.140 -14.710  1.00  1.27           H  
ATOM   1617 2HD2 LEU A 110     -15.617  -5.747 -15.363  1.00  1.27           H  
ATOM   1618 3HD2 LEU A 110     -16.709  -5.553 -13.996  1.00  1.27           H  
ATOM   1619  N   ALA A 111     -16.816  -1.458 -15.208  1.00  0.97           N  
ATOM   1620  CA  ALA A 111     -16.525  -0.133 -15.741  1.00  0.97           C  
ATOM   1621  C   ALA A 111     -15.190  -0.162 -16.471  1.00  0.97           C  
ATOM   1622  O   ALA A 111     -14.163  -0.584 -15.934  1.00  0.97           O  
ATOM   1623  CB  ALA A 111     -16.519   0.900 -14.638  1.00  0.97           C  
ATOM   1624  H   ALA A 111     -16.093  -2.011 -14.745  1.00  0.97           H  
ATOM   1625  HA  ALA A 111     -17.297   0.129 -16.464  1.00  0.97           H  
ATOM   1626 1HB  ALA A 111     -16.321   1.876 -15.059  1.00  0.97           H  
ATOM   1627 2HB  ALA A 111     -17.486   0.918 -14.156  1.00  0.97           H  
ATOM   1628 3HB  ALA A 111     -15.750   0.652 -13.916  1.00  0.97           H  
ATOM   1629  N   THR A 112     -15.215   0.284 -17.719  1.00  0.79           N  
ATOM   1630  CA  THR A 112     -14.027   0.240 -18.561  1.00  0.79           C  
ATOM   1631  C   THR A 112     -13.079   1.375 -18.232  1.00  0.79           C  
ATOM   1632  O   THR A 112     -13.493   2.534 -18.146  1.00  0.79           O  
ATOM   1633  CB  THR A 112     -14.414   0.279 -20.041  1.00  0.79           C  
ATOM   1634  OG1 THR A 112     -15.246  -0.846 -20.357  1.00  0.79           O  
ATOM   1635  CG2 THR A 112     -13.182   0.232 -20.893  1.00  0.79           C  
ATOM   1636  H   THR A 112     -16.083   0.637 -18.101  1.00  0.79           H  
ATOM   1637  HA  THR A 112     -13.501  -0.696 -18.376  1.00  0.79           H  
ATOM   1638  HB  THR A 112     -14.963   1.184 -20.237  1.00  0.79           H  
ATOM   1639  HG1 THR A 112     -14.706  -1.640 -20.364  1.00  0.79           H  
ATOM   1640 1HG2 THR A 112     -13.460   0.252 -21.941  1.00  0.79           H  
ATOM   1641 2HG2 THR A 112     -12.542   1.086 -20.675  1.00  0.79           H  
ATOM   1642 3HG2 THR A 112     -12.650  -0.690 -20.675  1.00  0.79           H  
ATOM   1643  N   PHE A 113     -11.818   1.029 -18.015  1.00  0.69           N  
ATOM   1644  CA  PHE A 113     -10.789   1.965 -17.619  1.00  0.69           C  
ATOM   1645  C   PHE A 113     -10.461   2.920 -18.756  1.00  0.69           C  
ATOM   1646  O   PHE A 113     -10.250   2.502 -19.901  1.00  0.69           O  
ATOM   1647  CB  PHE A 113      -9.572   1.167 -17.170  1.00  0.69           C  
ATOM   1648  CG  PHE A 113      -8.605   1.892 -16.440  1.00  0.69           C  
ATOM   1649  CD1 PHE A 113      -8.962   2.297 -15.202  1.00  0.69           C  
ATOM   1650  CD2 PHE A 113      -7.337   2.130 -16.896  1.00  0.69           C  
ATOM   1651  CE1 PHE A 113      -8.113   2.938 -14.431  1.00  0.69           C  
ATOM   1652  CE2 PHE A 113      -6.448   2.782 -16.101  1.00  0.69           C  
ATOM   1653  CZ  PHE A 113      -6.857   3.187 -14.854  1.00  0.69           C  
ATOM   1654  H   PHE A 113     -11.563   0.049 -18.092  1.00  0.69           H  
ATOM   1655  HA  PHE A 113     -11.145   2.547 -16.776  1.00  0.69           H  
ATOM   1656 1HB  PHE A 113      -9.889   0.335 -16.579  1.00  0.69           H  
ATOM   1657 2HB  PHE A 113      -9.078   0.747 -18.049  1.00  0.69           H  
ATOM   1658  HD1 PHE A 113      -9.970   2.089 -14.848  1.00  0.69           H  
ATOM   1659  HD2 PHE A 113      -7.053   1.793 -17.874  1.00  0.69           H  
ATOM   1660  HE1 PHE A 113      -8.430   3.243 -13.478  1.00  0.69           H  
ATOM   1661  HE2 PHE A 113      -5.432   2.978 -16.447  1.00  0.69           H  
ATOM   1662  HZ  PHE A 113      -6.189   3.707 -14.204  1.00  0.69           H  
ATOM   1663  N   ARG A 114     -10.399   4.207 -18.434  1.00  0.65           N  
ATOM   1664  CA  ARG A 114     -10.071   5.243 -19.397  1.00  0.65           C  
ATOM   1665  C   ARG A 114      -8.603   5.631 -19.255  1.00  0.65           C  
ATOM   1666  O   ARG A 114      -7.880   5.782 -20.247  1.00  0.65           O  
ATOM   1667  CB  ARG A 114     -10.980   6.447 -19.194  1.00  0.65           C  
ATOM   1668  CG  ARG A 114     -10.771   7.598 -20.138  1.00  0.65           C  
ATOM   1669  CD  ARG A 114     -11.811   8.649 -19.938  1.00  0.65           C  
ATOM   1670  NE  ARG A 114     -11.585   9.808 -20.787  1.00  0.65           N  
ATOM   1671  CZ  ARG A 114     -12.406  10.875 -20.870  1.00  0.65           C  
ATOM   1672  NH1 ARG A 114     -13.514  10.912 -20.165  1.00  0.65           N  
ATOM   1673  NH2 ARG A 114     -12.097  11.883 -21.668  1.00  0.65           N  
ATOM   1674  H   ARG A 114     -10.576   4.500 -17.478  1.00  0.65           H  
ATOM   1675  HA  ARG A 114     -10.236   4.854 -20.400  1.00  0.65           H  
ATOM   1676 1HB  ARG A 114     -12.017   6.133 -19.280  1.00  0.65           H  
ATOM   1677 2HB  ARG A 114     -10.846   6.834 -18.186  1.00  0.65           H  
ATOM   1678 1HG  ARG A 114      -9.790   8.040 -19.956  1.00  0.65           H  
ATOM   1679 2HG  ARG A 114     -10.827   7.242 -21.168  1.00  0.65           H  
ATOM   1680 1HD  ARG A 114     -12.793   8.238 -20.173  1.00  0.65           H  
ATOM   1681 2HD  ARG A 114     -11.798   8.977 -18.896  1.00  0.65           H  
ATOM   1682  HE  ARG A 114     -10.745   9.821 -21.349  1.00  0.65           H  
ATOM   1683 1HH1 ARG A 114     -13.754  10.137 -19.564  1.00  0.65           H  
ATOM   1684 2HH1 ARG A 114     -14.127  11.710 -20.235  1.00  0.65           H  
ATOM   1685 1HH2 ARG A 114     -11.246  11.855 -22.212  1.00  0.65           H  
ATOM   1686 2HH2 ARG A 114     -12.711  12.681 -21.733  1.00  0.65           H  
ATOM   1687  N   GLY A 115      -8.135   5.755 -18.016  1.00  0.65           N  
ATOM   1688  CA  GLY A 115      -6.738   6.124 -17.831  1.00  0.65           C  
ATOM   1689  C   GLY A 115      -6.288   6.266 -16.383  1.00  0.65           C  
ATOM   1690  O   GLY A 115      -7.074   6.164 -15.435  1.00  0.65           O  
ATOM   1691  H   GLY A 115      -8.761   5.625 -17.222  1.00  0.65           H  
ATOM   1692 1HA  GLY A 115      -6.115   5.376 -18.321  1.00  0.65           H  
ATOM   1693 2HA  GLY A 115      -6.554   7.062 -18.351  1.00  0.65           H  
ATOM   1694  N   LEU A 116      -4.988   6.503 -16.226  1.00  0.65           N  
ATOM   1695  CA  LEU A 116      -4.377   6.624 -14.910  1.00  0.65           C  
ATOM   1696  C   LEU A 116      -3.394   7.791 -14.908  1.00  0.65           C  
ATOM   1697  O   LEU A 116      -2.576   7.918 -15.823  1.00  0.65           O  
ATOM   1698  CB  LEU A 116      -3.673   5.293 -14.566  1.00  0.65           C  
ATOM   1699  CG  LEU A 116      -3.106   5.116 -13.153  1.00  0.65           C  
ATOM   1700  CD1 LEU A 116      -3.221   3.642 -12.747  1.00  0.65           C  
ATOM   1701  CD2 LEU A 116      -1.657   5.509 -13.143  1.00  0.65           C  
ATOM   1702  H   LEU A 116      -4.404   6.591 -17.044  1.00  0.65           H  
ATOM   1703  HA  LEU A 116      -5.154   6.816 -14.178  1.00  0.65           H  
ATOM   1704 1HB  LEU A 116      -4.324   4.484 -14.760  1.00  0.65           H  
ATOM   1705 2HB  LEU A 116      -2.828   5.192 -15.245  1.00  0.65           H  
ATOM   1706  HG  LEU A 116      -3.673   5.725 -12.444  1.00  0.65           H  
ATOM   1707 1HD1 LEU A 116      -2.817   3.506 -11.744  1.00  0.65           H  
ATOM   1708 2HD1 LEU A 116      -4.255   3.331 -12.759  1.00  0.65           H  
ATOM   1709 3HD1 LEU A 116      -2.658   3.024 -13.448  1.00  0.65           H  
ATOM   1710 1HD2 LEU A 116      -1.259   5.353 -12.155  1.00  0.65           H  
ATOM   1711 2HD2 LEU A 116      -1.109   4.887 -13.850  1.00  0.65           H  
ATOM   1712 3HD2 LEU A 116      -1.559   6.556 -13.425  1.00  0.65           H  
ATOM   1713  N   ARG A 117      -3.472   8.640 -13.884  1.00  0.66           N  
ATOM   1714  CA  ARG A 117      -2.577   9.798 -13.794  1.00  0.66           C  
ATOM   1715  C   ARG A 117      -2.007   9.974 -12.398  1.00  0.66           C  
ATOM   1716  O   ARG A 117      -2.617   9.576 -11.413  1.00  0.66           O  
ATOM   1717  CB  ARG A 117      -3.323  11.079 -14.132  1.00  0.66           C  
ATOM   1718  CG  ARG A 117      -4.391  11.443 -13.117  1.00  0.66           C  
ATOM   1719  CD  ARG A 117      -5.137  12.698 -13.448  1.00  0.66           C  
ATOM   1720  NE  ARG A 117      -6.099  13.066 -12.381  1.00  0.66           N  
ATOM   1721  CZ  ARG A 117      -7.036  14.011 -12.469  1.00  0.66           C  
ATOM   1722  NH1 ARG A 117      -7.203  14.725 -13.566  1.00  0.66           N  
ATOM   1723  NH2 ARG A 117      -7.785  14.195 -11.411  1.00  0.66           N  
ATOM   1724  H   ARG A 117      -4.194   8.480 -13.179  1.00  0.66           H  
ATOM   1725  HA  ARG A 117      -1.753   9.660 -14.495  1.00  0.66           H  
ATOM   1726 1HB  ARG A 117      -2.619  11.909 -14.184  1.00  0.66           H  
ATOM   1727 2HB  ARG A 117      -3.799  10.982 -15.108  1.00  0.66           H  
ATOM   1728 1HG  ARG A 117      -5.108  10.625 -13.090  1.00  0.66           H  
ATOM   1729 2HG  ARG A 117      -3.931  11.567 -12.131  1.00  0.66           H  
ATOM   1730 1HD  ARG A 117      -4.429  13.518 -13.563  1.00  0.66           H  
ATOM   1731 2HD  ARG A 117      -5.691  12.560 -14.374  1.00  0.66           H  
ATOM   1732  HE  ARG A 117      -6.055  12.586 -11.464  1.00  0.66           H  
ATOM   1733 1HH1 ARG A 117      -6.612  14.563 -14.370  1.00  0.66           H  
ATOM   1734 2HH1 ARG A 117      -7.921  15.434 -13.603  1.00  0.66           H  
ATOM   1735 1HH2 ARG A 117      -7.597  13.596 -10.586  1.00  0.66           H  
ATOM   1736 2HH2 ARG A 117      -8.512  14.891 -11.405  1.00  0.66           H  
ATOM   1737  N   GLY A 118      -0.844  10.604 -12.285  1.00  0.67           N  
ATOM   1738  CA  GLY A 118      -0.310  10.866 -10.950  1.00  0.67           C  
ATOM   1739  C   GLY A 118      -1.087  11.977 -10.264  1.00  0.67           C  
ATOM   1740  O   GLY A 118      -1.544  12.913 -10.922  1.00  0.67           O  
ATOM   1741  H   GLY A 118      -0.341  10.911 -13.107  1.00  0.67           H  
ATOM   1742 1HA  GLY A 118      -0.363   9.970 -10.340  1.00  0.67           H  
ATOM   1743 2HA  GLY A 118       0.742  11.139 -11.023  1.00  0.67           H  
ATOM   1744  N   ALA A 119      -1.178  11.901  -8.938  1.00  0.68           N  
ATOM   1745  CA  ALA A 119      -1.826  12.924  -8.122  1.00  0.68           C  
ATOM   1746  C   ALA A 119      -0.869  13.369  -7.001  1.00  0.68           C  
ATOM   1747  O   ALA A 119      -1.280  13.759  -5.903  1.00  0.68           O  
ATOM   1748  CB  ALA A 119      -3.155  12.399  -7.577  1.00  0.68           C  
ATOM   1749  H   ALA A 119      -0.812  11.075  -8.464  1.00  0.68           H  
ATOM   1750  HA  ALA A 119      -2.027  13.792  -8.748  1.00  0.68           H  
ATOM   1751 1HB  ALA A 119      -3.641  13.171  -6.990  1.00  0.68           H  
ATOM   1752 2HB  ALA A 119      -3.802  12.123  -8.412  1.00  0.68           H  
ATOM   1753 3HB  ALA A 119      -3.001  11.535  -6.970  1.00  0.68           H  
ATOM   1754  N   GLY A 120       0.429  13.329  -7.294  1.00  0.69           N  
ATOM   1755  CA  GLY A 120       1.439  13.725  -6.314  1.00  0.69           C  
ATOM   1756  C   GLY A 120       1.518  12.720  -5.172  1.00  0.69           C  
ATOM   1757  O   GLY A 120       1.327  11.521  -5.390  1.00  0.69           O  
ATOM   1758  H   GLY A 120       0.712  13.014  -8.211  1.00  0.69           H  
ATOM   1759 1HA  GLY A 120       2.411  13.804  -6.803  1.00  0.69           H  
ATOM   1760 2HA  GLY A 120       1.197  14.712  -5.919  1.00  0.69           H  
ATOM   1761  N   ARG A 121       1.852  13.213  -3.976  1.00  0.71           N  
ATOM   1762  CA  ARG A 121       2.006  12.371  -2.790  1.00  0.71           C  
ATOM   1763  C   ARG A 121       0.997  12.766  -1.731  1.00  0.71           C  
ATOM   1764  O   ARG A 121       0.855  13.950  -1.409  1.00  0.71           O  
ATOM   1765  CB  ARG A 121       3.404  12.481  -2.216  1.00  0.71           C  
ATOM   1766  CG  ARG A 121       4.488  11.876  -3.045  1.00  0.71           C  
ATOM   1767  CD  ARG A 121       5.838  12.072  -2.450  1.00  0.71           C  
ATOM   1768  NE  ARG A 121       6.862  11.400  -3.239  1.00  0.71           N  
ATOM   1769  CZ  ARG A 121       8.189  11.506  -3.028  1.00  0.71           C  
ATOM   1770  NH1 ARG A 121       8.642  12.278  -2.059  1.00  0.71           N  
ATOM   1771  NH2 ARG A 121       9.036  10.839  -3.789  1.00  0.71           N  
ATOM   1772  H   ARG A 121       1.992  14.209  -3.882  1.00  0.71           H  
ATOM   1773  HA  ARG A 121       1.822  11.341  -3.074  1.00  0.71           H  
ATOM   1774 1HB  ARG A 121       3.652  13.521  -2.015  1.00  0.71           H  
ATOM   1775 2HB  ARG A 121       3.420  11.961  -1.285  1.00  0.71           H  
ATOM   1776 1HG  ARG A 121       4.310  10.814  -3.078  1.00  0.71           H  
ATOM   1777 2HG  ARG A 121       4.477  12.278  -4.056  1.00  0.71           H  
ATOM   1778 1HD  ARG A 121       6.074  13.134  -2.412  1.00  0.71           H  
ATOM   1779 2HD  ARG A 121       5.851  11.657  -1.441  1.00  0.71           H  
ATOM   1780  HE  ARG A 121       6.529  10.767  -3.994  1.00  0.71           H  
ATOM   1781 1HH1 ARG A 121       7.992  12.788  -1.476  1.00  0.71           H  
ATOM   1782 2HH1 ARG A 121       9.636  12.358  -1.900  1.00  0.71           H  
ATOM   1783 1HH2 ARG A 121       8.687  10.245  -4.536  1.00  0.71           H  
ATOM   1784 2HH2 ARG A 121      10.027  10.918  -3.630  1.00  0.71           H  
ATOM   1785  N   GLN A 122       0.248  11.785  -1.237  1.00  0.73           N  
ATOM   1786  CA  GLN A 122      -0.820  12.082  -0.289  1.00  0.73           C  
ATOM   1787  C   GLN A 122      -0.896  11.071   0.836  1.00  0.73           C  
ATOM   1788  O   GLN A 122      -0.393   9.950   0.709  1.00  0.73           O  
ATOM   1789  CB  GLN A 122      -2.164  12.144  -1.020  1.00  0.73           C  
ATOM   1790  CG  GLN A 122      -2.186  13.189  -2.178  1.00  0.73           C  
ATOM   1791  CD  GLN A 122      -3.503  13.337  -2.881  1.00  0.73           C  
ATOM   1792  OE1 GLN A 122      -4.584  13.039  -2.339  1.00  0.73           O  
ATOM   1793  NE2 GLN A 122      -3.439  13.784  -4.137  1.00  0.73           N  
ATOM   1794  H   GLN A 122       0.447  10.827  -1.531  1.00  0.73           H  
ATOM   1795  HA  GLN A 122      -0.621  13.054   0.160  1.00  0.73           H  
ATOM   1796 1HB  GLN A 122      -2.399  11.163  -1.424  1.00  0.73           H  
ATOM   1797 2HB  GLN A 122      -2.950  12.400  -0.311  1.00  0.73           H  
ATOM   1798 1HG  GLN A 122      -1.911  14.162  -1.770  1.00  0.73           H  
ATOM   1799 2HG  GLN A 122      -1.466  12.898  -2.942  1.00  0.73           H  
ATOM   1800 1HE2 GLN A 122      -4.262  13.916  -4.676  1.00  0.73           H  
ATOM   1801 2HE2 GLN A 122      -2.543  13.975  -4.586  1.00  0.73           H  
ATOM   1802  N   ASP A 123      -1.488  11.466   1.966  1.00  0.77           N  
ATOM   1803  CA  ASP A 123      -1.697  10.479   3.014  1.00  0.77           C  
ATOM   1804  C   ASP A 123      -2.601   9.353   2.545  1.00  0.77           C  
ATOM   1805  O   ASP A 123      -3.730   9.598   2.074  1.00  0.77           O  
ATOM   1806  CB  ASP A 123      -2.331  11.071   4.276  1.00  0.77           C  
ATOM   1807  CG  ASP A 123      -1.429  11.956   5.098  1.00  0.77           C  
ATOM   1808  OD1 ASP A 123      -0.264  12.043   4.839  1.00  0.77           O  
ATOM   1809  OD2 ASP A 123      -1.897  12.453   6.084  1.00  0.77           O  
ATOM   1810  H   ASP A 123      -1.836  12.410   2.066  1.00  0.77           H  
ATOM   1811  HA  ASP A 123      -0.734  10.044   3.282  1.00  0.77           H  
ATOM   1812 1HB  ASP A 123      -3.215  11.643   3.998  1.00  0.77           H  
ATOM   1813 2HB  ASP A 123      -2.672  10.249   4.911  1.00  0.77           H  
ATOM   1814  N   VAL A 124      -2.133   8.137   2.774  1.00  0.83           N  
ATOM   1815  CA  VAL A 124      -2.879   6.949   2.441  1.00  0.83           C  
ATOM   1816  C   VAL A 124      -3.077   6.062   3.649  1.00  0.83           C  
ATOM   1817  O   VAL A 124      -2.245   6.028   4.580  1.00  0.83           O  
ATOM   1818  CB  VAL A 124      -2.220   6.192   1.292  1.00  0.83           C  
ATOM   1819  CG1 VAL A 124      -2.282   7.004   0.022  1.00  0.83           C  
ATOM   1820  CG2 VAL A 124      -0.798   5.955   1.601  1.00  0.83           C  
ATOM   1821  H   VAL A 124      -1.184   8.039   3.138  1.00  0.83           H  
ATOM   1822  HA  VAL A 124      -3.863   7.256   2.093  1.00  0.83           H  
ATOM   1823  HB  VAL A 124      -2.752   5.261   1.139  1.00  0.83           H  
ATOM   1824 1HG1 VAL A 124      -1.819   6.460  -0.768  1.00  0.83           H  
ATOM   1825 2HG1 VAL A 124      -3.309   7.197  -0.235  1.00  0.83           H  
ATOM   1826 3HG1 VAL A 124      -1.759   7.941   0.156  1.00  0.83           H  
ATOM   1827 1HG2 VAL A 124      -0.359   5.428   0.786  1.00  0.83           H  
ATOM   1828 2HG2 VAL A 124      -0.317   6.906   1.705  1.00  0.83           H  
ATOM   1829 3HG2 VAL A 124      -0.696   5.376   2.516  1.00  0.83           H  
ATOM   1830  N   TYR A 125      -4.214   5.370   3.593  1.00  0.92           N  
ATOM   1831  CA  TYR A 125      -4.741   4.490   4.613  1.00  0.92           C  
ATOM   1832  C   TYR A 125      -4.953   3.051   4.157  1.00  0.92           C  
ATOM   1833  O   TYR A 125      -5.439   2.782   3.049  1.00  0.92           O  
ATOM   1834  CB  TYR A 125      -6.093   5.062   5.023  1.00  0.92           C  
ATOM   1835  CG  TYR A 125      -6.049   6.368   5.754  1.00  0.92           C  
ATOM   1836  CD1 TYR A 125      -5.780   7.540   5.076  1.00  0.92           C  
ATOM   1837  CD2 TYR A 125      -6.360   6.414   7.086  1.00  0.92           C  
ATOM   1838  CE1 TYR A 125      -5.774   8.744   5.746  1.00  0.92           C  
ATOM   1839  CE2 TYR A 125      -6.366   7.618   7.736  1.00  0.92           C  
ATOM   1840  CZ  TYR A 125      -6.072   8.771   7.085  1.00  0.92           C  
ATOM   1841  OH  TYR A 125      -6.082   9.965   7.770  1.00  0.92           O  
ATOM   1842  H   TYR A 125      -4.774   5.484   2.753  1.00  0.92           H  
ATOM   1843  HA  TYR A 125      -4.045   4.485   5.441  1.00  0.92           H  
ATOM   1844 1HB  TYR A 125      -6.660   5.207   4.122  1.00  0.92           H  
ATOM   1845 2HB  TYR A 125      -6.620   4.338   5.642  1.00  0.92           H  
ATOM   1846  HD1 TYR A 125      -5.556   7.513   4.010  1.00  0.92           H  
ATOM   1847  HD2 TYR A 125      -6.605   5.499   7.627  1.00  0.92           H  
ATOM   1848  HE1 TYR A 125      -5.544   9.666   5.214  1.00  0.92           H  
ATOM   1849  HE2 TYR A 125      -6.604   7.661   8.773  1.00  0.92           H  
ATOM   1850  HH  TYR A 125      -6.302   9.799   8.701  1.00  0.92           H  
ATOM   1851  N   ASP A 126      -4.648   2.128   5.053  1.00  1.05           N  
ATOM   1852  CA  ASP A 126      -4.838   0.712   4.782  1.00  1.05           C  
ATOM   1853  C   ASP A 126      -6.041   0.226   5.566  1.00  1.05           C  
ATOM   1854  O   ASP A 126      -6.503   0.918   6.472  1.00  1.05           O  
ATOM   1855  CB  ASP A 126      -3.587  -0.076   5.147  1.00  1.05           C  
ATOM   1856  CG  ASP A 126      -2.337   0.420   4.369  1.00  1.05           C  
ATOM   1857  OD1 ASP A 126      -2.493   1.171   3.445  1.00  1.05           O  
ATOM   1858  OD2 ASP A 126      -1.221   0.080   4.744  1.00  1.05           O  
ATOM   1859  H   ASP A 126      -4.268   2.438   5.951  1.00  1.05           H  
ATOM   1860  HA  ASP A 126      -5.042   0.574   3.723  1.00  1.05           H  
ATOM   1861 1HB  ASP A 126      -3.401   0.007   6.219  1.00  1.05           H  
ATOM   1862 2HB  ASP A 126      -3.745  -1.130   4.911  1.00  1.05           H  
ATOM   1863  N   ALA A 127      -6.540  -0.969   5.267  1.00  1.22           N  
ATOM   1864  CA  ALA A 127      -7.687  -1.476   6.025  1.00  1.22           C  
ATOM   1865  C   ALA A 127      -7.586  -2.937   6.344  1.00  1.22           C  
ATOM   1866  O   ALA A 127      -7.077  -3.735   5.554  1.00  1.22           O  
ATOM   1867  CB  ALA A 127      -8.983  -1.303   5.246  1.00  1.22           C  
ATOM   1868  H   ALA A 127      -6.133  -1.510   4.518  1.00  1.22           H  
ATOM   1869  HA  ALA A 127      -7.743  -0.925   6.964  1.00  1.22           H  
ATOM   1870 1HB  ALA A 127      -9.822  -1.661   5.847  1.00  1.22           H  
ATOM   1871 2HB  ALA A 127      -9.104  -0.309   5.036  1.00  1.22           H  
ATOM   1872 3HB  ALA A 127      -8.933  -1.869   4.325  1.00  1.22           H  
ATOM   1873  N   THR A 128      -8.162  -3.291   7.474  1.00  1.43           N  
ATOM   1874  CA  THR A 128      -8.308  -4.686   7.820  1.00  1.43           C  
ATOM   1875  C   THR A 128      -9.779  -5.046   7.769  1.00  1.43           C  
ATOM   1876  O   THR A 128     -10.614  -4.389   8.379  1.00  1.43           O  
ATOM   1877  CB  THR A 128      -7.700  -4.992   9.192  1.00  1.43           C  
ATOM   1878  OG1 THR A 128      -6.291  -4.714   9.169  1.00  1.43           O  
ATOM   1879  CG2 THR A 128      -7.940  -6.444   9.575  1.00  1.43           C  
ATOM   1880  H   THR A 128      -8.515  -2.566   8.108  1.00  1.43           H  
ATOM   1881  HA  THR A 128      -7.788  -5.294   7.079  1.00  1.43           H  
ATOM   1882  HB  THR A 128      -8.165  -4.347   9.931  1.00  1.43           H  
ATOM   1883  HG1 THR A 128      -5.874  -5.240   8.478  1.00  1.43           H  
ATOM   1884 1HG2 THR A 128      -7.509  -6.636  10.555  1.00  1.43           H  
ATOM   1885 2HG2 THR A 128      -9.013  -6.644   9.605  1.00  1.43           H  
ATOM   1886 3HG2 THR A 128      -7.474  -7.096   8.837  1.00  1.43           H  
ATOM   1887  N   VAL A 129     -10.082  -6.077   7.003  1.00  1.64           N  
ATOM   1888  CA  VAL A 129     -11.434  -6.573   6.796  1.00  1.64           C  
ATOM   1889  C   VAL A 129     -11.396  -8.066   7.135  1.00  1.64           C  
ATOM   1890  O   VAL A 129     -10.404  -8.725   6.824  1.00  1.64           O  
ATOM   1891  CB  VAL A 129     -11.888  -6.322   5.330  1.00  1.64           C  
ATOM   1892  CG1 VAL A 129     -13.336  -6.850   5.121  1.00  1.64           C  
ATOM   1893  CG2 VAL A 129     -11.778  -4.810   4.967  1.00  1.64           C  
ATOM   1894  H   VAL A 129      -9.327  -6.554   6.531  1.00  1.64           H  
ATOM   1895  HA  VAL A 129     -12.119  -6.071   7.474  1.00  1.64           H  
ATOM   1896  HB  VAL A 129     -11.241  -6.881   4.666  1.00  1.64           H  
ATOM   1897 1HG1 VAL A 129     -13.624  -6.696   4.081  1.00  1.64           H  
ATOM   1898 2HG1 VAL A 129     -13.366  -7.890   5.350  1.00  1.64           H  
ATOM   1899 3HG1 VAL A 129     -14.031  -6.342   5.752  1.00  1.64           H  
ATOM   1900 1HG2 VAL A 129     -12.085  -4.673   3.930  1.00  1.64           H  
ATOM   1901 2HG2 VAL A 129     -12.408  -4.224   5.602  1.00  1.64           H  
ATOM   1902 3HG2 VAL A 129     -10.749  -4.477   5.082  1.00  1.64           H  
ATOM   1903  N   TYR A 130     -12.395  -8.581   7.857  1.00  1.81           N  
ATOM   1904  CA  TYR A 130     -12.412 -10.002   8.218  1.00  1.81           C  
ATOM   1905  C   TYR A 130     -13.272 -10.820   7.261  1.00  1.81           C  
ATOM   1906  O   TYR A 130     -12.845 -11.858   6.754  1.00  1.81           O  
ATOM   1907  CB  TYR A 130     -12.904 -10.196   9.651  1.00  1.81           C  
ATOM   1908  CG  TYR A 130     -12.989 -11.624  10.095  1.00  1.81           C  
ATOM   1909  CD1 TYR A 130     -11.831 -12.350  10.321  1.00  1.81           C  
ATOM   1910  CD2 TYR A 130     -14.230 -12.213  10.281  1.00  1.81           C  
ATOM   1911  CE1 TYR A 130     -11.913 -13.667  10.734  1.00  1.81           C  
ATOM   1912  CE2 TYR A 130     -14.313 -13.528  10.694  1.00  1.81           C  
ATOM   1913  CZ  TYR A 130     -13.160 -14.255  10.921  1.00  1.81           C  
ATOM   1914  OH  TYR A 130     -13.241 -15.567  11.332  1.00  1.81           O  
ATOM   1915  H   TYR A 130     -13.198  -8.012   8.117  1.00  1.81           H  
ATOM   1916  HA  TYR A 130     -11.394 -10.388   8.150  1.00  1.81           H  
ATOM   1917 1HB  TYR A 130     -12.229  -9.684  10.325  1.00  1.81           H  
ATOM   1918 2HB  TYR A 130     -13.890  -9.752   9.762  1.00  1.81           H  
ATOM   1919  HD1 TYR A 130     -10.857 -11.883  10.174  1.00  1.81           H  
ATOM   1920  HD2 TYR A 130     -15.139 -11.636  10.101  1.00  1.81           H  
ATOM   1921  HE1 TYR A 130     -11.002 -14.239  10.913  1.00  1.81           H  
ATOM   1922  HE2 TYR A 130     -15.288 -13.993  10.840  1.00  1.81           H  
ATOM   1923  HH  TYR A 130     -12.355 -15.923  11.437  1.00  1.81           H  
ATOM   1924  N   GLY A 131     -14.495 -10.351   7.014  1.00  1.88           N  
ATOM   1925  CA  GLY A 131     -15.435 -11.081   6.160  1.00  1.88           C  
ATOM   1926  C   GLY A 131     -15.029 -11.140   4.675  1.00  1.88           C  
ATOM   1927  O   GLY A 131     -15.579 -11.927   3.906  1.00  1.88           O  
ATOM   1928  H   GLY A 131     -14.789  -9.481   7.462  1.00  1.88           H  
ATOM   1929 1HA  GLY A 131     -15.543 -12.096   6.544  1.00  1.88           H  
ATOM   1930 2HA  GLY A 131     -16.415 -10.614   6.242  1.00  1.88           H  
ATOM   1931  N   ALA A 132     -14.087 -10.299   4.274  1.00  1.81           N  
ATOM   1932  CA  ALA A 132     -13.624 -10.212   2.893  1.00  1.81           C  
ATOM   1933  C   ALA A 132     -12.201  -9.680   2.843  1.00  1.81           C  
ATOM   1934  O   ALA A 132     -11.719  -9.079   3.790  1.00  1.81           O  
ATOM   1935  CB  ALA A 132     -14.535  -9.316   2.064  1.00  1.81           C  
ATOM   1936  H   ALA A 132     -13.667  -9.701   4.967  1.00  1.81           H  
ATOM   1937  HA  ALA A 132     -13.625 -11.216   2.469  1.00  1.81           H  
ATOM   1938 1HB  ALA A 132     -14.179  -9.279   1.037  1.00  1.81           H  
ATOM   1939 2HB  ALA A 132     -15.541  -9.712   2.076  1.00  1.81           H  
ATOM   1940 3HB  ALA A 132     -14.539  -8.307   2.476  1.00  1.81           H  
ATOM   1941  N   SER A 133     -11.542  -9.886   1.710  1.00  1.65           N  
ATOM   1942  CA  SER A 133     -10.190  -9.384   1.449  1.00  1.65           C  
ATOM   1943  C   SER A 133     -10.212  -8.097   0.606  1.00  1.65           C  
ATOM   1944  O   SER A 133      -9.194  -7.654   0.055  1.00  1.65           O  
ATOM   1945  CB  SER A 133      -9.391 -10.478   0.785  1.00  1.65           C  
ATOM   1946  OG  SER A 133      -9.976 -10.853  -0.431  1.00  1.65           O  
ATOM   1947  H   SER A 133     -11.998 -10.416   0.980  1.00  1.65           H  
ATOM   1948  HA  SER A 133      -9.722  -9.151   2.407  1.00  1.65           H  
ATOM   1949 1HB  SER A 133      -8.373 -10.131   0.615  1.00  1.65           H  
ATOM   1950 2HB  SER A 133      -9.336 -11.341   1.447  1.00  1.65           H  
ATOM   1951  HG  SER A 133      -9.503 -11.638  -0.726  1.00  1.65           H  
ATOM   1952  N   ALA A 134     -11.397  -7.507   0.522  1.00  1.44           N  
ATOM   1953  CA  ALA A 134     -11.684  -6.309  -0.253  1.00  1.44           C  
ATOM   1954  C   ALA A 134     -12.772  -5.492   0.427  1.00  1.44           C  
ATOM   1955  O   ALA A 134     -13.413  -5.955   1.368  1.00  1.44           O  
ATOM   1956  CB  ALA A 134     -12.131  -6.680  -1.669  1.00  1.44           C  
ATOM   1957  H   ALA A 134     -12.155  -7.933   1.031  1.00  1.44           H  
ATOM   1958  HA  ALA A 134     -10.779  -5.700  -0.303  1.00  1.44           H  
ATOM   1959 1HB  ALA A 134     -12.338  -5.777  -2.241  1.00  1.44           H  
ATOM   1960 2HB  ALA A 134     -11.344  -7.249  -2.163  1.00  1.44           H  
ATOM   1961 3HB  ALA A 134     -13.036  -7.281  -1.615  1.00  1.44           H  
ATOM   1962  N   PHE A 135     -12.951  -4.274  -0.053  1.00  1.24           N  
ATOM   1963  CA  PHE A 135     -14.026  -3.377   0.359  1.00  1.24           C  
ATOM   1964  C   PHE A 135     -14.362  -2.504  -0.826  1.00  1.24           C  
ATOM   1965  O   PHE A 135     -13.529  -2.330  -1.701  1.00  1.24           O  
ATOM   1966  CB  PHE A 135     -13.634  -2.519   1.572  1.00  1.24           C  
ATOM   1967  CG  PHE A 135     -12.421  -1.608   1.401  1.00  1.24           C  
ATOM   1968  CD1 PHE A 135     -12.529  -0.303   0.929  1.00  1.24           C  
ATOM   1969  CD2 PHE A 135     -11.165  -2.053   1.767  1.00  1.24           C  
ATOM   1970  CE1 PHE A 135     -11.399   0.510   0.819  1.00  1.24           C  
ATOM   1971  CE2 PHE A 135     -10.064  -1.231   1.648  1.00  1.24           C  
ATOM   1972  CZ  PHE A 135     -10.181   0.040   1.174  1.00  1.24           C  
ATOM   1973  H   PHE A 135     -12.335  -3.957  -0.788  1.00  1.24           H  
ATOM   1974  HA  PHE A 135     -14.909  -3.965   0.615  1.00  1.24           H  
ATOM   1975 1HB  PHE A 135     -14.482  -1.888   1.843  1.00  1.24           H  
ATOM   1976 2HB  PHE A 135     -13.444  -3.175   2.422  1.00  1.24           H  
ATOM   1977  HD1 PHE A 135     -13.503   0.079   0.639  1.00  1.24           H  
ATOM   1978  HD2 PHE A 135     -11.047  -3.066   2.157  1.00  1.24           H  
ATOM   1979  HE1 PHE A 135     -11.480   1.524   0.457  1.00  1.24           H  
ATOM   1980  HE2 PHE A 135      -9.106  -1.586   1.936  1.00  1.24           H  
ATOM   1981  HZ  PHE A 135      -9.301   0.678   1.088  1.00  1.24           H  
ATOM   1982  N   THR A 136     -15.542  -1.923  -0.864  1.00  1.08           N  
ATOM   1983  CA  THR A 136     -15.824  -1.029  -1.971  1.00  1.08           C  
ATOM   1984  C   THR A 136     -15.396   0.401  -1.717  1.00  1.08           C  
ATOM   1985  O   THR A 136     -15.766   0.984  -0.698  1.00  1.08           O  
ATOM   1986  CB  THR A 136     -17.299  -1.058  -2.341  1.00  1.08           C  
ATOM   1987  OG1 THR A 136     -17.642  -2.372  -2.798  1.00  1.08           O  
ATOM   1988  CG2 THR A 136     -17.609   0.003  -3.401  1.00  1.08           C  
ATOM   1989  H   THR A 136     -16.238  -2.089  -0.150  1.00  1.08           H  
ATOM   1990  HA  THR A 136     -15.271  -1.387  -2.817  1.00  1.08           H  
ATOM   1991  HB  THR A 136     -17.885  -0.848  -1.448  1.00  1.08           H  
ATOM   1992  HG1 THR A 136     -18.613  -2.477  -2.774  1.00  1.08           H  
ATOM   1993 1HG2 THR A 136     -18.661  -0.014  -3.627  1.00  1.08           H  
ATOM   1994 2HG2 THR A 136     -17.354   0.988  -3.022  1.00  1.08           H  
ATOM   1995 3HG2 THR A 136     -17.035  -0.202  -4.296  1.00  1.08           H  
ATOM   1996  N   ALA A 137     -14.671   0.980  -2.680  1.00  0.98           N  
ATOM   1997  CA  ALA A 137     -14.221   2.362  -2.576  1.00  0.98           C  
ATOM   1998  C   ALA A 137     -14.488   3.089  -3.878  1.00  0.98           C  
ATOM   1999  O   ALA A 137     -14.055   2.672  -4.949  1.00  0.98           O  
ATOM   2000  CB  ALA A 137     -12.751   2.434  -2.239  1.00  0.98           C  
ATOM   2001  H   ALA A 137     -14.431   0.419  -3.499  1.00  0.98           H  
ATOM   2002  HA  ALA A 137     -14.785   2.839  -1.790  1.00  0.98           H  
ATOM   2003 1HB  ALA A 137     -12.447   3.478  -2.146  1.00  0.98           H  
ATOM   2004 2HB  ALA A 137     -12.592   1.929  -1.321  1.00  0.98           H  
ATOM   2005 3HB  ALA A 137     -12.170   1.948  -3.027  1.00  0.98           H  
ATOM   2006  N   ASN A 138     -15.252   4.165  -3.770  1.00  0.96           N  
ATOM   2007  CA  ASN A 138     -15.697   4.989  -4.891  1.00  0.96           C  
ATOM   2008  C   ASN A 138     -16.325   4.146  -6.005  1.00  0.96           C  
ATOM   2009  O   ASN A 138     -16.150   4.417  -7.194  1.00  0.96           O  
ATOM   2010  CB  ASN A 138     -14.575   5.827  -5.439  1.00  0.96           C  
ATOM   2011  CG  ASN A 138     -14.045   6.793  -4.450  1.00  0.96           C  
ATOM   2012  OD1 ASN A 138     -14.561   6.865  -3.339  1.00  0.96           O  
ATOM   2013  ND2 ASN A 138     -13.078   7.562  -4.843  1.00  0.96           N  
ATOM   2014  H   ASN A 138     -15.530   4.441  -2.829  1.00  0.96           H  
ATOM   2015  HA  ASN A 138     -16.473   5.664  -4.525  1.00  0.96           H  
ATOM   2016 1HB  ASN A 138     -13.763   5.189  -5.787  1.00  0.96           H  
ATOM   2017 2HB  ASN A 138     -14.937   6.380  -6.303  1.00  0.96           H  
ATOM   2018 1HD2 ASN A 138     -12.710   8.271  -4.247  1.00  0.96           H  
ATOM   2019 2HD2 ASN A 138     -12.761   7.471  -5.801  1.00  0.96           H  
ATOM   2020  N   GLY A 139     -17.091   3.137  -5.609  1.00  0.99           N  
ATOM   2021  CA  GLY A 139     -17.791   2.260  -6.537  1.00  0.99           C  
ATOM   2022  C   GLY A 139     -16.986   1.040  -6.999  1.00  0.99           C  
ATOM   2023  O   GLY A 139     -17.560   0.136  -7.607  1.00  0.99           O  
ATOM   2024  H   GLY A 139     -17.183   2.978  -4.617  1.00  0.99           H  
ATOM   2025 1HA  GLY A 139     -18.713   1.919  -6.066  1.00  0.99           H  
ATOM   2026 2HA  GLY A 139     -18.087   2.839  -7.412  1.00  0.99           H  
ATOM   2027  N   PHE A 140     -15.685   0.976  -6.700  1.00  1.09           N  
ATOM   2028  CA  PHE A 140     -14.862  -0.145  -7.176  1.00  1.09           C  
ATOM   2029  C   PHE A 140     -14.785  -1.207  -6.086  1.00  1.09           C  
ATOM   2030  O   PHE A 140     -14.571  -0.868  -4.924  1.00  1.09           O  
ATOM   2031  CB  PHE A 140     -13.434   0.358  -7.460  1.00  1.09           C  
ATOM   2032  CG  PHE A 140     -13.329   1.366  -8.545  1.00  1.09           C  
ATOM   2033  CD1 PHE A 140     -13.520   2.703  -8.263  1.00  1.09           C  
ATOM   2034  CD2 PHE A 140     -13.030   1.013  -9.819  1.00  1.09           C  
ATOM   2035  CE1 PHE A 140     -13.416   3.653  -9.228  1.00  1.09           C  
ATOM   2036  CE2 PHE A 140     -12.928   1.971 -10.802  1.00  1.09           C  
ATOM   2037  CZ  PHE A 140     -13.117   3.293 -10.504  1.00  1.09           C  
ATOM   2038  H   PHE A 140     -15.233   1.724  -6.174  1.00  1.09           H  
ATOM   2039  HA  PHE A 140     -15.304  -0.574  -8.074  1.00  1.09           H  
ATOM   2040 1HB  PHE A 140     -13.029   0.797  -6.547  1.00  1.09           H  
ATOM   2041 2HB  PHE A 140     -12.804  -0.488  -7.720  1.00  1.09           H  
ATOM   2042  HD1 PHE A 140     -13.758   3.005  -7.252  1.00  1.09           H  
ATOM   2043  HD2 PHE A 140     -12.880  -0.038 -10.052  1.00  1.09           H  
ATOM   2044  HE1 PHE A 140     -13.578   4.694  -8.968  1.00  1.09           H  
ATOM   2045  HE2 PHE A 140     -12.702   1.678 -11.807  1.00  1.09           H  
ATOM   2046  HZ  PHE A 140     -13.036   4.049 -11.278  1.00  1.09           H  
ATOM   2047  N   ILE A 141     -14.896  -2.498  -6.415  1.00  1.24           N  
ATOM   2048  CA  ILE A 141     -14.802  -3.447  -5.290  1.00  1.24           C  
ATOM   2049  C   ILE A 141     -13.406  -3.836  -4.953  1.00  1.24           C  
ATOM   2050  O   ILE A 141     -12.958  -4.891  -5.401  1.00  1.24           O  
ATOM   2051  CB  ILE A 141     -15.506  -4.760  -5.546  1.00  1.24           C  
ATOM   2052  CG1 ILE A 141     -16.947  -4.513  -5.825  1.00  1.24           C  
ATOM   2053  CG2 ILE A 141     -15.310  -5.682  -4.340  1.00  1.24           C  
ATOM   2054  CD1 ILE A 141     -17.675  -5.737  -6.229  1.00  1.24           C  
ATOM   2055  H   ILE A 141     -15.059  -2.799  -7.381  1.00  1.24           H  
ATOM   2056  HA  ILE A 141     -15.252  -2.991  -4.415  1.00  1.24           H  
ATOM   2057  HB  ILE A 141     -15.088  -5.223  -6.433  1.00  1.24           H  
ATOM   2058 1HG1 ILE A 141     -17.422  -4.096  -4.934  1.00  1.24           H  
ATOM   2059 2HG1 ILE A 141     -17.019  -3.786  -6.626  1.00  1.24           H  
ATOM   2060 1HG2 ILE A 141     -15.805  -6.634  -4.521  1.00  1.24           H  
ATOM   2061 2HG2 ILE A 141     -14.248  -5.853  -4.181  1.00  1.24           H  
ATOM   2062 3HG2 ILE A 141     -15.735  -5.208  -3.454  1.00  1.24           H  
ATOM   2063 1HD1 ILE A 141     -18.714  -5.494  -6.431  1.00  1.24           H  
ATOM   2064 2HD1 ILE A 141     -17.226  -6.147  -7.109  1.00  1.24           H  
ATOM   2065 3HD1 ILE A 141     -17.617  -6.463  -5.432  1.00  1.24           H  
ATOM   2066  N   VAL A 142     -12.781  -3.017  -4.111  1.00  1.41           N  
ATOM   2067  CA  VAL A 142     -11.384  -3.100  -3.715  1.00  1.41           C  
ATOM   2068  C   VAL A 142     -10.862  -1.733  -3.270  1.00  1.41           C  
ATOM   2069  O   VAL A 142     -11.416  -0.702  -3.648  1.00  1.41           O  
ATOM   2070  OXT VAL A 142      -9.664  -1.687  -3.034  1.00  1.41           O  
ATOM   2071  CB  VAL A 142     -10.502  -3.535  -4.878  1.00  1.41           C  
ATOM   2072  CG1 VAL A 142     -10.575  -2.359  -5.941  1.00  1.41           C  
ATOM   2073  CG2 VAL A 142      -9.147  -3.911  -4.322  1.00  1.41           C  
ATOM   2074  H   VAL A 142     -13.332  -2.231  -3.760  1.00  1.41           H  
ATOM   2075  HA  VAL A 142     -11.291  -3.799  -2.889  1.00  1.41           H  
ATOM   2076  HB  VAL A 142     -10.849  -4.408  -5.331  1.00  1.41           H  
ATOM   2077 1HG1 VAL A 142     -10.038  -2.552  -6.800  1.00  1.41           H  
ATOM   2078 2HG1 VAL A 142     -11.604  -2.206  -6.241  1.00  1.41           H  
ATOM   2079 3HG1 VAL A 142     -10.199  -1.443  -5.487  1.00  1.41           H  
ATOM   2080 1HG2 VAL A 142      -8.521  -4.265  -5.091  1.00  1.41           H  
ATOM   2081 2HG2 VAL A 142      -8.684  -3.061  -3.832  1.00  1.41           H  
ATOM   2082 3HG2 VAL A 142      -9.276  -4.717  -3.600  1.00  1.41           H  
TER    2083
ENDMDL

