REMARK ID 500203 MODEL 1 2023-03-25_00000109_1_19
PFRMAT TS
TARGET 2023-03-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.127  -9.044   5.748  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.802  -9.613   5.516  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.686  -8.617   5.798  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.427  -7.711   5.003  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.669 -10.128   4.088  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.565 -11.311   3.738  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.332 -11.854   2.031  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.682 -12.565   2.133  1.00 10.00           C  
ATOM      9 1H   MET A   1     -17.776  -9.782   5.984  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.081  -8.382   6.510  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.448  -8.573   4.913  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.669 -10.454   6.197  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.902  -9.325   3.392  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.637 -10.430   3.907  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.344 -12.145   4.402  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.609 -11.031   3.872  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.387 -12.943   1.154  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.978 -11.797   2.450  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.677 -13.382   2.853  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.960  -8.832   6.897  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.858  -7.945   7.313  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.633  -8.017   6.388  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.696  -7.239   6.526  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.189  -9.611   7.499  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.219  -6.914   7.344  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.556  -8.195   8.331  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.639  -8.969   5.456  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.580  -9.118   4.463  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.783  -8.177   3.264  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.905  -8.049   2.404  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.498 -10.559   4.000  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.658 -10.939   3.313  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.425  -9.595   5.422  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.630  -8.853   4.933  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.630 -10.676   3.349  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.352 -11.207   4.859  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.768 -10.291   2.610  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.945  -7.508   3.190  1.00 10.00           N  
ATOM     39  CA  SER A   4     -12.258  -6.624   2.062  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.557  -5.283   2.190  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.175  -4.246   2.439  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.751  -6.390   1.943  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.430  -7.578   1.657  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.645  -7.615   3.925  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.905  -7.095   1.145  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.126  -5.969   2.877  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -13.940  -5.659   1.157  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.386  -8.093   2.464  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.253  -5.313   2.005  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.442  -4.125   2.167  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.859  -3.072   1.140  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.222  -3.405   0.013  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.980  -4.483   2.011  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.439  -5.348   3.113  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.285  -4.891   4.404  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.032  -6.638   3.120  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.810  -5.863   5.161  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.642  -6.936   4.408  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.831  -6.221   1.813  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.590  -3.711   3.165  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.809  -4.949   1.044  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.460  -3.598   2.040  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.309  -3.933   4.690  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.978  -7.398   2.338  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.626  -5.696   6.216  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.821  -1.804   1.544  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.254  -0.685   0.702  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.369  -0.499  -0.537  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.143  -0.645  -0.486  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.344   0.594   1.558  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.060   1.786   0.918  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.484   2.615  -0.039  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -12.310   2.272   1.130  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.356   3.557  -0.373  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.471   3.367   0.318  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.495  -1.613   2.478  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.258  -0.892   0.342  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.886   0.356   2.461  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.368   0.907   1.871  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.739   2.360  -0.687  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -13.125   1.960   1.785  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.089   4.315  -1.114  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.991  -0.173  -1.660  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.236   0.014  -2.886  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.276   1.176  -2.734  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.588   2.181  -2.087  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.196   0.279  -4.051  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.069  -0.894  -4.409  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.574  -2.060  -4.954  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -12.409  -1.073  -4.292  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.571  -2.905  -5.161  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -12.694  -2.328  -4.772  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.993  -0.063  -1.661  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.654  -0.879  -3.112  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.843   1.118  -3.802  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.627   0.558  -4.938  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -13.125  -0.352  -3.897  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -11.483  -3.905  -5.584  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -13.616  -2.740  -4.815  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.082   1.014  -3.289  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.023   2.022  -3.293  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.527   2.435  -1.888  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.753   3.387  -1.760  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.493   3.272  -4.057  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.988   2.973  -5.439  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.166   2.493  -6.438  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.222   3.088  -5.986  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.875   2.323  -7.542  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.124   2.678  -7.295  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.907   0.143  -3.770  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.167   1.619  -3.827  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.292   3.785  -3.513  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.667   3.976  -4.144  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.122   3.442  -5.483  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.496   1.953  -8.492  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.888   2.654  -7.954  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.848   1.654  -0.847  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.438   1.961   0.535  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.031   1.403   0.788  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.703   0.967   1.888  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.350   1.239   1.514  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.937  -0.185   1.718  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.917  -1.119   0.714  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.508  -0.815   2.834  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.459  -2.256   1.194  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.214  -2.105   2.486  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.477   0.864  -0.994  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.452   3.033   0.725  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.400   1.750   2.428  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.339   1.245   1.092  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.581  -1.103  -0.056  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.366  -0.478   3.859  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.364  -3.126   0.544  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.220   1.358  -0.260  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.915   0.710  -0.284  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.790   1.430   0.469  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.353   1.009   0.349  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.442   0.525  -1.723  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.995   1.781  -2.344  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.845   2.821  -2.706  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.254   2.173  -2.661  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.115   3.802  -3.210  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.170   3.427  -3.183  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.547   1.804  -1.106  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.009  -0.280   0.166  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.606  -0.189  -1.740  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.245   0.108  -2.329  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.860   2.909  -2.548  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.235   1.698  -2.564  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.593   4.723  -3.566  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.096   2.537   1.157  1.00  8.53           N  
ATOM    152  CA  SER A  11      -0.126   3.319   1.934  1.00  8.53           C  
ATOM    153  C   SER A  11       0.744   4.327   1.205  1.00  8.53           C  
ATOM    154  O   SER A  11       1.773   4.726   1.744  1.00  8.53           O  
ATOM    155  CB  SER A  11       0.784   2.428   2.751  1.00  8.53           C  
ATOM    156  OG  SER A  11       1.717   1.661   2.000  1.00  8.53           O  
ATOM    157  H   SER A  11      -2.068   2.817   1.197  1.00  8.53           H  
ATOM    158  HA  SER A  11      -0.709   3.889   2.663  1.00  8.53           H  
ATOM    159 1HB  SER A  11       1.327   3.069   3.407  1.00  8.53           H  
ATOM    160 2HB  SER A  11       0.180   1.769   3.354  1.00  8.53           H  
ATOM    161  HG  SER A  11       2.114   2.206   1.271  1.00  8.53           H  
ATOM    162  N   GLN A  12       0.302   4.817   0.046  1.00  7.95           N  
ATOM    163  CA  GLN A  12       1.044   5.870  -0.656  1.00  7.95           C  
ATOM    164  C   GLN A  12       2.467   5.376  -0.890  1.00  7.95           C  
ATOM    165  O   GLN A  12       3.439   5.925  -0.365  1.00  7.95           O  
ATOM    166  CB  GLN A  12       1.079   7.176   0.166  1.00  7.95           C  
ATOM    167  CG  GLN A  12      -0.296   7.801   0.492  1.00  7.95           C  
ATOM    168  CD  GLN A  12      -1.002   8.413  -0.699  1.00  7.95           C  
ATOM    169  OE1 GLN A  12      -0.599   9.456  -1.221  1.00  7.95           O  
ATOM    170  NE2 GLN A  12      -2.073   7.760  -1.136  1.00  7.95           N  
ATOM    171  H   GLN A  12      -0.545   4.444  -0.353  1.00  7.95           H  
ATOM    172  HA  GLN A  12       0.581   6.057  -1.621  1.00  7.95           H  
ATOM    173 1HB  GLN A  12       1.618   7.031   1.093  1.00  7.95           H  
ATOM    174 2HB  GLN A  12       1.638   7.921  -0.402  1.00  7.95           H  
ATOM    175 1HG  GLN A  12      -0.948   7.031   0.911  1.00  7.95           H  
ATOM    176 2HG  GLN A  12      -0.149   8.591   1.231  1.00  7.95           H  
ATOM    177 1HE2 GLN A  12      -2.588   8.114  -1.917  1.00  7.95           H  
ATOM    178 2HE2 GLN A  12      -2.365   6.915  -0.684  1.00  7.95           H  
ATOM    179  N   GLY A  13       2.586   4.307  -1.660  1.00  7.06           N  
ATOM    180  CA  GLY A  13       3.862   3.640  -1.820  1.00  7.06           C  
ATOM    181  C   GLY A  13       4.289   3.045  -0.476  1.00  7.06           C  
ATOM    182  O   GLY A  13       3.519   2.319   0.157  1.00  7.06           O  
ATOM    183  H   GLY A  13       1.759   3.943  -2.129  1.00  7.06           H  
ATOM    184 1HA  GLY A  13       3.776   2.851  -2.567  1.00  7.06           H  
ATOM    185 2HA  GLY A  13       4.612   4.350  -2.170  1.00  7.06           H  
ATOM    186  N   SER A  14       5.501   3.368  -0.028  1.00  5.86           N  
ATOM    187  CA  SER A  14       6.048   2.840   1.228  1.00  5.86           C  
ATOM    188  C   SER A  14       5.978   1.275   1.080  1.00  5.86           C  
ATOM    189  O   SER A  14       6.267   0.828  -0.030  1.00  5.86           O  
ATOM    190  CB  SER A  14       5.286   3.502   2.377  1.00  5.86           C  
ATOM    191  OG  SER A  14       5.441   4.905   2.327  1.00  5.86           O  
ATOM    192  H   SER A  14       6.065   3.999  -0.576  1.00  5.86           H  
ATOM    193  HA  SER A  14       7.096   3.125   1.310  1.00  5.86           H  
ATOM    194 1HB  SER A  14       4.227   3.245   2.360  1.00  5.86           H  
ATOM    195 2HB  SER A  14       5.696   3.192   3.313  1.00  5.86           H  
ATOM    196  HG  SER A  14       4.856   5.219   1.613  1.00  5.86           H  
ATOM    197  N   SER A  15       5.641   0.392   2.073  1.00  4.53           N  
ATOM    198  CA  SER A  15       5.310   0.535   3.504  1.00  4.53           C  
ATOM    199  C   SER A  15       6.549   0.815   4.354  1.00  4.53           C  
ATOM    200  O   SER A  15       6.454   1.225   5.516  1.00  4.53           O  
ATOM    201  CB  SER A  15       4.675  -0.753   3.988  1.00  4.53           C  
ATOM    202  OG  SER A  15       5.600  -1.807   3.964  1.00  4.53           O  
ATOM    203  H   SER A  15       5.625  -0.568   1.760  1.00  4.53           H  
ATOM    204  HA  SER A  15       4.575   1.321   3.633  1.00  4.53           H  
ATOM    205 1HB  SER A  15       4.297  -0.624   5.009  1.00  4.53           H  
ATOM    206 2HB  SER A  15       3.832  -0.998   3.350  1.00  4.53           H  
ATOM    207  HG  SER A  15       6.229  -1.632   4.680  1.00  4.53           H  
ATOM    208  N   ASN A  16       7.709   0.607   3.747  1.00  3.30           N  
ATOM    209  CA  ASN A  16       9.001   0.807   4.387  1.00  3.30           C  
ATOM    210  C   ASN A  16       9.111   0.105   5.742  1.00  3.30           C  
ATOM    211  O   ASN A  16       9.086  -1.124   5.808  1.00  3.30           O  
ATOM    212  CB  ASN A  16       9.304   2.291   4.493  1.00  3.30           C  
ATOM    213  CG  ASN A  16       9.416   2.931   3.135  1.00  3.30           C  
ATOM    214  OD1 ASN A  16       9.700   2.257   2.137  1.00  3.30           O  
ATOM    215  ND2 ASN A  16       9.204   4.218   3.077  1.00  3.30           N  
ATOM    216  H   ASN A  16       7.686   0.279   2.790  1.00  3.30           H  
ATOM    217  HA  ASN A  16       9.761   0.362   3.746  1.00  3.30           H  
ATOM    218 1HB  ASN A  16       8.517   2.799   5.056  1.00  3.30           H  
ATOM    219 2HB  ASN A  16      10.246   2.442   5.024  1.00  3.30           H  
ATOM    220 1HD2 ASN A  16       9.270   4.701   2.202  1.00  3.30           H  
ATOM    221 2HD2 ASN A  16       8.977   4.723   3.911  1.00  3.30           H  
ATOM    222  N   LEU A  17       9.271   0.879   6.813  1.00  2.33           N  
ATOM    223  CA  LEU A  17       9.469   0.311   8.138  1.00  2.33           C  
ATOM    224  C   LEU A  17       8.227   0.264   9.032  1.00  2.33           C  
ATOM    225  O   LEU A  17       8.343  -0.069  10.213  1.00  2.33           O  
ATOM    226  CB  LEU A  17      10.595   1.084   8.820  1.00  2.33           C  
ATOM    227  CG  LEU A  17      11.940   1.000   8.074  1.00  2.33           C  
ATOM    228  CD1 LEU A  17      12.969   1.846   8.767  1.00  2.33           C  
ATOM    229  CD2 LEU A  17      12.376  -0.443   8.018  1.00  2.33           C  
ATOM    230  H   LEU A  17       9.259   1.882   6.711  1.00  2.33           H  
ATOM    231  HA  LEU A  17       9.807  -0.716   8.008  1.00  2.33           H  
ATOM    232 1HB  LEU A  17      10.309   2.131   8.896  1.00  2.33           H  
ATOM    233 2HB  LEU A  17      10.740   0.685   9.823  1.00  2.33           H  
ATOM    234  HG  LEU A  17      11.819   1.379   7.061  1.00  2.33           H  
ATOM    235 1HD1 LEU A  17      13.914   1.784   8.227  1.00  2.33           H  
ATOM    236 2HD1 LEU A  17      12.628   2.872   8.773  1.00  2.33           H  
ATOM    237 3HD1 LEU A  17      13.109   1.494   9.786  1.00  2.33           H  
ATOM    238 1HD2 LEU A  17      13.323  -0.517   7.482  1.00  2.33           H  
ATOM    239 2HD2 LEU A  17      12.502  -0.825   9.031  1.00  2.33           H  
ATOM    240 3HD2 LEU A  17      11.619  -1.032   7.499  1.00  2.33           H  
ATOM    241  N   CYS A  18       7.054   0.606   8.493  1.00  1.65           N  
ATOM    242  CA  CYS A  18       5.822   0.555   9.289  1.00  1.65           C  
ATOM    243  C   CYS A  18       4.936  -0.631   8.893  1.00  1.65           C  
ATOM    244  O   CYS A  18       4.924  -1.062   7.740  1.00  1.65           O  
ATOM    245  CB  CYS A  18       5.047   1.861   9.188  1.00  1.65           C  
ATOM    246  SG  CYS A  18       5.863   3.298   9.940  1.00  1.65           S  
ATOM    247  H   CYS A  18       7.001   0.872   7.507  1.00  1.65           H  
ATOM    248  HA  CYS A  18       6.092   0.427  10.335  1.00  1.65           H  
ATOM    249 1HB  CYS A  18       4.896   2.082   8.136  1.00  1.65           H  
ATOM    250 2HB  CYS A  18       4.085   1.748   9.637  1.00  1.65           H  
ATOM    251  HG  CYS A  18       5.819   2.855  11.216  1.00  1.65           H  
ATOM    252  N   ARG A  19       4.191  -1.150   9.863  1.00  1.22           N  
ATOM    253  CA  ARG A  19       3.299  -2.291   9.676  1.00  1.22           C  
ATOM    254  C   ARG A  19       1.900  -1.944   9.215  1.00  1.22           C  
ATOM    255  O   ARG A  19       1.401  -0.848   9.458  1.00  1.22           O  
ATOM    256  CB  ARG A  19       3.187  -3.062  10.973  1.00  1.22           C  
ATOM    257  CG  ARG A  19       4.469  -3.701  11.411  1.00  1.22           C  
ATOM    258  CD  ARG A  19       4.345  -4.275  12.747  1.00  1.22           C  
ATOM    259  NE  ARG A  19       3.353  -5.320  12.785  1.00  1.22           N  
ATOM    260  CZ  ARG A  19       3.049  -6.025  13.879  1.00  1.22           C  
ATOM    261  NH1 ARG A  19       3.666  -5.816  15.003  1.00  1.22           N  
ATOM    262  NH2 ARG A  19       2.132  -6.954  13.859  1.00  1.22           N  
ATOM    263  H   ARG A  19       4.258  -0.746  10.795  1.00  1.22           H  
ATOM    264  HA  ARG A  19       3.747  -2.943   8.926  1.00  1.22           H  
ATOM    265 1HB  ARG A  19       2.867  -2.399  11.772  1.00  1.22           H  
ATOM    266 2HB  ARG A  19       2.427  -3.843  10.877  1.00  1.22           H  
ATOM    267 1HG  ARG A  19       4.747  -4.492  10.714  1.00  1.22           H  
ATOM    268 2HG  ARG A  19       5.255  -2.941  11.437  1.00  1.22           H  
ATOM    269 1HD  ARG A  19       5.299  -4.698  13.060  1.00  1.22           H  
ATOM    270 2HD  ARG A  19       4.050  -3.501  13.443  1.00  1.22           H  
ATOM    271  HE  ARG A  19       2.842  -5.525  11.935  1.00  1.22           H  
ATOM    272 1HH1 ARG A  19       4.391  -5.127  15.081  1.00  1.22           H  
ATOM    273 2HH1 ARG A  19       3.396  -6.405  15.811  1.00  1.22           H  
ATOM    274 1HH2 ARG A  19       1.619  -7.163  13.014  1.00  1.22           H  
ATOM    275 2HH2 ARG A  19       1.971  -7.460  14.744  1.00  1.22           H  
ATOM    276  N   HIS A  20       1.251  -2.895   8.572  1.00  0.96           N  
ATOM    277  CA  HIS A  20      -0.138  -2.720   8.188  1.00  0.96           C  
ATOM    278  C   HIS A  20      -1.022  -3.627   9.020  1.00  0.96           C  
ATOM    279  O   HIS A  20      -0.678  -4.787   9.258  1.00  0.96           O  
ATOM    280  CB  HIS A  20      -0.338  -3.009   6.697  1.00  0.96           C  
ATOM    281  CG  HIS A  20       0.304  -1.990   5.802  1.00  0.96           C  
ATOM    282  ND1 HIS A  20       0.389  -2.142   4.434  1.00  0.96           N  
ATOM    283  CD2 HIS A  20       0.866  -0.799   6.083  1.00  0.96           C  
ATOM    284  CE1 HIS A  20       0.982  -1.071   3.919  1.00  0.96           C  
ATOM    285  NE2 HIS A  20       1.277  -0.253   4.907  1.00  0.96           N  
ATOM    286  H   HIS A  20       1.715  -3.764   8.362  1.00  0.96           H  
ATOM    287  HA  HIS A  20      -0.449  -1.692   8.368  1.00  0.96           H  
ATOM    288 1HB  HIS A  20       0.083  -3.990   6.455  1.00  0.96           H  
ATOM    289 2HB  HIS A  20      -1.404  -3.046   6.473  1.00  0.96           H  
ATOM    290  HD2 HIS A  20       0.968  -0.341   7.063  1.00  0.96           H  
ATOM    291  HE1 HIS A  20       1.188  -0.879   2.861  1.00  0.96           H  
ATOM    292  HE2 HIS A  20       1.733   0.669   4.846  1.00  0.96           H  
ATOM    293  N   PHE A  21      -2.160  -3.091   9.439  1.00  0.82           N  
ATOM    294  CA  PHE A  21      -3.145  -3.818  10.231  1.00  0.82           C  
ATOM    295  C   PHE A  21      -4.527  -3.726   9.601  1.00  0.82           C  
ATOM    296  O   PHE A  21      -4.825  -2.771   8.878  1.00  0.82           O  
ATOM    297  CB  PHE A  21      -3.256  -3.215  11.634  1.00  0.82           C  
ATOM    298  CG  PHE A  21      -2.000  -3.226  12.489  1.00  0.82           C  
ATOM    299  CD1 PHE A  21      -1.092  -2.170  12.439  1.00  0.82           C  
ATOM    300  CD2 PHE A  21      -1.734  -4.275  13.359  1.00  0.82           C  
ATOM    301  CE1 PHE A  21       0.040  -2.177  13.239  1.00  0.82           C  
ATOM    302  CE2 PHE A  21      -0.594  -4.271  14.150  1.00  0.82           C  
ATOM    303  CZ  PHE A  21       0.287  -3.215  14.079  1.00  0.82           C  
ATOM    304  H   PHE A  21      -2.328  -2.110   9.217  1.00  0.82           H  
ATOM    305  HA  PHE A  21      -2.862  -4.871  10.293  1.00  0.82           H  
ATOM    306 1HB  PHE A  21      -3.572  -2.190  11.528  1.00  0.82           H  
ATOM    307 2HB  PHE A  21      -4.045  -3.741  12.178  1.00  0.82           H  
ATOM    308  HD1 PHE A  21      -1.287  -1.331  11.768  1.00  0.82           H  
ATOM    309  HD2 PHE A  21      -2.440  -5.109  13.413  1.00  0.82           H  
ATOM    310  HE1 PHE A  21       0.732  -1.360  13.211  1.00  0.82           H  
ATOM    311  HE2 PHE A  21      -0.396  -5.101  14.828  1.00  0.82           H  
ATOM    312  HZ  PHE A  21       1.180  -3.205  14.696  1.00  0.82           H  
ATOM    313  N   SER A  22      -5.362  -4.727   9.855  1.00  0.75           N  
ATOM    314  CA  SER A  22      -6.763  -4.661   9.468  1.00  0.75           C  
ATOM    315  C   SER A  22      -7.563  -3.920  10.522  1.00  0.75           C  
ATOM    316  O   SER A  22      -7.128  -3.789  11.671  1.00  0.75           O  
ATOM    317  CB  SER A  22      -7.314  -6.052   9.287  1.00  0.75           C  
ATOM    318  OG  SER A  22      -7.277  -6.751  10.490  1.00  0.75           O  
ATOM    319  H   SER A  22      -5.039  -5.546  10.381  1.00  0.75           H  
ATOM    320  HA  SER A  22      -6.849  -4.120   8.524  1.00  0.75           H  
ATOM    321 1HB  SER A  22      -8.346  -5.991   8.928  1.00  0.75           H  
ATOM    322 2HB  SER A  22      -6.737  -6.586   8.539  1.00  0.75           H  
ATOM    323  HG  SER A  22      -6.306  -6.901  10.669  1.00  0.75           H  
ATOM    324  N   PHE A  23      -8.771  -3.497  10.167  1.00  0.72           N  
ATOM    325  CA  PHE A  23      -9.624  -2.828  11.135  1.00  0.72           C  
ATOM    326  C   PHE A  23      -9.938  -3.830  12.224  1.00  0.72           C  
ATOM    327  O   PHE A  23      -9.904  -3.502  13.404  1.00  0.72           O  
ATOM    328  CB  PHE A  23     -10.884  -2.277  10.472  1.00  0.72           C  
ATOM    329  CG  PHE A  23     -11.768  -1.378  11.297  1.00  0.72           C  
ATOM    330  CD1 PHE A  23     -11.392  -0.062  11.539  1.00  0.72           C  
ATOM    331  CD2 PHE A  23     -12.987  -1.801  11.773  1.00  0.72           C  
ATOM    332  CE1 PHE A  23     -12.216   0.788  12.249  1.00  0.72           C  
ATOM    333  CE2 PHE A  23     -13.808  -0.931  12.480  1.00  0.72           C  
ATOM    334  CZ  PHE A  23     -13.414   0.351  12.712  1.00  0.72           C  
ATOM    335  H   PHE A  23      -9.105  -3.634   9.206  1.00  0.72           H  
ATOM    336  HA  PHE A  23      -9.073  -1.996  11.577  1.00  0.72           H  
ATOM    337 1HB  PHE A  23     -10.601  -1.730   9.607  1.00  0.72           H  
ATOM    338 2HB  PHE A  23     -11.492  -3.112  10.129  1.00  0.72           H  
ATOM    339  HD1 PHE A  23     -10.438   0.300  11.154  1.00  0.72           H  
ATOM    340  HD2 PHE A  23     -13.308  -2.824  11.577  1.00  0.72           H  
ATOM    341  HE1 PHE A  23     -11.926   1.820  12.434  1.00  0.72           H  
ATOM    342  HE2 PHE A  23     -14.776  -1.259  12.847  1.00  0.72           H  
ATOM    343  HZ  PHE A  23     -14.066   1.033  13.264  1.00  0.72           H  
ATOM    344  N   ALA A  24     -10.258  -5.068  11.821  1.00  0.71           N  
ATOM    345  CA  ALA A  24     -10.611  -6.126  12.766  1.00  0.71           C  
ATOM    346  C   ALA A  24      -9.493  -6.410  13.774  1.00  0.71           C  
ATOM    347  O   ALA A  24      -9.766  -6.592  14.967  1.00  0.71           O  
ATOM    348  CB  ALA A  24     -10.923  -7.398  12.003  1.00  0.71           C  
ATOM    349  H   ALA A  24     -10.254  -5.268  10.829  1.00  0.71           H  
ATOM    350  HA  ALA A  24     -11.491  -5.807  13.314  1.00  0.71           H  
ATOM    351 1HB  ALA A  24     -11.215  -8.179  12.704  1.00  0.71           H  
ATOM    352 2HB  ALA A  24     -11.734  -7.216  11.301  1.00  0.71           H  
ATOM    353 3HB  ALA A  24     -10.032  -7.714  11.457  1.00  0.71           H  
ATOM    354  N   GLU A  25      -8.232  -6.413  13.327  1.00  0.71           N  
ATOM    355  CA  GLU A  25      -7.128  -6.634  14.263  1.00  0.71           C  
ATOM    356  C   GLU A  25      -7.051  -5.517  15.288  1.00  0.71           C  
ATOM    357  O   GLU A  25      -6.827  -5.755  16.480  1.00  0.71           O  
ATOM    358  CB  GLU A  25      -5.804  -6.764  13.511  1.00  0.71           C  
ATOM    359  CG  GLU A  25      -5.623  -8.096  12.780  1.00  0.71           C  
ATOM    360  CD  GLU A  25      -4.487  -8.080  11.818  1.00  0.71           C  
ATOM    361  OE1 GLU A  25      -4.478  -7.189  10.991  1.00  0.71           O  
ATOM    362  OE2 GLU A  25      -3.630  -8.925  11.895  1.00  0.71           O  
ATOM    363  H   GLU A  25      -8.031  -6.284  12.336  1.00  0.71           H  
ATOM    364  HA  GLU A  25      -7.313  -7.567  14.795  1.00  0.71           H  
ATOM    365 1HB  GLU A  25      -5.731  -5.963  12.775  1.00  0.71           H  
ATOM    366 2HB  GLU A  25      -4.977  -6.642  14.208  1.00  0.71           H  
ATOM    367 1HG  GLU A  25      -5.433  -8.870  13.520  1.00  0.71           H  
ATOM    368 2HG  GLU A  25      -6.541  -8.356  12.265  1.00  0.71           H  
ATOM    369  N   ILE A  26      -7.283  -4.299  14.831  1.00  0.70           N  
ATOM    370  CA  ILE A  26      -7.271  -3.168  15.723  1.00  0.70           C  
ATOM    371  C   ILE A  26      -8.469  -3.195  16.666  1.00  0.70           C  
ATOM    372  O   ILE A  26      -8.336  -2.887  17.856  1.00  0.70           O  
ATOM    373  CB  ILE A  26      -7.164  -1.869  14.981  1.00  0.70           C  
ATOM    374  CG1 ILE A  26      -5.765  -1.804  14.315  1.00  0.70           C  
ATOM    375  CG2 ILE A  26      -7.367  -0.823  15.973  1.00  0.70           C  
ATOM    376  CD1 ILE A  26      -5.600  -0.706  13.345  1.00  0.70           C  
ATOM    377  H   ILE A  26      -7.449  -4.154  13.831  1.00  0.70           H  
ATOM    378  HA  ILE A  26      -6.372  -3.238  16.331  1.00  0.70           H  
ATOM    379  HB  ILE A  26      -7.920  -1.812  14.193  1.00  0.70           H  
ATOM    380 1HG1 ILE A  26      -5.004  -1.699  15.090  1.00  0.70           H  
ATOM    381 2HG1 ILE A  26      -5.595  -2.746  13.787  1.00  0.70           H  
ATOM    382 1HG2 ILE A  26      -7.295   0.129  15.515  1.00  0.70           H  
ATOM    383 2HG2 ILE A  26      -8.336  -0.957  16.412  1.00  0.70           H  
ATOM    384 3HG2 ILE A  26      -6.636  -0.920  16.736  1.00  0.70           H  
ATOM    385 1HD1 ILE A  26      -4.604  -0.734  12.920  1.00  0.70           H  
ATOM    386 2HD1 ILE A  26      -6.344  -0.819  12.556  1.00  0.70           H  
ATOM    387 3HD1 ILE A  26      -5.737   0.210  13.843  1.00  0.70           H  
ATOM    388  N   LYS A  27      -9.646  -3.560  16.152  1.00  0.69           N  
ATOM    389  CA  LYS A  27     -10.801  -3.680  17.022  1.00  0.69           C  
ATOM    390  C   LYS A  27     -10.471  -4.681  18.113  1.00  0.69           C  
ATOM    391  O   LYS A  27     -10.828  -4.490  19.271  1.00  0.69           O  
ATOM    392  CB  LYS A  27     -12.038  -4.178  16.276  1.00  0.69           C  
ATOM    393  CG  LYS A  27     -12.743  -3.192  15.379  1.00  0.69           C  
ATOM    394  CD  LYS A  27     -13.857  -3.890  14.598  1.00  0.69           C  
ATOM    395  CE  LYS A  27     -14.898  -4.463  15.526  1.00  0.69           C  
ATOM    396  NZ  LYS A  27     -16.056  -5.040  14.794  1.00  0.69           N  
ATOM    397  H   LYS A  27      -9.726  -3.768  15.163  1.00  0.69           H  
ATOM    398  HA  LYS A  27     -11.007  -2.711  17.480  1.00  0.69           H  
ATOM    399 1HB  LYS A  27     -11.752  -5.022  15.658  1.00  0.69           H  
ATOM    400 2HB  LYS A  27     -12.764  -4.545  16.994  1.00  0.69           H  
ATOM    401 1HG  LYS A  27     -13.178  -2.403  15.986  1.00  0.69           H  
ATOM    402 2HG  LYS A  27     -12.027  -2.755  14.683  1.00  0.69           H  
ATOM    403 1HD  LYS A  27     -14.348  -3.198  13.953  1.00  0.69           H  
ATOM    404 2HD  LYS A  27     -13.438  -4.685  13.992  1.00  0.69           H  
ATOM    405 1HE  LYS A  27     -14.433  -5.250  16.113  1.00  0.69           H  
ATOM    406 2HE  LYS A  27     -15.252  -3.677  16.196  1.00  0.69           H  
ATOM    407 1HZ  LYS A  27     -16.715  -5.416  15.463  1.00  0.69           H  
ATOM    408 2HZ  LYS A  27     -16.504  -4.320  14.248  1.00  0.69           H  
ATOM    409 3HZ  LYS A  27     -15.740  -5.778  14.184  1.00  0.69           H  
ATOM    410  N   ALA A  28      -9.779  -5.770  17.784  1.00  0.69           N  
ATOM    411  CA  ALA A  28      -9.435  -6.684  18.854  1.00  0.69           C  
ATOM    412  C   ALA A  28      -8.517  -5.997  19.874  1.00  0.69           C  
ATOM    413  O   ALA A  28      -8.783  -6.039  21.081  1.00  0.69           O  
ATOM    414  CB  ALA A  28      -8.754  -7.918  18.289  1.00  0.69           C  
ATOM    415  H   ALA A  28      -9.516  -5.965  16.815  1.00  0.69           H  
ATOM    416  HA  ALA A  28     -10.353  -6.980  19.360  1.00  0.69           H  
ATOM    417 1HB  ALA A  28      -8.519  -8.609  19.095  1.00  0.69           H  
ATOM    418 2HB  ALA A  28      -9.422  -8.399  17.577  1.00  0.69           H  
ATOM    419 3HB  ALA A  28      -7.840  -7.627  17.784  1.00  0.69           H  
ATOM    420  N   ALA A  29      -7.519  -5.250  19.377  1.00  0.68           N  
ATOM    421  CA  ALA A  29      -6.529  -4.573  20.217  1.00  0.68           C  
ATOM    422  C   ALA A  29      -7.138  -3.588  21.200  1.00  0.68           C  
ATOM    423  O   ALA A  29      -6.678  -3.476  22.339  1.00  0.68           O  
ATOM    424  CB  ALA A  29      -5.535  -3.809  19.345  1.00  0.68           C  
ATOM    425  H   ALA A  29      -7.389  -5.224  18.365  1.00  0.68           H  
ATOM    426  HA  ALA A  29      -6.008  -5.342  20.783  1.00  0.68           H  
ATOM    427 1HB  ALA A  29      -4.777  -3.346  19.974  1.00  0.68           H  
ATOM    428 2HB  ALA A  29      -5.064  -4.505  18.655  1.00  0.68           H  
ATOM    429 3HB  ALA A  29      -6.053  -3.042  18.789  1.00  0.68           H  
ATOM    430  N   THR A  30      -8.176  -2.888  20.753  1.00  0.67           N  
ATOM    431  CA  THR A  30      -8.839  -1.844  21.529  1.00  0.67           C  
ATOM    432  C   THR A  30     -10.184  -2.282  22.099  1.00  0.67           C  
ATOM    433  O   THR A  30     -10.957  -1.443  22.582  1.00  0.67           O  
ATOM    434  CB  THR A  30      -9.097  -0.618  20.650  1.00  0.67           C  
ATOM    435  OG1 THR A  30      -9.933  -1.023  19.568  1.00  0.67           O  
ATOM    436  CG2 THR A  30      -7.815  -0.037  20.096  1.00  0.67           C  
ATOM    437  H   THR A  30      -8.476  -3.051  19.790  1.00  0.67           H  
ATOM    438  HA  THR A  30      -8.191  -1.564  22.360  1.00  0.67           H  
ATOM    439  HB  THR A  30      -9.605   0.141  21.240  1.00  0.67           H  
ATOM    440  HG1 THR A  30      -9.452  -1.704  19.037  1.00  0.67           H  
ATOM    441 1HG2 THR A  30      -8.043   0.825  19.470  1.00  0.67           H  
ATOM    442 2HG2 THR A  30      -7.163   0.271  20.917  1.00  0.67           H  
ATOM    443 3HG2 THR A  30      -7.318  -0.796  19.498  1.00  0.67           H  
ATOM    444  N   LYS A  31     -10.513  -3.570  21.987  1.00  0.67           N  
ATOM    445  CA  LYS A  31     -11.802  -4.066  22.452  1.00  0.67           C  
ATOM    446  C   LYS A  31     -12.953  -3.268  21.834  1.00  0.67           C  
ATOM    447  O   LYS A  31     -13.828  -2.756  22.534  1.00  0.67           O  
ATOM    448  CB  LYS A  31     -11.853  -4.080  23.976  1.00  0.67           C  
ATOM    449  CG  LYS A  31     -10.674  -4.847  24.585  1.00  0.67           C  
ATOM    450  CD  LYS A  31     -10.676  -6.314  24.163  1.00  0.67           C  
ATOM    451  CE  LYS A  31      -9.512  -7.074  24.798  1.00  0.67           C  
ATOM    452  NZ  LYS A  31      -9.468  -8.503  24.359  1.00  0.67           N  
ATOM    453  H   LYS A  31      -9.854  -4.243  21.589  1.00  0.67           H  
ATOM    454  HA  LYS A  31     -11.906  -5.096  22.108  1.00  0.67           H  
ATOM    455 1HB  LYS A  31     -11.846  -3.062  24.358  1.00  0.67           H  
ATOM    456 2HB  LYS A  31     -12.775  -4.551  24.307  1.00  0.67           H  
ATOM    457 1HG  LYS A  31      -9.734  -4.388  24.274  1.00  0.67           H  
ATOM    458 2HG  LYS A  31     -10.739  -4.811  25.656  1.00  0.67           H  
ATOM    459 1HD  LYS A  31     -11.616  -6.784  24.453  1.00  0.67           H  
ATOM    460 2HD  LYS A  31     -10.576  -6.371  23.076  1.00  0.67           H  
ATOM    461 1HE  LYS A  31      -8.578  -6.589  24.513  1.00  0.67           H  
ATOM    462 2HE  LYS A  31      -9.610  -7.041  25.884  1.00  0.67           H  
ATOM    463 1HZ  LYS A  31      -8.686  -8.965  24.796  1.00  0.67           H  
ATOM    464 2HZ  LYS A  31     -10.324  -8.962  24.629  1.00  0.67           H  
ATOM    465 3HZ  LYS A  31      -9.366  -8.557  23.354  1.00  0.67           H  
ATOM    466  N   ASN A  32     -12.930  -3.205  20.501  1.00  0.68           N  
ATOM    467  CA  ASN A  32     -13.862  -2.498  19.630  1.00  0.68           C  
ATOM    468  C   ASN A  32     -13.888  -0.996  19.870  1.00  0.68           C  
ATOM    469  O   ASN A  32     -14.953  -0.382  19.825  1.00  0.68           O  
ATOM    470  CB  ASN A  32     -15.271  -3.046  19.816  1.00  0.68           C  
ATOM    471  CG  ASN A  32     -15.387  -4.517  19.533  1.00  0.68           C  
ATOM    472  OD1 ASN A  32     -14.838  -5.035  18.561  1.00  0.68           O  
ATOM    473  ND2 ASN A  32     -16.105  -5.206  20.381  1.00  0.68           N  
ATOM    474  H   ASN A  32     -12.157  -3.674  20.055  1.00  0.68           H  
ATOM    475  HA  ASN A  32     -13.547  -2.653  18.599  1.00  0.68           H  
ATOM    476 1HB  ASN A  32     -15.624  -2.847  20.826  1.00  0.68           H  
ATOM    477 2HB  ASN A  32     -15.942  -2.520  19.139  1.00  0.68           H  
ATOM    478 1HD2 ASN A  32     -16.228  -6.191  20.253  1.00  0.68           H  
ATOM    479 2HD2 ASN A  32     -16.534  -4.747  21.160  1.00  0.68           H  
ATOM    480  N   PHE A  33     -12.715  -0.398  20.126  1.00  0.69           N  
ATOM    481  CA  PHE A  33     -12.615   1.039  20.367  1.00  0.69           C  
ATOM    482  C   PHE A  33     -13.511   1.447  21.519  1.00  0.69           C  
ATOM    483  O   PHE A  33     -14.222   2.450  21.442  1.00  0.69           O  
ATOM    484  CB  PHE A  33     -12.945   1.820  19.100  1.00  0.69           C  
ATOM    485  CG  PHE A  33     -12.100   1.391  17.961  1.00  0.69           C  
ATOM    486  CD1 PHE A  33     -12.643   0.637  16.937  1.00  0.69           C  
ATOM    487  CD2 PHE A  33     -10.755   1.710  17.917  1.00  0.69           C  
ATOM    488  CE1 PHE A  33     -11.868   0.210  15.903  1.00  0.69           C  
ATOM    489  CE2 PHE A  33      -9.979   1.279  16.874  1.00  0.69           C  
ATOM    490  CZ  PHE A  33     -10.556   0.515  15.863  1.00  0.69           C  
ATOM    491  H   PHE A  33     -11.847  -0.921  20.118  1.00  0.69           H  
ATOM    492  HA  PHE A  33     -11.589   1.267  20.649  1.00  0.69           H  
ATOM    493 1HB  PHE A  33     -13.987   1.690  18.826  1.00  0.69           H  
ATOM    494 2HB  PHE A  33     -12.783   2.874  19.264  1.00  0.69           H  
ATOM    495  HD1 PHE A  33     -13.703   0.378  16.968  1.00  0.69           H  
ATOM    496  HD2 PHE A  33     -10.315   2.297  18.721  1.00  0.69           H  
ATOM    497  HE1 PHE A  33     -12.300  -0.381  15.110  1.00  0.69           H  
ATOM    498  HE2 PHE A  33      -8.919   1.529  16.845  1.00  0.69           H  
ATOM    499  HZ  PHE A  33      -9.966   0.152  15.033  1.00  0.69           H  
ATOM    500  N   ASP A  34     -13.531   0.648  22.579  1.00  0.71           N  
ATOM    501  CA  ASP A  34     -14.390   0.980  23.703  1.00  0.71           C  
ATOM    502  C   ASP A  34     -13.996   2.337  24.252  1.00  0.71           C  
ATOM    503  O   ASP A  34     -12.812   2.623  24.445  1.00  0.71           O  
ATOM    504  CB  ASP A  34     -14.368  -0.067  24.811  1.00  0.71           C  
ATOM    505  CG  ASP A  34     -15.528   0.147  25.834  1.00  0.71           C  
ATOM    506  OD1 ASP A  34     -15.382   0.940  26.752  1.00  0.71           O  
ATOM    507  OD2 ASP A  34     -16.546  -0.486  25.681  1.00  0.71           O  
ATOM    508  H   ASP A  34     -12.917  -0.174  22.600  1.00  0.71           H  
ATOM    509  HA  ASP A  34     -15.417   1.051  23.333  1.00  0.71           H  
ATOM    510 1HB  ASP A  34     -14.457  -1.065  24.370  1.00  0.71           H  
ATOM    511 2HB  ASP A  34     -13.414  -0.025  25.331  1.00  0.71           H  
ATOM    512  N   GLU A  35     -14.979   3.163  24.572  1.00  0.74           N  
ATOM    513  CA  GLU A  35     -14.703   4.497  25.089  1.00  0.74           C  
ATOM    514  C   GLU A  35     -13.935   4.481  26.420  1.00  0.74           C  
ATOM    515  O   GLU A  35     -13.204   5.424  26.723  1.00  0.74           O  
ATOM    516  CB  GLU A  35     -15.997   5.293  25.215  1.00  0.74           C  
ATOM    517  CG  GLU A  35     -16.604   5.636  23.855  1.00  0.74           C  
ATOM    518  CD  GLU A  35     -15.730   6.573  23.013  1.00  0.74           C  
ATOM    519  OE1 GLU A  35     -15.393   7.651  23.483  1.00  0.74           O  
ATOM    520  OE2 GLU A  35     -15.407   6.204  21.898  1.00  0.74           O  
ATOM    521  H   GLU A  35     -15.933   2.867  24.425  1.00  0.74           H  
ATOM    522  HA  GLU A  35     -14.091   5.009  24.358  1.00  0.74           H  
ATOM    523 1HB  GLU A  35     -16.729   4.722  25.787  1.00  0.74           H  
ATOM    524 2HB  GLU A  35     -15.806   6.223  25.749  1.00  0.74           H  
ATOM    525 1HG  GLU A  35     -16.755   4.709  23.300  1.00  0.74           H  
ATOM    526 2HG  GLU A  35     -17.579   6.097  24.011  1.00  0.74           H  
ATOM    527  N   SER A  36     -14.063   3.400  27.203  1.00  0.79           N  
ATOM    528  CA  SER A  36     -13.363   3.313  28.484  1.00  0.79           C  
ATOM    529  C   SER A  36     -11.845   3.245  28.296  1.00  0.79           C  
ATOM    530  O   SER A  36     -11.093   3.403  29.256  1.00  0.79           O  
ATOM    531  CB  SER A  36     -13.831   2.105  29.273  1.00  0.79           C  
ATOM    532  OG  SER A  36     -13.461   0.922  28.642  1.00  0.79           O  
ATOM    533  H   SER A  36     -14.643   2.607  26.919  1.00  0.79           H  
ATOM    534  HA  SER A  36     -13.593   4.206  29.060  1.00  0.79           H  
ATOM    535 1HB  SER A  36     -13.401   2.138  30.272  1.00  0.79           H  
ATOM    536 2HB  SER A  36     -14.914   2.136  29.377  1.00  0.79           H  
ATOM    537  HG  SER A  36     -14.085   0.846  27.889  1.00  0.79           H  
ATOM    538  N   ARG A  37     -11.398   2.976  27.063  1.00  0.86           N  
ATOM    539  CA  ARG A  37      -9.988   2.906  26.748  1.00  0.86           C  
ATOM    540  C   ARG A  37      -9.476   4.164  26.061  1.00  0.86           C  
ATOM    541  O   ARG A  37      -8.338   4.187  25.591  1.00  0.86           O  
ATOM    542  CB  ARG A  37      -9.693   1.675  25.902  1.00  0.86           C  
ATOM    543  CG  ARG A  37      -9.812   0.372  26.686  1.00  0.86           C  
ATOM    544  CD  ARG A  37      -9.866  -0.846  25.833  1.00  0.86           C  
ATOM    545  NE  ARG A  37      -9.836  -2.051  26.661  1.00  0.86           N  
ATOM    546  CZ  ARG A  37     -10.858  -2.489  27.429  1.00  0.86           C  
ATOM    547  NH1 ARG A  37     -11.984  -1.820  27.469  1.00  0.86           N  
ATOM    548  NH2 ARG A  37     -10.722  -3.593  28.147  1.00  0.86           N  
ATOM    549  H   ARG A  37     -12.058   2.847  26.301  1.00  0.86           H  
ATOM    550  HA  ARG A  37      -9.438   2.794  27.678  1.00  0.86           H  
ATOM    551 1HB  ARG A  37     -10.395   1.631  25.067  1.00  0.86           H  
ATOM    552 2HB  ARG A  37      -8.689   1.735  25.487  1.00  0.86           H  
ATOM    553 1HG  ARG A  37      -8.948   0.280  27.344  1.00  0.86           H  
ATOM    554 2HG  ARG A  37     -10.721   0.402  27.288  1.00  0.86           H  
ATOM    555 1HD  ARG A  37     -10.788  -0.848  25.249  1.00  0.86           H  
ATOM    556 2HD  ARG A  37      -9.007  -0.866  25.156  1.00  0.86           H  
ATOM    557  HE  ARG A  37      -8.983  -2.594  26.655  1.00  0.86           H  
ATOM    558 1HH1 ARG A  37     -12.085  -0.973  26.925  1.00  0.86           H  
ATOM    559 2HH1 ARG A  37     -12.749  -2.141  28.047  1.00  0.86           H  
ATOM    560 1HH2 ARG A  37      -9.853  -4.109  28.123  1.00  0.86           H  
ATOM    561 2HH2 ARG A  37     -11.485  -3.915  28.724  1.00  0.86           H  
ATOM    562  N   VAL A  38     -10.270   5.239  26.001  1.00  0.98           N  
ATOM    563  CA  VAL A  38      -9.696   6.413  25.361  1.00  0.98           C  
ATOM    564  C   VAL A  38      -8.547   6.928  26.214  1.00  0.98           C  
ATOM    565  O   VAL A  38      -8.688   7.203  27.406  1.00  0.98           O  
ATOM    566  CB  VAL A  38     -10.747   7.514  25.094  1.00  0.98           C  
ATOM    567  CG1 VAL A  38     -10.090   8.784  24.556  1.00  0.98           C  
ATOM    568  CG2 VAL A  38     -11.687   7.023  24.053  1.00  0.98           C  
ATOM    569  H   VAL A  38     -11.222   5.244  26.372  1.00  0.98           H  
ATOM    570  HA  VAL A  38      -9.308   6.122  24.391  1.00  0.98           H  
ATOM    571  HB  VAL A  38     -11.279   7.741  26.018  1.00  0.98           H  
ATOM    572 1HG1 VAL A  38     -10.851   9.534  24.358  1.00  0.98           H  
ATOM    573 2HG1 VAL A  38      -9.387   9.170  25.289  1.00  0.98           H  
ATOM    574 3HG1 VAL A  38      -9.558   8.557  23.629  1.00  0.98           H  
ATOM    575 1HG2 VAL A  38     -12.447   7.772  23.846  1.00  0.98           H  
ATOM    576 2HG2 VAL A  38     -11.119   6.821  23.150  1.00  0.98           H  
ATOM    577 3HG2 VAL A  38     -12.156   6.121  24.403  1.00  0.98           H  
ATOM    578  N   LEU A  39      -7.405   7.029  25.566  1.00  1.14           N  
ATOM    579  CA  LEU A  39      -6.138   7.466  26.107  1.00  1.14           C  
ATOM    580  C   LEU A  39      -6.089   8.984  26.055  1.00  1.14           C  
ATOM    581  O   LEU A  39      -5.591   9.649  26.962  1.00  1.14           O  
ATOM    582  CB  LEU A  39      -5.013   6.818  25.297  1.00  1.14           C  
ATOM    583  CG  LEU A  39      -3.606   7.046  25.769  1.00  1.14           C  
ATOM    584  CD1 LEU A  39      -3.477   6.503  27.194  1.00  1.14           C  
ATOM    585  CD2 LEU A  39      -2.658   6.321  24.810  1.00  1.14           C  
ATOM    586  H   LEU A  39      -7.431   6.776  24.592  1.00  1.14           H  
ATOM    587  HA  LEU A  39      -6.065   7.144  27.143  1.00  1.14           H  
ATOM    588 1HB  LEU A  39      -5.188   5.745  25.264  1.00  1.14           H  
ATOM    589 2HB  LEU A  39      -5.079   7.198  24.286  1.00  1.14           H  
ATOM    590  HG  LEU A  39      -3.376   8.112  25.781  1.00  1.14           H  
ATOM    591 1HD1 LEU A  39      -2.456   6.650  27.555  1.00  1.14           H  
ATOM    592 2HD1 LEU A  39      -4.169   7.036  27.845  1.00  1.14           H  
ATOM    593 3HD1 LEU A  39      -3.719   5.448  27.205  1.00  1.14           H  
ATOM    594 1HD2 LEU A  39      -1.625   6.462  25.136  1.00  1.14           H  
ATOM    595 2HD2 LEU A  39      -2.895   5.257  24.795  1.00  1.14           H  
ATOM    596 3HD2 LEU A  39      -2.783   6.730  23.814  1.00  1.14           H  
ATOM    597  N   GLY A  40      -6.612   9.517  24.960  1.00  1.33           N  
ATOM    598  CA  GLY A  40      -6.634  10.954  24.712  1.00  1.33           C  
ATOM    599  C   GLY A  40      -7.340  11.228  23.399  1.00  1.33           C  
ATOM    600  O   GLY A  40      -7.709  10.292  22.697  1.00  1.33           O  
ATOM    601  H   GLY A  40      -7.004   8.877  24.268  1.00  1.33           H  
ATOM    602 1HA  GLY A  40      -7.152  11.458  25.528  1.00  1.33           H  
ATOM    603 2HA  GLY A  40      -5.615  11.336  24.678  1.00  1.33           H  
ATOM    604  N   VAL A  41      -7.540  12.498  23.061  1.00  1.52           N  
ATOM    605  CA  VAL A  41      -8.243  12.798  21.818  1.00  1.52           C  
ATOM    606  C   VAL A  41      -7.416  13.623  20.830  1.00  1.52           C  
ATOM    607  O   VAL A  41      -7.126  13.170  19.722  1.00  1.52           O  
ATOM    608  CB  VAL A  41      -9.574  13.505  22.135  1.00  1.52           C  
ATOM    609  CG1 VAL A  41     -10.295  13.857  20.855  1.00  1.52           C  
ATOM    610  CG2 VAL A  41     -10.441  12.583  23.007  1.00  1.52           C  
ATOM    611  H   VAL A  41      -7.216  13.241  23.663  1.00  1.52           H  
ATOM    612  HA  VAL A  41      -8.488  11.858  21.333  1.00  1.52           H  
ATOM    613  HB  VAL A  41      -9.375  14.436  22.661  1.00  1.52           H  
ATOM    614 1HG1 VAL A  41     -11.227  14.365  21.087  1.00  1.52           H  
ATOM    615 2HG1 VAL A  41      -9.675  14.507  20.244  1.00  1.52           H  
ATOM    616 3HG1 VAL A  41     -10.507  12.953  20.309  1.00  1.52           H  
ATOM    617 1HG2 VAL A  41     -11.383  13.079  23.232  1.00  1.52           H  
ATOM    618 2HG2 VAL A  41     -10.635  11.658  22.474  1.00  1.52           H  
ATOM    619 3HG2 VAL A  41      -9.927  12.357  23.936  1.00  1.52           H  
ATOM    620  N   GLY A  42      -6.981  14.815  21.229  1.00  1.65           N  
ATOM    621  CA  GLY A  42      -6.300  15.684  20.270  1.00  1.65           C  
ATOM    622  C   GLY A  42      -7.274  16.080  19.156  1.00  1.65           C  
ATOM    623  O   GLY A  42      -8.347  16.607  19.450  1.00  1.65           O  
ATOM    624  H   GLY A  42      -7.184  15.148  22.158  1.00  1.65           H  
ATOM    625 1HA  GLY A  42      -5.929  16.575  20.776  1.00  1.65           H  
ATOM    626 2HA  GLY A  42      -5.438  15.166  19.847  1.00  1.65           H  
ATOM    627  N   GLY A  43      -6.912  15.854  17.889  1.00  1.64           N  
ATOM    628  CA  GLY A  43      -7.818  16.232  16.801  1.00  1.64           C  
ATOM    629  C   GLY A  43      -8.016  15.158  15.728  1.00  1.64           C  
ATOM    630  O   GLY A  43      -7.220  14.229  15.591  1.00  1.64           O  
ATOM    631  H   GLY A  43      -6.026  15.415  17.688  1.00  1.64           H  
ATOM    632 1HA  GLY A  43      -8.790  16.492  17.220  1.00  1.64           H  
ATOM    633 2HA  GLY A  43      -7.439  17.137  16.326  1.00  1.64           H  
ATOM    634  N   PHE A  44      -9.102  15.336  14.965  1.00  1.51           N  
ATOM    635  CA  PHE A  44      -9.548  14.516  13.821  1.00  1.51           C  
ATOM    636  C   PHE A  44     -10.017  13.100  14.150  1.00  1.51           C  
ATOM    637  O   PHE A  44     -10.369  12.356  13.228  1.00  1.51           O  
ATOM    638  CB  PHE A  44      -8.439  14.386  12.775  1.00  1.51           C  
ATOM    639  CG  PHE A  44      -7.865  15.683  12.355  1.00  1.51           C  
ATOM    640  CD1 PHE A  44      -6.528  15.976  12.597  1.00  1.51           C  
ATOM    641  CD2 PHE A  44      -8.659  16.632  11.757  1.00  1.51           C  
ATOM    642  CE1 PHE A  44      -6.004  17.185  12.231  1.00  1.51           C  
ATOM    643  CE2 PHE A  44      -8.146  17.843  11.401  1.00  1.51           C  
ATOM    644  CZ  PHE A  44      -6.819  18.126  11.631  1.00  1.51           C  
ATOM    645  H   PHE A  44      -9.680  16.131  15.194  1.00  1.51           H  
ATOM    646  HA  PHE A  44     -10.389  15.035  13.357  1.00  1.51           H  
ATOM    647 1HB  PHE A  44      -7.634  13.759  13.158  1.00  1.51           H  
ATOM    648 2HB  PHE A  44      -8.837  13.891  11.892  1.00  1.51           H  
ATOM    649  HD1 PHE A  44      -5.895  15.227  13.079  1.00  1.51           H  
ATOM    650  HD2 PHE A  44      -9.712  16.410  11.574  1.00  1.51           H  
ATOM    651  HE1 PHE A  44      -4.952  17.399  12.412  1.00  1.51           H  
ATOM    652  HE2 PHE A  44      -8.788  18.580  10.932  1.00  1.51           H  
ATOM    653  HZ  PHE A  44      -6.414  19.089  11.330  1.00  1.51           H  
ATOM    654  N   GLY A  45     -10.055  12.753  15.435  1.00  1.30           N  
ATOM    655  CA  GLY A  45     -10.421  11.417  15.886  1.00  1.30           C  
ATOM    656  C   GLY A  45     -10.092  11.227  17.365  1.00  1.30           C  
ATOM    657  O   GLY A  45      -9.943  12.203  18.094  1.00  1.30           O  
ATOM    658  H   GLY A  45      -9.768  13.431  16.123  1.00  1.30           H  
ATOM    659 1HA  GLY A  45     -11.478  11.228  15.705  1.00  1.30           H  
ATOM    660 2HA  GLY A  45      -9.859  10.702  15.307  1.00  1.30           H  
ATOM    661  N   LYS A  46     -10.030   9.969  17.809  1.00  1.09           N  
ATOM    662  CA  LYS A  46      -9.749   9.622  19.217  1.00  1.09           C  
ATOM    663  C   LYS A  46      -8.618   8.609  19.360  1.00  1.09           C  
ATOM    664  O   LYS A  46      -8.416   7.777  18.477  1.00  1.09           O  
ATOM    665  CB  LYS A  46     -10.998   9.077  19.902  1.00  1.09           C  
ATOM    666  CG  LYS A  46     -12.118  10.072  20.077  1.00  1.09           C  
ATOM    667  CD  LYS A  46     -13.294   9.421  20.765  1.00  1.09           C  
ATOM    668  CE  LYS A  46     -14.397  10.414  21.071  1.00  1.09           C  
ATOM    669  NZ  LYS A  46     -15.600   9.729  21.611  1.00  1.09           N  
ATOM    670  H   LYS A  46     -10.163   9.233  17.113  1.00  1.09           H  
ATOM    671  HA  LYS A  46      -9.440  10.527  19.734  1.00  1.09           H  
ATOM    672 1HB  LYS A  46     -11.393   8.248  19.319  1.00  1.09           H  
ATOM    673 2HB  LYS A  46     -10.731   8.685  20.888  1.00  1.09           H  
ATOM    674 1HG  LYS A  46     -11.776  10.909  20.664  1.00  1.09           H  
ATOM    675 2HG  LYS A  46     -12.436  10.441  19.104  1.00  1.09           H  
ATOM    676 1HD  LYS A  46     -13.699   8.630  20.131  1.00  1.09           H  
ATOM    677 2HD  LYS A  46     -12.965   8.967  21.700  1.00  1.09           H  
ATOM    678 1HE  LYS A  46     -14.030  11.117  21.818  1.00  1.09           H  
ATOM    679 2HE  LYS A  46     -14.671  10.962  20.171  1.00  1.09           H  
ATOM    680 1HZ  LYS A  46     -16.316  10.397  21.831  1.00  1.09           H  
ATOM    681 2HZ  LYS A  46     -15.949   9.078  20.923  1.00  1.09           H  
ATOM    682 3HZ  LYS A  46     -15.362   9.191  22.455  1.00  1.09           H  
ATOM    683  N   VAL A  47      -7.902   8.638  20.484  1.00  0.91           N  
ATOM    684  CA  VAL A  47      -6.834   7.665  20.707  1.00  0.91           C  
ATOM    685  C   VAL A  47      -7.206   6.694  21.804  1.00  0.91           C  
ATOM    686  O   VAL A  47      -7.536   7.116  22.910  1.00  0.91           O  
ATOM    687  CB  VAL A  47      -5.521   8.354  21.106  1.00  0.91           C  
ATOM    688  CG1 VAL A  47      -4.421   7.303  21.310  1.00  0.91           C  
ATOM    689  CG2 VAL A  47      -5.159   9.347  20.078  1.00  0.91           C  
ATOM    690  H   VAL A  47      -8.069   9.343  21.197  1.00  0.91           H  
ATOM    691  HA  VAL A  47      -6.678   7.114  19.801  1.00  0.91           H  
ATOM    692  HB  VAL A  47      -5.658   8.858  22.059  1.00  0.91           H  
ATOM    693 1HG1 VAL A  47      -3.501   7.798  21.609  1.00  0.91           H  
ATOM    694 2HG1 VAL A  47      -4.713   6.595  22.074  1.00  0.91           H  
ATOM    695 3HG1 VAL A  47      -4.256   6.770  20.377  1.00  0.91           H  
ATOM    696 1HG2 VAL A  47      -4.238   9.844  20.367  1.00  0.91           H  
ATOM    697 2HG2 VAL A  47      -5.023   8.847  19.143  1.00  0.91           H  
ATOM    698 3HG2 VAL A  47      -5.961  10.083  19.992  1.00  0.91           H  
ATOM    699  N   TYR A  48      -7.105   5.405  21.510  1.00  0.80           N  
ATOM    700  CA  TYR A  48      -7.460   4.356  22.441  1.00  0.80           C  
ATOM    701  C   TYR A  48      -6.236   3.574  22.889  1.00  0.80           C  
ATOM    702  O   TYR A  48      -5.275   3.407  22.140  1.00  0.80           O  
ATOM    703  CB  TYR A  48      -8.443   3.400  21.766  1.00  0.80           C  
ATOM    704  CG  TYR A  48      -9.738   4.055  21.370  1.00  0.80           C  
ATOM    705  CD1 TYR A  48      -9.802   4.730  20.158  1.00  0.80           C  
ATOM    706  CD2 TYR A  48     -10.852   3.986  22.181  1.00  0.80           C  
ATOM    707  CE1 TYR A  48     -10.968   5.336  19.765  1.00  0.80           C  
ATOM    708  CE2 TYR A  48     -12.030   4.600  21.780  1.00  0.80           C  
ATOM    709  CZ  TYR A  48     -12.089   5.273  20.582  1.00  0.80           C  
ATOM    710  OH  TYR A  48     -13.259   5.892  20.172  1.00  0.80           O  
ATOM    711  H   TYR A  48      -6.801   5.152  20.577  1.00  0.80           H  
ATOM    712  HA  TYR A  48      -7.914   4.799  23.312  1.00  0.80           H  
ATOM    713 1HB  TYR A  48      -7.982   2.985  20.869  1.00  0.80           H  
ATOM    714 2HB  TYR A  48      -8.666   2.570  22.442  1.00  0.80           H  
ATOM    715  HD1 TYR A  48      -8.917   4.782  19.514  1.00  0.80           H  
ATOM    716  HD2 TYR A  48     -10.808   3.454  23.133  1.00  0.80           H  
ATOM    717  HE1 TYR A  48     -11.006   5.867  18.815  1.00  0.80           H  
ATOM    718  HE2 TYR A  48     -12.915   4.550  22.414  1.00  0.80           H  
ATOM    719  HH  TYR A  48     -13.929   5.900  20.906  1.00  0.80           H  
ATOM    720  N   ARG A  49      -6.272   3.077  24.106  1.00  0.75           N  
ATOM    721  CA  ARG A  49      -5.215   2.206  24.585  1.00  0.75           C  
ATOM    722  C   ARG A  49      -5.566   0.766  24.239  1.00  0.75           C  
ATOM    723  O   ARG A  49      -6.726   0.368  24.372  1.00  0.75           O  
ATOM    724  CB  ARG A  49      -5.015   2.359  26.080  1.00  0.75           C  
ATOM    725  CG  ARG A  49      -3.840   1.580  26.629  1.00  0.75           C  
ATOM    726  CD  ARG A  49      -3.540   1.943  28.038  1.00  0.75           C  
ATOM    727  NE  ARG A  49      -4.541   1.501  28.967  1.00  0.75           N  
ATOM    728  CZ  ARG A  49      -4.580   1.871  30.262  1.00  0.75           C  
ATOM    729  NH1 ARG A  49      -3.668   2.700  30.748  1.00  0.75           N  
ATOM    730  NH2 ARG A  49      -5.534   1.403  31.052  1.00  0.75           N  
ATOM    731  H   ARG A  49      -7.058   3.297  24.709  1.00  0.75           H  
ATOM    732  HA  ARG A  49      -4.281   2.468  24.086  1.00  0.75           H  
ATOM    733 1HB  ARG A  49      -4.854   3.408  26.315  1.00  0.75           H  
ATOM    734 2HB  ARG A  49      -5.916   2.039  26.604  1.00  0.75           H  
ATOM    735 1HG  ARG A  49      -4.062   0.516  26.594  1.00  0.75           H  
ATOM    736 2HG  ARG A  49      -2.959   1.781  26.015  1.00  0.75           H  
ATOM    737 1HD  ARG A  49      -2.591   1.496  28.328  1.00  0.75           H  
ATOM    738 2HD  ARG A  49      -3.475   3.024  28.119  1.00  0.75           H  
ATOM    739  HE  ARG A  49      -5.252   0.866  28.632  1.00  0.75           H  
ATOM    740 1HH1 ARG A  49      -2.920   3.078  30.149  1.00  0.75           H  
ATOM    741 2HH1 ARG A  49      -3.707   2.971  31.720  1.00  0.75           H  
ATOM    742 1HH2 ARG A  49      -6.229   0.769  30.684  1.00  0.75           H  
ATOM    743 2HH2 ARG A  49      -5.565   1.677  32.022  1.00  0.75           H  
ATOM    744  N   GLY A  50      -4.577  -0.010  23.801  1.00  0.77           N  
ATOM    745  CA  GLY A  50      -4.837  -1.407  23.477  1.00  0.77           C  
ATOM    746  C   GLY A  50      -3.568  -2.225  23.280  1.00  0.77           C  
ATOM    747  O   GLY A  50      -2.465  -1.748  23.560  1.00  0.77           O  
ATOM    748  H   GLY A  50      -3.645   0.385  23.663  1.00  0.77           H  
ATOM    749 1HA  GLY A  50      -5.451  -1.858  24.255  1.00  0.77           H  
ATOM    750 2HA  GLY A  50      -5.421  -1.435  22.561  1.00  0.77           H  
ATOM    751  N   GLU A  51      -3.737  -3.478  22.853  1.00  0.83           N  
ATOM    752  CA  GLU A  51      -2.591  -4.385  22.683  1.00  0.83           C  
ATOM    753  C   GLU A  51      -2.584  -5.131  21.351  1.00  0.83           C  
ATOM    754  O   GLU A  51      -3.618  -5.595  20.882  1.00  0.83           O  
ATOM    755  CB  GLU A  51      -2.547  -5.397  23.833  1.00  0.83           C  
ATOM    756  CG  GLU A  51      -2.279  -4.786  25.215  1.00  0.83           C  
ATOM    757  CD  GLU A  51      -2.281  -5.796  26.326  1.00  0.83           C  
ATOM    758  OE1 GLU A  51      -2.755  -6.882  26.102  1.00  0.83           O  
ATOM    759  OE2 GLU A  51      -1.803  -5.487  27.410  1.00  0.83           O  
ATOM    760  H   GLU A  51      -4.692  -3.781  22.654  1.00  0.83           H  
ATOM    761  HA  GLU A  51      -1.685  -3.787  22.721  1.00  0.83           H  
ATOM    762 1HB  GLU A  51      -3.485  -5.948  23.875  1.00  0.83           H  
ATOM    763 2HB  GLU A  51      -1.749  -6.114  23.641  1.00  0.83           H  
ATOM    764 1HG  GLU A  51      -1.310  -4.311  25.174  1.00  0.83           H  
ATOM    765 2HG  GLU A  51      -3.020  -4.023  25.429  1.00  0.83           H  
ATOM    766  N   ILE A  52      -1.391  -5.330  20.800  1.00  0.93           N  
ATOM    767  CA  ILE A  52      -1.230  -6.042  19.532  1.00  0.93           C  
ATOM    768  C   ILE A  52      -0.310  -7.264  19.648  1.00  0.93           C  
ATOM    769  O   ILE A  52       0.174  -7.642  20.741  1.00  0.93           O  
ATOM    770  CB  ILE A  52      -0.750  -5.106  18.380  1.00  0.93           C  
ATOM    771  CG1 ILE A  52       0.595  -4.540  18.685  1.00  0.93           C  
ATOM    772  CG2 ILE A  52      -1.762  -3.994  18.151  1.00  0.93           C  
ATOM    773  CD1 ILE A  52       1.220  -3.787  17.548  1.00  0.93           C  
ATOM    774  H   ILE A  52      -0.575  -4.940  21.270  1.00  0.93           H  
ATOM    775  HA  ILE A  52      -2.209  -6.414  19.233  1.00  0.93           H  
ATOM    776  HB  ILE A  52      -0.652  -5.671  17.459  1.00  0.93           H  
ATOM    777 1HG1 ILE A  52       0.520  -3.901  19.557  1.00  0.93           H  
ATOM    778 2HG1 ILE A  52       1.254  -5.360  18.903  1.00  0.93           H  
ATOM    779 1HG2 ILE A  52      -1.427  -3.348  17.339  1.00  0.93           H  
ATOM    780 2HG2 ILE A  52      -2.724  -4.430  17.896  1.00  0.93           H  
ATOM    781 3HG2 ILE A  52      -1.856  -3.422  19.055  1.00  0.93           H  
ATOM    782 1HD1 ILE A  52       2.202  -3.439  17.852  1.00  0.93           H  
ATOM    783 2HD1 ILE A  52       1.321  -4.459  16.697  1.00  0.93           H  
ATOM    784 3HD1 ILE A  52       0.600  -2.942  17.275  1.00  0.93           H  
ATOM    785  N   ASP A  53      -0.137  -7.915  18.498  1.00  1.04           N  
ATOM    786  CA  ASP A  53       0.638  -9.132  18.335  1.00  1.04           C  
ATOM    787  C   ASP A  53      -0.030 -10.231  19.151  1.00  1.04           C  
ATOM    788  O   ASP A  53      -1.212 -10.498  18.953  1.00  1.04           O  
ATOM    789  CB  ASP A  53       2.108  -8.898  18.741  1.00  1.04           C  
ATOM    790  CG  ASP A  53       2.786  -7.813  17.861  1.00  1.04           C  
ATOM    791  OD1 ASP A  53       2.518  -7.784  16.677  1.00  1.04           O  
ATOM    792  OD2 ASP A  53       3.550  -7.008  18.373  1.00  1.04           O  
ATOM    793  H   ASP A  53      -0.586  -7.541  17.676  1.00  1.04           H  
ATOM    794  HA  ASP A  53       0.617  -9.425  17.286  1.00  1.04           H  
ATOM    795 1HB  ASP A  53       2.191  -8.606  19.787  1.00  1.04           H  
ATOM    796 2HB  ASP A  53       2.671  -9.828  18.617  1.00  1.04           H  
ATOM    797  N   GLY A  54       0.678 -10.842  20.085  1.00  1.12           N  
ATOM    798  CA  GLY A  54       0.087 -11.910  20.883  1.00  1.12           C  
ATOM    799  C   GLY A  54      -0.579 -11.390  22.156  1.00  1.12           C  
ATOM    800  O   GLY A  54      -0.897 -12.173  23.052  1.00  1.12           O  
ATOM    801  H   GLY A  54       1.642 -10.588  20.239  1.00  1.12           H  
ATOM    802 1HA  GLY A  54      -0.647 -12.445  20.282  1.00  1.12           H  
ATOM    803 2HA  GLY A  54       0.862 -12.628  21.149  1.00  1.12           H  
ATOM    804  N   GLY A  55      -0.759 -10.067  22.257  1.00  1.14           N  
ATOM    805  CA  GLY A  55      -1.241  -9.466  23.490  1.00  1.14           C  
ATOM    806  C   GLY A  55      -0.002  -9.239  24.333  1.00  1.14           C  
ATOM    807  O   GLY A  55       0.009  -9.434  25.549  1.00  1.14           O  
ATOM    808  H   GLY A  55      -0.514  -9.456  21.483  1.00  1.14           H  
ATOM    809 1HA  GLY A  55      -1.742  -8.520  23.280  1.00  1.14           H  
ATOM    810 2HA  GLY A  55      -1.940 -10.128  23.996  1.00  1.14           H  
ATOM    811  N   THR A  56       1.082  -8.917  23.625  1.00  1.09           N  
ATOM    812  CA  THR A  56       2.384  -8.707  24.235  1.00  1.09           C  
ATOM    813  C   THR A  56       2.913  -7.291  24.035  1.00  1.09           C  
ATOM    814  O   THR A  56       3.824  -6.863  24.748  1.00  1.09           O  
ATOM    815  CB  THR A  56       3.405  -9.706  23.658  1.00  1.09           C  
ATOM    816  OG1 THR A  56       3.550  -9.481  22.247  1.00  1.09           O  
ATOM    817  CG2 THR A  56       2.929 -11.133  23.885  1.00  1.09           C  
ATOM    818  H   THR A  56       0.955  -8.762  22.628  1.00  1.09           H  
ATOM    819  HA  THR A  56       2.296  -8.881  25.306  1.00  1.09           H  
ATOM    820  HB  THR A  56       4.369  -9.559  24.146  1.00  1.09           H  
ATOM    821  HG1 THR A  56       3.780  -8.546  22.098  1.00  1.09           H  
ATOM    822 1HG2 THR A  56       3.656 -11.830  23.473  1.00  1.09           H  
ATOM    823 2HG2 THR A  56       2.817 -11.315  24.955  1.00  1.09           H  
ATOM    824 3HG2 THR A  56       1.978 -11.281  23.397  1.00  1.09           H  
ATOM    825  N   THR A  57       2.343  -6.563  23.075  1.00  1.00           N  
ATOM    826  CA  THR A  57       2.832  -5.231  22.759  1.00  1.00           C  
ATOM    827  C   THR A  57       1.781  -4.173  23.075  1.00  1.00           C  
ATOM    828  O   THR A  57       0.700  -4.161  22.482  1.00  1.00           O  
ATOM    829  CB  THR A  57       3.180  -5.168  21.266  1.00  1.00           C  
ATOM    830  OG1 THR A  57       4.195  -6.138  20.952  1.00  1.00           O  
ATOM    831  CG2 THR A  57       3.641  -3.772  20.855  1.00  1.00           C  
ATOM    832  H   THR A  57       1.583  -6.944  22.516  1.00  1.00           H  
ATOM    833  HA  THR A  57       3.722  -5.022  23.351  1.00  1.00           H  
ATOM    834  HB  THR A  57       2.308  -5.435  20.733  1.00  1.00           H  
ATOM    835  HG1 THR A  57       4.092  -6.413  19.996  1.00  1.00           H  
ATOM    836 1HG2 THR A  57       3.854  -3.762  19.788  1.00  1.00           H  
ATOM    837 2HG2 THR A  57       2.860  -3.054  21.075  1.00  1.00           H  
ATOM    838 3HG2 THR A  57       4.538  -3.506  21.407  1.00  1.00           H  
ATOM    839  N   LYS A  58       2.096  -3.265  23.995  1.00  0.89           N  
ATOM    840  CA  LYS A  58       1.129  -2.229  24.348  1.00  0.89           C  
ATOM    841  C   LYS A  58       1.239  -1.069  23.393  1.00  0.89           C  
ATOM    842  O   LYS A  58       2.349  -0.583  23.123  1.00  0.89           O  
ATOM    843  CB  LYS A  58       1.307  -1.750  25.788  1.00  0.89           C  
ATOM    844  CG  LYS A  58       0.991  -2.808  26.843  1.00  0.89           C  
ATOM    845  CD  LYS A  58       1.076  -2.238  28.244  1.00  0.89           C  
ATOM    846  CE  LYS A  58       0.779  -3.303  29.308  1.00  0.89           C  
ATOM    847  NZ  LYS A  58      -0.655  -3.776  29.277  1.00  0.89           N  
ATOM    848  H   LYS A  58       2.997  -3.309  24.454  1.00  0.89           H  
ATOM    849  HA  LYS A  58       0.122  -2.636  24.249  1.00  0.89           H  
ATOM    850 1HB  LYS A  58       2.330  -1.406  25.938  1.00  0.89           H  
ATOM    851 2HB  LYS A  58       0.646  -0.899  25.965  1.00  0.89           H  
ATOM    852 1HG  LYS A  58      -0.018  -3.184  26.689  1.00  0.89           H  
ATOM    853 2HG  LYS A  58       1.686  -3.642  26.746  1.00  0.89           H  
ATOM    854 1HD  LYS A  58       2.074  -1.832  28.413  1.00  0.89           H  
ATOM    855 2HD  LYS A  58       0.353  -1.429  28.346  1.00  0.89           H  
ATOM    856 1HE  LYS A  58       1.434  -4.158  29.150  1.00  0.89           H  
ATOM    857 2HE  LYS A  58       0.984  -2.877  30.289  1.00  0.89           H  
ATOM    858 1HZ  LYS A  58      -0.793  -4.463  29.998  1.00  0.89           H  
ATOM    859 2HZ  LYS A  58      -1.271  -2.999  29.437  1.00  0.89           H  
ATOM    860 3HZ  LYS A  58      -0.907  -4.215  28.379  1.00  0.89           H  
ATOM    861  N   VAL A  59       0.086  -0.646  22.881  1.00  0.81           N  
ATOM    862  CA  VAL A  59       0.019   0.428  21.911  1.00  0.81           C  
ATOM    863  C   VAL A  59      -1.000   1.533  22.196  1.00  0.81           C  
ATOM    864  O   VAL A  59      -1.966   1.384  22.959  1.00  0.81           O  
ATOM    865  CB  VAL A  59      -0.266  -0.154  20.530  1.00  0.81           C  
ATOM    866  CG1 VAL A  59       0.807  -1.062  20.132  1.00  0.81           C  
ATOM    867  CG2 VAL A  59      -1.512  -0.913  20.558  1.00  0.81           C  
ATOM    868  H   VAL A  59      -0.779  -1.102  23.164  1.00  0.81           H  
ATOM    869  HA  VAL A  59       0.999   0.888  21.862  1.00  0.81           H  
ATOM    870  HB  VAL A  59      -0.319   0.665  19.810  1.00  0.81           H  
ATOM    871 1HG1 VAL A  59       0.605  -1.445  19.145  1.00  0.81           H  
ATOM    872 2HG1 VAL A  59       1.732  -0.515  20.141  1.00  0.81           H  
ATOM    873 3HG1 VAL A  59       0.866  -1.883  20.827  1.00  0.81           H  
ATOM    874 1HG2 VAL A  59      -1.676  -1.301  19.581  1.00  0.81           H  
ATOM    875 2HG2 VAL A  59      -1.415  -1.730  21.266  1.00  0.81           H  
ATOM    876 3HG2 VAL A  59      -2.331  -0.269  20.856  1.00  0.81           H  
ATOM    877  N   ALA A  60      -0.763   2.653  21.529  1.00  0.76           N  
ATOM    878  CA  ALA A  60      -1.657   3.798  21.498  1.00  0.76           C  
ATOM    879  C   ALA A  60      -2.238   3.869  20.091  1.00  0.76           C  
ATOM    880  O   ALA A  60      -1.489   3.958  19.115  1.00  0.76           O  
ATOM    881  CB  ALA A  60      -0.909   5.066  21.870  1.00  0.76           C  
ATOM    882  H   ALA A  60       0.081   2.680  20.959  1.00  0.76           H  
ATOM    883  HA  ALA A  60      -2.479   3.637  22.198  1.00  0.76           H  
ATOM    884 1HB  ALA A  60      -1.589   5.911  21.825  1.00  0.76           H  
ATOM    885 2HB  ALA A  60      -0.514   4.970  22.877  1.00  0.76           H  
ATOM    886 3HB  ALA A  60      -0.092   5.222  21.179  1.00  0.76           H  
ATOM    887  N   ILE A  61      -3.555   3.759  19.963  1.00  0.77           N  
ATOM    888  CA  ILE A  61      -4.147   3.704  18.636  1.00  0.77           C  
ATOM    889  C   ILE A  61      -5.102   4.843  18.298  1.00  0.77           C  
ATOM    890  O   ILE A  61      -6.130   5.024  18.946  1.00  0.77           O  
ATOM    891  CB  ILE A  61      -4.836   2.347  18.452  1.00  0.77           C  
ATOM    892  CG1 ILE A  61      -3.789   1.239  18.595  1.00  0.77           C  
ATOM    893  CG2 ILE A  61      -5.494   2.280  17.154  1.00  0.77           C  
ATOM    894  CD1 ILE A  61      -4.335  -0.149  18.503  1.00  0.77           C  
ATOM    895  H   ILE A  61      -4.150   3.688  20.781  1.00  0.77           H  
ATOM    896  HA  ILE A  61      -3.338   3.741  17.922  1.00  0.77           H  
ATOM    897  HB  ILE A  61      -5.573   2.209  19.246  1.00  0.77           H  
ATOM    898 1HG1 ILE A  61      -3.053   1.383  17.835  1.00  0.77           H  
ATOM    899 2HG1 ILE A  61      -3.307   1.343  19.555  1.00  0.77           H  
ATOM    900 1HG2 ILE A  61      -5.967   1.328  17.045  1.00  0.77           H  
ATOM    901 2HG2 ILE A  61      -6.239   3.071  17.082  1.00  0.77           H  
ATOM    902 3HG2 ILE A  61      -4.737   2.410  16.388  1.00  0.77           H  
ATOM    903 1HD1 ILE A  61      -3.558  -0.874  18.597  1.00  0.77           H  
ATOM    904 2HD1 ILE A  61      -5.063  -0.307  19.287  1.00  0.77           H  
ATOM    905 3HD1 ILE A  61      -4.788  -0.262  17.546  1.00  0.77           H  
ATOM    906  N   ARG A  62      -4.745   5.627  17.278  1.00  0.84           N  
ATOM    907  CA  ARG A  62      -5.532   6.795  16.878  1.00  0.84           C  
ATOM    908  C   ARG A  62      -6.491   6.497  15.758  1.00  0.84           C  
ATOM    909  O   ARG A  62      -6.053   6.167  14.665  1.00  0.84           O  
ATOM    910  CB  ARG A  62      -4.647   7.947  16.423  1.00  0.84           C  
ATOM    911  CG  ARG A  62      -5.445   9.204  16.052  1.00  0.84           C  
ATOM    912  CD  ARG A  62      -4.595  10.370  15.648  1.00  0.84           C  
ATOM    913  NE  ARG A  62      -3.791  10.849  16.747  1.00  0.84           N  
ATOM    914  CZ  ARG A  62      -4.285  11.608  17.736  1.00  0.84           C  
ATOM    915  NH1 ARG A  62      -5.573  11.906  17.727  1.00  0.84           N  
ATOM    916  NH2 ARG A  62      -3.503  12.033  18.707  1.00  0.84           N  
ATOM    917  H   ARG A  62      -3.910   5.372  16.757  1.00  0.84           H  
ATOM    918  HA  ARG A  62      -6.110   7.130  17.724  1.00  0.84           H  
ATOM    919 1HB  ARG A  62      -3.924   8.198  17.195  1.00  0.84           H  
ATOM    920 2HB  ARG A  62      -4.097   7.651  15.546  1.00  0.84           H  
ATOM    921 1HG  ARG A  62      -6.103   8.966  15.214  1.00  0.84           H  
ATOM    922 2HG  ARG A  62      -6.059   9.508  16.907  1.00  0.84           H  
ATOM    923 1HD  ARG A  62      -3.924  10.077  14.840  1.00  0.84           H  
ATOM    924 2HD  ARG A  62      -5.233  11.188  15.312  1.00  0.84           H  
ATOM    925  HE  ARG A  62      -2.800  10.629  16.760  1.00  0.84           H  
ATOM    926 1HH1 ARG A  62      -6.163  11.573  16.979  1.00  0.84           H  
ATOM    927 2HH1 ARG A  62      -6.001  12.455  18.489  1.00  0.84           H  
ATOM    928 1HH2 ARG A  62      -2.488  11.828  18.726  1.00  0.84           H  
ATOM    929 2HH2 ARG A  62      -3.872  12.605  19.456  1.00  0.84           H  
ATOM    930  N   ARG A  63      -7.787   6.654  16.012  1.00  0.98           N  
ATOM    931  CA  ARG A  63      -8.815   6.380  15.012  1.00  0.98           C  
ATOM    932  C   ARG A  63      -9.493   7.652  14.543  1.00  0.98           C  
ATOM    933  O   ARG A  63     -10.075   8.394  15.341  1.00  0.98           O  
ATOM    934  CB  ARG A  63      -9.873   5.433  15.567  1.00  0.98           C  
ATOM    935  CG  ARG A  63     -11.023   5.083  14.592  1.00  0.98           C  
ATOM    936  CD  ARG A  63     -11.893   4.027  15.158  1.00  0.98           C  
ATOM    937  NE  ARG A  63     -12.620   4.494  16.336  1.00  0.98           N  
ATOM    938  CZ  ARG A  63     -13.873   5.000  16.310  1.00  0.98           C  
ATOM    939  NH1 ARG A  63     -14.561   5.032  15.185  1.00  0.98           N  
ATOM    940  NH2 ARG A  63     -14.435   5.465  17.418  1.00  0.98           N  
ATOM    941  H   ARG A  63      -8.068   6.954  16.939  1.00  0.98           H  
ATOM    942  HA  ARG A  63      -8.343   5.924  14.148  1.00  0.98           H  
ATOM    943 1HB  ARG A  63      -9.400   4.497  15.871  1.00  0.98           H  
ATOM    944 2HB  ARG A  63     -10.316   5.877  16.456  1.00  0.98           H  
ATOM    945 1HG  ARG A  63     -11.635   5.971  14.417  1.00  0.98           H  
ATOM    946 2HG  ARG A  63     -10.627   4.736  13.642  1.00  0.98           H  
ATOM    947 1HD  ARG A  63     -12.612   3.706  14.414  1.00  0.98           H  
ATOM    948 2HD  ARG A  63     -11.288   3.204  15.436  1.00  0.98           H  
ATOM    949  HE  ARG A  63     -12.136   4.482  17.224  1.00  0.98           H  
ATOM    950 1HH1 ARG A  63     -14.176   4.644  14.310  1.00  0.98           H  
ATOM    951 2HH1 ARG A  63     -15.495   5.404  15.179  1.00  0.98           H  
ATOM    952 1HH2 ARG A  63     -13.932   5.466  18.309  1.00  0.98           H  
ATOM    953 2HH2 ARG A  63     -15.372   5.833  17.386  1.00  0.98           H  
ATOM    954  N   GLY A  64      -9.414   7.908  13.241  1.00  1.22           N  
ATOM    955  CA  GLY A  64      -9.977   9.108  12.650  1.00  1.22           C  
ATOM    956  C   GLY A  64     -11.487   9.053  12.607  1.00  1.22           C  
ATOM    957  O   GLY A  64     -12.080   7.975  12.548  1.00  1.22           O  
ATOM    958  H   GLY A  64      -8.920   7.262  12.635  1.00  1.22           H  
ATOM    959 1HA  GLY A  64      -9.649   9.980  13.203  1.00  1.22           H  
ATOM    960 2HA  GLY A  64      -9.592   9.219  11.637  1.00  1.22           H  
ATOM    961  N   ASN A  65     -12.107  10.220  12.582  1.00  1.57           N  
ATOM    962  CA  ASN A  65     -13.550  10.300  12.464  1.00  1.57           C  
ATOM    963  C   ASN A  65     -13.993   9.617  11.161  1.00  1.57           C  
ATOM    964  O   ASN A  65     -13.420   9.909  10.103  1.00  1.57           O  
ATOM    965  CB  ASN A  65     -13.995  11.748  12.487  1.00  1.57           C  
ATOM    966  CG  ASN A  65     -13.846  12.381  13.840  1.00  1.57           C  
ATOM    967  OD1 ASN A  65     -13.908  11.704  14.874  1.00  1.57           O  
ATOM    968  ND2 ASN A  65     -13.647  13.672  13.856  1.00  1.57           N  
ATOM    969  H   ASN A  65     -11.544  11.063  12.674  1.00  1.57           H  
ATOM    970  HA  ASN A  65     -13.976   9.813  13.329  1.00  1.57           H  
ATOM    971 1HB  ASN A  65     -13.395  12.316  11.778  1.00  1.57           H  
ATOM    972 2HB  ASN A  65     -15.035  11.816  12.169  1.00  1.57           H  
ATOM    973 1HD2 ASN A  65     -13.540  14.149  14.728  1.00  1.57           H  
ATOM    974 2HD2 ASN A  65     -13.598  14.179  12.997  1.00  1.57           H  
ATOM    975  N   PRO A  66     -15.000   8.725  11.182  1.00  2.03           N  
ATOM    976  CA  PRO A  66     -15.488   8.026  10.013  1.00  2.03           C  
ATOM    977  C   PRO A  66     -15.851   8.995   8.915  1.00  2.03           C  
ATOM    978  O   PRO A  66     -16.528   9.994   9.158  1.00  2.03           O  
ATOM    979  CB  PRO A  66     -16.744   7.331  10.550  1.00  2.03           C  
ATOM    980  CG  PRO A  66     -16.446   7.103  12.012  1.00  2.03           C  
ATOM    981  CD  PRO A  66     -15.663   8.328  12.446  1.00  2.03           C  
ATOM    982  HA  PRO A  66     -14.738   7.304   9.674  1.00  2.03           H  
ATOM    983 1HB  PRO A  66     -17.628   7.962  10.376  1.00  2.03           H  
ATOM    984 2HB  PRO A  66     -16.909   6.389  10.000  1.00  2.03           H  
ATOM    985 1HG  PRO A  66     -17.381   6.970  12.573  1.00  2.03           H  
ATOM    986 2HG  PRO A  66     -15.875   6.175  12.135  1.00  2.03           H  
ATOM    987 1HD  PRO A  66     -16.316   9.128  12.828  1.00  2.03           H  
ATOM    988 2HD  PRO A  66     -14.930   7.967  13.187  1.00  2.03           H  
ATOM    989  N   MET A  67     -15.427   8.660   7.704  1.00  2.52           N  
ATOM    990  CA  MET A  67     -15.685   9.436   6.490  1.00  2.52           C  
ATOM    991  C   MET A  67     -15.137  10.866   6.505  1.00  2.52           C  
ATOM    992  O   MET A  67     -15.439  11.661   5.605  1.00  2.52           O  
ATOM    993  CB  MET A  67     -17.190   9.471   6.231  1.00  2.52           C  
ATOM    994  CG  MET A  67     -17.782   8.128   5.905  1.00  2.52           C  
ATOM    995  SD  MET A  67     -19.515   8.204   5.568  1.00  2.52           S  
ATOM    996  CE  MET A  67     -20.093   8.422   7.251  1.00  2.52           C  
ATOM    997  H   MET A  67     -14.840   7.828   7.628  1.00  2.52           H  
ATOM    998  HA  MET A  67     -15.201   8.926   5.660  1.00  2.52           H  
ATOM    999 1HB  MET A  67     -17.722   9.878   7.082  1.00  2.52           H  
ATOM   1000 2HB  MET A  67     -17.391  10.132   5.388  1.00  2.52           H  
ATOM   1001 1HG  MET A  67     -17.274   7.692   5.047  1.00  2.52           H  
ATOM   1002 2HG  MET A  67     -17.642   7.485   6.757  1.00  2.52           H  
ATOM   1003 1HE  MET A  67     -21.181   8.495   7.256  1.00  2.52           H  
ATOM   1004 2HE  MET A  67     -19.782   7.571   7.858  1.00  2.52           H  
ATOM   1005 3HE  MET A  67     -19.666   9.338   7.668  1.00  2.52           H  
ATOM   1006  N   SER A  68     -14.263  11.202   7.449  1.00  2.94           N  
ATOM   1007  CA  SER A  68     -13.751  12.550   7.396  1.00  2.94           C  
ATOM   1008  C   SER A  68     -12.652  12.645   6.383  1.00  2.94           C  
ATOM   1009  O   SER A  68     -11.492  12.375   6.692  1.00  2.94           O  
ATOM   1010  CB  SER A  68     -13.190  12.975   8.735  1.00  2.94           C  
ATOM   1011  OG  SER A  68     -12.626  14.272   8.647  1.00  2.94           O  
ATOM   1012  H   SER A  68     -14.005  10.569   8.209  1.00  2.94           H  
ATOM   1013  HA  SER A  68     -14.557  13.225   7.112  1.00  2.94           H  
ATOM   1014 1HB  SER A  68     -13.981  12.961   9.483  1.00  2.94           H  
ATOM   1015 2HB  SER A  68     -12.430  12.261   9.052  1.00  2.94           H  
ATOM   1016  HG  SER A  68     -13.379  14.879   8.634  1.00  2.94           H  
ATOM   1017  N   GLU A  69     -12.996  13.138   5.198  1.00  3.15           N  
ATOM   1018  CA  GLU A  69     -11.997  13.270   4.144  1.00  3.15           C  
ATOM   1019  C   GLU A  69     -10.830  14.113   4.638  1.00  3.15           C  
ATOM   1020  O   GLU A  69      -9.672  13.818   4.341  1.00  3.15           O  
ATOM   1021  CB  GLU A  69     -12.569  13.876   2.865  1.00  3.15           C  
ATOM   1022  CG  GLU A  69     -11.506  13.997   1.796  1.00  3.15           C  
ATOM   1023  CD  GLU A  69     -11.951  14.483   0.446  1.00  3.15           C  
ATOM   1024  OE1 GLU A  69     -13.123  14.694   0.242  1.00  3.15           O  
ATOM   1025  OE2 GLU A  69     -11.077  14.665  -0.389  1.00  3.15           O  
ATOM   1026  H   GLU A  69     -13.987  13.296   5.036  1.00  3.15           H  
ATOM   1027  HA  GLU A  69     -11.618  12.277   3.902  1.00  3.15           H  
ATOM   1028 1HB  GLU A  69     -13.378  13.252   2.486  1.00  3.15           H  
ATOM   1029 2HB  GLU A  69     -12.973  14.867   3.071  1.00  3.15           H  
ATOM   1030 1HG  GLU A  69     -10.791  14.701   2.173  1.00  3.15           H  
ATOM   1031 2HG  GLU A  69     -11.002  13.037   1.688  1.00  3.15           H  
ATOM   1032  N   GLN A  70     -11.121  15.176   5.394  1.00  3.11           N  
ATOM   1033  CA  GLN A  70     -10.019  15.968   5.910  1.00  3.11           C  
ATOM   1034  C   GLN A  70      -9.136  15.094   6.769  1.00  3.11           C  
ATOM   1035  O   GLN A  70      -7.918  15.081   6.585  1.00  3.11           O  
ATOM   1036  CB  GLN A  70     -10.476  17.161   6.744  1.00  3.11           C  
ATOM   1037  CG  GLN A  70      -9.287  17.959   7.278  1.00  3.11           C  
ATOM   1038  CD  GLN A  70      -9.652  19.160   8.101  1.00  3.11           C  
ATOM   1039  OE1 GLN A  70     -10.830  19.478   8.308  1.00  3.11           O  
ATOM   1040  NE2 GLN A  70      -8.622  19.853   8.592  1.00  3.11           N  
ATOM   1041  H   GLN A  70     -12.079  15.397   5.615  1.00  3.11           H  
ATOM   1042  HA  GLN A  70      -9.426  16.331   5.072  1.00  3.11           H  
ATOM   1043 1HB  GLN A  70     -11.101  17.818   6.143  1.00  3.11           H  
ATOM   1044 2HB  GLN A  70     -11.067  16.814   7.592  1.00  3.11           H  
ATOM   1045 1HG  GLN A  70      -8.707  17.296   7.916  1.00  3.11           H  
ATOM   1046 2HG  GLN A  70      -8.673  18.291   6.441  1.00  3.11           H  
ATOM   1047 1HE2 GLN A  70      -8.788  20.662   9.154  1.00  3.11           H  
ATOM   1048 2HE2 GLN A  70      -7.655  19.543   8.407  1.00  3.11           H  
ATOM   1049  N   GLY A  71      -9.751  14.317   7.671  1.00  2.88           N  
ATOM   1050  CA  GLY A  71      -8.995  13.444   8.547  1.00  2.88           C  
ATOM   1051  C   GLY A  71      -8.139  12.476   7.745  1.00  2.88           C  
ATOM   1052  O   GLY A  71      -7.022  12.171   8.149  1.00  2.88           O  
ATOM   1053  H   GLY A  71     -10.764  14.332   7.784  1.00  2.88           H  
ATOM   1054 1HA  GLY A  71      -8.365  14.043   9.206  1.00  2.88           H  
ATOM   1055 2HA  GLY A  71      -9.689  12.885   9.175  1.00  2.88           H  
ATOM   1056  N   VAL A  72      -8.630  12.029   6.584  1.00  2.57           N  
ATOM   1057  CA  VAL A  72      -7.874  11.106   5.742  1.00  2.57           C  
ATOM   1058  C   VAL A  72      -6.606  11.751   5.210  1.00  2.57           C  
ATOM   1059  O   VAL A  72      -5.534  11.142   5.235  1.00  2.57           O  
ATOM   1060  CB  VAL A  72      -8.685  10.627   4.523  1.00  2.57           C  
ATOM   1061  CG1 VAL A  72      -7.768   9.810   3.613  1.00  2.57           C  
ATOM   1062  CG2 VAL A  72      -9.899   9.817   4.960  1.00  2.57           C  
ATOM   1063  H   VAL A  72      -9.574  12.313   6.319  1.00  2.57           H  
ATOM   1064  HA  VAL A  72      -7.593  10.253   6.341  1.00  2.57           H  
ATOM   1065  HB  VAL A  72      -9.017  11.490   3.959  1.00  2.57           H  
ATOM   1066 1HG1 VAL A  72      -8.322   9.490   2.733  1.00  2.57           H  
ATOM   1067 2HG1 VAL A  72      -6.919  10.425   3.301  1.00  2.57           H  
ATOM   1068 3HG1 VAL A  72      -7.401   8.933   4.151  1.00  2.57           H  
ATOM   1069 1HG2 VAL A  72     -10.458   9.505   4.083  1.00  2.57           H  
ATOM   1070 2HG2 VAL A  72      -9.589   8.955   5.501  1.00  2.57           H  
ATOM   1071 3HG2 VAL A  72     -10.532  10.427   5.590  1.00  2.57           H  
ATOM   1072  N   HIS A  73      -6.708  12.990   4.748  1.00  2.26           N  
ATOM   1073  CA  HIS A  73      -5.529  13.646   4.202  1.00  2.26           C  
ATOM   1074  C   HIS A  73      -4.548  14.018   5.316  1.00  2.26           C  
ATOM   1075  O   HIS A  73      -3.323  13.877   5.161  1.00  2.26           O  
ATOM   1076  CB  HIS A  73      -5.932  14.907   3.437  1.00  2.26           C  
ATOM   1077  CG  HIS A  73      -6.723  14.631   2.194  1.00  2.26           C  
ATOM   1078  ND1 HIS A  73      -6.203  13.981   1.091  1.00  2.26           N  
ATOM   1079  CD2 HIS A  73      -7.997  14.925   1.893  1.00  2.26           C  
ATOM   1080  CE1 HIS A  73      -7.149  13.879   0.163  1.00  2.26           C  
ATOM   1081  NE2 HIS A  73      -8.249  14.445   0.627  1.00  2.26           N  
ATOM   1082  H   HIS A  73      -7.622  13.454   4.753  1.00  2.26           H  
ATOM   1083  HA  HIS A  73      -5.021  12.972   3.513  1.00  2.26           H  
ATOM   1084 1HB  HIS A  73      -6.542  15.538   4.092  1.00  2.26           H  
ATOM   1085 2HB  HIS A  73      -5.043  15.473   3.169  1.00  2.26           H  
ATOM   1086  HD2 HIS A  73      -8.696  15.444   2.545  1.00  2.26           H  
ATOM   1087  HE1 HIS A  73      -7.039  13.409  -0.813  1.00  2.26           H  
ATOM   1088  HE2 HIS A  73      -9.170  14.525   0.144  1.00  2.26           H  
ATOM   1089  N   GLU A  74      -5.078  14.471   6.462  1.00  2.00           N  
ATOM   1090  CA  GLU A  74      -4.202  14.865   7.561  1.00  2.00           C  
ATOM   1091  C   GLU A  74      -3.462  13.592   8.040  1.00  2.00           C  
ATOM   1092  O   GLU A  74      -2.250  13.610   8.270  1.00  2.00           O  
ATOM   1093  CB  GLU A  74      -5.033  15.482   8.704  1.00  2.00           C  
ATOM   1094  CG  GLU A  74      -5.805  16.864   8.408  1.00  2.00           C  
ATOM   1095  CD  GLU A  74      -5.003  18.166   8.154  1.00  2.00           C  
ATOM   1096  OE1 GLU A  74      -3.818  18.112   7.978  1.00  2.00           O  
ATOM   1097  OE2 GLU A  74      -5.635  19.242   8.156  1.00  2.00           O  
ATOM   1098  H   GLU A  74      -6.090  14.566   6.555  1.00  2.00           H  
ATOM   1099  HA  GLU A  74      -3.471  15.589   7.205  1.00  2.00           H  
ATOM   1100 1HB  GLU A  74      -5.789  14.761   9.019  1.00  2.00           H  
ATOM   1101 2HB  GLU A  74      -4.383  15.656   9.564  1.00  2.00           H  
ATOM   1102 1HG  GLU A  74      -6.377  16.697   7.513  1.00  2.00           H  
ATOM   1103 2HG  GLU A  74      -6.510  17.022   9.188  1.00  2.00           H  
ATOM   1104  N   PHE A  75      -4.199  12.471   8.092  1.00  1.80           N  
ATOM   1105  CA  PHE A  75      -3.719  11.133   8.452  1.00  1.80           C  
ATOM   1106  C   PHE A  75      -2.621  10.618   7.539  1.00  1.80           C  
ATOM   1107  O   PHE A  75      -1.572  10.181   8.016  1.00  1.80           O  
ATOM   1108  CB  PHE A  75      -4.898  10.171   8.396  1.00  1.80           C  
ATOM   1109  CG  PHE A  75      -4.622   8.751   8.476  1.00  1.80           C  
ATOM   1110  CD1 PHE A  75      -4.457   8.071   9.651  1.00  1.80           C  
ATOM   1111  CD2 PHE A  75      -4.551   8.068   7.298  1.00  1.80           C  
ATOM   1112  CE1 PHE A  75      -4.248   6.707   9.617  1.00  1.80           C  
ATOM   1113  CE2 PHE A  75      -4.330   6.751   7.260  1.00  1.80           C  
ATOM   1114  CZ  PHE A  75      -4.187   6.041   8.428  1.00  1.80           C  
ATOM   1115  H   PHE A  75      -5.196  12.540   7.898  1.00  1.80           H  
ATOM   1116  HA  PHE A  75      -3.333  11.172   9.471  1.00  1.80           H  
ATOM   1117 1HB  PHE A  75      -5.580  10.414   9.205  1.00  1.80           H  
ATOM   1118 2HB  PHE A  75      -5.431  10.332   7.490  1.00  1.80           H  
ATOM   1119  HD1 PHE A  75      -4.513   8.606  10.599  1.00  1.80           H  
ATOM   1120  HD2 PHE A  75      -4.687   8.616   6.374  1.00  1.80           H  
ATOM   1121  HE1 PHE A  75      -4.136   6.166  10.527  1.00  1.80           H  
ATOM   1122  HE2 PHE A  75      -4.277   6.276   6.302  1.00  1.80           H  
ATOM   1123  HZ  PHE A  75      -4.021   4.963   8.404  1.00  1.80           H  
ATOM   1124  N   GLN A  76      -2.842  10.661   6.223  1.00  1.67           N  
ATOM   1125  CA  GLN A  76      -1.818  10.143   5.329  1.00  1.67           C  
ATOM   1126  C   GLN A  76      -0.541  10.963   5.466  1.00  1.67           C  
ATOM   1127  O   GLN A  76       0.562  10.407   5.393  1.00  1.67           O  
ATOM   1128  CB  GLN A  76      -2.313  10.063   3.878  1.00  1.67           C  
ATOM   1129  CG  GLN A  76      -3.374   8.949   3.643  1.00  1.67           C  
ATOM   1130  CD  GLN A  76      -3.860   8.851   2.196  1.00  1.67           C  
ATOM   1131  OE1 GLN A  76      -3.785   9.825   1.440  1.00  1.67           O  
ATOM   1132  NE2 GLN A  76      -4.362   7.673   1.798  1.00  1.67           N  
ATOM   1133  H   GLN A  76      -3.724  11.017   5.853  1.00  1.67           H  
ATOM   1134  HA  GLN A  76      -1.587   9.127   5.640  1.00  1.67           H  
ATOM   1135 1HB  GLN A  76      -2.773  11.019   3.608  1.00  1.67           H  
ATOM   1136 2HB  GLN A  76      -1.475   9.895   3.206  1.00  1.67           H  
ATOM   1137 1HG  GLN A  76      -2.956   7.980   3.934  1.00  1.67           H  
ATOM   1138 2HG  GLN A  76      -4.240   9.171   4.254  1.00  1.67           H  
ATOM   1139 1HE2 GLN A  76      -4.694   7.558   0.865  1.00  1.67           H  
ATOM   1140 2HE2 GLN A  76      -4.417   6.871   2.444  1.00  1.67           H  
ATOM   1141  N   THR A  77      -0.673  12.279   5.692  1.00  1.58           N  
ATOM   1142  CA  THR A  77       0.512  13.099   5.892  1.00  1.58           C  
ATOM   1143  C   THR A  77       1.220  12.653   7.169  1.00  1.58           C  
ATOM   1144  O   THR A  77       2.435  12.459   7.169  1.00  1.58           O  
ATOM   1145  CB  THR A  77       0.177  14.596   5.991  1.00  1.58           C  
ATOM   1146  OG1 THR A  77      -0.442  15.034   4.771  1.00  1.58           O  
ATOM   1147  CG2 THR A  77       1.470  15.389   6.235  1.00  1.58           C  
ATOM   1148  H   THR A  77      -1.598  12.717   5.713  1.00  1.58           H  
ATOM   1149  HA  THR A  77       1.191  12.948   5.053  1.00  1.58           H  
ATOM   1150  HB  THR A  77      -0.513  14.767   6.819  1.00  1.58           H  
ATOM   1151  HG1 THR A  77      -1.334  14.634   4.711  1.00  1.58           H  
ATOM   1152 1HG2 THR A  77       1.237  16.451   6.308  1.00  1.58           H  
ATOM   1153 2HG2 THR A  77       1.927  15.056   7.167  1.00  1.58           H  
ATOM   1154 3HG2 THR A  77       2.164  15.223   5.410  1.00  1.58           H  
ATOM   1155  N   GLU A  78       0.458  12.451   8.253  1.00  1.53           N  
ATOM   1156  CA  GLU A  78       1.042  12.015   9.519  1.00  1.53           C  
ATOM   1157  C   GLU A  78       1.810  10.705   9.327  1.00  1.53           C  
ATOM   1158  O   GLU A  78       2.941  10.576   9.806  1.00  1.53           O  
ATOM   1159  CB  GLU A  78      -0.060  11.898  10.596  1.00  1.53           C  
ATOM   1160  CG  GLU A  78       0.392  11.489  12.010  1.00  1.53           C  
ATOM   1161  CD  GLU A  78      -0.708  11.674  13.100  1.00  1.53           C  
ATOM   1162  OE1 GLU A  78      -1.665  12.361  12.843  1.00  1.53           O  
ATOM   1163  OE2 GLU A  78      -0.581  11.115  14.175  1.00  1.53           O  
ATOM   1164  H   GLU A  78      -0.544  12.641   8.207  1.00  1.53           H  
ATOM   1165  HA  GLU A  78       1.750  12.776   9.850  1.00  1.53           H  
ATOM   1166 1HB  GLU A  78      -0.579  12.833  10.668  1.00  1.53           H  
ATOM   1167 2HB  GLU A  78      -0.789  11.157  10.274  1.00  1.53           H  
ATOM   1168 1HG  GLU A  78       0.675  10.441  11.978  1.00  1.53           H  
ATOM   1169 2HG  GLU A  78       1.254  12.046  12.270  1.00  1.53           H  
ATOM   1170  N   ILE A  79       1.260   9.776   8.537  1.00  1.52           N  
ATOM   1171  CA  ILE A  79       1.976   8.530   8.295  1.00  1.52           C  
ATOM   1172  C   ILE A  79       3.286   8.771   7.587  1.00  1.52           C  
ATOM   1173  O   ILE A  79       4.311   8.222   7.997  1.00  1.52           O  
ATOM   1174  CB  ILE A  79       1.200   7.537   7.424  1.00  1.52           C  
ATOM   1175  CG1 ILE A  79       0.032   7.024   8.121  1.00  1.52           C  
ATOM   1176  CG2 ILE A  79       2.102   6.385   7.020  1.00  1.52           C  
ATOM   1177  CD1 ILE A  79      -0.864   6.278   7.229  1.00  1.52           C  
ATOM   1178  H   ILE A  79       0.325   9.926   8.155  1.00  1.52           H  
ATOM   1179  HA  ILE A  79       2.183   8.068   9.256  1.00  1.52           H  
ATOM   1180  HB  ILE A  79       0.847   8.048   6.529  1.00  1.52           H  
ATOM   1181 1HG1 ILE A  79       0.360   6.360   8.915  1.00  1.52           H  
ATOM   1182 2HG1 ILE A  79      -0.520   7.854   8.554  1.00  1.52           H  
ATOM   1183 1HG2 ILE A  79       1.546   5.696   6.387  1.00  1.52           H  
ATOM   1184 2HG2 ILE A  79       2.961   6.762   6.468  1.00  1.52           H  
ATOM   1185 3HG2 ILE A  79       2.448   5.864   7.911  1.00  1.52           H  
ATOM   1186 1HD1 ILE A  79      -1.673   5.907   7.797  1.00  1.52           H  
ATOM   1187 2HD1 ILE A  79      -1.227   6.924   6.438  1.00  1.52           H  
ATOM   1188 3HD1 ILE A  79      -0.326   5.452   6.795  1.00  1.52           H  
ATOM   1189  N   GLU A  80       3.277   9.566   6.514  1.00  1.53           N  
ATOM   1190  CA  GLU A  80       4.520   9.802   5.795  1.00  1.53           C  
ATOM   1191  C   GLU A  80       5.573  10.434   6.682  1.00  1.53           C  
ATOM   1192  O   GLU A  80       6.735  10.005   6.698  1.00  1.53           O  
ATOM   1193  CB  GLU A  80       4.330  10.719   4.587  1.00  1.53           C  
ATOM   1194  CG  GLU A  80       5.645  10.936   3.807  1.00  1.53           C  
ATOM   1195  CD  GLU A  80       5.552  11.880   2.628  1.00  1.53           C  
ATOM   1196  OE1 GLU A  80       4.492  12.390   2.356  1.00  1.53           O  
ATOM   1197  OE2 GLU A  80       6.576  12.095   1.997  1.00  1.53           O  
ATOM   1198  H   GLU A  80       2.402   9.996   6.202  1.00  1.53           H  
ATOM   1199  HA  GLU A  80       4.899   8.840   5.448  1.00  1.53           H  
ATOM   1200 1HB  GLU A  80       3.586  10.294   3.916  1.00  1.53           H  
ATOM   1201 2HB  GLU A  80       3.958  11.691   4.922  1.00  1.53           H  
ATOM   1202 1HG  GLU A  80       6.397  11.308   4.497  1.00  1.53           H  
ATOM   1203 2HG  GLU A  80       5.987   9.965   3.452  1.00  1.53           H  
ATOM   1204  N   MET A  81       5.170  11.445   7.453  1.00  1.56           N  
ATOM   1205  CA  MET A  81       6.151  12.142   8.254  1.00  1.56           C  
ATOM   1206  C   MET A  81       6.756  11.188   9.260  1.00  1.56           C  
ATOM   1207  O   MET A  81       7.969  11.149   9.415  1.00  1.56           O  
ATOM   1208  CB  MET A  81       5.508  13.317   9.003  1.00  1.56           C  
ATOM   1209  CG  MET A  81       4.951  14.441   8.115  1.00  1.56           C  
ATOM   1210  SD  MET A  81       6.143  15.198   7.056  1.00  1.56           S  
ATOM   1211  CE  MET A  81       5.813  14.313   5.549  1.00  1.56           C  
ATOM   1212  H   MET A  81       4.195  11.749   7.437  1.00  1.56           H  
ATOM   1213  HA  MET A  81       6.947  12.504   7.605  1.00  1.56           H  
ATOM   1214 1HB  MET A  81       4.675  12.940   9.607  1.00  1.56           H  
ATOM   1215 2HB  MET A  81       6.231  13.754   9.687  1.00  1.56           H  
ATOM   1216 1HG  MET A  81       4.177  14.039   7.492  1.00  1.56           H  
ATOM   1217 2HG  MET A  81       4.507  15.215   8.746  1.00  1.56           H  
ATOM   1218 1HE  MET A  81       6.484  14.658   4.762  1.00  1.56           H  
ATOM   1219 2HE  MET A  81       5.974  13.257   5.717  1.00  1.56           H  
ATOM   1220 3HE  MET A  81       4.780  14.475   5.242  1.00  1.56           H  
ATOM   1221  N   LEU A  82       5.937  10.347   9.869  1.00  1.58           N  
ATOM   1222  CA  LEU A  82       6.425   9.443  10.895  1.00  1.58           C  
ATOM   1223  C   LEU A  82       7.109   8.198  10.368  1.00  1.58           C  
ATOM   1224  O   LEU A  82       7.962   7.624  11.047  1.00  1.58           O  
ATOM   1225  CB  LEU A  82       5.276   9.132  11.798  1.00  1.58           C  
ATOM   1226  CG  LEU A  82       4.839  10.349  12.539  1.00  1.58           C  
ATOM   1227  CD1 LEU A  82       3.646  10.033  13.266  1.00  1.58           C  
ATOM   1228  CD2 LEU A  82       5.981  10.787  13.466  1.00  1.58           C  
ATOM   1229  H   LEU A  82       4.933  10.379   9.679  1.00  1.58           H  
ATOM   1230  HA  LEU A  82       7.153   9.984  11.485  1.00  1.58           H  
ATOM   1231 1HB  LEU A  82       4.439   8.773  11.196  1.00  1.58           H  
ATOM   1232 2HB  LEU A  82       5.565   8.368  12.512  1.00  1.58           H  
ATOM   1233  HG  LEU A  82       4.602  11.155  11.840  1.00  1.58           H  
ATOM   1234 1HD1 LEU A  82       3.301  10.901  13.826  1.00  1.58           H  
ATOM   1235 2HD1 LEU A  82       2.871   9.715  12.573  1.00  1.58           H  
ATOM   1236 3HD1 LEU A  82       3.880   9.241  13.927  1.00  1.58           H  
ATOM   1237 1HD2 LEU A  82       5.692  11.648  14.012  1.00  1.58           H  
ATOM   1238 2HD2 LEU A  82       6.215   9.983  14.167  1.00  1.58           H  
ATOM   1239 3HD2 LEU A  82       6.864  11.018  12.878  1.00  1.58           H  
ATOM   1240  N   SER A  83       6.762   7.786   9.158  1.00  1.57           N  
ATOM   1241  CA  SER A  83       7.403   6.643   8.540  1.00  1.57           C  
ATOM   1242  C   SER A  83       8.875   6.980   8.336  1.00  1.57           C  
ATOM   1243  O   SER A  83       9.749   6.120   8.458  1.00  1.57           O  
ATOM   1244  CB  SER A  83       6.744   6.318   7.219  1.00  1.57           C  
ATOM   1245  OG  SER A  83       5.424   5.905   7.415  1.00  1.57           O  
ATOM   1246  H   SER A  83       6.020   8.258   8.650  1.00  1.57           H  
ATOM   1247  HA  SER A  83       7.327   5.787   9.208  1.00  1.57           H  
ATOM   1248 1HB  SER A  83       6.760   7.201   6.579  1.00  1.57           H  
ATOM   1249 2HB  SER A  83       7.303   5.532   6.714  1.00  1.57           H  
ATOM   1250  HG  SER A  83       4.986   6.669   7.846  1.00  1.57           H  
ATOM   1251  N   LYS A  84       9.131   8.254   8.007  1.00  1.50           N  
ATOM   1252  CA  LYS A  84      10.476   8.767   7.776  1.00  1.50           C  
ATOM   1253  C   LYS A  84      11.170   9.257   9.071  1.00  1.50           C  
ATOM   1254  O   LYS A  84      12.348   8.953   9.311  1.00  1.50           O  
ATOM   1255  CB  LYS A  84      10.349   9.880   6.737  1.00  1.50           C  
ATOM   1256  CG  LYS A  84       9.935   9.337   5.358  1.00  1.50           C  
ATOM   1257  CD  LYS A  84       9.722  10.420   4.303  1.00  1.50           C  
ATOM   1258  CE  LYS A  84       9.387   9.774   2.946  1.00  1.50           C  
ATOM   1259  NZ  LYS A  84       9.083  10.772   1.875  1.00  1.50           N  
ATOM   1260  H   LYS A  84       8.341   8.888   7.878  1.00  1.50           H  
ATOM   1261  HA  LYS A  84      11.076   7.965   7.358  1.00  1.50           H  
ATOM   1262 1HB  LYS A  84       9.587  10.599   7.066  1.00  1.50           H  
ATOM   1263 2HB  LYS A  84      11.293  10.412   6.644  1.00  1.50           H  
ATOM   1264 1HG  LYS A  84      10.691   8.637   5.004  1.00  1.50           H  
ATOM   1265 2HG  LYS A  84       8.992   8.794   5.473  1.00  1.50           H  
ATOM   1266 1HD  LYS A  84       8.889  11.063   4.605  1.00  1.50           H  
ATOM   1267 2HD  LYS A  84      10.617  11.029   4.203  1.00  1.50           H  
ATOM   1268 1HE  LYS A  84      10.245   9.183   2.634  1.00  1.50           H  
ATOM   1269 2HE  LYS A  84       8.527   9.113   3.064  1.00  1.50           H  
ATOM   1270 1HZ  LYS A  84       8.886  10.287   1.016  1.00  1.50           H  
ATOM   1271 2HZ  LYS A  84       8.247  11.328   2.124  1.00  1.50           H  
ATOM   1272 3HZ  LYS A  84       9.866  11.386   1.740  1.00  1.50           H  
ATOM   1273  N   LEU A  85      10.438   9.952   9.954  1.00  1.38           N  
ATOM   1274  CA  LEU A  85      11.009  10.528  11.182  1.00  1.38           C  
ATOM   1275  C   LEU A  85      11.228   9.551  12.333  1.00  1.38           C  
ATOM   1276  O   LEU A  85      10.709   9.731  13.436  1.00  1.38           O  
ATOM   1277  CB  LEU A  85      10.049  11.585  11.717  1.00  1.38           C  
ATOM   1278  CG  LEU A  85       9.860  12.855  10.956  1.00  1.38           C  
ATOM   1279  CD1 LEU A  85       8.683  13.591  11.621  1.00  1.38           C  
ATOM   1280  CD2 LEU A  85      11.167  13.641  11.031  1.00  1.38           C  
ATOM   1281  H   LEU A  85       9.470  10.153   9.744  1.00  1.38           H  
ATOM   1282  HA  LEU A  85      11.956  10.986  10.933  1.00  1.38           H  
ATOM   1283 1HB  LEU A  85       9.080  11.135  11.827  1.00  1.38           H  
ATOM   1284 2HB  LEU A  85      10.387  11.855  12.665  1.00  1.38           H  
ATOM   1285  HG  LEU A  85       9.633  12.675   9.915  1.00  1.38           H  
ATOM   1286 1HD1 LEU A  85       8.500  14.526  11.150  1.00  1.38           H  
ATOM   1287 2HD1 LEU A  85       7.786  12.976  11.548  1.00  1.38           H  
ATOM   1288 3HD1 LEU A  85       8.906  13.747  12.647  1.00  1.38           H  
ATOM   1289 1HD2 LEU A  85      11.083  14.580  10.516  1.00  1.38           H  
ATOM   1290 2HD2 LEU A  85      11.417  13.831  12.067  1.00  1.38           H  
ATOM   1291 3HD2 LEU A  85      11.962  13.054  10.570  1.00  1.38           H  
ATOM   1292  N   ARG A  86      12.076   8.568  12.118  1.00  1.22           N  
ATOM   1293  CA  ARG A  86      12.325   7.566  13.148  1.00  1.22           C  
ATOM   1294  C   ARG A  86      13.425   7.999  14.120  1.00  1.22           C  
ATOM   1295  O   ARG A  86      14.534   7.460  14.116  1.00  1.22           O  
ATOM   1296  CB  ARG A  86      12.635   6.227  12.506  1.00  1.22           C  
ATOM   1297  CG  ARG A  86      11.443   5.659  11.707  1.00  1.22           C  
ATOM   1298  CD  ARG A  86      11.765   4.392  11.024  1.00  1.22           C  
ATOM   1299  NE  ARG A  86      11.990   3.278  11.953  1.00  1.22           N  
ATOM   1300  CZ  ARG A  86      11.018   2.468  12.447  1.00  1.22           C  
ATOM   1301  NH1 ARG A  86       9.759   2.642  12.100  1.00  1.22           N  
ATOM   1302  NH2 ARG A  86      11.334   1.492  13.279  1.00  1.22           N  
ATOM   1303  H   ARG A  86      12.494   8.505  11.189  1.00  1.22           H  
ATOM   1304  HA  ARG A  86      11.404   7.438  13.722  1.00  1.22           H  
ATOM   1305 1HB  ARG A  86      13.477   6.335  11.823  1.00  1.22           H  
ATOM   1306 2HB  ARG A  86      12.912   5.505  13.271  1.00  1.22           H  
ATOM   1307 1HG  ARG A  86      10.606   5.479  12.381  1.00  1.22           H  
ATOM   1308 2HG  ARG A  86      11.138   6.385  10.944  1.00  1.22           H  
ATOM   1309 1HD  ARG A  86      10.942   4.127  10.357  1.00  1.22           H  
ATOM   1310 2HD  ARG A  86      12.671   4.536  10.441  1.00  1.22           H  
ATOM   1311  HE  ARG A  86      12.941   3.101  12.249  1.00  1.22           H  
ATOM   1312 1HH1 ARG A  86       9.504   3.384  11.464  1.00  1.22           H  
ATOM   1313 2HH1 ARG A  86       9.042   2.023  12.466  1.00  1.22           H  
ATOM   1314 1HH2 ARG A  86      12.295   1.348  13.550  1.00  1.22           H  
ATOM   1315 2HH2 ARG A  86      10.608   0.890  13.643  1.00  1.22           H  
ATOM   1316  N   HIS A  87      13.097   8.994  14.939  1.00  1.06           N  
ATOM   1317  CA  HIS A  87      14.025   9.595  15.904  1.00  1.06           C  
ATOM   1318  C   HIS A  87      13.719   9.185  17.347  1.00  1.06           C  
ATOM   1319  O   HIS A  87      12.572   8.923  17.708  1.00  1.06           O  
ATOM   1320  CB  HIS A  87      13.998  11.116  15.803  1.00  1.06           C  
ATOM   1321  CG  HIS A  87      14.532  11.667  14.517  1.00  1.06           C  
ATOM   1322  ND1 HIS A  87      15.879  11.697  14.225  1.00  1.06           N  
ATOM   1323  CD2 HIS A  87      13.904  12.188  13.440  1.00  1.06           C  
ATOM   1324  CE1 HIS A  87      16.053  12.229  13.030  1.00  1.06           C  
ATOM   1325  NE2 HIS A  87      14.872  12.534  12.532  1.00  1.06           N  
ATOM   1326  H   HIS A  87      12.146   9.358  14.837  1.00  1.06           H  
ATOM   1327  HA  HIS A  87      15.040   9.261  15.679  1.00  1.06           H  
ATOM   1328 1HB  HIS A  87      12.996  11.441  15.911  1.00  1.06           H  
ATOM   1329 2HB  HIS A  87      14.568  11.549  16.621  1.00  1.06           H  
ATOM   1330  HD1 HIS A  87      16.603  11.239  14.743  1.00  1.06           H  
ATOM   1331  HD2 HIS A  87      12.865  12.358  13.205  1.00  1.06           H  
ATOM   1332  HE1 HIS A  87      17.053  12.347  12.616  1.00  1.06           H  
ATOM   1333  N   ARG A  88      14.742   9.230  18.199  1.00  0.93           N  
ATOM   1334  CA  ARG A  88      14.616   8.854  19.613  1.00  0.93           C  
ATOM   1335  C   ARG A  88      13.643   9.702  20.417  1.00  0.93           C  
ATOM   1336  O   ARG A  88      13.068   9.225  21.411  1.00  0.93           O  
ATOM   1337  CB  ARG A  88      15.972   8.921  20.292  1.00  0.93           C  
ATOM   1338  CG  ARG A  88      16.951   7.841  19.874  1.00  0.93           C  
ATOM   1339  CD  ARG A  88      18.264   7.994  20.551  1.00  0.93           C  
ATOM   1340  NE  ARG A  88      19.204   6.957  20.150  1.00  0.93           N  
ATOM   1341  CZ  ARG A  88      20.505   6.926  20.497  1.00  0.93           C  
ATOM   1342  NH1 ARG A  88      21.010   7.880  21.249  1.00  0.93           N  
ATOM   1343  NH2 ARG A  88      21.276   5.938  20.078  1.00  0.93           N  
ATOM   1344  H   ARG A  88      15.655   9.486  17.851  1.00  0.93           H  
ATOM   1345  HA  ARG A  88      14.271   7.819  19.644  1.00  0.93           H  
ATOM   1346 1HB  ARG A  88      16.433   9.887  20.084  1.00  0.93           H  
ATOM   1347 2HB  ARG A  88      15.842   8.854  21.372  1.00  0.93           H  
ATOM   1348 1HG  ARG A  88      16.544   6.865  20.134  1.00  0.93           H  
ATOM   1349 2HG  ARG A  88      17.111   7.892  18.796  1.00  0.93           H  
ATOM   1350 1HD  ARG A  88      18.695   8.962  20.295  1.00  0.93           H  
ATOM   1351 2HD  ARG A  88      18.125   7.933  21.630  1.00  0.93           H  
ATOM   1352  HE  ARG A  88      18.854   6.205  19.572  1.00  0.93           H  
ATOM   1353 1HH1 ARG A  88      20.420   8.637  21.568  1.00  0.93           H  
ATOM   1354 2HH1 ARG A  88      21.985   7.857  21.508  1.00  0.93           H  
ATOM   1355 1HH2 ARG A  88      20.888   5.206  19.500  1.00  0.93           H  
ATOM   1356 2HH2 ARG A  88      22.251   5.914  20.337  1.00  0.93           H  
ATOM   1357  N   HIS A  89      13.456  10.953  20.019  1.00  0.84           N  
ATOM   1358  CA  HIS A  89      12.571  11.858  20.731  1.00  0.84           C  
ATOM   1359  C   HIS A  89      11.255  12.141  20.019  1.00  0.84           C  
ATOM   1360  O   HIS A  89      10.577  13.133  20.307  1.00  0.84           O  
ATOM   1361  CB  HIS A  89      13.309  13.115  21.132  1.00  0.84           C  
ATOM   1362  CG  HIS A  89      14.338  12.820  22.171  1.00  0.84           C  
ATOM   1363  ND1 HIS A  89      13.986  12.552  23.476  1.00  0.84           N  
ATOM   1364  CD2 HIS A  89      15.689  12.729  22.120  1.00  0.84           C  
ATOM   1365  CE1 HIS A  89      15.079  12.325  24.190  1.00  0.84           C  
ATOM   1366  NE2 HIS A  89      16.131  12.432  23.397  1.00  0.84           N  
ATOM   1367  H   HIS A  89      13.943  11.282  19.196  1.00  0.84           H  
ATOM   1368  HA  HIS A  89      12.296  11.387  21.674  1.00  0.84           H  
ATOM   1369 1HB  HIS A  89      13.804  13.556  20.267  1.00  0.84           H  
ATOM   1370 2HB  HIS A  89      12.606  13.842  21.532  1.00  0.84           H  
ATOM   1371  HD1 HIS A  89      13.027  12.615  23.851  1.00  0.84           H  
ATOM   1372  HD2 HIS A  89      16.410  12.851  21.317  1.00  0.84           H  
ATOM   1373  HE1 HIS A  89      15.012  12.108  25.248  1.00  0.84           H  
ATOM   1374  N   LEU A  90      10.893  11.279  19.077  1.00  0.78           N  
ATOM   1375  CA  LEU A  90       9.595  11.370  18.424  1.00  0.78           C  
ATOM   1376  C   LEU A  90       8.839  10.084  18.762  1.00  0.78           C  
ATOM   1377  O   LEU A  90       9.459   9.040  18.963  1.00  0.78           O  
ATOM   1378  CB  LEU A  90       9.749  11.590  16.922  1.00  0.78           C  
ATOM   1379  CG  LEU A  90      10.563  12.857  16.527  1.00  0.78           C  
ATOM   1380  CD1 LEU A  90      10.668  12.914  15.086  1.00  0.78           C  
ATOM   1381  CD2 LEU A  90       9.915  14.053  17.035  1.00  0.78           C  
ATOM   1382  H   LEU A  90      11.505  10.497  18.826  1.00  0.78           H  
ATOM   1383  HA  LEU A  90       9.034  12.207  18.831  1.00  0.78           H  
ATOM   1384 1HB  LEU A  90      10.250  10.719  16.494  1.00  0.78           H  
ATOM   1385 2HB  LEU A  90       8.755  11.670  16.477  1.00  0.78           H  
ATOM   1386  HG  LEU A  90      11.560  12.799  16.942  1.00  0.78           H  
ATOM   1387 1HD1 LEU A  90      11.247  13.788  14.788  1.00  0.78           H  
ATOM   1388 2HD1 LEU A  90      11.154  12.015  14.740  1.00  0.78           H  
ATOM   1389 3HD1 LEU A  90       9.669  12.975  14.671  1.00  0.78           H  
ATOM   1390 1HD2 LEU A  90      10.478  14.935  16.747  1.00  0.78           H  
ATOM   1391 2HD2 LEU A  90       8.926  14.103  16.634  1.00  0.78           H  
ATOM   1392 3HD2 LEU A  90       9.876  13.980  18.100  1.00  0.78           H  
ATOM   1393  N   VAL A  91       7.514  10.124  18.842  1.00  0.76           N  
ATOM   1394  CA  VAL A  91       6.832   8.875  19.171  1.00  0.76           C  
ATOM   1395  C   VAL A  91       6.712   8.013  17.924  1.00  0.76           C  
ATOM   1396  O   VAL A  91       6.096   8.401  16.930  1.00  0.76           O  
ATOM   1397  CB  VAL A  91       5.450   9.134  19.789  1.00  0.76           C  
ATOM   1398  CG1 VAL A  91       4.745   7.818  20.076  1.00  0.76           C  
ATOM   1399  CG2 VAL A  91       5.629   9.895  21.052  1.00  0.76           C  
ATOM   1400  H   VAL A  91       7.010  10.999  18.695  1.00  0.76           H  
ATOM   1401  HA  VAL A  91       7.426   8.336  19.908  1.00  0.76           H  
ATOM   1402  HB  VAL A  91       4.836   9.699  19.086  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  91       3.763   8.010  20.510  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  91       4.633   7.268  19.165  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  91       5.337   7.230  20.773  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  91       4.694  10.082  21.507  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  91       6.229   9.297  21.715  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  91       6.120  10.842  20.842  1.00  0.76           H  
ATOM   1409  N   SER A  92       7.343   6.847  17.981  1.00  0.77           N  
ATOM   1410  CA  SER A  92       7.410   5.939  16.849  1.00  0.77           C  
ATOM   1411  C   SER A  92       6.066   5.352  16.451  1.00  0.77           C  
ATOM   1412  O   SER A  92       5.299   4.874  17.298  1.00  0.77           O  
ATOM   1413  CB  SER A  92       8.392   4.823  17.154  1.00  0.77           C  
ATOM   1414  OG  SER A  92       8.438   3.890  16.112  1.00  0.77           O  
ATOM   1415  H   SER A  92       7.822   6.601  18.835  1.00  0.77           H  
ATOM   1416  HA  SER A  92       7.794   6.502  15.996  1.00  0.77           H  
ATOM   1417 1HB  SER A  92       9.383   5.249  17.308  1.00  0.77           H  
ATOM   1418 2HB  SER A  92       8.102   4.321  18.083  1.00  0.77           H  
ATOM   1419  HG  SER A  92       7.611   3.396  16.164  1.00  0.77           H  
ATOM   1420  N   LEU A  93       5.834   5.330  15.142  1.00  0.79           N  
ATOM   1421  CA  LEU A  93       4.638   4.762  14.537  1.00  0.79           C  
ATOM   1422  C   LEU A  93       4.914   3.304  14.187  1.00  0.79           C  
ATOM   1423  O   LEU A  93       5.842   3.011  13.429  1.00  0.79           O  
ATOM   1424  CB  LEU A  93       4.271   5.561  13.262  1.00  0.79           C  
ATOM   1425  CG  LEU A  93       3.027   5.082  12.469  1.00  0.79           C  
ATOM   1426  CD1 LEU A  93       1.803   5.267  13.322  1.00  0.79           C  
ATOM   1427  CD2 LEU A  93       2.890   5.884  11.158  1.00  0.79           C  
ATOM   1428  H   LEU A  93       6.528   5.745  14.537  1.00  0.79           H  
ATOM   1429  HA  LEU A  93       3.813   4.806  15.247  1.00  0.79           H  
ATOM   1430 1HB  LEU A  93       4.086   6.593  13.556  1.00  0.79           H  
ATOM   1431 2HB  LEU A  93       5.125   5.549  12.582  1.00  0.79           H  
ATOM   1432  HG  LEU A  93       3.127   4.016  12.246  1.00  0.79           H  
ATOM   1433 1HD1 LEU A  93       0.930   4.911  12.784  1.00  0.79           H  
ATOM   1434 2HD1 LEU A  93       1.912   4.714  14.233  1.00  0.79           H  
ATOM   1435 3HD1 LEU A  93       1.686   6.318  13.554  1.00  0.79           H  
ATOM   1436 1HD2 LEU A  93       2.014   5.542  10.611  1.00  0.79           H  
ATOM   1437 2HD2 LEU A  93       2.780   6.942  11.394  1.00  0.79           H  
ATOM   1438 3HD2 LEU A  93       3.780   5.742  10.540  1.00  0.79           H  
ATOM   1439  N   ILE A  94       4.156   2.395  14.790  1.00  0.83           N  
ATOM   1440  CA  ILE A  94       4.320   0.962  14.587  1.00  0.83           C  
ATOM   1441  C   ILE A  94       3.769   0.572  13.258  1.00  0.83           C  
ATOM   1442  O   ILE A  94       4.379  -0.190  12.504  1.00  0.83           O  
ATOM   1443  CB  ILE A  94       3.579   0.151  15.657  1.00  0.83           C  
ATOM   1444  CG1 ILE A  94       4.212   0.372  16.995  1.00  0.83           C  
ATOM   1445  CG2 ILE A  94       3.535  -1.310  15.287  1.00  0.83           C  
ATOM   1446  CD1 ILE A  94       3.403  -0.155  18.104  1.00  0.83           C  
ATOM   1447  H   ILE A  94       3.398   2.707  15.388  1.00  0.83           H  
ATOM   1448  HA  ILE A  94       5.381   0.718  14.617  1.00  0.83           H  
ATOM   1449  HB  ILE A  94       2.565   0.503  15.723  1.00  0.83           H  
ATOM   1450 1HG1 ILE A  94       5.184  -0.116  17.015  1.00  0.83           H  
ATOM   1451 2HG1 ILE A  94       4.362   1.442  17.154  1.00  0.83           H  
ATOM   1452 1HG2 ILE A  94       2.985  -1.859  16.045  1.00  0.83           H  
ATOM   1453 2HG2 ILE A  94       3.036  -1.425  14.327  1.00  0.83           H  
ATOM   1454 3HG2 ILE A  94       4.549  -1.692  15.220  1.00  0.83           H  
ATOM   1455 1HD1 ILE A  94       3.918   0.027  19.039  1.00  0.83           H  
ATOM   1456 2HD1 ILE A  94       2.451   0.348  18.114  1.00  0.83           H  
ATOM   1457 3HD1 ILE A  94       3.255  -1.219  17.982  1.00  0.83           H  
ATOM   1458  N   GLY A  95       2.593   1.091  12.991  1.00  0.87           N  
ATOM   1459  CA  GLY A  95       1.886   0.787  11.779  1.00  0.87           C  
ATOM   1460  C   GLY A  95       0.561   1.496  11.708  1.00  0.87           C  
ATOM   1461  O   GLY A  95       0.301   2.422  12.469  1.00  0.87           O  
ATOM   1462  H   GLY A  95       2.177   1.706  13.691  1.00  0.87           H  
ATOM   1463 1HA  GLY A  95       2.484   1.069  10.923  1.00  0.87           H  
ATOM   1464 2HA  GLY A  95       1.736  -0.279  11.715  1.00  0.87           H  
ATOM   1465  N   TYR A  96      -0.245   1.103  10.747  1.00  0.92           N  
ATOM   1466  CA  TYR A  96      -1.523   1.755  10.495  1.00  0.92           C  
ATOM   1467  C   TYR A  96      -2.519   0.909   9.689  1.00  0.92           C  
ATOM   1468  O   TYR A  96      -2.185  -0.154   9.156  1.00  0.92           O  
ATOM   1469  CB  TYR A  96      -1.250   3.107   9.824  1.00  0.92           C  
ATOM   1470  CG  TYR A  96      -0.388   2.968   8.660  1.00  0.92           C  
ATOM   1471  CD1 TYR A  96      -0.917   2.700   7.435  1.00  0.92           C  
ATOM   1472  CD2 TYR A  96       0.985   3.110   8.829  1.00  0.92           C  
ATOM   1473  CE1 TYR A  96      -0.078   2.542   6.375  1.00  0.92           C  
ATOM   1474  CE2 TYR A  96       1.817   2.957   7.780  1.00  0.92           C  
ATOM   1475  CZ  TYR A  96       1.311   2.664   6.560  1.00  0.92           C  
ATOM   1476  OH  TYR A  96       2.172   2.470   5.509  1.00  0.92           O  
ATOM   1477  H   TYR A  96       0.076   0.336  10.159  1.00  0.92           H  
ATOM   1478  HA  TYR A  96      -1.987   1.952  11.461  1.00  0.92           H  
ATOM   1479 1HB  TYR A  96      -2.185   3.574   9.512  1.00  0.92           H  
ATOM   1480 2HB  TYR A  96      -0.758   3.765  10.526  1.00  0.92           H  
ATOM   1481  HD1 TYR A  96      -1.998   2.598   7.313  1.00  0.92           H  
ATOM   1482  HD2 TYR A  96       1.397   3.340   9.807  1.00  0.92           H  
ATOM   1483  HE1 TYR A  96      -0.497   2.312   5.406  1.00  0.92           H  
ATOM   1484  HE2 TYR A  96       2.882   3.061   7.909  1.00  0.92           H  
ATOM   1485  HH  TYR A  96       3.068   2.710   5.780  1.00  0.92           H  
ATOM   1486  N   CYS A  97      -3.748   1.409   9.612  1.00  0.99           N  
ATOM   1487  CA  CYS A  97      -4.835   0.780   8.877  1.00  0.99           C  
ATOM   1488  C   CYS A  97      -5.651   1.801   8.084  1.00  0.99           C  
ATOM   1489  O   CYS A  97      -6.060   2.834   8.613  1.00  0.99           O  
ATOM   1490  CB  CYS A  97      -5.768   0.089   9.854  1.00  0.99           C  
ATOM   1491  SG  CYS A  97      -7.123  -0.736   9.122  1.00  0.99           S  
ATOM   1492  H   CYS A  97      -3.934   2.269  10.118  1.00  0.99           H  
ATOM   1493  HA  CYS A  97      -4.415   0.042   8.192  1.00  0.99           H  
ATOM   1494 1HB  CYS A  97      -5.210  -0.637  10.431  1.00  0.99           H  
ATOM   1495 2HB  CYS A  97      -6.165   0.814  10.528  1.00  0.99           H  
ATOM   1496  HG  CYS A  97      -6.371  -1.791   8.717  1.00  0.99           H  
ATOM   1497  N   GLU A  98      -5.886   1.521   6.800  1.00  1.08           N  
ATOM   1498  CA  GLU A  98      -6.672   2.426   5.961  1.00  1.08           C  
ATOM   1499  C   GLU A  98      -7.976   1.783   5.457  1.00  1.08           C  
ATOM   1500  O   GLU A  98      -8.491   2.134   4.398  1.00  1.08           O  
ATOM   1501  CB  GLU A  98      -5.822   2.929   4.794  1.00  1.08           C  
ATOM   1502  CG  GLU A  98      -4.634   3.732   5.208  1.00  1.08           C  
ATOM   1503  CD  GLU A  98      -4.031   4.596   4.081  1.00  1.08           C  
ATOM   1504  OE1 GLU A  98      -4.792   5.207   3.359  1.00  1.08           O  
ATOM   1505  OE2 GLU A  98      -2.831   4.650   3.957  1.00  1.08           O  
ATOM   1506  H   GLU A  98      -5.520   0.666   6.399  1.00  1.08           H  
ATOM   1507  HA  GLU A  98      -6.950   3.289   6.565  1.00  1.08           H  
ATOM   1508 1HB  GLU A  98      -5.413   2.077   4.279  1.00  1.08           H  
ATOM   1509 2HB  GLU A  98      -6.427   3.505   4.095  1.00  1.08           H  
ATOM   1510 1HG  GLU A  98      -4.961   4.335   6.023  1.00  1.08           H  
ATOM   1511 2HG  GLU A  98      -3.869   3.056   5.584  1.00  1.08           H  
ATOM   1512  N   GLU A  99      -8.477   0.818   6.211  1.00  1.15           N  
ATOM   1513  CA  GLU A  99      -9.706   0.081   5.905  1.00  1.15           C  
ATOM   1514  C   GLU A  99     -10.988   0.929   6.005  1.00  1.15           C  
ATOM   1515  O   GLU A  99     -11.133   1.784   6.886  1.00  1.15           O  
ATOM   1516  CB  GLU A  99      -9.790  -1.157   6.793  1.00  1.15           C  
ATOM   1517  CG  GLU A  99     -10.963  -2.095   6.516  1.00  1.15           C  
ATOM   1518  CD  GLU A  99     -10.895  -3.376   7.309  1.00  1.15           C  
ATOM   1519  OE1 GLU A  99      -9.807  -3.858   7.533  1.00  1.15           O  
ATOM   1520  OE2 GLU A  99     -11.918  -3.852   7.740  1.00  1.15           O  
ATOM   1521  H   GLU A  99      -7.985   0.596   7.066  1.00  1.15           H  
ATOM   1522  HA  GLU A  99      -9.633  -0.267   4.876  1.00  1.15           H  
ATOM   1523 1HB  GLU A  99      -8.873  -1.739   6.697  1.00  1.15           H  
ATOM   1524 2HB  GLU A  99      -9.856  -0.823   7.807  1.00  1.15           H  
ATOM   1525 1HG  GLU A  99     -11.876  -1.585   6.789  1.00  1.15           H  
ATOM   1526 2HG  GLU A  99     -11.004  -2.321   5.451  1.00  1.15           H  
ATOM   1527  N   ASN A 100     -11.910   0.675   5.078  1.00  1.18           N  
ATOM   1528  CA  ASN A 100     -13.200   1.348   4.995  1.00  1.18           C  
ATOM   1529  C   ASN A 100     -13.047   2.862   4.991  1.00  1.18           C  
ATOM   1530  O   ASN A 100     -12.390   3.419   4.118  1.00  1.18           O  
ATOM   1531  CB  ASN A 100     -14.118   0.905   6.134  1.00  1.18           C  
ATOM   1532  CG  ASN A 100     -14.450  -0.559   6.088  1.00  1.18           C  
ATOM   1533  OD1 ASN A 100     -14.397  -1.183   5.022  1.00  1.18           O  
ATOM   1534  ND2 ASN A 100     -14.785  -1.121   7.227  1.00  1.18           N  
ATOM   1535  H   ASN A 100     -11.706  -0.043   4.399  1.00  1.18           H  
ATOM   1536  HA  ASN A 100     -13.673   1.073   4.054  1.00  1.18           H  
ATOM   1537 1HB  ASN A 100     -13.656   1.126   7.099  1.00  1.18           H  
ATOM   1538 2HB  ASN A 100     -15.061   1.455   6.079  1.00  1.18           H  
ATOM   1539 1HD2 ASN A 100     -15.009  -2.098   7.259  1.00  1.18           H  
ATOM   1540 2HD2 ASN A 100     -14.809  -0.576   8.067  1.00  1.18           H  
ATOM   1541  N   CYS A 101     -13.656   3.527   5.964  1.00  1.17           N  
ATOM   1542  CA  CYS A 101     -13.604   4.973   6.037  1.00  1.17           C  
ATOM   1543  C   CYS A 101     -13.071   5.418   7.383  1.00  1.17           C  
ATOM   1544  O   CYS A 101     -13.324   6.545   7.815  1.00  1.17           O  
ATOM   1545  CB  CYS A 101     -14.999   5.554   5.851  1.00  1.17           C  
ATOM   1546  SG  CYS A 101     -16.149   5.074   7.159  1.00  1.17           S  
ATOM   1547  H   CYS A 101     -14.166   3.026   6.672  1.00  1.17           H  
ATOM   1548  HA  CYS A 101     -12.952   5.348   5.251  1.00  1.17           H  
ATOM   1549 1HB  CYS A 101     -14.944   6.624   5.814  1.00  1.17           H  
ATOM   1550 2HB  CYS A 101     -15.410   5.216   4.901  1.00  1.17           H  
ATOM   1551  HG  CYS A 101     -17.215   5.671   6.637  1.00  1.17           H  
ATOM   1552  N   GLU A 102     -12.396   4.511   8.090  1.00  1.12           N  
ATOM   1553  CA  GLU A 102     -11.880   4.820   9.425  1.00  1.12           C  
ATOM   1554  C   GLU A 102     -10.374   4.643   9.461  1.00  1.12           C  
ATOM   1555  O   GLU A 102      -9.861   3.530   9.553  1.00  1.12           O  
ATOM   1556  CB  GLU A 102     -12.577   3.958  10.475  1.00  1.12           C  
ATOM   1557  CG  GLU A 102     -14.078   4.217  10.554  1.00  1.12           C  
ATOM   1558  CD  GLU A 102     -14.794   3.445  11.616  1.00  1.12           C  
ATOM   1559  OE1 GLU A 102     -14.330   3.434  12.733  1.00  1.12           O  
ATOM   1560  OE2 GLU A 102     -15.809   2.864  11.320  1.00  1.12           O  
ATOM   1561  H   GLU A 102     -12.184   3.598   7.672  1.00  1.12           H  
ATOM   1562  HA  GLU A 102     -12.096   5.866   9.653  1.00  1.12           H  
ATOM   1563 1HB  GLU A 102     -12.424   2.907  10.235  1.00  1.12           H  
ATOM   1564 2HB  GLU A 102     -12.140   4.149  11.458  1.00  1.12           H  
ATOM   1565 1HG  GLU A 102     -14.216   5.274  10.736  1.00  1.12           H  
ATOM   1566 2HG  GLU A 102     -14.522   3.986   9.592  1.00  1.12           H  
ATOM   1567  N   MET A 103      -9.667   5.753   9.363  1.00  1.03           N  
ATOM   1568  CA  MET A 103      -8.219   5.715   9.246  1.00  1.03           C  
ATOM   1569  C   MET A 103      -7.575   5.546  10.616  1.00  1.03           C  
ATOM   1570  O   MET A 103      -7.888   6.314  11.528  1.00  1.03           O  
ATOM   1571  CB  MET A 103      -7.781   7.006   8.621  1.00  1.03           C  
ATOM   1572  CG  MET A 103      -8.349   7.294   7.278  1.00  1.03           C  
ATOM   1573  SD  MET A 103      -7.879   6.157   5.978  1.00  1.03           S  
ATOM   1574  CE  MET A 103      -9.379   5.161   5.851  1.00  1.03           C  
ATOM   1575  H   MET A 103     -10.153   6.639   9.326  1.00  1.03           H  
ATOM   1576  HA  MET A 103      -7.927   4.870   8.619  1.00  1.03           H  
ATOM   1577 1HB  MET A 103      -8.003   7.839   9.284  1.00  1.03           H  
ATOM   1578 2HB  MET A 103      -6.768   6.966   8.504  1.00  1.03           H  
ATOM   1579 1HG  MET A 103      -9.436   7.330   7.336  1.00  1.03           H  
ATOM   1580 2HG  MET A 103      -7.997   8.258   7.003  1.00  1.03           H  
ATOM   1581 1HE  MET A 103      -9.262   4.422   5.063  1.00  1.03           H  
ATOM   1582 2HE  MET A 103      -9.562   4.648   6.787  1.00  1.03           H  
ATOM   1583 3HE  MET A 103     -10.227   5.800   5.612  1.00  1.03           H  
ATOM   1584  N   ILE A 104      -6.703   4.541  10.790  1.00  0.94           N  
ATOM   1585  CA  ILE A 104      -6.138   4.308  12.121  1.00  0.94           C  
ATOM   1586  C   ILE A 104      -4.598   4.216  12.217  1.00  0.94           C  
ATOM   1587  O   ILE A 104      -3.961   3.512  11.433  1.00  0.94           O  
ATOM   1588  CB  ILE A 104      -6.728   3.029  12.732  1.00  0.94           C  
ATOM   1589  CG1 ILE A 104      -8.212   3.093  12.805  1.00  0.94           C  
ATOM   1590  CG2 ILE A 104      -6.240   2.889  14.113  1.00  0.94           C  
ATOM   1591  CD1 ILE A 104      -8.798   1.832  13.215  1.00  0.94           C  
ATOM   1592  H   ILE A 104      -6.465   3.931  10.013  1.00  0.94           H  
ATOM   1593  HA  ILE A 104      -6.455   5.130  12.729  1.00  0.94           H  
ATOM   1594  HB  ILE A 104      -6.451   2.177  12.162  1.00  0.94           H  
ATOM   1595 1HG1 ILE A 104      -8.487   3.834  13.504  1.00  0.94           H  
ATOM   1596 2HG1 ILE A 104      -8.627   3.344  11.837  1.00  0.94           H  
ATOM   1597 1HG2 ILE A 104      -6.673   2.023  14.552  1.00  0.94           H  
ATOM   1598 2HG2 ILE A 104      -5.162   2.802  14.125  1.00  0.94           H  
ATOM   1599 3HG2 ILE A 104      -6.541   3.751  14.688  1.00  0.94           H  
ATOM   1600 1HD1 ILE A 104      -9.864   1.943  13.269  1.00  0.94           H  
ATOM   1601 2HD1 ILE A 104      -8.541   1.045  12.502  1.00  0.94           H  
ATOM   1602 3HD1 ILE A 104      -8.410   1.581  14.183  1.00  0.94           H  
ATOM   1603  N   LEU A 105      -3.998   4.939  13.176  1.00  0.85           N  
ATOM   1604  CA  LEU A 105      -2.543   4.864  13.410  1.00  0.85           C  
ATOM   1605  C   LEU A 105      -2.227   4.070  14.672  1.00  0.85           C  
ATOM   1606  O   LEU A 105      -2.878   4.253  15.697  1.00  0.85           O  
ATOM   1607  CB  LEU A 105      -1.935   6.252  13.580  1.00  0.85           C  
ATOM   1608  CG  LEU A 105      -2.095   7.187  12.439  1.00  0.85           C  
ATOM   1609  CD1 LEU A 105      -1.519   8.489  12.773  1.00  0.85           C  
ATOM   1610  CD2 LEU A 105      -1.404   6.639  11.251  1.00  0.85           C  
ATOM   1611  H   LEU A 105      -4.589   5.515  13.772  1.00  0.85           H  
ATOM   1612  HA  LEU A 105      -2.072   4.368  12.565  1.00  0.85           H  
ATOM   1613 1HB  LEU A 105      -2.378   6.712  14.443  1.00  0.85           H  
ATOM   1614 2HB  LEU A 105      -0.879   6.142  13.767  1.00  0.85           H  
ATOM   1615  HG  LEU A 105      -3.148   7.328  12.242  1.00  0.85           H  
ATOM   1616 1HD1 LEU A 105      -1.653   9.164  11.927  1.00  0.85           H  
ATOM   1617 2HD1 LEU A 105      -2.013   8.907  13.649  1.00  0.85           H  
ATOM   1618 3HD1 LEU A 105      -0.458   8.372  12.977  1.00  0.85           H  
ATOM   1619 1HD2 LEU A 105      -1.537   7.333  10.442  1.00  0.85           H  
ATOM   1620 2HD2 LEU A 105      -0.346   6.516  11.458  1.00  0.85           H  
ATOM   1621 3HD2 LEU A 105      -1.836   5.687  10.993  1.00  0.85           H  
ATOM   1622  N   VAL A 106      -1.185   3.247  14.631  1.00  0.79           N  
ATOM   1623  CA  VAL A 106      -0.779   2.461  15.796  1.00  0.79           C  
ATOM   1624  C   VAL A 106       0.630   2.874  16.244  1.00  0.79           C  
ATOM   1625  O   VAL A 106       1.597   2.730  15.491  1.00  0.79           O  
ATOM   1626  CB  VAL A 106      -0.809   0.952  15.427  1.00  0.79           C  
ATOM   1627  CG1 VAL A 106      -0.398   0.095  16.619  1.00  0.79           C  
ATOM   1628  CG2 VAL A 106      -2.221   0.565  14.908  1.00  0.79           C  
ATOM   1629  H   VAL A 106      -0.671   3.130  13.766  1.00  0.79           H  
ATOM   1630  HA  VAL A 106      -1.471   2.650  16.616  1.00  0.79           H  
ATOM   1631  HB  VAL A 106      -0.077   0.771  14.641  1.00  0.79           H  
ATOM   1632 1HG1 VAL A 106      -0.397  -0.952  16.328  1.00  0.79           H  
ATOM   1633 2HG1 VAL A 106       0.582   0.381  16.938  1.00  0.79           H  
ATOM   1634 3HG1 VAL A 106      -1.092   0.240  17.434  1.00  0.79           H  
ATOM   1635 1HG2 VAL A 106      -2.230  -0.486  14.633  1.00  0.79           H  
ATOM   1636 2HG2 VAL A 106      -2.959   0.736  15.675  1.00  0.79           H  
ATOM   1637 3HG2 VAL A 106      -2.465   1.167  14.034  1.00  0.79           H  
ATOM   1638  N   TYR A 107       0.745   3.355  17.481  1.00  0.76           N  
ATOM   1639  CA  TYR A 107       1.996   3.853  18.057  1.00  0.76           C  
ATOM   1640  C   TYR A 107       2.448   3.077  19.278  1.00  0.76           C  
ATOM   1641  O   TYR A 107       1.631   2.480  19.978  1.00  0.76           O  
ATOM   1642  CB  TYR A 107       1.832   5.294  18.509  1.00  0.76           C  
ATOM   1643  CG  TYR A 107       1.603   6.310  17.464  1.00  0.76           C  
ATOM   1644  CD1 TYR A 107       0.326   6.627  17.012  1.00  0.76           C  
ATOM   1645  CD2 TYR A 107       2.685   6.968  16.990  1.00  0.76           C  
ATOM   1646  CE1 TYR A 107       0.186   7.641  16.076  1.00  0.76           C  
ATOM   1647  CE2 TYR A 107       2.563   7.936  16.097  1.00  0.76           C  
ATOM   1648  CZ  TYR A 107       1.325   8.301  15.624  1.00  0.76           C  
ATOM   1649  OH  TYR A 107       1.245   9.320  14.714  1.00  0.76           O  
ATOM   1650  H   TYR A 107      -0.096   3.443  18.047  1.00  0.76           H  
ATOM   1651  HA  TYR A 107       2.785   3.785  17.310  1.00  0.76           H  
ATOM   1652 1HB  TYR A 107       0.996   5.342  19.193  1.00  0.76           H  
ATOM   1653 2HB  TYR A 107       2.718   5.587  19.073  1.00  0.76           H  
ATOM   1654  HD1 TYR A 107      -0.550   6.098  17.399  1.00  0.76           H  
ATOM   1655  HD2 TYR A 107       3.664   6.713  17.351  1.00  0.76           H  
ATOM   1656  HE1 TYR A 107      -0.798   7.925  15.712  1.00  0.76           H  
ATOM   1657  HE2 TYR A 107       3.460   8.431  15.773  1.00  0.76           H  
ATOM   1658  HH  TYR A 107       0.358   9.725  14.691  1.00  0.76           H  
ATOM   1659  N   ASP A 108       3.746   3.119  19.584  1.00  0.74           N  
ATOM   1660  CA  ASP A 108       4.173   2.491  20.840  1.00  0.74           C  
ATOM   1661  C   ASP A 108       3.421   3.153  21.989  1.00  0.74           C  
ATOM   1662  O   ASP A 108       3.300   4.379  22.022  1.00  0.74           O  
ATOM   1663  CB  ASP A 108       5.681   2.668  21.088  1.00  0.74           C  
ATOM   1664  CG  ASP A 108       6.625   1.804  20.212  1.00  0.74           C  
ATOM   1665  OD1 ASP A 108       6.171   0.915  19.539  1.00  0.74           O  
ATOM   1666  OD2 ASP A 108       7.808   2.063  20.245  1.00  0.74           O  
ATOM   1667  H   ASP A 108       4.398   3.613  18.967  1.00  0.74           H  
ATOM   1668  HA  ASP A 108       3.920   1.432  20.829  1.00  0.74           H  
ATOM   1669 1HB  ASP A 108       5.942   3.715  20.934  1.00  0.74           H  
ATOM   1670 2HB  ASP A 108       5.887   2.442  22.137  1.00  0.74           H  
ATOM   1671  N   TYR A 109       2.933   2.372  22.949  1.00  0.73           N  
ATOM   1672  CA  TYR A 109       2.246   2.990  24.073  1.00  0.73           C  
ATOM   1673  C   TYR A 109       3.168   3.835  24.924  1.00  0.73           C  
ATOM   1674  O   TYR A 109       4.257   3.407  25.318  1.00  0.73           O  
ATOM   1675  CB  TYR A 109       1.541   1.956  24.939  1.00  0.73           C  
ATOM   1676  CG  TYR A 109       0.827   2.531  26.085  1.00  0.73           C  
ATOM   1677  CD1 TYR A 109      -0.300   3.272  25.855  1.00  0.73           C  
ATOM   1678  CD2 TYR A 109       1.261   2.300  27.372  1.00  0.73           C  
ATOM   1679  CE1 TYR A 109      -0.977   3.806  26.902  1.00  0.73           C  
ATOM   1680  CE2 TYR A 109       0.558   2.835  28.429  1.00  0.73           C  
ATOM   1681  CZ  TYR A 109      -0.548   3.589  28.200  1.00  0.73           C  
ATOM   1682  OH  TYR A 109      -1.243   4.131  29.270  1.00  0.73           O  
ATOM   1683  H   TYR A 109       2.994   1.353  22.899  1.00  0.73           H  
ATOM   1684  HA  TYR A 109       1.483   3.656  23.671  1.00  0.73           H  
ATOM   1685 1HB  TYR A 109       0.819   1.453  24.362  1.00  0.73           H  
ATOM   1686 2HB  TYR A 109       2.254   1.222  25.303  1.00  0.73           H  
ATOM   1687  HD1 TYR A 109      -0.648   3.440  24.836  1.00  0.73           H  
ATOM   1688  HD2 TYR A 109       2.150   1.697  27.552  1.00  0.73           H  
ATOM   1689  HE1 TYR A 109      -1.847   4.385  26.716  1.00  0.73           H  
ATOM   1690  HE2 TYR A 109       0.886   2.660  29.453  1.00  0.73           H  
ATOM   1691  HH  TYR A 109      -0.665   4.144  30.047  1.00  0.73           H  
ATOM   1692  N   MET A 110       2.717   5.039  25.223  1.00  0.72           N  
ATOM   1693  CA  MET A 110       3.464   5.939  26.074  1.00  0.72           C  
ATOM   1694  C   MET A 110       3.017   5.713  27.519  1.00  0.72           C  
ATOM   1695  O   MET A 110       1.945   6.145  27.951  1.00  0.72           O  
ATOM   1696  CB  MET A 110       3.320   7.345  25.536  1.00  0.72           C  
ATOM   1697  CG  MET A 110       3.820   7.419  24.055  1.00  0.72           C  
ATOM   1698  SD  MET A 110       5.562   6.981  23.911  1.00  0.72           S  
ATOM   1699  CE  MET A 110       6.274   8.387  24.697  1.00  0.72           C  
ATOM   1700  H   MET A 110       1.828   5.330  24.850  1.00  0.72           H  
ATOM   1701  HA  MET A 110       4.520   5.679  26.018  1.00  0.72           H  
ATOM   1702 1HB  MET A 110       2.278   7.660  25.579  1.00  0.72           H  
ATOM   1703 2HB  MET A 110       3.910   8.031  26.150  1.00  0.72           H  
ATOM   1704 1HG  MET A 110       3.245   6.722  23.443  1.00  0.72           H  
ATOM   1705 2HG  MET A 110       3.690   8.394  23.644  1.00  0.72           H  
ATOM   1706 1HE  MET A 110       7.349   8.287  24.761  1.00  0.72           H  
ATOM   1707 2HE  MET A 110       6.036   9.270  24.147  1.00  0.72           H  
ATOM   1708 3HE  MET A 110       5.866   8.468  25.672  1.00  0.72           H  
ATOM   1709  N   ALA A 111       3.871   5.002  28.247  1.00  0.71           N  
ATOM   1710  CA  ALA A 111       3.615   4.447  29.574  1.00  0.71           C  
ATOM   1711  C   ALA A 111       3.160   5.422  30.639  1.00  0.71           C  
ATOM   1712  O   ALA A 111       2.375   5.043  31.511  1.00  0.71           O  
ATOM   1713  CB  ALA A 111       4.872   3.804  30.078  1.00  0.71           C  
ATOM   1714  H   ALA A 111       4.743   4.758  27.801  1.00  0.71           H  
ATOM   1715  HA  ALA A 111       2.858   3.692  29.468  1.00  0.71           H  
ATOM   1716 1HB  ALA A 111       4.690   3.341  31.046  1.00  0.71           H  
ATOM   1717 2HB  ALA A 111       5.221   3.055  29.369  1.00  0.71           H  
ATOM   1718 3HB  ALA A 111       5.587   4.584  30.177  1.00  0.71           H  
ATOM   1719  N   HIS A 112       3.648   6.651  30.608  1.00  0.70           N  
ATOM   1720  CA  HIS A 112       3.273   7.587  31.647  1.00  0.70           C  
ATOM   1721  C   HIS A 112       2.380   8.703  31.104  1.00  0.70           C  
ATOM   1722  O   HIS A 112       2.241   9.754  31.729  1.00  0.70           O  
ATOM   1723  CB  HIS A 112       4.509   8.122  32.384  1.00  0.70           C  
ATOM   1724  CG  HIS A 112       5.285   7.038  33.106  1.00  0.70           C  
ATOM   1725  ND1 HIS A 112       4.754   6.288  34.137  1.00  0.70           N  
ATOM   1726  CD2 HIS A 112       6.552   6.629  32.967  1.00  0.70           C  
ATOM   1727  CE1 HIS A 112       5.676   5.428  34.560  1.00  0.70           C  
ATOM   1728  NE2 HIS A 112       6.770   5.621  33.855  1.00  0.70           N  
ATOM   1729  H   HIS A 112       4.277   6.954  29.863  1.00  0.70           H  
ATOM   1730  HA  HIS A 112       2.681   7.067  32.397  1.00  0.70           H  
ATOM   1731 1HB  HIS A 112       5.183   8.584  31.673  1.00  0.70           H  
ATOM   1732 2HB  HIS A 112       4.226   8.865  33.100  1.00  0.70           H  
ATOM   1733  HD2 HIS A 112       7.263   7.015  32.300  1.00  0.70           H  
ATOM   1734  HE1 HIS A 112       5.552   4.695  35.353  1.00  0.70           H  
ATOM   1735  HE2 HIS A 112       7.677   5.132  33.914  1.00  0.70           H  
ATOM   1736  N   GLY A 113       1.754   8.463  29.948  1.00  0.69           N  
ATOM   1737  CA  GLY A 113       0.802   9.413  29.369  1.00  0.69           C  
ATOM   1738  C   GLY A 113       1.414  10.743  28.954  1.00  0.69           C  
ATOM   1739  O   GLY A 113       2.557  10.810  28.491  1.00  0.69           O  
ATOM   1740  H   GLY A 113       1.913   7.583  29.451  1.00  0.69           H  
ATOM   1741 1HA  GLY A 113       0.332   8.949  28.501  1.00  0.69           H  
ATOM   1742 2HA  GLY A 113       0.002   9.600  30.088  1.00  0.69           H  
ATOM   1743  N   THR A 114       0.614  11.804  29.059  1.00  0.68           N  
ATOM   1744  CA  THR A 114       1.052  13.132  28.637  1.00  0.68           C  
ATOM   1745  C   THR A 114       1.766  13.934  29.709  1.00  0.68           C  
ATOM   1746  O   THR A 114       1.481  13.805  30.903  1.00  0.68           O  
ATOM   1747  CB  THR A 114      -0.157  13.993  28.235  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      -1.010  14.115  29.357  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      -0.947  13.422  27.101  1.00  0.68           C  
ATOM   1750  H   THR A 114      -0.333  11.694  29.439  1.00  0.68           H  
ATOM   1751  HA  THR A 114       1.728  13.024  27.794  1.00  0.68           H  
ATOM   1752  HB  THR A 114       0.198  14.964  27.971  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      -1.513  13.271  29.458  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      -1.787  14.079  26.883  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      -0.329  13.351  26.239  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      -1.320  12.435  27.375  1.00  0.68           H  
ATOM   1757  N   MET A 115       2.564  14.896  29.253  1.00  0.67           N  
ATOM   1758  CA  MET A 115       3.201  15.863  30.134  1.00  0.67           C  
ATOM   1759  C   MET A 115       2.127  16.589  30.952  1.00  0.67           C  
ATOM   1760  O   MET A 115       2.264  16.759  32.169  1.00  0.67           O  
ATOM   1761  CB  MET A 115       4.031  16.816  29.273  1.00  0.67           C  
ATOM   1762  CG  MET A 115       4.806  17.872  29.988  1.00  0.67           C  
ATOM   1763  SD  MET A 115       5.819  18.817  28.827  1.00  0.67           S  
ATOM   1764  CE  MET A 115       6.681  19.906  29.918  1.00  0.67           C  
ATOM   1765  H   MET A 115       2.769  14.924  28.251  1.00  0.67           H  
ATOM   1766  HA  MET A 115       3.854  15.335  30.824  1.00  0.67           H  
ATOM   1767 1HB  MET A 115       4.743  16.231  28.688  1.00  0.67           H  
ATOM   1768 2HB  MET A 115       3.383  17.315  28.564  1.00  0.67           H  
ATOM   1769 1HG  MET A 115       4.114  18.549  30.475  1.00  0.67           H  
ATOM   1770 2HG  MET A 115       5.447  17.429  30.747  1.00  0.67           H  
ATOM   1771 1HE  MET A 115       7.357  20.537  29.347  1.00  0.67           H  
ATOM   1772 2HE  MET A 115       5.963  20.522  30.434  1.00  0.67           H  
ATOM   1773 3HE  MET A 115       7.258  19.327  30.641  1.00  0.67           H  
ATOM   1774  N   ARG A 116       1.025  16.938  30.277  1.00  0.67           N  
ATOM   1775  CA  ARG A 116      -0.136  17.604  30.867  1.00  0.67           C  
ATOM   1776  C   ARG A 116      -0.686  16.875  32.089  1.00  0.67           C  
ATOM   1777  O   ARG A 116      -0.904  17.491  33.136  1.00  0.67           O  
ATOM   1778  CB  ARG A 116      -1.274  17.689  29.840  1.00  0.67           C  
ATOM   1779  CG  ARG A 116      -2.557  18.372  30.335  1.00  0.67           C  
ATOM   1780  CD  ARG A 116      -3.629  18.423  29.336  1.00  0.67           C  
ATOM   1781  NE  ARG A 116      -4.791  19.149  29.828  1.00  0.67           N  
ATOM   1782  CZ  ARG A 116      -5.786  18.623  30.567  1.00  0.67           C  
ATOM   1783  NH1 ARG A 116      -5.765  17.354  30.904  1.00  0.67           N  
ATOM   1784  NH2 ARG A 116      -6.790  19.392  30.956  1.00  0.67           N  
ATOM   1785  H   ARG A 116       1.020  16.771  29.273  1.00  0.67           H  
ATOM   1786  HA  ARG A 116       0.161  18.608  31.164  1.00  0.67           H  
ATOM   1787 1HB  ARG A 116      -0.938  18.227  28.964  1.00  0.67           H  
ATOM   1788 2HB  ARG A 116      -1.542  16.687  29.515  1.00  0.67           H  
ATOM   1789 1HG  ARG A 116      -2.931  17.864  31.224  1.00  0.67           H  
ATOM   1790 2HG  ARG A 116      -2.348  19.384  30.553  1.00  0.67           H  
ATOM   1791 1HD  ARG A 116      -3.258  18.952  28.470  1.00  0.67           H  
ATOM   1792 2HD  ARG A 116      -3.937  17.414  29.061  1.00  0.67           H  
ATOM   1793  HE  ARG A 116      -4.854  20.132  29.595  1.00  0.67           H  
ATOM   1794 1HH1 ARG A 116      -4.998  16.765  30.611  1.00  0.67           H  
ATOM   1795 2HH1 ARG A 116      -6.514  16.967  31.461  1.00  0.67           H  
ATOM   1796 1HH2 ARG A 116      -6.806  20.370  30.697  1.00  0.67           H  
ATOM   1797 2HH2 ARG A 116      -7.536  19.004  31.513  1.00  0.67           H  
ATOM   1798  N   GLU A 117      -0.858  15.554  31.980  1.00  0.69           N  
ATOM   1799  CA  GLU A 117      -1.425  14.790  33.091  1.00  0.69           C  
ATOM   1800  C   GLU A 117      -0.570  14.881  34.339  1.00  0.69           C  
ATOM   1801  O   GLU A 117      -1.092  14.998  35.457  1.00  0.69           O  
ATOM   1802  CB  GLU A 117      -1.577  13.315  32.693  1.00  0.69           C  
ATOM   1803  CG  GLU A 117      -2.712  13.026  31.723  1.00  0.69           C  
ATOM   1804  CD  GLU A 117      -2.575  11.679  31.071  1.00  0.69           C  
ATOM   1805  OE1 GLU A 117      -2.128  11.682  29.942  1.00  0.69           O  
ATOM   1806  OE2 GLU A 117      -2.909  10.670  31.648  1.00  0.69           O  
ATOM   1807  H   GLU A 117      -0.647  15.086  31.100  1.00  0.69           H  
ATOM   1808  HA  GLU A 117      -2.399  15.197  33.304  1.00  0.69           H  
ATOM   1809 1HB  GLU A 117      -0.648  12.962  32.241  1.00  0.69           H  
ATOM   1810 2HB  GLU A 117      -1.752  12.722  33.590  1.00  0.69           H  
ATOM   1811 1HG  GLU A 117      -3.643  13.036  32.283  1.00  0.69           H  
ATOM   1812 2HG  GLU A 117      -2.776  13.810  30.983  1.00  0.69           H  
ATOM   1813  N   HIS A 118       0.742  14.902  34.171  1.00  0.74           N  
ATOM   1814  CA  HIS A 118       1.594  15.019  35.346  1.00  0.74           C  
ATOM   1815  C   HIS A 118       1.617  16.446  35.892  1.00  0.74           C  
ATOM   1816  O   HIS A 118       1.465  16.666  37.096  1.00  0.74           O  
ATOM   1817  CB  HIS A 118       3.010  14.600  34.995  1.00  0.74           C  
ATOM   1818  CG  HIS A 118       3.114  13.159  34.729  1.00  0.74           C  
ATOM   1819  ND1 HIS A 118       3.344  12.220  35.703  1.00  0.74           N  
ATOM   1820  CD2 HIS A 118       2.951  12.490  33.602  1.00  0.74           C  
ATOM   1821  CE1 HIS A 118       3.343  11.029  35.154  1.00  0.74           C  
ATOM   1822  NE2 HIS A 118       3.093  11.176  33.881  1.00  0.74           N  
ATOM   1823  H   HIS A 118       1.133  14.799  33.225  1.00  0.74           H  
ATOM   1824  HA  HIS A 118       1.225  14.363  36.136  1.00  0.74           H  
ATOM   1825 1HB  HIS A 118       3.342  15.143  34.106  1.00  0.74           H  
ATOM   1826 2HB  HIS A 118       3.660  14.870  35.807  1.00  0.74           H  
ATOM   1827  HD2 HIS A 118       2.735  12.910  32.644  1.00  0.74           H  
ATOM   1828  HE1 HIS A 118       3.496  10.083  35.673  1.00  0.74           H  
ATOM   1829  HE2 HIS A 118       2.993  10.451  33.172  1.00  0.74           H  
ATOM   1830  N   LEU A 119       1.702  17.433  35.004  1.00  0.82           N  
ATOM   1831  CA  LEU A 119       1.812  18.820  35.455  1.00  0.82           C  
ATOM   1832  C   LEU A 119       0.612  19.306  36.232  1.00  0.82           C  
ATOM   1833  O   LEU A 119       0.751  20.101  37.160  1.00  0.82           O  
ATOM   1834  CB  LEU A 119       2.000  19.779  34.282  1.00  0.82           C  
ATOM   1835  CG  LEU A 119       3.309  19.697  33.555  1.00  0.82           C  
ATOM   1836  CD1 LEU A 119       3.254  20.658  32.374  1.00  0.82           C  
ATOM   1837  CD2 LEU A 119       4.434  20.009  34.524  1.00  0.82           C  
ATOM   1838  H   LEU A 119       1.758  17.218  34.007  1.00  0.82           H  
ATOM   1839  HA  LEU A 119       2.683  18.892  36.103  1.00  0.82           H  
ATOM   1840 1HB  LEU A 119       1.212  19.576  33.556  1.00  0.82           H  
ATOM   1841 2HB  LEU A 119       1.877  20.801  34.643  1.00  0.82           H  
ATOM   1842  HG  LEU A 119       3.453  18.695  33.162  1.00  0.82           H  
ATOM   1843 1HD1 LEU A 119       4.180  20.616  31.822  1.00  0.82           H  
ATOM   1844 2HD1 LEU A 119       2.429  20.371  31.726  1.00  0.82           H  
ATOM   1845 3HD1 LEU A 119       3.096  21.676  32.735  1.00  0.82           H  
ATOM   1846 1HD2 LEU A 119       5.387  19.944  34.002  1.00  0.82           H  
ATOM   1847 2HD2 LEU A 119       4.299  21.015  34.931  1.00  0.82           H  
ATOM   1848 3HD2 LEU A 119       4.422  19.288  35.340  1.00  0.82           H  
ATOM   1849  N   TYR A 120      -0.571  18.840  35.866  1.00  0.94           N  
ATOM   1850  CA  TYR A 120      -1.761  19.338  36.523  1.00  0.94           C  
ATOM   1851  C   TYR A 120      -2.396  18.306  37.446  1.00  0.94           C  
ATOM   1852  O   TYR A 120      -3.552  18.461  37.840  1.00  0.94           O  
ATOM   1853  CB  TYR A 120      -2.731  19.797  35.451  1.00  0.94           C  
ATOM   1854  CG  TYR A 120      -2.017  20.726  34.516  1.00  0.94           C  
ATOM   1855  CD1 TYR A 120      -1.879  20.366  33.208  1.00  0.94           C  
ATOM   1856  CD2 TYR A 120      -1.426  21.872  34.962  1.00  0.94           C  
ATOM   1857  CE1 TYR A 120      -1.166  21.152  32.339  1.00  0.94           C  
ATOM   1858  CE2 TYR A 120      -0.725  22.626  34.077  1.00  0.94           C  
ATOM   1859  CZ  TYR A 120      -0.601  22.265  32.785  1.00  0.94           C  
ATOM   1860  OH  TYR A 120       0.096  23.025  31.932  1.00  0.94           O  
ATOM   1861  H   TYR A 120      -0.644  18.189  35.080  1.00  0.94           H  
ATOM   1862  HA  TYR A 120      -1.489  20.198  37.133  1.00  0.94           H  
ATOM   1863 1HB  TYR A 120      -3.100  18.941  34.880  1.00  0.94           H  
ATOM   1864 2HB  TYR A 120      -3.579  20.315  35.896  1.00  0.94           H  
ATOM   1865  HD1 TYR A 120      -2.334  19.448  32.872  1.00  0.94           H  
ATOM   1866  HD2 TYR A 120      -1.498  22.171  36.009  1.00  0.94           H  
ATOM   1867  HE1 TYR A 120      -1.040  20.882  31.299  1.00  0.94           H  
ATOM   1868  HE2 TYR A 120      -0.259  23.494  34.399  1.00  0.94           H  
ATOM   1869  HH  TYR A 120       0.298  22.520  31.138  1.00  0.94           H  
ATOM   1870  N   LYS A 121      -1.654  17.241  37.773  1.00  1.07           N  
ATOM   1871  CA  LYS A 121      -2.163  16.178  38.641  1.00  1.07           C  
ATOM   1872  C   LYS A 121      -3.512  15.632  38.169  1.00  1.07           C  
ATOM   1873  O   LYS A 121      -4.440  15.482  38.968  1.00  1.07           O  
ATOM   1874  CB  LYS A 121      -2.288  16.677  40.084  1.00  1.07           C  
ATOM   1875  CG  LYS A 121      -0.970  17.096  40.725  1.00  1.07           C  
ATOM   1876  CD  LYS A 121      -1.191  17.538  42.165  1.00  1.07           C  
ATOM   1877  CE  LYS A 121       0.093  18.012  42.831  1.00  1.07           C  
ATOM   1878  NZ  LYS A 121      -0.170  18.486  44.220  1.00  1.07           N  
ATOM   1879  H   LYS A 121      -0.691  17.162  37.438  1.00  1.07           H  
ATOM   1880  HA  LYS A 121      -1.445  15.358  38.618  1.00  1.07           H  
ATOM   1881 1HB  LYS A 121      -2.968  17.524  40.127  1.00  1.07           H  
ATOM   1882 2HB  LYS A 121      -2.717  15.887  40.699  1.00  1.07           H  
ATOM   1883 1HG  LYS A 121      -0.281  16.249  40.706  1.00  1.07           H  
ATOM   1884 2HG  LYS A 121      -0.526  17.914  40.156  1.00  1.07           H  
ATOM   1885 1HD  LYS A 121      -1.920  18.351  42.185  1.00  1.07           H  
ATOM   1886 2HD  LYS A 121      -1.592  16.703  42.738  1.00  1.07           H  
ATOM   1887 1HE  LYS A 121       0.810  17.191  42.866  1.00  1.07           H  
ATOM   1888 2HE  LYS A 121       0.523  18.831  42.251  1.00  1.07           H  
ATOM   1889 1HZ  LYS A 121       0.691  18.797  44.644  1.00  1.07           H  
ATOM   1890 2HZ  LYS A 121      -0.827  19.254  44.194  1.00  1.07           H  
ATOM   1891 3HZ  LYS A 121      -0.559  17.730  44.765  1.00  1.07           H  
ATOM   1892  N   THR A 122      -3.637  15.341  36.869  1.00  1.19           N  
ATOM   1893  CA  THR A 122      -4.902  14.843  36.334  1.00  1.19           C  
ATOM   1894  C   THR A 122      -5.290  13.511  36.942  1.00  1.19           C  
ATOM   1895  O   THR A 122      -6.442  13.294  37.315  1.00  1.19           O  
ATOM   1896  CB  THR A 122      -4.842  14.701  34.806  1.00  1.19           C  
ATOM   1897  OG1 THR A 122      -4.657  15.998  34.210  1.00  1.19           O  
ATOM   1898  CG2 THR A 122      -6.094  14.051  34.264  1.00  1.19           C  
ATOM   1899  H   THR A 122      -2.824  15.447  36.262  1.00  1.19           H  
ATOM   1900  HA  THR A 122      -5.681  15.565  36.580  1.00  1.19           H  
ATOM   1901  HB  THR A 122      -3.995  14.074  34.553  1.00  1.19           H  
ATOM   1902  HG1 THR A 122      -3.900  16.436  34.618  1.00  1.19           H  
ATOM   1903 1HG2 THR A 122      -6.013  13.951  33.183  1.00  1.19           H  
ATOM   1904 2HG2 THR A 122      -6.213  13.063  34.712  1.00  1.19           H  
ATOM   1905 3HG2 THR A 122      -6.957  14.666  34.510  1.00  1.19           H  
ATOM   1906  N   GLN A 123      -4.339  12.595  36.988  1.00  1.24           N  
ATOM   1907  CA  GLN A 123      -4.558  11.293  37.574  1.00  1.24           C  
ATOM   1908  C   GLN A 123      -3.221  10.817  38.077  1.00  1.24           C  
ATOM   1909  O   GLN A 123      -3.119   9.966  38.961  1.00  1.24           O  
ATOM   1910  CB  GLN A 123      -5.188  10.325  36.572  1.00  1.24           C  
ATOM   1911  CG  GLN A 123      -4.328   9.965  35.377  1.00  1.24           C  
ATOM   1912  CD  GLN A 123      -5.080   9.057  34.425  1.00  1.24           C  
ATOM   1913  OE1 GLN A 123      -5.886   8.224  34.862  1.00  1.24           O  
ATOM   1914  NE2 GLN A 123      -4.836   9.197  33.133  1.00  1.24           N  
ATOM   1915  H   GLN A 123      -3.411  12.820  36.660  1.00  1.24           H  
ATOM   1916  HA  GLN A 123      -5.227  11.394  38.429  1.00  1.24           H  
ATOM   1917 1HB  GLN A 123      -5.441   9.398  37.083  1.00  1.24           H  
ATOM   1918 2HB  GLN A 123      -6.120  10.750  36.197  1.00  1.24           H  
ATOM   1919 1HG  GLN A 123      -4.043  10.874  34.840  1.00  1.24           H  
ATOM   1920 2HG  GLN A 123      -3.439   9.436  35.720  1.00  1.24           H  
ATOM   1921 1HE2 GLN A 123      -5.306   8.622  32.467  1.00  1.24           H  
ATOM   1922 2HE2 GLN A 123      -4.156   9.884  32.793  1.00  1.24           H  
ATOM   1923  N   ASN A 124      -2.184  11.374  37.467  1.00  1.20           N  
ATOM   1924  CA  ASN A 124      -0.825  10.984  37.776  1.00  1.20           C  
ATOM   1925  C   ASN A 124      -0.236  11.906  38.847  1.00  1.20           C  
ATOM   1926  O   ASN A 124      -0.695  13.040  38.981  1.00  1.20           O  
ATOM   1927  CB  ASN A 124       0.023  10.997  36.522  1.00  1.20           C  
ATOM   1928  CG  ASN A 124      -0.379   9.915  35.558  1.00  1.20           C  
ATOM   1929  OD1 ASN A 124      -0.654   8.787  35.985  1.00  1.20           O  
ATOM   1930  ND2 ASN A 124      -0.417  10.214  34.290  1.00  1.20           N  
ATOM   1931  H   ASN A 124      -2.364  12.081  36.769  1.00  1.20           H  
ATOM   1932  HA  ASN A 124      -0.863   9.965  38.134  1.00  1.20           H  
ATOM   1933 1HB  ASN A 124      -0.061  11.969  36.025  1.00  1.20           H  
ATOM   1934 2HB  ASN A 124       1.059  10.863  36.798  1.00  1.20           H  
ATOM   1935 1HD2 ASN A 124      -0.679   9.522  33.615  1.00  1.20           H  
ATOM   1936 2HD2 ASN A 124      -0.185  11.138  33.978  1.00  1.20           H  
ATOM   1937  N   PRO A 125       0.712  11.439  39.675  1.00  1.10           N  
ATOM   1938  CA  PRO A 125       1.509  12.239  40.588  1.00  1.10           C  
ATOM   1939  C   PRO A 125       2.279  13.294  39.824  1.00  1.10           C  
ATOM   1940  O   PRO A 125       2.715  13.033  38.703  1.00  1.10           O  
ATOM   1941  CB  PRO A 125       2.454  11.216  41.218  1.00  1.10           C  
ATOM   1942  CG  PRO A 125       1.741   9.889  41.077  1.00  1.10           C  
ATOM   1943  CD  PRO A 125       0.974   9.984  39.774  1.00  1.10           C  
ATOM   1944  HA  PRO A 125       0.845  12.705  41.341  1.00  1.10           H  
ATOM   1945 1HB  PRO A 125       3.425  11.244  40.688  1.00  1.10           H  
ATOM   1946 2HB  PRO A 125       2.659  11.485  42.262  1.00  1.10           H  
ATOM   1947 1HG  PRO A 125       2.471   9.065  41.082  1.00  1.10           H  
ATOM   1948 2HG  PRO A 125       1.077   9.726  41.941  1.00  1.10           H  
ATOM   1949 1HD  PRO A 125       1.569   9.623  38.921  1.00  1.10           H  
ATOM   1950 2HD  PRO A 125       0.046   9.414  39.924  1.00  1.10           H  
ATOM   1951  N   SER A 126       2.500  14.455  40.409  1.00  0.97           N  
ATOM   1952  CA  SER A 126       3.293  15.463  39.720  1.00  0.97           C  
ATOM   1953  C   SER A 126       4.761  15.046  39.674  1.00  0.97           C  
ATOM   1954  O   SER A 126       5.207  14.242  40.492  1.00  0.97           O  
ATOM   1955  CB  SER A 126       3.118  16.805  40.392  1.00  0.97           C  
ATOM   1956  OG  SER A 126       3.648  16.790  41.682  1.00  0.97           O  
ATOM   1957  H   SER A 126       2.126  14.644  41.328  1.00  0.97           H  
ATOM   1958  HA  SER A 126       2.935  15.539  38.694  1.00  0.97           H  
ATOM   1959 1HB  SER A 126       3.617  17.571  39.802  1.00  0.97           H  
ATOM   1960 2HB  SER A 126       2.066  17.060  40.426  1.00  0.97           H  
ATOM   1961  HG  SER A 126       4.586  16.582  41.576  1.00  0.97           H  
ATOM   1962  N   LEU A 127       5.515  15.616  38.739  1.00  0.85           N  
ATOM   1963  CA  LEU A 127       6.937  15.308  38.608  1.00  0.85           C  
ATOM   1964  C   LEU A 127       7.851  16.392  39.204  1.00  0.85           C  
ATOM   1965  O   LEU A 127       7.486  17.572  39.208  1.00  0.85           O  
ATOM   1966  CB  LEU A 127       7.246  15.055  37.124  1.00  0.85           C  
ATOM   1967  CG  LEU A 127       6.486  13.854  36.526  1.00  0.85           C  
ATOM   1968  CD1 LEU A 127       6.748  13.759  35.047  1.00  0.85           C  
ATOM   1969  CD2 LEU A 127       6.931  12.576  37.216  1.00  0.85           C  
ATOM   1970  H   LEU A 127       5.078  16.256  38.091  1.00  0.85           H  
ATOM   1971  HA  LEU A 127       7.090  14.374  39.138  1.00  0.85           H  
ATOM   1972 1HB  LEU A 127       6.967  15.940  36.555  1.00  0.85           H  
ATOM   1973 2HB  LEU A 127       8.295  14.891  36.985  1.00  0.85           H  
ATOM   1974  HG  LEU A 127       5.434  13.979  36.691  1.00  0.85           H  
ATOM   1975 1HD1 LEU A 127       6.203  12.909  34.636  1.00  0.85           H  
ATOM   1976 2HD1 LEU A 127       6.414  14.672  34.558  1.00  0.85           H  
ATOM   1977 3HD1 LEU A 127       7.800  13.622  34.880  1.00  0.85           H  
ATOM   1978 1HD2 LEU A 127       6.380  11.733  36.796  1.00  0.85           H  
ATOM   1979 2HD2 LEU A 127       7.994  12.421  37.067  1.00  0.85           H  
ATOM   1980 3HD2 LEU A 127       6.722  12.649  38.285  1.00  0.85           H  
ATOM   1981  N   PRO A 128       9.045  16.018  39.714  1.00  0.77           N  
ATOM   1982  CA  PRO A 128      10.084  16.884  40.262  1.00  0.77           C  
ATOM   1983  C   PRO A 128      10.729  17.726  39.187  1.00  0.77           C  
ATOM   1984  O   PRO A 128      10.661  17.385  38.003  1.00  0.77           O  
ATOM   1985  CB  PRO A 128      11.057  15.894  40.905  1.00  0.77           C  
ATOM   1986  CG  PRO A 128      10.872  14.609  40.140  1.00  0.77           C  
ATOM   1987  CD  PRO A 128       9.400  14.572  39.781  1.00  0.77           C  
ATOM   1988  HA  PRO A 128       9.640  17.536  41.031  1.00  0.77           H  
ATOM   1989 1HB  PRO A 128      12.084  16.283  40.831  1.00  0.77           H  
ATOM   1990 2HB  PRO A 128      10.834  15.789  41.978  1.00  0.77           H  
ATOM   1991 1HG  PRO A 128      11.527  14.592  39.270  1.00  0.77           H  
ATOM   1992 2HG  PRO A 128      11.168  13.755  40.770  1.00  0.77           H  
ATOM   1993 1HD  PRO A 128       9.301  14.067  38.820  1.00  0.77           H  
ATOM   1994 2HD  PRO A 128       8.826  14.073  40.581  1.00  0.77           H  
ATOM   1995  N   TRP A 129      11.381  18.810  39.585  1.00  0.71           N  
ATOM   1996  CA  TRP A 129      11.989  19.704  38.609  1.00  0.71           C  
ATOM   1997  C   TRP A 129      12.975  19.017  37.699  1.00  0.71           C  
ATOM   1998  O   TRP A 129      12.952  19.247  36.492  1.00  0.71           O  
ATOM   1999  CB  TRP A 129      12.683  20.878  39.268  1.00  0.71           C  
ATOM   2000  CG  TRP A 129      13.126  21.849  38.278  1.00  0.71           C  
ATOM   2001  CD1 TRP A 129      14.355  22.346  38.035  1.00  0.71           C  
ATOM   2002  CD2 TRP A 129      12.269  22.425  37.306  1.00  0.71           C  
ATOM   2003  NE1 TRP A 129      14.286  23.243  37.022  1.00  0.71           N  
ATOM   2004  CE2 TRP A 129      13.019  23.288  36.566  1.00  0.71           C  
ATOM   2005  CE3 TRP A 129      10.942  22.269  37.019  1.00  0.71           C  
ATOM   2006  CZ2 TRP A 129      12.483  24.007  35.561  1.00  0.71           C  
ATOM   2007  CZ3 TRP A 129      10.390  22.977  35.991  1.00  0.71           C  
ATOM   2008  CH2 TRP A 129      11.136  23.826  35.280  1.00  0.71           C  
ATOM   2009  H   TRP A 129      11.426  19.039  40.568  1.00  0.71           H  
ATOM   2010  HA  TRP A 129      11.187  20.104  37.989  1.00  0.71           H  
ATOM   2011 1HB  TRP A 129      12.041  21.384  39.952  1.00  0.71           H  
ATOM   2012 2HB  TRP A 129      13.552  20.534  39.822  1.00  0.71           H  
ATOM   2013  HD1 TRP A 129      15.261  22.092  38.587  1.00  0.71           H  
ATOM   2014  HE1 TRP A 129      15.067  23.770  36.654  1.00  0.71           H  
ATOM   2015  HE3 TRP A 129      10.352  21.582  37.607  1.00  0.71           H  
ATOM   2016  HZ2 TRP A 129      13.080  24.681  34.998  1.00  0.71           H  
ATOM   2017  HZ3 TRP A 129       9.334  22.840  35.770  1.00  0.71           H  
ATOM   2018  HH2 TRP A 129      10.674  24.380  34.476  1.00  0.71           H  
ATOM   2019  N   LYS A 130      13.859  18.191  38.253  1.00  0.68           N  
ATOM   2020  CA  LYS A 130      14.826  17.536  37.392  1.00  0.68           C  
ATOM   2021  C   LYS A 130      14.124  16.774  36.273  1.00  0.68           C  
ATOM   2022  O   LYS A 130      14.533  16.847  35.114  1.00  0.68           O  
ATOM   2023  CB  LYS A 130      15.718  16.588  38.185  1.00  0.68           C  
ATOM   2024  CG  LYS A 130      16.725  15.871  37.321  1.00  0.68           C  
ATOM   2025  CD  LYS A 130      17.648  14.983  38.118  1.00  0.68           C  
ATOM   2026  CE  LYS A 130      18.516  14.145  37.186  1.00  0.68           C  
ATOM   2027  NZ  LYS A 130      19.445  13.261  37.937  1.00  0.68           N  
ATOM   2028  H   LYS A 130      13.847  18.024  39.247  1.00  0.68           H  
ATOM   2029  HA  LYS A 130      15.450  18.301  36.933  1.00  0.68           H  
ATOM   2030 1HB  LYS A 130      16.263  17.143  38.946  1.00  0.68           H  
ATOM   2031 2HB  LYS A 130      15.102  15.840  38.688  1.00  0.68           H  
ATOM   2032 1HG  LYS A 130      16.200  15.269  36.570  1.00  0.68           H  
ATOM   2033 2HG  LYS A 130      17.326  16.609  36.819  1.00  0.68           H  
ATOM   2034 1HD  LYS A 130      18.315  15.610  38.728  1.00  0.68           H  
ATOM   2035 2HD  LYS A 130      17.078  14.336  38.778  1.00  0.68           H  
ATOM   2036 1HE  LYS A 130      17.857  13.535  36.562  1.00  0.68           H  
ATOM   2037 2HE  LYS A 130      19.110  14.800  36.542  1.00  0.68           H  
ATOM   2038 1HZ  LYS A 130      19.993  12.729  37.303  1.00  0.68           H  
ATOM   2039 2HZ  LYS A 130      20.078  13.857  38.490  1.00  0.68           H  
ATOM   2040 3HZ  LYS A 130      18.933  12.636  38.539  1.00  0.68           H  
ATOM   2041  N   GLN A 131      13.054  16.054  36.617  1.00  0.67           N  
ATOM   2042  CA  GLN A 131      12.343  15.286  35.612  1.00  0.67           C  
ATOM   2043  C   GLN A 131      11.666  16.214  34.610  1.00  0.67           C  
ATOM   2044  O   GLN A 131      11.647  15.930  33.414  1.00  0.67           O  
ATOM   2045  CB  GLN A 131      11.290  14.391  36.252  1.00  0.67           C  
ATOM   2046  CG  GLN A 131      10.657  13.422  35.281  1.00  0.67           C  
ATOM   2047  CD  GLN A 131      11.676  12.433  34.779  1.00  0.67           C  
ATOM   2048  OE1 GLN A 131      12.291  11.738  35.594  1.00  0.67           O  
ATOM   2049  NE2 GLN A 131      11.880  12.373  33.473  1.00  0.67           N  
ATOM   2050  H   GLN A 131      12.734  16.056  37.574  1.00  0.67           H  
ATOM   2051  HA  GLN A 131      13.060  14.666  35.074  1.00  0.67           H  
ATOM   2052 1HB  GLN A 131      11.745  13.807  37.046  1.00  0.67           H  
ATOM   2053 2HB  GLN A 131      10.521  15.011  36.694  1.00  0.67           H  
ATOM   2054 1HG  GLN A 131       9.874  12.875  35.782  1.00  0.67           H  
ATOM   2055 2HG  GLN A 131      10.258  13.974  34.429  1.00  0.67           H  
ATOM   2056 1HE2 GLN A 131      12.559  11.729  33.093  1.00  0.67           H  
ATOM   2057 2HE2 GLN A 131      11.355  12.955  32.856  1.00  0.67           H  
ATOM   2058  N   ARG A 132      11.129  17.345  35.079  1.00  0.65           N  
ATOM   2059  CA  ARG A 132      10.445  18.238  34.151  1.00  0.65           C  
ATOM   2060  C   ARG A 132      11.465  18.793  33.169  1.00  0.65           C  
ATOM   2061  O   ARG A 132      11.172  18.961  31.981  1.00  0.65           O  
ATOM   2062  CB  ARG A 132       9.737  19.372  34.867  1.00  0.65           C  
ATOM   2063  CG  ARG A 132       8.561  18.918  35.727  1.00  0.65           C  
ATOM   2064  CD  ARG A 132       7.846  20.039  36.356  1.00  0.65           C  
ATOM   2065  NE  ARG A 132       7.015  19.575  37.423  1.00  0.65           N  
ATOM   2066  CZ  ARG A 132       6.090  20.271  38.079  1.00  0.65           C  
ATOM   2067  NH1 ARG A 132       5.751  21.477  37.769  1.00  0.65           N  
ATOM   2068  NH2 ARG A 132       5.520  19.710  39.088  1.00  0.65           N  
ATOM   2069  H   ARG A 132      11.160  17.555  36.080  1.00  0.65           H  
ATOM   2070  HA  ARG A 132       9.702  17.669  33.600  1.00  0.65           H  
ATOM   2071 1HB  ARG A 132      10.449  19.871  35.515  1.00  0.65           H  
ATOM   2072 2HB  ARG A 132       9.376  20.102  34.147  1.00  0.65           H  
ATOM   2073 1HG  ARG A 132       7.852  18.374  35.105  1.00  0.65           H  
ATOM   2074 2HG  ARG A 132       8.915  18.263  36.516  1.00  0.65           H  
ATOM   2075 1HD  ARG A 132       8.537  20.738  36.756  1.00  0.65           H  
ATOM   2076 2HD  ARG A 132       7.220  20.530  35.624  1.00  0.65           H  
ATOM   2077  HE  ARG A 132       7.212  18.655  37.809  1.00  0.65           H  
ATOM   2078 1HH1 ARG A 132       6.179  21.965  36.972  1.00  0.65           H  
ATOM   2079 2HH1 ARG A 132       5.048  21.933  38.365  1.00  0.65           H  
ATOM   2080 1HH2 ARG A 132       5.835  18.764  39.329  1.00  0.65           H  
ATOM   2081 2HH2 ARG A 132       4.819  20.260  39.611  1.00  0.65           H  
ATOM   2082  N   LEU A 133      12.687  19.048  33.645  1.00  0.63           N  
ATOM   2083  CA  LEU A 133      13.719  19.526  32.745  1.00  0.63           C  
ATOM   2084  C   LEU A 133      14.038  18.459  31.721  1.00  0.63           C  
ATOM   2085  O   LEU A 133      14.123  18.762  30.535  1.00  0.63           O  
ATOM   2086  CB  LEU A 133      14.993  19.860  33.500  1.00  0.63           C  
ATOM   2087  CG  LEU A 133      14.946  21.041  34.377  1.00  0.63           C  
ATOM   2088  CD1 LEU A 133      16.175  21.083  35.159  1.00  0.63           C  
ATOM   2089  CD2 LEU A 133      14.838  22.256  33.545  1.00  0.63           C  
ATOM   2090  H   LEU A 133      12.887  18.925  34.639  1.00  0.63           H  
ATOM   2091  HA  LEU A 133      13.355  20.415  32.233  1.00  0.63           H  
ATOM   2092 1HB  LEU A 133      15.233  19.020  34.130  1.00  0.63           H  
ATOM   2093 2HB  LEU A 133      15.804  19.998  32.784  1.00  0.63           H  
ATOM   2094  HG  LEU A 133      14.100  20.964  35.057  1.00  0.63           H  
ATOM   2095 1HD1 LEU A 133      16.168  21.917  35.795  1.00  0.63           H  
ATOM   2096 2HD1 LEU A 133      16.271  20.179  35.748  1.00  0.63           H  
ATOM   2097 3HD1 LEU A 133      16.964  21.171  34.471  1.00  0.63           H  
ATOM   2098 1HD2 LEU A 133      14.827  23.131  34.183  1.00  0.63           H  
ATOM   2099 2HD2 LEU A 133      15.695  22.313  32.873  1.00  0.63           H  
ATOM   2100 3HD2 LEU A 133      13.919  22.205  32.970  1.00  0.63           H  
ATOM   2101  N   GLU A 134      14.134  17.193  32.143  1.00  0.62           N  
ATOM   2102  CA  GLU A 134      14.439  16.131  31.188  1.00  0.62           C  
ATOM   2103  C   GLU A 134      13.336  16.034  30.138  1.00  0.62           C  
ATOM   2104  O   GLU A 134      13.614  15.794  28.957  1.00  0.62           O  
ATOM   2105  CB  GLU A 134      14.678  14.786  31.890  1.00  0.62           C  
ATOM   2106  CG  GLU A 134      15.992  14.747  32.693  1.00  0.62           C  
ATOM   2107  CD  GLU A 134      16.290  13.436  33.400  1.00  0.62           C  
ATOM   2108  OE1 GLU A 134      15.494  12.533  33.319  1.00  0.62           O  
ATOM   2109  OE2 GLU A 134      17.334  13.344  34.014  1.00  0.62           O  
ATOM   2110  H   GLU A 134      14.048  16.981  33.141  1.00  0.62           H  
ATOM   2111  HA  GLU A 134      15.365  16.389  30.678  1.00  0.62           H  
ATOM   2112 1HB  GLU A 134      13.855  14.583  32.579  1.00  0.62           H  
ATOM   2113 2HB  GLU A 134      14.696  13.983  31.153  1.00  0.62           H  
ATOM   2114 1HG  GLU A 134      16.801  14.952  32.002  1.00  0.62           H  
ATOM   2115 2HG  GLU A 134      15.970  15.549  33.424  1.00  0.62           H  
ATOM   2116  N   ILE A 135      12.089  16.236  30.550  1.00  0.61           N  
ATOM   2117  CA  ILE A 135      10.948  16.245  29.650  1.00  0.61           C  
ATOM   2118  C   ILE A 135      11.013  17.366  28.635  1.00  0.61           C  
ATOM   2119  O   ILE A 135      10.805  17.181  27.437  1.00  0.61           O  
ATOM   2120  CB  ILE A 135       9.618  16.290  30.402  1.00  0.61           C  
ATOM   2121  CG1 ILE A 135       9.430  15.012  31.175  1.00  0.61           C  
ATOM   2122  CG2 ILE A 135       8.446  16.601  29.489  1.00  0.61           C  
ATOM   2123  CD1 ILE A 135       8.294  15.043  32.149  1.00  0.61           C  
ATOM   2124  H   ILE A 135      11.926  16.403  31.549  1.00  0.61           H  
ATOM   2125  HA  ILE A 135      10.991  15.292  29.106  1.00  0.61           H  
ATOM   2126  HB  ILE A 135       9.687  17.090  31.140  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 135       9.273  14.219  30.465  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 135      10.339  14.787  31.713  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 135       7.554  16.658  30.088  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 135       8.617  17.550  28.988  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 135       8.313  15.843  28.757  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 135       8.237  14.080  32.638  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 135       8.465  15.819  32.889  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 135       7.363  15.242  31.623  1.00  0.61           H  
ATOM   2135  N   CYS A 136      11.320  18.566  29.132  1.00  0.59           N  
ATOM   2136  CA  CYS A 136      11.418  19.726  28.273  1.00  0.59           C  
ATOM   2137  C   CYS A 136      12.549  19.516  27.262  1.00  0.59           C  
ATOM   2138  O   CYS A 136      12.398  19.810  26.080  1.00  0.59           O  
ATOM   2139  CB  CYS A 136      11.683  20.958  29.130  1.00  0.59           C  
ATOM   2140  SG  CYS A 136      10.282  21.405  30.199  1.00  0.59           S  
ATOM   2141  H   CYS A 136      11.470  18.668  30.134  1.00  0.59           H  
ATOM   2142  HA  CYS A 136      10.476  19.853  27.737  1.00  0.59           H  
ATOM   2143 1HB  CYS A 136      12.555  20.786  29.763  1.00  0.59           H  
ATOM   2144 2HB  CYS A 136      11.905  21.794  28.494  1.00  0.59           H  
ATOM   2145  HG  CYS A 136      10.430  20.325  31.017  1.00  0.59           H  
ATOM   2146  N   ILE A 137      13.659  18.940  27.726  1.00  0.58           N  
ATOM   2147  CA  ILE A 137      14.814  18.643  26.886  1.00  0.58           C  
ATOM   2148  C   ILE A 137      14.479  17.602  25.838  1.00  0.58           C  
ATOM   2149  O   ILE A 137      14.792  17.790  24.662  1.00  0.58           O  
ATOM   2150  CB  ILE A 137      15.963  18.162  27.774  1.00  0.58           C  
ATOM   2151  CG1 ILE A 137      16.428  19.323  28.588  1.00  0.58           C  
ATOM   2152  CG2 ILE A 137      17.081  17.566  26.967  1.00  0.58           C  
ATOM   2153  CD1 ILE A 137      17.290  18.963  29.710  1.00  0.58           C  
ATOM   2154  H   ILE A 137      13.722  18.727  28.719  1.00  0.58           H  
ATOM   2155  HA  ILE A 137      15.123  19.555  26.387  1.00  0.58           H  
ATOM   2156  HB  ILE A 137      15.587  17.414  28.460  1.00  0.58           H  
ATOM   2157 1HG1 ILE A 137      16.989  19.987  27.939  1.00  0.58           H  
ATOM   2158 2HG1 ILE A 137      15.565  19.855  28.964  1.00  0.58           H  
ATOM   2159 1HG2 ILE A 137      17.871  17.233  27.635  1.00  0.58           H  
ATOM   2160 2HG2 ILE A 137      16.708  16.719  26.399  1.00  0.58           H  
ATOM   2161 3HG2 ILE A 137      17.470  18.302  26.302  1.00  0.58           H  
ATOM   2162 1HD1 ILE A 137      17.577  19.857  30.233  1.00  0.58           H  
ATOM   2163 2HD1 ILE A 137      16.741  18.320  30.379  1.00  0.58           H  
ATOM   2164 3HD1 ILE A 137      18.174  18.448  29.349  1.00  0.58           H  
ATOM   2165  N   GLY A 138      13.820  16.522  26.239  1.00  0.57           N  
ATOM   2166  CA  GLY A 138      13.435  15.479  25.305  1.00  0.57           C  
ATOM   2167  C   GLY A 138      12.567  16.066  24.203  1.00  0.57           C  
ATOM   2168  O   GLY A 138      12.841  15.879  23.013  1.00  0.57           O  
ATOM   2169  H   GLY A 138      13.594  16.404  27.224  1.00  0.57           H  
ATOM   2170 1HA  GLY A 138      14.330  15.040  24.874  1.00  0.57           H  
ATOM   2171 2HA  GLY A 138      12.902  14.689  25.828  1.00  0.57           H  
ATOM   2172  N   ALA A 139      11.509  16.774  24.594  1.00  0.57           N  
ATOM   2173  CA  ALA A 139      10.625  17.371  23.616  1.00  0.57           C  
ATOM   2174  C   ALA A 139      11.383  18.359  22.728  1.00  0.57           C  
ATOM   2175  O   ALA A 139      11.160  18.391  21.514  1.00  0.57           O  
ATOM   2176  CB  ALA A 139       9.488  18.060  24.325  1.00  0.57           C  
ATOM   2177  H   ALA A 139      11.322  16.905  25.589  1.00  0.57           H  
ATOM   2178  HA  ALA A 139      10.228  16.579  22.981  1.00  0.57           H  
ATOM   2179 1HB  ALA A 139       8.807  18.499  23.599  1.00  0.57           H  
ATOM   2180 2HB  ALA A 139       8.961  17.338  24.933  1.00  0.57           H  
ATOM   2181 3HB  ALA A 139       9.898  18.828  24.964  1.00  0.57           H  
ATOM   2182  N   ALA A 140      12.306  19.140  23.313  1.00  0.58           N  
ATOM   2183  CA  ALA A 140      13.087  20.092  22.536  1.00  0.58           C  
ATOM   2184  C   ALA A 140      13.940  19.373  21.495  1.00  0.58           C  
ATOM   2185  O   ALA A 140      14.038  19.832  20.354  1.00  0.58           O  
ATOM   2186  CB  ALA A 140      13.964  20.938  23.446  1.00  0.58           C  
ATOM   2187  H   ALA A 140      12.454  19.103  24.321  1.00  0.58           H  
ATOM   2188  HA  ALA A 140      12.391  20.734  22.012  1.00  0.58           H  
ATOM   2189 1HB  ALA A 140      14.524  21.660  22.856  1.00  0.58           H  
ATOM   2190 2HB  ALA A 140      13.347  21.460  24.158  1.00  0.58           H  
ATOM   2191 3HB  ALA A 140      14.648  20.300  23.977  1.00  0.58           H  
ATOM   2192  N   ARG A 141      14.517  18.218  21.862  1.00  0.59           N  
ATOM   2193  CA  ARG A 141      15.327  17.434  20.934  1.00  0.59           C  
ATOM   2194  C   ARG A 141      14.458  16.921  19.801  1.00  0.59           C  
ATOM   2195  O   ARG A 141      14.861  16.933  18.636  1.00  0.59           O  
ATOM   2196  CB  ARG A 141      15.973  16.253  21.636  1.00  0.59           C  
ATOM   2197  CG  ARG A 141      17.074  16.603  22.596  1.00  0.59           C  
ATOM   2198  CD  ARG A 141      17.538  15.449  23.337  1.00  0.59           C  
ATOM   2199  NE  ARG A 141      18.584  15.760  24.292  1.00  0.59           N  
ATOM   2200  CZ  ARG A 141      19.022  14.904  25.212  1.00  0.59           C  
ATOM   2201  NH1 ARG A 141      18.520  13.676  25.306  1.00  0.59           N  
ATOM   2202  NH2 ARG A 141      19.968  15.315  26.022  1.00  0.59           N  
ATOM   2203  H   ARG A 141      14.412  17.896  22.826  1.00  0.59           H  
ATOM   2204  HA  ARG A 141      16.107  18.071  20.525  1.00  0.59           H  
ATOM   2205 1HB  ARG A 141      15.217  15.727  22.204  1.00  0.59           H  
ATOM   2206 2HB  ARG A 141      16.369  15.559  20.896  1.00  0.59           H  
ATOM   2207 1HG  ARG A 141      17.907  17.014  22.057  1.00  0.59           H  
ATOM   2208 2HG  ARG A 141      16.703  17.303  23.299  1.00  0.59           H  
ATOM   2209 1HD  ARG A 141      16.696  15.054  23.895  1.00  0.59           H  
ATOM   2210 2HD  ARG A 141      17.915  14.697  22.652  1.00  0.59           H  
ATOM   2211  HE  ARG A 141      19.035  16.691  24.293  1.00  0.59           H  
ATOM   2212 1HH1 ARG A 141      17.775  13.351  24.660  1.00  0.59           H  
ATOM   2213 2HH1 ARG A 141      18.871  13.045  26.010  1.00  0.59           H  
ATOM   2214 1HH2 ARG A 141      20.323  16.277  25.898  1.00  0.59           H  
ATOM   2215 2HH2 ARG A 141      20.339  14.709  26.734  1.00  0.59           H  
ATOM   2216  N   GLY A 142      13.237  16.518  20.136  1.00  0.61           N  
ATOM   2217  CA  GLY A 142      12.288  16.030  19.150  1.00  0.61           C  
ATOM   2218  C   GLY A 142      12.054  17.120  18.116  1.00  0.61           C  
ATOM   2219  O   GLY A 142      12.250  16.915  16.913  1.00  0.61           O  
ATOM   2220  H   GLY A 142      12.968  16.524  21.122  1.00  0.61           H  
ATOM   2221 1HA  GLY A 142      12.667  15.129  18.671  1.00  0.61           H  
ATOM   2222 2HA  GLY A 142      11.352  15.770  19.644  1.00  0.61           H  
ATOM   2223  N   LEU A 143      11.691  18.304  18.600  1.00  0.64           N  
ATOM   2224  CA  LEU A 143      11.408  19.440  17.742  1.00  0.64           C  
ATOM   2225  C   LEU A 143      12.644  19.847  16.932  1.00  0.64           C  
ATOM   2226  O   LEU A 143      12.551  20.153  15.745  1.00  0.64           O  
ATOM   2227  CB  LEU A 143      10.915  20.592  18.600  1.00  0.64           C  
ATOM   2228  CG  LEU A 143       9.568  20.342  19.302  1.00  0.64           C  
ATOM   2229  CD1 LEU A 143       9.266  21.479  20.247  1.00  0.64           C  
ATOM   2230  CD2 LEU A 143       8.487  20.148  18.272  1.00  0.64           C  
ATOM   2231  H   LEU A 143      11.585  18.406  19.615  1.00  0.64           H  
ATOM   2232  HA  LEU A 143      10.622  19.153  17.048  1.00  0.64           H  
ATOM   2233 1HB  LEU A 143      11.661  20.766  19.364  1.00  0.64           H  
ATOM   2234 2HB  LEU A 143      10.819  21.481  17.985  1.00  0.64           H  
ATOM   2235  HG  LEU A 143       9.642  19.442  19.895  1.00  0.64           H  
ATOM   2236 1HD1 LEU A 143       8.337  21.269  20.741  1.00  0.64           H  
ATOM   2237 2HD1 LEU A 143      10.050  21.555  20.986  1.00  0.64           H  
ATOM   2238 3HD1 LEU A 143       9.188  22.416  19.697  1.00  0.64           H  
ATOM   2239 1HD2 LEU A 143       7.551  19.939  18.774  1.00  0.64           H  
ATOM   2240 2HD2 LEU A 143       8.384  21.044  17.654  1.00  0.64           H  
ATOM   2241 3HD2 LEU A 143       8.747  19.306  17.653  1.00  0.64           H  
ATOM   2242  N   HIS A 144      13.815  19.792  17.560  1.00  0.70           N  
ATOM   2243  CA  HIS A 144      15.068  20.111  16.903  1.00  0.70           C  
ATOM   2244  C   HIS A 144      15.275  19.192  15.692  1.00  0.70           C  
ATOM   2245  O   HIS A 144      15.614  19.667  14.608  1.00  0.70           O  
ATOM   2246  CB  HIS A 144      16.241  20.026  17.876  1.00  0.70           C  
ATOM   2247  CG  HIS A 144      17.582  20.303  17.274  1.00  0.70           C  
ATOM   2248  ND1 HIS A 144      17.971  21.560  16.853  1.00  0.70           N  
ATOM   2249  CD2 HIS A 144      18.629  19.483  17.031  1.00  0.70           C  
ATOM   2250  CE1 HIS A 144      19.207  21.497  16.381  1.00  0.70           C  
ATOM   2251  NE2 HIS A 144      19.627  20.249  16.476  1.00  0.70           N  
ATOM   2252  H   HIS A 144      13.844  19.546  18.550  1.00  0.70           H  
ATOM   2253  HA  HIS A 144      15.022  21.133  16.519  1.00  0.70           H  
ATOM   2254 1HB  HIS A 144      16.082  20.724  18.705  1.00  0.70           H  
ATOM   2255 2HB  HIS A 144      16.276  19.030  18.303  1.00  0.70           H  
ATOM   2256  HD2 HIS A 144      18.671  18.412  17.240  1.00  0.70           H  
ATOM   2257  HE1 HIS A 144      19.779  22.332  15.974  1.00  0.70           H  
ATOM   2258  HE2 HIS A 144      20.531  19.905  16.187  1.00  0.70           H  
ATOM   2259  N   TYR A 145      15.073  17.887  15.897  1.00  0.79           N  
ATOM   2260  CA  TYR A 145      15.227  16.926  14.801  1.00  0.79           C  
ATOM   2261  C   TYR A 145      14.259  17.221  13.668  1.00  0.79           C  
ATOM   2262  O   TYR A 145      14.628  17.195  12.490  1.00  0.79           O  
ATOM   2263  CB  TYR A 145      14.979  15.497  15.257  1.00  0.79           C  
ATOM   2264  CG  TYR A 145      16.036  14.882  16.120  1.00  0.79           C  
ATOM   2265  CD1 TYR A 145      15.691  14.348  17.351  1.00  0.79           C  
ATOM   2266  CD2 TYR A 145      17.347  14.848  15.685  1.00  0.79           C  
ATOM   2267  CE1 TYR A 145      16.654  13.775  18.145  1.00  0.79           C  
ATOM   2268  CE2 TYR A 145      18.314  14.274  16.480  1.00  0.79           C  
ATOM   2269  CZ  TYR A 145      17.972  13.737  17.706  1.00  0.79           C  
ATOM   2270  OH  TYR A 145      18.940  13.164  18.498  1.00  0.79           O  
ATOM   2271  H   TYR A 145      14.803  17.547  16.819  1.00  0.79           H  
ATOM   2272  HA  TYR A 145      16.249  17.021  14.413  1.00  0.79           H  
ATOM   2273 1HB  TYR A 145      14.041  15.460  15.811  1.00  0.79           H  
ATOM   2274 2HB  TYR A 145      14.854  14.871  14.381  1.00  0.79           H  
ATOM   2275  HD1 TYR A 145      14.655  14.382  17.685  1.00  0.79           H  
ATOM   2276  HD2 TYR A 145      17.611  15.275  14.719  1.00  0.79           H  
ATOM   2277  HE1 TYR A 145      16.382  13.357  19.103  1.00  0.79           H  
ATOM   2278  HE2 TYR A 145      19.353  14.244  16.141  1.00  0.79           H  
ATOM   2279  HH  TYR A 145      19.798  13.260  18.073  1.00  0.79           H  
ATOM   2280  N   LEU A 146      13.016  17.594  14.006  1.00  0.94           N  
ATOM   2281  CA  LEU A 146      12.032  17.860  12.962  1.00  0.94           C  
ATOM   2282  C   LEU A 146      12.500  19.027  12.114  1.00  0.94           C  
ATOM   2283  O   LEU A 146      12.369  19.028  10.878  1.00  0.94           O  
ATOM   2284  CB  LEU A 146      10.701  18.301  13.570  1.00  0.94           C  
ATOM   2285  CG  LEU A 146       9.973  17.321  14.354  1.00  0.94           C  
ATOM   2286  CD1 LEU A 146       8.752  18.002  14.930  1.00  0.94           C  
ATOM   2287  CD2 LEU A 146       9.664  16.181  13.522  1.00  0.94           C  
ATOM   2288  H   LEU A 146      12.751  17.618  14.996  1.00  0.94           H  
ATOM   2289  HA  LEU A 146      11.907  16.980  12.343  1.00  0.94           H  
ATOM   2290 1HB  LEU A 146      10.878  19.151  14.214  1.00  0.94           H  
ATOM   2291 2HB  LEU A 146      10.050  18.627  12.778  1.00  0.94           H  
ATOM   2292  HG  LEU A 146      10.587  16.996  15.178  1.00  0.94           H  
ATOM   2293 1HD1 LEU A 146       8.197  17.320  15.555  1.00  0.94           H  
ATOM   2294 2HD1 LEU A 146       9.066  18.842  15.510  1.00  0.94           H  
ATOM   2295 3HD1 LEU A 146       8.121  18.358  14.118  1.00  0.94           H  
ATOM   2296 1HD2 LEU A 146       9.142  15.451  14.110  1.00  0.94           H  
ATOM   2297 2HD2 LEU A 146       9.047  16.494  12.682  1.00  0.94           H  
ATOM   2298 3HD2 LEU A 146      10.586  15.753  13.148  1.00  0.94           H  
ATOM   2299  N   HIS A 147      13.085  20.013  12.768  1.00  1.18           N  
ATOM   2300  CA  HIS A 147      13.529  21.199  12.078  1.00  1.18           C  
ATOM   2301  C   HIS A 147      14.790  20.988  11.249  1.00  1.18           C  
ATOM   2302  O   HIS A 147      14.825  21.380  10.078  1.00  1.18           O  
ATOM   2303  CB  HIS A 147      13.831  22.328  13.075  1.00  1.18           C  
ATOM   2304  CG  HIS A 147      12.658  22.854  13.816  1.00  1.18           C  
ATOM   2305  ND1 HIS A 147      12.724  23.985  14.604  1.00  1.18           N  
ATOM   2306  CD2 HIS A 147      11.400  22.395  13.924  1.00  1.18           C  
ATOM   2307  CE1 HIS A 147      11.543  24.204  15.142  1.00  1.18           C  
ATOM   2308  NE2 HIS A 147      10.722  23.247  14.743  1.00  1.18           N  
ATOM   2309  H   HIS A 147      13.167  19.959  13.789  1.00  1.18           H  
ATOM   2310  HA  HIS A 147      12.732  21.530  11.409  1.00  1.18           H  
ATOM   2311 1HB  HIS A 147      14.541  21.962  13.819  1.00  1.18           H  
ATOM   2312 2HB  HIS A 147      14.306  23.158  12.551  1.00  1.18           H  
ATOM   2313  HD2 HIS A 147      11.005  21.514  13.456  1.00  1.18           H  
ATOM   2314  HE1 HIS A 147      11.291  25.032  15.803  1.00  1.18           H  
ATOM   2315  HE2 HIS A 147       9.724  23.135  14.995  1.00  1.18           H  
ATOM   2316  N   THR A 148      15.810  20.353  11.860  1.00  1.51           N  
ATOM   2317  CA  THR A 148      17.155  20.272  11.293  1.00  1.51           C  
ATOM   2318  C   THR A 148      17.681  18.932  10.758  1.00  1.51           C  
ATOM   2319  O   THR A 148      18.725  18.926  10.112  1.00  1.51           O  
ATOM   2320  CB  THR A 148      18.162  20.756  12.343  1.00  1.51           C  
ATOM   2321  OG1 THR A 148      18.087  19.905  13.497  1.00  1.51           O  
ATOM   2322  CG2 THR A 148      17.839  22.178  12.751  1.00  1.51           C  
ATOM   2323  H   THR A 148      15.665  19.997  12.804  1.00  1.51           H  
ATOM   2324  HA  THR A 148      17.184  20.971  10.457  1.00  1.51           H  
ATOM   2325  HB  THR A 148      19.167  20.711  11.930  1.00  1.51           H  
ATOM   2326  HG1 THR A 148      17.196  19.982  13.907  1.00  1.51           H  
ATOM   2327 1HG2 THR A 148      18.553  22.513  13.498  1.00  1.51           H  
ATOM   2328 2HG2 THR A 148      17.890  22.827  11.878  1.00  1.51           H  
ATOM   2329 3HG2 THR A 148      16.841  22.213  13.172  1.00  1.51           H  
ATOM   2330  N   GLY A 149      17.002  17.800  10.992  1.00  1.86           N  
ATOM   2331  CA  GLY A 149      17.510  16.517  10.467  1.00  1.86           C  
ATOM   2332  C   GLY A 149      17.114  16.377   8.990  1.00  1.86           C  
ATOM   2333  O   GLY A 149      17.462  15.419   8.300  1.00  1.86           O  
ATOM   2334  H   GLY A 149      16.144  17.793  11.539  1.00  1.86           H  
ATOM   2335 1HA  GLY A 149      18.594  16.476  10.569  1.00  1.86           H  
ATOM   2336 2HA  GLY A 149      17.089  15.695  11.047  1.00  1.86           H  
ATOM   2337  N   ALA A 150      16.346  17.358   8.561  1.00  2.13           N  
ATOM   2338  CA  ALA A 150      15.772  17.569   7.252  1.00  2.13           C  
ATOM   2339  C   ALA A 150      16.803  17.822   6.147  1.00  2.13           C  
ATOM   2340  O   ALA A 150      17.794  18.501   6.403  1.00  2.13           O  
ATOM   2341  CB  ALA A 150      14.889  18.748   7.368  1.00  2.13           C  
ATOM   2342  H   ALA A 150      16.138  18.062   9.246  1.00  2.13           H  
ATOM   2343  HA  ALA A 150      15.169  16.712   7.016  1.00  2.13           H  
ATOM   2344 1HB  ALA A 150      14.435  18.899   6.449  1.00  2.13           H  
ATOM   2345 2HB  ALA A 150      14.163  18.521   8.138  1.00  2.13           H  
ATOM   2346 3HB  ALA A 150      15.465  19.629   7.645  1.00  2.13           H  
ATOM   2347  N   LYS A 151      16.595  17.344   4.895  1.00  2.19           N  
ATOM   2348  CA  LYS A 151      15.515  16.481   4.362  1.00  2.19           C  
ATOM   2349  C   LYS A 151      14.047  16.950   4.510  1.00  2.19           C  
ATOM   2350  O   LYS A 151      13.231  16.245   5.098  1.00  2.19           O  
ATOM   2351  CB  LYS A 151      15.705  15.051   4.896  1.00  2.19           C  
ATOM   2352  CG  LYS A 151      17.033  14.445   4.483  1.00  2.19           C  
ATOM   2353  CD  LYS A 151      17.225  13.062   5.060  1.00  2.19           C  
ATOM   2354  CE  LYS A 151      18.592  12.507   4.689  1.00  2.19           C  
ATOM   2355  NZ  LYS A 151      18.834  11.173   5.293  1.00  2.19           N  
ATOM   2356  H   LYS A 151      17.303  17.603   4.224  1.00  2.19           H  
ATOM   2357  HA  LYS A 151      15.686  16.412   3.287  1.00  2.19           H  
ATOM   2358 1HB  LYS A 151      15.659  14.984   5.965  1.00  2.19           H  
ATOM   2359 2HB  LYS A 151      14.916  14.415   4.503  1.00  2.19           H  
ATOM   2360 1HG  LYS A 151      17.089  14.393   3.396  1.00  2.19           H  
ATOM   2361 2HG  LYS A 151      17.843  15.084   4.841  1.00  2.19           H  
ATOM   2362 1HD  LYS A 151      17.146  13.116   6.151  1.00  2.19           H  
ATOM   2363 2HD  LYS A 151      16.449  12.396   4.687  1.00  2.19           H  
ATOM   2364 1HE  LYS A 151      18.662  12.423   3.606  1.00  2.19           H  
ATOM   2365 2HE  LYS A 151      19.360  13.197   5.040  1.00  2.19           H  
ATOM   2366 1HZ  LYS A 151      19.752  10.845   5.026  1.00  2.19           H  
ATOM   2367 2HZ  LYS A 151      18.782  11.252   6.301  1.00  2.19           H  
ATOM   2368 3HZ  LYS A 151      18.135  10.522   4.968  1.00  2.19           H  
ATOM   2369  N   HIS A 152      13.729  18.146   3.983  1.00  2.01           N  
ATOM   2370  CA  HIS A 152      12.365  18.728   3.972  1.00  2.01           C  
ATOM   2371  C   HIS A 152      11.786  19.100   5.349  1.00  2.01           C  
ATOM   2372  O   HIS A 152      10.871  18.447   5.870  1.00  2.01           O  
ATOM   2373  CB  HIS A 152      11.411  17.805   3.223  1.00  2.01           C  
ATOM   2374  CG  HIS A 152      11.947  17.438   1.883  1.00  2.01           C  
ATOM   2375  ND1 HIS A 152      12.174  18.372   0.893  1.00  2.01           N  
ATOM   2376  CD2 HIS A 152      12.300  16.239   1.366  1.00  2.01           C  
ATOM   2377  CE1 HIS A 152      12.638  17.756  -0.180  1.00  2.01           C  
ATOM   2378  NE2 HIS A 152      12.727  16.461   0.082  1.00  2.01           N  
ATOM   2379  H   HIS A 152      14.460  18.676   3.531  1.00  2.01           H  
ATOM   2380  HA  HIS A 152      12.410  19.648   3.404  1.00  2.01           H  
ATOM   2381 1HB  HIS A 152      11.204  16.905   3.798  1.00  2.01           H  
ATOM   2382 2HB  HIS A 152      10.466  18.324   3.072  1.00  2.01           H  
ATOM   2383  HD1 HIS A 152      12.486  19.322   1.121  1.00  2.01           H  
ATOM   2384  HD2 HIS A 152      12.295  15.229   1.778  1.00  2.01           H  
ATOM   2385  HE1 HIS A 152      12.879  18.324  -1.077  1.00  2.01           H  
ATOM   2386  N   THR A 153      12.355  20.160   5.925  1.00  1.69           N  
ATOM   2387  CA  THR A 153      12.130  20.628   7.299  1.00  1.69           C  
ATOM   2388  C   THR A 153      10.685  20.595   7.729  1.00  1.69           C  
ATOM   2389  O   THR A 153       9.795  21.025   6.996  1.00  1.69           O  
ATOM   2390  CB  THR A 153      12.692  22.051   7.417  1.00  1.69           C  
ATOM   2391  OG1 THR A 153      12.646  22.487   8.775  1.00  1.69           O  
ATOM   2392  CG2 THR A 153      11.874  22.999   6.532  1.00  1.69           C  
ATOM   2393  H   THR A 153      13.036  20.656   5.372  1.00  1.69           H  
ATOM   2394  HA  THR A 153      12.654  19.997   7.999  1.00  1.69           H  
ATOM   2395  HB  THR A 153      13.729  22.058   7.081  1.00  1.69           H  
ATOM   2396  HG1 THR A 153      13.416  22.082   9.257  1.00  1.69           H  
ATOM   2397 1HG2 THR A 153      12.272  24.006   6.602  1.00  1.69           H  
ATOM   2398 2HG2 THR A 153      11.926  22.662   5.492  1.00  1.69           H  
ATOM   2399 3HG2 THR A 153      10.838  22.999   6.860  1.00  1.69           H  
ATOM   2400  N   ILE A 154      10.463  20.111   8.957  1.00  1.35           N  
ATOM   2401  CA  ILE A 154       9.127  19.980   9.511  1.00  1.35           C  
ATOM   2402  C   ILE A 154       8.868  20.878  10.691  1.00  1.35           C  
ATOM   2403  O   ILE A 154       9.639  20.914  11.640  1.00  1.35           O  
ATOM   2404  CB  ILE A 154       8.836  18.519   9.923  1.00  1.35           C  
ATOM   2405  CG1 ILE A 154       8.889  17.645   8.700  1.00  1.35           C  
ATOM   2406  CG2 ILE A 154       7.471  18.392  10.652  1.00  1.35           C  
ATOM   2407  CD1 ILE A 154       8.839  16.212   9.001  1.00  1.35           C  
ATOM   2408  H   ILE A 154      11.250  19.793   9.523  1.00  1.35           H  
ATOM   2409  HA  ILE A 154       8.425  20.246   8.738  1.00  1.35           H  
ATOM   2410  HB  ILE A 154       9.627  18.176  10.578  1.00  1.35           H  
ATOM   2411 1HG1 ILE A 154       8.063  17.895   8.067  1.00  1.35           H  
ATOM   2412 2HG1 ILE A 154       9.814  17.842   8.163  1.00  1.35           H  
ATOM   2413 1HG2 ILE A 154       7.298  17.355  10.933  1.00  1.35           H  
ATOM   2414 2HG2 ILE A 154       7.473  19.008  11.549  1.00  1.35           H  
ATOM   2415 3HG2 ILE A 154       6.671  18.728   9.986  1.00  1.35           H  
ATOM   2416 1HD1 ILE A 154       8.895  15.639   8.078  1.00  1.35           H  
ATOM   2417 2HD1 ILE A 154       9.673  15.969   9.625  1.00  1.35           H  
ATOM   2418 3HD1 ILE A 154       7.910  15.987   9.517  1.00  1.35           H  
ATOM   2419  N   ILE A 155       7.764  21.594  10.620  1.00  1.09           N  
ATOM   2420  CA  ILE A 155       7.331  22.453  11.697  1.00  1.09           C  
ATOM   2421  C   ILE A 155       6.156  21.717  12.332  1.00  1.09           C  
ATOM   2422  O   ILE A 155       5.237  21.264  11.638  1.00  1.09           O  
ATOM   2423  CB  ILE A 155       6.959  23.850  11.174  1.00  1.09           C  
ATOM   2424  CG1 ILE A 155       8.182  24.470  10.470  1.00  1.09           C  
ATOM   2425  CG2 ILE A 155       6.554  24.756  12.344  1.00  1.09           C  
ATOM   2426  CD1 ILE A 155       7.867  25.728   9.708  1.00  1.09           C  
ATOM   2427  H   ILE A 155       7.194  21.516   9.780  1.00  1.09           H  
ATOM   2428  HA  ILE A 155       8.123  22.552  12.441  1.00  1.09           H  
ATOM   2429  HB  ILE A 155       6.158  23.766  10.457  1.00  1.09           H  
ATOM   2430 1HG1 ILE A 155       8.938  24.694  11.219  1.00  1.09           H  
ATOM   2431 2HG1 ILE A 155       8.595  23.745   9.769  1.00  1.09           H  
ATOM   2432 1HG2 ILE A 155       6.316  25.744  11.977  1.00  1.09           H  
ATOM   2433 2HG2 ILE A 155       5.692  24.340  12.860  1.00  1.09           H  
ATOM   2434 3HG2 ILE A 155       7.384  24.830  13.046  1.00  1.09           H  
ATOM   2435 1HD1 ILE A 155       8.775  26.112   9.241  1.00  1.09           H  
ATOM   2436 2HD1 ILE A 155       7.126  25.517   8.936  1.00  1.09           H  
ATOM   2437 3HD1 ILE A 155       7.477  26.456  10.389  1.00  1.09           H  
ATOM   2438  N   HIS A 156       6.238  21.483  13.631  1.00  0.91           N  
ATOM   2439  CA  HIS A 156       5.243  20.692  14.344  1.00  0.91           C  
ATOM   2440  C   HIS A 156       3.868  21.358  14.341  1.00  0.91           C  
ATOM   2441  O   HIS A 156       2.858  20.697  14.105  1.00  0.91           O  
ATOM   2442  CB  HIS A 156       5.695  20.423  15.768  1.00  0.91           C  
ATOM   2443  CG  HIS A 156       4.793  19.536  16.456  1.00  0.91           C  
ATOM   2444  ND1 HIS A 156       3.677  19.971  17.109  1.00  0.91           N  
ATOM   2445  CD2 HIS A 156       4.809  18.197  16.576  1.00  0.91           C  
ATOM   2446  CE1 HIS A 156       3.047  18.913  17.622  1.00  0.91           C  
ATOM   2447  NE2 HIS A 156       3.716  17.838  17.311  1.00  0.91           N  
ATOM   2448  H   HIS A 156       7.000  21.910  14.159  1.00  0.91           H  
ATOM   2449  HA  HIS A 156       5.136  19.727  13.849  1.00  0.91           H  
ATOM   2450 1HB  HIS A 156       6.687  19.984  15.761  1.00  0.91           H  
ATOM   2451 2HB  HIS A 156       5.755  21.359  16.315  1.00  0.91           H  
ATOM   2452  HD2 HIS A 156       5.553  17.532  16.165  1.00  0.91           H  
ATOM   2453  HE1 HIS A 156       2.131  18.915  18.194  1.00  0.91           H  
ATOM   2454  HE2 HIS A 156       3.444  16.877  17.581  1.00  0.91           H  
ATOM   2455  N   ARG A 157       3.845  22.660  14.642  1.00  0.81           N  
ATOM   2456  CA  ARG A 157       2.645  23.518  14.668  1.00  0.81           C  
ATOM   2457  C   ARG A 157       1.618  23.301  15.794  1.00  0.81           C  
ATOM   2458  O   ARG A 157       0.621  24.019  15.842  1.00  0.81           O  
ATOM   2459  CB  ARG A 157       1.875  23.380  13.358  1.00  0.81           C  
ATOM   2460  CG  ARG A 157       2.660  23.724  12.147  1.00  0.81           C  
ATOM   2461  CD  ARG A 157       1.945  23.470  10.908  1.00  0.81           C  
ATOM   2462  NE  ARG A 157       0.830  24.364  10.670  1.00  0.81           N  
ATOM   2463  CZ  ARG A 157      -0.075  24.169   9.698  1.00  0.81           C  
ATOM   2464  NH1 ARG A 157       0.011  23.112   8.927  1.00  0.81           N  
ATOM   2465  NH2 ARG A 157      -1.047  25.025   9.499  1.00  0.81           N  
ATOM   2466  H   ARG A 157       4.741  23.108  14.877  1.00  0.81           H  
ATOM   2467  HA  ARG A 157       3.002  24.546  14.745  1.00  0.81           H  
ATOM   2468 1HB  ARG A 157       1.457  22.389  13.237  1.00  0.81           H  
ATOM   2469 2HB  ARG A 157       1.030  24.069  13.380  1.00  0.81           H  
ATOM   2470 1HG  ARG A 157       2.874  24.754  12.187  1.00  0.81           H  
ATOM   2471 2HG  ARG A 157       3.583  23.164  12.118  1.00  0.81           H  
ATOM   2472 1HD  ARG A 157       2.611  23.548  10.100  1.00  0.81           H  
ATOM   2473 2HD  ARG A 157       1.593  22.493  10.916  1.00  0.81           H  
ATOM   2474  HE  ARG A 157       0.740  25.187  11.252  1.00  0.81           H  
ATOM   2475 1HH1 ARG A 157       0.755  22.435   9.074  1.00  0.81           H  
ATOM   2476 2HH1 ARG A 157      -0.660  22.959   8.197  1.00  0.81           H  
ATOM   2477 1HH2 ARG A 157      -1.135  25.858  10.082  1.00  0.81           H  
ATOM   2478 2HH2 ARG A 157      -1.704  24.850   8.756  1.00  0.81           H  
ATOM   2479  N   ASP A 158       1.854  22.386  16.731  1.00  0.75           N  
ATOM   2480  CA  ASP A 158       0.935  22.222  17.853  1.00  0.75           C  
ATOM   2481  C   ASP A 158       1.753  21.750  19.046  1.00  0.75           C  
ATOM   2482  O   ASP A 158       1.457  20.739  19.680  1.00  0.75           O  
ATOM   2483  CB  ASP A 158      -0.197  21.228  17.496  1.00  0.75           C  
ATOM   2484  CG  ASP A 158      -1.450  21.213  18.473  1.00  0.75           C  
ATOM   2485  OD1 ASP A 158      -1.753  22.222  19.092  1.00  0.75           O  
ATOM   2486  OD2 ASP A 158      -2.077  20.179  18.575  1.00  0.75           O  
ATOM   2487  H   ASP A 158       2.655  21.751  16.684  1.00  0.75           H  
ATOM   2488  HA  ASP A 158       0.494  23.187  18.101  1.00  0.75           H  
ATOM   2489 1HB  ASP A 158      -0.555  21.465  16.493  1.00  0.75           H  
ATOM   2490 2HB  ASP A 158       0.214  20.222  17.445  1.00  0.75           H  
ATOM   2491  N   VAL A 159       2.828  22.457  19.358  1.00  0.72           N  
ATOM   2492  CA  VAL A 159       3.642  21.966  20.456  1.00  0.72           C  
ATOM   2493  C   VAL A 159       2.915  22.283  21.738  1.00  0.72           C  
ATOM   2494  O   VAL A 159       2.607  23.439  22.012  1.00  0.72           O  
ATOM   2495  CB  VAL A 159       5.021  22.626  20.478  1.00  0.72           C  
ATOM   2496  CG1 VAL A 159       5.797  22.132  21.663  1.00  0.72           C  
ATOM   2497  CG2 VAL A 159       5.718  22.383  19.163  1.00  0.72           C  
ATOM   2498  H   VAL A 159       3.067  23.293  18.845  1.00  0.72           H  
ATOM   2499  HA  VAL A 159       3.762  20.886  20.362  1.00  0.72           H  
ATOM   2500  HB  VAL A 159       4.911  23.647  20.623  1.00  0.72           H  
ATOM   2501 1HG1 VAL A 159       6.744  22.633  21.677  1.00  0.72           H  
ATOM   2502 2HG1 VAL A 159       5.251  22.362  22.570  1.00  0.72           H  
ATOM   2503 3HG1 VAL A 159       5.946  21.057  21.588  1.00  0.72           H  
ATOM   2504 1HG2 VAL A 159       6.696  22.866  19.167  1.00  0.72           H  
ATOM   2505 2HG2 VAL A 159       5.831  21.322  19.019  1.00  0.72           H  
ATOM   2506 3HG2 VAL A 159       5.118  22.796  18.346  1.00  0.72           H  
ATOM   2507  N   LYS A 160       2.620  21.250  22.503  1.00  0.70           N  
ATOM   2508  CA  LYS A 160       1.844  21.414  23.714  1.00  0.70           C  
ATOM   2509  C   LYS A 160       2.042  20.280  24.681  1.00  0.70           C  
ATOM   2510  O   LYS A 160       2.535  19.219  24.310  1.00  0.70           O  
ATOM   2511  CB  LYS A 160       0.368  21.554  23.379  1.00  0.70           C  
ATOM   2512  CG  LYS A 160      -0.228  20.398  22.750  1.00  0.70           C  
ATOM   2513  CD  LYS A 160      -1.640  20.677  22.334  1.00  0.70           C  
ATOM   2514  CE  LYS A 160      -2.563  20.925  23.533  1.00  0.70           C  
ATOM   2515  NZ  LYS A 160      -3.984  20.974  23.115  1.00  0.70           N  
ATOM   2516  H   LYS A 160       2.918  20.331  22.213  1.00  0.70           H  
ATOM   2517  HA  LYS A 160       2.176  22.319  24.198  1.00  0.70           H  
ATOM   2518 1HB  LYS A 160      -0.195  21.694  24.284  1.00  0.70           H  
ATOM   2519 2HB  LYS A 160       0.207  22.419  22.733  1.00  0.70           H  
ATOM   2520 1HG  LYS A 160       0.354  20.190  21.881  1.00  0.70           H  
ATOM   2521 2HG  LYS A 160      -0.207  19.549  23.389  1.00  0.70           H  
ATOM   2522 1HD  LYS A 160      -1.642  21.555  21.687  1.00  0.70           H  
ATOM   2523 2HD  LYS A 160      -2.026  19.835  21.759  1.00  0.70           H  
ATOM   2524 1HE  LYS A 160      -2.432  20.148  24.269  1.00  0.70           H  
ATOM   2525 2HE  LYS A 160      -2.302  21.870  23.980  1.00  0.70           H  
ATOM   2526 1HZ  LYS A 160      -4.579  21.157  23.906  1.00  0.70           H  
ATOM   2527 2HZ  LYS A 160      -4.076  21.719  22.424  1.00  0.70           H  
ATOM   2528 3HZ  LYS A 160      -4.236  20.092  22.693  1.00  0.70           H  
ATOM   2529  N   THR A 161       1.555  20.447  25.899  1.00  0.69           N  
ATOM   2530  CA  THR A 161       1.710  19.409  26.916  1.00  0.69           C  
ATOM   2531  C   THR A 161       0.937  18.095  26.662  1.00  0.69           C  
ATOM   2532  O   THR A 161       1.125  17.117  27.386  1.00  0.69           O  
ATOM   2533  CB  THR A 161       1.377  20.006  28.286  1.00  0.69           C  
ATOM   2534  OG1 THR A 161       0.061  20.587  28.244  1.00  0.69           O  
ATOM   2535  CG2 THR A 161       2.405  21.027  28.665  1.00  0.69           C  
ATOM   2536  H   THR A 161       1.108  21.336  26.152  1.00  0.69           H  
ATOM   2537  HA  THR A 161       2.770  19.149  26.944  1.00  0.69           H  
ATOM   2538  HB  THR A 161       1.389  19.238  29.023  1.00  0.69           H  
ATOM   2539  HG1 THR A 161       0.078  21.412  27.710  1.00  0.69           H  
ATOM   2540 1HG2 THR A 161       2.169  21.457  29.634  1.00  0.69           H  
ATOM   2541 2HG2 THR A 161       3.377  20.559  28.706  1.00  0.69           H  
ATOM   2542 3HG2 THR A 161       2.416  21.805  27.920  1.00  0.69           H  
ATOM   2543  N   THR A 162       0.071  18.049  25.645  1.00  0.68           N  
ATOM   2544  CA  THR A 162      -0.608  16.791  25.326  1.00  0.68           C  
ATOM   2545  C   THR A 162       0.063  16.099  24.148  1.00  0.68           C  
ATOM   2546  O   THR A 162      -0.216  14.933  23.875  1.00  0.68           O  
ATOM   2547  CB  THR A 162      -2.088  16.969  24.970  1.00  0.68           C  
ATOM   2548  OG1 THR A 162      -2.222  17.733  23.774  1.00  0.68           O  
ATOM   2549  CG2 THR A 162      -2.767  17.661  26.078  1.00  0.68           C  
ATOM   2550  H   THR A 162      -0.088  18.875  25.099  1.00  0.68           H  
ATOM   2551  HA  THR A 162      -0.548  16.138  26.182  1.00  0.68           H  
ATOM   2552  HB  THR A 162      -2.546  15.992  24.819  1.00  0.68           H  
ATOM   2553  HG1 THR A 162      -1.772  17.260  23.047  1.00  0.68           H  
ATOM   2554 1HG2 THR A 162      -3.823  17.788  25.845  1.00  0.68           H  
ATOM   2555 2HG2 THR A 162      -2.656  17.056  26.972  1.00  0.68           H  
ATOM   2556 3HG2 THR A 162      -2.307  18.637  26.233  1.00  0.68           H  
ATOM   2557  N   ASN A 163       0.929  16.828  23.433  1.00  0.67           N  
ATOM   2558  CA  ASN A 163       1.589  16.281  22.257  1.00  0.67           C  
ATOM   2559  C   ASN A 163       3.007  15.853  22.637  1.00  0.67           C  
ATOM   2560  O   ASN A 163       3.808  15.435  21.792  1.00  0.67           O  
ATOM   2561  CB  ASN A 163       1.538  17.265  21.102  1.00  0.67           C  
ATOM   2562  CG  ASN A 163       0.085  17.493  20.637  1.00  0.67           C  
ATOM   2563  OD1 ASN A 163      -0.791  16.675  20.910  1.00  0.67           O  
ATOM   2564  ND2 ASN A 163      -0.155  18.558  19.938  1.00  0.67           N  
ATOM   2565  H   ASN A 163       1.182  17.767  23.727  1.00  0.67           H  
ATOM   2566  HA  ASN A 163       1.058  15.380  21.941  1.00  0.67           H  
ATOM   2567 1HB  ASN A 163       1.968  18.223  21.411  1.00  0.67           H  
ATOM   2568 2HB  ASN A 163       2.125  16.890  20.264  1.00  0.67           H  
ATOM   2569 1HD2 ASN A 163      -1.078  18.786  19.571  1.00  0.67           H  
ATOM   2570 2HD2 ASN A 163       0.574  19.217  19.749  1.00  0.67           H  
ATOM   2571  N   ILE A 164       3.305  15.974  23.923  1.00  0.68           N  
ATOM   2572  CA  ILE A 164       4.557  15.539  24.511  1.00  0.68           C  
ATOM   2573  C   ILE A 164       4.234  14.360  25.392  1.00  0.68           C  
ATOM   2574  O   ILE A 164       3.548  14.503  26.418  1.00  0.68           O  
ATOM   2575  CB  ILE A 164       5.247  16.648  25.314  1.00  0.68           C  
ATOM   2576  CG1 ILE A 164       5.559  17.853  24.399  1.00  0.68           C  
ATOM   2577  CG2 ILE A 164       6.503  16.082  25.942  1.00  0.68           C  
ATOM   2578  CD1 ILE A 164       5.982  19.091  25.144  1.00  0.68           C  
ATOM   2579  H   ILE A 164       2.600  16.360  24.536  1.00  0.68           H  
ATOM   2580  HA  ILE A 164       5.234  15.208  23.719  1.00  0.68           H  
ATOM   2581  HB  ILE A 164       4.574  17.004  26.098  1.00  0.68           H  
ATOM   2582 1HG1 ILE A 164       6.359  17.566  23.716  1.00  0.68           H  
ATOM   2583 2HG1 ILE A 164       4.681  18.090  23.813  1.00  0.68           H  
ATOM   2584 1HG2 ILE A 164       7.009  16.850  26.525  1.00  0.68           H  
ATOM   2585 2HG2 ILE A 164       6.248  15.243  26.592  1.00  0.68           H  
ATOM   2586 3HG2 ILE A 164       7.154  15.735  25.141  1.00  0.68           H  
ATOM   2587 1HD1 ILE A 164       6.187  19.892  24.436  1.00  0.68           H  
ATOM   2588 2HD1 ILE A 164       5.172  19.396  25.811  1.00  0.68           H  
ATOM   2589 3HD1 ILE A 164       6.876  18.885  25.729  1.00  0.68           H  
ATOM   2590  N   LEU A 165       4.680  13.191  24.970  1.00  0.69           N  
ATOM   2591  CA  LEU A 165       4.307  11.970  25.651  1.00  0.69           C  
ATOM   2592  C   LEU A 165       5.494  11.370  26.367  1.00  0.69           C  
ATOM   2593  O   LEU A 165       6.631  11.538  25.933  1.00  0.69           O  
ATOM   2594  CB  LEU A 165       3.688  11.009  24.654  1.00  0.69           C  
ATOM   2595  CG  LEU A 165       2.483  11.562  23.896  1.00  0.69           C  
ATOM   2596  CD1 LEU A 165       1.947  10.529  22.939  1.00  0.69           C  
ATOM   2597  CD2 LEU A 165       1.456  11.968  24.861  1.00  0.69           C  
ATOM   2598  H   LEU A 165       5.270  13.158  24.139  1.00  0.69           H  
ATOM   2599  HA  LEU A 165       3.557  12.201  26.401  1.00  0.69           H  
ATOM   2600 1HB  LEU A 165       4.428  10.746  23.921  1.00  0.69           H  
ATOM   2601 2HB  LEU A 165       3.368  10.134  25.190  1.00  0.69           H  
ATOM   2602  HG  LEU A 165       2.792  12.431  23.308  1.00  0.69           H  
ATOM   2603 1HD1 LEU A 165       1.093  10.948  22.400  1.00  0.69           H  
ATOM   2604 2HD1 LEU A 165       2.693  10.245  22.233  1.00  0.69           H  
ATOM   2605 3HD1 LEU A 165       1.626   9.652  23.495  1.00  0.69           H  
ATOM   2606 1HD2 LEU A 165       0.601  12.377  24.318  1.00  0.69           H  
ATOM   2607 2HD2 LEU A 165       1.142  11.107  25.452  1.00  0.69           H  
ATOM   2608 3HD2 LEU A 165       1.860  12.726  25.515  1.00  0.69           H  
ATOM   2609  N   LEU A 166       5.220  10.686  27.473  1.00  0.70           N  
ATOM   2610  CA  LEU A 166       6.252  10.099  28.313  1.00  0.70           C  
ATOM   2611  C   LEU A 166       6.325   8.564  28.275  1.00  0.70           C  
ATOM   2612  O   LEU A 166       5.344   7.875  28.581  1.00  0.70           O  
ATOM   2613  CB  LEU A 166       5.952  10.594  29.723  1.00  0.70           C  
ATOM   2614  CG  LEU A 166       5.885  12.108  29.833  1.00  0.70           C  
ATOM   2615  CD1 LEU A 166       5.503  12.488  31.209  1.00  0.70           C  
ATOM   2616  CD2 LEU A 166       7.204  12.684  29.445  1.00  0.70           C  
ATOM   2617  H   LEU A 166       4.246  10.607  27.774  1.00  0.70           H  
ATOM   2618  HA  LEU A 166       7.217  10.491  27.992  1.00  0.70           H  
ATOM   2619 1HB  LEU A 166       4.975  10.212  30.015  1.00  0.70           H  
ATOM   2620 2HB  LEU A 166       6.683  10.229  30.406  1.00  0.70           H  
ATOM   2621  HG  LEU A 166       5.106  12.486  29.162  1.00  0.70           H  
ATOM   2622 1HD1 LEU A 166       5.429  13.566  31.291  1.00  0.70           H  
ATOM   2623 2HD1 LEU A 166       4.545  12.035  31.420  1.00  0.70           H  
ATOM   2624 3HD1 LEU A 166       6.241  12.128  31.904  1.00  0.70           H  
ATOM   2625 1HD2 LEU A 166       7.151  13.767  29.508  1.00  0.70           H  
ATOM   2626 2HD2 LEU A 166       7.976  12.307  30.117  1.00  0.70           H  
ATOM   2627 3HD2 LEU A 166       7.434  12.392  28.440  1.00  0.70           H  
ATOM   2628  N   ASP A 167       7.487   8.016  27.893  1.00  0.72           N  
ATOM   2629  CA  ASP A 167       7.607   6.553  27.836  1.00  0.72           C  
ATOM   2630  C   ASP A 167       7.884   6.044  29.236  1.00  0.72           C  
ATOM   2631  O   ASP A 167       7.866   6.835  30.166  1.00  0.72           O  
ATOM   2632  CB  ASP A 167       8.684   6.077  26.853  1.00  0.72           C  
ATOM   2633  CG  ASP A 167      10.133   6.378  27.248  1.00  0.72           C  
ATOM   2634  OD1 ASP A 167      10.414   6.699  28.413  1.00  0.72           O  
ATOM   2635  OD2 ASP A 167      10.971   6.249  26.374  1.00  0.72           O  
ATOM   2636  H   ASP A 167       8.264   8.631  27.620  1.00  0.72           H  
ATOM   2637  HA  ASP A 167       6.656   6.138  27.502  1.00  0.72           H  
ATOM   2638 1HB  ASP A 167       8.582   5.005  26.703  1.00  0.72           H  
ATOM   2639 2HB  ASP A 167       8.500   6.542  25.889  1.00  0.72           H  
ATOM   2640  N   GLU A 168       8.182   4.758  29.413  1.00  0.72           N  
ATOM   2641  CA  GLU A 168       8.350   4.171  30.757  1.00  0.72           C  
ATOM   2642  C   GLU A 168       9.448   4.799  31.634  1.00  0.72           C  
ATOM   2643  O   GLU A 168       9.405   4.679  32.865  1.00  0.72           O  
ATOM   2644  CB  GLU A 168       8.571   2.662  30.631  1.00  0.72           C  
ATOM   2645  CG  GLU A 168       9.873   2.259  29.973  1.00  0.72           C  
ATOM   2646  CD  GLU A 168      10.014   0.766  29.789  1.00  0.72           C  
ATOM   2647  OE1 GLU A 168       9.172   0.041  30.266  1.00  0.72           O  
ATOM   2648  OE2 GLU A 168      10.962   0.353  29.161  1.00  0.72           O  
ATOM   2649  H   GLU A 168       8.240   4.151  28.610  1.00  0.72           H  
ATOM   2650  HA  GLU A 168       7.423   4.312  31.300  1.00  0.72           H  
ATOM   2651 1HB  GLU A 168       8.546   2.211  31.622  1.00  0.72           H  
ATOM   2652 2HB  GLU A 168       7.757   2.224  30.054  1.00  0.72           H  
ATOM   2653 1HG  GLU A 168       9.964   2.760  29.007  1.00  0.72           H  
ATOM   2654 2HG  GLU A 168      10.678   2.599  30.605  1.00  0.72           H  
ATOM   2655  N   LYS A 169      10.414   5.477  31.014  1.00  0.72           N  
ATOM   2656  CA  LYS A 169      11.511   6.118  31.727  1.00  0.72           C  
ATOM   2657  C   LYS A 169      11.251   7.619  31.818  1.00  0.72           C  
ATOM   2658  O   LYS A 169      12.126   8.393  32.210  1.00  0.72           O  
ATOM   2659  CB  LYS A 169      12.835   5.858  31.008  1.00  0.72           C  
ATOM   2660  CG  LYS A 169      13.276   4.405  30.973  1.00  0.72           C  
ATOM   2661  CD  LYS A 169      14.614   4.251  30.264  1.00  0.72           C  
ATOM   2662  CE  LYS A 169      15.059   2.790  30.221  1.00  0.72           C  
ATOM   2663  NZ  LYS A 169      16.353   2.626  29.495  1.00  0.72           N  
ATOM   2664  H   LYS A 169      10.378   5.608  29.997  1.00  0.72           H  
ATOM   2665  HA  LYS A 169      11.561   5.719  32.739  1.00  0.72           H  
ATOM   2666 1HB  LYS A 169      12.726   6.162  29.970  1.00  0.72           H  
ATOM   2667 2HB  LYS A 169      13.627   6.458  31.452  1.00  0.72           H  
ATOM   2668 1HG  LYS A 169      13.343   4.009  31.985  1.00  0.72           H  
ATOM   2669 2HG  LYS A 169      12.542   3.832  30.423  1.00  0.72           H  
ATOM   2670 1HD  LYS A 169      14.519   4.624  29.241  1.00  0.72           H  
ATOM   2671 2HD  LYS A 169      15.372   4.841  30.779  1.00  0.72           H  
ATOM   2672 1HE  LYS A 169      15.176   2.422  31.240  1.00  0.72           H  
ATOM   2673 2HE  LYS A 169      14.292   2.197  29.718  1.00  0.72           H  
ATOM   2674 1HZ  LYS A 169      16.614   1.650  29.487  1.00  0.72           H  
ATOM   2675 2HZ  LYS A 169      16.250   2.954  28.545  1.00  0.72           H  
ATOM   2676 3HZ  LYS A 169      17.071   3.162  29.960  1.00  0.72           H  
ATOM   2677  N   TRP A 170      10.038   8.012  31.430  1.00  0.71           N  
ATOM   2678  CA  TRP A 170       9.570   9.386  31.339  1.00  0.71           C  
ATOM   2679  C   TRP A 170      10.368  10.177  30.326  1.00  0.71           C  
ATOM   2680  O   TRP A 170      10.561  11.386  30.481  1.00  0.71           O  
ATOM   2681  CB  TRP A 170       9.606  10.136  32.680  1.00  0.71           C  
ATOM   2682  CG  TRP A 170       8.714   9.625  33.763  1.00  0.71           C  
ATOM   2683  CD1 TRP A 170       7.402   9.938  33.959  1.00  0.71           C  
ATOM   2684  CD2 TRP A 170       9.069   8.722  34.829  1.00  0.71           C  
ATOM   2685  NE1 TRP A 170       6.925   9.292  35.066  1.00  0.71           N  
ATOM   2686  CE2 TRP A 170       7.925   8.543  35.608  1.00  0.71           C  
ATOM   2687  CE3 TRP A 170      10.247   8.061  35.182  1.00  0.71           C  
ATOM   2688  CZ2 TRP A 170       7.918   7.725  36.719  1.00  0.71           C  
ATOM   2689  CZ3 TRP A 170      10.240   7.238  36.293  1.00  0.71           C  
ATOM   2690  CH2 TRP A 170       9.104   7.072  37.043  1.00  0.71           C  
ATOM   2691  H   TRP A 170       9.377   7.305  31.124  1.00  0.71           H  
ATOM   2692  HA  TRP A 170       8.542   9.350  31.002  1.00  0.71           H  
ATOM   2693 1HB  TRP A 170      10.609  10.106  33.068  1.00  0.71           H  
ATOM   2694 2HB  TRP A 170       9.356  11.183  32.507  1.00  0.71           H  
ATOM   2695  HD1 TRP A 170       6.821  10.596  33.338  1.00  0.71           H  
ATOM   2696  HE1 TRP A 170       5.986   9.348  35.430  1.00  0.71           H  
ATOM   2697  HE3 TRP A 170      11.154   8.189  34.597  1.00  0.71           H  
ATOM   2698  HZ2 TRP A 170       7.024   7.583  37.326  1.00  0.71           H  
ATOM   2699  HZ3 TRP A 170      11.164   6.724  36.558  1.00  0.71           H  
ATOM   2700  HH2 TRP A 170       9.135   6.415  37.912  1.00  0.71           H  
ATOM   2701  N   VAL A 171      10.803   9.514  29.256  1.00  0.70           N  
ATOM   2702  CA  VAL A 171      11.492  10.244  28.223  1.00  0.70           C  
ATOM   2703  C   VAL A 171      10.455  10.884  27.346  1.00  0.70           C  
ATOM   2704  O   VAL A 171       9.509  10.232  26.893  1.00  0.70           O  
ATOM   2705  CB  VAL A 171      12.413   9.343  27.399  1.00  0.70           C  
ATOM   2706  CG1 VAL A 171      13.033  10.135  26.272  1.00  0.70           C  
ATOM   2707  CG2 VAL A 171      13.479   8.777  28.311  1.00  0.70           C  
ATOM   2708  H   VAL A 171      10.650   8.503  29.140  1.00  0.70           H  
ATOM   2709  HA  VAL A 171      12.098  11.025  28.682  1.00  0.70           H  
ATOM   2710  HB  VAL A 171      11.839   8.539  26.963  1.00  0.70           H  
ATOM   2711 1HG1 VAL A 171      13.687   9.489  25.689  1.00  0.70           H  
ATOM   2712 2HG1 VAL A 171      12.251  10.535  25.623  1.00  0.70           H  
ATOM   2713 3HG1 VAL A 171      13.607  10.953  26.696  1.00  0.70           H  
ATOM   2714 1HG2 VAL A 171      14.137   8.122  27.743  1.00  0.70           H  
ATOM   2715 2HG2 VAL A 171      14.056   9.588  28.747  1.00  0.70           H  
ATOM   2716 3HG2 VAL A 171      12.995   8.215  29.098  1.00  0.70           H  
ATOM   2717  N   ALA A 172      10.590  12.186  27.168  1.00  0.69           N  
ATOM   2718  CA  ALA A 172       9.639  12.922  26.372  1.00  0.69           C  
ATOM   2719  C   ALA A 172       9.854  12.710  24.908  1.00  0.69           C  
ATOM   2720  O   ALA A 172      10.985  12.816  24.409  1.00  0.69           O  
ATOM   2721  CB  ALA A 172       9.731  14.374  26.682  1.00  0.69           C  
ATOM   2722  H   ALA A 172      11.370  12.664  27.594  1.00  0.69           H  
ATOM   2723  HA  ALA A 172       8.649  12.568  26.612  1.00  0.69           H  
ATOM   2724 1HB  ALA A 172       9.013  14.919  26.112  1.00  0.69           H  
ATOM   2725 2HB  ALA A 172       9.535  14.475  27.708  1.00  0.69           H  
ATOM   2726 3HB  ALA A 172      10.711  14.738  26.458  1.00  0.69           H  
ATOM   2727  N   LYS A 173       8.742  12.478  24.227  1.00  0.71           N  
ATOM   2728  CA  LYS A 173       8.732  12.301  22.801  1.00  0.71           C  
ATOM   2729  C   LYS A 173       7.608  13.131  22.170  1.00  0.71           C  
ATOM   2730  O   LYS A 173       6.517  13.267  22.732  1.00  0.71           O  
ATOM   2731  CB  LYS A 173       8.551  10.823  22.487  1.00  0.71           C  
ATOM   2732  CG  LYS A 173       9.651   9.889  22.993  1.00  0.71           C  
ATOM   2733  CD  LYS A 173       9.412   8.445  22.557  1.00  0.71           C  
ATOM   2734  CE  LYS A 173      10.374   7.493  23.273  1.00  0.71           C  
ATOM   2735  NZ  LYS A 173      11.757   7.567  22.734  1.00  0.71           N  
ATOM   2736  H   LYS A 173       7.876  12.362  24.751  1.00  0.71           H  
ATOM   2737  HA  LYS A 173       9.680  12.645  22.412  1.00  0.71           H  
ATOM   2738 1HB  LYS A 173       7.639  10.500  22.950  1.00  0.71           H  
ATOM   2739 2HB  LYS A 173       8.463  10.691  21.431  1.00  0.71           H  
ATOM   2740 1HG  LYS A 173      10.610  10.212  22.617  1.00  0.71           H  
ATOM   2741 2HG  LYS A 173       9.682   9.914  24.083  1.00  0.71           H  
ATOM   2742 1HD  LYS A 173       8.392   8.149  22.738  1.00  0.71           H  
ATOM   2743 2HD  LYS A 173       9.601   8.370  21.484  1.00  0.71           H  
ATOM   2744 1HE  LYS A 173      10.398   7.765  24.331  1.00  0.71           H  
ATOM   2745 2HE  LYS A 173      10.010   6.471  23.183  1.00  0.71           H  
ATOM   2746 1HZ  LYS A 173      12.350   6.938  23.249  1.00  0.71           H  
ATOM   2747 2HZ  LYS A 173      11.763   7.313  21.761  1.00  0.71           H  
ATOM   2748 3HZ  LYS A 173      12.133   8.517  22.803  1.00  0.71           H  
ATOM   2749  N   VAL A 174       7.856  13.660  20.982  1.00  0.74           N  
ATOM   2750  CA  VAL A 174       6.852  14.467  20.284  1.00  0.74           C  
ATOM   2751  C   VAL A 174       5.913  13.608  19.418  1.00  0.74           C  
ATOM   2752  O   VAL A 174       6.369  12.744  18.658  1.00  0.74           O  
ATOM   2753  CB  VAL A 174       7.546  15.547  19.430  1.00  0.74           C  
ATOM   2754  CG1 VAL A 174       6.544  16.345  18.671  1.00  0.74           C  
ATOM   2755  CG2 VAL A 174       8.408  16.444  20.323  1.00  0.74           C  
ATOM   2756  H   VAL A 174       8.779  13.515  20.574  1.00  0.74           H  
ATOM   2757  HA  VAL A 174       6.246  14.980  21.033  1.00  0.74           H  
ATOM   2758  HB  VAL A 174       8.147  15.080  18.723  1.00  0.74           H  
ATOM   2759 1HG1 VAL A 174       7.064  17.081  18.064  1.00  0.74           H  
ATOM   2760 2HG1 VAL A 174       5.958  15.695  18.029  1.00  0.74           H  
ATOM   2761 3HG1 VAL A 174       5.878  16.853  19.370  1.00  0.74           H  
ATOM   2762 1HG2 VAL A 174       8.913  17.187  19.708  1.00  0.74           H  
ATOM   2763 2HG2 VAL A 174       7.779  16.945  21.058  1.00  0.74           H  
ATOM   2764 3HG2 VAL A 174       9.154  15.834  20.835  1.00  0.74           H  
ATOM   2765  N   SER A 175       4.603  13.850  19.542  1.00  0.79           N  
ATOM   2766  CA  SER A 175       3.574  13.122  18.792  1.00  0.79           C  
ATOM   2767  C   SER A 175       2.528  14.040  18.152  1.00  0.79           C  
ATOM   2768  O   SER A 175       2.684  15.263  18.120  1.00  0.79           O  
ATOM   2769  CB  SER A 175       2.847  12.143  19.707  1.00  0.79           C  
ATOM   2770  OG  SER A 175       1.997  11.295  18.962  1.00  0.79           O  
ATOM   2771  H   SER A 175       4.302  14.555  20.217  1.00  0.79           H  
ATOM   2772  HA  SER A 175       4.063  12.559  17.999  1.00  0.79           H  
ATOM   2773 1HB  SER A 175       3.567  11.563  20.231  1.00  0.79           H  
ATOM   2774 2HB  SER A 175       2.264  12.693  20.451  1.00  0.79           H  
ATOM   2775  HG  SER A 175       1.130  11.798  18.871  1.00  0.79           H  
ATOM   2776  N   ASP A 176       1.474  13.413  17.618  1.00  0.86           N  
ATOM   2777  CA  ASP A 176       0.336  14.078  16.982  1.00  0.86           C  
ATOM   2778  C   ASP A 176       0.719  15.015  15.838  1.00  0.86           C  
ATOM   2779  O   ASP A 176       0.463  16.216  15.874  1.00  0.86           O  
ATOM   2780  CB  ASP A 176      -0.474  14.798  18.047  1.00  0.86           C  
ATOM   2781  CG  ASP A 176      -1.001  13.802  19.076  1.00  0.86           C  
ATOM   2782  OD1 ASP A 176      -0.559  12.649  19.050  1.00  0.86           O  
ATOM   2783  OD2 ASP A 176      -1.904  14.128  19.803  1.00  0.86           O  
ATOM   2784  H   ASP A 176       1.463  12.412  17.713  1.00  0.86           H  
ATOM   2785  HA  ASP A 176      -0.303  13.300  16.557  1.00  0.86           H  
ATOM   2786 1HB  ASP A 176       0.142  15.540  18.545  1.00  0.86           H  
ATOM   2787 2HB  ASP A 176      -1.314  15.321  17.589  1.00  0.86           H  
ATOM   2788  N   PHE A 177       1.292  14.437  14.792  1.00  0.93           N  
ATOM   2789  CA  PHE A 177       1.770  15.177  13.629  1.00  0.93           C  
ATOM   2790  C   PHE A 177       0.706  15.449  12.571  1.00  0.93           C  
ATOM   2791  O   PHE A 177       1.010  16.008  11.516  1.00  0.93           O  
ATOM   2792  CB  PHE A 177       2.950  14.433  13.017  1.00  0.93           C  
ATOM   2793  CG  PHE A 177       4.172  14.623  13.768  1.00  0.93           C  
ATOM   2794  CD1 PHE A 177       4.473  13.848  14.863  1.00  0.93           C  
ATOM   2795  CD2 PHE A 177       5.060  15.567  13.353  1.00  0.93           C  
ATOM   2796  CE1 PHE A 177       5.648  14.046  15.536  1.00  0.93           C  
ATOM   2797  CE2 PHE A 177       6.203  15.760  14.003  1.00  0.93           C  
ATOM   2798  CZ  PHE A 177       6.507  15.002  15.105  1.00  0.93           C  
ATOM   2799  H   PHE A 177       1.430  13.434  14.818  1.00  0.93           H  
ATOM   2800  HA  PHE A 177       2.139  16.142  13.984  1.00  0.93           H  
ATOM   2801 1HB  PHE A 177       2.753  13.381  12.996  1.00  0.93           H  
ATOM   2802 2HB  PHE A 177       3.116  14.763  11.991  1.00  0.93           H  
ATOM   2803  HD1 PHE A 177       3.771  13.082  15.191  1.00  0.93           H  
ATOM   2804  HD2 PHE A 177       4.832  16.168  12.478  1.00  0.93           H  
ATOM   2805  HE1 PHE A 177       5.891  13.442  16.402  1.00  0.93           H  
ATOM   2806  HE2 PHE A 177       6.875  16.514  13.648  1.00  0.93           H  
ATOM   2807  HZ  PHE A 177       7.425  15.169  15.627  1.00  0.93           H  
ATOM   2808  N   GLY A 178      -0.550  15.145  12.886  1.00  1.00           N  
ATOM   2809  CA  GLY A 178      -1.681  15.382  11.989  1.00  1.00           C  
ATOM   2810  C   GLY A 178      -1.788  16.843  11.571  1.00  1.00           C  
ATOM   2811  O   GLY A 178      -2.263  17.142  10.489  1.00  1.00           O  
ATOM   2812  H   GLY A 178      -0.729  14.689  13.769  1.00  1.00           H  
ATOM   2813 1HA  GLY A 178      -1.584  14.761  11.101  1.00  1.00           H  
ATOM   2814 2HA  GLY A 178      -2.600  15.072  12.484  1.00  1.00           H  
ATOM   2815  N   LEU A 179      -1.348  17.759  12.430  1.00  1.07           N  
ATOM   2816  CA  LEU A 179      -1.381  19.184  12.117  1.00  1.07           C  
ATOM   2817  C   LEU A 179      -0.050  19.743  11.611  1.00  1.07           C  
ATOM   2818  O   LEU A 179       0.066  20.953  11.467  1.00  1.07           O  
ATOM   2819  CB  LEU A 179      -1.794  20.003  13.345  1.00  1.07           C  
ATOM   2820  CG  LEU A 179      -3.189  19.759  13.879  1.00  1.07           C  
ATOM   2821  CD1 LEU A 179      -3.397  20.586  15.129  1.00  1.07           C  
ATOM   2822  CD2 LEU A 179      -4.181  20.152  12.820  1.00  1.07           C  
ATOM   2823  H   LEU A 179      -0.967  17.455  13.316  1.00  1.07           H  
ATOM   2824  HA  LEU A 179      -2.125  19.337  11.336  1.00  1.07           H  
ATOM   2825 1HB  LEU A 179      -1.091  19.788  14.152  1.00  1.07           H  
ATOM   2826 2HB  LEU A 179      -1.712  21.065  13.099  1.00  1.07           H  
ATOM   2827  HG  LEU A 179      -3.313  18.706  14.135  1.00  1.07           H  
ATOM   2828 1HD1 LEU A 179      -4.401  20.418  15.518  1.00  1.07           H  
ATOM   2829 2HD1 LEU A 179      -2.667  20.291  15.883  1.00  1.07           H  
ATOM   2830 3HD1 LEU A 179      -3.270  21.635  14.889  1.00  1.07           H  
ATOM   2831 1HD2 LEU A 179      -5.188  19.992  13.196  1.00  1.07           H  
ATOM   2832 2HD2 LEU A 179      -4.052  21.192  12.580  1.00  1.07           H  
ATOM   2833 3HD2 LEU A 179      -4.018  19.552  11.921  1.00  1.07           H  
ATOM   2834  N   SER A 180       0.960  18.898  11.377  1.00  1.18           N  
ATOM   2835  CA  SER A 180       2.307  19.365  10.995  1.00  1.18           C  
ATOM   2836  C   SER A 180       2.458  19.819   9.539  1.00  1.18           C  
ATOM   2837  O   SER A 180       1.588  19.584   8.700  1.00  1.18           O  
ATOM   2838  CB  SER A 180       3.328  18.276  11.272  1.00  1.18           C  
ATOM   2839  OG  SER A 180       3.155  17.171  10.410  1.00  1.18           O  
ATOM   2840  H   SER A 180       0.815  17.896  11.473  1.00  1.18           H  
ATOM   2841  HA  SER A 180       2.552  20.215  11.630  1.00  1.18           H  
ATOM   2842 1HB  SER A 180       4.331  18.683  11.152  1.00  1.18           H  
ATOM   2843 2HB  SER A 180       3.229  17.954  12.309  1.00  1.18           H  
ATOM   2844  HG  SER A 180       2.288  16.775  10.651  1.00  1.18           H  
ATOM   2845  N   LYS A 181       3.599  20.462   9.245  1.00  1.35           N  
ATOM   2846  CA  LYS A 181       3.927  20.908   7.884  1.00  1.35           C  
ATOM   2847  C   LYS A 181       5.384  20.709   7.499  1.00  1.35           C  
ATOM   2848  O   LYS A 181       6.290  21.116   8.224  1.00  1.35           O  
ATOM   2849  CB  LYS A 181       3.602  22.398   7.719  1.00  1.35           C  
ATOM   2850  CG  LYS A 181       4.020  23.032   6.378  1.00  1.35           C  
ATOM   2851  CD  LYS A 181       3.182  22.544   5.214  1.00  1.35           C  
ATOM   2852  CE  LYS A 181       3.595  23.240   3.922  1.00  1.35           C  
ATOM   2853  NZ  LYS A 181       2.877  22.690   2.739  1.00  1.35           N  
ATOM   2854  H   LYS A 181       4.252  20.659  10.005  1.00  1.35           H  
ATOM   2855  HA  LYS A 181       3.320  20.336   7.183  1.00  1.35           H  
ATOM   2856 1HB  LYS A 181       2.537  22.553   7.840  1.00  1.35           H  
ATOM   2857 2HB  LYS A 181       4.115  22.952   8.499  1.00  1.35           H  
ATOM   2858 1HG  LYS A 181       3.909  24.114   6.447  1.00  1.35           H  
ATOM   2859 2HG  LYS A 181       5.069  22.818   6.171  1.00  1.35           H  
ATOM   2860 1HD  LYS A 181       3.322  21.471   5.090  1.00  1.35           H  
ATOM   2861 2HD  LYS A 181       2.129  22.739   5.409  1.00  1.35           H  
ATOM   2862 1HE  LYS A 181       3.373  24.299   4.006  1.00  1.35           H  
ATOM   2863 2HE  LYS A 181       4.669  23.117   3.775  1.00  1.35           H  
ATOM   2864 1HZ  LYS A 181       3.179  23.177   1.910  1.00  1.35           H  
ATOM   2865 2HZ  LYS A 181       3.094  21.705   2.651  1.00  1.35           H  
ATOM   2866 3HZ  LYS A 181       1.884  22.809   2.859  1.00  1.35           H  
ATOM   2867  N   THR A 182       5.605  20.111   6.328  1.00  1.61           N  
ATOM   2868  CA  THR A 182       6.949  19.940   5.791  1.00  1.61           C  
ATOM   2869  C   THR A 182       7.168  20.943   4.661  1.00  1.61           C  
ATOM   2870  O   THR A 182       6.292  21.114   3.808  1.00  1.61           O  
ATOM   2871  CB  THR A 182       7.141  18.497   5.276  1.00  1.61           C  
ATOM   2872  OG1 THR A 182       8.426  18.339   4.642  1.00  1.61           O  
ATOM   2873  CG2 THR A 182       6.048  18.156   4.295  1.00  1.61           C  
ATOM   2874  H   THR A 182       4.817  19.776   5.792  1.00  1.61           H  
ATOM   2875  HA  THR A 182       7.673  20.130   6.571  1.00  1.61           H  
ATOM   2876  HB  THR A 182       7.079  17.816   6.098  1.00  1.61           H  
ATOM   2877  HG1 THR A 182       9.181  18.416   5.294  1.00  1.61           H  
ATOM   2878 1HG2 THR A 182       6.179  17.131   3.949  1.00  1.61           H  
ATOM   2879 2HG2 THR A 182       5.079  18.254   4.785  1.00  1.61           H  
ATOM   2880 3HG2 THR A 182       6.100  18.835   3.446  1.00  1.61           H  
ATOM   2881  N   GLY A 183       8.342  21.565   4.637  1.00  1.96           N  
ATOM   2882  CA  GLY A 183       8.682  22.508   3.581  1.00  1.96           C  
ATOM   2883  C   GLY A 183       9.870  21.974   2.802  1.00  1.96           C  
ATOM   2884  O   GLY A 183      10.601  21.147   3.323  1.00  1.96           O  
ATOM   2885  H   GLY A 183       9.002  21.381   5.390  1.00  1.96           H  
ATOM   2886 1HA  GLY A 183       7.812  22.649   2.950  1.00  1.96           H  
ATOM   2887 2HA  GLY A 183       8.939  23.468   4.026  1.00  1.96           H  
ATOM   2888  N   PRO A 184      10.127  22.439   1.573  1.00  2.36           N  
ATOM   2889  CA  PRO A 184      11.255  22.020   0.752  1.00  2.36           C  
ATOM   2890  C   PRO A 184      12.578  22.094   1.518  1.00  2.36           C  
ATOM   2891  O   PRO A 184      13.273  21.072   1.650  1.00  2.36           O  
ATOM   2892  CB  PRO A 184      11.211  23.057  -0.379  1.00  2.36           C  
ATOM   2893  CG  PRO A 184       9.740  23.378  -0.504  1.00  2.36           C  
ATOM   2894  CD  PRO A 184       9.246  23.428   0.928  1.00  2.36           C  
ATOM   2895  HA  PRO A 184      11.077  21.017   0.369  1.00  2.36           H  
ATOM   2896 1HB  PRO A 184      11.825  23.918  -0.147  1.00  2.36           H  
ATOM   2897 2HB  PRO A 184      11.626  22.615  -1.295  1.00  2.36           H  
ATOM   2898 1HG  PRO A 184       9.607  24.340  -1.034  1.00  2.36           H  
ATOM   2899 2HG  PRO A 184       9.228  22.615  -1.104  1.00  2.36           H  
ATOM   2900 1HD  PRO A 184       9.384  24.422   1.376  1.00  2.36           H  
ATOM   2901 2HD  PRO A 184       8.201  23.110   0.924  1.00  2.36           H  
ATOM   2902  N   THR A 185      12.928  23.296   1.977  1.00  2.71           N  
ATOM   2903  CA  THR A 185      14.172  23.552   2.697  1.00  2.71           C  
ATOM   2904  C   THR A 185      13.924  24.498   3.873  1.00  2.71           C  
ATOM   2905  O   THR A 185      12.852  25.086   4.020  1.00  2.71           O  
ATOM   2906  CB  THR A 185      15.270  24.192   1.817  1.00  2.71           C  
ATOM   2907  OG1 THR A 185      14.958  25.559   1.576  1.00  2.71           O  
ATOM   2908  CG2 THR A 185      15.374  23.464   0.474  1.00  2.71           C  
ATOM   2909  H   THR A 185      12.299  24.073   1.827  1.00  2.71           H  
ATOM   2910  HA  THR A 185      14.546  22.606   3.094  1.00  2.71           H  
ATOM   2911  HB  THR A 185      16.227  24.128   2.330  1.00  2.71           H  
ATOM   2912  HG1 THR A 185      15.637  25.945   0.993  1.00  2.71           H  
ATOM   2913 1HG2 THR A 185      16.155  23.925  -0.130  1.00  2.71           H  
ATOM   2914 2HG2 THR A 185      15.620  22.414   0.645  1.00  2.71           H  
ATOM   2915 3HG2 THR A 185      14.430  23.532  -0.058  1.00  2.71           H  
ATOM   2916  N   LEU A 186      14.989  24.756   4.624  1.00  2.87           N  
ATOM   2917  CA  LEU A 186      14.964  25.705   5.743  1.00  2.87           C  
ATOM   2918  C   LEU A 186      14.818  27.169   5.301  1.00  2.87           C  
ATOM   2919  O   LEU A 186      14.696  28.056   6.141  1.00  2.87           O  
ATOM   2920  CB  LEU A 186      16.251  25.570   6.572  1.00  2.87           C  
ATOM   2921  CG  LEU A 186      16.394  24.284   7.375  1.00  2.87           C  
ATOM   2922  CD1 LEU A 186      17.775  24.203   8.006  1.00  2.87           C  
ATOM   2923  CD2 LEU A 186      15.359  24.304   8.456  1.00  2.87           C  
ATOM   2924  H   LEU A 186      15.844  24.260   4.435  1.00  2.87           H  
ATOM   2925  HA  LEU A 186      14.116  25.462   6.377  1.00  2.87           H  
ATOM   2926 1HB  LEU A 186      17.103  25.646   5.899  1.00  2.87           H  
ATOM   2927 2HB  LEU A 186      16.293  26.405   7.273  1.00  2.87           H  
ATOM   2928  HG  LEU A 186      16.250  23.418   6.727  1.00  2.87           H  
ATOM   2929 1HD1 LEU A 186      17.852  23.282   8.589  1.00  2.87           H  
ATOM   2930 2HD1 LEU A 186      18.534  24.202   7.224  1.00  2.87           H  
ATOM   2931 3HD1 LEU A 186      17.923  25.061   8.660  1.00  2.87           H  
ATOM   2932 1HD2 LEU A 186      15.442  23.411   9.040  1.00  2.87           H  
ATOM   2933 2HD2 LEU A 186      15.515  25.171   9.101  1.00  2.87           H  
ATOM   2934 3HD2 LEU A 186      14.370  24.364   8.017  1.00  2.87           H  
ATOM   2935  N   ASP A 187      14.828  27.430   3.989  1.00  2.77           N  
ATOM   2936  CA  ASP A 187      14.675  28.789   3.492  1.00  2.77           C  
ATOM   2937  C   ASP A 187      13.204  29.144   3.243  1.00  2.77           C  
ATOM   2938  O   ASP A 187      12.900  30.268   2.834  1.00  2.77           O  
ATOM   2939  CB  ASP A 187      15.454  28.960   2.189  1.00  2.77           C  
ATOM   2940  CG  ASP A 187      16.966  28.846   2.366  1.00  2.77           C  
ATOM   2941  OD1 ASP A 187      17.485  29.363   3.328  1.00  2.77           O  
ATOM   2942  OD2 ASP A 187      17.584  28.217   1.541  1.00  2.77           O  
ATOM   2943  H   ASP A 187      14.918  26.680   3.307  1.00  2.77           H  
ATOM   2944  HA  ASP A 187      15.073  29.477   4.237  1.00  2.77           H  
ATOM   2945 1HB  ASP A 187      15.121  28.211   1.472  1.00  2.77           H  
ATOM   2946 2HB  ASP A 187      15.227  29.936   1.763  1.00  2.77           H  
ATOM   2947  N   HIS A 188      12.292  28.203   3.498  1.00  2.50           N  
ATOM   2948  CA  HIS A 188      10.876  28.452   3.253  1.00  2.50           C  
ATOM   2949  C   HIS A 188      10.049  28.667   4.512  1.00  2.50           C  
ATOM   2950  O   HIS A 188      10.302  28.074   5.563  1.00  2.50           O  
ATOM   2951  CB  HIS A 188      10.255  27.278   2.483  1.00  2.50           C  
ATOM   2952  CG  HIS A 188      10.734  27.141   1.075  1.00  2.50           C  
ATOM   2953  ND1 HIS A 188      10.002  27.581  -0.012  1.00  2.50           N  
ATOM   2954  CD2 HIS A 188      11.869  26.629   0.576  1.00  2.50           C  
ATOM   2955  CE1 HIS A 188      10.674  27.336  -1.121  1.00  2.50           C  
ATOM   2956  NE2 HIS A 188      11.812  26.759  -0.794  1.00  2.50           N  
ATOM   2957  H   HIS A 188      12.578  27.282   3.837  1.00  2.50           H  
ATOM   2958  HA  HIS A 188      10.771  29.347   2.642  1.00  2.50           H  
ATOM   2959 1HB  HIS A 188      10.477  26.345   3.009  1.00  2.50           H  
ATOM   2960 2HB  HIS A 188       9.170  27.392   2.471  1.00  2.50           H  
ATOM   2961  HD2 HIS A 188      12.669  26.199   1.155  1.00  2.50           H  
ATOM   2962  HE1 HIS A 188      10.345  27.571  -2.132  1.00  2.50           H  
ATOM   2963  HE2 HIS A 188      12.529  26.460  -1.440  1.00  2.50           H  
ATOM   2964  N   THR A 189       9.025  29.501   4.356  1.00  2.18           N  
ATOM   2965  CA  THR A 189       7.999  29.743   5.361  1.00  2.18           C  
ATOM   2966  C   THR A 189       6.700  29.459   4.644  1.00  2.18           C  
ATOM   2967  O   THR A 189       6.683  29.470   3.410  1.00  2.18           O  
ATOM   2968  CB  THR A 189       8.023  31.191   5.903  1.00  2.18           C  
ATOM   2969  OG1 THR A 189       7.709  32.133   4.852  1.00  2.18           O  
ATOM   2970  CG2 THR A 189       9.398  31.516   6.455  1.00  2.18           C  
ATOM   2971  H   THR A 189       8.933  29.966   3.464  1.00  2.18           H  
ATOM   2972  HA  THR A 189       8.103  29.040   6.190  1.00  2.18           H  
ATOM   2973  HB  THR A 189       7.283  31.287   6.700  1.00  2.18           H  
ATOM   2974  HG1 THR A 189       8.236  31.928   4.072  1.00  2.18           H  
ATOM   2975 1HG2 THR A 189       9.402  32.533   6.845  1.00  2.18           H  
ATOM   2976 2HG2 THR A 189       9.638  30.816   7.256  1.00  2.18           H  
ATOM   2977 3HG2 THR A 189      10.141  31.430   5.665  1.00  2.18           H  
ATOM   2978  N   HIS A 190       5.611  29.247   5.367  1.00  1.91           N  
ATOM   2979  CA  HIS A 190       4.391  28.909   4.631  1.00  1.91           C  
ATOM   2980  C   HIS A 190       3.166  29.623   5.140  1.00  1.91           C  
ATOM   2981  O   HIS A 190       2.998  29.777   6.339  1.00  1.91           O  
ATOM   2982  CB  HIS A 190       4.166  27.394   4.726  1.00  1.91           C  
ATOM   2983  CG  HIS A 190       5.345  26.609   4.222  1.00  1.91           C  
ATOM   2984  ND1 HIS A 190       5.576  26.389   2.881  1.00  1.91           N  
ATOM   2985  CD2 HIS A 190       6.367  26.014   4.886  1.00  1.91           C  
ATOM   2986  CE1 HIS A 190       6.689  25.696   2.745  1.00  1.91           C  
ATOM   2987  NE2 HIS A 190       7.188  25.466   3.944  1.00  1.91           N  
ATOM   2988  H   HIS A 190       5.663  29.268   6.390  1.00  1.91           H  
ATOM   2989  HA  HIS A 190       4.505  29.177   3.582  1.00  1.91           H  
ATOM   2990 1HB  HIS A 190       3.979  27.112   5.763  1.00  1.91           H  
ATOM   2991 2HB  HIS A 190       3.287  27.117   4.144  1.00  1.91           H  
ATOM   2992  HD1 HIS A 190       5.253  27.008   2.160  1.00  1.91           H  
ATOM   2993  HD2 HIS A 190       6.615  25.930   5.947  1.00  1.91           H  
ATOM   2994  HE1 HIS A 190       7.049  25.424   1.755  1.00  1.91           H  
ATOM   2995  N   VAL A 191       2.266  30.020   4.248  1.00  1.69           N  
ATOM   2996  CA  VAL A 191       1.040  30.634   4.734  1.00  1.69           C  
ATOM   2997  C   VAL A 191      -0.105  29.647   4.640  1.00  1.69           C  
ATOM   2998  O   VAL A 191      -0.422  29.144   3.562  1.00  1.69           O  
ATOM   2999  CB  VAL A 191       0.723  31.937   3.996  1.00  1.69           C  
ATOM   3000  CG1 VAL A 191      -0.589  32.517   4.521  1.00  1.69           C  
ATOM   3001  CG2 VAL A 191       1.862  32.924   4.240  1.00  1.69           C  
ATOM   3002  H   VAL A 191       2.424  29.891   3.258  1.00  1.69           H  
ATOM   3003  HA  VAL A 191       1.186  30.897   5.762  1.00  1.69           H  
ATOM   3004  HB  VAL A 191       0.611  31.741   2.933  1.00  1.69           H  
ATOM   3005 1HG1 VAL A 191      -0.813  33.447   4.003  1.00  1.69           H  
ATOM   3006 2HG1 VAL A 191      -1.391  31.811   4.352  1.00  1.69           H  
ATOM   3007 3HG1 VAL A 191      -0.495  32.717   5.591  1.00  1.69           H  
ATOM   3008 1HG2 VAL A 191       1.649  33.859   3.728  1.00  1.69           H  
ATOM   3009 2HG2 VAL A 191       1.947  33.109   5.304  1.00  1.69           H  
ATOM   3010 3HG2 VAL A 191       2.797  32.508   3.866  1.00  1.69           H  
ATOM   3011  N   SER A 192      -0.680  29.330   5.798  1.00  1.53           N  
ATOM   3012  CA  SER A 192      -1.709  28.305   5.885  1.00  1.53           C  
ATOM   3013  C   SER A 192      -3.128  28.798   5.637  1.00  1.53           C  
ATOM   3014  O   SER A 192      -4.038  27.985   5.509  1.00  1.53           O  
ATOM   3015  CB  SER A 192      -1.642  27.612   7.240  1.00  1.53           C  
ATOM   3016  OG  SER A 192      -2.033  28.452   8.297  1.00  1.53           O  
ATOM   3017  H   SER A 192      -0.369  29.823   6.636  1.00  1.53           H  
ATOM   3018  HA  SER A 192      -1.490  27.556   5.125  1.00  1.53           H  
ATOM   3019 1HB  SER A 192      -2.271  26.726   7.228  1.00  1.53           H  
ATOM   3020 2HB  SER A 192      -0.617  27.282   7.408  1.00  1.53           H  
ATOM   3021  HG  SER A 192      -3.012  28.336   8.393  1.00  1.53           H  
ATOM   3022  N   THR A 193      -3.328  30.121   5.612  1.00  1.40           N  
ATOM   3023  CA  THR A 193      -4.650  30.785   5.466  1.00  1.40           C  
ATOM   3024  C   THR A 193      -5.564  30.584   6.692  1.00  1.40           C  
ATOM   3025  O   THR A 193      -6.084  31.545   7.258  1.00  1.40           O  
ATOM   3026  CB  THR A 193      -5.405  30.329   4.194  1.00  1.40           C  
ATOM   3027  OG1 THR A 193      -4.639  30.661   3.025  1.00  1.40           O  
ATOM   3028  CG2 THR A 193      -6.753  31.026   4.127  1.00  1.40           C  
ATOM   3029  H   THR A 193      -2.512  30.707   5.715  1.00  1.40           H  
ATOM   3030  HA  THR A 193      -4.472  31.856   5.370  1.00  1.40           H  
ATOM   3031  HB  THR A 193      -5.583  29.262   4.213  1.00  1.40           H  
ATOM   3032  HG1 THR A 193      -3.907  30.045   2.930  1.00  1.40           H  
ATOM   3033 1HG2 THR A 193      -7.282  30.706   3.231  1.00  1.40           H  
ATOM   3034 2HG2 THR A 193      -7.340  30.768   5.007  1.00  1.40           H  
ATOM   3035 3HG2 THR A 193      -6.603  32.103   4.095  1.00  1.40           H  
ATOM   3036  N   VAL A 194      -5.755  29.337   7.077  1.00  1.27           N  
ATOM   3037  CA  VAL A 194      -6.506  28.929   8.240  1.00  1.27           C  
ATOM   3038  C   VAL A 194      -5.535  28.637   9.369  1.00  1.27           C  
ATOM   3039  O   VAL A 194      -4.521  27.964   9.161  1.00  1.27           O  
ATOM   3040  CB  VAL A 194      -7.323  27.673   7.908  1.00  1.27           C  
ATOM   3041  CG1 VAL A 194      -8.066  27.173   9.142  1.00  1.27           C  
ATOM   3042  CG2 VAL A 194      -8.283  28.006   6.773  1.00  1.27           C  
ATOM   3043  H   VAL A 194      -5.326  28.625   6.503  1.00  1.27           H  
ATOM   3044  HA  VAL A 194      -7.168  29.741   8.542  1.00  1.27           H  
ATOM   3045  HB  VAL A 194      -6.645  26.879   7.590  1.00  1.27           H  
ATOM   3046 1HG1 VAL A 194      -8.630  26.278   8.887  1.00  1.27           H  
ATOM   3047 2HG1 VAL A 194      -7.352  26.933   9.934  1.00  1.27           H  
ATOM   3048 3HG1 VAL A 194      -8.749  27.944   9.493  1.00  1.27           H  
ATOM   3049 1HG2 VAL A 194      -8.859  27.119   6.511  1.00  1.27           H  
ATOM   3050 2HG2 VAL A 194      -8.960  28.799   7.090  1.00  1.27           H  
ATOM   3051 3HG2 VAL A 194      -7.715  28.338   5.904  1.00  1.27           H  
ATOM   3052  N   VAL A 195      -5.821  29.177  10.543  1.00  1.15           N  
ATOM   3053  CA  VAL A 195      -4.961  28.962  11.691  1.00  1.15           C  
ATOM   3054  C   VAL A 195      -5.214  27.605  12.327  1.00  1.15           C  
ATOM   3055  O   VAL A 195      -6.345  27.287  12.696  1.00  1.15           O  
ATOM   3056  CB  VAL A 195      -5.206  30.064  12.739  1.00  1.15           C  
ATOM   3057  CG1 VAL A 195      -4.427  29.801  13.955  1.00  1.15           C  
ATOM   3058  CG2 VAL A 195      -4.780  31.397  12.183  1.00  1.15           C  
ATOM   3059  H   VAL A 195      -6.659  29.733  10.641  1.00  1.15           H  
ATOM   3060  HA  VAL A 195      -3.924  29.012  11.361  1.00  1.15           H  
ATOM   3061  HB  VAL A 195      -6.263  30.077  13.003  1.00  1.15           H  
ATOM   3062 1HG1 VAL A 195      -4.627  30.575  14.668  1.00  1.15           H  
ATOM   3063 2HG1 VAL A 195      -4.709  28.837  14.378  1.00  1.15           H  
ATOM   3064 3HG1 VAL A 195      -3.389  29.800  13.711  1.00  1.15           H  
ATOM   3065 1HG2 VAL A 195      -4.951  32.182  12.926  1.00  1.15           H  
ATOM   3066 2HG2 VAL A 195      -3.715  31.355  11.944  1.00  1.15           H  
ATOM   3067 3HG2 VAL A 195      -5.352  31.619  11.283  1.00  1.15           H  
ATOM   3068  N   LYS A 196      -4.152  26.818  12.460  1.00  1.03           N  
ATOM   3069  CA  LYS A 196      -4.231  25.497  13.073  1.00  1.03           C  
ATOM   3070  C   LYS A 196      -3.320  25.437  14.295  1.00  1.03           C  
ATOM   3071  O   LYS A 196      -2.372  26.212  14.402  1.00  1.03           O  
ATOM   3072  CB  LYS A 196      -3.872  24.401  12.065  1.00  1.03           C  
ATOM   3073  CG  LYS A 196      -4.851  24.296  10.870  1.00  1.03           C  
ATOM   3074  CD  LYS A 196      -4.511  23.122   9.918  1.00  1.03           C  
ATOM   3075  CE  LYS A 196      -5.458  23.107   8.701  1.00  1.03           C  
ATOM   3076  NZ  LYS A 196      -5.114  22.022   7.687  1.00  1.03           N  
ATOM   3077  H   LYS A 196      -3.264  27.143  12.090  1.00  1.03           H  
ATOM   3078  HA  LYS A 196      -5.253  25.329  13.413  1.00  1.03           H  
ATOM   3079 1HB  LYS A 196      -2.875  24.587  11.672  1.00  1.03           H  
ATOM   3080 2HB  LYS A 196      -3.842  23.448  12.571  1.00  1.03           H  
ATOM   3081 1HG  LYS A 196      -5.866  24.169  11.249  1.00  1.03           H  
ATOM   3082 2HG  LYS A 196      -4.818  25.228  10.298  1.00  1.03           H  
ATOM   3083 1HD  LYS A 196      -3.483  23.212   9.573  1.00  1.03           H  
ATOM   3084 2HD  LYS A 196      -4.614  22.175  10.445  1.00  1.03           H  
ATOM   3085 1HE  LYS A 196      -6.481  22.955   9.044  1.00  1.03           H  
ATOM   3086 2HE  LYS A 196      -5.393  24.079   8.208  1.00  1.03           H  
ATOM   3087 1HZ  LYS A 196      -5.755  22.082   6.915  1.00  1.03           H  
ATOM   3088 2HZ  LYS A 196      -4.179  22.161   7.348  1.00  1.03           H  
ATOM   3089 3HZ  LYS A 196      -5.181  21.064   8.075  1.00  1.03           H  
ATOM   3090  N   GLY A 197      -3.605  24.512  15.203  1.00  0.93           N  
ATOM   3091  CA  GLY A 197      -2.805  24.328  16.413  1.00  0.93           C  
ATOM   3092  C   GLY A 197      -3.526  24.968  17.587  1.00  0.93           C  
ATOM   3093  O   GLY A 197      -4.309  25.904  17.409  1.00  0.93           O  
ATOM   3094  H   GLY A 197      -4.403  23.912  15.057  1.00  0.93           H  
ATOM   3095 1HA  GLY A 197      -2.653  23.267  16.607  1.00  0.93           H  
ATOM   3096 2HA  GLY A 197      -1.820  24.775  16.286  1.00  0.93           H  
ATOM   3097  N   SER A 198      -3.306  24.449  18.783  1.00  0.84           N  
ATOM   3098  CA  SER A 198      -3.987  24.962  19.956  1.00  0.84           C  
ATOM   3099  C   SER A 198      -3.720  26.450  20.119  1.00  0.84           C  
ATOM   3100  O   SER A 198      -2.569  26.874  20.216  1.00  0.84           O  
ATOM   3101  CB  SER A 198      -3.495  24.192  21.151  1.00  0.84           C  
ATOM   3102  OG  SER A 198      -3.802  22.830  21.000  1.00  0.84           O  
ATOM   3103  H   SER A 198      -2.658  23.666  18.879  1.00  0.84           H  
ATOM   3104  HA  SER A 198      -5.060  24.807  19.835  1.00  0.84           H  
ATOM   3105 1HB  SER A 198      -2.417  24.306  21.231  1.00  0.84           H  
ATOM   3106 2HB  SER A 198      -3.948  24.583  22.059  1.00  0.84           H  
ATOM   3107  HG  SER A 198      -3.178  22.505  20.275  1.00  0.84           H  
ATOM   3108  N   PHE A 199      -4.783  27.237  20.282  1.00  0.78           N  
ATOM   3109  CA  PHE A 199      -4.649  28.692  20.382  1.00  0.78           C  
ATOM   3110  C   PHE A 199      -3.697  29.173  21.464  1.00  0.78           C  
ATOM   3111  O   PHE A 199      -2.870  30.051  21.215  1.00  0.78           O  
ATOM   3112  CB  PHE A 199      -6.000  29.377  20.538  1.00  0.78           C  
ATOM   3113  CG  PHE A 199      -5.852  30.863  20.719  1.00  0.78           C  
ATOM   3114  CD1 PHE A 199      -5.540  31.697  19.648  1.00  0.78           C  
ATOM   3115  CD2 PHE A 199      -6.033  31.425  21.962  1.00  0.78           C  
ATOM   3116  CE1 PHE A 199      -5.401  33.062  19.843  1.00  0.78           C  
ATOM   3117  CE2 PHE A 199      -5.899  32.781  22.159  1.00  0.78           C  
ATOM   3118  CZ  PHE A 199      -5.580  33.602  21.094  1.00  0.78           C  
ATOM   3119  H   PHE A 199      -5.703  26.826  20.244  1.00  0.78           H  
ATOM   3120  HA  PHE A 199      -4.256  29.039  19.432  1.00  0.78           H  
ATOM   3121 1HB  PHE A 199      -6.609  29.197  19.654  1.00  0.78           H  
ATOM   3122 2HB  PHE A 199      -6.527  28.976  21.400  1.00  0.78           H  
ATOM   3123  HD1 PHE A 199      -5.398  31.268  18.659  1.00  0.78           H  
ATOM   3124  HD2 PHE A 199      -6.286  30.774  22.787  1.00  0.78           H  
ATOM   3125  HE1 PHE A 199      -5.149  33.712  19.011  1.00  0.78           H  
ATOM   3126  HE2 PHE A 199      -6.043  33.204  23.153  1.00  0.78           H  
ATOM   3127  HZ  PHE A 199      -5.470  34.675  21.244  1.00  0.78           H  
ATOM   3128  N   GLY A 200      -3.810  28.619  22.669  1.00  0.74           N  
ATOM   3129  CA  GLY A 200      -2.982  29.047  23.797  1.00  0.74           C  
ATOM   3130  C   GLY A 200      -1.482  28.911  23.567  1.00  0.74           C  
ATOM   3131  O   GLY A 200      -0.682  29.480  24.311  1.00  0.74           O  
ATOM   3132  H   GLY A 200      -4.490  27.889  22.806  1.00  0.74           H  
ATOM   3133 1HA  GLY A 200      -3.198  30.088  24.019  1.00  0.74           H  
ATOM   3134 2HA  GLY A 200      -3.260  28.468  24.677  1.00  0.74           H  
ATOM   3135  N   TYR A 201      -1.092  28.142  22.563  1.00  0.71           N  
ATOM   3136  CA  TYR A 201       0.301  27.970  22.257  1.00  0.71           C  
ATOM   3137  C   TYR A 201       0.718  28.683  20.972  1.00  0.71           C  
ATOM   3138  O   TYR A 201       1.862  28.557  20.556  1.00  0.71           O  
ATOM   3139  CB  TYR A 201       0.585  26.490  22.120  1.00  0.71           C  
ATOM   3140  CG  TYR A 201       0.408  25.682  23.370  1.00  0.71           C  
ATOM   3141  CD1 TYR A 201      -0.819  25.147  23.689  1.00  0.71           C  
ATOM   3142  CD2 TYR A 201       1.490  25.425  24.158  1.00  0.71           C  
ATOM   3143  CE1 TYR A 201      -0.944  24.329  24.792  1.00  0.71           C  
ATOM   3144  CE2 TYR A 201       1.375  24.627  25.254  1.00  0.71           C  
ATOM   3145  CZ  TYR A 201       0.177  24.053  25.567  1.00  0.71           C  
ATOM   3146  OH  TYR A 201       0.107  23.154  26.630  1.00  0.71           O  
ATOM   3147  H   TYR A 201      -1.776  27.697  21.948  1.00  0.71           H  
ATOM   3148  HA  TYR A 201       0.893  28.373  23.074  1.00  0.71           H  
ATOM   3149 1HB  TYR A 201      -0.072  26.070  21.351  1.00  0.71           H  
ATOM   3150 2HB  TYR A 201       1.602  26.349  21.781  1.00  0.71           H  
ATOM   3151  HD1 TYR A 201      -1.674  25.353  23.060  1.00  0.71           H  
ATOM   3152  HD2 TYR A 201       2.450  25.835  23.890  1.00  0.71           H  
ATOM   3153  HE1 TYR A 201      -1.903  23.882  25.035  1.00  0.71           H  
ATOM   3154  HE2 TYR A 201       2.243  24.415  25.857  1.00  0.71           H  
ATOM   3155  HH  TYR A 201       0.820  23.377  27.262  1.00  0.71           H  
ATOM   3156  N   LEU A 202      -0.167  29.437  20.324  1.00  0.70           N  
ATOM   3157  CA  LEU A 202       0.246  30.002  19.038  1.00  0.70           C  
ATOM   3158  C   LEU A 202       1.000  31.302  19.161  1.00  0.70           C  
ATOM   3159  O   LEU A 202       0.653  32.174  19.958  1.00  0.70           O  
ATOM   3160  CB  LEU A 202      -0.958  30.247  18.127  1.00  0.70           C  
ATOM   3161  CG  LEU A 202      -1.753  29.024  17.746  1.00  0.70           C  
ATOM   3162  CD1 LEU A 202      -2.907  29.441  16.905  1.00  0.70           C  
ATOM   3163  CD2 LEU A 202      -0.878  28.032  17.026  1.00  0.70           C  
ATOM   3164  H   LEU A 202      -1.108  29.592  20.687  1.00  0.70           H  
ATOM   3165  HA  LEU A 202       0.899  29.281  18.546  1.00  0.70           H  
ATOM   3166 1HB  LEU A 202      -1.640  30.927  18.641  1.00  0.70           H  
ATOM   3167 2HB  LEU A 202      -0.611  30.731  17.212  1.00  0.70           H  
ATOM   3168  HG  LEU A 202      -2.135  28.571  18.628  1.00  0.70           H  
ATOM   3169 1HD1 LEU A 202      -3.497  28.557  16.643  1.00  0.70           H  
ATOM   3170 2HD1 LEU A 202      -3.526  30.146  17.451  1.00  0.70           H  
ATOM   3171 3HD1 LEU A 202      -2.521  29.911  16.010  1.00  0.70           H  
ATOM   3172 1HD2 LEU A 202      -1.473  27.158  16.768  1.00  0.70           H  
ATOM   3173 2HD2 LEU A 202      -0.482  28.475  16.122  1.00  0.70           H  
ATOM   3174 3HD2 LEU A 202      -0.055  27.734  17.676  1.00  0.70           H  
ATOM   3175  N   ASP A 203       2.012  31.462  18.330  1.00  0.70           N  
ATOM   3176  CA  ASP A 203       2.734  32.709  18.347  1.00  0.70           C  
ATOM   3177  C   ASP A 203       1.883  33.746  17.635  1.00  0.70           C  
ATOM   3178  O   ASP A 203       1.097  33.368  16.758  1.00  0.70           O  
ATOM   3179  CB  ASP A 203       4.075  32.539  17.638  1.00  0.70           C  
ATOM   3180  CG  ASP A 203       3.973  32.348  16.193  1.00  0.70           C  
ATOM   3181  OD1 ASP A 203       3.764  31.248  15.719  1.00  0.70           O  
ATOM   3182  OD2 ASP A 203       4.055  33.342  15.525  1.00  0.70           O  
ATOM   3183  H   ASP A 203       2.278  30.713  17.707  1.00  0.70           H  
ATOM   3184  HA  ASP A 203       2.885  33.004  19.377  1.00  0.70           H  
ATOM   3185 1HB  ASP A 203       4.742  33.346  17.847  1.00  0.70           H  
ATOM   3186 2HB  ASP A 203       4.532  31.653  18.005  1.00  0.70           H  
ATOM   3187  N   PRO A 204       2.054  35.047  17.922  1.00  0.72           N  
ATOM   3188  CA  PRO A 204       1.372  36.157  17.280  1.00  0.72           C  
ATOM   3189  C   PRO A 204       1.682  36.367  15.797  1.00  0.72           C  
ATOM   3190  O   PRO A 204       0.896  37.017  15.107  1.00  0.72           O  
ATOM   3191  CB  PRO A 204       1.826  37.363  18.126  1.00  0.72           C  
ATOM   3192  CG  PRO A 204       3.124  36.933  18.776  1.00  0.72           C  
ATOM   3193  CD  PRO A 204       2.947  35.458  19.038  1.00  0.72           C  
ATOM   3194  HA  PRO A 204       0.291  36.009  17.411  1.00  0.72           H  
ATOM   3195 1HB  PRO A 204       1.955  38.245  17.477  1.00  0.72           H  
ATOM   3196 2HB  PRO A 204       1.047  37.619  18.859  1.00  0.72           H  
ATOM   3197 1HG  PRO A 204       3.980  37.150  18.106  1.00  0.72           H  
ATOM   3198 2HG  PRO A 204       3.298  37.510  19.699  1.00  0.72           H  
ATOM   3199 1HD  PRO A 204       3.921  34.994  18.995  1.00  0.72           H  
ATOM   3200 2HD  PRO A 204       2.449  35.287  20.006  1.00  0.72           H  
ATOM   3201  N   GLU A 205       2.795  35.836  15.274  1.00  0.76           N  
ATOM   3202  CA  GLU A 205       3.088  36.076  13.865  1.00  0.76           C  
ATOM   3203  C   GLU A 205       2.252  35.110  13.064  1.00  0.76           C  
ATOM   3204  O   GLU A 205       1.488  35.519  12.191  1.00  0.76           O  
ATOM   3205  CB  GLU A 205       4.587  35.955  13.564  1.00  0.76           C  
ATOM   3206  CG  GLU A 205       5.422  37.080  14.183  1.00  0.76           C  
ATOM   3207  CD  GLU A 205       6.922  36.931  14.012  1.00  0.76           C  
ATOM   3208  OE1 GLU A 205       7.374  35.924  13.527  1.00  0.76           O  
ATOM   3209  OE2 GLU A 205       7.623  37.850  14.378  1.00  0.76           O  
ATOM   3210  H   GLU A 205       3.420  35.217  15.793  1.00  0.76           H  
ATOM   3211  HA  GLU A 205       2.779  37.089  13.607  1.00  0.76           H  
ATOM   3212 1HB  GLU A 205       4.964  35.008  13.941  1.00  0.76           H  
ATOM   3213 2HB  GLU A 205       4.745  35.964  12.483  1.00  0.76           H  
ATOM   3214 1HG  GLU A 205       5.114  38.024  13.734  1.00  0.76           H  
ATOM   3215 2HG  GLU A 205       5.193  37.130  15.250  1.00  0.76           H  
ATOM   3216  N   TYR A 206       2.346  33.832  13.403  1.00  0.81           N  
ATOM   3217  CA  TYR A 206       1.516  32.847  12.741  1.00  0.81           C  
ATOM   3218  C   TYR A 206       0.052  33.176  12.966  1.00  0.81           C  
ATOM   3219  O   TYR A 206      -0.728  33.247  12.027  1.00  0.81           O  
ATOM   3220  CB  TYR A 206       1.821  31.422  13.192  1.00  0.81           C  
ATOM   3221  CG  TYR A 206       0.865  30.400  12.610  1.00  0.81           C  
ATOM   3222  CD1 TYR A 206       0.975  30.037  11.297  1.00  0.81           C  
ATOM   3223  CD2 TYR A 206      -0.104  29.817  13.402  1.00  0.81           C  
ATOM   3224  CE1 TYR A 206       0.125  29.121  10.747  1.00  0.81           C  
ATOM   3225  CE2 TYR A 206      -0.956  28.879  12.859  1.00  0.81           C  
ATOM   3226  CZ  TYR A 206      -0.849  28.541  11.529  1.00  0.81           C  
ATOM   3227  OH  TYR A 206      -1.712  27.632  10.970  1.00  0.81           O  
ATOM   3228  H   TYR A 206       3.002  33.551  14.132  1.00  0.81           H  
ATOM   3229  HA  TYR A 206       1.707  32.898  11.673  1.00  0.81           H  
ATOM   3230 1HB  TYR A 206       2.838  31.153  12.901  1.00  0.81           H  
ATOM   3231 2HB  TYR A 206       1.760  31.369  14.278  1.00  0.81           H  
ATOM   3232  HD1 TYR A 206       1.724  30.487  10.694  1.00  0.81           H  
ATOM   3233  HD2 TYR A 206      -0.189  30.099  14.450  1.00  0.81           H  
ATOM   3234  HE1 TYR A 206       0.220  28.859   9.692  1.00  0.81           H  
ATOM   3235  HE2 TYR A 206      -1.718  28.415  13.481  1.00  0.81           H  
ATOM   3236  HH  TYR A 206      -1.807  27.849  10.014  1.00  0.81           H  
ATOM   3237  N   PHE A 207      -0.358  33.438  14.191  1.00  0.86           N  
ATOM   3238  CA  PHE A 207      -1.770  33.705  14.358  1.00  0.86           C  
ATOM   3239  C   PHE A 207      -2.252  34.868  13.455  1.00  0.86           C  
ATOM   3240  O   PHE A 207      -3.275  34.730  12.773  1.00  0.86           O  
ATOM   3241  CB  PHE A 207      -2.095  33.999  15.820  1.00  0.86           C  
ATOM   3242  CG  PHE A 207      -3.545  34.224  16.044  1.00  0.86           C  
ATOM   3243  CD1 PHE A 207      -4.384  33.136  16.112  1.00  0.86           C  
ATOM   3244  CD2 PHE A 207      -4.081  35.490  16.180  1.00  0.86           C  
ATOM   3245  CE1 PHE A 207      -5.737  33.285  16.301  1.00  0.86           C  
ATOM   3246  CE2 PHE A 207      -5.441  35.655  16.377  1.00  0.86           C  
ATOM   3247  CZ  PHE A 207      -6.271  34.547  16.435  1.00  0.86           C  
ATOM   3248  H   PHE A 207       0.268  33.421  15.001  1.00  0.86           H  
ATOM   3249  HA  PHE A 207      -2.316  32.807  14.071  1.00  0.86           H  
ATOM   3250 1HB  PHE A 207      -1.766  33.168  16.447  1.00  0.86           H  
ATOM   3251 2HB  PHE A 207      -1.552  34.886  16.139  1.00  0.86           H  
ATOM   3252  HD1 PHE A 207      -3.951  32.153  16.010  1.00  0.86           H  
ATOM   3253  HD2 PHE A 207      -3.423  36.358  16.126  1.00  0.86           H  
ATOM   3254  HE1 PHE A 207      -6.382  32.408  16.348  1.00  0.86           H  
ATOM   3255  HE2 PHE A 207      -5.861  36.655  16.483  1.00  0.86           H  
ATOM   3256  HZ  PHE A 207      -7.342  34.674  16.588  1.00  0.86           H  
ATOM   3257  N   ARG A 208      -1.534  36.012  13.455  1.00  0.91           N  
ATOM   3258  CA  ARG A 208      -1.952  37.194  12.693  1.00  0.91           C  
ATOM   3259  C   ARG A 208      -1.759  37.121  11.165  1.00  0.91           C  
ATOM   3260  O   ARG A 208      -2.594  37.634  10.414  1.00  0.91           O  
ATOM   3261  CB  ARG A 208      -1.191  38.404  13.198  1.00  0.91           C  
ATOM   3262  CG  ARG A 208      -1.558  38.849  14.611  1.00  0.91           C  
ATOM   3263  CD  ARG A 208      -0.684  39.966  15.077  1.00  0.91           C  
ATOM   3264  NE  ARG A 208      -0.994  40.373  16.441  1.00  0.91           N  
ATOM   3265  CZ  ARG A 208      -0.260  41.242  17.168  1.00  0.91           C  
ATOM   3266  NH1 ARG A 208       0.819  41.787  16.651  1.00  0.91           N  
ATOM   3267  NH2 ARG A 208      -0.627  41.549  18.401  1.00  0.91           N  
ATOM   3268  H   ARG A 208      -0.683  36.096  14.012  1.00  0.91           H  
ATOM   3269  HA  ARG A 208      -3.012  37.348  12.893  1.00  0.91           H  
ATOM   3270 1HB  ARG A 208      -0.125  38.187  13.179  1.00  0.91           H  
ATOM   3271 2HB  ARG A 208      -1.359  39.245  12.531  1.00  0.91           H  
ATOM   3272 1HG  ARG A 208      -2.593  39.186  14.626  1.00  0.91           H  
ATOM   3273 2HG  ARG A 208      -1.439  38.008  15.296  1.00  0.91           H  
ATOM   3274 1HD  ARG A 208       0.359  39.643  15.044  1.00  0.91           H  
ATOM   3275 2HD  ARG A 208      -0.817  40.827  14.424  1.00  0.91           H  
ATOM   3276  HE  ARG A 208      -1.817  39.977  16.872  1.00  0.91           H  
ATOM   3277 1HH1 ARG A 208       1.101  41.553  15.709  1.00  0.91           H  
ATOM   3278 2HH1 ARG A 208       1.366  42.439  17.195  1.00  0.91           H  
ATOM   3279 1HH2 ARG A 208      -1.456  41.133  18.801  1.00  0.91           H  
ATOM   3280 2HH2 ARG A 208      -0.078  42.201  18.943  1.00  0.91           H  
ATOM   3281  N   ARG A 209      -0.667  36.499  10.703  1.00  0.95           N  
ATOM   3282  CA  ARG A 209      -0.341  36.410   9.269  1.00  0.95           C  
ATOM   3283  C   ARG A 209      -0.665  35.053   8.653  1.00  0.95           C  
ATOM   3284  O   ARG A 209      -0.677  34.897   7.431  1.00  0.95           O  
ATOM   3285  CB  ARG A 209       1.152  36.607   9.027  1.00  0.95           C  
ATOM   3286  CG  ARG A 209       1.761  37.939   9.388  1.00  0.95           C  
ATOM   3287  CD  ARG A 209       3.227  37.935   9.028  1.00  0.95           C  
ATOM   3288  NE  ARG A 209       3.891  39.187   9.347  1.00  0.95           N  
ATOM   3289  CZ  ARG A 209       5.185  39.470   9.062  1.00  0.95           C  
ATOM   3290  NH1 ARG A 209       5.954  38.590   8.440  1.00  0.95           N  
ATOM   3291  NH2 ARG A 209       5.687  40.644   9.408  1.00  0.95           N  
ATOM   3292  H   ARG A 209      -0.009  36.097  11.366  1.00  0.95           H  
ATOM   3293  HA  ARG A 209      -0.903  37.177   8.739  1.00  0.95           H  
ATOM   3294 1HB  ARG A 209       1.696  35.857   9.598  1.00  0.95           H  
ATOM   3295 2HB  ARG A 209       1.370  36.427   7.976  1.00  0.95           H  
ATOM   3296 1HG  ARG A 209       1.262  38.739   8.845  1.00  0.95           H  
ATOM   3297 2HG  ARG A 209       1.664  38.100  10.467  1.00  0.95           H  
ATOM   3298 1HD  ARG A 209       3.728  37.133   9.579  1.00  0.95           H  
ATOM   3299 2HD  ARG A 209       3.336  37.753   7.959  1.00  0.95           H  
ATOM   3300  HE  ARG A 209       3.350  39.894   9.821  1.00  0.95           H  
ATOM   3301 1HH1 ARG A 209       5.589  37.668   8.154  1.00  0.95           H  
ATOM   3302 2HH1 ARG A 209       6.913  38.818   8.236  1.00  0.95           H  
ATOM   3303 1HH2 ARG A 209       5.107  41.323   9.882  1.00  0.95           H  
ATOM   3304 2HH2 ARG A 209       6.650  40.862   9.199  1.00  0.95           H  
ATOM   3305  N   GLN A 210      -0.829  34.051   9.509  1.00  0.96           N  
ATOM   3306  CA  GLN A 210      -0.982  32.643   9.159  1.00  0.96           C  
ATOM   3307  C   GLN A 210       0.276  32.138   8.461  1.00  0.96           C  
ATOM   3308  O   GLN A 210       0.265  31.098   7.808  1.00  0.96           O  
ATOM   3309  CB  GLN A 210      -2.261  32.407   8.358  1.00  0.96           C  
ATOM   3310  CG  GLN A 210      -3.519  32.866   9.134  1.00  0.96           C  
ATOM   3311  CD  GLN A 210      -3.898  34.343   8.909  1.00  0.96           C  
ATOM   3312  OE1 GLN A 210      -4.066  34.753   7.752  1.00  0.96           O  
ATOM   3313  NE2 GLN A 210      -4.019  35.144   9.974  1.00  0.96           N  
ATOM   3314  H   GLN A 210      -0.835  34.242  10.503  1.00  0.96           H  
ATOM   3315  HA  GLN A 210      -1.088  32.060  10.069  1.00  0.96           H  
ATOM   3316 1HB  GLN A 210      -2.224  32.924   7.404  1.00  0.96           H  
ATOM   3317 2HB  GLN A 210      -2.369  31.339   8.157  1.00  0.96           H  
ATOM   3318 1HG  GLN A 210      -4.362  32.236   8.894  1.00  0.96           H  
ATOM   3319 2HG  GLN A 210      -3.275  32.775  10.188  1.00  0.96           H  
ATOM   3320 1HE2 GLN A 210      -4.242  36.118   9.849  1.00  0.96           H  
ATOM   3321 2HE2 GLN A 210      -3.846  34.813  10.927  1.00  0.96           H  
ATOM   3322  N   GLN A 211       1.381  32.867   8.677  1.00  0.94           N  
ATOM   3323  CA  GLN A 211       2.707  32.553   8.168  1.00  0.94           C  
ATOM   3324  C   GLN A 211       3.459  31.746   9.195  1.00  0.94           C  
ATOM   3325  O   GLN A 211       3.814  32.240  10.265  1.00  0.94           O  
ATOM   3326  CB  GLN A 211       3.499  33.813   7.847  1.00  0.94           C  
ATOM   3327  CG  GLN A 211       4.874  33.530   7.250  1.00  0.94           C  
ATOM   3328  CD  GLN A 211       5.631  34.802   6.967  1.00  0.94           C  
ATOM   3329  OE1 GLN A 211       5.272  35.856   7.532  1.00  0.94           O  
ATOM   3330  NE2 GLN A 211       6.662  34.730   6.115  1.00  0.94           N  
ATOM   3331  H   GLN A 211       1.274  33.695   9.235  1.00  0.94           H  
ATOM   3332  HA  GLN A 211       2.610  31.960   7.270  1.00  0.94           H  
ATOM   3333 1HB  GLN A 211       2.938  34.427   7.143  1.00  0.94           H  
ATOM   3334 2HB  GLN A 211       3.635  34.397   8.757  1.00  0.94           H  
ATOM   3335 1HG  GLN A 211       5.451  32.929   7.954  1.00  0.94           H  
ATOM   3336 2HG  GLN A 211       4.748  32.981   6.312  1.00  0.94           H  
ATOM   3337 1HE2 GLN A 211       7.193  35.547   5.897  1.00  0.94           H  
ATOM   3338 2HE2 GLN A 211       6.922  33.840   5.682  1.00  0.94           H  
ATOM   3339  N   LEU A 212       3.697  30.513   8.849  1.00  0.91           N  
ATOM   3340  CA  LEU A 212       4.299  29.527   9.697  1.00  0.91           C  
ATOM   3341  C   LEU A 212       5.798  29.494   9.574  1.00  0.91           C  
ATOM   3342  O   LEU A 212       6.331  29.356   8.465  1.00  0.91           O  
ATOM   3343  CB  LEU A 212       3.779  28.171   9.296  1.00  0.91           C  
ATOM   3344  CG  LEU A 212       4.303  27.103  10.088  1.00  0.91           C  
ATOM   3345  CD1 LEU A 212       3.762  27.268  11.506  1.00  0.91           C  
ATOM   3346  CD2 LEU A 212       3.959  25.826   9.436  1.00  0.91           C  
ATOM   3347  H   LEU A 212       3.391  30.219   7.937  1.00  0.91           H  
ATOM   3348  HA  LEU A 212       4.036  29.748  10.732  1.00  0.91           H  
ATOM   3349 1HB  LEU A 212       2.696  28.167   9.379  1.00  0.91           H  
ATOM   3350 2HB  LEU A 212       4.045  27.990   8.255  1.00  0.91           H  
ATOM   3351  HG  LEU A 212       5.369  27.185  10.147  1.00  0.91           H  
ATOM   3352 1HD1 LEU A 212       4.161  26.502  12.147  1.00  0.91           H  
ATOM   3353 2HD1 LEU A 212       4.065  28.240  11.893  1.00  0.91           H  
ATOM   3354 3HD1 LEU A 212       2.678  27.208  11.494  1.00  0.91           H  
ATOM   3355 1HD2 LEU A 212       4.354  25.017  10.020  1.00  0.91           H  
ATOM   3356 2HD2 LEU A 212       2.884  25.749   9.360  1.00  0.91           H  
ATOM   3357 3HD2 LEU A 212       4.394  25.800   8.437  1.00  0.91           H  
ATOM   3358  N   THR A 213       6.493  29.625  10.703  1.00  0.85           N  
ATOM   3359  CA  THR A 213       7.949  29.606  10.661  1.00  0.85           C  
ATOM   3360  C   THR A 213       8.481  28.625  11.704  1.00  0.85           C  
ATOM   3361  O   THR A 213       7.746  28.219  12.592  1.00  0.85           O  
ATOM   3362  CB  THR A 213       8.503  31.022  10.916  1.00  0.85           C  
ATOM   3363  OG1 THR A 213       8.196  31.418  12.251  1.00  0.85           O  
ATOM   3364  CG2 THR A 213       7.862  32.039   9.956  1.00  0.85           C  
ATOM   3365  H   THR A 213       6.008  29.739  11.607  1.00  0.85           H  
ATOM   3366  HA  THR A 213       8.276  29.267   9.678  1.00  0.85           H  
ATOM   3367  HB  THR A 213       9.583  31.015  10.779  1.00  0.85           H  
ATOM   3368  HG1 THR A 213       7.235  31.492  12.359  1.00  0.85           H  
ATOM   3369 1HG2 THR A 213       8.268  33.031  10.152  1.00  0.85           H  
ATOM   3370 2HG2 THR A 213       8.076  31.759   8.942  1.00  0.85           H  
ATOM   3371 3HG2 THR A 213       6.783  32.066  10.101  1.00  0.85           H  
ATOM   3372  N   GLU A 214       9.769  28.275  11.662  1.00  0.79           N  
ATOM   3373  CA  GLU A 214      10.311  27.380  12.705  1.00  0.79           C  
ATOM   3374  C   GLU A 214      10.182  28.017  14.095  1.00  0.79           C  
ATOM   3375  O   GLU A 214      10.004  27.342  15.118  1.00  0.79           O  
ATOM   3376  CB  GLU A 214      11.790  27.071  12.435  1.00  0.79           C  
ATOM   3377  CG  GLU A 214      12.746  28.271  12.617  1.00  0.79           C  
ATOM   3378  CD  GLU A 214      14.194  27.955  12.295  1.00  0.79           C  
ATOM   3379  OE1 GLU A 214      14.467  27.548  11.194  1.00  0.79           O  
ATOM   3380  OE2 GLU A 214      15.027  28.122  13.165  1.00  0.79           O  
ATOM   3381  H   GLU A 214      10.364  28.611  10.919  1.00  0.79           H  
ATOM   3382  HA  GLU A 214       9.744  26.449  12.699  1.00  0.79           H  
ATOM   3383 1HB  GLU A 214      12.121  26.288  13.105  1.00  0.79           H  
ATOM   3384 2HB  GLU A 214      11.903  26.695  11.418  1.00  0.79           H  
ATOM   3385 1HG  GLU A 214      12.410  29.096  11.989  1.00  0.79           H  
ATOM   3386 2HG  GLU A 214      12.700  28.597  13.652  1.00  0.79           H  
ATOM   3387  N   LYS A 215      10.142  29.343  14.098  1.00  0.73           N  
ATOM   3388  CA  LYS A 215      10.053  30.141  15.298  1.00  0.73           C  
ATOM   3389  C   LYS A 215       8.698  29.908  15.973  1.00  0.73           C  
ATOM   3390  O   LYS A 215       8.536  30.183  17.165  1.00  0.73           O  
ATOM   3391  CB  LYS A 215      10.243  31.614  14.945  1.00  0.73           C  
ATOM   3392  CG  LYS A 215      11.590  31.965  14.286  1.00  0.73           C  
ATOM   3393  CD  LYS A 215      12.795  31.698  15.184  1.00  0.73           C  
ATOM   3394  CE  LYS A 215      14.066  32.245  14.537  1.00  0.73           C  
ATOM   3395  NZ  LYS A 215      15.285  31.956  15.335  1.00  0.73           N  
ATOM   3396  H   LYS A 215      10.234  29.818  13.212  1.00  0.73           H  
ATOM   3397  HA  LYS A 215      10.843  29.834  15.981  1.00  0.73           H  
ATOM   3398 1HB  LYS A 215       9.450  31.940  14.288  1.00  0.73           H  
ATOM   3399 2HB  LYS A 215      10.177  32.204  15.833  1.00  0.73           H  
ATOM   3400 1HG  LYS A 215      11.699  31.376  13.372  1.00  0.73           H  
ATOM   3401 2HG  LYS A 215      11.590  33.022  14.016  1.00  0.73           H  
ATOM   3402 1HD  LYS A 215      12.663  32.178  16.131  1.00  0.73           H  
ATOM   3403 2HD  LYS A 215      12.910  30.626  15.351  1.00  0.73           H  
ATOM   3404 1HE  LYS A 215      14.178  31.799  13.549  1.00  0.73           H  
ATOM   3405 2HE  LYS A 215      13.967  33.327  14.432  1.00  0.73           H  
ATOM   3406 1HZ  LYS A 215      16.086  32.336  14.865  1.00  0.73           H  
ATOM   3407 2HZ  LYS A 215      15.227  32.376  16.290  1.00  0.73           H  
ATOM   3408 3HZ  LYS A 215      15.379  30.962  15.416  1.00  0.73           H  
ATOM   3409  N   SER A 216       7.717  29.418  15.204  1.00  0.68           N  
ATOM   3410  CA  SER A 216       6.398  29.120  15.727  1.00  0.68           C  
ATOM   3411  C   SER A 216       6.505  27.977  16.733  1.00  0.68           C  
ATOM   3412  O   SER A 216       5.862  28.003  17.783  1.00  0.68           O  
ATOM   3413  CB  SER A 216       5.442  28.752  14.597  1.00  0.68           C  
ATOM   3414  OG  SER A 216       5.195  29.863  13.738  1.00  0.68           O  
ATOM   3415  H   SER A 216       7.893  29.190  14.232  1.00  0.68           H  
ATOM   3416  HA  SER A 216       6.012  30.001  16.242  1.00  0.68           H  
ATOM   3417 1HB  SER A 216       5.843  27.920  14.032  1.00  0.68           H  
ATOM   3418 2HB  SER A 216       4.499  28.420  15.027  1.00  0.68           H  
ATOM   3419  HG  SER A 216       4.627  30.477  14.295  1.00  0.68           H  
ATOM   3420  N   ASP A 217       7.334  26.965  16.437  1.00  0.64           N  
ATOM   3421  CA  ASP A 217       7.473  25.859  17.379  1.00  0.64           C  
ATOM   3422  C   ASP A 217       8.229  26.321  18.596  1.00  0.64           C  
ATOM   3423  O   ASP A 217       7.964  25.879  19.711  1.00  0.64           O  
ATOM   3424  CB  ASP A 217       8.168  24.655  16.781  1.00  0.64           C  
ATOM   3425  CG  ASP A 217       7.324  23.841  15.822  1.00  0.64           C  
ATOM   3426  OD1 ASP A 217       6.117  24.033  15.733  1.00  0.64           O  
ATOM   3427  OD2 ASP A 217       7.903  22.995  15.170  1.00  0.64           O  
ATOM   3428  H   ASP A 217       7.915  26.995  15.601  1.00  0.64           H  
ATOM   3429  HA  ASP A 217       6.478  25.548  17.697  1.00  0.64           H  
ATOM   3430 1HB  ASP A 217       9.028  25.019  16.243  1.00  0.64           H  
ATOM   3431 2HB  ASP A 217       8.534  24.007  17.580  1.00  0.64           H  
ATOM   3432  N   VAL A 218       9.161  27.246  18.388  1.00  0.60           N  
ATOM   3433  CA  VAL A 218       9.937  27.754  19.506  1.00  0.60           C  
ATOM   3434  C   VAL A 218       9.001  28.444  20.492  1.00  0.60           C  
ATOM   3435  O   VAL A 218       9.060  28.179  21.694  1.00  0.60           O  
ATOM   3436  CB  VAL A 218      10.999  28.749  19.018  1.00  0.60           C  
ATOM   3437  CG1 VAL A 218      11.669  29.399  20.203  1.00  0.60           C  
ATOM   3438  CG2 VAL A 218      11.995  28.035  18.115  1.00  0.60           C  
ATOM   3439  H   VAL A 218       9.348  27.558  17.433  1.00  0.60           H  
ATOM   3440  HA  VAL A 218      10.423  26.926  20.009  1.00  0.60           H  
ATOM   3441  HB  VAL A 218      10.515  29.534  18.460  1.00  0.60           H  
ATOM   3442 1HG1 VAL A 218      12.397  30.109  19.865  1.00  0.60           H  
ATOM   3443 2HG1 VAL A 218      10.914  29.905  20.797  1.00  0.60           H  
ATOM   3444 3HG1 VAL A 218      12.162  28.645  20.802  1.00  0.60           H  
ATOM   3445 1HG2 VAL A 218      12.724  28.743  17.747  1.00  0.60           H  
ATOM   3446 2HG2 VAL A 218      12.498  27.266  18.672  1.00  0.60           H  
ATOM   3447 3HG2 VAL A 218      11.467  27.592  17.269  1.00  0.60           H  
ATOM   3448  N   TYR A 219       8.107  29.292  19.978  1.00  0.58           N  
ATOM   3449  CA  TYR A 219       7.128  29.984  20.814  1.00  0.58           C  
ATOM   3450  C   TYR A 219       6.230  29.004  21.553  1.00  0.58           C  
ATOM   3451  O   TYR A 219       6.071  29.098  22.776  1.00  0.58           O  
ATOM   3452  CB  TYR A 219       6.236  30.883  19.984  1.00  0.58           C  
ATOM   3453  CG  TYR A 219       5.185  31.653  20.802  1.00  0.58           C  
ATOM   3454  CD1 TYR A 219       5.413  32.964  21.189  1.00  0.58           C  
ATOM   3455  CD2 TYR A 219       4.012  31.029  21.184  1.00  0.58           C  
ATOM   3456  CE1 TYR A 219       4.469  33.640  21.935  1.00  0.58           C  
ATOM   3457  CE2 TYR A 219       3.075  31.700  21.929  1.00  0.58           C  
ATOM   3458  CZ  TYR A 219       3.293  32.997  22.300  1.00  0.58           C  
ATOM   3459  OH  TYR A 219       2.338  33.662  23.028  1.00  0.58           O  
ATOM   3460  H   TYR A 219       8.124  29.474  18.974  1.00  0.58           H  
ATOM   3461  HA  TYR A 219       7.650  30.571  21.557  1.00  0.58           H  
ATOM   3462 1HB  TYR A 219       6.847  31.601  19.435  1.00  0.58           H  
ATOM   3463 2HB  TYR A 219       5.721  30.266  19.254  1.00  0.58           H  
ATOM   3464  HD1 TYR A 219       6.338  33.467  20.897  1.00  0.58           H  
ATOM   3465  HD2 TYR A 219       3.825  30.005  20.890  1.00  0.58           H  
ATOM   3466  HE1 TYR A 219       4.650  34.676  22.231  1.00  0.58           H  
ATOM   3467  HE2 TYR A 219       2.148  31.197  22.214  1.00  0.58           H  
ATOM   3468  HH  TYR A 219       1.519  33.153  23.013  1.00  0.58           H  
ATOM   3469  N   SER A 220       5.640  28.057  20.807  1.00  0.56           N  
ATOM   3470  CA  SER A 220       4.706  27.105  21.394  1.00  0.56           C  
ATOM   3471  C   SER A 220       5.418  26.310  22.478  1.00  0.56           C  
ATOM   3472  O   SER A 220       4.889  26.085  23.572  1.00  0.56           O  
ATOM   3473  CB  SER A 220       4.183  26.181  20.313  1.00  0.56           C  
ATOM   3474  OG  SER A 220       3.417  26.861  19.368  1.00  0.56           O  
ATOM   3475  H   SER A 220       5.819  28.017  19.802  1.00  0.56           H  
ATOM   3476  HA  SER A 220       3.876  27.649  21.842  1.00  0.56           H  
ATOM   3477 1HB  SER A 220       5.023  25.709  19.814  1.00  0.56           H  
ATOM   3478 2HB  SER A 220       3.579  25.413  20.771  1.00  0.56           H  
ATOM   3479  HG  SER A 220       2.807  27.401  19.871  1.00  0.56           H  
ATOM   3480  N   PHE A 221       6.651  25.933  22.193  1.00  0.56           N  
ATOM   3481  CA  PHE A 221       7.472  25.233  23.141  1.00  0.56           C  
ATOM   3482  C   PHE A 221       7.708  26.125  24.365  1.00  0.56           C  
ATOM   3483  O   PHE A 221       7.610  25.658  25.494  1.00  0.56           O  
ATOM   3484  CB  PHE A 221       8.764  24.774  22.510  1.00  0.56           C  
ATOM   3485  CG  PHE A 221       9.521  23.993  23.419  1.00  0.56           C  
ATOM   3486  CD1 PHE A 221       9.167  22.686  23.697  1.00  0.56           C  
ATOM   3487  CD2 PHE A 221      10.576  24.526  24.017  1.00  0.56           C  
ATOM   3488  CE1 PHE A 221       9.887  21.961  24.577  1.00  0.56           C  
ATOM   3489  CE2 PHE A 221      11.292  23.800  24.879  1.00  0.56           C  
ATOM   3490  CZ  PHE A 221      10.954  22.522  25.168  1.00  0.56           C  
ATOM   3491  H   PHE A 221       7.044  26.124  21.275  1.00  0.56           H  
ATOM   3492  HA  PHE A 221       6.933  24.347  23.470  1.00  0.56           H  
ATOM   3493 1HB  PHE A 221       8.570  24.191  21.616  1.00  0.56           H  
ATOM   3494 2HB  PHE A 221       9.361  25.640  22.217  1.00  0.56           H  
ATOM   3495  HD1 PHE A 221       8.304  22.249  23.216  1.00  0.56           H  
ATOM   3496  HD2 PHE A 221      10.844  25.562  23.794  1.00  0.56           H  
ATOM   3497  HE1 PHE A 221       9.611  20.949  24.807  1.00  0.56           H  
ATOM   3498  HE2 PHE A 221      12.135  24.243  25.349  1.00  0.56           H  
ATOM   3499  HZ  PHE A 221      11.542  21.967  25.877  1.00  0.56           H  
ATOM   3500  N   GLY A 222       8.011  27.408  24.156  1.00  0.56           N  
ATOM   3501  CA  GLY A 222       8.217  28.335  25.265  1.00  0.56           C  
ATOM   3502  C   GLY A 222       7.018  28.363  26.193  1.00  0.56           C  
ATOM   3503  O   GLY A 222       7.169  28.434  27.418  1.00  0.56           O  
ATOM   3504  H   GLY A 222       8.115  27.752  23.205  1.00  0.56           H  
ATOM   3505 1HA  GLY A 222       9.119  28.078  25.809  1.00  0.56           H  
ATOM   3506 2HA  GLY A 222       8.339  29.326  24.854  1.00  0.56           H  
ATOM   3507  N   VAL A 223       5.823  28.254  25.615  1.00  0.56           N  
ATOM   3508  CA  VAL A 223       4.620  28.209  26.419  1.00  0.56           C  
ATOM   3509  C   VAL A 223       4.655  26.937  27.261  1.00  0.56           C  
ATOM   3510  O   VAL A 223       4.419  27.002  28.467  1.00  0.56           O  
ATOM   3511  CB  VAL A 223       3.362  28.281  25.558  1.00  0.56           C  
ATOM   3512  CG1 VAL A 223       2.158  28.043  26.406  1.00  0.56           C  
ATOM   3513  CG2 VAL A 223       3.277  29.636  24.891  1.00  0.56           C  
ATOM   3514  H   VAL A 223       5.771  28.236  24.594  1.00  0.56           H  
ATOM   3515  HA  VAL A 223       4.615  29.068  27.081  1.00  0.56           H  
ATOM   3516  HB  VAL A 223       3.400  27.524  24.815  1.00  0.56           H  
ATOM   3517 1HG1 VAL A 223       1.282  28.089  25.766  1.00  0.56           H  
ATOM   3518 2HG1 VAL A 223       2.223  27.057  26.874  1.00  0.56           H  
ATOM   3519 3HG1 VAL A 223       2.090  28.807  27.179  1.00  0.56           H  
ATOM   3520 1HG2 VAL A 223       2.384  29.688  24.276  1.00  0.56           H  
ATOM   3521 2HG2 VAL A 223       3.235  30.397  25.653  1.00  0.56           H  
ATOM   3522 3HG2 VAL A 223       4.154  29.791  24.268  1.00  0.56           H  
ATOM   3523  N   VAL A 224       5.044  25.807  26.644  1.00  0.57           N  
ATOM   3524  CA  VAL A 224       5.180  24.539  27.370  1.00  0.57           C  
ATOM   3525  C   VAL A 224       6.187  24.673  28.505  1.00  0.57           C  
ATOM   3526  O   VAL A 224       5.978  24.139  29.600  1.00  0.57           O  
ATOM   3527  CB  VAL A 224       5.657  23.376  26.463  1.00  0.57           C  
ATOM   3528  CG1 VAL A 224       5.998  22.204  27.315  1.00  0.57           C  
ATOM   3529  CG2 VAL A 224       4.590  23.001  25.483  1.00  0.57           C  
ATOM   3530  H   VAL A 224       5.220  25.836  25.638  1.00  0.57           H  
ATOM   3531  HA  VAL A 224       4.210  24.275  27.788  1.00  0.57           H  
ATOM   3532  HB  VAL A 224       6.545  23.656  25.943  1.00  0.57           H  
ATOM   3533 1HG1 VAL A 224       6.349  21.397  26.694  1.00  0.57           H  
ATOM   3534 2HG1 VAL A 224       6.783  22.489  28.014  1.00  0.57           H  
ATOM   3535 3HG1 VAL A 224       5.123  21.890  27.862  1.00  0.57           H  
ATOM   3536 1HG2 VAL A 224       4.936  22.178  24.870  1.00  0.57           H  
ATOM   3537 2HG2 VAL A 224       3.708  22.696  26.032  1.00  0.57           H  
ATOM   3538 3HG2 VAL A 224       4.357  23.858  24.848  1.00  0.57           H  
ATOM   3539  N   LEU A 225       7.292  25.370  28.248  1.00  0.58           N  
ATOM   3540  CA  LEU A 225       8.289  25.528  29.287  1.00  0.58           C  
ATOM   3541  C   LEU A 225       7.697  26.283  30.477  1.00  0.58           C  
ATOM   3542  O   LEU A 225       7.880  25.872  31.631  1.00  0.58           O  
ATOM   3543  CB  LEU A 225       9.500  26.320  28.767  1.00  0.58           C  
ATOM   3544  CG  LEU A 225      10.351  25.647  27.717  1.00  0.58           C  
ATOM   3545  CD1 LEU A 225      11.459  26.607  27.256  1.00  0.58           C  
ATOM   3546  CD2 LEU A 225      10.887  24.425  28.279  1.00  0.58           C  
ATOM   3547  H   LEU A 225       7.427  25.763  27.318  1.00  0.58           H  
ATOM   3548  HA  LEU A 225       8.609  24.541  29.612  1.00  0.58           H  
ATOM   3549 1HB  LEU A 225       9.141  27.249  28.345  1.00  0.58           H  
ATOM   3550 2HB  LEU A 225      10.140  26.559  29.598  1.00  0.58           H  
ATOM   3551  HG  LEU A 225       9.738  25.405  26.853  1.00  0.58           H  
ATOM   3552 1HD1 LEU A 225      12.072  26.140  26.500  1.00  0.58           H  
ATOM   3553 2HD1 LEU A 225      11.019  27.492  26.848  1.00  0.58           H  
ATOM   3554 3HD1 LEU A 225      12.085  26.874  28.106  1.00  0.58           H  
ATOM   3555 1HD2 LEU A 225      11.486  23.917  27.572  1.00  0.58           H  
ATOM   3556 2HD2 LEU A 225      11.480  24.669  29.115  1.00  0.58           H  
ATOM   3557 3HD2 LEU A 225      10.063  23.792  28.575  1.00  0.58           H  
ATOM   3558  N   PHE A 226       6.896  27.321  30.217  1.00  0.60           N  
ATOM   3559  CA  PHE A 226       6.300  28.033  31.337  1.00  0.60           C  
ATOM   3560  C   PHE A 226       5.351  27.124  32.074  1.00  0.60           C  
ATOM   3561  O   PHE A 226       5.335  27.110  33.306  1.00  0.60           O  
ATOM   3562  CB  PHE A 226       5.489  29.249  30.922  1.00  0.60           C  
ATOM   3563  CG  PHE A 226       6.260  30.370  30.421  1.00  0.60           C  
ATOM   3564  CD1 PHE A 226       5.925  30.924  29.227  1.00  0.60           C  
ATOM   3565  CD2 PHE A 226       7.338  30.875  31.115  1.00  0.60           C  
ATOM   3566  CE1 PHE A 226       6.622  31.957  28.732  1.00  0.60           C  
ATOM   3567  CE2 PHE A 226       8.045  31.928  30.598  1.00  0.60           C  
ATOM   3568  CZ  PHE A 226       7.676  32.469  29.400  1.00  0.60           C  
ATOM   3569  H   PHE A 226       6.750  27.632  29.253  1.00  0.60           H  
ATOM   3570  HA  PHE A 226       7.092  28.342  32.019  1.00  0.60           H  
ATOM   3571 1HB  PHE A 226       4.775  28.958  30.150  1.00  0.60           H  
ATOM   3572 2HB  PHE A 226       4.917  29.595  31.779  1.00  0.60           H  
ATOM   3573  HD1 PHE A 226       5.080  30.526  28.682  1.00  0.60           H  
ATOM   3574  HD2 PHE A 226       7.623  30.436  32.070  1.00  0.60           H  
ATOM   3575  HE1 PHE A 226       6.336  32.368  27.808  1.00  0.60           H  
ATOM   3576  HE2 PHE A 226       8.885  32.322  31.126  1.00  0.60           H  
ATOM   3577  HZ  PHE A 226       8.221  33.297  28.982  1.00  0.60           H  
ATOM   3578  N   GLU A 227       4.589  26.319  31.330  1.00  0.61           N  
ATOM   3579  CA  GLU A 227       3.613  25.451  31.963  1.00  0.61           C  
ATOM   3580  C   GLU A 227       4.303  24.493  32.911  1.00  0.61           C  
ATOM   3581  O   GLU A 227       3.819  24.278  34.028  1.00  0.61           O  
ATOM   3582  CB  GLU A 227       2.835  24.651  30.904  1.00  0.61           C  
ATOM   3583  CG  GLU A 227       1.844  25.471  30.066  1.00  0.61           C  
ATOM   3584  CD  GLU A 227       1.182  24.727  29.001  1.00  0.61           C  
ATOM   3585  OE1 GLU A 227       1.835  24.009  28.326  1.00  0.61           O  
ATOM   3586  OE2 GLU A 227      -0.023  24.829  28.840  1.00  0.61           O  
ATOM   3587  H   GLU A 227       4.652  26.359  30.313  1.00  0.61           H  
ATOM   3588  HA  GLU A 227       2.916  26.064  32.530  1.00  0.61           H  
ATOM   3589 1HB  GLU A 227       3.531  24.181  30.222  1.00  0.61           H  
ATOM   3590 2HB  GLU A 227       2.297  23.860  31.393  1.00  0.61           H  
ATOM   3591 1HG  GLU A 227       1.096  25.878  30.695  1.00  0.61           H  
ATOM   3592 2HG  GLU A 227       2.379  26.290  29.624  1.00  0.61           H  
ATOM   3593  N   ALA A 228       5.465  23.964  32.486  1.00  0.63           N  
ATOM   3594  CA  ALA A 228       6.255  23.031  33.283  1.00  0.63           C  
ATOM   3595  C   ALA A 228       6.760  23.649  34.575  1.00  0.63           C  
ATOM   3596  O   ALA A 228       6.751  23.027  35.641  1.00  0.63           O  
ATOM   3597  CB  ALA A 228       7.455  22.548  32.486  1.00  0.63           C  
ATOM   3598  H   ALA A 228       5.782  24.196  31.542  1.00  0.63           H  
ATOM   3599  HA  ALA A 228       5.623  22.197  33.522  1.00  0.63           H  
ATOM   3600 1HB  ALA A 228       8.015  21.828  33.070  1.00  0.63           H  
ATOM   3601 2HB  ALA A 228       7.117  22.096  31.577  1.00  0.63           H  
ATOM   3602 3HB  ALA A 228       8.094  23.393  32.245  1.00  0.63           H  
ATOM   3603  N   LEU A 229       7.182  24.898  34.481  1.00  0.64           N  
ATOM   3604  CA  LEU A 229       7.749  25.617  35.608  1.00  0.64           C  
ATOM   3605  C   LEU A 229       6.712  26.011  36.648  1.00  0.64           C  
ATOM   3606  O   LEU A 229       6.935  25.831  37.853  1.00  0.64           O  
ATOM   3607  CB  LEU A 229       8.453  26.848  35.071  1.00  0.64           C  
ATOM   3608  CG  LEU A 229       9.187  27.708  36.034  1.00  0.64           C  
ATOM   3609  CD1 LEU A 229      10.296  26.905  36.697  1.00  0.64           C  
ATOM   3610  CD2 LEU A 229       9.695  28.902  35.254  1.00  0.64           C  
ATOM   3611  H   LEU A 229       7.159  25.355  33.566  1.00  0.64           H  
ATOM   3612  HA  LEU A 229       8.476  24.981  36.092  1.00  0.64           H  
ATOM   3613 1HB  LEU A 229       9.148  26.517  34.355  1.00  0.64           H  
ATOM   3614 2HB  LEU A 229       7.712  27.472  34.567  1.00  0.64           H  
ATOM   3615  HG  LEU A 229       8.530  28.031  36.805  1.00  0.64           H  
ATOM   3616 1HD1 LEU A 229      10.819  27.511  37.394  1.00  0.64           H  
ATOM   3617 2HD1 LEU A 229       9.866  26.051  37.223  1.00  0.64           H  
ATOM   3618 3HD1 LEU A 229      10.984  26.559  35.938  1.00  0.64           H  
ATOM   3619 1HD2 LEU A 229      10.222  29.585  35.876  1.00  0.64           H  
ATOM   3620 2HD2 LEU A 229      10.341  28.572  34.475  1.00  0.64           H  
ATOM   3621 3HD2 LEU A 229       8.838  29.396  34.821  1.00  0.64           H  
ATOM   3622  N   CYS A 230       5.579  26.541  36.174  1.00  0.65           N  
ATOM   3623  CA  CYS A 230       4.532  27.045  37.058  1.00  0.65           C  
ATOM   3624  C   CYS A 230       3.376  26.078  37.316  1.00  0.65           C  
ATOM   3625  O   CYS A 230       2.566  26.320  38.212  1.00  0.65           O  
ATOM   3626  CB  CYS A 230       3.964  28.358  36.503  1.00  0.65           C  
ATOM   3627  SG  CYS A 230       3.103  28.210  34.967  1.00  0.65           S  
ATOM   3628  H   CYS A 230       5.470  26.641  35.163  1.00  0.65           H  
ATOM   3629  HA  CYS A 230       4.998  27.280  38.008  1.00  0.65           H  
ATOM   3630 1HB  CYS A 230       3.295  28.803  37.227  1.00  0.65           H  
ATOM   3631 2HB  CYS A 230       4.779  29.056  36.342  1.00  0.65           H  
ATOM   3632  HG  CYS A 230       4.157  27.719  34.278  1.00  0.65           H  
ATOM   3633  N   ALA A 231       3.297  24.978  36.555  1.00  0.67           N  
ATOM   3634  CA  ALA A 231       2.203  24.006  36.657  1.00  0.67           C  
ATOM   3635  C   ALA A 231       0.857  24.680  36.475  1.00  0.67           C  
ATOM   3636  O   ALA A 231      -0.103  24.433  37.210  1.00  0.67           O  
ATOM   3637  CB  ALA A 231       2.232  23.264  37.966  1.00  0.67           C  
ATOM   3638  H   ALA A 231       3.981  24.812  35.822  1.00  0.67           H  
ATOM   3639  HA  ALA A 231       2.327  23.281  35.850  1.00  0.67           H  
ATOM   3640 1HB  ALA A 231       1.429  22.528  37.985  1.00  0.67           H  
ATOM   3641 2HB  ALA A 231       3.179  22.757  38.054  1.00  0.67           H  
ATOM   3642 3HB  ALA A 231       2.104  23.950  38.794  1.00  0.67           H  
ATOM   3643  N   ARG A 232       0.807  25.527  35.467  1.00  0.68           N  
ATOM   3644  CA  ARG A 232      -0.423  26.211  35.081  1.00  0.68           C  
ATOM   3645  C   ARG A 232      -0.552  25.988  33.597  1.00  0.68           C  
ATOM   3646  O   ARG A 232       0.470  25.873  32.948  1.00  0.68           O  
ATOM   3647  CB  ARG A 232      -0.393  27.711  35.322  1.00  0.68           C  
ATOM   3648  CG  ARG A 232      -0.272  28.187  36.748  1.00  0.68           C  
ATOM   3649  CD  ARG A 232      -0.364  29.673  36.788  1.00  0.68           C  
ATOM   3650  NE  ARG A 232      -0.358  30.211  38.133  1.00  0.68           N  
ATOM   3651  CZ  ARG A 232      -0.663  31.490  38.412  1.00  0.68           C  
ATOM   3652  NH1 ARG A 232      -0.969  32.289  37.425  1.00  0.68           N  
ATOM   3653  NH2 ARG A 232      -0.659  31.937  39.654  1.00  0.68           N  
ATOM   3654  H   ARG A 232       1.674  25.615  34.926  1.00  0.68           H  
ATOM   3655  HA  ARG A 232      -1.254  25.763  35.617  1.00  0.68           H  
ATOM   3656 1HB  ARG A 232       0.388  28.129  34.752  1.00  0.68           H  
ATOM   3657 2HB  ARG A 232      -1.311  28.147  34.934  1.00  0.68           H  
ATOM   3658 1HG  ARG A 232      -1.071  27.759  37.348  1.00  0.68           H  
ATOM   3659 2HG  ARG A 232       0.693  27.885  37.151  1.00  0.68           H  
ATOM   3660 1HD  ARG A 232       0.490  30.089  36.252  1.00  0.68           H  
ATOM   3661 2HD  ARG A 232      -1.283  29.992  36.297  1.00  0.68           H  
ATOM   3662  HE  ARG A 232      -0.115  29.591  38.900  1.00  0.68           H  
ATOM   3663 1HH1 ARG A 232      -0.952  31.938  36.473  1.00  0.68           H  
ATOM   3664 2HH1 ARG A 232      -1.213  33.251  37.606  1.00  0.68           H  
ATOM   3665 1HH2 ARG A 232      -0.418  31.317  40.416  1.00  0.68           H  
ATOM   3666 2HH2 ARG A 232      -0.894  32.902  39.839  1.00  0.68           H  
ATOM   3667  N   PRO A 233      -1.756  25.889  33.033  1.00  0.72           N  
ATOM   3668  CA  PRO A 233      -1.982  25.761  31.609  1.00  0.72           C  
ATOM   3669  C   PRO A 233      -1.647  27.061  30.908  1.00  0.72           C  
ATOM   3670  O   PRO A 233      -1.755  28.131  31.504  1.00  0.72           O  
ATOM   3671  CB  PRO A 233      -3.473  25.414  31.535  1.00  0.72           C  
ATOM   3672  CG  PRO A 233      -4.073  26.003  32.794  1.00  0.72           C  
ATOM   3673  CD  PRO A 233      -2.988  25.856  33.851  1.00  0.72           C  
ATOM   3674  HA  PRO A 233      -1.364  24.943  31.208  1.00  0.72           H  
ATOM   3675 1HB  PRO A 233      -3.909  25.849  30.621  1.00  0.72           H  
ATOM   3676 2HB  PRO A 233      -3.599  24.325  31.466  1.00  0.72           H  
ATOM   3677 1HG  PRO A 233      -4.355  27.046  32.605  1.00  0.72           H  
ATOM   3678 2HG  PRO A 233      -5.001  25.473  33.056  1.00  0.72           H  
ATOM   3679 1HD  PRO A 233      -3.053  26.705  34.536  1.00  0.72           H  
ATOM   3680 2HD  PRO A 233      -3.082  24.887  34.370  1.00  0.72           H  
ATOM   3681  N   ALA A 234      -1.334  26.961  29.615  1.00  0.77           N  
ATOM   3682  CA  ALA A 234      -1.048  28.094  28.742  1.00  0.77           C  
ATOM   3683  C   ALA A 234      -2.046  29.206  28.942  1.00  0.77           C  
ATOM   3684  O   ALA A 234      -1.663  30.369  29.069  1.00  0.77           O  
ATOM   3685  CB  ALA A 234      -1.094  27.652  27.289  1.00  0.77           C  
ATOM   3686  H   ALA A 234      -1.202  26.032  29.234  1.00  0.77           H  
ATOM   3687  HA  ALA A 234      -0.056  28.467  28.976  1.00  0.77           H  
ATOM   3688 1HB  ALA A 234      -0.864  28.497  26.650  1.00  0.77           H  
ATOM   3689 2HB  ALA A 234      -0.366  26.855  27.127  1.00  0.77           H  
ATOM   3690 3HB  ALA A 234      -2.084  27.281  27.048  1.00  0.77           H  
ATOM   3691  N   LEU A 235      -3.331  28.849  28.960  1.00  0.85           N  
ATOM   3692  CA  LEU A 235      -4.385  29.813  29.212  1.00  0.85           C  
ATOM   3693  C   LEU A 235      -5.191  29.387  30.419  1.00  0.85           C  
ATOM   3694  O   LEU A 235      -5.776  28.300  30.423  1.00  0.85           O  
ATOM   3695  CB  LEU A 235      -5.324  29.945  28.012  1.00  0.85           C  
ATOM   3696  CG  LEU A 235      -4.687  30.415  26.728  1.00  0.85           C  
ATOM   3697  CD1 LEU A 235      -5.698  30.360  25.629  1.00  0.85           C  
ATOM   3698  CD2 LEU A 235      -4.176  31.814  26.893  1.00  0.85           C  
ATOM   3699  H   LEU A 235      -3.566  27.876  28.844  1.00  0.85           H  
ATOM   3700  HA  LEU A 235      -3.941  30.781  29.423  1.00  0.85           H  
ATOM   3701 1HB  LEU A 235      -5.775  28.973  27.819  1.00  0.85           H  
ATOM   3702 2HB  LEU A 235      -6.116  30.646  28.271  1.00  0.85           H  
ATOM   3703  HG  LEU A 235      -3.860  29.764  26.482  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 235      -5.239  30.697  24.721  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 235      -6.058  29.342  25.504  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 235      -6.534  31.013  25.876  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 235      -3.708  32.143  25.964  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 235      -5.001  32.476  27.138  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 235      -3.451  31.828  27.689  1.00  0.85           H  
ATOM   3710  N   ASN A 236      -5.262  30.247  31.424  1.00  0.97           N  
ATOM   3711  CA  ASN A 236      -6.057  29.932  32.595  1.00  0.97           C  
ATOM   3712  C   ASN A 236      -7.184  30.960  32.765  1.00  0.97           C  
ATOM   3713  O   ASN A 236      -6.979  32.012  33.365  1.00  0.97           O  
ATOM   3714  CB  ASN A 236      -5.215  29.867  33.834  1.00  0.97           C  
ATOM   3715  CG  ASN A 236      -6.035  29.433  35.034  1.00  0.97           C  
ATOM   3716  OD1 ASN A 236      -7.265  29.642  35.093  1.00  0.97           O  
ATOM   3717  ND2 ASN A 236      -5.378  28.840  36.001  1.00  0.97           N  
ATOM   3718  H   ASN A 236      -4.727  31.119  31.372  1.00  0.97           H  
ATOM   3719  HA  ASN A 236      -6.463  28.942  32.460  1.00  0.97           H  
ATOM   3720 1HB  ASN A 236      -4.389  29.173  33.687  1.00  0.97           H  
ATOM   3721 2HB  ASN A 236      -4.795  30.823  34.007  1.00  0.97           H  
ATOM   3722 1HD2 ASN A 236      -5.864  28.530  36.824  1.00  0.97           H  
ATOM   3723 2HD2 ASN A 236      -4.393  28.707  35.928  1.00  0.97           H  
ATOM   3724  N   PRO A 237      -8.418  30.650  32.348  1.00  1.12           N  
ATOM   3725  CA  PRO A 237      -9.549  31.558  32.266  1.00  1.12           C  
ATOM   3726  C   PRO A 237     -10.067  32.012  33.628  1.00  1.12           C  
ATOM   3727  O   PRO A 237     -10.947  32.869  33.698  1.00  1.12           O  
ATOM   3728  CB  PRO A 237     -10.599  30.724  31.524  1.00  1.12           C  
ATOM   3729  CG  PRO A 237     -10.256  29.297  31.855  1.00  1.12           C  
ATOM   3730  CD  PRO A 237      -8.746  29.263  31.963  1.00  1.12           C  
ATOM   3731  HA  PRO A 237      -9.255  32.432  31.664  1.00  1.12           H  
ATOM   3732 1HB  PRO A 237     -11.608  31.011  31.862  1.00  1.12           H  
ATOM   3733 2HB  PRO A 237     -10.551  30.936  30.447  1.00  1.12           H  
ATOM   3734 1HG  PRO A 237     -10.755  29.006  32.792  1.00  1.12           H  
ATOM   3735 2HG  PRO A 237     -10.638  28.623  31.072  1.00  1.12           H  
ATOM   3736 1HD  PRO A 237      -8.501  28.552  32.771  1.00  1.12           H  
ATOM   3737 2HD  PRO A 237      -8.281  29.004  30.995  1.00  1.12           H  
ATOM   3738  N   THR A 238      -9.576  31.402  34.713  1.00  1.30           N  
ATOM   3739  CA  THR A 238     -10.053  31.752  36.042  1.00  1.30           C  
ATOM   3740  C   THR A 238      -9.204  32.872  36.655  1.00  1.30           C  
ATOM   3741  O   THR A 238      -9.461  33.314  37.778  1.00  1.30           O  
ATOM   3742  CB  THR A 238     -10.073  30.518  36.971  1.00  1.30           C  
ATOM   3743  OG1 THR A 238      -8.745  30.036  37.212  1.00  1.30           O  
ATOM   3744  CG2 THR A 238     -10.856  29.415  36.286  1.00  1.30           C  
ATOM   3745  H   THR A 238      -8.833  30.711  34.640  1.00  1.30           H  
ATOM   3746  HA  THR A 238     -11.073  32.122  35.954  1.00  1.30           H  
ATOM   3747  HB  THR A 238     -10.544  30.774  37.917  1.00  1.30           H  
ATOM   3748  HG1 THR A 238      -8.287  29.882  36.376  1.00  1.30           H  
ATOM   3749 1HG2 THR A 238     -10.880  28.535  36.927  1.00  1.30           H  
ATOM   3750 2HG2 THR A 238     -11.871  29.756  36.093  1.00  1.30           H  
ATOM   3751 3HG2 THR A 238     -10.368  29.166  35.343  1.00  1.30           H  
ATOM   3752  N   LEU A 239      -8.189  33.326  35.916  1.00  1.46           N  
ATOM   3753  CA  LEU A 239      -7.301  34.388  36.367  1.00  1.46           C  
ATOM   3754  C   LEU A 239      -7.747  35.741  35.835  1.00  1.46           C  
ATOM   3755  O   LEU A 239      -8.545  35.827  34.903  1.00  1.46           O  
ATOM   3756  CB  LEU A 239      -5.872  34.149  35.886  1.00  1.46           C  
ATOM   3757  CG  LEU A 239      -5.251  32.846  36.289  1.00  1.46           C  
ATOM   3758  CD1 LEU A 239      -3.890  32.765  35.679  1.00  1.46           C  
ATOM   3759  CD2 LEU A 239      -5.176  32.743  37.797  1.00  1.46           C  
ATOM   3760  H   LEU A 239      -8.008  32.906  35.002  1.00  1.46           H  
ATOM   3761  HA  LEU A 239      -7.311  34.416  37.455  1.00  1.46           H  
ATOM   3762 1HB  LEU A 239      -5.854  34.208  34.799  1.00  1.46           H  
ATOM   3763 2HB  LEU A 239      -5.245  34.937  36.280  1.00  1.46           H  
ATOM   3764  HG  LEU A 239      -5.855  32.036  35.909  1.00  1.46           H  
ATOM   3765 1HD1 LEU A 239      -3.430  31.816  35.938  1.00  1.46           H  
ATOM   3766 2HD1 LEU A 239      -3.975  32.843  34.595  1.00  1.46           H  
ATOM   3767 3HD1 LEU A 239      -3.275  33.584  36.046  1.00  1.46           H  
ATOM   3768 1HD2 LEU A 239      -4.722  31.789  38.076  1.00  1.46           H  
ATOM   3769 2HD2 LEU A 239      -4.569  33.562  38.188  1.00  1.46           H  
ATOM   3770 3HD2 LEU A 239      -6.182  32.801  38.219  1.00  1.46           H  
ATOM   3771  N   ALA A 240      -7.164  36.809  36.373  1.00  1.56           N  
ATOM   3772  CA  ALA A 240      -7.425  38.139  35.839  1.00  1.56           C  
ATOM   3773  C   ALA A 240      -7.062  38.117  34.383  1.00  1.56           C  
ATOM   3774  O   ALA A 240      -6.087  37.473  34.025  1.00  1.56           O  
ATOM   3775  CB  ALA A 240      -6.597  39.195  36.554  1.00  1.56           C  
ATOM   3776  H   ALA A 240      -6.533  36.696  37.154  1.00  1.56           H  
ATOM   3777  HA  ALA A 240      -8.490  38.359  35.936  1.00  1.56           H  
ATOM   3778 1HB  ALA A 240      -6.803  40.173  36.119  1.00  1.56           H  
ATOM   3779 2HB  ALA A 240      -6.853  39.206  37.612  1.00  1.56           H  
ATOM   3780 3HB  ALA A 240      -5.543  38.967  36.441  1.00  1.56           H  
ATOM   3781  N   LYS A 241      -7.789  38.850  33.543  1.00  1.55           N  
ATOM   3782  CA  LYS A 241      -7.481  38.859  32.110  1.00  1.55           C  
ATOM   3783  C   LYS A 241      -5.992  39.081  31.846  1.00  1.55           C  
ATOM   3784  O   LYS A 241      -5.373  38.378  31.043  1.00  1.55           O  
ATOM   3785  CB  LYS A 241      -8.297  39.937  31.400  1.00  1.55           C  
ATOM   3786  CG  LYS A 241      -8.080  39.995  29.898  1.00  1.55           C  
ATOM   3787  CD  LYS A 241      -8.977  41.040  29.242  1.00  1.55           C  
ATOM   3788  CE  LYS A 241      -8.720  41.119  27.747  1.00  1.55           C  
ATOM   3789  NZ  LYS A 241      -9.585  42.128  27.086  1.00  1.55           N  
ATOM   3790  H   LYS A 241      -8.582  39.371  33.889  1.00  1.55           H  
ATOM   3791  HA  LYS A 241      -7.765  37.897  31.692  1.00  1.55           H  
ATOM   3792 1HB  LYS A 241      -9.359  39.772  31.581  1.00  1.55           H  
ATOM   3793 2HB  LYS A 241      -8.042  40.916  31.810  1.00  1.55           H  
ATOM   3794 1HG  LYS A 241      -7.039  40.251  29.693  1.00  1.55           H  
ATOM   3795 2HG  LYS A 241      -8.290  39.021  29.460  1.00  1.55           H  
ATOM   3796 1HD  LYS A 241     -10.022  40.778  29.411  1.00  1.55           H  
ATOM   3797 2HD  LYS A 241      -8.787  42.015  29.689  1.00  1.55           H  
ATOM   3798 1HE  LYS A 241      -7.676  41.384  27.581  1.00  1.55           H  
ATOM   3799 2HE  LYS A 241      -8.913  40.142  27.302  1.00  1.55           H  
ATOM   3800 1HZ  LYS A 241      -9.382  42.147  26.097  1.00  1.55           H  
ATOM   3801 2HZ  LYS A 241     -10.556  41.885  27.226  1.00  1.55           H  
ATOM   3802 3HZ  LYS A 241      -9.406  43.039  27.484  1.00  1.55           H  
ATOM   3803  N   GLU A 242      -5.396  39.996  32.602  1.00  1.44           N  
ATOM   3804  CA  GLU A 242      -3.991  40.369  32.493  1.00  1.44           C  
ATOM   3805  C   GLU A 242      -3.033  39.207  32.779  1.00  1.44           C  
ATOM   3806  O   GLU A 242      -1.867  39.236  32.385  1.00  1.44           O  
ATOM   3807  CB  GLU A 242      -3.694  41.496  33.485  1.00  1.44           C  
ATOM   3808  CG  GLU A 242      -4.364  42.823  33.164  1.00  1.44           C  
ATOM   3809  CD  GLU A 242      -4.082  43.890  34.200  1.00  1.44           C  
ATOM   3810  OE1 GLU A 242      -3.501  43.572  35.213  1.00  1.44           O  
ATOM   3811  OE2 GLU A 242      -4.451  45.020  33.976  1.00  1.44           O  
ATOM   3812  H   GLU A 242      -5.966  40.489  33.272  1.00  1.44           H  
ATOM   3813  HA  GLU A 242      -3.807  40.719  31.476  1.00  1.44           H  
ATOM   3814 1HB  GLU A 242      -4.023  41.189  34.480  1.00  1.44           H  
ATOM   3815 2HB  GLU A 242      -2.618  41.662  33.536  1.00  1.44           H  
ATOM   3816 1HG  GLU A 242      -4.017  43.171  32.192  1.00  1.44           H  
ATOM   3817 2HG  GLU A 242      -5.441  42.661  33.098  1.00  1.44           H  
ATOM   3818  N   GLN A 243      -3.504  38.234  33.550  1.00  1.29           N  
ATOM   3819  CA  GLN A 243      -2.730  37.093  33.986  1.00  1.29           C  
ATOM   3820  C   GLN A 243      -3.096  35.782  33.269  1.00  1.29           C  
ATOM   3821  O   GLN A 243      -2.551  34.731  33.605  1.00  1.29           O  
ATOM   3822  CB  GLN A 243      -2.951  36.917  35.489  1.00  1.29           C  
ATOM   3823  CG  GLN A 243      -2.501  38.112  36.323  1.00  1.29           C  
ATOM   3824  CD  GLN A 243      -2.760  37.931  37.808  1.00  1.29           C  
ATOM   3825  OE1 GLN A 243      -2.855  36.808  38.311  1.00  1.29           O  
ATOM   3826  NE2 GLN A 243      -2.874  39.047  38.523  1.00  1.29           N  
ATOM   3827  H   GLN A 243      -4.479  38.253  33.816  1.00  1.29           H  
ATOM   3828  HA  GLN A 243      -1.679  37.301  33.795  1.00  1.29           H  
ATOM   3829 1HB  GLN A 243      -4.014  36.778  35.666  1.00  1.29           H  
ATOM   3830 2HB  GLN A 243      -2.433  36.026  35.839  1.00  1.29           H  
ATOM   3831 1HG  GLN A 243      -1.445  38.283  36.177  1.00  1.29           H  
ATOM   3832 2HG  GLN A 243      -3.061  38.989  35.992  1.00  1.29           H  
ATOM   3833 1HE2 GLN A 243      -3.044  38.997  39.509  1.00  1.29           H  
ATOM   3834 2HE2 GLN A 243      -2.790  39.942  38.077  1.00  1.29           H  
ATOM   3835  N   VAL A 244      -4.023  35.815  32.299  1.00  1.13           N  
ATOM   3836  CA  VAL A 244      -4.483  34.557  31.692  1.00  1.13           C  
ATOM   3837  C   VAL A 244      -3.440  33.780  30.900  1.00  1.13           C  
ATOM   3838  O   VAL A 244      -3.402  32.554  31.003  1.00  1.13           O  
ATOM   3839  CB  VAL A 244      -5.712  34.775  30.804  1.00  1.13           C  
ATOM   3840  CG1 VAL A 244      -6.034  33.495  30.018  1.00  1.13           C  
ATOM   3841  CG2 VAL A 244      -6.885  35.119  31.684  1.00  1.13           C  
ATOM   3842  H   VAL A 244      -4.441  36.702  32.005  1.00  1.13           H  
ATOM   3843  HA  VAL A 244      -4.812  33.917  32.510  1.00  1.13           H  
ATOM   3844  HB  VAL A 244      -5.514  35.585  30.102  1.00  1.13           H  
ATOM   3845 1HG1 VAL A 244      -6.911  33.657  29.395  1.00  1.13           H  
ATOM   3846 2HG1 VAL A 244      -5.190  33.235  29.392  1.00  1.13           H  
ATOM   3847 3HG1 VAL A 244      -6.230  32.695  30.708  1.00  1.13           H  
ATOM   3848 1HG2 VAL A 244      -7.767  35.285  31.079  1.00  1.13           H  
ATOM   3849 2HG2 VAL A 244      -7.080  34.309  32.380  1.00  1.13           H  
ATOM   3850 3HG2 VAL A 244      -6.649  36.005  32.238  1.00  1.13           H  
ATOM   3851  N   SER A 245      -2.638  34.446  30.055  1.00  0.99           N  
ATOM   3852  CA  SER A 245      -1.660  33.684  29.280  1.00  0.99           C  
ATOM   3853  C   SER A 245      -0.303  33.648  29.924  1.00  0.99           C  
ATOM   3854  O   SER A 245       0.265  34.687  30.271  1.00  0.99           O  
ATOM   3855  CB  SER A 245      -1.464  34.210  27.878  1.00  0.99           C  
ATOM   3856  OG  SER A 245      -0.432  33.465  27.230  1.00  0.99           O  
ATOM   3857  H   SER A 245      -2.695  35.452  29.980  1.00  0.99           H  
ATOM   3858  HA  SER A 245      -2.013  32.667  29.206  1.00  0.99           H  
ATOM   3859 1HB  SER A 245      -2.390  34.123  27.318  1.00  0.99           H  
ATOM   3860 2HB  SER A 245      -1.196  35.266  27.914  1.00  0.99           H  
ATOM   3861  HG  SER A 245      -0.698  32.533  27.294  1.00  0.99           H  
ATOM   3862  N   LEU A 246       0.294  32.467  29.957  1.00  0.91           N  
ATOM   3863  CA  LEU A 246       1.617  32.333  30.542  1.00  0.91           C  
ATOM   3864  C   LEU A 246       2.671  33.092  29.742  1.00  0.91           C  
ATOM   3865  O   LEU A 246       3.706  33.487  30.273  1.00  0.91           O  
ATOM   3866  CB  LEU A 246       2.024  30.869  30.630  1.00  0.91           C  
ATOM   3867  CG  LEU A 246       1.181  30.040  31.554  1.00  0.91           C  
ATOM   3868  CD1 LEU A 246       1.655  28.639  31.508  1.00  0.91           C  
ATOM   3869  CD2 LEU A 246       1.244  30.594  32.927  1.00  0.91           C  
ATOM   3870  H   LEU A 246      -0.225  31.643  29.633  1.00  0.91           H  
ATOM   3871  HA  LEU A 246       1.589  32.738  31.551  1.00  0.91           H  
ATOM   3872 1HB  LEU A 246       1.980  30.424  29.637  1.00  0.91           H  
ATOM   3873 2HB  LEU A 246       3.041  30.824  30.987  1.00  0.91           H  
ATOM   3874  HG  LEU A 246       0.140  30.053  31.207  1.00  0.91           H  
ATOM   3875 1HD1 LEU A 246       1.038  28.042  32.149  1.00  0.91           H  
ATOM   3876 2HD1 LEU A 246       1.594  28.271  30.502  1.00  0.91           H  
ATOM   3877 3HD1 LEU A 246       2.674  28.589  31.845  1.00  0.91           H  
ATOM   3878 1HD2 LEU A 246       0.627  29.999  33.580  1.00  0.91           H  
ATOM   3879 2HD2 LEU A 246       2.270  30.572  33.266  1.00  0.91           H  
ATOM   3880 3HD2 LEU A 246       0.874  31.620  32.918  1.00  0.91           H  
ATOM   3881  N   ALA A 247       2.396  33.334  28.449  1.00  0.86           N  
ATOM   3882  CA  ALA A 247       3.352  33.999  27.578  1.00  0.86           C  
ATOM   3883  C   ALA A 247       3.342  35.499  27.793  1.00  0.86           C  
ATOM   3884  O   ALA A 247       4.138  36.216  27.195  1.00  0.86           O  
ATOM   3885  CB  ALA A 247       3.061  33.700  26.123  1.00  0.86           C  
ATOM   3886  H   ALA A 247       1.483  33.089  28.067  1.00  0.86           H  
ATOM   3887  HA  ALA A 247       4.346  33.631  27.822  1.00  0.86           H  
ATOM   3888 1HB  ALA A 247       3.804  34.194  25.497  1.00  0.86           H  
ATOM   3889 2HB  ALA A 247       3.094  32.640  25.946  1.00  0.86           H  
ATOM   3890 3HB  ALA A 247       2.071  34.082  25.875  1.00  0.86           H  
ATOM   3891  N   GLU A 248       2.414  35.988  28.608  1.00  0.85           N  
ATOM   3892  CA  GLU A 248       2.361  37.400  28.927  1.00  0.85           C  
ATOM   3893  C   GLU A 248       2.659  37.546  30.422  1.00  0.85           C  
ATOM   3894  O   GLU A 248       3.428  38.415  30.840  1.00  0.85           O  
ATOM   3895  CB  GLU A 248       0.997  37.972  28.528  1.00  0.85           C  
ATOM   3896  CG  GLU A 248       0.725  37.893  27.001  1.00  0.85           C  
ATOM   3897  CD  GLU A 248      -0.619  38.453  26.566  1.00  0.85           C  
ATOM   3898  OE1 GLU A 248      -1.384  38.848  27.407  1.00  0.85           O  
ATOM   3899  OE2 GLU A 248      -0.871  38.478  25.383  1.00  0.85           O  
ATOM   3900  H   GLU A 248       1.750  35.367  29.059  1.00  0.85           H  
ATOM   3901  HA  GLU A 248       3.140  37.926  28.372  1.00  0.85           H  
ATOM   3902 1HB  GLU A 248       0.210  37.419  29.041  1.00  0.85           H  
ATOM   3903 2HB  GLU A 248       0.928  39.016  28.838  1.00  0.85           H  
ATOM   3904 1HG  GLU A 248       1.516  38.429  26.476  1.00  0.85           H  
ATOM   3905 2HG  GLU A 248       0.782  36.845  26.698  1.00  0.85           H  
ATOM   3906  N   TRP A 249       2.072  36.650  31.216  1.00  0.86           N  
ATOM   3907  CA  TRP A 249       2.241  36.616  32.660  1.00  0.86           C  
ATOM   3908  C   TRP A 249       3.647  36.262  33.120  1.00  0.86           C  
ATOM   3909  O   TRP A 249       4.191  36.909  34.016  1.00  0.86           O  
ATOM   3910  CB  TRP A 249       1.221  35.670  33.271  1.00  0.86           C  
ATOM   3911  CG  TRP A 249       1.354  35.448  34.741  1.00  0.86           C  
ATOM   3912  CD1 TRP A 249       0.906  36.253  35.741  1.00  0.86           C  
ATOM   3913  CD2 TRP A 249       1.908  34.282  35.382  1.00  0.86           C  
ATOM   3914  NE1 TRP A 249       1.165  35.680  36.959  1.00  0.86           N  
ATOM   3915  CE2 TRP A 249       1.763  34.466  36.754  1.00  0.86           C  
ATOM   3916  CE3 TRP A 249       2.494  33.110  34.906  1.00  0.86           C  
ATOM   3917  CZ2 TRP A 249       2.172  33.520  37.656  1.00  0.86           C  
ATOM   3918  CZ3 TRP A 249       2.886  32.151  35.812  1.00  0.86           C  
ATOM   3919  CH2 TRP A 249       2.719  32.352  37.148  1.00  0.86           C  
ATOM   3920  H   TRP A 249       1.449  35.963  30.807  1.00  0.86           H  
ATOM   3921  HA  TRP A 249       2.012  37.613  33.032  1.00  0.86           H  
ATOM   3922 1HB  TRP A 249       0.224  36.057  33.077  1.00  0.86           H  
ATOM   3923 2HB  TRP A 249       1.283  34.711  32.776  1.00  0.86           H  
ATOM   3924  HD1 TRP A 249       0.419  37.205  35.593  1.00  0.86           H  
ATOM   3925  HE1 TRP A 249       0.929  36.078  37.860  1.00  0.86           H  
ATOM   3926  HE3 TRP A 249       2.623  32.956  33.837  1.00  0.86           H  
ATOM   3927  HZ2 TRP A 249       2.059  33.653  38.733  1.00  0.86           H  
ATOM   3928  HZ3 TRP A 249       3.332  31.231  35.435  1.00  0.86           H  
ATOM   3929  HH2 TRP A 249       3.023  31.578  37.842  1.00  0.86           H  
ATOM   3930  N   ALA A 250       4.245  35.202  32.587  1.00  0.87           N  
ATOM   3931  CA  ALA A 250       5.549  34.900  33.114  1.00  0.87           C  
ATOM   3932  C   ALA A 250       6.537  36.049  32.763  1.00  0.87           C  
ATOM   3933  O   ALA A 250       7.324  36.410  33.636  1.00  0.87           O  
ATOM   3934  CB  ALA A 250       5.982  33.516  32.679  1.00  0.87           C  
ATOM   3935  H   ALA A 250       3.845  34.636  31.838  1.00  0.87           H  
ATOM   3936  HA  ALA A 250       5.472  34.875  34.200  1.00  0.87           H  
ATOM   3937 1HB  ALA A 250       6.935  33.272  33.118  1.00  0.87           H  
ATOM   3938 2HB  ALA A 250       5.246  32.787  33.014  1.00  0.87           H  
ATOM   3939 3HB  ALA A 250       6.047  33.448  31.638  1.00  0.87           H  
ATOM   3940  N   PRO A 251       6.580  36.609  31.511  1.00  0.89           N  
ATOM   3941  CA  PRO A 251       7.335  37.822  31.167  1.00  0.89           C  
ATOM   3942  C   PRO A 251       6.993  39.000  32.067  1.00  0.89           C  
ATOM   3943  O   PRO A 251       7.885  39.779  32.433  1.00  0.89           O  
ATOM   3944  CB  PRO A 251       6.914  38.052  29.715  1.00  0.89           C  
ATOM   3945  CG  PRO A 251       6.680  36.674  29.196  1.00  0.89           C  
ATOM   3946  CD  PRO A 251       6.009  35.943  30.324  1.00  0.89           C  
ATOM   3947  HA  PRO A 251       8.395  37.608  31.219  1.00  0.89           H  
ATOM   3948 1HB  PRO A 251       6.008  38.670  29.679  1.00  0.89           H  
ATOM   3949 2HB  PRO A 251       7.709  38.594  29.179  1.00  0.89           H  
ATOM   3950 1HG  PRO A 251       6.093  36.725  28.299  1.00  0.89           H  
ATOM   3951 2HG  PRO A 251       7.625  36.200  28.914  1.00  0.89           H  
ATOM   3952 1HD  PRO A 251       4.942  36.069  30.258  1.00  0.89           H  
ATOM   3953 2HD  PRO A 251       6.303  34.930  30.240  1.00  0.89           H  
ATOM   3954  N   TYR A 252       5.739  39.133  32.499  1.00  0.92           N  
ATOM   3955  CA  TYR A 252       5.390  40.184  33.441  1.00  0.92           C  
ATOM   3956  C   TYR A 252       6.215  39.999  34.693  1.00  0.92           C  
ATOM   3957  O   TYR A 252       6.910  40.915  35.151  1.00  0.92           O  
ATOM   3958  CB  TYR A 252       3.899  40.157  33.799  1.00  0.92           C  
ATOM   3959  CG  TYR A 252       3.480  41.099  34.916  1.00  0.92           C  
ATOM   3960  CD1 TYR A 252       3.251  42.444  34.682  1.00  0.92           C  
ATOM   3961  CD2 TYR A 252       3.333  40.580  36.203  1.00  0.92           C  
ATOM   3962  CE1 TYR A 252       2.854  43.264  35.732  1.00  0.92           C  
ATOM   3963  CE2 TYR A 252       2.953  41.394  37.245  1.00  0.92           C  
ATOM   3964  CZ  TYR A 252       2.704  42.731  37.017  1.00  0.92           C  
ATOM   3965  OH  TYR A 252       2.303  43.541  38.056  1.00  0.92           O  
ATOM   3966  H   TYR A 252       4.988  38.529  32.146  1.00  0.92           H  
ATOM   3967  HA  TYR A 252       5.644  41.155  33.005  1.00  0.92           H  
ATOM   3968 1HB  TYR A 252       3.312  40.398  32.915  1.00  0.92           H  
ATOM   3969 2HB  TYR A 252       3.617  39.176  34.096  1.00  0.92           H  
ATOM   3970  HD1 TYR A 252       3.363  42.857  33.677  1.00  0.92           H  
ATOM   3971  HD2 TYR A 252       3.524  39.521  36.386  1.00  0.92           H  
ATOM   3972  HE1 TYR A 252       2.659  44.319  35.554  1.00  0.92           H  
ATOM   3973  HE2 TYR A 252       2.835  40.978  38.248  1.00  0.92           H  
ATOM   3974  HH  TYR A 252       2.216  43.016  38.855  1.00  0.92           H  
ATOM   3975  N   CYS A 253       6.145  38.786  35.244  1.00  0.96           N  
ATOM   3976  CA  CYS A 253       6.831  38.472  36.471  1.00  0.96           C  
ATOM   3977  C   CYS A 253       8.332  38.697  36.300  1.00  0.96           C  
ATOM   3978  O   CYS A 253       9.007  39.236  37.180  1.00  0.96           O  
ATOM   3979  CB  CYS A 253       6.569  37.012  36.850  1.00  0.96           C  
ATOM   3980  SG  CYS A 253       4.852  36.669  37.308  1.00  0.96           S  
ATOM   3981  H   CYS A 253       5.567  38.071  34.789  1.00  0.96           H  
ATOM   3982  HA  CYS A 253       6.448  39.124  37.251  1.00  0.96           H  
ATOM   3983 1HB  CYS A 253       6.834  36.366  36.027  1.00  0.96           H  
ATOM   3984 2HB  CYS A 253       7.195  36.733  37.681  1.00  0.96           H  
ATOM   3985  HG  CYS A 253       4.363  36.797  36.053  1.00  0.96           H  
ATOM   3986  N   TYR A 254       8.858  38.331  35.129  1.00  1.01           N  
ATOM   3987  CA  TYR A 254      10.271  38.518  34.837  1.00  1.01           C  
ATOM   3988  C   TYR A 254      10.658  39.983  34.962  1.00  1.01           C  
ATOM   3989  O   TYR A 254      11.545  40.350  35.738  1.00  1.01           O  
ATOM   3990  CB  TYR A 254      10.551  38.011  33.419  1.00  1.01           C  
ATOM   3991  CG  TYR A 254      11.964  38.076  32.918  1.00  1.01           C  
ATOM   3992  CD1 TYR A 254      12.885  37.091  33.273  1.00  1.01           C  
ATOM   3993  CD2 TYR A 254      12.338  39.102  32.079  1.00  1.01           C  
ATOM   3994  CE1 TYR A 254      14.168  37.138  32.785  1.00  1.01           C  
ATOM   3995  CE2 TYR A 254      13.624  39.154  31.586  1.00  1.01           C  
ATOM   3996  CZ  TYR A 254      14.541  38.175  31.937  1.00  1.01           C  
ATOM   3997  OH  TYR A 254      15.823  38.229  31.439  1.00  1.01           O  
ATOM   3998  H   TYR A 254       8.260  37.876  34.440  1.00  1.01           H  
ATOM   3999  HA  TYR A 254      10.862  37.969  35.552  1.00  1.01           H  
ATOM   4000 1HB  TYR A 254      10.206  37.010  33.337  1.00  1.01           H  
ATOM   4001 2HB  TYR A 254       9.957  38.582  32.735  1.00  1.01           H  
ATOM   4002  HD1 TYR A 254      12.593  36.282  33.922  1.00  1.01           H  
ATOM   4003  HD2 TYR A 254      11.614  39.867  31.802  1.00  1.01           H  
ATOM   4004  HE1 TYR A 254      14.885  36.363  33.060  1.00  1.01           H  
ATOM   4005  HE2 TYR A 254      13.918  39.968  30.921  1.00  1.01           H  
ATOM   4006  HH  TYR A 254      15.918  39.004  30.880  1.00  1.01           H  
ATOM   4007  N   LYS A 255       9.929  40.840  34.249  1.00  1.06           N  
ATOM   4008  CA  LYS A 255      10.193  42.272  34.214  1.00  1.06           C  
ATOM   4009  C   LYS A 255      10.059  42.932  35.579  1.00  1.06           C  
ATOM   4010  O   LYS A 255      10.781  43.886  35.888  1.00  1.06           O  
ATOM   4011  CB  LYS A 255       9.261  42.942  33.209  1.00  1.06           C  
ATOM   4012  CG  LYS A 255       9.577  42.605  31.754  1.00  1.06           C  
ATOM   4013  CD  LYS A 255       8.591  43.257  30.800  1.00  1.06           C  
ATOM   4014  CE  LYS A 255       8.903  42.904  29.348  1.00  1.06           C  
ATOM   4015  NZ  LYS A 255       7.922  43.518  28.402  1.00  1.06           N  
ATOM   4016  H   LYS A 255       9.172  40.471  33.670  1.00  1.06           H  
ATOM   4017  HA  LYS A 255      11.221  42.413  33.876  1.00  1.06           H  
ATOM   4018 1HB  LYS A 255       8.231  42.626  33.411  1.00  1.06           H  
ATOM   4019 2HB  LYS A 255       9.305  44.022  33.333  1.00  1.06           H  
ATOM   4020 1HG  LYS A 255      10.584  42.943  31.516  1.00  1.06           H  
ATOM   4021 2HG  LYS A 255       9.537  41.526  31.624  1.00  1.06           H  
ATOM   4022 1HD  LYS A 255       7.585  42.908  31.042  1.00  1.06           H  
ATOM   4023 2HD  LYS A 255       8.624  44.338  30.921  1.00  1.06           H  
ATOM   4024 1HE  LYS A 255       9.903  43.257  29.100  1.00  1.06           H  
ATOM   4025 2HE  LYS A 255       8.874  41.817  29.232  1.00  1.06           H  
ATOM   4026 1HZ  LYS A 255       8.157  43.263  27.453  1.00  1.06           H  
ATOM   4027 2HZ  LYS A 255       6.992  43.186  28.618  1.00  1.06           H  
ATOM   4028 3HZ  LYS A 255       7.948  44.524  28.494  1.00  1.06           H  
ATOM   4029  N   LYS A 256       9.154  42.422  36.406  1.00  1.10           N  
ATOM   4030  CA  LYS A 256       8.927  42.986  37.729  1.00  1.10           C  
ATOM   4031  C   LYS A 256       9.827  42.399  38.818  1.00  1.10           C  
ATOM   4032  O   LYS A 256       9.743  42.818  39.974  1.00  1.10           O  
ATOM   4033  CB  LYS A 256       7.472  42.793  38.141  1.00  1.10           C  
ATOM   4034  CG  LYS A 256       6.460  43.468  37.249  1.00  1.10           C  
ATOM   4035  CD  LYS A 256       6.631  44.974  37.264  1.00  1.10           C  
ATOM   4036  CE  LYS A 256       5.550  45.666  36.447  1.00  1.10           C  
ATOM   4037  NZ  LYS A 256       5.757  47.148  36.393  1.00  1.10           N  
ATOM   4038  H   LYS A 256       8.567  41.649  36.085  1.00  1.10           H  
ATOM   4039  HA  LYS A 256       9.128  44.054  37.676  1.00  1.10           H  
ATOM   4040 1HB  LYS A 256       7.242  41.724  38.145  1.00  1.10           H  
ATOM   4041 2HB  LYS A 256       7.334  43.164  39.148  1.00  1.10           H  
ATOM   4042 1HG  LYS A 256       6.572  43.110  36.227  1.00  1.10           H  
ATOM   4043 2HG  LYS A 256       5.466  43.213  37.594  1.00  1.10           H  
ATOM   4044 1HD  LYS A 256       6.585  45.333  38.293  1.00  1.10           H  
ATOM   4045 2HD  LYS A 256       7.608  45.227  36.851  1.00  1.10           H  
ATOM   4046 1HE  LYS A 256       5.556  45.266  35.433  1.00  1.10           H  
ATOM   4047 2HE  LYS A 256       4.579  45.464  36.901  1.00  1.10           H  
ATOM   4048 1HZ  LYS A 256       5.020  47.570  35.847  1.00  1.10           H  
ATOM   4049 2HZ  LYS A 256       5.740  47.525  37.331  1.00  1.10           H  
ATOM   4050 3HZ  LYS A 256       6.651  47.350  35.966  1.00  1.10           H  
ATOM   4051  N   GLY A 257      10.657  41.402  38.484  1.00  1.13           N  
ATOM   4052  CA  GLY A 257      11.495  40.762  39.496  1.00  1.13           C  
ATOM   4053  C   GLY A 257      10.681  39.825  40.396  1.00  1.13           C  
ATOM   4054  O   GLY A 257      11.076  39.527  41.524  1.00  1.13           O  
ATOM   4055  H   GLY A 257      10.736  41.091  37.514  1.00  1.13           H  
ATOM   4056 1HA  GLY A 257      12.284  40.199  38.996  1.00  1.13           H  
ATOM   4057 2HA  GLY A 257      11.979  41.526  40.100  1.00  1.13           H  
ATOM   4058  N   MET A 258       9.534  39.373  39.891  1.00  1.12           N  
ATOM   4059  CA  MET A 258       8.578  38.526  40.595  1.00  1.12           C  
ATOM   4060  C   MET A 258       8.612  37.086  40.116  1.00  1.12           C  
ATOM   4061  O   MET A 258       7.617  36.376  40.198  1.00  1.12           O  
ATOM   4062  CB  MET A 258       7.174  39.071  40.402  1.00  1.12           C  
ATOM   4063  CG  MET A 258       6.905  40.408  41.019  1.00  1.12           C  
ATOM   4064  SD  MET A 258       5.229  40.966  40.668  1.00  1.12           S  
ATOM   4065  CE  MET A 258       5.209  42.559  41.471  1.00  1.12           C  
ATOM   4066  H   MET A 258       9.302  39.625  38.934  1.00  1.12           H  
ATOM   4067  HA  MET A 258       8.826  38.534  41.655  1.00  1.12           H  
ATOM   4068 1HB  MET A 258       6.980  39.165  39.361  1.00  1.12           H  
ATOM   4069 2HB  MET A 258       6.455  38.365  40.800  1.00  1.12           H  
ATOM   4070 1HG  MET A 258       7.030  40.338  42.098  1.00  1.12           H  
ATOM   4071 2HG  MET A 258       7.611  41.146  40.644  1.00  1.12           H  
ATOM   4072 1HE  MET A 258       4.233  43.020  41.334  1.00  1.12           H  
ATOM   4073 2HE  MET A 258       5.406  42.430  42.537  1.00  1.12           H  
ATOM   4074 3HE  MET A 258       5.974  43.197  41.041  1.00  1.12           H  
ATOM   4075  N   LEU A 259       9.764  36.632  39.656  1.00  1.09           N  
ATOM   4076  CA  LEU A 259       9.912  35.281  39.121  1.00  1.09           C  
ATOM   4077  C   LEU A 259       9.560  34.152  40.088  1.00  1.09           C  
ATOM   4078  O   LEU A 259       9.211  33.053  39.672  1.00  1.09           O  
ATOM   4079  CB  LEU A 259      11.313  35.097  38.578  1.00  1.09           C  
ATOM   4080  CG  LEU A 259      11.619  35.842  37.310  1.00  1.09           C  
ATOM   4081  CD1 LEU A 259      13.084  35.690  36.955  1.00  1.09           C  
ATOM   4082  CD2 LEU A 259      10.747  35.255  36.215  1.00  1.09           C  
ATOM   4083  H   LEU A 259      10.553  37.264  39.642  1.00  1.09           H  
ATOM   4084  HA  LEU A 259       9.233  35.198  38.273  1.00  1.09           H  
ATOM   4085 1HB  LEU A 259      12.030  35.403  39.333  1.00  1.09           H  
ATOM   4086 2HB  LEU A 259      11.438  34.093  38.382  1.00  1.09           H  
ATOM   4087  HG  LEU A 259      11.406  36.899  37.442  1.00  1.09           H  
ATOM   4088 1HD1 LEU A 259      13.294  36.230  36.043  1.00  1.09           H  
ATOM   4089 2HD1 LEU A 259      13.692  36.095  37.759  1.00  1.09           H  
ATOM   4090 3HD1 LEU A 259      13.323  34.639  36.812  1.00  1.09           H  
ATOM   4091 1HD2 LEU A 259      10.934  35.745  35.287  1.00  1.09           H  
ATOM   4092 2HD2 LEU A 259      10.986  34.208  36.114  1.00  1.09           H  
ATOM   4093 3HD2 LEU A 259       9.694  35.364  36.469  1.00  1.09           H  
ATOM   4094  N   ASP A 260       9.584  34.395  41.385  1.00  1.03           N  
ATOM   4095  CA  ASP A 260       9.188  33.365  42.342  1.00  1.03           C  
ATOM   4096  C   ASP A 260       7.739  32.936  42.046  1.00  1.03           C  
ATOM   4097  O   ASP A 260       7.331  31.806  42.308  1.00  1.03           O  
ATOM   4098  CB  ASP A 260       9.325  33.861  43.780  1.00  1.03           C  
ATOM   4099  CG  ASP A 260       9.268  32.753  44.851  1.00  1.03           C  
ATOM   4100  OD1 ASP A 260      10.159  31.928  44.906  1.00  1.03           O  
ATOM   4101  OD2 ASP A 260       8.317  32.731  45.612  1.00  1.03           O  
ATOM   4102  H   ASP A 260       9.858  35.313  41.718  1.00  1.03           H  
ATOM   4103  HA  ASP A 260       9.841  32.489  42.196  1.00  1.03           H  
ATOM   4104 1HB  ASP A 260      10.271  34.394  43.888  1.00  1.03           H  
ATOM   4105 2HB  ASP A 260       8.527  34.576  43.982  1.00  1.03           H  
ATOM   4106  N   GLN A 261       6.932  33.871  41.507  1.00  0.97           N  
ATOM   4107  CA  GLN A 261       5.527  33.644  41.229  1.00  0.97           C  
ATOM   4108  C   GLN A 261       5.315  32.672  40.084  1.00  0.97           C  
ATOM   4109  O   GLN A 261       4.194  32.193  39.894  1.00  0.97           O  
ATOM   4110  CB  GLN A 261       4.799  34.954  40.887  1.00  0.97           C  
ATOM   4111  CG  GLN A 261       4.700  35.961  42.024  1.00  0.97           C  
ATOM   4112  CD  GLN A 261       3.907  37.218  41.624  1.00  0.97           C  
ATOM   4113  OE1 GLN A 261       3.800  37.563  40.448  1.00  0.97           O  
ATOM   4114  NE2 GLN A 261       3.350  37.909  42.614  1.00  0.97           N  
ATOM   4115  H   GLN A 261       7.316  34.777  41.245  1.00  0.97           H  
ATOM   4116  HA  GLN A 261       5.069  33.216  42.120  1.00  0.97           H  
ATOM   4117 1HB  GLN A 261       5.313  35.434  40.061  1.00  0.97           H  
ATOM   4118 2HB  GLN A 261       3.790  34.729  40.546  1.00  0.97           H  
ATOM   4119 1HG  GLN A 261       4.211  35.494  42.877  1.00  0.97           H  
ATOM   4120 2HG  GLN A 261       5.712  36.272  42.294  1.00  0.97           H  
ATOM   4121 1HE2 GLN A 261       2.825  38.737  42.410  1.00  0.97           H  
ATOM   4122 2HE2 GLN A 261       3.457  37.605  43.559  1.00  0.97           H  
ATOM   4123  N   ILE A 262       6.361  32.382  39.294  1.00  0.90           N  
ATOM   4124  CA  ILE A 262       6.156  31.482  38.176  1.00  0.90           C  
ATOM   4125  C   ILE A 262       6.651  30.090  38.549  1.00  0.90           C  
ATOM   4126  O   ILE A 262       6.768  29.224  37.696  1.00  0.90           O  
ATOM   4127  CB  ILE A 262       6.782  31.990  36.847  1.00  0.90           C  
ATOM   4128  CG1 ILE A 262       8.276  32.037  36.839  1.00  0.90           C  
ATOM   4129  CG2 ILE A 262       6.327  33.416  36.650  1.00  0.90           C  
ATOM   4130  CD1 ILE A 262       8.839  32.337  35.451  1.00  0.90           C  
ATOM   4131  H   ILE A 262       7.291  32.759  39.477  1.00  0.90           H  
ATOM   4132  HA  ILE A 262       5.105  31.387  37.998  1.00  0.90           H  
ATOM   4133  HB  ILE A 262       6.444  31.367  36.017  1.00  0.90           H  
ATOM   4134 1HG1 ILE A 262       8.620  32.806  37.486  1.00  0.90           H  
ATOM   4135 2HG1 ILE A 262       8.658  31.079  37.187  1.00  0.90           H  
ATOM   4136 1HG2 ILE A 262       6.738  33.800  35.731  1.00  0.90           H  
ATOM   4137 2HG2 ILE A 262       5.256  33.469  36.619  1.00  0.90           H  
ATOM   4138 3HG2 ILE A 262       6.692  34.012  37.489  1.00  0.90           H  
ATOM   4139 1HD1 ILE A 262       9.914  32.353  35.496  1.00  0.90           H  
ATOM   4140 2HD1 ILE A 262       8.523  31.587  34.736  1.00  0.90           H  
ATOM   4141 3HD1 ILE A 262       8.471  33.307  35.129  1.00  0.90           H  
ATOM   4142  N   VAL A 263       6.943  29.856  39.837  1.00  0.85           N  
ATOM   4143  CA  VAL A 263       7.361  28.519  40.251  1.00  0.85           C  
ATOM   4144  C   VAL A 263       6.252  27.747  40.969  1.00  0.85           C  
ATOM   4145  O   VAL A 263       5.728  28.180  41.997  1.00  0.85           O  
ATOM   4146  CB  VAL A 263       8.578  28.592  41.190  1.00  0.85           C  
ATOM   4147  CG1 VAL A 263       8.976  27.187  41.657  1.00  0.85           C  
ATOM   4148  CG2 VAL A 263       9.696  29.212  40.471  1.00  0.85           C  
ATOM   4149  H   VAL A 263       6.876  30.593  40.541  1.00  0.85           H  
ATOM   4150  HA  VAL A 263       7.651  27.954  39.362  1.00  0.85           H  
ATOM   4151  HB  VAL A 263       8.324  29.188  42.071  1.00  0.85           H  
ATOM   4152 1HG1 VAL A 263       9.836  27.254  42.320  1.00  0.85           H  
ATOM   4153 2HG1 VAL A 263       8.143  26.735  42.188  1.00  0.85           H  
ATOM   4154 3HG1 VAL A 263       9.230  26.570  40.792  1.00  0.85           H  
ATOM   4155 1HG2 VAL A 263      10.564  29.268  41.124  1.00  0.85           H  
ATOM   4156 2HG2 VAL A 263       9.915  28.590  39.611  1.00  0.85           H  
ATOM   4157 3HG2 VAL A 263       9.412  30.217  40.148  1.00  0.85           H  
ATOM   4158  N   ASP A 264       5.948  26.563  40.447  1.00  0.81           N  
ATOM   4159  CA  ASP A 264       4.958  25.652  41.012  1.00  0.81           C  
ATOM   4160  C   ASP A 264       5.200  25.441  42.505  1.00  0.81           C  
ATOM   4161  O   ASP A 264       6.278  24.970  42.870  1.00  0.81           O  
ATOM   4162  CB  ASP A 264       5.051  24.285  40.319  1.00  0.81           C  
ATOM   4163  CG  ASP A 264       4.054  23.201  40.814  1.00  0.81           C  
ATOM   4164  OD1 ASP A 264       3.365  23.429  41.789  1.00  0.81           O  
ATOM   4165  OD2 ASP A 264       4.037  22.121  40.230  1.00  0.81           O  
ATOM   4166  H   ASP A 264       6.405  26.295  39.573  1.00  0.81           H  
ATOM   4167  HA  ASP A 264       3.980  26.074  40.812  1.00  0.81           H  
ATOM   4168 1HB  ASP A 264       4.903  24.424  39.249  1.00  0.81           H  
ATOM   4169 2HB  ASP A 264       6.038  23.917  40.440  1.00  0.81           H  
ATOM   4170  N   PRO A 265       4.240  25.711  43.409  1.00  0.78           N  
ATOM   4171  CA  PRO A 265       4.308  25.464  44.840  1.00  0.78           C  
ATOM   4172  C   PRO A 265       4.914  24.098  45.174  1.00  0.78           C  
ATOM   4173  O   PRO A 265       5.551  23.914  46.200  1.00  0.78           O  
ATOM   4174  CB  PRO A 265       2.875  25.641  45.301  1.00  0.78           C  
ATOM   4175  CG  PRO A 265       2.275  26.611  44.295  1.00  0.78           C  
ATOM   4176  CD  PRO A 265       2.939  26.272  42.969  1.00  0.78           C  
ATOM   4177  HA  PRO A 265       4.948  26.279  45.287  1.00  0.78           H  
ATOM   4178 1HB  PRO A 265       2.367  24.650  45.279  1.00  0.78           H  
ATOM   4179 2HB  PRO A 265       2.831  25.994  46.333  1.00  0.78           H  
ATOM   4180 1HG  PRO A 265       1.184  26.517  44.269  1.00  0.78           H  
ATOM   4181 2HG  PRO A 265       2.495  27.650  44.612  1.00  0.78           H  
ATOM   4182 1HD  PRO A 265       2.344  25.525  42.411  1.00  0.78           H  
ATOM   4183 2HD  PRO A 265       3.099  27.203  42.402  1.00  0.78           H  
ATOM   4184  N   TYR A 266       4.638  23.089  44.317  1.00  0.77           N  
ATOM   4185  CA  TYR A 266       5.191  21.741  44.487  1.00  0.77           C  
ATOM   4186  C   TYR A 266       6.715  21.791  44.484  1.00  0.77           C  
ATOM   4187  O   TYR A 266       7.381  21.094  45.265  1.00  0.77           O  
ATOM   4188  CB  TYR A 266       4.703  20.775  43.410  1.00  0.77           C  
ATOM   4189  CG  TYR A 266       5.322  19.394  43.500  1.00  0.77           C  
ATOM   4190  CD1 TYR A 266       4.892  18.495  44.460  1.00  0.77           C  
ATOM   4191  CD2 TYR A 266       6.315  19.026  42.604  1.00  0.77           C  
ATOM   4192  CE1 TYR A 266       5.464  17.237  44.537  1.00  0.77           C  
ATOM   4193  CE2 TYR A 266       6.885  17.770  42.677  1.00  0.77           C  
ATOM   4194  CZ  TYR A 266       6.466  16.877  43.642  1.00  0.77           C  
ATOM   4195  OH  TYR A 266       7.035  15.625  43.728  1.00  0.77           O  
ATOM   4196  H   TYR A 266       4.079  23.269  43.476  1.00  0.77           H  
ATOM   4197  HA  TYR A 266       4.877  21.359  45.459  1.00  0.77           H  
ATOM   4198 1HB  TYR A 266       3.620  20.679  43.458  1.00  0.77           H  
ATOM   4199 2HB  TYR A 266       4.952  21.177  42.439  1.00  0.77           H  
ATOM   4200  HD1 TYR A 266       4.108  18.780  45.160  1.00  0.77           H  
ATOM   4201  HD2 TYR A 266       6.637  19.731  41.846  1.00  0.77           H  
ATOM   4202  HE1 TYR A 266       5.129  16.533  45.296  1.00  0.77           H  
ATOM   4203  HE2 TYR A 266       7.656  17.486  41.979  1.00  0.77           H  
ATOM   4204  HH  TYR A 266       6.656  15.153  44.474  1.00  0.77           H  
ATOM   4205  N   LEU A 267       7.247  22.533  43.508  1.00  0.78           N  
ATOM   4206  CA  LEU A 267       8.666  22.674  43.237  1.00  0.78           C  
ATOM   4207  C   LEU A 267       9.295  23.730  44.148  1.00  0.78           C  
ATOM   4208  O   LEU A 267      10.489  23.673  44.447  1.00  0.78           O  
ATOM   4209  CB  LEU A 267       8.869  23.129  41.797  1.00  0.78           C  
ATOM   4210  CG  LEU A 267       8.362  22.208  40.700  1.00  0.78           C  
ATOM   4211  CD1 LEU A 267       8.600  22.915  39.373  1.00  0.78           C  
ATOM   4212  CD2 LEU A 267       9.056  20.877  40.775  1.00  0.78           C  
ATOM   4213  H   LEU A 267       6.612  23.100  42.957  1.00  0.78           H  
ATOM   4214  HA  LEU A 267       9.150  21.718  43.404  1.00  0.78           H  
ATOM   4215 1HB  LEU A 267       8.373  24.091  41.668  1.00  0.78           H  
ATOM   4216 2HB  LEU A 267       9.929  23.274  41.640  1.00  0.78           H  
ATOM   4217  HG  LEU A 267       7.290  22.044  40.814  1.00  0.78           H  
ATOM   4218 1HD1 LEU A 267       8.248  22.307  38.561  1.00  0.78           H  
ATOM   4219 2HD1 LEU A 267       8.079  23.869  39.352  1.00  0.78           H  
ATOM   4220 3HD1 LEU A 267       9.646  23.090  39.262  1.00  0.78           H  
ATOM   4221 1HD2 LEU A 267       8.693  20.223  39.977  1.00  0.78           H  
ATOM   4222 2HD2 LEU A 267      10.090  21.030  40.669  1.00  0.78           H  
ATOM   4223 3HD2 LEU A 267       8.860  20.415  41.738  1.00  0.78           H  
ATOM   4224  N   LYS A 268       8.491  24.699  44.572  1.00  0.79           N  
ATOM   4225  CA  LYS A 268       8.971  25.806  45.387  1.00  0.79           C  
ATOM   4226  C   LYS A 268       9.709  25.319  46.632  1.00  0.79           C  
ATOM   4227  O   LYS A 268       9.261  24.409  47.332  1.00  0.79           O  
ATOM   4228  CB  LYS A 268       7.821  26.731  45.780  1.00  0.79           C  
ATOM   4229  CG  LYS A 268       8.248  27.947  46.599  1.00  0.79           C  
ATOM   4230  CD  LYS A 268       7.077  28.876  46.915  1.00  0.79           C  
ATOM   4231  CE  LYS A 268       7.497  29.916  47.961  1.00  0.79           C  
ATOM   4232  NZ  LYS A 268       8.522  30.863  47.452  1.00  0.79           N  
ATOM   4233  H   LYS A 268       7.517  24.688  44.271  1.00  0.79           H  
ATOM   4234  HA  LYS A 268       9.678  26.382  44.790  1.00  0.79           H  
ATOM   4235 1HB  LYS A 268       7.310  27.078  44.876  1.00  0.79           H  
ATOM   4236 2HB  LYS A 268       7.103  26.169  46.372  1.00  0.79           H  
ATOM   4237 1HG  LYS A 268       8.689  27.621  47.539  1.00  0.79           H  
ATOM   4238 2HG  LYS A 268       8.996  28.517  46.041  1.00  0.79           H  
ATOM   4239 1HD  LYS A 268       6.769  29.396  46.000  1.00  0.79           H  
ATOM   4240 2HD  LYS A 268       6.232  28.299  47.290  1.00  0.79           H  
ATOM   4241 1HE  LYS A 268       6.626  30.481  48.286  1.00  0.79           H  
ATOM   4242 2HE  LYS A 268       7.914  29.386  48.815  1.00  0.79           H  
ATOM   4243 1HZ  LYS A 268       8.779  31.514  48.166  1.00  0.79           H  
ATOM   4244 2HZ  LYS A 268       9.348  30.374  47.142  1.00  0.79           H  
ATOM   4245 3HZ  LYS A 268       8.165  31.398  46.670  1.00  0.79           H  
ATOM   4246  N   GLY A 269      10.868  25.932  46.884  1.00  0.81           N  
ATOM   4247  CA  GLY A 269      11.751  25.598  48.002  1.00  0.81           C  
ATOM   4248  C   GLY A 269      12.915  24.746  47.504  1.00  0.81           C  
ATOM   4249  O   GLY A 269      13.946  24.617  48.166  1.00  0.81           O  
ATOM   4250  H   GLY A 269      11.167  26.662  46.253  1.00  0.81           H  
ATOM   4251 1HA  GLY A 269      12.133  26.512  48.459  1.00  0.81           H  
ATOM   4252 2HA  GLY A 269      11.194  25.057  48.766  1.00  0.81           H  
ATOM   4253  N   LYS A 270      12.740  24.201  46.311  1.00  0.82           N  
ATOM   4254  CA  LYS A 270      13.717  23.390  45.612  1.00  0.82           C  
ATOM   4255  C   LYS A 270      14.069  24.131  44.326  1.00  0.82           C  
ATOM   4256  O   LYS A 270      13.422  25.130  44.011  1.00  0.82           O  
ATOM   4257  CB  LYS A 270      13.156  21.996  45.318  1.00  0.82           C  
ATOM   4258  CG  LYS A 270      12.772  21.199  46.566  1.00  0.82           C  
ATOM   4259  CD  LYS A 270      12.146  19.862  46.196  1.00  0.82           C  
ATOM   4260  CE  LYS A 270      10.753  20.055  45.578  1.00  0.82           C  
ATOM   4261  NZ  LYS A 270       9.749  20.538  46.573  1.00  0.82           N  
ATOM   4262  H   LYS A 270      11.847  24.322  45.836  1.00  0.82           H  
ATOM   4263  HA  LYS A 270      14.621  23.302  46.215  1.00  0.82           H  
ATOM   4264 1HB  LYS A 270      12.282  22.077  44.685  1.00  0.82           H  
ATOM   4265 2HB  LYS A 270      13.896  21.419  44.770  1.00  0.82           H  
ATOM   4266 1HG  LYS A 270      13.664  21.036  47.175  1.00  0.82           H  
ATOM   4267 2HG  LYS A 270      12.054  21.774  47.148  1.00  0.82           H  
ATOM   4268 1HD  LYS A 270      12.787  19.353  45.474  1.00  0.82           H  
ATOM   4269 2HD  LYS A 270      12.061  19.241  47.084  1.00  0.82           H  
ATOM   4270 1HE  LYS A 270      10.827  20.786  44.775  1.00  0.82           H  
ATOM   4271 2HE  LYS A 270      10.408  19.109  45.163  1.00  0.82           H  
ATOM   4272 1HZ  LYS A 270       8.839  20.664  46.104  1.00  0.82           H  
ATOM   4273 2HZ  LYS A 270       9.649  19.875  47.319  1.00  0.82           H  
ATOM   4274 3HZ  LYS A 270      10.037  21.431  46.953  1.00  0.82           H  
ATOM   4275  N   ILE A 271      15.107  23.654  43.631  1.00  0.81           N  
ATOM   4276  CA  ILE A 271      15.609  24.171  42.339  1.00  0.81           C  
ATOM   4277  C   ILE A 271      16.729  25.177  42.579  1.00  0.81           C  
ATOM   4278  O   ILE A 271      16.488  26.242  43.145  1.00  0.81           O  
ATOM   4279  CB  ILE A 271      14.548  24.897  41.455  1.00  0.81           C  
ATOM   4280  CG1 ILE A 271      13.382  23.988  41.061  1.00  0.81           C  
ATOM   4281  CG2 ILE A 271      15.242  25.334  40.179  1.00  0.81           C  
ATOM   4282  CD1 ILE A 271      12.254  24.735  40.334  1.00  0.81           C  
ATOM   4283  H   ILE A 271      15.580  22.852  44.015  1.00  0.81           H  
ATOM   4284  HA  ILE A 271      15.997  23.339  41.762  1.00  0.81           H  
ATOM   4285  HB  ILE A 271      14.164  25.791  41.933  1.00  0.81           H  
ATOM   4286 1HG1 ILE A 271      13.764  23.216  40.465  1.00  0.81           H  
ATOM   4287 2HG1 ILE A 271      12.938  23.543  41.942  1.00  0.81           H  
ATOM   4288 1HG2 ILE A 271      14.536  25.840  39.537  1.00  0.81           H  
ATOM   4289 2HG2 ILE A 271      16.046  25.998  40.429  1.00  0.81           H  
ATOM   4290 3HG2 ILE A 271      15.642  24.470  39.659  1.00  0.81           H  
ATOM   4291 1HD1 ILE A 271      11.473  24.044  40.081  1.00  0.81           H  
ATOM   4292 2HD1 ILE A 271      11.855  25.513  40.986  1.00  0.81           H  
ATOM   4293 3HD1 ILE A 271      12.642  25.185  39.424  1.00  0.81           H  
ATOM   4294  N   THR A 272      17.975  24.864  42.198  1.00  0.81           N  
ATOM   4295  CA  THR A 272      18.960  25.915  42.437  1.00  0.81           C  
ATOM   4296  C   THR A 272      18.545  27.151  41.646  1.00  0.81           C  
ATOM   4297  O   THR A 272      18.234  27.034  40.465  1.00  0.81           O  
ATOM   4298  CB  THR A 272      20.404  25.520  42.028  1.00  0.81           C  
ATOM   4299  OG1 THR A 272      21.257  26.695  42.156  1.00  0.81           O  
ATOM   4300  CG2 THR A 272      20.467  25.019  40.645  1.00  0.81           C  
ATOM   4301  H   THR A 272      18.169  23.981  41.727  1.00  0.81           H  
ATOM   4302  HA  THR A 272      18.977  26.109  43.493  1.00  0.81           H  
ATOM   4303  HB  THR A 272      20.760  24.744  42.706  1.00  0.81           H  
ATOM   4304  HG1 THR A 272      22.173  26.452  41.942  1.00  0.81           H  
ATOM   4305 1HG2 THR A 272      21.491  24.759  40.400  1.00  0.81           H  
ATOM   4306 2HG2 THR A 272      19.848  24.148  40.543  1.00  0.81           H  
ATOM   4307 3HG2 THR A 272      20.138  25.769  40.014  1.00  0.81           H  
ATOM   4308  N   PRO A 273      18.698  28.367  42.202  1.00  0.79           N  
ATOM   4309  CA  PRO A 273      18.443  29.631  41.539  1.00  0.79           C  
ATOM   4310  C   PRO A 273      19.155  29.711  40.197  1.00  0.79           C  
ATOM   4311  O   PRO A 273      18.676  30.398  39.290  1.00  0.79           O  
ATOM   4312  CB  PRO A 273      19.022  30.643  42.532  1.00  0.79           C  
ATOM   4313  CG  PRO A 273      18.827  29.989  43.876  1.00  0.79           C  
ATOM   4314  CD  PRO A 273      19.067  28.510  43.628  1.00  0.79           C  
ATOM   4315  HA  PRO A 273      17.362  29.764  41.424  1.00  0.79           H  
ATOM   4316 1HB  PRO A 273      20.079  30.840  42.300  1.00  0.79           H  
ATOM   4317 2HB  PRO A 273      18.487  31.602  42.438  1.00  0.79           H  
ATOM   4318 1HG  PRO A 273      19.530  30.415  44.606  1.00  0.79           H  
ATOM   4319 2HG  PRO A 273      17.815  30.189  44.251  1.00  0.79           H  
ATOM   4320 1HD  PRO A 273      20.117  28.240  43.798  1.00  0.79           H  
ATOM   4321 2HD  PRO A 273      18.364  27.954  44.272  1.00  0.79           H  
ATOM   4322  N   GLU A 274      20.296  29.044  40.044  1.00  0.78           N  
ATOM   4323  CA  GLU A 274      20.986  29.131  38.763  1.00  0.78           C  
ATOM   4324  C   GLU A 274      20.184  28.425  37.667  1.00  0.78           C  
ATOM   4325  O   GLU A 274      20.093  28.895  36.526  1.00  0.78           O  
ATOM   4326  CB  GLU A 274      22.383  28.530  38.890  1.00  0.78           C  
ATOM   4327  CG  GLU A 274      23.330  29.341  39.767  1.00  0.78           C  
ATOM   4328  CD  GLU A 274      24.666  28.672  39.970  1.00  0.78           C  
ATOM   4329  OE1 GLU A 274      24.732  27.478  39.817  1.00  0.78           O  
ATOM   4330  OE2 GLU A 274      25.611  29.350  40.290  1.00  0.78           O  
ATOM   4331  H   GLU A 274      20.676  28.444  40.795  1.00  0.78           H  
ATOM   4332  HA  GLU A 274      21.078  30.186  38.491  1.00  0.78           H  
ATOM   4333 1HB  GLU A 274      22.312  27.523  39.298  1.00  0.78           H  
ATOM   4334 2HB  GLU A 274      22.843  28.459  37.908  1.00  0.78           H  
ATOM   4335 1HG  GLU A 274      23.490  30.316  39.310  1.00  0.78           H  
ATOM   4336 2HG  GLU A 274      22.855  29.499  40.739  1.00  0.78           H  
ATOM   4337  N   CYS A 275      19.619  27.286  38.033  1.00  0.77           N  
ATOM   4338  CA  CYS A 275      18.839  26.433  37.156  1.00  0.77           C  
ATOM   4339  C   CYS A 275      17.570  27.134  36.814  1.00  0.77           C  
ATOM   4340  O   CYS A 275      17.161  27.195  35.651  1.00  0.77           O  
ATOM   4341  CB  CYS A 275      18.496  25.114  37.815  1.00  0.77           C  
ATOM   4342  SG  CYS A 275      17.541  24.092  36.811  1.00  0.77           S  
ATOM   4343  H   CYS A 275      19.676  27.025  39.008  1.00  0.77           H  
ATOM   4344  HA  CYS A 275      19.402  26.247  36.245  1.00  0.77           H  
ATOM   4345 1HB  CYS A 275      19.403  24.574  38.060  1.00  0.77           H  
ATOM   4346 2HB  CYS A 275      17.950  25.284  38.736  1.00  0.77           H  
ATOM   4347  HG  CYS A 275      18.576  23.564  36.134  1.00  0.77           H  
ATOM   4348  N   PHE A 276      16.938  27.663  37.856  1.00  0.76           N  
ATOM   4349  CA  PHE A 276      15.692  28.360  37.690  1.00  0.76           C  
ATOM   4350  C   PHE A 276      15.827  29.503  36.720  1.00  0.76           C  
ATOM   4351  O   PHE A 276      15.033  29.621  35.786  1.00  0.76           O  
ATOM   4352  CB  PHE A 276      15.171  28.925  38.999  1.00  0.76           C  
ATOM   4353  CG  PHE A 276      14.020  29.787  38.733  1.00  0.76           C  
ATOM   4354  CD1 PHE A 276      12.800  29.260  38.450  1.00  0.76           C  
ATOM   4355  CD2 PHE A 276      14.176  31.146  38.732  1.00  0.76           C  
ATOM   4356  CE1 PHE A 276      11.739  30.090  38.153  1.00  0.76           C  
ATOM   4357  CE2 PHE A 276      13.143  31.961  38.447  1.00  0.76           C  
ATOM   4358  CZ  PHE A 276      11.899  31.419  38.150  1.00  0.76           C  
ATOM   4359  H   PHE A 276      17.355  27.571  38.785  1.00  0.76           H  
ATOM   4360  HA  PHE A 276      14.959  27.656  37.297  1.00  0.76           H  
ATOM   4361 1HB  PHE A 276      14.879  28.140  39.678  1.00  0.76           H  
ATOM   4362 2HB  PHE A 276      15.942  29.517  39.478  1.00  0.76           H  
ATOM   4363  HD1 PHE A 276      12.688  28.179  38.452  1.00  0.76           H  
ATOM   4364  HD2 PHE A 276      15.149  31.564  38.958  1.00  0.76           H  
ATOM   4365  HE1 PHE A 276      10.766  29.679  37.921  1.00  0.76           H  
ATOM   4366  HE2 PHE A 276      13.312  33.032  38.454  1.00  0.76           H  
ATOM   4367  HZ  PHE A 276      11.046  32.052  37.913  1.00  0.76           H  
ATOM   4368  N   LYS A 277      16.830  30.355  36.935  1.00  0.74           N  
ATOM   4369  CA  LYS A 277      16.993  31.505  36.078  1.00  0.74           C  
ATOM   4370  C   LYS A 277      17.274  31.109  34.638  1.00  0.74           C  
ATOM   4371  O   LYS A 277      16.752  31.739  33.723  1.00  0.74           O  
ATOM   4372  CB  LYS A 277      18.095  32.402  36.625  1.00  0.74           C  
ATOM   4373  CG  LYS A 277      17.701  33.118  37.909  1.00  0.74           C  
ATOM   4374  CD  LYS A 277      18.842  33.941  38.462  1.00  0.74           C  
ATOM   4375  CE  LYS A 277      18.446  34.616  39.762  1.00  0.74           C  
ATOM   4376  NZ  LYS A 277      19.570  35.397  40.351  1.00  0.74           N  
ATOM   4377  H   LYS A 277      17.476  30.221  37.715  1.00  0.74           H  
ATOM   4378  HA  LYS A 277      16.061  32.070  36.091  1.00  0.74           H  
ATOM   4379 1HB  LYS A 277      18.987  31.799  36.829  1.00  0.74           H  
ATOM   4380 2HB  LYS A 277      18.361  33.151  35.883  1.00  0.74           H  
ATOM   4381 1HG  LYS A 277      16.856  33.774  37.707  1.00  0.74           H  
ATOM   4382 2HG  LYS A 277      17.396  32.392  38.655  1.00  0.74           H  
ATOM   4383 1HD  LYS A 277      19.695  33.282  38.649  1.00  0.74           H  
ATOM   4384 2HD  LYS A 277      19.138  34.696  37.735  1.00  0.74           H  
ATOM   4385 1HE  LYS A 277      17.609  35.286  39.574  1.00  0.74           H  
ATOM   4386 2HE  LYS A 277      18.135  33.851  40.476  1.00  0.74           H  
ATOM   4387 1HZ  LYS A 277      19.267  35.827  41.213  1.00  0.74           H  
ATOM   4388 2HZ  LYS A 277      20.346  34.776  40.538  1.00  0.74           H  
ATOM   4389 3HZ  LYS A 277      19.862  36.114  39.703  1.00  0.74           H  
ATOM   4390  N   LYS A 278      18.063  30.050  34.403  1.00  0.73           N  
ATOM   4391  CA  LYS A 278      18.313  29.686  33.013  1.00  0.73           C  
ATOM   4392  C   LYS A 278      17.054  29.130  32.365  1.00  0.73           C  
ATOM   4393  O   LYS A 278      16.729  29.429  31.209  1.00  0.73           O  
ATOM   4394  CB  LYS A 278      19.445  28.660  32.907  1.00  0.73           C  
ATOM   4395  CG  LYS A 278      19.811  28.295  31.460  1.00  0.73           C  
ATOM   4396  CD  LYS A 278      20.247  29.555  30.689  1.00  0.73           C  
ATOM   4397  CE  LYS A 278      21.528  30.178  31.259  1.00  0.73           C  
ATOM   4398  NZ  LYS A 278      21.930  31.398  30.493  1.00  0.73           N  
ATOM   4399  H   LYS A 278      18.510  29.535  35.164  1.00  0.73           H  
ATOM   4400  HA  LYS A 278      18.603  30.590  32.468  1.00  0.73           H  
ATOM   4401 1HB  LYS A 278      20.336  29.043  33.404  1.00  0.73           H  
ATOM   4402 2HB  LYS A 278      19.153  27.745  33.429  1.00  0.73           H  
ATOM   4403 1HG  LYS A 278      20.586  27.547  31.440  1.00  0.73           H  
ATOM   4404 2HG  LYS A 278      18.934  27.875  30.965  1.00  0.73           H  
ATOM   4405 1HD  LYS A 278      20.421  29.295  29.644  1.00  0.73           H  
ATOM   4406 2HD  LYS A 278      19.452  30.305  30.726  1.00  0.73           H  
ATOM   4407 1HE  LYS A 278      21.361  30.453  32.298  1.00  0.73           H  
ATOM   4408 2HE  LYS A 278      22.336  29.453  31.209  1.00  0.73           H  
ATOM   4409 1HZ  LYS A 278      22.764  31.799  30.886  1.00  0.73           H  
ATOM   4410 2HZ  LYS A 278      22.092  31.167  29.526  1.00  0.73           H  
ATOM   4411 3HZ  LYS A 278      21.150  32.088  30.554  1.00  0.73           H  
ATOM   4412  N   PHE A 279      16.327  28.305  33.095  1.00  0.71           N  
ATOM   4413  CA  PHE A 279      15.117  27.755  32.529  1.00  0.71           C  
ATOM   4414  C   PHE A 279      14.130  28.876  32.210  1.00  0.71           C  
ATOM   4415  O   PHE A 279      13.581  28.948  31.104  1.00  0.71           O  
ATOM   4416  CB  PHE A 279      14.453  26.797  33.478  1.00  0.71           C  
ATOM   4417  CG  PHE A 279      13.271  26.171  32.881  1.00  0.71           C  
ATOM   4418  CD1 PHE A 279      13.384  24.976  32.228  1.00  0.71           C  
ATOM   4419  CD2 PHE A 279      12.065  26.777  32.929  1.00  0.71           C  
ATOM   4420  CE1 PHE A 279      12.289  24.369  31.688  1.00  0.71           C  
ATOM   4421  CE2 PHE A 279      10.975  26.198  32.370  1.00  0.71           C  
ATOM   4422  CZ  PHE A 279      11.080  24.980  31.768  1.00  0.71           C  
ATOM   4423  H   PHE A 279      16.604  28.061  34.050  1.00  0.71           H  
ATOM   4424  HA  PHE A 279      15.370  27.236  31.600  1.00  0.71           H  
ATOM   4425 1HB  PHE A 279      15.154  26.015  33.771  1.00  0.71           H  
ATOM   4426 2HB  PHE A 279      14.149  27.324  34.386  1.00  0.71           H  
ATOM   4427  HD1 PHE A 279      14.361  24.508  32.167  1.00  0.71           H  
ATOM   4428  HD2 PHE A 279      11.993  27.735  33.419  1.00  0.71           H  
ATOM   4429  HE1 PHE A 279      12.383  23.405  31.194  1.00  0.71           H  
ATOM   4430  HE2 PHE A 279      10.019  26.700  32.410  1.00  0.71           H  
ATOM   4431  HZ  PHE A 279      10.203  24.509  31.336  1.00  0.71           H  
ATOM   4432  N   ALA A 280      13.883  29.753  33.202  1.00  0.68           N  
ATOM   4433  CA  ALA A 280      12.927  30.828  33.030  1.00  0.68           C  
ATOM   4434  C   ALA A 280      13.355  31.728  31.877  1.00  0.68           C  
ATOM   4435  O   ALA A 280      12.525  32.057  31.037  1.00  0.68           O  
ATOM   4436  CB  ALA A 280      12.781  31.622  34.322  1.00  0.68           C  
ATOM   4437  H   ALA A 280      14.367  29.667  34.095  1.00  0.68           H  
ATOM   4438  HA  ALA A 280      11.963  30.390  32.775  1.00  0.68           H  
ATOM   4439 1HB  ALA A 280      12.046  32.409  34.194  1.00  0.68           H  
ATOM   4440 2HB  ALA A 280      12.459  30.947  35.118  1.00  0.68           H  
ATOM   4441 3HB  ALA A 280      13.741  32.061  34.593  1.00  0.68           H  
ATOM   4442  N   GLU A 281      14.664  32.032  31.778  1.00  0.66           N  
ATOM   4443  CA  GLU A 281      15.211  32.845  30.690  1.00  0.66           C  
ATOM   4444  C   GLU A 281      14.896  32.231  29.350  1.00  0.66           C  
ATOM   4445  O   GLU A 281      14.458  32.927  28.427  1.00  0.66           O  
ATOM   4446  CB  GLU A 281      16.745  32.929  30.814  1.00  0.66           C  
ATOM   4447  CG  GLU A 281      17.464  33.685  29.690  1.00  0.66           C  
ATOM   4448  CD  GLU A 281      19.009  33.599  29.772  1.00  0.66           C  
ATOM   4449  OE1 GLU A 281      19.536  33.048  30.718  1.00  0.66           O  
ATOM   4450  OE2 GLU A 281      19.656  34.053  28.843  1.00  0.66           O  
ATOM   4451  H   GLU A 281      15.312  31.721  32.499  1.00  0.66           H  
ATOM   4452  HA  GLU A 281      14.768  33.838  30.735  1.00  0.66           H  
ATOM   4453 1HB  GLU A 281      16.998  33.423  31.752  1.00  0.66           H  
ATOM   4454 2HB  GLU A 281      17.159  31.929  30.858  1.00  0.66           H  
ATOM   4455 1HG  GLU A 281      17.143  33.262  28.744  1.00  0.66           H  
ATOM   4456 2HG  GLU A 281      17.160  34.730  29.713  1.00  0.66           H  
ATOM   4457  N   THR A 282      15.114  30.922  29.244  1.00  0.64           N  
ATOM   4458  CA  THR A 282      14.899  30.224  28.000  1.00  0.64           C  
ATOM   4459  C   THR A 282      13.464  30.421  27.584  1.00  0.64           C  
ATOM   4460  O   THR A 282      13.183  30.805  26.444  1.00  0.64           O  
ATOM   4461  CB  THR A 282      15.204  28.727  28.180  1.00  0.64           C  
ATOM   4462  OG1 THR A 282      16.557  28.591  28.592  1.00  0.64           O  
ATOM   4463  CG2 THR A 282      14.996  27.967  26.879  1.00  0.64           C  
ATOM   4464  H   THR A 282      15.481  30.403  30.045  1.00  0.64           H  
ATOM   4465  HA  THR A 282      15.554  30.638  27.236  1.00  0.64           H  
ATOM   4466  HB  THR A 282      14.557  28.307  28.942  1.00  0.64           H  
ATOM   4467  HG1 THR A 282      16.665  29.008  29.485  1.00  0.64           H  
ATOM   4468 1HG2 THR A 282      15.230  26.914  27.028  1.00  0.64           H  
ATOM   4469 2HG2 THR A 282      13.964  28.069  26.570  1.00  0.64           H  
ATOM   4470 3HG2 THR A 282      15.648  28.375  26.112  1.00  0.64           H  
ATOM   4471  N   ALA A 283      12.547  30.198  28.514  1.00  0.62           N  
ATOM   4472  CA  ALA A 283      11.135  30.338  28.233  1.00  0.62           C  
ATOM   4473  C   ALA A 283      10.765  31.773  27.829  1.00  0.62           C  
ATOM   4474  O   ALA A 283       9.975  31.975  26.900  1.00  0.62           O  
ATOM   4475  CB  ALA A 283      10.346  29.874  29.432  1.00  0.62           C  
ATOM   4476  H   ALA A 283      12.853  29.902  29.447  1.00  0.62           H  
ATOM   4477  HA  ALA A 283      10.896  29.688  27.399  1.00  0.62           H  
ATOM   4478 1HB  ALA A 283       9.290  29.913  29.198  1.00  0.62           H  
ATOM   4479 2HB  ALA A 283      10.622  28.856  29.672  1.00  0.62           H  
ATOM   4480 3HB  ALA A 283      10.571  30.512  30.281  1.00  0.62           H  
ATOM   4481  N   MET A 284      11.400  32.780  28.459  1.00  0.61           N  
ATOM   4482  CA  MET A 284      11.050  34.161  28.127  1.00  0.61           C  
ATOM   4483  C   MET A 284      11.502  34.469  26.717  1.00  0.61           C  
ATOM   4484  O   MET A 284      10.789  35.119  25.954  1.00  0.61           O  
ATOM   4485  CB  MET A 284      11.762  35.174  29.023  1.00  0.61           C  
ATOM   4486  CG  MET A 284      11.505  35.072  30.490  1.00  0.61           C  
ATOM   4487  SD  MET A 284       9.833  35.129  30.985  1.00  0.61           S  
ATOM   4488  CE  MET A 284      10.008  34.318  32.576  1.00  0.61           C  
ATOM   4489  H   MET A 284      12.058  32.576  29.212  1.00  0.61           H  
ATOM   4490  HA  MET A 284       9.976  34.290  28.182  1.00  0.61           H  
ATOM   4491 1HB  MET A 284      12.842  35.075  28.885  1.00  0.61           H  
ATOM   4492 2HB  MET A 284      11.487  36.178  28.711  1.00  0.61           H  
ATOM   4493 1HG  MET A 284      11.950  34.220  30.894  1.00  0.61           H  
ATOM   4494 2HG  MET A 284      11.997  35.915  30.930  1.00  0.61           H  
ATOM   4495 1HE  MET A 284       9.049  34.275  33.064  1.00  0.61           H  
ATOM   4496 2HE  MET A 284      10.397  33.312  32.432  1.00  0.61           H  
ATOM   4497 3HE  MET A 284      10.694  34.862  33.194  1.00  0.61           H  
ATOM   4498  N   LYS A 285      12.680  33.963  26.353  1.00  0.61           N  
ATOM   4499  CA  LYS A 285      13.219  34.178  25.024  1.00  0.61           C  
ATOM   4500  C   LYS A 285      12.402  33.419  23.982  1.00  0.61           C  
ATOM   4501  O   LYS A 285      12.126  33.913  22.883  1.00  0.61           O  
ATOM   4502  CB  LYS A 285      14.700  33.841  25.007  1.00  0.61           C  
ATOM   4503  CG  LYS A 285      15.510  34.890  25.738  1.00  0.61           C  
ATOM   4504  CD  LYS A 285      16.983  34.588  25.786  1.00  0.61           C  
ATOM   4505  CE  LYS A 285      17.729  35.800  26.342  1.00  0.61           C  
ATOM   4506  NZ  LYS A 285      19.167  35.546  26.559  1.00  0.61           N  
ATOM   4507  H   LYS A 285      13.226  33.435  27.036  1.00  0.61           H  
ATOM   4508  HA  LYS A 285      13.158  35.236  24.808  1.00  0.61           H  
ATOM   4509 1HB  LYS A 285      14.865  32.872  25.487  1.00  0.61           H  
ATOM   4510 2HB  LYS A 285      15.063  33.788  24.002  1.00  0.61           H  
ATOM   4511 1HG  LYS A 285      15.362  35.856  25.256  1.00  0.61           H  
ATOM   4512 2HG  LYS A 285      15.140  34.956  26.764  1.00  0.61           H  
ATOM   4513 1HD  LYS A 285      17.159  33.727  26.433  1.00  0.61           H  
ATOM   4514 2HD  LYS A 285      17.350  34.357  24.788  1.00  0.61           H  
ATOM   4515 1HE  LYS A 285      17.627  36.607  25.619  1.00  0.61           H  
ATOM   4516 2HE  LYS A 285      17.278  36.109  27.284  1.00  0.61           H  
ATOM   4517 1HZ  LYS A 285      19.608  36.380  26.907  1.00  0.61           H  
ATOM   4518 2HZ  LYS A 285      19.271  34.816  27.265  1.00  0.61           H  
ATOM   4519 3HZ  LYS A 285      19.612  35.263  25.702  1.00  0.61           H  
ATOM   4520  N   CYS A 286      11.949  32.227  24.351  1.00  0.63           N  
ATOM   4521  CA  CYS A 286      11.172  31.413  23.442  1.00  0.63           C  
ATOM   4522  C   CYS A 286       9.878  32.093  23.035  1.00  0.63           C  
ATOM   4523  O   CYS A 286       9.491  32.003  21.874  1.00  0.63           O  
ATOM   4524  CB  CYS A 286      10.813  30.078  24.061  1.00  0.63           C  
ATOM   4525  SG  CYS A 286      12.141  28.934  24.298  1.00  0.63           S  
ATOM   4526  H   CYS A 286      12.195  31.855  25.267  1.00  0.63           H  
ATOM   4527  HA  CYS A 286      11.762  31.228  22.555  1.00  0.63           H  
ATOM   4528 1HB  CYS A 286      10.371  30.266  25.029  1.00  0.63           H  
ATOM   4529 2HB  CYS A 286      10.075  29.601  23.436  1.00  0.63           H  
ATOM   4530  HG  CYS A 286      12.807  29.715  25.176  1.00  0.63           H  
ATOM   4531  N   VAL A 287       9.234  32.826  23.953  1.00  0.65           N  
ATOM   4532  CA  VAL A 287       7.951  33.425  23.597  1.00  0.65           C  
ATOM   4533  C   VAL A 287       8.017  34.905  23.256  1.00  0.65           C  
ATOM   4534  O   VAL A 287       7.006  35.602  23.347  1.00  0.65           O  
ATOM   4535  CB  VAL A 287       6.903  33.317  24.714  1.00  0.65           C  
ATOM   4536  CG1 VAL A 287       6.609  31.856  25.029  1.00  0.65           C  
ATOM   4537  CG2 VAL A 287       7.375  34.134  25.907  1.00  0.65           C  
ATOM   4538  H   VAL A 287       9.600  32.887  24.908  1.00  0.65           H  
ATOM   4539  HA  VAL A 287       7.579  32.887  22.738  1.00  0.65           H  
ATOM   4540  HB  VAL A 287       5.978  33.745  24.351  1.00  0.65           H  
ATOM   4541 1HG1 VAL A 287       5.835  31.782  25.784  1.00  0.65           H  
ATOM   4542 2HG1 VAL A 287       6.271  31.348  24.121  1.00  0.65           H  
ATOM   4543 3HG1 VAL A 287       7.516  31.387  25.397  1.00  0.65           H  
ATOM   4544 1HG2 VAL A 287       6.631  34.132  26.683  1.00  0.65           H  
ATOM   4545 2HG2 VAL A 287       8.303  33.726  26.286  1.00  0.65           H  
ATOM   4546 3HG2 VAL A 287       7.543  35.165  25.591  1.00  0.65           H  
ATOM   4547  N   LEU A 288       9.165  35.406  22.842  1.00  0.68           N  
ATOM   4548  CA  LEU A 288       9.212  36.816  22.482  1.00  0.68           C  
ATOM   4549  C   LEU A 288       8.248  37.107  21.336  1.00  0.68           C  
ATOM   4550  O   LEU A 288       8.057  36.286  20.437  1.00  0.68           O  
ATOM   4551  CB  LEU A 288      10.635  37.214  22.105  1.00  0.68           C  
ATOM   4552  CG  LEU A 288      11.589  37.153  23.270  1.00  0.68           C  
ATOM   4553  CD1 LEU A 288      13.000  37.396  22.789  1.00  0.68           C  
ATOM   4554  CD2 LEU A 288      11.186  38.166  24.324  1.00  0.68           C  
ATOM   4555  H   LEU A 288      10.008  34.825  22.803  1.00  0.68           H  
ATOM   4556  HA  LEU A 288       8.909  37.404  23.347  1.00  0.68           H  
ATOM   4557 1HB  LEU A 288      11.006  36.537  21.330  1.00  0.68           H  
ATOM   4558 2HB  LEU A 288      10.638  38.229  21.710  1.00  0.68           H  
ATOM   4559  HG  LEU A 288      11.534  36.179  23.696  1.00  0.68           H  
ATOM   4560 1HD1 LEU A 288      13.692  37.331  23.626  1.00  0.68           H  
ATOM   4561 2HD1 LEU A 288      13.257  36.643  22.049  1.00  0.68           H  
ATOM   4562 3HD1 LEU A 288      13.062  38.388  22.344  1.00  0.68           H  
ATOM   4563 1HD2 LEU A 288      11.872  38.095  25.172  1.00  0.68           H  
ATOM   4564 2HD2 LEU A 288      11.228  39.169  23.900  1.00  0.68           H  
ATOM   4565 3HD2 LEU A 288      10.171  37.953  24.660  1.00  0.68           H  
ATOM   4566  N   ASP A 289       7.629  38.284  21.356  1.00  0.71           N  
ATOM   4567  CA  ASP A 289       6.691  38.664  20.298  1.00  0.71           C  
ATOM   4568  C   ASP A 289       7.316  38.799  18.903  1.00  0.71           C  
ATOM   4569  O   ASP A 289       6.608  38.723  17.903  1.00  0.71           O  
ATOM   4570  CB  ASP A 289       5.997  39.973  20.680  1.00  0.71           C  
ATOM   4571  CG  ASP A 289       6.991  41.101  20.957  1.00  0.71           C  
ATOM   4572  OD1 ASP A 289       7.708  40.984  21.929  1.00  0.71           O  
ATOM   4573  OD2 ASP A 289       7.064  42.041  20.191  1.00  0.71           O  
ATOM   4574  H   ASP A 289       7.800  38.921  22.121  1.00  0.71           H  
ATOM   4575  HA  ASP A 289       5.928  37.885  20.243  1.00  0.71           H  
ATOM   4576 1HB  ASP A 289       5.328  40.280  19.875  1.00  0.71           H  
ATOM   4577 2HB  ASP A 289       5.388  39.815  21.571  1.00  0.71           H  
ATOM   4578  N   GLN A 290       8.633  38.992  18.843  1.00  0.73           N  
ATOM   4579  CA  GLN A 290       9.344  39.116  17.572  1.00  0.73           C  
ATOM   4580  C   GLN A 290      10.067  37.809  17.245  1.00  0.73           C  
ATOM   4581  O   GLN A 290      10.982  37.409  17.968  1.00  0.73           O  
ATOM   4582  CB  GLN A 290      10.345  40.270  17.637  1.00  0.73           C  
ATOM   4583  CG  GLN A 290       9.724  41.622  17.985  1.00  0.73           C  
ATOM   4584  CD  GLN A 290       8.731  42.130  16.939  1.00  0.73           C  
ATOM   4585  OE1 GLN A 290       9.079  42.286  15.760  1.00  0.73           O  
ATOM   4586  NE2 GLN A 290       7.498  42.397  17.368  1.00  0.73           N  
ATOM   4587  H   GLN A 290       9.143  39.057  19.712  1.00  0.73           H  
ATOM   4588  HA  GLN A 290       8.620  39.312  16.778  1.00  0.73           H  
ATOM   4589 1HB  GLN A 290      11.107  40.051  18.385  1.00  0.73           H  
ATOM   4590 2HB  GLN A 290      10.839  40.374  16.682  1.00  0.73           H  
ATOM   4591 1HG  GLN A 290       9.199  41.533  18.938  1.00  0.73           H  
ATOM   4592 2HG  GLN A 290      10.525  42.353  18.077  1.00  0.73           H  
ATOM   4593 1HE2 GLN A 290       6.804  42.733  16.737  1.00  0.73           H  
ATOM   4594 2HE2 GLN A 290       7.258  42.257  18.364  1.00  0.73           H  
ATOM   4595  N   GLY A 291       9.698  37.146  16.146  1.00  0.73           N  
ATOM   4596  CA  GLY A 291      10.292  35.852  15.810  1.00  0.73           C  
ATOM   4597  C   GLY A 291      11.802  35.920  15.665  1.00  0.73           C  
ATOM   4598  O   GLY A 291      12.522  35.011  16.083  1.00  0.73           O  
ATOM   4599  H   GLY A 291       8.954  37.511  15.543  1.00  0.73           H  
ATOM   4600 1HA  GLY A 291      10.038  35.131  16.572  1.00  0.73           H  
ATOM   4601 2HA  GLY A 291       9.850  35.493  14.878  1.00  0.73           H  
ATOM   4602  N   ILE A 292      12.286  37.038  15.149  1.00  0.72           N  
ATOM   4603  CA  ILE A 292      13.702  37.282  14.934  1.00  0.72           C  
ATOM   4604  C   ILE A 292      14.537  37.232  16.219  1.00  0.72           C  
ATOM   4605  O   ILE A 292      15.747  37.022  16.163  1.00  0.72           O  
ATOM   4606  CB  ILE A 292      13.906  38.622  14.199  1.00  0.72           C  
ATOM   4607  CG1 ILE A 292      15.322  38.702  13.616  1.00  0.72           C  
ATOM   4608  CG2 ILE A 292      13.653  39.775  15.139  1.00  0.72           C  
ATOM   4609  CD1 ILE A 292      15.520  39.849  12.637  1.00  0.72           C  
ATOM   4610  H   ILE A 292      11.621  37.750  14.874  1.00  0.72           H  
ATOM   4611  HA  ILE A 292      14.073  36.488  14.279  1.00  0.72           H  
ATOM   4612  HB  ILE A 292      13.202  38.681  13.370  1.00  0.72           H  
ATOM   4613 1HG1 ILE A 292      16.030  38.824  14.436  1.00  0.72           H  
ATOM   4614 2HG1 ILE A 292      15.546  37.767  13.103  1.00  0.72           H  
ATOM   4615 1HG2 ILE A 292      13.774  40.717  14.610  1.00  0.72           H  
ATOM   4616 2HG2 ILE A 292      12.650  39.704  15.524  1.00  0.72           H  
ATOM   4617 3HG2 ILE A 292      14.363  39.733  15.953  1.00  0.72           H  
ATOM   4618 1HD1 ILE A 292      16.548  39.843  12.269  1.00  0.72           H  
ATOM   4619 2HD1 ILE A 292      14.835  39.734  11.796  1.00  0.72           H  
ATOM   4620 3HD1 ILE A 292      15.323  40.795  13.138  1.00  0.72           H  
ATOM   4621  N   GLU A 293      13.906  37.486  17.376  1.00  0.70           N  
ATOM   4622  CA  GLU A 293      14.623  37.474  18.641  1.00  0.70           C  
ATOM   4623  C   GLU A 293      14.537  36.123  19.364  1.00  0.70           C  
ATOM   4624  O   GLU A 293      15.134  35.942  20.428  1.00  0.70           O  
ATOM   4625  CB  GLU A 293      14.097  38.580  19.563  1.00  0.70           C  
ATOM   4626  CG  GLU A 293      14.295  39.997  19.036  1.00  0.70           C  
ATOM   4627  CD  GLU A 293      13.820  41.069  19.992  1.00  0.70           C  
ATOM   4628  OE1 GLU A 293      13.334  40.734  21.044  1.00  0.70           O  
ATOM   4629  OE2 GLU A 293      13.948  42.224  19.665  1.00  0.70           O  
ATOM   4630  H   GLU A 293      12.897  37.627  17.390  1.00  0.70           H  
ATOM   4631  HA  GLU A 293      15.674  37.676  18.437  1.00  0.70           H  
ATOM   4632 1HB  GLU A 293      13.028  38.426  19.737  1.00  0.70           H  
ATOM   4633 2HB  GLU A 293      14.605  38.517  20.522  1.00  0.70           H  
ATOM   4634 1HG  GLU A 293      15.348  40.150  18.807  1.00  0.70           H  
ATOM   4635 2HG  GLU A 293      13.732  40.096  18.115  1.00  0.70           H  
ATOM   4636  N   ARG A 294      13.769  35.182  18.811  1.00  0.68           N  
ATOM   4637  CA  ARG A 294      13.586  33.902  19.480  1.00  0.68           C  
ATOM   4638  C   ARG A 294      14.759  32.951  19.157  1.00  0.68           C  
ATOM   4639  O   ARG A 294      15.274  32.967  18.030  1.00  0.68           O  
ATOM   4640  CB  ARG A 294      12.276  33.264  19.048  1.00  0.68           C  
ATOM   4641  CG  ARG A 294      11.041  33.996  19.436  1.00  0.68           C  
ATOM   4642  CD  ARG A 294       9.842  33.349  18.850  1.00  0.68           C  
ATOM   4643  NE  ARG A 294       8.722  34.218  18.945  1.00  0.68           N  
ATOM   4644  CZ  ARG A 294       7.729  34.299  18.054  1.00  0.68           C  
ATOM   4645  NH1 ARG A 294       7.695  33.508  17.008  1.00  0.68           N  
ATOM   4646  NH2 ARG A 294       6.820  35.211  18.227  1.00  0.68           N  
ATOM   4647  H   ARG A 294      13.315  35.343  17.914  1.00  0.68           H  
ATOM   4648  HA  ARG A 294      13.524  34.116  20.542  1.00  0.68           H  
ATOM   4649 1HB  ARG A 294      12.252  33.214  17.984  1.00  0.68           H  
ATOM   4650 2HB  ARG A 294      12.195  32.265  19.420  1.00  0.68           H  
ATOM   4651 1HG  ARG A 294      10.936  33.990  20.523  1.00  0.68           H  
ATOM   4652 2HG  ARG A 294      11.093  35.026  19.081  1.00  0.68           H  
ATOM   4653 1HD  ARG A 294      10.017  33.131  17.819  1.00  0.68           H  
ATOM   4654 2HD  ARG A 294       9.611  32.427  19.381  1.00  0.68           H  
ATOM   4655  HE  ARG A 294       8.692  34.880  19.722  1.00  0.68           H  
ATOM   4656 1HH1 ARG A 294       8.406  32.800  16.895  1.00  0.68           H  
ATOM   4657 2HH1 ARG A 294       6.962  33.609  16.307  1.00  0.68           H  
ATOM   4658 1HH2 ARG A 294       6.910  35.824  19.048  1.00  0.68           H  
ATOM   4659 2HH2 ARG A 294       6.104  35.341  17.531  1.00  0.68           H  
ATOM   4660  N   PRO A 295      15.170  32.090  20.104  1.00  0.66           N  
ATOM   4661  CA  PRO A 295      16.213  31.081  19.982  1.00  0.66           C  
ATOM   4662  C   PRO A 295      15.775  29.988  19.026  1.00  0.66           C  
ATOM   4663  O   PRO A 295      14.580  29.786  18.852  1.00  0.66           O  
ATOM   4664  CB  PRO A 295      16.332  30.571  21.429  1.00  0.66           C  
ATOM   4665  CG  PRO A 295      15.001  30.876  22.062  1.00  0.66           C  
ATOM   4666  CD  PRO A 295      14.547  32.138  21.423  1.00  0.66           C  
ATOM   4667  HA  PRO A 295      17.150  31.550  19.644  1.00  0.66           H  
ATOM   4668 1HB  PRO A 295      16.512  29.495  21.424  1.00  0.66           H  
ATOM   4669 2HB  PRO A 295      17.186  31.041  21.934  1.00  0.66           H  
ATOM   4670 1HG  PRO A 295      14.298  30.063  21.873  1.00  0.66           H  
ATOM   4671 2HG  PRO A 295      15.099  30.959  23.156  1.00  0.66           H  
ATOM   4672 1HD  PRO A 295      13.466  32.101  21.362  1.00  0.66           H  
ATOM   4673 2HD  PRO A 295      14.908  33.010  21.967  1.00  0.66           H  
ATOM   4674  N   SER A 296      16.710  29.300  18.377  1.00  0.65           N  
ATOM   4675  CA  SER A 296      16.293  28.175  17.545  1.00  0.65           C  
ATOM   4676  C   SER A 296      16.014  27.043  18.499  1.00  0.65           C  
ATOM   4677  O   SER A 296      16.498  27.092  19.625  1.00  0.65           O  
ATOM   4678  CB  SER A 296      17.380  27.788  16.559  1.00  0.65           C  
ATOM   4679  OG  SER A 296      18.498  27.260  17.220  1.00  0.65           O  
ATOM   4680  H   SER A 296      17.718  29.482  18.501  1.00  0.65           H  
ATOM   4681  HA  SER A 296      15.379  28.427  17.007  1.00  0.65           H  
ATOM   4682 1HB  SER A 296      16.985  27.052  15.859  1.00  0.65           H  
ATOM   4683 2HB  SER A 296      17.677  28.660  15.982  1.00  0.65           H  
ATOM   4684  HG  SER A 296      18.924  28.024  17.689  1.00  0.65           H  
ATOM   4685  N   MET A 297      15.361  25.968  18.073  1.00  0.64           N  
ATOM   4686  CA  MET A 297      15.179  24.893  19.045  1.00  0.64           C  
ATOM   4687  C   MET A 297      16.511  24.329  19.529  1.00  0.64           C  
ATOM   4688  O   MET A 297      16.605  23.852  20.656  1.00  0.64           O  
ATOM   4689  CB  MET A 297      14.275  23.792  18.528  1.00  0.64           C  
ATOM   4690  CG  MET A 297      12.833  24.191  18.474  1.00  0.64           C  
ATOM   4691  SD  MET A 297      12.259  24.756  20.096  1.00  0.64           S  
ATOM   4692  CE  MET A 297      12.574  23.332  21.056  1.00  0.64           C  
ATOM   4693  H   MET A 297      14.979  25.911  17.138  1.00  0.64           H  
ATOM   4694  HA  MET A 297      14.679  25.320  19.911  1.00  0.64           H  
ATOM   4695 1HB  MET A 297      14.579  23.507  17.519  1.00  0.64           H  
ATOM   4696 2HB  MET A 297      14.367  22.903  19.159  1.00  0.64           H  
ATOM   4697 1HG  MET A 297      12.712  24.999  17.762  1.00  0.64           H  
ATOM   4698 2HG  MET A 297      12.224  23.352  18.152  1.00  0.64           H  
ATOM   4699 1HE  MET A 297      12.282  23.501  22.076  1.00  0.64           H  
ATOM   4700 2HE  MET A 297      12.023  22.524  20.656  1.00  0.64           H  
ATOM   4701 3HE  MET A 297      13.636  23.095  21.019  1.00  0.64           H  
ATOM   4702  N   GLY A 298      17.555  24.419  18.706  1.00  0.62           N  
ATOM   4703  CA  GLY A 298      18.880  23.972  19.118  1.00  0.62           C  
ATOM   4704  C   GLY A 298      19.365  24.790  20.317  1.00  0.62           C  
ATOM   4705  O   GLY A 298      20.042  24.264  21.197  1.00  0.62           O  
ATOM   4706  H   GLY A 298      17.433  24.816  17.786  1.00  0.62           H  
ATOM   4707 1HA  GLY A 298      18.849  22.915  19.375  1.00  0.62           H  
ATOM   4708 2HA  GLY A 298      19.577  24.089  18.288  1.00  0.62           H  
ATOM   4709  N   ASP A 299      18.986  26.071  20.378  1.00  0.61           N  
ATOM   4710  CA  ASP A 299      19.453  26.966  21.429  1.00  0.61           C  
ATOM   4711  C   ASP A 299      18.585  26.771  22.649  1.00  0.61           C  
ATOM   4712  O   ASP A 299      19.060  26.807  23.788  1.00  0.61           O  
ATOM   4713  CB  ASP A 299      19.342  28.427  20.980  1.00  0.61           C  
ATOM   4714  CG  ASP A 299      20.224  28.831  19.804  1.00  0.61           C  
ATOM   4715  OD1 ASP A 299      21.427  28.768  19.918  1.00  0.61           O  
ATOM   4716  OD2 ASP A 299      19.657  29.223  18.769  1.00  0.61           O  
ATOM   4717  H   ASP A 299      18.348  26.438  19.680  1.00  0.61           H  
ATOM   4718  HA  ASP A 299      20.483  26.724  21.681  1.00  0.61           H  
ATOM   4719 1HB  ASP A 299      18.334  28.593  20.680  1.00  0.61           H  
ATOM   4720 2HB  ASP A 299      19.548  29.085  21.824  1.00  0.61           H  
ATOM   4721  N   VAL A 300      17.307  26.485  22.406  1.00  0.60           N  
ATOM   4722  CA  VAL A 300      16.381  26.243  23.493  1.00  0.60           C  
ATOM   4723  C   VAL A 300      16.850  25.003  24.211  1.00  0.60           C  
ATOM   4724  O   VAL A 300      17.006  24.989  25.435  1.00  0.60           O  
ATOM   4725  CB  VAL A 300      14.974  25.993  22.942  1.00  0.60           C  
ATOM   4726  CG1 VAL A 300      14.079  25.572  24.016  1.00  0.60           C  
ATOM   4727  CG2 VAL A 300      14.466  27.220  22.290  1.00  0.60           C  
ATOM   4728  H   VAL A 300      16.980  26.476  21.439  1.00  0.60           H  
ATOM   4729  HA  VAL A 300      16.380  27.095  24.170  1.00  0.60           H  
ATOM   4730  HB  VAL A 300      15.011  25.183  22.225  1.00  0.60           H  
ATOM   4731 1HG1 VAL A 300      13.127  25.400  23.570  1.00  0.60           H  
ATOM   4732 2HG1 VAL A 300      14.452  24.660  24.472  1.00  0.60           H  
ATOM   4733 3HG1 VAL A 300      14.001  26.347  24.759  1.00  0.60           H  
ATOM   4734 1HG2 VAL A 300      13.472  27.037  21.902  1.00  0.60           H  
ATOM   4735 2HG2 VAL A 300      14.442  28.006  23.019  1.00  0.60           H  
ATOM   4736 3HG2 VAL A 300      15.113  27.506  21.488  1.00  0.60           H  
ATOM   4737  N   LEU A 301      17.166  23.987  23.428  1.00  0.58           N  
ATOM   4738  CA  LEU A 301      17.661  22.729  23.913  1.00  0.58           C  
ATOM   4739  C   LEU A 301      18.950  22.892  24.695  1.00  0.58           C  
ATOM   4740  O   LEU A 301      19.039  22.402  25.820  1.00  0.58           O  
ATOM   4741  CB  LEU A 301      17.910  21.810  22.730  1.00  0.58           C  
ATOM   4742  CG  LEU A 301      18.553  20.525  23.053  1.00  0.58           C  
ATOM   4743  CD1 LEU A 301      17.686  19.772  23.991  1.00  0.58           C  
ATOM   4744  CD2 LEU A 301      18.790  19.766  21.766  1.00  0.58           C  
ATOM   4745  H   LEU A 301      17.020  24.080  22.424  1.00  0.58           H  
ATOM   4746  HA  LEU A 301      16.912  22.289  24.561  1.00  0.58           H  
ATOM   4747 1HB  LEU A 301      16.959  21.602  22.240  1.00  0.58           H  
ATOM   4748 2HB  LEU A 301      18.546  22.327  22.020  1.00  0.58           H  
ATOM   4749  HG  LEU A 301      19.513  20.707  23.549  1.00  0.58           H  
ATOM   4750 1HD1 LEU A 301      18.176  18.837  24.228  1.00  0.58           H  
ATOM   4751 2HD1 LEU A 301      17.539  20.349  24.903  1.00  0.58           H  
ATOM   4752 3HD1 LEU A 301      16.731  19.583  23.524  1.00  0.58           H  
ATOM   4753 1HD2 LEU A 301      19.280  18.823  21.996  1.00  0.58           H  
ATOM   4754 2HD2 LEU A 301      17.839  19.584  21.272  1.00  0.58           H  
ATOM   4755 3HD2 LEU A 301      19.433  20.359  21.111  1.00  0.58           H  
ATOM   4756  N   TRP A 302      19.928  23.592  24.136  1.00  0.57           N  
ATOM   4757  CA  TRP A 302      21.199  23.747  24.828  1.00  0.57           C  
ATOM   4758  C   TRP A 302      21.013  24.435  26.175  1.00  0.57           C  
ATOM   4759  O   TRP A 302      21.606  24.028  27.179  1.00  0.57           O  
ATOM   4760  CB  TRP A 302      22.157  24.562  23.960  1.00  0.57           C  
ATOM   4761  CG  TRP A 302      22.600  23.823  22.731  1.00  0.57           C  
ATOM   4762  CD1 TRP A 302      22.659  22.467  22.571  1.00  0.57           C  
ATOM   4763  CD2 TRP A 302      23.009  24.396  21.457  1.00  0.57           C  
ATOM   4764  NE1 TRP A 302      23.084  22.160  21.296  1.00  0.57           N  
ATOM   4765  CE2 TRP A 302      23.296  23.329  20.602  1.00  0.57           C  
ATOM   4766  CE3 TRP A 302      23.137  25.709  20.979  1.00  0.57           C  
ATOM   4767  CZ2 TRP A 302      23.706  23.530  19.295  1.00  0.57           C  
ATOM   4768  CZ3 TRP A 302      23.542  25.908  19.672  1.00  0.57           C  
ATOM   4769  CH2 TRP A 302      23.822  24.848  18.850  1.00  0.57           C  
ATOM   4770  H   TRP A 302      19.823  23.984  23.198  1.00  0.57           H  
ATOM   4771  HA  TRP A 302      21.621  22.754  24.997  1.00  0.57           H  
ATOM   4772 1HB  TRP A 302      21.659  25.484  23.647  1.00  0.57           H  
ATOM   4773 2HB  TRP A 302      23.033  24.841  24.542  1.00  0.57           H  
ATOM   4774  HD1 TRP A 302      22.401  21.734  23.341  1.00  0.57           H  
ATOM   4775  HE1 TRP A 302      23.209  21.228  20.933  1.00  0.57           H  
ATOM   4776  HE3 TRP A 302      22.913  26.561  21.621  1.00  0.57           H  
ATOM   4777  HZ2 TRP A 302      23.931  22.700  18.625  1.00  0.57           H  
ATOM   4778  HZ3 TRP A 302      23.627  26.939  19.316  1.00  0.57           H  
ATOM   4779  HH2 TRP A 302      24.138  25.044  17.826  1.00  0.57           H  
ATOM   4780  N   ASN A 303      20.162  25.461  26.220  1.00  0.56           N  
ATOM   4781  CA  ASN A 303      19.935  26.152  27.476  1.00  0.56           C  
ATOM   4782  C   ASN A 303      19.230  25.248  28.488  1.00  0.56           C  
ATOM   4783  O   ASN A 303      19.586  25.239  29.671  1.00  0.56           O  
ATOM   4784  CB  ASN A 303      19.144  27.411  27.232  1.00  0.56           C  
ATOM   4785  CG  ASN A 303      19.958  28.478  26.565  1.00  0.56           C  
ATOM   4786  OD1 ASN A 303      21.195  28.487  26.650  1.00  0.56           O  
ATOM   4787  ND2 ASN A 303      19.297  29.381  25.890  1.00  0.56           N  
ATOM   4788  H   ASN A 303      19.685  25.784  25.376  1.00  0.56           H  
ATOM   4789  HA  ASN A 303      20.900  26.425  27.902  1.00  0.56           H  
ATOM   4790 1HB  ASN A 303      18.264  27.184  26.620  1.00  0.56           H  
ATOM   4791 2HB  ASN A 303      18.801  27.787  28.183  1.00  0.56           H  
ATOM   4792 1HD2 ASN A 303      19.788  30.110  25.418  1.00  0.56           H  
ATOM   4793 2HD2 ASN A 303      18.302  29.330  25.835  1.00  0.56           H  
ATOM   4794  N   LEU A 304      18.279  24.431  28.020  1.00  0.56           N  
ATOM   4795  CA  LEU A 304      17.591  23.521  28.923  1.00  0.56           C  
ATOM   4796  C   LEU A 304      18.547  22.463  29.458  1.00  0.56           C  
ATOM   4797  O   LEU A 304      18.495  22.120  30.642  1.00  0.56           O  
ATOM   4798  CB  LEU A 304      16.440  22.827  28.211  1.00  0.56           C  
ATOM   4799  CG  LEU A 304      15.275  23.670  27.816  1.00  0.56           C  
ATOM   4800  CD1 LEU A 304      14.380  22.831  26.963  1.00  0.56           C  
ATOM   4801  CD2 LEU A 304      14.568  24.168  29.040  1.00  0.56           C  
ATOM   4802  H   LEU A 304      18.005  24.473  27.037  1.00  0.56           H  
ATOM   4803  HA  LEU A 304      17.197  24.094  29.760  1.00  0.56           H  
ATOM   4804 1HB  LEU A 304      16.826  22.344  27.312  1.00  0.56           H  
ATOM   4805 2HB  LEU A 304      16.056  22.076  28.875  1.00  0.56           H  
ATOM   4806  HG  LEU A 304      15.605  24.516  27.247  1.00  0.56           H  
ATOM   4807 1HD1 LEU A 304      13.549  23.414  26.671  1.00  0.56           H  
ATOM   4808 2HD1 LEU A 304      14.922  22.496  26.081  1.00  0.56           H  
ATOM   4809 3HD1 LEU A 304      14.049  21.976  27.526  1.00  0.56           H  
ATOM   4810 1HD2 LEU A 304      13.728  24.778  28.739  1.00  0.56           H  
ATOM   4811 2HD2 LEU A 304      14.222  23.319  29.624  1.00  0.56           H  
ATOM   4812 3HD2 LEU A 304      15.253  24.773  29.639  1.00  0.56           H  
ATOM   4813  N   GLU A 305      19.438  21.958  28.593  1.00  0.56           N  
ATOM   4814  CA  GLU A 305      20.408  20.955  29.016  1.00  0.56           C  
ATOM   4815  C   GLU A 305      21.319  21.557  30.073  1.00  0.56           C  
ATOM   4816  O   GLU A 305      21.639  20.901  31.065  1.00  0.56           O  
ATOM   4817  CB  GLU A 305      21.191  20.400  27.816  1.00  0.56           C  
ATOM   4818  CG  GLU A 305      20.356  19.471  26.880  1.00  0.56           C  
ATOM   4819  CD  GLU A 305      21.098  19.023  25.619  1.00  0.56           C  
ATOM   4820  OE1 GLU A 305      22.108  19.612  25.306  1.00  0.56           O  
ATOM   4821  OE2 GLU A 305      20.670  18.061  24.988  1.00  0.56           O  
ATOM   4822  H   GLU A 305      19.425  22.266  27.621  1.00  0.56           H  
ATOM   4823  HA  GLU A 305      19.878  20.127  29.473  1.00  0.56           H  
ATOM   4824 1HB  GLU A 305      21.561  21.232  27.214  1.00  0.56           H  
ATOM   4825 2HB  GLU A 305      22.056  19.841  28.172  1.00  0.56           H  
ATOM   4826 1HG  GLU A 305      20.063  18.588  27.444  1.00  0.56           H  
ATOM   4827 2HG  GLU A 305      19.448  19.994  26.596  1.00  0.56           H  
ATOM   4828  N   PHE A 306      21.681  22.828  29.901  1.00  0.56           N  
ATOM   4829  CA  PHE A 306      22.507  23.507  30.882  1.00  0.56           C  
ATOM   4830  C   PHE A 306      21.723  23.598  32.194  1.00  0.56           C  
ATOM   4831  O   PHE A 306      22.269  23.313  33.256  1.00  0.56           O  
ATOM   4832  CB  PHE A 306      22.964  24.869  30.367  1.00  0.56           C  
ATOM   4833  CG  PHE A 306      23.957  25.579  31.254  1.00  0.56           C  
ATOM   4834  CD1 PHE A 306      25.251  25.095  31.361  1.00  0.56           C  
ATOM   4835  CD2 PHE A 306      23.642  26.739  31.920  1.00  0.56           C  
ATOM   4836  CE1 PHE A 306      26.193  25.745  32.132  1.00  0.56           C  
ATOM   4837  CE2 PHE A 306      24.586  27.401  32.682  1.00  0.56           C  
ATOM   4838  CZ  PHE A 306      25.859  26.901  32.792  1.00  0.56           C  
ATOM   4839  H   PHE A 306      21.413  23.319  29.047  1.00  0.56           H  
ATOM   4840  HA  PHE A 306      23.400  22.907  31.057  1.00  0.56           H  
ATOM   4841 1HB  PHE A 306      23.406  24.751  29.379  1.00  0.56           H  
ATOM   4842 2HB  PHE A 306      22.095  25.514  30.252  1.00  0.56           H  
ATOM   4843  HD1 PHE A 306      25.520  24.178  30.828  1.00  0.56           H  
ATOM   4844  HD2 PHE A 306      22.650  27.134  31.837  1.00  0.56           H  
ATOM   4845  HE1 PHE A 306      27.203  25.344  32.208  1.00  0.56           H  
ATOM   4846  HE2 PHE A 306      24.320  28.321  33.201  1.00  0.56           H  
ATOM   4847  HZ  PHE A 306      26.600  27.421  33.396  1.00  0.56           H  
ATOM   4848  N   ALA A 307      20.437  23.975  32.136  1.00  0.57           N  
ATOM   4849  CA  ALA A 307      19.630  24.058  33.356  1.00  0.57           C  
ATOM   4850  C   ALA A 307      19.601  22.693  34.065  1.00  0.57           C  
ATOM   4851  O   ALA A 307      19.683  22.623  35.296  1.00  0.57           O  
ATOM   4852  CB  ALA A 307      18.216  24.532  33.031  1.00  0.57           C  
ATOM   4853  H   ALA A 307      20.026  24.223  31.236  1.00  0.57           H  
ATOM   4854  HA  ALA A 307      20.089  24.776  34.018  1.00  0.57           H  
ATOM   4855 1HB  ALA A 307      17.630  24.619  33.938  1.00  0.57           H  
ATOM   4856 2HB  ALA A 307      18.265  25.504  32.540  1.00  0.57           H  
ATOM   4857 3HB  ALA A 307      17.739  23.821  32.367  1.00  0.57           H  
ATOM   4858  N   LEU A 308      19.548  21.603  33.301  1.00  0.59           N  
ATOM   4859  CA  LEU A 308      19.558  20.268  33.892  1.00  0.59           C  
ATOM   4860  C   LEU A 308      20.878  20.046  34.607  1.00  0.59           C  
ATOM   4861  O   LEU A 308      20.889  19.574  35.748  1.00  0.59           O  
ATOM   4862  CB  LEU A 308      19.307  19.198  32.825  1.00  0.59           C  
ATOM   4863  CG  LEU A 308      19.242  17.753  33.317  1.00  0.59           C  
ATOM   4864  CD1 LEU A 308      18.092  17.607  34.289  1.00  0.59           C  
ATOM   4865  CD2 LEU A 308      19.044  16.822  32.148  1.00  0.59           C  
ATOM   4866  H   LEU A 308      19.459  21.707  32.289  1.00  0.59           H  
ATOM   4867  HA  LEU A 308      18.791  20.185  34.643  1.00  0.59           H  
ATOM   4868 1HB  LEU A 308      18.362  19.422  32.351  1.00  0.59           H  
ATOM   4869 2HB  LEU A 308      20.087  19.252  32.077  1.00  0.59           H  
ATOM   4870  HG  LEU A 308      20.169  17.502  33.830  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 308      18.050  16.573  34.632  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 308      18.235  18.274  35.137  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 308      17.163  17.850  33.785  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 308      19.003  15.795  32.516  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 308      18.118  17.060  31.653  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 308      19.871  16.928  31.449  1.00  0.59           H  
ATOM   4877  N   GLN A 309      21.986  20.419  33.966  1.00  0.65           N  
ATOM   4878  CA  GLN A 309      23.305  20.268  34.566  1.00  0.65           C  
ATOM   4879  C   GLN A 309      23.400  21.101  35.846  1.00  0.65           C  
ATOM   4880  O   GLN A 309      23.955  20.657  36.849  1.00  0.65           O  
ATOM   4881  CB  GLN A 309      24.387  20.710  33.579  1.00  0.65           C  
ATOM   4882  CG  GLN A 309      24.548  19.798  32.370  1.00  0.65           C  
ATOM   4883  CD  GLN A 309      25.493  20.373  31.322  1.00  0.65           C  
ATOM   4884  OE1 GLN A 309      25.823  21.564  31.343  1.00  0.65           O  
ATOM   4885  NE2 GLN A 309      25.927  19.528  30.392  1.00  0.65           N  
ATOM   4886  H   GLN A 309      21.905  20.800  33.019  1.00  0.65           H  
ATOM   4887  HA  GLN A 309      23.455  19.216  34.824  1.00  0.65           H  
ATOM   4888 1HB  GLN A 309      24.159  21.708  33.218  1.00  0.65           H  
ATOM   4889 2HB  GLN A 309      25.342  20.767  34.094  1.00  0.65           H  
ATOM   4890 1HG  GLN A 309      24.950  18.845  32.703  1.00  0.65           H  
ATOM   4891 2HG  GLN A 309      23.576  19.648  31.911  1.00  0.65           H  
ATOM   4892 1HE2 GLN A 309      26.545  19.847  29.673  1.00  0.65           H  
ATOM   4893 2HE2 GLN A 309      25.631  18.573  30.409  1.00  0.65           H  
ATOM   4894  N   LEU A 310      22.804  22.301  35.829  1.00  0.75           N  
ATOM   4895  CA  LEU A 310      22.829  23.164  36.998  1.00  0.75           C  
ATOM   4896  C   LEU A 310      22.079  22.526  38.159  1.00  0.75           C  
ATOM   4897  O   LEU A 310      22.483  22.640  39.314  1.00  0.75           O  
ATOM   4898  CB  LEU A 310      22.229  24.533  36.666  1.00  0.75           C  
ATOM   4899  CG  LEU A 310      23.045  25.407  35.701  1.00  0.75           C  
ATOM   4900  CD1 LEU A 310      22.229  26.618  35.324  1.00  0.75           C  
ATOM   4901  CD2 LEU A 310      24.333  25.812  36.370  1.00  0.75           C  
ATOM   4902  H   LEU A 310      22.367  22.632  34.968  1.00  0.75           H  
ATOM   4903  HA  LEU A 310      23.874  23.303  37.302  1.00  0.75           H  
ATOM   4904 1HB  LEU A 310      21.252  24.374  36.218  1.00  0.75           H  
ATOM   4905 2HB  LEU A 310      22.091  25.094  37.589  1.00  0.75           H  
ATOM   4906  HG  LEU A 310      23.279  24.856  34.798  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 310      22.780  27.240  34.674  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 310      21.323  26.333  34.843  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 310      22.007  27.155  36.202  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 310      24.914  26.432  35.693  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 310      24.113  26.375  37.280  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 310      24.907  24.920  36.628  1.00  0.75           H  
ATOM   4913  N   GLN A 311      20.942  21.897  37.871  1.00  0.90           N  
ATOM   4914  CA  GLN A 311      20.220  21.207  38.927  1.00  0.90           C  
ATOM   4915  C   GLN A 311      20.960  19.962  39.435  1.00  0.90           C  
ATOM   4916  O   GLN A 311      20.922  19.671  40.636  1.00  0.90           O  
ATOM   4917  CB  GLN A 311      18.797  20.869  38.493  1.00  0.90           C  
ATOM   4918  CG  GLN A 311      17.972  20.315  39.617  1.00  0.90           C  
ATOM   4919  CD  GLN A 311      17.910  21.330  40.764  1.00  0.90           C  
ATOM   4920  OE1 GLN A 311      17.935  22.550  40.546  1.00  0.90           O  
ATOM   4921  NE2 GLN A 311      17.847  20.819  41.993  1.00  0.90           N  
ATOM   4922  H   GLN A 311      20.599  21.877  36.910  1.00  0.90           H  
ATOM   4923  HA  GLN A 311      20.136  21.888  39.768  1.00  0.90           H  
ATOM   4924 1HB  GLN A 311      18.308  21.744  38.134  1.00  0.90           H  
ATOM   4925 2HB  GLN A 311      18.825  20.147  37.670  1.00  0.90           H  
ATOM   4926 1HG  GLN A 311      16.958  20.115  39.261  1.00  0.90           H  
ATOM   4927 2HG  GLN A 311      18.436  19.395  39.979  1.00  0.90           H  
ATOM   4928 1HE2 GLN A 311      17.836  21.406  42.799  1.00  0.90           H  
ATOM   4929 2HE2 GLN A 311      17.835  19.827  42.118  1.00  0.90           H  
ATOM   4930  N   GLU A 312      21.637  19.240  38.540  1.00  1.13           N  
ATOM   4931  CA  GLU A 312      22.356  18.024  38.923  1.00  1.13           C  
ATOM   4932  C   GLU A 312      23.595  18.284  39.800  1.00  1.13           C  
ATOM   4933  O   GLU A 312      23.847  17.527  40.745  1.00  1.13           O  
ATOM   4934  CB  GLU A 312      22.789  17.258  37.666  1.00  1.13           C  
ATOM   4935  CG  GLU A 312      23.503  15.908  37.910  1.00  1.13           C  
ATOM   4936  CD  GLU A 312      22.643  14.844  38.595  1.00  1.13           C  
ATOM   4937  OE1 GLU A 312      21.441  15.005  38.673  1.00  1.13           O  
ATOM   4938  OE2 GLU A 312      23.192  13.848  39.008  1.00  1.13           O  
ATOM   4939  H   GLU A 312      21.619  19.513  37.557  1.00  1.13           H  
ATOM   4940  HA  GLU A 312      21.671  17.398  39.490  1.00  1.13           H  
ATOM   4941 1HB  GLU A 312      21.925  17.080  37.032  1.00  1.13           H  
ATOM   4942 2HB  GLU A 312      23.483  17.885  37.097  1.00  1.13           H  
ATOM   4943 1HG  GLU A 312      23.840  15.522  36.949  1.00  1.13           H  
ATOM   4944 2HG  GLU A 312      24.389  16.098  38.520  1.00  1.13           H  
ATOM   4945  N   SER A 313      24.361  19.335  39.497  1.00  1.40           N  
ATOM   4946  CA  SER A 313      25.574  19.612  40.265  1.00  1.40           C  
ATOM   4947  C   SER A 313      26.032  21.064  40.161  1.00  1.40           C  
ATOM   4948  O   SER A 313      26.030  21.779  41.164  1.00  1.40           O  
ATOM   4949  OXT SER A 313      26.750  21.378  39.211  1.00  1.40           O  
ATOM   4950  CB  SER A 313      26.695  18.698  39.802  1.00  1.40           C  
ATOM   4951  OG  SER A 313      27.876  18.953  40.511  1.00  1.40           O  
ATOM   4952  H   SER A 313      24.115  19.928  38.699  1.00  1.40           H  
ATOM   4953  HA  SER A 313      25.363  19.402  41.314  1.00  1.40           H  
ATOM   4954 1HB  SER A 313      26.401  17.656  39.938  1.00  1.40           H  
ATOM   4955 2HB  SER A 313      26.866  18.852  38.738  1.00  1.40           H  
ATOM   4956  HG  SER A 313      27.670  18.788  41.435  1.00  1.40           H  
TER    4957
ENDMDL

REMARK ID 500203 MODEL 2 2023-03-25_00000109_1_19
PFRMAT TS
TARGET 2023-03-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.970   4.216   6.428  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.576   4.299   5.026  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.743   4.682   4.124  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.599   5.533   3.247  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.957   2.985   4.551  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.620   2.635   5.196  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.330   3.837   4.819  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.043   3.278   5.923  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.250   4.629   7.004  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.835   4.721   6.560  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.095   3.249   6.689  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.825   5.082   4.931  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.641   2.161   4.737  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.789   3.034   3.472  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.731   2.575   6.275  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.291   1.661   4.827  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.167   3.915   5.816  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.405   3.323   6.950  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.776   2.249   5.679  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.906   4.040   4.308  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.056   4.323   3.434  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.008   3.458   2.171  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.826   3.612   1.251  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.020   3.347   5.033  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.982   4.129   3.976  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.057   5.378   3.160  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.069   2.513   2.188  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.776   1.576   1.117  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.951   0.652   0.791  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.014   0.056  -0.282  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.559   0.773   1.507  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.850  -0.088   2.582  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.477   2.475   2.998  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.535   2.146   0.230  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.210   0.220   0.661  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.752   1.443   1.788  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.246  -0.861   2.473  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.897   0.541   1.722  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.086  -0.265   1.510  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.007   0.351   0.450  1.00 10.00           C  
ATOM     41  O   SER A   4     -14.868  -0.340  -0.098  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.821  -0.442   2.824  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.333   0.777   3.291  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.779   1.042   2.587  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.773  -1.244   1.159  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.633  -1.155   2.692  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -13.140  -0.855   3.562  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.183   0.897   2.841  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.827   1.653   0.162  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -14.656   2.335  -0.827  1.00 10.00           C  
ATOM     51  C   HIS A   5     -13.847   3.002  -1.948  1.00 10.00           C  
ATOM     52  O   HIS A   5     -14.374   3.228  -3.043  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.516   3.393  -0.142  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -16.392   2.828   0.914  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.413   1.944   0.639  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.408   3.023   2.250  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.012   1.612   1.761  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -17.423   2.259   2.757  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.099   2.179   0.640  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -15.322   1.612  -1.295  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.867   4.138   0.319  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -16.133   3.905  -0.879  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -17.470   1.387  -0.195  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -15.794   3.634   2.915  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -18.845   0.918   1.746  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.570   3.296  -1.692  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.748   4.017  -2.666  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.386   3.365  -2.869  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.680   3.056  -1.917  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.538   5.461  -2.205  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -12.814   6.223  -2.042  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -13.488   6.780  -3.108  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -13.540   6.521  -0.939  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -14.577   7.385  -2.665  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.632   7.243  -1.353  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.186   3.092  -0.773  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.251   4.034  -3.632  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.012   5.461  -1.245  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.906   5.984  -2.924  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -13.366   6.508  -4.063  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -13.401   6.293   0.119  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -15.249   7.887  -3.360  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.995   3.164  -4.117  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.689   2.565  -4.347  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.566   3.512  -3.909  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.713   4.732  -3.999  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.499   2.207  -5.821  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.392   3.399  -6.716  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.493   4.021  -7.283  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.317   4.111  -7.100  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.080   5.053  -8.008  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.766   5.129  -7.909  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.590   3.419  -4.891  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.602   1.649  -3.764  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.598   1.616  -5.930  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.331   1.593  -6.161  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.292   3.913  -6.811  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.711   5.731  -8.583  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.174   5.825  -8.345  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.442   2.931  -3.494  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.236   3.658  -3.102  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.983   2.968  -3.631  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.040   1.810  -4.052  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.117   3.801  -1.570  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.162   4.689  -0.903  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.127   6.071  -0.991  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.232   4.395  -0.123  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.144   6.578  -0.308  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.822   5.586   0.226  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.420   1.924  -3.446  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.270   4.663  -3.526  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.204   2.821  -1.128  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.126   4.177  -1.312  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.558   3.407   0.172  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.377   7.635  -0.203  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.649   5.687   0.807  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.851   3.670  -3.568  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.551   3.082  -3.924  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.069   2.211  -2.781  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.481   2.411  -1.626  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.488   4.153  -4.189  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.745   4.994  -5.375  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.467   6.164  -5.311  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.375   4.848  -6.666  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.528   6.704  -6.514  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.874   5.924  -7.355  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.891   4.631  -3.252  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.644   2.451  -4.805  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.406   4.793  -3.320  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.479   3.660  -4.327  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.215   4.023  -7.075  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.029   7.639  -6.770  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.752   6.089  -8.346  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.139   1.296  -3.066  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.343   0.404  -2.017  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.901   0.275  -1.941  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.376  -0.639  -2.626  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.162  -0.990  -2.393  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.646  -1.120  -2.781  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.717  -1.090  -1.887  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.189  -1.291  -4.000  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.843  -1.258  -2.568  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.547  -1.373  -3.831  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.195   1.164  -4.032  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.059   0.666  -1.078  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.375  -1.300  -3.269  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.048  -1.689  -1.598  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.634  -1.362  -4.930  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.865  -1.293  -2.150  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.215  -1.505  -4.573  1.00 10.00           H  
ATOM    151  N   SER A  11       2.828   0.999  -1.181  1.00  7.49           N  
ATOM    152  CA  SER A  11       2.241   2.111  -0.340  1.00  7.49           C  
ATOM    153  C   SER A  11       1.407   1.864   0.944  1.00  7.49           C  
ATOM    154  O   SER A  11       2.002   1.567   1.977  1.00  7.49           O  
ATOM    155  CB  SER A  11       1.717   3.292  -1.130  1.00  7.49           C  
ATOM    156  OG  SER A  11       2.769   3.966  -1.734  1.00  7.49           O  
ATOM    157  H   SER A  11       3.423   1.579  -0.595  1.00  7.49           H  
ATOM    158  HA  SER A  11       3.134   2.592   0.067  1.00  7.49           H  
ATOM    159 1HB  SER A  11       1.086   3.035  -1.832  1.00  7.49           H  
ATOM    160 2HB  SER A  11       1.192   3.956  -0.458  1.00  7.49           H  
ATOM    161  HG  SER A  11       2.444   4.863  -1.912  1.00  7.49           H  
ATOM    162  N   GLN A  12       0.083   1.996   0.937  1.00  7.02           N  
ATOM    163  CA  GLN A  12      -0.677   2.046   2.200  1.00  7.02           C  
ATOM    164  C   GLN A  12      -0.471   0.944   3.273  1.00  7.02           C  
ATOM    165  O   GLN A  12      -0.865   1.154   4.421  1.00  7.02           O  
ATOM    166  CB  GLN A  12      -2.172   2.094   1.910  1.00  7.02           C  
ATOM    167  CG  GLN A  12      -2.757   0.818   1.372  1.00  7.02           C  
ATOM    168  CD  GLN A  12      -4.223   0.945   1.119  1.00  7.02           C  
ATOM    169  OE1 GLN A  12      -4.973   1.533   1.905  1.00  7.02           O  
ATOM    170  NE2 GLN A  12      -4.647   0.393   0.018  1.00  7.02           N  
ATOM    171  H   GLN A  12      -0.416   2.154   0.055  1.00  7.02           H  
ATOM    172  HA  GLN A  12      -0.415   2.994   2.676  1.00  7.02           H  
ATOM    173 1HB  GLN A  12      -2.702   2.366   2.805  1.00  7.02           H  
ATOM    174 2HB  GLN A  12      -2.357   2.866   1.161  1.00  7.02           H  
ATOM    175 1HG  GLN A  12      -2.275   0.587   0.409  1.00  7.02           H  
ATOM    176 2HG  GLN A  12      -2.596   0.009   2.070  1.00  7.02           H  
ATOM    177 1HE2 GLN A  12      -5.616   0.419  -0.225  1.00  7.02           H  
ATOM    178 2HE2 GLN A  12      -3.980  -0.086  -0.592  1.00  7.02           H  
ATOM    179  N   GLY A  13       0.078  -0.225   2.938  1.00  6.27           N  
ATOM    180  CA  GLY A  13       0.256  -1.275   3.959  1.00  6.27           C  
ATOM    181  C   GLY A  13      -0.427  -2.596   3.624  1.00  6.27           C  
ATOM    182  O   GLY A  13      -0.249  -3.602   4.314  1.00  6.27           O  
ATOM    183  H   GLY A  13       0.423  -0.364   1.998  1.00  6.27           H  
ATOM    184 1HA  GLY A  13       1.323  -1.452   4.095  1.00  6.27           H  
ATOM    185 2HA  GLY A  13      -0.118  -0.913   4.916  1.00  6.27           H  
ATOM    186  N   SER A  14      -1.136  -2.624   2.504  1.00  5.23           N  
ATOM    187  CA  SER A  14      -1.818  -3.818   2.000  1.00  5.23           C  
ATOM    188  C   SER A  14      -0.809  -4.924   1.658  1.00  5.23           C  
ATOM    189  O   SER A  14      -1.155  -6.116   1.610  1.00  5.23           O  
ATOM    190  CB  SER A  14      -2.595  -3.445   0.767  1.00  5.23           C  
ATOM    191  OG  SER A  14      -1.712  -3.083  -0.250  1.00  5.23           O  
ATOM    192  H   SER A  14      -1.238  -1.757   1.995  1.00  5.23           H  
ATOM    193  HA  SER A  14      -2.503  -4.185   2.768  1.00  5.23           H  
ATOM    194 1HB  SER A  14      -3.222  -4.279   0.435  1.00  5.23           H  
ATOM    195 2HB  SER A  14      -3.257  -2.606   0.994  1.00  5.23           H  
ATOM    196  HG  SER A  14      -2.221  -2.509  -0.852  1.00  5.23           H  
ATOM    197  N   SER A  15       0.453  -4.493   1.509  1.00  4.06           N  
ATOM    198  CA  SER A  15       1.610  -5.305   1.166  1.00  4.06           C  
ATOM    199  C   SER A  15       1.897  -6.390   2.200  1.00  4.06           C  
ATOM    200  O   SER A  15       2.646  -7.332   1.937  1.00  4.06           O  
ATOM    201  CB  SER A  15       2.830  -4.424   0.982  1.00  4.06           C  
ATOM    202  OG  SER A  15       3.235  -3.835   2.187  1.00  4.06           O  
ATOM    203  H   SER A  15       0.592  -3.503   1.595  1.00  4.06           H  
ATOM    204  HA  SER A  15       1.408  -5.757   0.222  1.00  4.06           H  
ATOM    205 1HB  SER A  15       3.639  -5.023   0.577  1.00  4.06           H  
ATOM    206 2HB  SER A  15       2.603  -3.646   0.251  1.00  4.06           H  
ATOM    207  HG  SER A  15       3.367  -4.559   2.804  1.00  4.06           H  
ATOM    208  N   ASN A  16       1.326  -6.240   3.395  1.00  2.97           N  
ATOM    209  CA  ASN A  16       1.484  -7.226   4.456  1.00  2.97           C  
ATOM    210  C   ASN A  16       0.771  -8.538   4.117  1.00  2.97           C  
ATOM    211  O   ASN A  16       1.133  -9.595   4.633  1.00  2.97           O  
ATOM    212  CB  ASN A  16       0.966  -6.667   5.759  1.00  2.97           C  
ATOM    213  CG  ASN A  16       1.872  -5.619   6.308  1.00  2.97           C  
ATOM    214  OD1 ASN A  16       3.078  -5.609   6.023  1.00  2.97           O  
ATOM    215  ND2 ASN A  16       1.324  -4.726   7.084  1.00  2.97           N  
ATOM    216  H   ASN A  16       0.745  -5.418   3.571  1.00  2.97           H  
ATOM    217  HA  ASN A  16       2.545  -7.445   4.568  1.00  2.97           H  
ATOM    218 1HB  ASN A  16      -0.025  -6.241   5.601  1.00  2.97           H  
ATOM    219 2HB  ASN A  16       0.869  -7.472   6.488  1.00  2.97           H  
ATOM    220 1HD2 ASN A  16       1.882  -3.995   7.475  1.00  2.97           H  
ATOM    221 2HD2 ASN A  16       0.345  -4.769   7.277  1.00  2.97           H  
ATOM    222  N   LEU A  17      -0.273  -8.454   3.291  1.00  2.10           N  
ATOM    223  CA  LEU A  17      -1.056  -9.623   2.915  1.00  2.10           C  
ATOM    224  C   LEU A  17      -0.811  -9.993   1.455  1.00  2.10           C  
ATOM    225  O   LEU A  17      -0.737 -11.170   1.102  1.00  2.10           O  
ATOM    226  CB  LEU A  17      -2.542  -9.344   3.140  1.00  2.10           C  
ATOM    227  CG  LEU A  17      -2.923  -9.029   4.590  1.00  2.10           C  
ATOM    228  CD1 LEU A  17      -4.396  -8.716   4.664  1.00  2.10           C  
ATOM    229  CD2 LEU A  17      -2.573 -10.209   5.456  1.00  2.10           C  
ATOM    230  H   LEU A  17      -0.516  -7.557   2.878  1.00  2.10           H  
ATOM    231  HA  LEU A  17      -0.756 -10.465   3.535  1.00  2.10           H  
ATOM    232 1HB  LEU A  17      -2.837  -8.496   2.518  1.00  2.10           H  
ATOM    233 2HB  LEU A  17      -3.113 -10.213   2.827  1.00  2.10           H  
ATOM    234  HG  LEU A  17      -2.375  -8.150   4.934  1.00  2.10           H  
ATOM    235 1HD1 LEU A  17      -4.671  -8.489   5.693  1.00  2.10           H  
ATOM    236 2HD1 LEU A  17      -4.624  -7.859   4.034  1.00  2.10           H  
ATOM    237 3HD1 LEU A  17      -4.958  -9.571   4.320  1.00  2.10           H  
ATOM    238 1HD2 LEU A  17      -2.844  -9.996   6.490  1.00  2.10           H  
ATOM    239 2HD2 LEU A  17      -3.121 -11.074   5.104  1.00  2.10           H  
ATOM    240 3HD2 LEU A  17      -1.503 -10.408   5.393  1.00  2.10           H  
ATOM    241  N   CYS A  18      -0.705  -8.965   0.617  1.00  1.50           N  
ATOM    242  CA  CYS A  18      -0.510  -9.122  -0.820  1.00  1.50           C  
ATOM    243  C   CYS A  18       0.901  -8.641  -1.164  1.00  1.50           C  
ATOM    244  O   CYS A  18       1.159  -7.458  -1.172  1.00  1.50           O  
ATOM    245  CB  CYS A  18      -1.588  -8.304  -1.532  1.00  1.50           C  
ATOM    246  SG  CYS A  18      -1.612  -8.397  -3.279  1.00  1.50           S  
ATOM    247  H   CYS A  18      -0.777  -8.017   0.986  1.00  1.50           H  
ATOM    248  HA  CYS A  18      -0.608 -10.175  -1.089  1.00  1.50           H  
ATOM    249 1HB  CYS A  18      -2.561  -8.642  -1.183  1.00  1.50           H  
ATOM    250 2HB  CYS A  18      -1.495  -7.249  -1.245  1.00  1.50           H  
ATOM    251  HG  CYS A  18      -1.623  -9.733  -3.353  1.00  1.50           H  
ATOM    252  N   ARG A  19       1.819  -9.547  -1.447  1.00  1.11           N  
ATOM    253  CA  ARG A  19       3.231  -9.198  -1.621  1.00  1.11           C  
ATOM    254  C   ARG A  19       3.549  -8.306  -2.810  1.00  1.11           C  
ATOM    255  O   ARG A  19       3.091  -8.564  -3.908  1.00  1.11           O  
ATOM    256  CB  ARG A  19       4.021 -10.478  -1.838  1.00  1.11           C  
ATOM    257  CG  ARG A  19       4.132 -11.373  -0.654  1.00  1.11           C  
ATOM    258  CD  ARG A  19       4.636 -12.701  -1.047  1.00  1.11           C  
ATOM    259  NE  ARG A  19       5.970 -12.644  -1.622  1.00  1.11           N  
ATOM    260  CZ  ARG A  19       6.630 -13.716  -2.099  1.00  1.11           C  
ATOM    261  NH1 ARG A  19       6.103 -14.906  -2.058  1.00  1.11           N  
ATOM    262  NH2 ARG A  19       7.823 -13.605  -2.623  1.00  1.11           N  
ATOM    263  H   ARG A  19       1.536 -10.519  -1.531  1.00  1.11           H  
ATOM    264  HA  ARG A  19       3.567  -8.699  -0.712  1.00  1.11           H  
ATOM    265 1HB  ARG A  19       3.557 -11.063  -2.633  1.00  1.11           H  
ATOM    266 2HB  ARG A  19       5.033 -10.230  -2.170  1.00  1.11           H  
ATOM    267 1HG  ARG A  19       4.816 -10.933   0.070  1.00  1.11           H  
ATOM    268 2HG  ARG A  19       3.143 -11.490  -0.209  1.00  1.11           H  
ATOM    269 1HD  ARG A  19       4.668 -13.342  -0.173  1.00  1.11           H  
ATOM    270 2HD  ARG A  19       3.965 -13.130  -1.791  1.00  1.11           H  
ATOM    271  HE  ARG A  19       6.427 -11.740  -1.683  1.00  1.11           H  
ATOM    272 1HH1 ARG A  19       5.194 -15.060  -1.658  1.00  1.11           H  
ATOM    273 2HH1 ARG A  19       6.668 -15.692  -2.437  1.00  1.11           H  
ATOM    274 1HH2 ARG A  19       8.284 -12.707  -2.688  1.00  1.11           H  
ATOM    275 2HH2 ARG A  19       8.263 -14.478  -2.959  1.00  1.11           H  
ATOM    276  N   HIS A  20       4.358  -7.275  -2.635  1.00  0.89           N  
ATOM    277  CA  HIS A  20       4.772  -6.552  -3.826  1.00  0.89           C  
ATOM    278  C   HIS A  20       5.880  -7.375  -4.494  1.00  0.89           C  
ATOM    279  O   HIS A  20       6.743  -7.910  -3.793  1.00  0.89           O  
ATOM    280  CB  HIS A  20       5.252  -5.113  -3.528  1.00  0.89           C  
ATOM    281  CG  HIS A  20       5.495  -4.257  -4.807  1.00  0.89           C  
ATOM    282  ND1 HIS A  20       6.625  -4.387  -5.579  1.00  0.89           N  
ATOM    283  CD2 HIS A  20       4.746  -3.293  -5.409  1.00  0.89           C  
ATOM    284  CE1 HIS A  20       6.559  -3.554  -6.612  1.00  0.89           C  
ATOM    285  NE2 HIS A  20       5.418  -2.883  -6.541  1.00  0.89           N  
ATOM    286  H   HIS A  20       4.703  -7.022  -1.723  1.00  0.89           H  
ATOM    287  HA  HIS A  20       3.939  -6.471  -4.511  1.00  0.89           H  
ATOM    288 1HB  HIS A  20       4.514  -4.603  -2.910  1.00  0.89           H  
ATOM    289 2HB  HIS A  20       6.185  -5.153  -2.967  1.00  0.89           H  
ATOM    290  HD1 HIS A  20       7.441  -4.909  -5.326  1.00  0.89           H  
ATOM    291  HD2 HIS A  20       3.806  -2.845  -5.178  1.00  0.89           H  
ATOM    292  HE1 HIS A  20       7.368  -3.526  -7.346  1.00  0.89           H  
ATOM    293  N   PHE A  21       5.868  -7.456  -5.817  1.00  0.78           N  
ATOM    294  CA  PHE A  21       6.929  -8.088  -6.601  1.00  0.78           C  
ATOM    295  C   PHE A  21       7.505  -7.065  -7.555  1.00  0.78           C  
ATOM    296  O   PHE A  21       6.786  -6.191  -8.038  1.00  0.78           O  
ATOM    297  CB  PHE A  21       6.429  -9.264  -7.452  1.00  0.78           C  
ATOM    298  CG  PHE A  21       5.948 -10.492  -6.728  1.00  0.78           C  
ATOM    299  CD1 PHE A  21       4.636 -10.636  -6.319  1.00  0.78           C  
ATOM    300  CD2 PHE A  21       6.833 -11.530  -6.469  1.00  0.78           C  
ATOM    301  CE1 PHE A  21       4.240 -11.792  -5.671  1.00  0.78           C  
ATOM    302  CE2 PHE A  21       6.418 -12.666  -5.814  1.00  0.78           C  
ATOM    303  CZ  PHE A  21       5.115 -12.780  -5.417  1.00  0.78           C  
ATOM    304  H   PHE A  21       5.084  -7.034  -6.297  1.00  0.78           H  
ATOM    305  HA  PHE A  21       7.721  -8.431  -5.937  1.00  0.78           H  
ATOM    306 1HB  PHE A  21       5.617  -8.910  -8.066  1.00  0.78           H  
ATOM    307 2HB  PHE A  21       7.233  -9.567  -8.129  1.00  0.78           H  
ATOM    308  HD1 PHE A  21       3.920  -9.835  -6.521  1.00  0.78           H  
ATOM    309  HD2 PHE A  21       7.875 -11.428  -6.792  1.00  0.78           H  
ATOM    310  HE1 PHE A  21       3.228 -11.928  -5.361  1.00  0.78           H  
ATOM    311  HE2 PHE A  21       7.122 -13.472  -5.612  1.00  0.78           H  
ATOM    312  HZ  PHE A  21       4.772 -13.660  -4.897  1.00  0.78           H  
ATOM    313  N   SER A  22       8.791  -7.161  -7.852  1.00  0.74           N  
ATOM    314  CA  SER A  22       9.337  -6.254  -8.844  1.00  0.74           C  
ATOM    315  C   SER A  22       8.889  -6.687 -10.215  1.00  0.74           C  
ATOM    316  O   SER A  22       8.524  -7.850 -10.421  1.00  0.74           O  
ATOM    317  CB  SER A  22      10.840  -6.230  -8.764  1.00  0.74           C  
ATOM    318  OG  SER A  22      11.368  -7.479  -9.084  1.00  0.74           O  
ATOM    319  H   SER A  22       9.393  -7.878  -7.431  1.00  0.74           H  
ATOM    320  HA  SER A  22       8.958  -5.249  -8.656  1.00  0.74           H  
ATOM    321 1HB  SER A  22      11.222  -5.478  -9.458  1.00  0.74           H  
ATOM    322 2HB  SER A  22      11.153  -5.947  -7.763  1.00  0.74           H  
ATOM    323  HG  SER A  22      11.122  -8.058  -8.312  1.00  0.74           H  
ATOM    324  N   PHE A  23       8.978  -5.791 -11.182  1.00  0.72           N  
ATOM    325  CA  PHE A  23       8.575  -6.148 -12.521  1.00  0.72           C  
ATOM    326  C   PHE A  23       9.514  -7.240 -13.004  1.00  0.72           C  
ATOM    327  O   PHE A  23       9.085  -8.209 -13.627  1.00  0.72           O  
ATOM    328  CB  PHE A  23       8.604  -4.926 -13.427  1.00  0.72           C  
ATOM    329  CG  PHE A  23       7.898  -5.115 -14.716  1.00  0.72           C  
ATOM    330  CD1 PHE A  23       6.520  -5.069 -14.720  1.00  0.72           C  
ATOM    331  CD2 PHE A  23       8.554  -5.310 -15.909  1.00  0.72           C  
ATOM    332  CE1 PHE A  23       5.820  -5.220 -15.875  1.00  0.72           C  
ATOM    333  CE2 PHE A  23       7.830  -5.463 -17.084  1.00  0.72           C  
ATOM    334  CZ  PHE A  23       6.463  -5.420 -17.056  1.00  0.72           C  
ATOM    335  H   PHE A  23       9.296  -4.837 -10.995  1.00  0.72           H  
ATOM    336  HA  PHE A  23       7.559  -6.549 -12.496  1.00  0.72           H  
ATOM    337 1HB  PHE A  23       8.154  -4.087 -12.912  1.00  0.72           H  
ATOM    338 2HB  PHE A  23       9.636  -4.654 -13.637  1.00  0.72           H  
ATOM    339  HD1 PHE A  23       5.989  -4.903 -13.779  1.00  0.72           H  
ATOM    340  HD2 PHE A  23       9.643  -5.338 -15.918  1.00  0.72           H  
ATOM    341  HE1 PHE A  23       4.739  -5.168 -15.848  1.00  0.72           H  
ATOM    342  HE2 PHE A  23       8.335  -5.613 -18.036  1.00  0.72           H  
ATOM    343  HZ  PHE A  23       5.892  -5.538 -17.978  1.00  0.72           H  
ATOM    344  N   ALA A  24      10.813  -7.075 -12.715  1.00  0.72           N  
ATOM    345  CA  ALA A  24      11.824  -8.041 -13.136  1.00  0.72           C  
ATOM    346  C   ALA A  24      11.553  -9.431 -12.566  1.00  0.72           C  
ATOM    347  O   ALA A  24      11.694 -10.425 -13.288  1.00  0.72           O  
ATOM    348  CB  ALA A  24      13.192  -7.576 -12.671  1.00  0.72           C  
ATOM    349  H   ALA A  24      11.090  -6.260 -12.191  1.00  0.72           H  
ATOM    350  HA  ALA A  24      11.811  -8.099 -14.217  1.00  0.72           H  
ATOM    351 1HB  ALA A  24      13.951  -8.284 -13.003  1.00  0.72           H  
ATOM    352 2HB  ALA A  24      13.405  -6.595 -13.086  1.00  0.72           H  
ATOM    353 3HB  ALA A  24      13.199  -7.521 -11.581  1.00  0.72           H  
ATOM    354  N   GLU A  25      11.120  -9.524 -11.306  1.00  0.72           N  
ATOM    355  CA  GLU A  25      10.795 -10.828 -10.729  1.00  0.72           C  
ATOM    356  C   GLU A  25       9.643 -11.480 -11.467  1.00  0.72           C  
ATOM    357  O   GLU A  25       9.656 -12.685 -11.733  1.00  0.72           O  
ATOM    358  CB  GLU A  25      10.484 -10.708  -9.238  1.00  0.72           C  
ATOM    359  CG  GLU A  25      11.709 -10.485  -8.346  1.00  0.72           C  
ATOM    360  CD  GLU A  25      11.352 -10.078  -6.947  1.00  0.72           C  
ATOM    361  OE1 GLU A  25      10.639  -9.100  -6.814  1.00  0.72           O  
ATOM    362  OE2 GLU A  25      11.768 -10.729  -6.018  1.00  0.72           O  
ATOM    363  H   GLU A  25      11.031  -8.687 -10.723  1.00  0.72           H  
ATOM    364  HA  GLU A  25      11.671 -11.474 -10.842  1.00  0.72           H  
ATOM    365 1HB  GLU A  25       9.799  -9.871  -9.083  1.00  0.72           H  
ATOM    366 2HB  GLU A  25       9.974 -11.608  -8.898  1.00  0.72           H  
ATOM    367 1HG  GLU A  25      12.268 -11.418  -8.300  1.00  0.72           H  
ATOM    368 2HG  GLU A  25      12.357  -9.742  -8.796  1.00  0.72           H  
ATOM    369  N   ILE A  26       8.658 -10.674 -11.838  1.00  0.72           N  
ATOM    370  CA  ILE A  26       7.524 -11.196 -12.567  1.00  0.72           C  
ATOM    371  C   ILE A  26       7.930 -11.617 -13.975  1.00  0.72           C  
ATOM    372  O   ILE A  26       7.493 -12.668 -14.466  1.00  0.72           O  
ATOM    373  CB  ILE A  26       6.381 -10.222 -12.599  1.00  0.72           C  
ATOM    374  CG1 ILE A  26       5.832 -10.044 -11.188  1.00  0.72           C  
ATOM    375  CG2 ILE A  26       5.387 -10.797 -13.465  1.00  0.72           C  
ATOM    376  CD1 ILE A  26       4.884  -8.927 -11.069  1.00  0.72           C  
ATOM    377  H   ILE A  26       8.687  -9.686 -11.578  1.00  0.72           H  
ATOM    378  HA  ILE A  26       7.168 -12.081 -12.044  1.00  0.72           H  
ATOM    379  HB  ILE A  26       6.712  -9.249 -12.974  1.00  0.72           H  
ATOM    380 1HG1 ILE A  26       5.331 -10.963 -10.880  1.00  0.72           H  
ATOM    381 2HG1 ILE A  26       6.665  -9.856 -10.509  1.00  0.72           H  
ATOM    382 1HG2 ILE A  26       4.551 -10.159 -13.515  1.00  0.72           H  
ATOM    383 2HG2 ILE A  26       5.811 -10.940 -14.444  1.00  0.72           H  
ATOM    384 3HG2 ILE A  26       5.104 -11.734 -13.062  1.00  0.72           H  
ATOM    385 1HD1 ILE A  26       4.528  -8.849 -10.050  1.00  0.72           H  
ATOM    386 2HD1 ILE A  26       5.392  -8.007 -11.360  1.00  0.72           H  
ATOM    387 3HD1 ILE A  26       4.061  -9.104 -11.716  1.00  0.72           H  
ATOM    388  N   LYS A  27       8.753 -10.801 -14.633  1.00  0.71           N  
ATOM    389  CA  LYS A  27       9.239 -11.169 -15.949  1.00  0.71           C  
ATOM    390  C   LYS A  27       9.986 -12.484 -15.841  1.00  0.71           C  
ATOM    391  O   LYS A  27       9.874 -13.346 -16.705  1.00  0.71           O  
ATOM    392  CB  LYS A  27      10.185 -10.116 -16.523  1.00  0.71           C  
ATOM    393  CG  LYS A  27       9.556  -8.850 -17.033  1.00  0.71           C  
ATOM    394  CD  LYS A  27      10.625  -7.828 -17.409  1.00  0.71           C  
ATOM    395  CE  LYS A  27      11.508  -8.343 -18.517  1.00  0.71           C  
ATOM    396  NZ  LYS A  27      12.475  -7.320 -18.991  1.00  0.71           N  
ATOM    397  H   LYS A  27       9.056  -9.929 -14.203  1.00  0.71           H  
ATOM    398  HA  LYS A  27       8.386 -11.299 -16.618  1.00  0.71           H  
ATOM    399 1HB  LYS A  27      10.898  -9.833 -15.755  1.00  0.71           H  
ATOM    400 2HB  LYS A  27      10.755 -10.555 -17.337  1.00  0.71           H  
ATOM    401 1HG  LYS A  27       8.972  -9.082 -17.920  1.00  0.71           H  
ATOM    402 2HG  LYS A  27       8.896  -8.433 -16.268  1.00  0.71           H  
ATOM    403 1HD  LYS A  27      10.168  -6.925 -17.757  1.00  0.71           H  
ATOM    404 2HD  LYS A  27      11.233  -7.596 -16.537  1.00  0.71           H  
ATOM    405 1HE  LYS A  27      12.066  -9.198 -18.140  1.00  0.71           H  
ATOM    406 2HE  LYS A  27      10.885  -8.663 -19.353  1.00  0.71           H  
ATOM    407 1HZ  LYS A  27      13.044  -7.718 -19.724  1.00  0.71           H  
ATOM    408 2HZ  LYS A  27      11.971  -6.522 -19.349  1.00  0.71           H  
ATOM    409 3HZ  LYS A  27      13.066  -7.030 -18.227  1.00  0.71           H  
ATOM    410  N   ALA A  28      10.761 -12.679 -14.773  1.00  0.69           N  
ATOM    411  CA  ALA A  28      11.434 -13.957 -14.664  1.00  0.69           C  
ATOM    412  C   ALA A  28      10.412 -15.087 -14.541  1.00  0.69           C  
ATOM    413  O   ALA A  28      10.492 -16.082 -15.271  1.00  0.69           O  
ATOM    414  CB  ALA A  28      12.359 -13.954 -13.457  1.00  0.69           C  
ATOM    415  H   ALA A  28      10.896 -11.952 -14.072  1.00  0.69           H  
ATOM    416  HA  ALA A  28      12.021 -14.116 -15.566  1.00  0.69           H  
ATOM    417 1HB  ALA A  28      12.872 -14.910 -13.390  1.00  0.69           H  
ATOM    418 2HB  ALA A  28      13.087 -13.152 -13.563  1.00  0.69           H  
ATOM    419 3HB  ALA A  28      11.775 -13.794 -12.555  1.00  0.69           H  
ATOM    420  N   ALA A  29       9.377 -14.871 -13.720  1.00  0.68           N  
ATOM    421  CA  ALA A  29       8.343 -15.871 -13.459  1.00  0.68           C  
ATOM    422  C   ALA A  29       7.611 -16.317 -14.710  1.00  0.68           C  
ATOM    423  O   ALA A  29       7.288 -17.500 -14.847  1.00  0.68           O  
ATOM    424  CB  ALA A  29       7.320 -15.321 -12.473  1.00  0.68           C  
ATOM    425  H   ALA A  29       9.353 -14.005 -13.180  1.00  0.68           H  
ATOM    426  HA  ALA A  29       8.835 -16.738 -13.024  1.00  0.68           H  
ATOM    427 1HB  ALA A  29       6.577 -16.084 -12.253  1.00  0.68           H  
ATOM    428 2HB  ALA A  29       7.828 -15.026 -11.561  1.00  0.68           H  
ATOM    429 3HB  ALA A  29       6.826 -14.461 -12.908  1.00  0.68           H  
ATOM    430  N   THR A  30       7.366 -15.374 -15.618  1.00  0.67           N  
ATOM    431  CA  THR A  30       6.621 -15.620 -16.849  1.00  0.67           C  
ATOM    432  C   THR A  30       7.506 -15.717 -18.087  1.00  0.67           C  
ATOM    433  O   THR A  30       6.995 -15.711 -19.216  1.00  0.67           O  
ATOM    434  CB  THR A  30       5.625 -14.490 -17.115  1.00  0.67           C  
ATOM    435  OG1 THR A  30       6.356 -13.275 -17.228  1.00  0.67           O  
ATOM    436  CG2 THR A  30       4.628 -14.353 -16.034  1.00  0.67           C  
ATOM    437  H   THR A  30       7.664 -14.419 -15.405  1.00  0.67           H  
ATOM    438  HA  THR A  30       6.076 -16.559 -16.741  1.00  0.67           H  
ATOM    439  HB  THR A  30       5.106 -14.693 -18.048  1.00  0.67           H  
ATOM    440  HG1 THR A  30       6.809 -13.102 -16.368  1.00  0.67           H  
ATOM    441 1HG2 THR A  30       3.946 -13.536 -16.262  1.00  0.67           H  
ATOM    442 2HG2 THR A  30       4.065 -15.284 -15.937  1.00  0.67           H  
ATOM    443 3HG2 THR A  30       5.160 -14.138 -15.114  1.00  0.67           H  
ATOM    444  N   LYS A  31       8.826 -15.735 -17.906  1.00  0.67           N  
ATOM    445  CA  LYS A  31       9.743 -15.760 -19.040  1.00  0.67           C  
ATOM    446  C   LYS A  31       9.446 -14.609 -20.004  1.00  0.67           C  
ATOM    447  O   LYS A  31       9.281 -14.805 -21.208  1.00  0.67           O  
ATOM    448  CB  LYS A  31       9.704 -17.119 -19.729  1.00  0.67           C  
ATOM    449  CG  LYS A  31       9.940 -18.271 -18.751  1.00  0.67           C  
ATOM    450  CD  LYS A  31      11.316 -18.189 -18.101  1.00  0.67           C  
ATOM    451  CE  LYS A  31      11.545 -19.357 -17.145  1.00  0.67           C  
ATOM    452  NZ  LYS A  31      12.870 -19.269 -16.460  1.00  0.67           N  
ATOM    453  H   LYS A  31       9.222 -15.750 -16.964  1.00  0.67           H  
ATOM    454  HA  LYS A  31      10.753 -15.610 -18.659  1.00  0.67           H  
ATOM    455 1HB  LYS A  31       8.743 -17.269 -20.221  1.00  0.67           H  
ATOM    456 2HB  LYS A  31      10.475 -17.163 -20.497  1.00  0.67           H  
ATOM    457 1HG  LYS A  31       9.176 -18.257 -17.975  1.00  0.67           H  
ATOM    458 2HG  LYS A  31       9.880 -19.206 -19.280  1.00  0.67           H  
ATOM    459 1HD  LYS A  31      12.092 -18.190 -18.865  1.00  0.67           H  
ATOM    460 2HD  LYS A  31      11.383 -17.255 -17.534  1.00  0.67           H  
ATOM    461 1HE  LYS A  31      10.757 -19.353 -16.390  1.00  0.67           H  
ATOM    462 2HE  LYS A  31      11.496 -20.292 -17.703  1.00  0.67           H  
ATOM    463 1HZ  LYS A  31      12.978 -20.054 -15.838  1.00  0.67           H  
ATOM    464 2HZ  LYS A  31      13.603 -19.282 -17.151  1.00  0.67           H  
ATOM    465 3HZ  LYS A  31      12.931 -18.412 -15.927  1.00  0.67           H  
ATOM    466  N   ASN A  32       9.414 -13.402 -19.435  1.00  0.67           N  
ATOM    467  CA  ASN A  32       9.126 -12.124 -20.082  1.00  0.67           C  
ATOM    468  C   ASN A  32       7.737 -12.069 -20.702  1.00  0.67           C  
ATOM    469  O   ASN A  32       7.567 -11.534 -21.799  1.00  0.67           O  
ATOM    470  CB  ASN A  32      10.155 -11.839 -21.167  1.00  0.67           C  
ATOM    471  CG  ASN A  32      11.569 -11.800 -20.659  1.00  0.67           C  
ATOM    472  OD1 ASN A  32      11.875 -11.193 -19.635  1.00  0.67           O  
ATOM    473  ND2 ASN A  32      12.449 -12.452 -21.377  1.00  0.67           N  
ATOM    474  H   ASN A  32       9.575 -13.383 -18.438  1.00  0.67           H  
ATOM    475  HA  ASN A  32       9.172 -11.343 -19.323  1.00  0.67           H  
ATOM    476 1HB  ASN A  32      10.083 -12.578 -21.959  1.00  0.67           H  
ATOM    477 2HB  ASN A  32       9.934 -10.871 -21.613  1.00  0.67           H  
ATOM    478 1HD2 ASN A  32      13.411 -12.469 -21.101  1.00  0.67           H  
ATOM    479 2HD2 ASN A  32      12.158 -12.934 -22.204  1.00  0.67           H  
ATOM    480  N   PHE A  33       6.735 -12.611 -19.998  1.00  0.68           N  
ATOM    481  CA  PHE A  33       5.354 -12.616 -20.467  1.00  0.68           C  
ATOM    482  C   PHE A  33       5.242 -13.292 -21.819  1.00  0.68           C  
ATOM    483  O   PHE A  33       4.558 -12.808 -22.718  1.00  0.68           O  
ATOM    484  CB  PHE A  33       4.798 -11.195 -20.496  1.00  0.68           C  
ATOM    485  CG  PHE A  33       4.965 -10.543 -19.177  1.00  0.68           C  
ATOM    486  CD1 PHE A  33       5.901  -9.540 -19.006  1.00  0.68           C  
ATOM    487  CD2 PHE A  33       4.223 -10.959 -18.086  1.00  0.68           C  
ATOM    488  CE1 PHE A  33       6.093  -8.968 -17.783  1.00  0.68           C  
ATOM    489  CE2 PHE A  33       4.420 -10.387 -16.857  1.00  0.68           C  
ATOM    490  CZ  PHE A  33       5.374  -9.384 -16.715  1.00  0.68           C  
ATOM    491  H   PHE A  33       6.906 -13.012 -19.083  1.00  0.68           H  
ATOM    492  HA  PHE A  33       4.755 -13.189 -19.762  1.00  0.68           H  
ATOM    493 1HB  PHE A  33       5.304 -10.597 -21.248  1.00  0.68           H  
ATOM    494 2HB  PHE A  33       3.750 -11.210 -20.741  1.00  0.68           H  
ATOM    495  HD1 PHE A  33       6.491  -9.212 -19.864  1.00  0.68           H  
ATOM    496  HD2 PHE A  33       3.489 -11.758 -18.207  1.00  0.68           H  
ATOM    497  HE1 PHE A  33       6.829  -8.182 -17.662  1.00  0.68           H  
ATOM    498  HE2 PHE A  33       3.838 -10.725 -16.002  1.00  0.68           H  
ATOM    499  HZ  PHE A  33       5.557  -8.925 -15.750  1.00  0.68           H  
ATOM    500  N   ASP A  34       5.950 -14.406 -21.987  1.00  0.70           N  
ATOM    501  CA  ASP A  34       5.900 -15.098 -23.262  1.00  0.70           C  
ATOM    502  C   ASP A  34       4.469 -15.515 -23.551  1.00  0.70           C  
ATOM    503  O   ASP A  34       3.777 -16.064 -22.691  1.00  0.70           O  
ATOM    504  CB  ASP A  34       6.824 -16.311 -23.319  1.00  0.70           C  
ATOM    505  CG  ASP A  34       6.990 -16.845 -24.774  1.00  0.70           C  
ATOM    506  OD1 ASP A  34       6.149 -17.600 -25.239  1.00  0.70           O  
ATOM    507  OD2 ASP A  34       7.959 -16.489 -25.404  1.00  0.70           O  
ATOM    508  H   ASP A  34       6.500 -14.775 -21.206  1.00  0.70           H  
ATOM    509  HA  ASP A  34       6.215 -14.403 -24.041  1.00  0.70           H  
ATOM    510 1HB  ASP A  34       7.807 -16.036 -22.922  1.00  0.70           H  
ATOM    511 2HB  ASP A  34       6.428 -17.100 -22.685  1.00  0.70           H  
ATOM    512  N   GLU A  35       4.035 -15.310 -24.782  1.00  0.73           N  
ATOM    513  CA  GLU A  35       2.673 -15.637 -25.178  1.00  0.73           C  
ATOM    514  C   GLU A  35       2.341 -17.129 -25.040  1.00  0.73           C  
ATOM    515  O   GLU A  35       1.178 -17.492 -24.844  1.00  0.73           O  
ATOM    516  CB  GLU A  35       2.407 -15.131 -26.588  1.00  0.73           C  
ATOM    517  CG  GLU A  35       2.401 -13.601 -26.662  1.00  0.73           C  
ATOM    518  CD  GLU A  35       1.255 -12.945 -25.879  1.00  0.73           C  
ATOM    519  OE1 GLU A  35       0.103 -13.251 -26.149  1.00  0.73           O  
ATOM    520  OE2 GLU A  35       1.542 -12.140 -25.007  1.00  0.73           O  
ATOM    521  H   GLU A  35       4.661 -14.889 -25.455  1.00  0.73           H  
ATOM    522  HA  GLU A  35       2.010 -15.085 -24.521  1.00  0.73           H  
ATOM    523 1HB  GLU A  35       3.173 -15.509 -27.267  1.00  0.73           H  
ATOM    524 2HB  GLU A  35       1.441 -15.497 -26.935  1.00  0.73           H  
ATOM    525 1HG  GLU A  35       3.347 -13.234 -26.262  1.00  0.73           H  
ATOM    526 2HG  GLU A  35       2.340 -13.300 -27.707  1.00  0.73           H  
ATOM    527  N   SER A  36       3.349 -18.007 -25.110  1.00  0.78           N  
ATOM    528  CA  SER A  36       3.107 -19.443 -24.998  1.00  0.78           C  
ATOM    529  C   SER A  36       2.604 -19.834 -23.606  1.00  0.78           C  
ATOM    530  O   SER A  36       2.132 -20.953 -23.409  1.00  0.78           O  
ATOM    531  CB  SER A  36       4.360 -20.232 -25.325  1.00  0.78           C  
ATOM    532  OG  SER A  36       5.348 -20.020 -24.368  1.00  0.78           O  
ATOM    533  H   SER A  36       4.319 -17.690 -25.232  1.00  0.78           H  
ATOM    534  HA  SER A  36       2.339 -19.712 -25.722  1.00  0.78           H  
ATOM    535 1HB  SER A  36       4.117 -21.291 -25.371  1.00  0.78           H  
ATOM    536 2HB  SER A  36       4.734 -19.933 -26.303  1.00  0.78           H  
ATOM    537  HG  SER A  36       5.688 -19.122 -24.569  1.00  0.78           H  
ATOM    538  N   ARG A  37       2.739 -18.928 -22.630  1.00  0.86           N  
ATOM    539  CA  ARG A  37       2.290 -19.176 -21.274  1.00  0.86           C  
ATOM    540  C   ARG A  37       0.953 -18.512 -20.965  1.00  0.86           C  
ATOM    541  O   ARG A  37       0.512 -18.509 -19.817  1.00  0.86           O  
ATOM    542  CB  ARG A  37       3.361 -18.739 -20.286  1.00  0.86           C  
ATOM    543  CG  ARG A  37       4.597 -19.644 -20.304  1.00  0.86           C  
ATOM    544  CD  ARG A  37       5.791 -19.060 -19.629  1.00  0.86           C  
ATOM    545  NE  ARG A  37       6.876 -20.041 -19.574  1.00  0.86           N  
ATOM    546  CZ  ARG A  37       7.616 -20.439 -20.634  1.00  0.86           C  
ATOM    547  NH1 ARG A  37       7.386 -19.939 -21.823  1.00  0.86           N  
ATOM    548  NH2 ARG A  37       8.571 -21.342 -20.473  1.00  0.86           N  
ATOM    549  H   ARG A  37       3.142 -18.014 -22.836  1.00  0.86           H  
ATOM    550  HA  ARG A  37       2.161 -20.250 -21.154  1.00  0.86           H  
ATOM    551 1HB  ARG A  37       3.685 -17.724 -20.527  1.00  0.86           H  
ATOM    552 2HB  ARG A  37       2.960 -18.727 -19.275  1.00  0.86           H  
ATOM    553 1HG  ARG A  37       4.352 -20.579 -19.802  1.00  0.86           H  
ATOM    554 2HG  ARG A  37       4.867 -19.853 -21.342  1.00  0.86           H  
ATOM    555 1HD  ARG A  37       6.143 -18.186 -20.182  1.00  0.86           H  
ATOM    556 2HD  ARG A  37       5.537 -18.766 -18.608  1.00  0.86           H  
ATOM    557  HE  ARG A  37       7.085 -20.449 -18.673  1.00  0.86           H  
ATOM    558 1HH1 ARG A  37       6.652 -19.253 -21.947  1.00  0.86           H  
ATOM    559 2HH1 ARG A  37       7.933 -20.239 -22.619  1.00  0.86           H  
ATOM    560 1HH2 ARG A  37       8.747 -21.735 -19.558  1.00  0.86           H  
ATOM    561 2HH2 ARG A  37       9.119 -21.642 -21.266  1.00  0.86           H  
ATOM    562  N   VAL A  38       0.274 -17.960 -21.972  1.00  0.97           N  
ATOM    563  CA  VAL A  38      -1.013 -17.336 -21.683  1.00  0.97           C  
ATOM    564  C   VAL A  38      -2.070 -18.351 -21.257  1.00  0.97           C  
ATOM    565  O   VAL A  38      -2.305 -19.363 -21.918  1.00  0.97           O  
ATOM    566  CB  VAL A  38      -1.500 -16.500 -22.890  1.00  0.97           C  
ATOM    567  CG1 VAL A  38      -2.901 -15.991 -22.690  1.00  0.97           C  
ATOM    568  CG2 VAL A  38      -0.627 -15.313 -23.004  1.00  0.97           C  
ATOM    569  H   VAL A  38       0.640 -17.956 -22.926  1.00  0.97           H  
ATOM    570  HA  VAL A  38      -0.867 -16.634 -20.870  1.00  0.97           H  
ATOM    571  HB  VAL A  38      -1.452 -17.103 -23.796  1.00  0.97           H  
ATOM    572 1HG1 VAL A  38      -3.196 -15.384 -23.542  1.00  0.97           H  
ATOM    573 2HG1 VAL A  38      -3.573 -16.833 -22.599  1.00  0.97           H  
ATOM    574 3HG1 VAL A  38      -2.938 -15.382 -21.784  1.00  0.97           H  
ATOM    575 1HG2 VAL A  38      -0.928 -14.698 -23.852  1.00  0.97           H  
ATOM    576 2HG2 VAL A  38      -0.715 -14.737 -22.085  1.00  0.97           H  
ATOM    577 3HG2 VAL A  38       0.386 -15.643 -23.135  1.00  0.97           H  
ATOM    578  N   LEU A  39      -2.708 -18.049 -20.135  1.00  1.13           N  
ATOM    579  CA  LEU A  39      -3.788 -18.828 -19.549  1.00  1.13           C  
ATOM    580  C   LEU A  39      -5.115 -18.318 -20.081  1.00  1.13           C  
ATOM    581  O   LEU A  39      -6.094 -19.057 -20.190  1.00  1.13           O  
ATOM    582  CB  LEU A  39      -3.719 -18.744 -18.021  1.00  1.13           C  
ATOM    583  CG  LEU A  39      -2.491 -19.369 -17.415  1.00  1.13           C  
ATOM    584  CD1 LEU A  39      -2.439 -19.082 -15.906  1.00  1.13           C  
ATOM    585  CD2 LEU A  39      -2.564 -20.868 -17.694  1.00  1.13           C  
ATOM    586  H   LEU A  39      -2.424 -17.201 -19.669  1.00  1.13           H  
ATOM    587  HA  LEU A  39      -3.673 -19.868 -19.849  1.00  1.13           H  
ATOM    588 1HB  LEU A  39      -3.710 -17.717 -17.729  1.00  1.13           H  
ATOM    589 2HB  LEU A  39      -4.599 -19.221 -17.597  1.00  1.13           H  
ATOM    590  HG  LEU A  39      -1.600 -18.952 -17.876  1.00  1.13           H  
ATOM    591 1HD1 LEU A  39      -1.556 -19.539 -15.479  1.00  1.13           H  
ATOM    592 2HD1 LEU A  39      -2.393 -18.014 -15.739  1.00  1.13           H  
ATOM    593 3HD1 LEU A  39      -3.324 -19.487 -15.423  1.00  1.13           H  
ATOM    594 1HD2 LEU A  39      -1.720 -21.381 -17.291  1.00  1.13           H  
ATOM    595 2HD2 LEU A  39      -3.467 -21.274 -17.238  1.00  1.13           H  
ATOM    596 3HD2 LEU A  39      -2.596 -21.032 -18.771  1.00  1.13           H  
ATOM    597  N   GLY A  40      -5.128 -17.043 -20.436  1.00  1.33           N  
ATOM    598  CA  GLY A  40      -6.327 -16.420 -20.970  1.00  1.33           C  
ATOM    599  C   GLY A  40      -6.153 -14.933 -21.216  1.00  1.33           C  
ATOM    600  O   GLY A  40      -5.136 -14.336 -20.855  1.00  1.33           O  
ATOM    601  H   GLY A  40      -4.280 -16.495 -20.290  1.00  1.33           H  
ATOM    602 1HA  GLY A  40      -6.597 -16.912 -21.905  1.00  1.33           H  
ATOM    603 2HA  GLY A  40      -7.151 -16.580 -20.277  1.00  1.33           H  
ATOM    604  N   VAL A  41      -7.162 -14.336 -21.834  1.00  1.52           N  
ATOM    605  CA  VAL A  41      -7.159 -12.908 -22.115  1.00  1.52           C  
ATOM    606  C   VAL A  41      -8.452 -12.313 -21.567  1.00  1.52           C  
ATOM    607  O   VAL A  41      -9.527 -12.881 -21.777  1.00  1.52           O  
ATOM    608  CB  VAL A  41      -7.042 -12.646 -23.626  1.00  1.52           C  
ATOM    609  CG1 VAL A  41      -7.039 -11.131 -23.881  1.00  1.52           C  
ATOM    610  CG2 VAL A  41      -5.775 -13.344 -24.172  1.00  1.52           C  
ATOM    611  H   VAL A  41      -7.964 -14.887 -22.108  1.00  1.52           H  
ATOM    612  HA  VAL A  41      -6.317 -12.437 -21.610  1.00  1.52           H  
ATOM    613  HB  VAL A  41      -7.917 -13.048 -24.134  1.00  1.52           H  
ATOM    614 1HG1 VAL A  41      -6.974 -10.939 -24.948  1.00  1.52           H  
ATOM    615 2HG1 VAL A  41      -7.960 -10.692 -23.493  1.00  1.52           H  
ATOM    616 3HG1 VAL A  41      -6.193 -10.672 -23.379  1.00  1.52           H  
ATOM    617 1HG2 VAL A  41      -5.694 -13.163 -25.242  1.00  1.52           H  
ATOM    618 2HG2 VAL A  41      -4.901 -12.968 -23.679  1.00  1.52           H  
ATOM    619 3HG2 VAL A  41      -5.840 -14.414 -23.997  1.00  1.52           H  
ATOM    620  N   GLY A  42      -8.352 -11.221 -20.817  1.00  1.66           N  
ATOM    621  CA  GLY A  42      -9.544 -10.600 -20.250  1.00  1.66           C  
ATOM    622  C   GLY A  42      -9.709  -9.156 -20.702  1.00  1.66           C  
ATOM    623  O   GLY A  42      -8.916  -8.637 -21.482  1.00  1.66           O  
ATOM    624  H   GLY A  42      -7.442 -10.777 -20.687  1.00  1.66           H  
ATOM    625 1HA  GLY A  42     -10.424 -11.172 -20.539  1.00  1.66           H  
ATOM    626 2HA  GLY A  42      -9.488 -10.641 -19.166  1.00  1.66           H  
ATOM    627  N   GLY A  43     -10.663  -8.452 -20.093  1.00  1.68           N  
ATOM    628  CA  GLY A  43     -10.963  -7.062 -20.456  1.00  1.68           C  
ATOM    629  C   GLY A  43     -10.011  -6.058 -19.815  1.00  1.68           C  
ATOM    630  O   GLY A  43     -10.193  -4.848 -19.932  1.00  1.68           O  
ATOM    631  H   GLY A  43     -11.250  -8.914 -19.414  1.00  1.68           H  
ATOM    632 1HA  GLY A  43     -10.922  -6.957 -21.541  1.00  1.68           H  
ATOM    633 2HA  GLY A  43     -11.985  -6.828 -20.159  1.00  1.68           H  
ATOM    634  N   PHE A  44      -9.005  -6.578 -19.129  1.00  1.56           N  
ATOM    635  CA  PHE A  44      -8.026  -5.783 -18.420  1.00  1.56           C  
ATOM    636  C   PHE A  44      -6.639  -5.921 -19.021  1.00  1.56           C  
ATOM    637  O   PHE A  44      -5.760  -5.114 -18.703  1.00  1.56           O  
ATOM    638  CB  PHE A  44      -7.904  -6.314 -16.982  1.00  1.56           C  
ATOM    639  CG  PHE A  44      -7.300  -7.757 -16.952  1.00  1.56           C  
ATOM    640  CD1 PHE A  44      -5.913  -7.960 -16.887  1.00  1.56           C  
ATOM    641  CD2 PHE A  44      -8.110  -8.884 -17.036  1.00  1.56           C  
ATOM    642  CE1 PHE A  44      -5.366  -9.230 -16.916  1.00  1.56           C  
ATOM    643  CE2 PHE A  44      -7.552 -10.164 -17.057  1.00  1.56           C  
ATOM    644  CZ  PHE A  44      -6.183 -10.330 -17.005  1.00  1.56           C  
ATOM    645  H   PHE A  44      -8.930  -7.579 -19.095  1.00  1.56           H  
ATOM    646  HA  PHE A  44      -8.329  -4.736 -18.434  1.00  1.56           H  
ATOM    647 1HB  PHE A  44      -7.261  -5.656 -16.398  1.00  1.56           H  
ATOM    648 2HB  PHE A  44      -8.884  -6.333 -16.506  1.00  1.56           H  
ATOM    649  HD1 PHE A  44      -5.263  -7.104 -16.829  1.00  1.56           H  
ATOM    650  HD2 PHE A  44      -9.190  -8.760 -17.094  1.00  1.56           H  
ATOM    651  HE1 PHE A  44      -4.280  -9.354 -16.880  1.00  1.56           H  
ATOM    652  HE2 PHE A  44      -8.201 -11.041 -17.125  1.00  1.56           H  
ATOM    653  HZ  PHE A  44      -5.756 -11.326 -17.036  1.00  1.56           H  
ATOM    654  N   GLY A  45      -6.443  -6.954 -19.858  1.00  1.36           N  
ATOM    655  CA  GLY A  45      -5.106  -7.333 -20.305  1.00  1.36           C  
ATOM    656  C   GLY A  45      -4.994  -8.866 -20.394  1.00  1.36           C  
ATOM    657  O   GLY A  45      -5.940  -9.546 -20.797  1.00  1.36           O  
ATOM    658  H   GLY A  45      -7.235  -7.509 -20.177  1.00  1.36           H  
ATOM    659 1HA  GLY A  45      -4.902  -6.889 -21.278  1.00  1.36           H  
ATOM    660 2HA  GLY A  45      -4.361  -6.952 -19.614  1.00  1.36           H  
ATOM    661  N   LYS A  46      -3.811  -9.411 -20.092  1.00  1.14           N  
ATOM    662  CA  LYS A  46      -3.584 -10.856 -20.259  1.00  1.14           C  
ATOM    663  C   LYS A  46      -3.096 -11.574 -19.009  1.00  1.14           C  
ATOM    664  O   LYS A  46      -2.402 -10.994 -18.171  1.00  1.14           O  
ATOM    665  CB  LYS A  46      -2.584 -11.110 -21.379  1.00  1.14           C  
ATOM    666  CG  LYS A  46      -3.064 -10.698 -22.735  1.00  1.14           C  
ATOM    667  CD  LYS A  46      -2.058 -11.059 -23.805  1.00  1.14           C  
ATOM    668  CE  LYS A  46      -2.577 -10.739 -25.197  1.00  1.14           C  
ATOM    669  NZ  LYS A  46      -1.536 -10.978 -26.229  1.00  1.14           N  
ATOM    670  H   LYS A  46      -3.078  -8.808 -19.710  1.00  1.14           H  
ATOM    671  HA  LYS A  46      -4.529 -11.318 -20.536  1.00  1.14           H  
ATOM    672 1HB  LYS A  46      -1.664 -10.567 -21.174  1.00  1.14           H  
ATOM    673 2HB  LYS A  46      -2.336 -12.178 -21.412  1.00  1.14           H  
ATOM    674 1HG  LYS A  46      -3.999 -11.166 -22.929  1.00  1.14           H  
ATOM    675 2HG  LYS A  46      -3.215  -9.623 -22.750  1.00  1.14           H  
ATOM    676 1HD  LYS A  46      -1.128 -10.513 -23.638  1.00  1.14           H  
ATOM    677 2HD  LYS A  46      -1.836 -12.129 -23.753  1.00  1.14           H  
ATOM    678 1HE  LYS A  46      -3.431 -11.383 -25.405  1.00  1.14           H  
ATOM    679 2HE  LYS A  46      -2.897  -9.700 -25.245  1.00  1.14           H  
ATOM    680 1HZ  LYS A  46      -1.897 -10.781 -27.145  1.00  1.14           H  
ATOM    681 2HZ  LYS A  46      -0.742 -10.383 -26.047  1.00  1.14           H  
ATOM    682 3HZ  LYS A  46      -1.212 -11.954 -26.192  1.00  1.14           H  
ATOM    683  N   VAL A  47      -3.409 -12.868 -18.914  1.00  0.95           N  
ATOM    684  CA  VAL A  47      -2.918 -13.662 -17.796  1.00  0.95           C  
ATOM    685  C   VAL A  47      -2.034 -14.801 -18.279  1.00  0.95           C  
ATOM    686  O   VAL A  47      -2.395 -15.526 -19.210  1.00  0.95           O  
ATOM    687  CB  VAL A  47      -4.090 -14.186 -16.932  1.00  0.95           C  
ATOM    688  CG1 VAL A  47      -5.032 -14.952 -17.739  1.00  0.95           C  
ATOM    689  CG2 VAL A  47      -3.546 -15.043 -15.783  1.00  0.95           C  
ATOM    690  H   VAL A  47      -3.992 -13.314 -19.625  1.00  0.95           H  
ATOM    691  HA  VAL A  47      -2.323 -13.017 -17.178  1.00  0.95           H  
ATOM    692  HB  VAL A  47      -4.624 -13.376 -16.559  1.00  0.95           H  
ATOM    693 1HG1 VAL A  47      -5.857 -15.302 -17.121  1.00  0.95           H  
ATOM    694 2HG1 VAL A  47      -5.415 -14.312 -18.508  1.00  0.95           H  
ATOM    695 3HG1 VAL A  47      -4.531 -15.776 -18.167  1.00  0.95           H  
ATOM    696 1HG2 VAL A  47      -4.370 -15.397 -15.169  1.00  0.95           H  
ATOM    697 2HG2 VAL A  47      -3.012 -15.885 -16.188  1.00  0.95           H  
ATOM    698 3HG2 VAL A  47      -2.876 -14.457 -15.174  1.00  0.95           H  
ATOM    699  N   TYR A  48      -0.894 -14.955 -17.597  1.00  0.83           N  
ATOM    700  CA  TYR A  48       0.149 -15.917 -17.913  1.00  0.83           C  
ATOM    701  C   TYR A  48       0.445 -16.887 -16.775  1.00  0.83           C  
ATOM    702  O   TYR A  48       0.308 -16.559 -15.598  1.00  0.83           O  
ATOM    703  CB  TYR A  48       1.451 -15.155 -18.191  1.00  0.83           C  
ATOM    704  CG  TYR A  48       1.380 -14.161 -19.320  1.00  0.83           C  
ATOM    705  CD1 TYR A  48       0.878 -12.887 -19.062  1.00  0.83           C  
ATOM    706  CD2 TYR A  48       1.827 -14.483 -20.581  1.00  0.83           C  
ATOM    707  CE1 TYR A  48       0.813 -11.953 -20.067  1.00  0.83           C  
ATOM    708  CE2 TYR A  48       1.760 -13.537 -21.592  1.00  0.83           C  
ATOM    709  CZ  TYR A  48       1.256 -12.283 -21.343  1.00  0.83           C  
ATOM    710  OH  TYR A  48       1.190 -11.340 -22.357  1.00  0.83           O  
ATOM    711  H   TYR A  48      -0.727 -14.309 -16.834  1.00  0.83           H  
ATOM    712  HA  TYR A  48      -0.160 -16.488 -18.773  1.00  0.83           H  
ATOM    713 1HB  TYR A  48       1.747 -14.620 -17.288  1.00  0.83           H  
ATOM    714 2HB  TYR A  48       2.245 -15.873 -18.418  1.00  0.83           H  
ATOM    715  HD1 TYR A  48       0.530 -12.630 -18.055  1.00  0.83           H  
ATOM    716  HD2 TYR A  48       2.228 -15.477 -20.786  1.00  0.83           H  
ATOM    717  HE1 TYR A  48       0.413 -10.960 -19.858  1.00  0.83           H  
ATOM    718  HE2 TYR A  48       2.114 -13.783 -22.593  1.00  0.83           H  
ATOM    719  HH  TYR A  48       1.363 -11.766 -23.240  1.00  0.83           H  
ATOM    720  N   ARG A  49       0.917 -18.068 -17.120  1.00  0.77           N  
ATOM    721  CA  ARG A  49       1.388 -19.018 -16.127  1.00  0.77           C  
ATOM    722  C   ARG A  49       2.853 -18.759 -15.836  1.00  0.77           C  
ATOM    723  O   ARG A  49       3.619 -18.460 -16.755  1.00  0.77           O  
ATOM    724  CB  ARG A  49       1.213 -20.443 -16.602  1.00  0.77           C  
ATOM    725  CG  ARG A  49       1.461 -21.503 -15.540  1.00  0.77           C  
ATOM    726  CD  ARG A  49       0.937 -22.833 -15.960  1.00  0.77           C  
ATOM    727  NE  ARG A  49       1.653 -23.408 -17.058  1.00  0.77           N  
ATOM    728  CZ  ARG A  49       1.206 -24.448 -17.792  1.00  0.77           C  
ATOM    729  NH1 ARG A  49       0.028 -25.006 -17.535  1.00  0.77           N  
ATOM    730  NH2 ARG A  49       1.950 -24.916 -18.782  1.00  0.77           N  
ATOM    731  H   ARG A  49       0.954 -18.312 -18.104  1.00  0.77           H  
ATOM    732  HA  ARG A  49       0.820 -18.884 -15.206  1.00  0.77           H  
ATOM    733 1HB  ARG A  49       0.240 -20.569 -16.988  1.00  0.77           H  
ATOM    734 2HB  ARG A  49       1.907 -20.631 -17.419  1.00  0.77           H  
ATOM    735 1HG  ARG A  49       2.532 -21.598 -15.364  1.00  0.77           H  
ATOM    736 2HG  ARG A  49       0.968 -21.207 -14.611  1.00  0.77           H  
ATOM    737 1HD  ARG A  49       0.992 -23.522 -15.118  1.00  0.77           H  
ATOM    738 2HD  ARG A  49      -0.092 -22.726 -16.268  1.00  0.77           H  
ATOM    739  HE  ARG A  49       2.555 -23.016 -17.291  1.00  0.77           H  
ATOM    740 1HH1 ARG A  49      -0.576 -24.661 -16.777  1.00  0.77           H  
ATOM    741 2HH1 ARG A  49      -0.287 -25.783 -18.098  1.00  0.77           H  
ATOM    742 1HH2 ARG A  49       2.847 -24.497 -18.982  1.00  0.77           H  
ATOM    743 2HH2 ARG A  49       1.621 -25.694 -19.334  1.00  0.77           H  
ATOM    744  N   GLY A  50       3.249 -18.886 -14.576  1.00  0.78           N  
ATOM    745  CA  GLY A  50       4.655 -18.725 -14.243  1.00  0.78           C  
ATOM    746  C   GLY A  50       4.995 -19.216 -12.846  1.00  0.78           C  
ATOM    747  O   GLY A  50       4.147 -19.790 -12.157  1.00  0.78           O  
ATOM    748  H   GLY A  50       2.561 -19.069 -13.843  1.00  0.78           H  
ATOM    749 1HA  GLY A  50       5.269 -19.248 -14.975  1.00  0.78           H  
ATOM    750 2HA  GLY A  50       4.904 -17.668 -14.316  1.00  0.78           H  
ATOM    751  N   GLU A  51       6.251 -19.027 -12.449  1.00  0.84           N  
ATOM    752  CA  GLU A  51       6.702 -19.492 -11.130  1.00  0.84           C  
ATOM    753  C   GLU A  51       7.469 -18.433 -10.344  1.00  0.84           C  
ATOM    754  O   GLU A  51       8.309 -17.725 -10.891  1.00  0.84           O  
ATOM    755  CB  GLU A  51       7.565 -20.750 -11.282  1.00  0.84           C  
ATOM    756  CG  GLU A  51       6.819 -21.975 -11.830  1.00  0.84           C  
ATOM    757  CD  GLU A  51       7.691 -23.187 -12.008  1.00  0.84           C  
ATOM    758  OE1 GLU A  51       8.887 -23.033 -11.986  1.00  0.84           O  
ATOM    759  OE2 GLU A  51       7.160 -24.281 -12.162  1.00  0.84           O  
ATOM    760  H   GLU A  51       6.881 -18.558 -13.102  1.00  0.84           H  
ATOM    761  HA  GLU A  51       5.822 -19.755 -10.546  1.00  0.84           H  
ATOM    762 1HB  GLU A  51       8.412 -20.541 -11.932  1.00  0.84           H  
ATOM    763 2HB  GLU A  51       7.959 -21.026 -10.303  1.00  0.84           H  
ATOM    764 1HG  GLU A  51       6.029 -22.211 -11.130  1.00  0.84           H  
ATOM    765 2HG  GLU A  51       6.360 -21.728 -12.783  1.00  0.84           H  
ATOM    766  N   ILE A  52       7.238 -18.402  -9.036  1.00  0.94           N  
ATOM    767  CA  ILE A  52       7.893 -17.442  -8.150  1.00  0.94           C  
ATOM    768  C   ILE A  52       8.681 -18.111  -7.015  1.00  0.94           C  
ATOM    769  O   ILE A  52       8.798 -19.356  -6.920  1.00  0.94           O  
ATOM    770  CB  ILE A  52       6.892 -16.415  -7.555  1.00  0.94           C  
ATOM    771  CG1 ILE A  52       5.891 -17.118  -6.728  1.00  0.94           C  
ATOM    772  CG2 ILE A  52       6.220 -15.620  -8.667  1.00  0.94           C  
ATOM    773  CD1 ILE A  52       5.018 -16.231  -5.931  1.00  0.94           C  
ATOM    774  H   ILE A  52       6.549 -19.055  -8.659  1.00  0.94           H  
ATOM    775  HA  ILE A  52       8.610 -16.874  -8.742  1.00  0.94           H  
ATOM    776  HB  ILE A  52       7.412 -15.720  -6.904  1.00  0.94           H  
ATOM    777 1HG1 ILE A  52       5.288 -17.754  -7.369  1.00  0.94           H  
ATOM    778 2HG1 ILE A  52       6.424 -17.725  -6.026  1.00  0.94           H  
ATOM    779 1HG2 ILE A  52       5.522 -14.901  -8.238  1.00  0.94           H  
ATOM    780 2HG2 ILE A  52       6.978 -15.094  -9.241  1.00  0.94           H  
ATOM    781 3HG2 ILE A  52       5.692 -16.302  -9.310  1.00  0.94           H  
ATOM    782 1HD1 ILE A  52       4.341 -16.837  -5.340  1.00  0.94           H  
ATOM    783 2HD1 ILE A  52       5.649 -15.649  -5.270  1.00  0.94           H  
ATOM    784 3HD1 ILE A  52       4.451 -15.577  -6.582  1.00  0.94           H  
ATOM    785  N   ASP A  53       9.265 -17.246  -6.185  1.00  1.05           N  
ATOM    786  CA  ASP A  53      10.104 -17.611  -5.058  1.00  1.05           C  
ATOM    787  C   ASP A  53      11.336 -18.322  -5.604  1.00  1.05           C  
ATOM    788  O   ASP A  53      12.039 -17.758  -6.439  1.00  1.05           O  
ATOM    789  CB  ASP A  53       9.316 -18.468  -4.044  1.00  1.05           C  
ATOM    790  CG  ASP A  53       8.085 -17.705  -3.450  1.00  1.05           C  
ATOM    791  OD1 ASP A  53       8.207 -16.519  -3.194  1.00  1.05           O  
ATOM    792  OD2 ASP A  53       7.034 -18.307  -3.272  1.00  1.05           O  
ATOM    793  H   ASP A  53       9.122 -16.264  -6.357  1.00  1.05           H  
ATOM    794  HA  ASP A  53      10.430 -16.704  -4.552  1.00  1.05           H  
ATOM    795 1HB  ASP A  53       8.969 -19.394  -4.497  1.00  1.05           H  
ATOM    796 2HB  ASP A  53       9.973 -18.737  -3.214  1.00  1.05           H  
ATOM    797  N   GLY A  54      11.591 -19.551  -5.191  1.00  1.13           N  
ATOM    798  CA  GLY A  54      12.765 -20.268  -5.679  1.00  1.13           C  
ATOM    799  C   GLY A  54      12.477 -21.073  -6.947  1.00  1.13           C  
ATOM    800  O   GLY A  54      13.281 -21.921  -7.337  1.00  1.13           O  
ATOM    801  H   GLY A  54      10.985 -19.998  -4.518  1.00  1.13           H  
ATOM    802 1HA  GLY A  54      13.566 -19.556  -5.875  1.00  1.13           H  
ATOM    803 2HA  GLY A  54      13.121 -20.939  -4.899  1.00  1.13           H  
ATOM    804  N   GLY A  55      11.316 -20.839  -7.570  1.00  1.15           N  
ATOM    805  CA  GLY A  55      10.881 -21.661  -8.689  1.00  1.15           C  
ATOM    806  C   GLY A  55      10.172 -22.846  -8.062  1.00  1.15           C  
ATOM    807  O   GLY A  55      10.285 -23.988  -8.508  1.00  1.15           O  
ATOM    808  H   GLY A  55      10.692 -20.110  -7.237  1.00  1.15           H  
ATOM    809 1HA  GLY A  55      10.199 -21.100  -9.330  1.00  1.15           H  
ATOM    810 2HA  GLY A  55      11.732 -21.987  -9.285  1.00  1.15           H  
ATOM    811  N   THR A  56       9.512 -22.549  -6.942  1.00  1.09           N  
ATOM    812  CA  THR A  56       8.812 -23.551  -6.155  1.00  1.09           C  
ATOM    813  C   THR A  56       7.308 -23.300  -6.071  1.00  1.09           C  
ATOM    814  O   THR A  56       6.548 -24.209  -5.727  1.00  1.09           O  
ATOM    815  CB  THR A  56       9.388 -23.601  -4.729  1.00  1.09           C  
ATOM    816  OG1 THR A  56       9.192 -22.330  -4.087  1.00  1.09           O  
ATOM    817  CG2 THR A  56      10.877 -23.908  -4.773  1.00  1.09           C  
ATOM    818  H   THR A  56       9.466 -21.569  -6.676  1.00  1.09           H  
ATOM    819  HA  THR A  56       8.961 -24.524  -6.624  1.00  1.09           H  
ATOM    820  HB  THR A  56       8.872 -24.373  -4.158  1.00  1.09           H  
ATOM    821  HG1 THR A  56       8.245 -22.099  -4.131  1.00  1.09           H  
ATOM    822 1HG2 THR A  56      11.274 -23.940  -3.761  1.00  1.09           H  
ATOM    823 2HG2 THR A  56      11.034 -24.873  -5.257  1.00  1.09           H  
ATOM    824 3HG2 THR A  56      11.390 -23.142  -5.334  1.00  1.09           H  
ATOM    825  N   THR A  57       6.876 -22.081  -6.385  1.00  0.99           N  
ATOM    826  CA  THR A  57       5.470 -21.734  -6.257  1.00  0.99           C  
ATOM    827  C   THR A  57       4.861 -21.422  -7.622  1.00  0.99           C  
ATOM    828  O   THR A  57       5.277 -20.480  -8.298  1.00  0.99           O  
ATOM    829  CB  THR A  57       5.335 -20.498  -5.357  1.00  0.99           C  
ATOM    830  OG1 THR A  57       5.885 -20.764  -4.053  1.00  0.99           O  
ATOM    831  CG2 THR A  57       3.878 -20.053  -5.232  1.00  0.99           C  
ATOM    832  H   THR A  57       7.532 -21.360  -6.680  1.00  0.99           H  
ATOM    833  HA  THR A  57       4.928 -22.570  -5.818  1.00  0.99           H  
ATOM    834  HB  THR A  57       5.908 -19.738  -5.793  1.00  0.99           H  
ATOM    835  HG1 THR A  57       6.217 -19.900  -3.663  1.00  0.99           H  
ATOM    836 1HG2 THR A  57       3.822 -19.162  -4.610  1.00  0.99           H  
ATOM    837 2HG2 THR A  57       3.481 -19.832  -6.216  1.00  0.99           H  
ATOM    838 3HG2 THR A  57       3.291 -20.848  -4.779  1.00  0.99           H  
ATOM    839  N   LYS A  58       3.857 -22.197  -8.025  1.00  0.88           N  
ATOM    840  CA  LYS A  58       3.227 -21.950  -9.319  1.00  0.88           C  
ATOM    841  C   LYS A  58       2.154 -20.898  -9.177  1.00  0.88           C  
ATOM    842  O   LYS A  58       1.317 -20.980  -8.264  1.00  0.88           O  
ATOM    843  CB  LYS A  58       2.643 -23.227  -9.923  1.00  0.88           C  
ATOM    844  CG  LYS A  58       3.687 -24.275 -10.310  1.00  0.88           C  
ATOM    845  CD  LYS A  58       3.050 -25.464 -11.004  1.00  0.88           C  
ATOM    846  CE  LYS A  58       4.090 -26.529 -11.380  1.00  0.88           C  
ATOM    847  NZ  LYS A  58       5.045 -26.062 -12.454  1.00  0.88           N  
ATOM    848  H   LYS A  58       3.546 -22.959  -7.437  1.00  0.88           H  
ATOM    849  HA  LYS A  58       3.976 -21.561 -10.011  1.00  0.88           H  
ATOM    850 1HB  LYS A  58       1.944 -23.680  -9.220  1.00  0.88           H  
ATOM    851 2HB  LYS A  58       2.082 -22.972 -10.824  1.00  0.88           H  
ATOM    852 1HG  LYS A  58       4.413 -23.832 -10.989  1.00  0.88           H  
ATOM    853 2HG  LYS A  58       4.215 -24.615  -9.419  1.00  0.88           H  
ATOM    854 1HD  LYS A  58       2.302 -25.911 -10.348  1.00  0.88           H  
ATOM    855 2HD  LYS A  58       2.551 -25.123 -11.913  1.00  0.88           H  
ATOM    856 1HE  LYS A  58       4.662 -26.796 -10.494  1.00  0.88           H  
ATOM    857 2HE  LYS A  58       3.565 -27.412 -11.741  1.00  0.88           H  
ATOM    858 1HZ  LYS A  58       5.694 -26.800 -12.665  1.00  0.88           H  
ATOM    859 2HZ  LYS A  58       4.531 -25.827 -13.285  1.00  0.88           H  
ATOM    860 3HZ  LYS A  58       5.596 -25.239 -12.166  1.00  0.88           H  
ATOM    861  N   VAL A  59       2.200 -19.913 -10.071  1.00  0.80           N  
ATOM    862  CA  VAL A  59       1.274 -18.799 -10.046  1.00  0.80           C  
ATOM    863  C   VAL A  59       0.602 -18.453 -11.378  1.00  0.80           C  
ATOM    864  O   VAL A  59       1.048 -18.827 -12.472  1.00  0.80           O  
ATOM    865  CB  VAL A  59       1.989 -17.552  -9.534  1.00  0.80           C  
ATOM    866  CG1 VAL A  59       2.482 -17.776  -8.179  1.00  0.80           C  
ATOM    867  CG2 VAL A  59       3.125 -17.241 -10.394  1.00  0.80           C  
ATOM    868  H   VAL A  59       2.923 -19.932 -10.787  1.00  0.80           H  
ATOM    869  HA  VAL A  59       0.496 -19.033  -9.331  1.00  0.80           H  
ATOM    870  HB  VAL A  59       1.275 -16.728  -9.517  1.00  0.80           H  
ATOM    871 1HG1 VAL A  59       2.955 -16.879  -7.820  1.00  0.80           H  
ATOM    872 2HG1 VAL A  59       1.646 -18.038  -7.559  1.00  0.80           H  
ATOM    873 3HG1 VAL A  59       3.196 -18.582  -8.178  1.00  0.80           H  
ATOM    874 1HG2 VAL A  59       3.595 -16.351 -10.019  1.00  0.80           H  
ATOM    875 2HG2 VAL A  59       3.826 -18.067 -10.373  1.00  0.80           H  
ATOM    876 3HG2 VAL A  59       2.777 -17.086 -11.404  1.00  0.80           H  
ATOM    877  N   ALA A  60      -0.482 -17.695 -11.252  1.00  0.76           N  
ATOM    878  CA  ALA A  60      -1.189 -17.096 -12.376  1.00  0.76           C  
ATOM    879  C   ALA A  60      -0.940 -15.594 -12.312  1.00  0.76           C  
ATOM    880  O   ALA A  60      -1.207 -14.956 -11.291  1.00  0.76           O  
ATOM    881  CB  ALA A  60      -2.668 -17.427 -12.331  1.00  0.76           C  
ATOM    882  H   ALA A  60      -0.789 -17.483 -10.304  1.00  0.76           H  
ATOM    883  HA  ALA A  60      -0.764 -17.471 -13.308  1.00  0.76           H  
ATOM    884 1HB  ALA A  60      -3.168 -16.958 -13.179  1.00  0.76           H  
ATOM    885 2HB  ALA A  60      -2.799 -18.505 -12.385  1.00  0.76           H  
ATOM    886 3HB  ALA A  60      -3.093 -17.060 -11.410  1.00  0.76           H  
ATOM    887  N   ILE A  61      -0.362 -15.041 -13.365  1.00  0.76           N  
ATOM    888  CA  ILE A  61       0.031 -13.641 -13.382  1.00  0.76           C  
ATOM    889  C   ILE A  61      -0.736 -12.786 -14.390  1.00  0.76           C  
ATOM    890  O   ILE A  61      -0.687 -13.035 -15.590  1.00  0.76           O  
ATOM    891  CB  ILE A  61       1.540 -13.585 -13.635  1.00  0.76           C  
ATOM    892  CG1 ILE A  61       2.259 -14.325 -12.470  1.00  0.76           C  
ATOM    893  CG2 ILE A  61       1.981 -12.184 -13.737  1.00  0.76           C  
ATOM    894  CD1 ILE A  61       3.724 -14.585 -12.668  1.00  0.76           C  
ATOM    895  H   ILE A  61      -0.164 -15.610 -14.179  1.00  0.76           H  
ATOM    896  HA  ILE A  61      -0.152 -13.233 -12.396  1.00  0.76           H  
ATOM    897  HB  ILE A  61       1.770 -14.116 -14.560  1.00  0.76           H  
ATOM    898 1HG1 ILE A  61       2.137 -13.727 -11.590  1.00  0.76           H  
ATOM    899 2HG1 ILE A  61       1.775 -15.269 -12.304  1.00  0.76           H  
ATOM    900 1HG2 ILE A  61       3.033 -12.161 -13.917  1.00  0.76           H  
ATOM    901 2HG2 ILE A  61       1.460 -11.692 -14.558  1.00  0.76           H  
ATOM    902 3HG2 ILE A  61       1.749 -11.689 -12.798  1.00  0.76           H  
ATOM    903 1HD1 ILE A  61       4.142 -15.072 -11.808  1.00  0.76           H  
ATOM    904 2HD1 ILE A  61       3.856 -15.223 -13.530  1.00  0.76           H  
ATOM    905 3HD1 ILE A  61       4.233 -13.669 -12.816  1.00  0.76           H  
ATOM    906  N   ARG A  62      -1.455 -11.779 -13.885  1.00  0.83           N  
ATOM    907  CA  ARG A  62      -2.324 -10.897 -14.673  1.00  0.83           C  
ATOM    908  C   ARG A  62      -1.751  -9.529 -14.954  1.00  0.83           C  
ATOM    909  O   ARG A  62      -1.669  -8.689 -14.058  1.00  0.83           O  
ATOM    910  CB  ARG A  62      -3.671 -10.709 -13.988  1.00  0.83           C  
ATOM    911  CG  ARG A  62      -4.563 -11.904 -14.009  1.00  0.83           C  
ATOM    912  CD  ARG A  62      -5.817 -11.712 -13.294  1.00  0.83           C  
ATOM    913  NE  ARG A  62      -6.721 -12.832 -13.487  1.00  0.83           N  
ATOM    914  CZ  ARG A  62      -6.634 -14.053 -12.939  1.00  0.83           C  
ATOM    915  NH1 ARG A  62      -5.634 -14.423 -12.190  1.00  0.83           N  
ATOM    916  NH2 ARG A  62      -7.611 -14.879 -13.186  1.00  0.83           N  
ATOM    917  H   ARG A  62      -1.391 -11.622 -12.885  1.00  0.83           H  
ATOM    918  HA  ARG A  62      -2.509 -11.376 -15.630  1.00  0.83           H  
ATOM    919 1HB  ARG A  62      -3.497 -10.476 -12.951  1.00  0.83           H  
ATOM    920 2HB  ARG A  62      -4.199  -9.869 -14.421  1.00  0.83           H  
ATOM    921 1HG  ARG A  62      -4.841 -12.056 -15.002  1.00  0.83           H  
ATOM    922 2HG  ARG A  62      -4.049 -12.779 -13.617  1.00  0.83           H  
ATOM    923 1HD  ARG A  62      -5.666 -11.578 -12.261  1.00  0.83           H  
ATOM    924 2HD  ARG A  62      -6.308 -10.822 -13.688  1.00  0.83           H  
ATOM    925  HE  ARG A  62      -7.588 -12.666 -14.013  1.00  0.83           H  
ATOM    926 1HH1 ARG A  62      -4.876 -13.784 -11.999  1.00  0.83           H  
ATOM    927 2HH1 ARG A  62      -5.644 -15.344 -11.783  1.00  0.83           H  
ATOM    928 1HH2 ARG A  62      -8.388 -14.521 -13.759  1.00  0.83           H  
ATOM    929 2HH2 ARG A  62      -7.617 -15.806 -12.803  1.00  0.83           H  
ATOM    930  N   ARG A  63      -1.350  -9.312 -16.204  1.00  0.96           N  
ATOM    931  CA  ARG A  63      -0.721  -8.064 -16.614  1.00  0.96           C  
ATOM    932  C   ARG A  63      -1.712  -7.180 -17.341  1.00  0.96           C  
ATOM    933  O   ARG A  63      -2.270  -7.553 -18.383  1.00  0.96           O  
ATOM    934  CB  ARG A  63       0.497  -8.344 -17.491  1.00  0.96           C  
ATOM    935  CG  ARG A  63       1.290  -7.105 -17.977  1.00  0.96           C  
ATOM    936  CD  ARG A  63       2.585  -7.529 -18.587  1.00  0.96           C  
ATOM    937  NE  ARG A  63       2.391  -8.273 -19.825  1.00  0.96           N  
ATOM    938  CZ  ARG A  63       2.416  -7.728 -21.057  1.00  0.96           C  
ATOM    939  NH1 ARG A  63       2.708  -6.450 -21.221  1.00  0.96           N  
ATOM    940  NH2 ARG A  63       2.157  -8.471 -22.125  1.00  0.96           N  
ATOM    941  H   ARG A  63      -1.501 -10.041 -16.898  1.00  0.96           H  
ATOM    942  HA  ARG A  63      -0.410  -7.526 -15.727  1.00  0.96           H  
ATOM    943 1HB  ARG A  63       1.194  -8.984 -16.948  1.00  0.96           H  
ATOM    944 2HB  ARG A  63       0.177  -8.895 -18.377  1.00  0.96           H  
ATOM    945 1HG  ARG A  63       0.707  -6.568 -18.731  1.00  0.96           H  
ATOM    946 2HG  ARG A  63       1.497  -6.431 -17.149  1.00  0.96           H  
ATOM    947 1HD  ARG A  63       3.194  -6.655 -18.803  1.00  0.96           H  
ATOM    948 2HD  ARG A  63       3.099  -8.153 -17.892  1.00  0.96           H  
ATOM    949  HE  ARG A  63       2.172  -9.259 -19.751  1.00  0.96           H  
ATOM    950 1HH1 ARG A  63       2.955  -5.847 -20.418  1.00  0.96           H  
ATOM    951 2HH1 ARG A  63       2.731  -6.054 -22.147  1.00  0.96           H  
ATOM    952 1HH2 ARG A  63       1.918  -9.463 -22.036  1.00  0.96           H  
ATOM    953 2HH2 ARG A  63       2.184  -8.056 -23.042  1.00  0.96           H  
ATOM    954  N   GLY A  64      -1.965  -6.009 -16.779  1.00  1.18           N  
ATOM    955  CA  GLY A  64      -2.961  -5.152 -17.370  1.00  1.18           C  
ATOM    956  C   GLY A  64      -2.415  -4.339 -18.520  1.00  1.18           C  
ATOM    957  O   GLY A  64      -1.204  -4.275 -18.733  1.00  1.18           O  
ATOM    958  H   GLY A  64      -1.487  -5.720 -15.924  1.00  1.18           H  
ATOM    959 1HA  GLY A  64      -3.771  -5.769 -17.718  1.00  1.18           H  
ATOM    960 2HA  GLY A  64      -3.369  -4.488 -16.611  1.00  1.18           H  
ATOM    961  N   ASN A  65      -3.318  -3.659 -19.208  1.00  1.48           N  
ATOM    962  CA  ASN A  65      -2.972  -2.772 -20.309  1.00  1.48           C  
ATOM    963  C   ASN A  65      -2.472  -1.426 -19.760  1.00  1.48           C  
ATOM    964  O   ASN A  65      -3.276  -0.650 -19.243  1.00  1.48           O  
ATOM    965  CB  ASN A  65      -4.161  -2.554 -21.225  1.00  1.48           C  
ATOM    966  CG  ASN A  65      -3.835  -1.696 -22.448  1.00  1.48           C  
ATOM    967  OD1 ASN A  65      -2.983  -0.783 -22.441  1.00  1.48           O  
ATOM    968  ND2 ASN A  65      -4.522  -1.992 -23.526  1.00  1.48           N  
ATOM    969  H   ASN A  65      -4.293  -3.838 -18.978  1.00  1.48           H  
ATOM    970  HA  ASN A  65      -2.204  -3.274 -20.882  1.00  1.48           H  
ATOM    971 1HB  ASN A  65      -4.534  -3.523 -21.565  1.00  1.48           H  
ATOM    972 2HB  ASN A  65      -4.965  -2.077 -20.665  1.00  1.48           H  
ATOM    973 1HD2 ASN A  65      -4.372  -1.482 -24.374  1.00  1.48           H  
ATOM    974 2HD2 ASN A  65      -5.197  -2.731 -23.501  1.00  1.48           H  
ATOM    975  N   PRO A  66      -1.176  -1.090 -19.898  1.00  1.84           N  
ATOM    976  CA  PRO A  66      -0.527   0.068 -19.308  1.00  1.84           C  
ATOM    977  C   PRO A  66      -1.062   1.401 -19.786  1.00  1.84           C  
ATOM    978  O   PRO A  66      -0.816   2.434 -19.162  1.00  1.84           O  
ATOM    979  CB  PRO A  66       0.920  -0.092 -19.762  1.00  1.84           C  
ATOM    980  CG  PRO A  66       0.864  -0.930 -21.000  1.00  1.84           C  
ATOM    981  CD  PRO A  66      -0.282  -1.874 -20.783  1.00  1.84           C  
ATOM    982  HA  PRO A  66      -0.607  -0.005 -18.215  1.00  1.84           H  
ATOM    983 1HB  PRO A  66       1.325   0.895 -19.967  1.00  1.84           H  
ATOM    984 2HB  PRO A  66       1.509  -0.524 -18.963  1.00  1.84           H  
ATOM    985 1HG  PRO A  66       0.726  -0.288 -21.881  1.00  1.84           H  
ATOM    986 2HG  PRO A  66       1.822  -1.456 -21.138  1.00  1.84           H  
ATOM    987 1HD  PRO A  66      -0.732  -2.053 -21.766  1.00  1.84           H  
ATOM    988 2HD  PRO A  66       0.058  -2.798 -20.285  1.00  1.84           H  
ATOM    989  N   MET A  67      -1.755   1.402 -20.919  1.00  2.21           N  
ATOM    990  CA  MET A  67      -2.264   2.642 -21.471  1.00  2.21           C  
ATOM    991  C   MET A  67      -3.663   2.957 -20.939  1.00  2.21           C  
ATOM    992  O   MET A  67      -4.241   3.995 -21.274  1.00  2.21           O  
ATOM    993  CB  MET A  67      -2.279   2.552 -22.991  1.00  2.21           C  
ATOM    994  CG  MET A  67      -0.894   2.369 -23.631  1.00  2.21           C  
ATOM    995  SD  MET A  67       0.230   3.773 -23.390  1.00  2.21           S  
ATOM    996  CE  MET A  67       1.261   3.228 -22.017  1.00  2.21           C  
ATOM    997  H   MET A  67      -1.972   0.534 -21.406  1.00  2.21           H  
ATOM    998  HA  MET A  67      -1.603   3.453 -21.172  1.00  2.21           H  
ATOM    999 1HB  MET A  67      -2.901   1.713 -23.296  1.00  2.21           H  
ATOM   1000 2HB  MET A  67      -2.724   3.456 -23.403  1.00  2.21           H  
ATOM   1001 1HG  MET A  67      -0.428   1.480 -23.213  1.00  2.21           H  
ATOM   1002 2HG  MET A  67      -1.017   2.212 -24.703  1.00  2.21           H  
ATOM   1003 1HE  MET A  67       1.997   3.997 -21.786  1.00  2.21           H  
ATOM   1004 2HE  MET A  67       0.649   3.062 -21.150  1.00  2.21           H  
ATOM   1005 3HE  MET A  67       1.775   2.304 -22.284  1.00  2.21           H  
ATOM   1006  N   SER A  68      -4.219   2.051 -20.128  1.00  2.49           N  
ATOM   1007  CA  SER A  68      -5.568   2.217 -19.617  1.00  2.49           C  
ATOM   1008  C   SER A  68      -5.661   2.572 -18.140  1.00  2.49           C  
ATOM   1009  O   SER A  68      -5.467   1.714 -17.274  1.00  2.49           O  
ATOM   1010  CB  SER A  68      -6.341   0.931 -19.821  1.00  2.49           C  
ATOM   1011  OG  SER A  68      -7.617   1.025 -19.246  1.00  2.49           O  
ATOM   1012  H   SER A  68      -3.701   1.211 -19.866  1.00  2.49           H  
ATOM   1013  HA  SER A  68      -6.048   3.013 -20.185  1.00  2.49           H  
ATOM   1014 1HB  SER A  68      -6.426   0.714 -20.885  1.00  2.49           H  
ATOM   1015 2HB  SER A  68      -5.792   0.108 -19.363  1.00  2.49           H  
ATOM   1016  HG  SER A  68      -8.137   1.556 -19.864  1.00  2.49           H  
ATOM   1017  N   GLU A  69      -6.064   3.813 -17.850  1.00  2.61           N  
ATOM   1018  CA  GLU A  69      -6.209   4.254 -16.461  1.00  2.61           C  
ATOM   1019  C   GLU A  69      -7.271   3.404 -15.780  1.00  2.61           C  
ATOM   1020  O   GLU A  69      -7.191   3.117 -14.587  1.00  2.61           O  
ATOM   1021  CB  GLU A  69      -6.579   5.734 -16.379  1.00  2.61           C  
ATOM   1022  CG  GLU A  69      -5.463   6.681 -16.801  1.00  2.61           C  
ATOM   1023  CD  GLU A  69      -5.859   8.139 -16.731  1.00  2.61           C  
ATOM   1024  OE1 GLU A  69      -7.010   8.413 -16.482  1.00  2.61           O  
ATOM   1025  OE2 GLU A  69      -5.007   8.975 -16.924  1.00  2.61           O  
ATOM   1026  H   GLU A  69      -6.222   4.468 -18.605  1.00  2.61           H  
ATOM   1027  HA  GLU A  69      -5.262   4.102 -15.941  1.00  2.61           H  
ATOM   1028 1HB  GLU A  69      -7.445   5.929 -17.011  1.00  2.61           H  
ATOM   1029 2HB  GLU A  69      -6.859   5.981 -15.354  1.00  2.61           H  
ATOM   1030 1HG  GLU A  69      -4.604   6.519 -16.149  1.00  2.61           H  
ATOM   1031 2HG  GLU A  69      -5.161   6.438 -17.820  1.00  2.61           H  
ATOM   1032  N   GLN A  70      -8.281   3.005 -16.557  1.00  2.55           N  
ATOM   1033  CA  GLN A  70      -9.344   2.162 -16.042  1.00  2.55           C  
ATOM   1034  C   GLN A  70      -8.736   0.876 -15.512  1.00  2.55           C  
ATOM   1035  O   GLN A  70      -8.995   0.492 -14.371  1.00  2.55           O  
ATOM   1036  CB  GLN A  70     -10.356   1.839 -17.147  1.00  2.55           C  
ATOM   1037  CG  GLN A  70     -11.499   0.955 -16.713  1.00  2.55           C  
ATOM   1038  CD  GLN A  70     -12.431   0.594 -17.868  1.00  2.55           C  
ATOM   1039  OE1 GLN A  70     -12.613   1.373 -18.813  1.00  2.55           O  
ATOM   1040  NE2 GLN A  70     -13.020  -0.596 -17.799  1.00  2.55           N  
ATOM   1041  H   GLN A  70      -8.286   3.283 -17.526  1.00  2.55           H  
ATOM   1042  HA  GLN A  70      -9.844   2.676 -15.222  1.00  2.55           H  
ATOM   1043 1HB  GLN A  70     -10.773   2.764 -17.541  1.00  2.55           H  
ATOM   1044 2HB  GLN A  70      -9.852   1.334 -17.963  1.00  2.55           H  
ATOM   1045 1HG  GLN A  70     -11.080   0.030 -16.320  1.00  2.55           H  
ATOM   1046 2HG  GLN A  70     -12.077   1.457 -15.942  1.00  2.55           H  
ATOM   1047 1HE2 GLN A  70     -13.631  -0.902 -18.524  1.00  2.55           H  
ATOM   1048 2HE2 GLN A  70     -12.834  -1.203 -16.989  1.00  2.55           H  
ATOM   1049  N   GLY A  71      -7.870   0.243 -16.318  1.00  2.37           N  
ATOM   1050  CA  GLY A  71      -7.221  -0.996 -15.903  1.00  2.37           C  
ATOM   1051  C   GLY A  71      -6.401  -0.804 -14.628  1.00  2.37           C  
ATOM   1052  O   GLY A  71      -6.351  -1.688 -13.769  1.00  2.37           O  
ATOM   1053  H   GLY A  71      -7.677   0.610 -17.251  1.00  2.37           H  
ATOM   1054 1HA  GLY A  71      -7.979  -1.765 -15.745  1.00  2.37           H  
ATOM   1055 2HA  GLY A  71      -6.572  -1.341 -16.708  1.00  2.37           H  
ATOM   1056  N   VAL A  72      -5.778   0.368 -14.483  1.00  2.14           N  
ATOM   1057  CA  VAL A  72      -4.988   0.652 -13.288  1.00  2.14           C  
ATOM   1058  C   VAL A  72      -5.888   0.742 -12.058  1.00  2.14           C  
ATOM   1059  O   VAL A  72      -5.569   0.213 -10.990  1.00  2.14           O  
ATOM   1060  CB  VAL A  72      -4.219   1.977 -13.407  1.00  2.14           C  
ATOM   1061  CG1 VAL A  72      -3.542   2.276 -12.063  1.00  2.14           C  
ATOM   1062  CG2 VAL A  72      -3.215   1.911 -14.565  1.00  2.14           C  
ATOM   1063  H   VAL A  72      -5.831   1.046 -15.248  1.00  2.14           H  
ATOM   1064  HA  VAL A  72      -4.276  -0.158 -13.146  1.00  2.14           H  
ATOM   1065  HB  VAL A  72      -4.925   2.783 -13.595  1.00  2.14           H  
ATOM   1066 1HG1 VAL A  72      -3.018   3.227 -12.124  1.00  2.14           H  
ATOM   1067 2HG1 VAL A  72      -4.299   2.330 -11.278  1.00  2.14           H  
ATOM   1068 3HG1 VAL A  72      -2.832   1.487 -11.822  1.00  2.14           H  
ATOM   1069 1HG2 VAL A  72      -2.689   2.860 -14.646  1.00  2.14           H  
ATOM   1070 2HG2 VAL A  72      -2.503   1.129 -14.404  1.00  2.14           H  
ATOM   1071 3HG2 VAL A  72      -3.747   1.717 -15.492  1.00  2.14           H  
ATOM   1072  N   HIS A  73      -7.018   1.416 -12.197  1.00  1.91           N  
ATOM   1073  CA  HIS A  73      -7.922   1.574 -11.070  1.00  1.91           C  
ATOM   1074  C   HIS A  73      -8.563   0.227 -10.701  1.00  1.91           C  
ATOM   1075  O   HIS A  73      -8.705  -0.115  -9.516  1.00  1.91           O  
ATOM   1076  CB  HIS A  73      -8.975   2.618 -11.429  1.00  1.91           C  
ATOM   1077  CG  HIS A  73      -8.368   3.987 -11.605  1.00  1.91           C  
ATOM   1078  ND1 HIS A  73      -9.020   5.017 -12.257  1.00  1.91           N  
ATOM   1079  CD2 HIS A  73      -7.161   4.477 -11.237  1.00  1.91           C  
ATOM   1080  CE1 HIS A  73      -8.237   6.084 -12.275  1.00  1.91           C  
ATOM   1081  NE2 HIS A  73      -7.107   5.784 -11.661  1.00  1.91           N  
ATOM   1082  H   HIS A  73      -7.239   1.847 -13.097  1.00  1.91           H  
ATOM   1083  HA  HIS A  73      -7.368   1.933 -10.202  1.00  1.91           H  
ATOM   1084 1HB  HIS A  73      -9.466   2.334 -12.364  1.00  1.91           H  
ATOM   1085 2HB  HIS A  73      -9.732   2.666 -10.648  1.00  1.91           H  
ATOM   1086  HD1 HIS A  73      -9.774   4.891 -12.900  1.00  1.91           H  
ATOM   1087  HD2 HIS A  73      -6.312   4.033 -10.708  1.00  1.91           H  
ATOM   1088  HE1 HIS A  73      -8.570   7.008 -12.748  1.00  1.91           H  
ATOM   1089  N   GLU A  74      -8.921  -0.574 -11.715  1.00  1.72           N  
ATOM   1090  CA  GLU A  74      -9.510  -1.890 -11.457  1.00  1.72           C  
ATOM   1091  C   GLU A  74      -8.493  -2.772 -10.727  1.00  1.72           C  
ATOM   1092  O   GLU A  74      -8.831  -3.450  -9.755  1.00  1.72           O  
ATOM   1093  CB  GLU A  74      -9.984  -2.521 -12.772  1.00  1.72           C  
ATOM   1094  CG  GLU A  74     -11.226  -1.824 -13.374  1.00  1.72           C  
ATOM   1095  CD  GLU A  74     -11.613  -2.295 -14.751  1.00  1.72           C  
ATOM   1096  OE1 GLU A  74     -10.903  -3.078 -15.332  1.00  1.72           O  
ATOM   1097  OE2 GLU A  74     -12.639  -1.843 -15.232  1.00  1.72           O  
ATOM   1098  H   GLU A  74      -8.800  -0.256 -12.678  1.00  1.72           H  
ATOM   1099  HA  GLU A  74     -10.379  -1.763 -10.810  1.00  1.72           H  
ATOM   1100 1HB  GLU A  74      -9.181  -2.468 -13.508  1.00  1.72           H  
ATOM   1101 2HB  GLU A  74     -10.221  -3.568 -12.614  1.00  1.72           H  
ATOM   1102 1HG  GLU A  74     -12.070  -1.989 -12.705  1.00  1.72           H  
ATOM   1103 2HG  GLU A  74     -11.038  -0.753 -13.406  1.00  1.72           H  
ATOM   1104  N   PHE A  75      -7.227  -2.680 -11.146  1.00  1.57           N  
ATOM   1105  CA  PHE A  75      -6.099  -3.365 -10.522  1.00  1.57           C  
ATOM   1106  C   PHE A  75      -5.930  -3.003  -9.052  1.00  1.57           C  
ATOM   1107  O   PHE A  75      -5.911  -3.886  -8.185  1.00  1.57           O  
ATOM   1108  CB  PHE A  75      -4.843  -2.980 -11.303  1.00  1.57           C  
ATOM   1109  CG  PHE A  75      -3.558  -3.253 -10.676  1.00  1.57           C  
ATOM   1110  CD1 PHE A  75      -2.951  -4.444 -10.694  1.00  1.57           C  
ATOM   1111  CD2 PHE A  75      -2.941  -2.212 -10.052  1.00  1.57           C  
ATOM   1112  CE1 PHE A  75      -1.715  -4.590 -10.089  1.00  1.57           C  
ATOM   1113  CE2 PHE A  75      -1.744  -2.337  -9.449  1.00  1.57           C  
ATOM   1114  CZ  PHE A  75      -1.109  -3.536  -9.470  1.00  1.57           C  
ATOM   1115  H   PHE A  75      -7.023  -2.121 -11.975  1.00  1.57           H  
ATOM   1116  HA  PHE A  75      -6.265  -4.440 -10.599  1.00  1.57           H  
ATOM   1117 1HB  PHE A  75      -4.861  -3.498 -12.260  1.00  1.57           H  
ATOM   1118 2HB  PHE A  75      -4.872  -1.950 -11.533  1.00  1.57           H  
ATOM   1119  HD1 PHE A  75      -3.439  -5.262 -11.200  1.00  1.57           H  
ATOM   1120  HD2 PHE A  75      -3.437  -1.262 -10.067  1.00  1.57           H  
ATOM   1121  HE1 PHE A  75      -1.234  -5.528 -10.105  1.00  1.57           H  
ATOM   1122  HE2 PHE A  75      -1.308  -1.475  -8.969  1.00  1.57           H  
ATOM   1123  HZ  PHE A  75      -0.135  -3.655  -9.000  1.00  1.57           H  
ATOM   1124  N   GLN A  76      -5.863  -1.702  -8.753  1.00  1.47           N  
ATOM   1125  CA  GLN A  76      -5.657  -1.281  -7.374  1.00  1.47           C  
ATOM   1126  C   GLN A  76      -6.829  -1.716  -6.504  1.00  1.47           C  
ATOM   1127  O   GLN A  76      -6.643  -2.111  -5.342  1.00  1.47           O  
ATOM   1128  CB  GLN A  76      -5.413   0.235  -7.302  1.00  1.47           C  
ATOM   1129  CG  GLN A  76      -4.062   0.648  -7.891  1.00  1.47           C  
ATOM   1130  CD  GLN A  76      -3.791   2.121  -7.900  1.00  1.47           C  
ATOM   1131  OE1 GLN A  76      -4.634   2.925  -8.297  1.00  1.47           O  
ATOM   1132  NE2 GLN A  76      -2.597   2.488  -7.475  1.00  1.47           N  
ATOM   1133  H   GLN A  76      -5.906  -1.008  -9.502  1.00  1.47           H  
ATOM   1134  HA  GLN A  76      -4.764  -1.773  -7.002  1.00  1.47           H  
ATOM   1135 1HB  GLN A  76      -6.199   0.755  -7.855  1.00  1.47           H  
ATOM   1136 2HB  GLN A  76      -5.442   0.570  -6.264  1.00  1.47           H  
ATOM   1137 1HG  GLN A  76      -3.256   0.145  -7.349  1.00  1.47           H  
ATOM   1138 2HG  GLN A  76      -4.063   0.349  -8.914  1.00  1.47           H  
ATOM   1139 1HE2 GLN A  76      -2.343   3.453  -7.462  1.00  1.47           H  
ATOM   1140 2HE2 GLN A  76      -1.921   1.774  -7.179  1.00  1.47           H  
ATOM   1141  N   THR A  77      -8.036  -1.669  -7.072  1.00  1.41           N  
ATOM   1142  CA  THR A  77      -9.224  -2.073  -6.351  1.00  1.41           C  
ATOM   1143  C   THR A  77      -9.162  -3.558  -6.013  1.00  1.41           C  
ATOM   1144  O   THR A  77      -9.384  -3.939  -4.860  1.00  1.41           O  
ATOM   1145  CB  THR A  77     -10.491  -1.812  -7.185  1.00  1.41           C  
ATOM   1146  OG1 THR A  77     -10.597  -0.410  -7.474  1.00  1.41           O  
ATOM   1147  CG2 THR A  77     -11.726  -2.281  -6.415  1.00  1.41           C  
ATOM   1148  H   THR A  77      -8.141  -1.321  -8.027  1.00  1.41           H  
ATOM   1149  HA  THR A  77      -9.282  -1.508  -5.422  1.00  1.41           H  
ATOM   1150  HB  THR A  77     -10.429  -2.357  -8.123  1.00  1.41           H  
ATOM   1151  HG1 THR A  77      -9.882  -0.165  -8.116  1.00  1.41           H  
ATOM   1152 1HG2 THR A  77     -12.616  -2.096  -7.017  1.00  1.41           H  
ATOM   1153 2HG2 THR A  77     -11.642  -3.350  -6.212  1.00  1.41           H  
ATOM   1154 3HG2 THR A  77     -11.800  -1.737  -5.474  1.00  1.41           H  
ATOM   1155  N   GLU A  78      -8.824  -4.396  -7.006  1.00  1.37           N  
ATOM   1156  CA  GLU A  78      -8.752  -5.836  -6.783  1.00  1.37           C  
ATOM   1157  C   GLU A  78      -7.715  -6.188  -5.722  1.00  1.37           C  
ATOM   1158  O   GLU A  78      -7.939  -7.091  -4.914  1.00  1.37           O  
ATOM   1159  CB  GLU A  78      -8.515  -6.594  -8.094  1.00  1.37           C  
ATOM   1160  CG  GLU A  78      -8.572  -8.114  -7.939  1.00  1.37           C  
ATOM   1161  CD  GLU A  78      -8.706  -8.879  -9.266  1.00  1.37           C  
ATOM   1162  OE1 GLU A  78      -8.632  -8.274 -10.304  1.00  1.37           O  
ATOM   1163  OE2 GLU A  78      -8.938 -10.082  -9.222  1.00  1.37           O  
ATOM   1164  H   GLU A  78      -8.650  -4.025  -7.941  1.00  1.37           H  
ATOM   1165  HA  GLU A  78      -9.721  -6.162  -6.411  1.00  1.37           H  
ATOM   1166 1HB  GLU A  78      -9.266  -6.301  -8.820  1.00  1.37           H  
ATOM   1167 2HB  GLU A  78      -7.542  -6.319  -8.500  1.00  1.37           H  
ATOM   1168 1HG  GLU A  78      -7.637  -8.422  -7.474  1.00  1.37           H  
ATOM   1169 2HG  GLU A  78      -9.364  -8.369  -7.258  1.00  1.37           H  
ATOM   1170  N   ILE A  79      -6.599  -5.457  -5.668  1.00  1.36           N  
ATOM   1171  CA  ILE A  79      -5.608  -5.761  -4.647  1.00  1.36           C  
ATOM   1172  C   ILE A  79      -6.189  -5.590  -3.266  1.00  1.36           C  
ATOM   1173  O   ILE A  79      -6.075  -6.485  -2.417  1.00  1.36           O  
ATOM   1174  CB  ILE A  79      -4.375  -4.855  -4.747  1.00  1.36           C  
ATOM   1175  CG1 ILE A  79      -3.637  -5.152  -5.960  1.00  1.36           C  
ATOM   1176  CG2 ILE A  79      -3.473  -5.029  -3.523  1.00  1.36           C  
ATOM   1177  CD1 ILE A  79      -2.624  -4.145  -6.273  1.00  1.36           C  
ATOM   1178  H   ILE A  79      -6.431  -4.726  -6.365  1.00  1.36           H  
ATOM   1179  HA  ILE A  79      -5.300  -6.791  -4.767  1.00  1.36           H  
ATOM   1180  HB  ILE A  79      -4.702  -3.821  -4.815  1.00  1.36           H  
ATOM   1181 1HG1 ILE A  79      -3.137  -6.112  -5.837  1.00  1.36           H  
ATOM   1182 2HG1 ILE A  79      -4.334  -5.221  -6.785  1.00  1.36           H  
ATOM   1183 1HG2 ILE A  79      -2.605  -4.375  -3.606  1.00  1.36           H  
ATOM   1184 2HG2 ILE A  79      -4.026  -4.778  -2.619  1.00  1.36           H  
ATOM   1185 3HG2 ILE A  79      -3.148  -6.047  -3.468  1.00  1.36           H  
ATOM   1186 1HD1 ILE A  79      -2.117  -4.436  -7.162  1.00  1.36           H  
ATOM   1187 2HD1 ILE A  79      -3.092  -3.186  -6.421  1.00  1.36           H  
ATOM   1188 3HD1 ILE A  79      -1.927  -4.080  -5.453  1.00  1.36           H  
ATOM   1189  N   GLU A  80      -6.860  -4.466  -3.035  1.00  1.38           N  
ATOM   1190  CA  GLU A  80      -7.402  -4.256  -1.707  1.00  1.38           C  
ATOM   1191  C   GLU A  80      -8.516  -5.243  -1.401  1.00  1.38           C  
ATOM   1192  O   GLU A  80      -8.592  -5.802  -0.301  1.00  1.38           O  
ATOM   1193  CB  GLU A  80      -7.967  -2.862  -1.557  1.00  1.38           C  
ATOM   1194  CG  GLU A  80      -8.396  -2.552  -0.151  1.00  1.38           C  
ATOM   1195  CD  GLU A  80      -7.218  -2.463   0.814  1.00  1.38           C  
ATOM   1196  OE1 GLU A  80      -6.107  -2.376   0.355  1.00  1.38           O  
ATOM   1197  OE2 GLU A  80      -7.445  -2.423   2.008  1.00  1.38           O  
ATOM   1198  H   GLU A  80      -6.956  -3.758  -3.771  1.00  1.38           H  
ATOM   1199  HA  GLU A  80      -6.601  -4.400  -0.982  1.00  1.38           H  
ATOM   1200 1HB  GLU A  80      -7.227  -2.127  -1.864  1.00  1.38           H  
ATOM   1201 2HB  GLU A  80      -8.837  -2.749  -2.212  1.00  1.38           H  
ATOM   1202 1HG  GLU A  80      -8.980  -1.653  -0.146  1.00  1.38           H  
ATOM   1203 2HG  GLU A  80      -9.042  -3.359   0.183  1.00  1.38           H  
ATOM   1204  N   MET A  81      -9.378  -5.500  -2.382  1.00  1.42           N  
ATOM   1205  CA  MET A  81     -10.480  -6.391  -2.104  1.00  1.42           C  
ATOM   1206  C   MET A  81     -10.019  -7.795  -1.817  1.00  1.42           C  
ATOM   1207  O   MET A  81     -10.565  -8.427  -0.924  1.00  1.42           O  
ATOM   1208  CB  MET A  81     -11.495  -6.362  -3.235  1.00  1.42           C  
ATOM   1209  CG  MET A  81     -12.213  -5.040  -3.354  1.00  1.42           C  
ATOM   1210  SD  MET A  81     -13.123  -4.648  -1.836  1.00  1.42           S  
ATOM   1211  CE  MET A  81     -12.019  -3.532  -0.973  1.00  1.42           C  
ATOM   1212  H   MET A  81      -9.289  -5.046  -3.293  1.00  1.42           H  
ATOM   1213  HA  MET A  81     -10.979  -6.032  -1.206  1.00  1.42           H  
ATOM   1214 1HB  MET A  81     -10.982  -6.552  -4.181  1.00  1.42           H  
ATOM   1215 2HB  MET A  81     -12.234  -7.146  -3.096  1.00  1.42           H  
ATOM   1216 1HG  MET A  81     -11.492  -4.247  -3.536  1.00  1.42           H  
ATOM   1217 2HG  MET A  81     -12.916  -5.069  -4.190  1.00  1.42           H  
ATOM   1218 1HE  MET A  81     -12.470  -3.232  -0.035  1.00  1.42           H  
ATOM   1219 2HE  MET A  81     -11.083  -4.038  -0.776  1.00  1.42           H  
ATOM   1220 3HE  MET A  81     -11.832  -2.645  -1.585  1.00  1.42           H  
ATOM   1221  N   LEU A  82      -8.975  -8.276  -2.484  1.00  1.47           N  
ATOM   1222  CA  LEU A  82      -8.532  -9.630  -2.199  1.00  1.47           C  
ATOM   1223  C   LEU A  82      -7.664  -9.697  -0.958  1.00  1.47           C  
ATOM   1224  O   LEU A  82      -7.611 -10.733  -0.294  1.00  1.47           O  
ATOM   1225  CB  LEU A  82      -7.867 -10.237  -3.413  1.00  1.47           C  
ATOM   1226  CG  LEU A  82      -8.841 -10.408  -4.546  1.00  1.47           C  
ATOM   1227  CD1 LEU A  82      -8.140 -10.990  -5.736  1.00  1.47           C  
ATOM   1228  CD2 LEU A  82     -10.006 -11.281  -4.053  1.00  1.47           C  
ATOM   1229  H   LEU A  82      -8.526  -7.732  -3.225  1.00  1.47           H  
ATOM   1230  HA  LEU A  82      -9.412 -10.233  -2.001  1.00  1.47           H  
ATOM   1231 1HB  LEU A  82      -7.068  -9.571  -3.745  1.00  1.47           H  
ATOM   1232 2HB  LEU A  82      -7.448 -11.206  -3.155  1.00  1.47           H  
ATOM   1233  HG  LEU A  82      -9.225  -9.427  -4.839  1.00  1.47           H  
ATOM   1234 1HD1 LEU A  82      -8.834 -11.092  -6.553  1.00  1.47           H  
ATOM   1235 2HD1 LEU A  82      -7.333 -10.336  -6.040  1.00  1.47           H  
ATOM   1236 3HD1 LEU A  82      -7.744 -11.970  -5.473  1.00  1.47           H  
ATOM   1237 1HD2 LEU A  82     -10.723 -11.391  -4.829  1.00  1.47           H  
ATOM   1238 2HD2 LEU A  82      -9.632 -12.265  -3.759  1.00  1.47           H  
ATOM   1239 3HD2 LEU A  82     -10.484 -10.808  -3.203  1.00  1.47           H  
ATOM   1240  N   SER A  83      -7.009  -8.588  -0.608  1.00  1.49           N  
ATOM   1241  CA  SER A  83      -6.236  -8.555   0.619  1.00  1.49           C  
ATOM   1242  C   SER A  83      -7.216  -8.769   1.781  1.00  1.49           C  
ATOM   1243  O   SER A  83      -6.915  -9.473   2.743  1.00  1.49           O  
ATOM   1244  CB  SER A  83      -5.507  -7.230   0.750  1.00  1.49           C  
ATOM   1245  OG  SER A  83      -4.551  -7.081  -0.269  1.00  1.49           O  
ATOM   1246  H   SER A  83      -7.026  -7.759  -1.202  1.00  1.49           H  
ATOM   1247  HA  SER A  83      -5.509  -9.368   0.611  1.00  1.49           H  
ATOM   1248 1HB  SER A  83      -6.226  -6.412   0.697  1.00  1.49           H  
ATOM   1249 2HB  SER A  83      -5.022  -7.174   1.718  1.00  1.49           H  
ATOM   1250  HG  SER A  83      -5.064  -7.057  -1.106  1.00  1.49           H  
ATOM   1251  N   LYS A  84      -8.410  -8.163   1.675  1.00  1.46           N  
ATOM   1252  CA  LYS A  84      -9.447  -8.322   2.692  1.00  1.46           C  
ATOM   1253  C   LYS A  84     -10.211  -9.653   2.576  1.00  1.46           C  
ATOM   1254  O   LYS A  84     -10.400 -10.374   3.562  1.00  1.46           O  
ATOM   1255  CB  LYS A  84     -10.464  -7.185   2.576  1.00  1.46           C  
ATOM   1256  CG  LYS A  84      -9.944  -5.815   2.962  1.00  1.46           C  
ATOM   1257  CD  LYS A  84     -11.039  -4.764   2.847  1.00  1.46           C  
ATOM   1258  CE  LYS A  84     -10.520  -3.392   3.234  1.00  1.46           C  
ATOM   1259  NZ  LYS A  84     -10.046  -3.366   4.656  1.00  1.46           N  
ATOM   1260  H   LYS A  84      -8.584  -7.554   0.872  1.00  1.46           H  
ATOM   1261  HA  LYS A  84      -8.974  -8.288   3.673  1.00  1.46           H  
ATOM   1262 1HB  LYS A  84     -10.807  -7.121   1.536  1.00  1.46           H  
ATOM   1263 2HB  LYS A  84     -11.333  -7.409   3.191  1.00  1.46           H  
ATOM   1264 1HG  LYS A  84      -9.566  -5.837   3.982  1.00  1.46           H  
ATOM   1265 2HG  LYS A  84      -9.124  -5.539   2.291  1.00  1.46           H  
ATOM   1266 1HD  LYS A  84     -11.384  -4.729   1.813  1.00  1.46           H  
ATOM   1267 2HD  LYS A  84     -11.878  -5.030   3.487  1.00  1.46           H  
ATOM   1268 1HE  LYS A  84      -9.701  -3.125   2.583  1.00  1.46           H  
ATOM   1269 2HE  LYS A  84     -11.315  -2.660   3.111  1.00  1.46           H  
ATOM   1270 1HZ  LYS A  84      -9.704  -2.445   4.889  1.00  1.46           H  
ATOM   1271 2HZ  LYS A  84     -10.805  -3.606   5.270  1.00  1.46           H  
ATOM   1272 3HZ  LYS A  84      -9.298  -4.036   4.765  1.00  1.46           H  
ATOM   1273  N   LEU A  85     -10.604 -10.016   1.357  1.00  1.37           N  
ATOM   1274  CA  LEU A  85     -11.421 -11.197   1.090  1.00  1.37           C  
ATOM   1275  C   LEU A  85     -10.642 -12.494   1.031  1.00  1.37           C  
ATOM   1276  O   LEU A  85     -10.677 -13.230   0.041  1.00  1.37           O  
ATOM   1277  CB  LEU A  85     -12.141 -10.990  -0.237  1.00  1.37           C  
ATOM   1278  CG  LEU A  85     -13.165  -9.887  -0.289  1.00  1.37           C  
ATOM   1279  CD1 LEU A  85     -13.586  -9.690  -1.725  1.00  1.37           C  
ATOM   1280  CD2 LEU A  85     -14.361 -10.328   0.554  1.00  1.37           C  
ATOM   1281  H   LEU A  85     -10.383  -9.419   0.568  1.00  1.37           H  
ATOM   1282  HA  LEU A  85     -12.160 -11.280   1.886  1.00  1.37           H  
ATOM   1283 1HB  LEU A  85     -11.410 -10.806  -1.003  1.00  1.37           H  
ATOM   1284 2HB  LEU A  85     -12.643 -11.877  -0.470  1.00  1.37           H  
ATOM   1285  HG  LEU A  85     -12.754  -8.955   0.102  1.00  1.37           H  
ATOM   1286 1HD1 LEU A  85     -14.346  -8.917  -1.794  1.00  1.37           H  
ATOM   1287 2HD1 LEU A  85     -12.720  -9.400  -2.316  1.00  1.37           H  
ATOM   1288 3HD1 LEU A  85     -13.964 -10.612  -2.090  1.00  1.37           H  
ATOM   1289 1HD2 LEU A  85     -15.122  -9.574   0.541  1.00  1.37           H  
ATOM   1290 2HD2 LEU A  85     -14.769 -11.254   0.152  1.00  1.37           H  
ATOM   1291 3HD2 LEU A  85     -14.038 -10.494   1.582  1.00  1.37           H  
ATOM   1292  N   ARG A  86     -10.018 -12.833   2.139  1.00  1.23           N  
ATOM   1293  CA  ARG A  86      -9.215 -14.042   2.225  1.00  1.23           C  
ATOM   1294  C   ARG A  86     -10.084 -15.244   2.560  1.00  1.23           C  
ATOM   1295  O   ARG A  86     -10.030 -15.796   3.660  1.00  1.23           O  
ATOM   1296  CB  ARG A  86      -8.104 -13.855   3.238  1.00  1.23           C  
ATOM   1297  CG  ARG A  86      -7.050 -12.840   2.799  1.00  1.23           C  
ATOM   1298  CD  ARG A  86      -6.032 -12.588   3.851  1.00  1.23           C  
ATOM   1299  NE  ARG A  86      -6.586 -11.842   4.963  1.00  1.23           N  
ATOM   1300  CZ  ARG A  86      -6.063 -11.805   6.205  1.00  1.23           C  
ATOM   1301  NH1 ARG A  86      -4.991 -12.510   6.489  1.00  1.23           N  
ATOM   1302  NH2 ARG A  86      -6.627 -11.061   7.139  1.00  1.23           N  
ATOM   1303  H   ARG A  86     -10.079 -12.181   2.921  1.00  1.23           H  
ATOM   1304  HA  ARG A  86      -8.751 -14.214   1.253  1.00  1.23           H  
ATOM   1305 1HB  ARG A  86      -8.525 -13.509   4.180  1.00  1.23           H  
ATOM   1306 2HB  ARG A  86      -7.607 -14.806   3.421  1.00  1.23           H  
ATOM   1307 1HG  ARG A  86      -6.544 -13.200   1.904  1.00  1.23           H  
ATOM   1308 2HG  ARG A  86      -7.548 -11.896   2.568  1.00  1.23           H  
ATOM   1309 1HD  ARG A  86      -5.642 -13.531   4.227  1.00  1.23           H  
ATOM   1310 2HD  ARG A  86      -5.219 -12.000   3.422  1.00  1.23           H  
ATOM   1311  HE  ARG A  86      -7.409 -11.271   4.774  1.00  1.23           H  
ATOM   1312 1HH1 ARG A  86      -4.559 -13.078   5.775  1.00  1.23           H  
ATOM   1313 2HH1 ARG A  86      -4.599 -12.482   7.419  1.00  1.23           H  
ATOM   1314 1HH2 ARG A  86      -7.452 -10.517   6.917  1.00  1.23           H  
ATOM   1315 2HH2 ARG A  86      -6.235 -11.032   8.067  1.00  1.23           H  
ATOM   1316  N   HIS A  87     -10.898 -15.623   1.584  1.00  1.08           N  
ATOM   1317  CA  HIS A  87     -11.868 -16.700   1.722  1.00  1.08           C  
ATOM   1318  C   HIS A  87     -11.490 -17.951   0.936  1.00  1.08           C  
ATOM   1319  O   HIS A  87     -10.859 -17.885  -0.118  1.00  1.08           O  
ATOM   1320  CB  HIS A  87     -13.237 -16.232   1.267  1.00  1.08           C  
ATOM   1321  CG  HIS A  87     -13.906 -15.209   2.149  1.00  1.08           C  
ATOM   1322  ND1 HIS A  87     -14.448 -15.530   3.372  1.00  1.08           N  
ATOM   1323  CD2 HIS A  87     -14.122 -13.886   1.981  1.00  1.08           C  
ATOM   1324  CE1 HIS A  87     -14.977 -14.451   3.915  1.00  1.08           C  
ATOM   1325  NE2 HIS A  87     -14.795 -13.433   3.096  1.00  1.08           N  
ATOM   1326  H   HIS A  87     -10.847 -15.081   0.721  1.00  1.08           H  
ATOM   1327  HA  HIS A  87     -11.942 -16.982   2.771  1.00  1.08           H  
ATOM   1328 1HB  HIS A  87     -13.148 -15.825   0.289  1.00  1.08           H  
ATOM   1329 2HB  HIS A  87     -13.860 -17.084   1.205  1.00  1.08           H  
ATOM   1330  HD1 HIS A  87     -14.468 -16.437   3.792  1.00  1.08           H  
ATOM   1331  HD2 HIS A  87     -13.877 -13.204   1.182  1.00  1.08           H  
ATOM   1332  HE1 HIS A  87     -15.461 -14.506   4.889  1.00  1.08           H  
ATOM   1333  N   ARG A  88     -11.973 -19.096   1.410  1.00  0.95           N  
ATOM   1334  CA  ARG A  88     -11.687 -20.396   0.805  1.00  0.95           C  
ATOM   1335  C   ARG A  88     -12.168 -20.567  -0.629  1.00  0.95           C  
ATOM   1336  O   ARG A  88     -11.581 -21.345  -1.392  1.00  0.95           O  
ATOM   1337  CB  ARG A  88     -12.306 -21.503   1.640  1.00  0.95           C  
ATOM   1338  CG  ARG A  88     -11.636 -21.738   2.980  1.00  0.95           C  
ATOM   1339  CD  ARG A  88     -12.316 -22.806   3.759  1.00  0.95           C  
ATOM   1340  NE  ARG A  88     -11.670 -23.031   5.044  1.00  0.95           N  
ATOM   1341  CZ  ARG A  88     -12.148 -23.834   6.014  1.00  0.95           C  
ATOM   1342  NH1 ARG A  88     -13.277 -24.484   5.835  1.00  0.95           N  
ATOM   1343  NH2 ARG A  88     -11.480 -23.968   7.147  1.00  0.95           N  
ATOM   1344  H   ARG A  88     -12.513 -19.074   2.263  1.00  0.95           H  
ATOM   1345  HA  ARG A  88     -10.605 -20.529   0.813  1.00  0.95           H  
ATOM   1346 1HB  ARG A  88     -13.355 -21.271   1.828  1.00  0.95           H  
ATOM   1347 2HB  ARG A  88     -12.278 -22.440   1.083  1.00  0.95           H  
ATOM   1348 1HG  ARG A  88     -10.600 -22.038   2.819  1.00  0.95           H  
ATOM   1349 2HG  ARG A  88     -11.661 -20.818   3.564  1.00  0.95           H  
ATOM   1350 1HD  ARG A  88     -13.351 -22.519   3.942  1.00  0.95           H  
ATOM   1351 2HD  ARG A  88     -12.292 -23.738   3.195  1.00  0.95           H  
ATOM   1352  HE  ARG A  88     -10.798 -22.549   5.220  1.00  0.95           H  
ATOM   1353 1HH1 ARG A  88     -13.787 -24.381   4.969  1.00  0.95           H  
ATOM   1354 2HH1 ARG A  88     -13.634 -25.085   6.563  1.00  0.95           H  
ATOM   1355 1HH2 ARG A  88     -10.613 -23.468   7.284  1.00  0.95           H  
ATOM   1356 2HH2 ARG A  88     -11.837 -24.568   7.875  1.00  0.95           H  
ATOM   1357  N   HIS A  89     -13.234 -19.865  -0.995  1.00  0.85           N  
ATOM   1358  CA  HIS A  89     -13.793 -20.003  -2.331  1.00  0.85           C  
ATOM   1359  C   HIS A  89     -13.568 -18.803  -3.250  1.00  0.85           C  
ATOM   1360  O   HIS A  89     -14.262 -18.639  -4.259  1.00  0.85           O  
ATOM   1361  CB  HIS A  89     -15.249 -20.409  -2.239  1.00  0.85           C  
ATOM   1362  CG  HIS A  89     -15.386 -21.796  -1.679  1.00  0.85           C  
ATOM   1363  ND1 HIS A  89     -15.069 -22.909  -2.421  1.00  0.85           N  
ATOM   1364  CD2 HIS A  89     -15.786 -22.256  -0.467  1.00  0.85           C  
ATOM   1365  CE1 HIS A  89     -15.282 -23.998  -1.695  1.00  0.85           C  
ATOM   1366  NE2 HIS A  89     -15.724 -23.635  -0.508  1.00  0.85           N  
ATOM   1367  H   HIS A  89     -13.660 -19.234  -0.335  1.00  0.85           H  
ATOM   1368  HA  HIS A  89     -13.303 -20.840  -2.819  1.00  0.85           H  
ATOM   1369 1HB  HIS A  89     -15.795 -19.719  -1.607  1.00  0.85           H  
ATOM   1370 2HB  HIS A  89     -15.693 -20.388  -3.229  1.00  0.85           H  
ATOM   1371  HD1 HIS A  89     -14.785 -22.888  -3.412  1.00  0.85           H  
ATOM   1372  HD2 HIS A  89     -16.130 -21.767   0.440  1.00  0.85           H  
ATOM   1373  HE1 HIS A  89     -15.111 -24.980  -2.103  1.00  0.85           H  
ATOM   1374  N   LEU A  90     -12.597 -17.964  -2.909  1.00  0.79           N  
ATOM   1375  CA  LEU A  90     -12.206 -16.868  -3.789  1.00  0.79           C  
ATOM   1376  C   LEU A  90     -10.763 -17.177  -4.206  1.00  0.79           C  
ATOM   1377  O   LEU A  90     -10.020 -17.769  -3.422  1.00  0.79           O  
ATOM   1378  CB  LEU A  90     -12.355 -15.521  -3.070  1.00  0.79           C  
ATOM   1379  CG  LEU A  90     -13.797 -15.219  -2.505  1.00  0.79           C  
ATOM   1380  CD1 LEU A  90     -13.785 -13.913  -1.804  1.00  0.79           C  
ATOM   1381  CD2 LEU A  90     -14.804 -15.201  -3.579  1.00  0.79           C  
ATOM   1382  H   LEU A  90     -12.070 -18.105  -2.042  1.00  0.79           H  
ATOM   1383  HA  LEU A  90     -12.828 -16.859  -4.680  1.00  0.79           H  
ATOM   1384 1HB  LEU A  90     -11.662 -15.509  -2.226  1.00  0.79           H  
ATOM   1385 2HB  LEU A  90     -12.071 -14.723  -3.746  1.00  0.79           H  
ATOM   1386  HG  LEU A  90     -14.066 -15.989  -1.789  1.00  0.79           H  
ATOM   1387 1HD1 LEU A  90     -14.774 -13.708  -1.384  1.00  0.79           H  
ATOM   1388 2HD1 LEU A  90     -13.052 -13.958  -1.014  1.00  0.79           H  
ATOM   1389 3HD1 LEU A  90     -13.518 -13.127  -2.510  1.00  0.79           H  
ATOM   1390 1HD2 LEU A  90     -15.763 -14.996  -3.147  1.00  0.79           H  
ATOM   1391 2HD2 LEU A  90     -14.567 -14.439  -4.287  1.00  0.79           H  
ATOM   1392 3HD2 LEU A  90     -14.825 -16.162  -4.065  1.00  0.79           H  
ATOM   1393  N   VAL A  91     -10.331 -16.808  -5.410  1.00  0.76           N  
ATOM   1394  CA  VAL A  91      -8.943 -17.144  -5.739  1.00  0.76           C  
ATOM   1395  C   VAL A  91      -8.003 -16.192  -5.024  1.00  0.76           C  
ATOM   1396  O   VAL A  91      -8.051 -14.975  -5.214  1.00  0.76           O  
ATOM   1397  CB  VAL A  91      -8.656 -17.092  -7.259  1.00  0.76           C  
ATOM   1398  CG1 VAL A  91      -7.177 -17.376  -7.511  1.00  0.76           C  
ATOM   1399  CG2 VAL A  91      -9.471 -18.124  -7.988  1.00  0.76           C  
ATOM   1400  H   VAL A  91     -10.942 -16.345  -6.079  1.00  0.76           H  
ATOM   1401  HA  VAL A  91      -8.737 -18.157  -5.396  1.00  0.76           H  
ATOM   1402  HB  VAL A  91      -8.888 -16.093  -7.633  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  91      -6.971 -17.327  -8.580  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  91      -6.574 -16.652  -6.994  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  91      -6.929 -18.369  -7.142  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  91      -9.244 -18.080  -9.044  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  91      -9.202 -19.093  -7.609  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  91     -10.529 -17.944  -7.837  1.00  0.76           H  
ATOM   1409  N   SER A  92      -7.152 -16.766  -4.180  1.00  0.77           N  
ATOM   1410  CA  SER A  92      -6.230 -15.997  -3.368  1.00  0.77           C  
ATOM   1411  C   SER A  92      -5.199 -15.262  -4.205  1.00  0.77           C  
ATOM   1412  O   SER A  92      -4.589 -15.837  -5.115  1.00  0.77           O  
ATOM   1413  CB  SER A  92      -5.549 -16.911  -2.366  1.00  0.77           C  
ATOM   1414  OG  SER A  92      -4.608 -16.212  -1.600  1.00  0.77           O  
ATOM   1415  H   SER A  92      -7.174 -17.770  -4.081  1.00  0.77           H  
ATOM   1416  HA  SER A  92      -6.807 -15.253  -2.815  1.00  0.77           H  
ATOM   1417 1HB  SER A  92      -6.304 -17.345  -1.710  1.00  0.77           H  
ATOM   1418 2HB  SER A  92      -5.057 -17.735  -2.891  1.00  0.77           H  
ATOM   1419  HG  SER A  92      -3.867 -16.031  -2.190  1.00  0.77           H  
ATOM   1420  N   LEU A  93      -4.976 -14.007  -3.838  1.00  0.79           N  
ATOM   1421  CA  LEU A  93      -3.999 -13.137  -4.476  1.00  0.79           C  
ATOM   1422  C   LEU A  93      -2.709 -13.147  -3.657  1.00  0.79           C  
ATOM   1423  O   LEU A  93      -2.731 -12.849  -2.465  1.00  0.79           O  
ATOM   1424  CB  LEU A  93      -4.577 -11.716  -4.577  1.00  0.79           C  
ATOM   1425  CG  LEU A  93      -3.676 -10.663  -5.182  1.00  0.79           C  
ATOM   1426  CD1 LEU A  93      -3.426 -10.981  -6.579  1.00  0.79           C  
ATOM   1427  CD2 LEU A  93      -4.335  -9.297  -5.090  1.00  0.79           C  
ATOM   1428  H   LEU A  93      -5.526 -13.637  -3.075  1.00  0.79           H  
ATOM   1429  HA  LEU A  93      -3.790 -13.508  -5.477  1.00  0.79           H  
ATOM   1430 1HB  LEU A  93      -5.454 -11.764  -5.194  1.00  0.79           H  
ATOM   1431 2HB  LEU A  93      -4.868 -11.382  -3.582  1.00  0.79           H  
ATOM   1432  HG  LEU A  93      -2.722 -10.678  -4.664  1.00  0.79           H  
ATOM   1433 1HD1 LEU A  93      -2.758 -10.243  -6.999  1.00  0.79           H  
ATOM   1434 2HD1 LEU A  93      -2.994 -11.945  -6.657  1.00  0.79           H  
ATOM   1435 3HD1 LEU A  93      -4.359 -10.966  -7.097  1.00  0.79           H  
ATOM   1436 1HD2 LEU A  93      -3.677  -8.554  -5.529  1.00  0.79           H  
ATOM   1437 2HD2 LEU A  93      -5.276  -9.306  -5.633  1.00  0.79           H  
ATOM   1438 3HD2 LEU A  93      -4.522  -9.045  -4.044  1.00  0.79           H  
ATOM   1439  N   ILE A  94      -1.604 -13.538  -4.278  1.00  0.82           N  
ATOM   1440  CA  ILE A  94      -0.308 -13.630  -3.616  1.00  0.82           C  
ATOM   1441  C   ILE A  94       0.343 -12.283  -3.509  1.00  0.82           C  
ATOM   1442  O   ILE A  94       0.915 -11.943  -2.470  1.00  0.82           O  
ATOM   1443  CB  ILE A  94       0.658 -14.525  -4.391  1.00  0.82           C  
ATOM   1444  CG1 ILE A  94       0.157 -15.923  -4.407  1.00  0.82           C  
ATOM   1445  CG2 ILE A  94       2.049 -14.445  -3.794  1.00  0.82           C  
ATOM   1446  CD1 ILE A  94       0.885 -16.767  -5.355  1.00  0.82           C  
ATOM   1447  H   ILE A  94      -1.646 -13.744  -5.267  1.00  0.82           H  
ATOM   1448  HA  ILE A  94      -0.454 -14.032  -2.614  1.00  0.82           H  
ATOM   1449  HB  ILE A  94       0.708 -14.187  -5.411  1.00  0.82           H  
ATOM   1450 1HG1 ILE A  94       0.257 -16.353  -3.409  1.00  0.82           H  
ATOM   1451 2HG1 ILE A  94      -0.898 -15.930  -4.678  1.00  0.82           H  
ATOM   1452 1HG2 ILE A  94       2.726 -15.064  -4.370  1.00  0.82           H  
ATOM   1453 2HG2 ILE A  94       2.393 -13.416  -3.816  1.00  0.82           H  
ATOM   1454 3HG2 ILE A  94       2.022 -14.790  -2.763  1.00  0.82           H  
ATOM   1455 1HD1 ILE A  94       0.483 -17.773  -5.322  1.00  0.82           H  
ATOM   1456 2HD1 ILE A  94       0.760 -16.353  -6.344  1.00  0.82           H  
ATOM   1457 3HD1 ILE A  94       1.935 -16.795  -5.097  1.00  0.82           H  
ATOM   1458  N   GLY A  95       0.293 -11.546  -4.614  1.00  0.86           N  
ATOM   1459  CA  GLY A  95       0.960 -10.266  -4.688  1.00  0.86           C  
ATOM   1460  C   GLY A  95       0.648  -9.413  -5.909  1.00  0.86           C  
ATOM   1461  O   GLY A  95      -0.291  -9.670  -6.659  1.00  0.86           O  
ATOM   1462  H   GLY A  95      -0.208 -11.922  -5.419  1.00  0.86           H  
ATOM   1463 1HA  GLY A  95       0.738  -9.701  -3.800  1.00  0.86           H  
ATOM   1464 2HA  GLY A  95       2.014 -10.441  -4.645  1.00  0.86           H  
ATOM   1465  N   TYR A  96       1.425  -8.355  -6.076  1.00  0.93           N  
ATOM   1466  CA  TYR A  96       1.187  -7.409  -7.151  1.00  0.93           C  
ATOM   1467  C   TYR A  96       2.436  -6.607  -7.515  1.00  0.93           C  
ATOM   1468  O   TYR A  96       3.416  -6.614  -6.782  1.00  0.93           O  
ATOM   1469  CB  TYR A  96       0.085  -6.462  -6.709  1.00  0.93           C  
ATOM   1470  CG  TYR A  96       0.534  -5.551  -5.623  1.00  0.93           C  
ATOM   1471  CD1 TYR A  96       0.829  -4.244  -5.902  1.00  0.93           C  
ATOM   1472  CD2 TYR A  96       0.732  -6.028  -4.355  1.00  0.93           C  
ATOM   1473  CE1 TYR A  96       1.277  -3.433  -4.902  1.00  0.93           C  
ATOM   1474  CE2 TYR A  96       1.188  -5.216  -3.389  1.00  0.93           C  
ATOM   1475  CZ  TYR A  96       1.461  -3.948  -3.642  1.00  0.93           C  
ATOM   1476  OH  TYR A  96       1.954  -3.184  -2.631  1.00  0.93           O  
ATOM   1477  H   TYR A  96       2.182  -8.213  -5.416  1.00  0.93           H  
ATOM   1478  HA  TYR A  96       0.879  -7.975  -8.022  1.00  0.93           H  
ATOM   1479 1HB  TYR A  96      -0.229  -5.856  -7.555  1.00  0.93           H  
ATOM   1480 2HB  TYR A  96      -0.778  -7.023  -6.353  1.00  0.93           H  
ATOM   1481  HD1 TYR A  96       0.699  -3.860  -6.910  1.00  0.93           H  
ATOM   1482  HD2 TYR A  96       0.553  -7.051  -4.121  1.00  0.93           H  
ATOM   1483  HE1 TYR A  96       1.513  -2.390  -5.097  1.00  0.93           H  
ATOM   1484  HE2 TYR A  96       1.357  -5.585  -2.403  1.00  0.93           H  
ATOM   1485  HH  TYR A  96       2.105  -2.272  -2.935  1.00  0.93           H  
ATOM   1486  N   CYS A  97       2.377  -5.861  -8.609  1.00  1.01           N  
ATOM   1487  CA  CYS A  97       3.473  -4.965  -8.962  1.00  1.01           C  
ATOM   1488  C   CYS A  97       2.975  -3.625  -9.496  1.00  1.01           C  
ATOM   1489  O   CYS A  97       2.131  -3.578 -10.396  1.00  1.01           O  
ATOM   1490  CB  CYS A  97       4.351  -5.613 -10.018  1.00  1.01           C  
ATOM   1491  SG  CYS A  97       5.757  -4.649 -10.508  1.00  1.01           S  
ATOM   1492  H   CYS A  97       1.568  -5.959  -9.214  1.00  1.01           H  
ATOM   1493  HA  CYS A  97       4.077  -4.788  -8.072  1.00  1.01           H  
ATOM   1494 1HB  CYS A  97       4.723  -6.544  -9.625  1.00  1.01           H  
ATOM   1495 2HB  CYS A  97       3.762  -5.821 -10.901  1.00  1.01           H  
ATOM   1496  HG  CYS A  97       6.468  -4.970  -9.398  1.00  1.01           H  
ATOM   1497  N   GLU A  98       3.517  -2.524  -8.945  1.00  1.11           N  
ATOM   1498  CA  GLU A  98       3.153  -1.170  -9.394  1.00  1.11           C  
ATOM   1499  C   GLU A  98       4.290  -0.401 -10.071  1.00  1.11           C  
ATOM   1500  O   GLU A  98       4.302   0.831 -10.055  1.00  1.11           O  
ATOM   1501  CB  GLU A  98       2.588  -0.315  -8.244  1.00  1.11           C  
ATOM   1502  CG  GLU A  98       1.276  -0.815  -7.735  1.00  1.11           C  
ATOM   1503  CD  GLU A  98       0.495   0.117  -6.765  1.00  1.11           C  
ATOM   1504  OE1 GLU A  98       1.011   0.550  -5.746  1.00  1.11           O  
ATOM   1505  OE2 GLU A  98      -0.635   0.383  -7.093  1.00  1.11           O  
ATOM   1506  H   GLU A  98       4.203  -2.627  -8.190  1.00  1.11           H  
ATOM   1507  HA  GLU A  98       2.359  -1.280 -10.129  1.00  1.11           H  
ATOM   1508 1HB  GLU A  98       3.294  -0.312  -7.409  1.00  1.11           H  
ATOM   1509 2HB  GLU A  98       2.460   0.714  -8.577  1.00  1.11           H  
ATOM   1510 1HG  GLU A  98       0.690  -0.965  -8.616  1.00  1.11           H  
ATOM   1511 2HG  GLU A  98       1.432  -1.767  -7.285  1.00  1.11           H  
ATOM   1512  N   GLU A  99       5.247  -1.112 -10.649  1.00  1.20           N  
ATOM   1513  CA  GLU A  99       6.363  -0.445 -11.312  1.00  1.20           C  
ATOM   1514  C   GLU A  99       6.013   0.045 -12.719  1.00  1.20           C  
ATOM   1515  O   GLU A  99       5.188  -0.545 -13.429  1.00  1.20           O  
ATOM   1516  CB  GLU A  99       7.586  -1.358 -11.354  1.00  1.20           C  
ATOM   1517  CG  GLU A  99       8.159  -1.675  -9.967  1.00  1.20           C  
ATOM   1518  CD  GLU A  99       9.408  -2.514  -9.994  1.00  1.20           C  
ATOM   1519  OE1 GLU A  99       9.700  -3.089 -11.014  1.00  1.20           O  
ATOM   1520  OE2 GLU A  99      10.064  -2.597  -8.989  1.00  1.20           O  
ATOM   1521  H   GLU A  99       5.191  -2.121 -10.637  1.00  1.20           H  
ATOM   1522  HA  GLU A  99       6.628   0.430 -10.721  1.00  1.20           H  
ATOM   1523 1HB  GLU A  99       7.313  -2.285 -11.833  1.00  1.20           H  
ATOM   1524 2HB  GLU A  99       8.371  -0.895 -11.953  1.00  1.20           H  
ATOM   1525 1HG  GLU A  99       8.375  -0.736  -9.460  1.00  1.20           H  
ATOM   1526 2HG  GLU A  99       7.397  -2.193  -9.393  1.00  1.20           H  
ATOM   1527  N   ASN A 100       6.697   1.110 -13.123  1.00  1.24           N  
ATOM   1528  CA  ASN A 100       6.518   1.723 -14.430  1.00  1.24           C  
ATOM   1529  C   ASN A 100       5.037   2.037 -14.645  1.00  1.24           C  
ATOM   1530  O   ASN A 100       4.437   2.787 -13.875  1.00  1.24           O  
ATOM   1531  CB  ASN A 100       7.052   0.808 -15.527  1.00  1.24           C  
ATOM   1532  CG  ASN A 100       8.532   0.532 -15.401  1.00  1.24           C  
ATOM   1533  OD1 ASN A 100       9.285   1.306 -14.795  1.00  1.24           O  
ATOM   1534  ND2 ASN A 100       8.956  -0.575 -15.962  1.00  1.24           N  
ATOM   1535  H   ASN A 100       7.357   1.525 -12.482  1.00  1.24           H  
ATOM   1536  HA  ASN A 100       7.064   2.668 -14.457  1.00  1.24           H  
ATOM   1537 1HB  ASN A 100       6.521  -0.145 -15.526  1.00  1.24           H  
ATOM   1538 2HB  ASN A 100       6.885   1.277 -16.499  1.00  1.24           H  
ATOM   1539 1HD2 ASN A 100       9.925  -0.824 -15.914  1.00  1.24           H  
ATOM   1540 2HD2 ASN A 100       8.308  -1.173 -16.438  1.00  1.24           H  
ATOM   1541  N   CYS A 101       4.461   1.475 -15.698  1.00  1.22           N  
ATOM   1542  CA  CYS A 101       3.065   1.680 -16.040  1.00  1.22           C  
ATOM   1543  C   CYS A 101       2.335   0.356 -16.214  1.00  1.22           C  
ATOM   1544  O   CYS A 101       1.160   0.330 -16.568  1.00  1.22           O  
ATOM   1545  CB  CYS A 101       2.970   2.506 -17.322  1.00  1.22           C  
ATOM   1546  SG  CYS A 101       3.736   1.702 -18.743  1.00  1.22           S  
ATOM   1547  H   CYS A 101       5.008   0.874 -16.294  1.00  1.22           H  
ATOM   1548  HA  CYS A 101       2.587   2.237 -15.234  1.00  1.22           H  
ATOM   1549 1HB  CYS A 101       1.915   2.682 -17.563  1.00  1.22           H  
ATOM   1550 2HB  CYS A 101       3.442   3.479 -17.177  1.00  1.22           H  
ATOM   1551  HG  CYS A 101       3.120   0.529 -18.594  1.00  1.22           H  
ATOM   1552  N   GLU A 102       3.041  -0.748 -16.001  1.00  1.15           N  
ATOM   1553  CA  GLU A 102       2.457  -2.065 -16.254  1.00  1.15           C  
ATOM   1554  C   GLU A 102       2.042  -2.736 -14.965  1.00  1.15           C  
ATOM   1555  O   GLU A 102       2.854  -3.304 -14.240  1.00  1.15           O  
ATOM   1556  CB  GLU A 102       3.414  -2.943 -17.053  1.00  1.15           C  
ATOM   1557  CG  GLU A 102       3.664  -2.467 -18.480  1.00  1.15           C  
ATOM   1558  CD  GLU A 102       4.570  -3.362 -19.262  1.00  1.15           C  
ATOM   1559  OE1 GLU A 102       4.218  -4.511 -19.449  1.00  1.15           O  
ATOM   1560  OE2 GLU A 102       5.610  -2.914 -19.676  1.00  1.15           O  
ATOM   1561  H   GLU A 102       3.971  -0.669 -15.589  1.00  1.15           H  
ATOM   1562  HA  GLU A 102       1.558  -1.934 -16.855  1.00  1.15           H  
ATOM   1563 1HB  GLU A 102       4.374  -2.952 -16.552  1.00  1.15           H  
ATOM   1564 2HB  GLU A 102       3.035  -3.968 -17.092  1.00  1.15           H  
ATOM   1565 1HG  GLU A 102       2.710  -2.443 -18.988  1.00  1.15           H  
ATOM   1566 2HG  GLU A 102       4.069  -1.458 -18.462  1.00  1.15           H  
ATOM   1567  N   MET A 103       0.758  -2.633 -14.675  1.00  1.04           N  
ATOM   1568  CA  MET A 103       0.222  -3.102 -13.414  1.00  1.04           C  
ATOM   1569  C   MET A 103       0.000  -4.610 -13.443  1.00  1.04           C  
ATOM   1570  O   MET A 103      -0.685  -5.113 -14.343  1.00  1.04           O  
ATOM   1571  CB  MET A 103      -1.074  -2.375 -13.165  1.00  1.04           C  
ATOM   1572  CG  MET A 103      -0.956  -0.867 -13.096  1.00  1.04           C  
ATOM   1573  SD  MET A 103       0.042  -0.237 -11.740  1.00  1.04           S  
ATOM   1574  CE  MET A 103       1.581   0.173 -12.587  1.00  1.04           C  
ATOM   1575  H   MET A 103       0.147  -2.173 -15.338  1.00  1.04           H  
ATOM   1576  HA  MET A 103       0.933  -2.875 -12.617  1.00  1.04           H  
ATOM   1577 1HB  MET A 103      -1.795  -2.626 -13.940  1.00  1.04           H  
ATOM   1578 2HB  MET A 103      -1.457  -2.702 -12.268  1.00  1.04           H  
ATOM   1579 1HG  MET A 103      -0.560  -0.479 -14.035  1.00  1.04           H  
ATOM   1580 2HG  MET A 103      -1.953  -0.488 -12.961  1.00  1.04           H  
ATOM   1581 1HE  MET A 103       2.289   0.602 -11.883  1.00  1.04           H  
ATOM   1582 2HE  MET A 103       2.014  -0.720 -13.021  1.00  1.04           H  
ATOM   1583 3HE  MET A 103       1.380   0.900 -13.370  1.00  1.04           H  
ATOM   1584  N   ILE A 104       0.596  -5.339 -12.485  1.00  0.94           N  
ATOM   1585  CA  ILE A 104       0.477  -6.807 -12.513  1.00  0.94           C  
ATOM   1586  C   ILE A 104       0.034  -7.485 -11.210  1.00  0.94           C  
ATOM   1587  O   ILE A 104       0.546  -7.154 -10.143  1.00  0.94           O  
ATOM   1588  CB  ILE A 104       1.802  -7.466 -12.932  1.00  0.94           C  
ATOM   1589  CG1 ILE A 104       2.251  -6.976 -14.260  1.00  0.94           C  
ATOM   1590  CG2 ILE A 104       1.610  -8.953 -13.038  1.00  0.94           C  
ATOM   1591  CD1 ILE A 104       3.549  -7.483 -14.624  1.00  0.94           C  
ATOM   1592  H   ILE A 104       1.143  -4.857 -11.767  1.00  0.94           H  
ATOM   1593  HA  ILE A 104      -0.258  -7.046 -13.264  1.00  0.94           H  
ATOM   1594  HB  ILE A 104       2.570  -7.244 -12.215  1.00  0.94           H  
ATOM   1595 1HG1 ILE A 104       1.566  -7.284 -14.983  1.00  0.94           H  
ATOM   1596 2HG1 ILE A 104       2.306  -5.892 -14.260  1.00  0.94           H  
ATOM   1597 1HG2 ILE A 104       2.520  -9.398 -13.350  1.00  0.94           H  
ATOM   1598 2HG2 ILE A 104       1.323  -9.371 -12.083  1.00  0.94           H  
ATOM   1599 3HG2 ILE A 104       0.847  -9.171 -13.772  1.00  0.94           H  
ATOM   1600 1HD1 ILE A 104       3.806  -7.119 -15.602  1.00  0.94           H  
ATOM   1601 2HD1 ILE A 104       4.299  -7.169 -13.895  1.00  0.94           H  
ATOM   1602 3HD1 ILE A 104       3.489  -8.554 -14.651  1.00  0.94           H  
ATOM   1603  N   LEU A 105      -0.933  -8.414 -11.291  1.00  0.85           N  
ATOM   1604  CA  LEU A 105      -1.360  -9.201 -10.115  1.00  0.85           C  
ATOM   1605  C   LEU A 105      -0.838 -10.646 -10.165  1.00  0.85           C  
ATOM   1606  O   LEU A 105      -0.812 -11.264 -11.227  1.00  0.85           O  
ATOM   1607  CB  LEU A 105      -2.880  -9.207  -9.983  1.00  0.85           C  
ATOM   1608  CG  LEU A 105      -3.484  -7.885  -9.786  1.00  0.85           C  
ATOM   1609  CD1 LEU A 105      -4.990  -7.972  -9.685  1.00  0.85           C  
ATOM   1610  CD2 LEU A 105      -2.924  -7.301  -8.555  1.00  0.85           C  
ATOM   1611  H   LEU A 105      -1.339  -8.595 -12.209  1.00  0.85           H  
ATOM   1612  HA  LEU A 105      -0.955  -8.736  -9.221  1.00  0.85           H  
ATOM   1613 1HB  LEU A 105      -3.295  -9.597 -10.888  1.00  0.85           H  
ATOM   1614 2HB  LEU A 105      -3.167  -9.839  -9.169  1.00  0.85           H  
ATOM   1615  HG  LEU A 105      -3.244  -7.282 -10.631  1.00  0.85           H  
ATOM   1616 1HD1 LEU A 105      -5.407  -6.970  -9.548  1.00  0.85           H  
ATOM   1617 2HD1 LEU A 105      -5.405  -8.412 -10.594  1.00  0.85           H  
ATOM   1618 3HD1 LEU A 105      -5.262  -8.590  -8.829  1.00  0.85           H  
ATOM   1619 1HD2 LEU A 105      -3.342  -6.325  -8.430  1.00  0.85           H  
ATOM   1620 2HD2 LEU A 105      -3.172  -7.921  -7.706  1.00  0.85           H  
ATOM   1621 3HD2 LEU A 105      -1.853  -7.234  -8.646  1.00  0.85           H  
ATOM   1622  N   VAL A 106      -0.461 -11.196  -9.008  1.00  0.79           N  
ATOM   1623  CA  VAL A 106       0.048 -12.571  -8.913  1.00  0.79           C  
ATOM   1624  C   VAL A 106      -0.848 -13.414  -7.988  1.00  0.79           C  
ATOM   1625  O   VAL A 106      -0.985 -13.098  -6.807  1.00  0.79           O  
ATOM   1626  CB  VAL A 106       1.493 -12.536  -8.352  1.00  0.79           C  
ATOM   1627  CG1 VAL A 106       2.057 -13.948  -8.249  1.00  0.79           C  
ATOM   1628  CG2 VAL A 106       2.383 -11.618  -9.236  1.00  0.79           C  
ATOM   1629  H   VAL A 106      -0.509 -10.633  -8.164  1.00  0.79           H  
ATOM   1630  HA  VAL A 106       0.052 -13.025  -9.907  1.00  0.79           H  
ATOM   1631  HB  VAL A 106       1.465 -12.135  -7.340  1.00  0.79           H  
ATOM   1632 1HG1 VAL A 106       3.058 -13.912  -7.825  1.00  0.79           H  
ATOM   1633 2HG1 VAL A 106       1.420 -14.547  -7.618  1.00  0.79           H  
ATOM   1634 3HG1 VAL A 106       2.098 -14.392  -9.239  1.00  0.79           H  
ATOM   1635 1HG2 VAL A 106       3.388 -11.583  -8.826  1.00  0.79           H  
ATOM   1636 2HG2 VAL A 106       2.425 -11.995 -10.245  1.00  0.79           H  
ATOM   1637 3HG2 VAL A 106       1.967 -10.610  -9.249  1.00  0.79           H  
ATOM   1638  N   TYR A 107      -1.422 -14.501  -8.512  1.00  0.77           N  
ATOM   1639  CA  TYR A 107      -2.366 -15.378  -7.793  1.00  0.77           C  
ATOM   1640  C   TYR A 107      -1.877 -16.807  -7.683  1.00  0.77           C  
ATOM   1641  O   TYR A 107      -1.060 -17.252  -8.487  1.00  0.77           O  
ATOM   1642  CB  TYR A 107      -3.673 -15.449  -8.557  1.00  0.77           C  
ATOM   1643  CG  TYR A 107      -4.395 -14.193  -8.710  1.00  0.77           C  
ATOM   1644  CD1 TYR A 107      -3.952 -13.329  -9.655  1.00  0.77           C  
ATOM   1645  CD2 TYR A 107      -5.554 -13.924  -7.994  1.00  0.77           C  
ATOM   1646  CE1 TYR A 107      -4.617 -12.203  -9.888  1.00  0.77           C  
ATOM   1647  CE2 TYR A 107      -6.248 -12.779  -8.253  1.00  0.77           C  
ATOM   1648  CZ  TYR A 107      -5.775 -11.915  -9.203  1.00  0.77           C  
ATOM   1649  OH  TYR A 107      -6.435 -10.776  -9.504  1.00  0.77           O  
ATOM   1650  H   TYR A 107      -1.249 -14.703  -9.494  1.00  0.77           H  
ATOM   1651  HA  TYR A 107      -2.523 -14.997  -6.788  1.00  0.77           H  
ATOM   1652 1HB  TYR A 107      -3.475 -15.838  -9.544  1.00  0.77           H  
ATOM   1653 2HB  TYR A 107      -4.332 -16.159  -8.060  1.00  0.77           H  
ATOM   1654  HD1 TYR A 107      -3.049 -13.556 -10.227  1.00  0.77           H  
ATOM   1655  HD2 TYR A 107      -5.921 -14.619  -7.250  1.00  0.77           H  
ATOM   1656  HE1 TYR A 107      -4.247 -11.536 -10.638  1.00  0.77           H  
ATOM   1657  HE2 TYR A 107      -7.162 -12.563  -7.718  1.00  0.77           H  
ATOM   1658  HH  TYR A 107      -7.389 -10.854  -9.307  1.00  0.77           H  
ATOM   1659  N   ASP A 108      -2.408 -17.565  -6.725  1.00  0.76           N  
ATOM   1660  CA  ASP A 108      -2.046 -18.987  -6.694  1.00  0.76           C  
ATOM   1661  C   ASP A 108      -2.448 -19.616  -8.026  1.00  0.76           C  
ATOM   1662  O   ASP A 108      -3.548 -19.361  -8.519  1.00  0.76           O  
ATOM   1663  CB  ASP A 108      -2.783 -19.734  -5.568  1.00  0.76           C  
ATOM   1664  CG  ASP A 108      -2.293 -19.453  -4.130  1.00  0.76           C  
ATOM   1665  OD1 ASP A 108      -1.268 -18.847  -3.955  1.00  0.76           O  
ATOM   1666  OD2 ASP A 108      -2.979 -19.860  -3.218  1.00  0.76           O  
ATOM   1667  H   ASP A 108      -3.081 -17.157  -6.069  1.00  0.76           H  
ATOM   1668  HA  ASP A 108      -0.968 -19.091  -6.572  1.00  0.76           H  
ATOM   1669 1HB  ASP A 108      -3.844 -19.485  -5.619  1.00  0.76           H  
ATOM   1670 2HB  ASP A 108      -2.701 -20.808  -5.756  1.00  0.76           H  
ATOM   1671  N   TYR A 109      -1.598 -20.459  -8.611  1.00  0.75           N  
ATOM   1672  CA  TYR A 109      -1.999 -21.100  -9.858  1.00  0.75           C  
ATOM   1673  C   TYR A 109      -3.140 -22.068  -9.656  1.00  0.75           C  
ATOM   1674  O   TYR A 109      -3.121 -22.913  -8.757  1.00  0.75           O  
ATOM   1675  CB  TYR A 109      -0.841 -21.807 -10.548  1.00  0.75           C  
ATOM   1676  CG  TYR A 109      -1.220 -22.476 -11.820  1.00  0.75           C  
ATOM   1677  CD1 TYR A 109      -1.556 -21.709 -12.923  1.00  0.75           C  
ATOM   1678  CD2 TYR A 109      -1.208 -23.854 -11.908  1.00  0.75           C  
ATOM   1679  CE1 TYR A 109      -1.900 -22.327 -14.098  1.00  0.75           C  
ATOM   1680  CE2 TYR A 109      -1.540 -24.465 -13.096  1.00  0.75           C  
ATOM   1681  CZ  TYR A 109      -1.888 -23.712 -14.183  1.00  0.75           C  
ATOM   1682  OH  TYR A 109      -2.215 -24.336 -15.370  1.00  0.75           O  
ATOM   1683  H   TYR A 109      -0.667 -20.638  -8.231  1.00  0.75           H  
ATOM   1684  HA  TYR A 109      -2.355 -20.323 -10.534  1.00  0.75           H  
ATOM   1685 1HB  TYR A 109      -0.090 -21.106 -10.788  1.00  0.75           H  
ATOM   1686 2HB  TYR A 109      -0.408 -22.548  -9.882  1.00  0.75           H  
ATOM   1687  HD1 TYR A 109      -1.556 -20.621 -12.855  1.00  0.75           H  
ATOM   1688  HD2 TYR A 109      -0.933 -24.454 -11.042  1.00  0.75           H  
ATOM   1689  HE1 TYR A 109      -2.171 -21.739 -14.957  1.00  0.75           H  
ATOM   1690  HE2 TYR A 109      -1.529 -25.552 -13.175  1.00  0.75           H  
ATOM   1691  HH  TYR A 109      -2.342 -25.280 -15.205  1.00  0.75           H  
ATOM   1692  N   MET A 110      -4.135 -21.951 -10.511  1.00  0.75           N  
ATOM   1693  CA  MET A 110      -5.274 -22.837 -10.474  1.00  0.75           C  
ATOM   1694  C   MET A 110      -4.971 -24.036 -11.373  1.00  0.75           C  
ATOM   1695  O   MET A 110      -4.985 -23.955 -12.603  1.00  0.75           O  
ATOM   1696  CB  MET A 110      -6.499 -22.028 -10.824  1.00  0.75           C  
ATOM   1697  CG  MET A 110      -6.645 -20.817  -9.834  1.00  0.75           C  
ATOM   1698  SD  MET A 110      -6.843 -21.369  -8.121  1.00  0.75           S  
ATOM   1699  CE  MET A 110      -8.449 -22.087  -8.207  1.00  0.75           C  
ATOM   1700  H   MET A 110      -4.092 -21.224 -11.208  1.00  0.75           H  
ATOM   1701  HA  MET A 110      -5.399 -23.212  -9.459  1.00  0.75           H  
ATOM   1702 1HB  MET A 110      -6.401 -21.652 -11.833  1.00  0.75           H  
ATOM   1703 2HB  MET A 110      -7.391 -22.658 -10.774  1.00  0.75           H  
ATOM   1704 1HG  MET A 110      -5.734 -20.218  -9.884  1.00  0.75           H  
ATOM   1705 2HG  MET A 110      -7.461 -20.173 -10.090  1.00  0.75           H  
ATOM   1706 1HE  MET A 110      -8.719 -22.532  -7.261  1.00  0.75           H  
ATOM   1707 2HE  MET A 110      -9.168 -21.338  -8.459  1.00  0.75           H  
ATOM   1708 3HE  MET A 110      -8.443 -22.832  -8.961  1.00  0.75           H  
ATOM   1709  N   ALA A 111      -4.685 -25.154 -10.716  1.00  0.74           N  
ATOM   1710  CA  ALA A 111      -4.159 -26.379 -11.313  1.00  0.74           C  
ATOM   1711  C   ALA A 111      -4.966 -26.970 -12.447  1.00  0.74           C  
ATOM   1712  O   ALA A 111      -4.388 -27.546 -13.370  1.00  0.74           O  
ATOM   1713  CB  ALA A 111      -4.058 -27.430 -10.246  1.00  0.74           C  
ATOM   1714  H   ALA A 111      -4.764 -25.119  -9.710  1.00  0.74           H  
ATOM   1715  HA  ALA A 111      -3.170 -26.159 -11.685  1.00  0.74           H  
ATOM   1716 1HB  ALA A 111      -3.621 -28.338 -10.659  1.00  0.74           H  
ATOM   1717 2HB  ALA A 111      -3.441 -27.060  -9.432  1.00  0.74           H  
ATOM   1718 3HB  ALA A 111      -5.053 -27.632  -9.899  1.00  0.74           H  
ATOM   1719  N   HIS A 112      -6.283 -26.863 -12.386  1.00  0.72           N  
ATOM   1720  CA  HIS A 112      -7.096 -27.465 -13.422  1.00  0.72           C  
ATOM   1721  C   HIS A 112      -7.790 -26.396 -14.264  1.00  0.72           C  
ATOM   1722  O   HIS A 112      -8.789 -26.667 -14.932  1.00  0.72           O  
ATOM   1723  CB  HIS A 112      -8.076 -28.481 -12.823  1.00  0.72           C  
ATOM   1724  CG  HIS A 112      -7.388 -29.643 -12.134  1.00  0.72           C  
ATOM   1725  ND1 HIS A 112      -6.579 -30.545 -12.795  1.00  0.72           N  
ATOM   1726  CD2 HIS A 112      -7.442 -30.061 -10.863  1.00  0.72           C  
ATOM   1727  CE1 HIS A 112      -6.137 -31.445 -11.920  1.00  0.72           C  
ATOM   1728  NE2 HIS A 112      -6.650 -31.158 -10.743  1.00  0.72           N  
ATOM   1729  H   HIS A 112      -6.740 -26.358 -11.624  1.00  0.72           H  
ATOM   1730  HA  HIS A 112      -6.455 -28.023 -14.101  1.00  0.72           H  
ATOM   1731 1HB  HIS A 112      -8.704 -27.989 -12.088  1.00  0.72           H  
ATOM   1732 2HB  HIS A 112      -8.707 -28.879 -13.581  1.00  0.72           H  
ATOM   1733  HD2 HIS A 112      -8.000 -29.634 -10.091  1.00  0.72           H  
ATOM   1734  HE1 HIS A 112      -5.470 -32.279 -12.138  1.00  0.72           H  
ATOM   1735  HE2 HIS A 112      -6.526 -31.638  -9.838  1.00  0.72           H  
ATOM   1736  N   GLY A 113      -7.231 -25.183 -14.250  1.00  0.71           N  
ATOM   1737  CA  GLY A 113      -7.731 -24.054 -15.031  1.00  0.71           C  
ATOM   1738  C   GLY A 113      -9.142 -23.627 -14.664  1.00  0.71           C  
ATOM   1739  O   GLY A 113      -9.450 -23.449 -13.486  1.00  0.71           O  
ATOM   1740  H   GLY A 113      -6.405 -25.015 -13.670  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113      -7.054 -23.210 -14.894  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113      -7.698 -24.308 -16.092  1.00  0.71           H  
ATOM   1743  N   THR A 114      -9.993 -23.461 -15.678  1.00  0.70           N  
ATOM   1744  CA  THR A 114     -11.371 -23.013 -15.483  1.00  0.70           C  
ATOM   1745  C   THR A 114     -12.452 -24.053 -15.685  1.00  0.70           C  
ATOM   1746  O   THR A 114     -12.298 -25.010 -16.447  1.00  0.70           O  
ATOM   1747  CB  THR A 114     -11.699 -21.911 -16.494  1.00  0.70           C  
ATOM   1748  OG1 THR A 114     -11.529 -22.456 -17.817  1.00  0.70           O  
ATOM   1749  CG2 THR A 114     -10.844 -20.692 -16.322  1.00  0.70           C  
ATOM   1750  H   THR A 114      -9.658 -23.614 -16.634  1.00  0.70           H  
ATOM   1751  HA  THR A 114     -11.467 -22.626 -14.472  1.00  0.70           H  
ATOM   1752  HB  THR A 114     -12.728 -21.625 -16.372  1.00  0.70           H  
ATOM   1753  HG1 THR A 114     -10.584 -22.764 -17.916  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114     -11.120 -19.946 -17.065  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114     -11.010 -20.281 -15.337  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114      -9.795 -20.956 -16.446  1.00  0.70           H  
ATOM   1757  N   MET A 115     -13.610 -23.759 -15.108  1.00  0.69           N  
ATOM   1758  CA  MET A 115     -14.811 -24.559 -15.275  1.00  0.69           C  
ATOM   1759  C   MET A 115     -15.133 -24.706 -16.763  1.00  0.69           C  
ATOM   1760  O   MET A 115     -15.409 -25.813 -17.237  1.00  0.69           O  
ATOM   1761  CB  MET A 115     -15.925 -23.888 -14.479  1.00  0.69           C  
ATOM   1762  CG  MET A 115     -17.256 -24.544 -14.482  1.00  0.69           C  
ATOM   1763  SD  MET A 115     -18.373 -23.671 -13.379  1.00  0.69           S  
ATOM   1764  CE  MET A 115     -19.844 -24.560 -13.622  1.00  0.69           C  
ATOM   1765  H   MET A 115     -13.645 -22.945 -14.491  1.00  0.69           H  
ATOM   1766  HA  MET A 115     -14.632 -25.552 -14.874  1.00  0.69           H  
ATOM   1767 1HB  MET A 115     -15.611 -23.812 -13.438  1.00  0.69           H  
ATOM   1768 2HB  MET A 115     -16.060 -22.873 -14.837  1.00  0.69           H  
ATOM   1769 1HG  MET A 115     -17.670 -24.525 -15.485  1.00  0.69           H  
ATOM   1770 2HG  MET A 115     -17.173 -25.580 -14.159  1.00  0.69           H  
ATOM   1771 1HE  MET A 115     -20.628 -24.148 -12.996  1.00  0.69           H  
ATOM   1772 2HE  MET A 115     -20.132 -24.480 -14.665  1.00  0.69           H  
ATOM   1773 3HE  MET A 115     -19.690 -25.607 -13.360  1.00  0.69           H  
ATOM   1774  N   ARG A 116     -15.005 -23.604 -17.510  1.00  0.69           N  
ATOM   1775  CA  ARG A 116     -15.229 -23.595 -18.955  1.00  0.69           C  
ATOM   1776  C   ARG A 116     -14.382 -24.637 -19.670  1.00  0.69           C  
ATOM   1777  O   ARG A 116     -14.894 -25.424 -20.471  1.00  0.69           O  
ATOM   1778  CB  ARG A 116     -14.870 -22.238 -19.568  1.00  0.69           C  
ATOM   1779  CG  ARG A 116     -15.083 -22.161 -21.099  1.00  0.69           C  
ATOM   1780  CD  ARG A 116     -14.605 -20.904 -21.721  1.00  0.69           C  
ATOM   1781  NE  ARG A 116     -13.157 -20.734 -21.601  1.00  0.69           N  
ATOM   1782  CZ  ARG A 116     -12.246 -21.311 -22.410  1.00  0.69           C  
ATOM   1783  NH1 ARG A 116     -12.637 -22.071 -23.407  1.00  0.69           N  
ATOM   1784  NH2 ARG A 116     -10.952 -21.110 -22.206  1.00  0.69           N  
ATOM   1785  H   ARG A 116     -14.795 -22.725 -17.040  1.00  0.69           H  
ATOM   1786  HA  ARG A 116     -16.282 -23.807 -19.143  1.00  0.69           H  
ATOM   1787 1HB  ARG A 116     -15.462 -21.456 -19.108  1.00  0.69           H  
ATOM   1788 2HB  ARG A 116     -13.824 -22.010 -19.361  1.00  0.69           H  
ATOM   1789 1HG  ARG A 116     -14.567 -22.992 -21.576  1.00  0.69           H  
ATOM   1790 2HG  ARG A 116     -16.136 -22.213 -21.303  1.00  0.69           H  
ATOM   1791 1HD  ARG A 116     -14.851 -20.928 -22.780  1.00  0.69           H  
ATOM   1792 2HD  ARG A 116     -15.104 -20.063 -21.269  1.00  0.69           H  
ATOM   1793  HE  ARG A 116     -12.814 -20.160 -20.844  1.00  0.69           H  
ATOM   1794 1HH1 ARG A 116     -13.622 -22.223 -23.569  1.00  0.69           H  
ATOM   1795 2HH1 ARG A 116     -11.951 -22.501 -24.010  1.00  0.69           H  
ATOM   1796 1HH2 ARG A 116     -10.641 -20.530 -21.437  1.00  0.69           H  
ATOM   1797 2HH2 ARG A 116     -10.272 -21.551 -22.810  1.00  0.69           H  
ATOM   1798  N   GLU A 117     -13.090 -24.685 -19.361  1.00  0.71           N  
ATOM   1799  CA  GLU A 117     -12.218 -25.628 -20.055  1.00  0.71           C  
ATOM   1800  C   GLU A 117     -12.680 -27.070 -19.867  1.00  0.71           C  
ATOM   1801  O   GLU A 117     -12.662 -27.872 -20.807  1.00  0.71           O  
ATOM   1802  CB  GLU A 117     -10.776 -25.442 -19.572  1.00  0.71           C  
ATOM   1803  CG  GLU A 117     -10.106 -24.161 -20.102  1.00  0.71           C  
ATOM   1804  CD  GLU A 117      -8.812 -23.822 -19.414  1.00  0.71           C  
ATOM   1805  OE1 GLU A 117      -8.878 -23.444 -18.261  1.00  0.71           O  
ATOM   1806  OE2 GLU A 117      -7.768 -23.936 -20.013  1.00  0.71           O  
ATOM   1807  H   GLU A 117     -12.694 -24.035 -18.675  1.00  0.71           H  
ATOM   1808  HA  GLU A 117     -12.249 -25.401 -21.121  1.00  0.71           H  
ATOM   1809 1HB  GLU A 117     -10.756 -25.411 -18.482  1.00  0.71           H  
ATOM   1810 2HB  GLU A 117     -10.174 -26.297 -19.887  1.00  0.71           H  
ATOM   1811 1HG  GLU A 117      -9.904 -24.301 -21.162  1.00  0.71           H  
ATOM   1812 2HG  GLU A 117     -10.803 -23.336 -20.016  1.00  0.71           H  
ATOM   1813  N   HIS A 118     -13.172 -27.406 -18.681  1.00  0.75           N  
ATOM   1814  CA  HIS A 118     -13.638 -28.776 -18.503  1.00  0.75           C  
ATOM   1815  C   HIS A 118     -14.992 -29.015 -19.182  1.00  0.75           C  
ATOM   1816  O   HIS A 118     -15.196 -30.040 -19.835  1.00  0.75           O  
ATOM   1817  CB  HIS A 118     -13.728 -29.098 -17.025  1.00  0.75           C  
ATOM   1818  CG  HIS A 118     -12.387 -29.167 -16.412  1.00  0.75           C  
ATOM   1819  ND1 HIS A 118     -11.633 -30.313 -16.347  1.00  0.75           N  
ATOM   1820  CD2 HIS A 118     -11.640 -28.207 -15.910  1.00  0.75           C  
ATOM   1821  CE1 HIS A 118     -10.481 -30.029 -15.789  1.00  0.75           C  
ATOM   1822  NE2 HIS A 118     -10.470 -28.750 -15.532  1.00  0.75           N  
ATOM   1823  H   HIS A 118     -13.178 -26.719 -17.918  1.00  0.75           H  
ATOM   1824  HA  HIS A 118     -12.919 -29.464 -18.950  1.00  0.75           H  
ATOM   1825 1HB  HIS A 118     -14.311 -28.327 -16.512  1.00  0.75           H  
ATOM   1826 2HB  HIS A 118     -14.237 -30.040 -16.901  1.00  0.75           H  
ATOM   1827  HD2 HIS A 118     -11.908 -27.187 -15.832  1.00  0.75           H  
ATOM   1828  HE1 HIS A 118      -9.668 -30.731 -15.600  1.00  0.75           H  
ATOM   1829  HE2 HIS A 118      -9.720 -28.190 -15.126  1.00  0.75           H  
ATOM   1830  N   LEU A 119     -15.898 -28.042 -19.116  1.00  0.84           N  
ATOM   1831  CA  LEU A 119     -17.230 -28.236 -19.695  1.00  0.84           C  
ATOM   1832  C   LEU A 119     -17.191 -28.442 -21.201  1.00  0.84           C  
ATOM   1833  O   LEU A 119     -18.005 -29.184 -21.749  1.00  0.84           O  
ATOM   1834  CB  LEU A 119     -18.152 -27.054 -19.380  1.00  0.84           C  
ATOM   1835  CG  LEU A 119     -18.570 -26.907 -17.911  1.00  0.84           C  
ATOM   1836  CD1 LEU A 119     -19.368 -25.638 -17.762  1.00  0.84           C  
ATOM   1837  CD2 LEU A 119     -19.379 -28.128 -17.483  1.00  0.84           C  
ATOM   1838  H   LEU A 119     -15.683 -27.181 -18.609  1.00  0.84           H  
ATOM   1839  HA  LEU A 119     -17.664 -29.128 -19.248  1.00  0.84           H  
ATOM   1840 1HB  LEU A 119     -17.632 -26.136 -19.662  1.00  0.84           H  
ATOM   1841 2HB  LEU A 119     -19.052 -27.136 -19.988  1.00  0.84           H  
ATOM   1842  HG  LEU A 119     -17.684 -26.827 -17.286  1.00  0.84           H  
ATOM   1843 1HD1 LEU A 119     -19.664 -25.507 -16.729  1.00  0.84           H  
ATOM   1844 2HD1 LEU A 119     -18.758 -24.791 -18.077  1.00  0.84           H  
ATOM   1845 3HD1 LEU A 119     -20.252 -25.708 -18.390  1.00  0.84           H  
ATOM   1846 1HD2 LEU A 119     -19.668 -28.021 -16.438  1.00  0.84           H  
ATOM   1847 2HD2 LEU A 119     -20.276 -28.214 -18.103  1.00  0.84           H  
ATOM   1848 3HD2 LEU A 119     -18.771 -29.025 -17.599  1.00  0.84           H  
ATOM   1849  N   TYR A 120     -16.239 -27.811 -21.877  1.00  0.96           N  
ATOM   1850  CA  TYR A 120     -16.167 -27.938 -23.326  1.00  0.96           C  
ATOM   1851  C   TYR A 120     -15.057 -28.871 -23.783  1.00  0.96           C  
ATOM   1852  O   TYR A 120     -14.653 -28.841 -24.950  1.00  0.96           O  
ATOM   1853  CB  TYR A 120     -16.038 -26.558 -23.934  1.00  0.96           C  
ATOM   1854  CG  TYR A 120     -17.202 -25.782 -23.494  1.00  0.96           C  
ATOM   1855  CD1 TYR A 120     -17.038 -24.818 -22.554  1.00  0.96           C  
ATOM   1856  CD2 TYR A 120     -18.446 -26.091 -23.950  1.00  0.96           C  
ATOM   1857  CE1 TYR A 120     -18.104 -24.151 -22.056  1.00  0.96           C  
ATOM   1858  CE2 TYR A 120     -19.501 -25.418 -23.456  1.00  0.96           C  
ATOM   1859  CZ  TYR A 120     -19.321 -24.453 -22.505  1.00  0.96           C  
ATOM   1860  OH  TYR A 120     -20.356 -23.808 -21.997  1.00  0.96           O  
ATOM   1861  H   TYR A 120     -15.599 -27.188 -21.378  1.00  0.96           H  
ATOM   1862  HA  TYR A 120     -17.107 -28.365 -23.676  1.00  0.96           H  
ATOM   1863 1HB  TYR A 120     -15.126 -26.067 -23.583  1.00  0.96           H  
ATOM   1864 2HB  TYR A 120     -16.023 -26.610 -25.021  1.00  0.96           H  
ATOM   1865  HD1 TYR A 120     -16.060 -24.601 -22.208  1.00  0.96           H  
ATOM   1866  HD2 TYR A 120     -18.590 -26.878 -24.691  1.00  0.96           H  
ATOM   1867  HE1 TYR A 120     -17.989 -23.385 -21.292  1.00  0.96           H  
ATOM   1868  HE2 TYR A 120     -20.476 -25.656 -23.804  1.00  0.96           H  
ATOM   1869  HH  TYR A 120     -20.056 -23.159 -21.322  1.00  0.96           H  
ATOM   1870  N   LYS A 121     -14.528 -29.663 -22.851  1.00  1.10           N  
ATOM   1871  CA  LYS A 121     -13.465 -30.625 -23.118  1.00  1.10           C  
ATOM   1872  C   LYS A 121     -12.280 -30.004 -23.857  1.00  1.10           C  
ATOM   1873  O   LYS A 121     -11.743 -30.623 -24.782  1.00  1.10           O  
ATOM   1874  CB  LYS A 121     -13.987 -31.793 -23.961  1.00  1.10           C  
ATOM   1875  CG  LYS A 121     -15.069 -32.617 -23.320  1.00  1.10           C  
ATOM   1876  CD  LYS A 121     -15.480 -33.763 -24.231  1.00  1.10           C  
ATOM   1877  CE  LYS A 121     -16.612 -34.596 -23.644  1.00  1.10           C  
ATOM   1878  NZ  LYS A 121     -17.027 -35.671 -24.591  1.00  1.10           N  
ATOM   1879  H   LYS A 121     -14.890 -29.634 -21.897  1.00  1.10           H  
ATOM   1880  HA  LYS A 121     -13.148 -31.005 -22.160  1.00  1.10           H  
ATOM   1881 1HB  LYS A 121     -14.368 -31.419 -24.909  1.00  1.10           H  
ATOM   1882 2HB  LYS A 121     -13.157 -32.462 -24.189  1.00  1.10           H  
ATOM   1883 1HG  LYS A 121     -14.672 -33.026 -22.400  1.00  1.10           H  
ATOM   1884 2HG  LYS A 121     -15.933 -31.994 -23.088  1.00  1.10           H  
ATOM   1885 1HD  LYS A 121     -15.800 -33.361 -25.194  1.00  1.10           H  
ATOM   1886 2HD  LYS A 121     -14.622 -34.413 -24.397  1.00  1.10           H  
ATOM   1887 1HE  LYS A 121     -16.282 -35.054 -22.709  1.00  1.10           H  
ATOM   1888 2HE  LYS A 121     -17.469 -33.952 -23.438  1.00  1.10           H  
ATOM   1889 1HZ  LYS A 121     -17.777 -36.211 -24.191  1.00  1.10           H  
ATOM   1890 2HZ  LYS A 121     -17.341 -35.251 -25.456  1.00  1.10           H  
ATOM   1891 3HZ  LYS A 121     -16.240 -36.275 -24.778  1.00  1.10           H  
ATOM   1892  N   THR A 122     -11.905 -28.774 -23.498  1.00  1.22           N  
ATOM   1893  CA  THR A 122     -10.852 -28.096 -24.231  1.00  1.22           C  
ATOM   1894  C   THR A 122      -9.786 -27.440 -23.338  1.00  1.22           C  
ATOM   1895  O   THR A 122     -10.039 -26.352 -22.836  1.00  1.22           O  
ATOM   1896  CB  THR A 122     -11.491 -27.004 -25.115  1.00  1.22           C  
ATOM   1897  OG1 THR A 122     -12.464 -27.592 -26.018  1.00  1.22           O  
ATOM   1898  CG2 THR A 122     -10.429 -26.315 -25.925  1.00  1.22           C  
ATOM   1899  H   THR A 122     -12.341 -28.326 -22.692  1.00  1.22           H  
ATOM   1900  HA  THR A 122     -10.410 -28.812 -24.899  1.00  1.22           H  
ATOM   1901  HB  THR A 122     -11.993 -26.276 -24.476  1.00  1.22           H  
ATOM   1902  HG1 THR A 122     -13.198 -28.035 -25.522  1.00  1.22           H  
ATOM   1903 1HG2 THR A 122     -10.885 -25.543 -26.542  1.00  1.22           H  
ATOM   1904 2HG2 THR A 122      -9.692 -25.867 -25.260  1.00  1.22           H  
ATOM   1905 3HG2 THR A 122      -9.949 -27.050 -26.559  1.00  1.22           H  
ATOM   1906  N   GLN A 123      -8.563 -27.999 -23.175  1.00  1.28           N  
ATOM   1907  CA  GLN A 123      -8.046 -29.282 -23.676  1.00  1.28           C  
ATOM   1908  C   GLN A 123      -8.225 -30.388 -22.631  1.00  1.28           C  
ATOM   1909  O   GLN A 123      -7.806 -31.525 -22.836  1.00  1.28           O  
ATOM   1910  CB  GLN A 123      -6.556 -29.163 -24.010  1.00  1.28           C  
ATOM   1911  CG  GLN A 123      -6.187 -28.141 -25.098  1.00  1.28           C  
ATOM   1912  CD  GLN A 123      -6.807 -28.436 -26.457  1.00  1.28           C  
ATOM   1913  OE1 GLN A 123      -6.785 -29.572 -26.931  1.00  1.28           O  
ATOM   1914  NE2 GLN A 123      -7.336 -27.405 -27.103  1.00  1.28           N  
ATOM   1915  H   GLN A 123      -7.908 -27.455 -22.632  1.00  1.28           H  
ATOM   1916  HA  GLN A 123      -8.558 -29.588 -24.577  1.00  1.28           H  
ATOM   1917 1HB  GLN A 123      -6.011 -28.895 -23.106  1.00  1.28           H  
ATOM   1918 2HB  GLN A 123      -6.183 -30.137 -24.333  1.00  1.28           H  
ATOM   1919 1HG  GLN A 123      -6.528 -27.155 -24.779  1.00  1.28           H  
ATOM   1920 2HG  GLN A 123      -5.104 -28.137 -25.218  1.00  1.28           H  
ATOM   1921 1HE2 GLN A 123      -7.747 -27.537 -28.009  1.00  1.28           H  
ATOM   1922 2HE2 GLN A 123      -7.322 -26.493 -26.690  1.00  1.28           H  
ATOM   1923  N   ASN A 124      -8.819 -30.040 -21.498  1.00  1.25           N  
ATOM   1924  CA  ASN A 124      -8.997 -30.990 -20.409  1.00  1.25           C  
ATOM   1925  C   ASN A 124     -10.201 -31.897 -20.668  1.00  1.25           C  
ATOM   1926  O   ASN A 124     -11.103 -31.487 -21.376  1.00  1.25           O  
ATOM   1927  CB  ASN A 124      -9.191 -30.250 -19.100  1.00  1.25           C  
ATOM   1928  CG  ASN A 124      -7.946 -29.557 -18.632  1.00  1.25           C  
ATOM   1929  OD1 ASN A 124      -6.860 -30.150 -18.651  1.00  1.25           O  
ATOM   1930  ND2 ASN A 124      -8.066 -28.324 -18.216  1.00  1.25           N  
ATOM   1931  H   ASN A 124      -9.154 -29.094 -21.391  1.00  1.25           H  
ATOM   1932  HA  ASN A 124      -8.088 -31.571 -20.340  1.00  1.25           H  
ATOM   1933 1HB  ASN A 124      -9.989 -29.508 -19.211  1.00  1.25           H  
ATOM   1934 2HB  ASN A 124      -9.516 -30.957 -18.342  1.00  1.25           H  
ATOM   1935 1HD2 ASN A 124      -7.262 -27.824 -17.895  1.00  1.25           H  
ATOM   1936 2HD2 ASN A 124      -8.960 -27.869 -18.219  1.00  1.25           H  
ATOM   1937  N   PRO A 125     -10.215 -33.148 -20.175  1.00  1.14           N  
ATOM   1938  CA  PRO A 125     -11.360 -34.052 -20.158  1.00  1.14           C  
ATOM   1939  C   PRO A 125     -12.502 -33.432 -19.369  1.00  1.14           C  
ATOM   1940  O   PRO A 125     -12.257 -32.677 -18.436  1.00  1.14           O  
ATOM   1941  CB  PRO A 125     -10.814 -35.288 -19.435  1.00  1.14           C  
ATOM   1942  CG  PRO A 125      -9.321 -35.239 -19.658  1.00  1.14           C  
ATOM   1943  CD  PRO A 125      -8.965 -33.765 -19.677  1.00  1.14           C  
ATOM   1944  HA  PRO A 125     -11.667 -34.279 -21.188  1.00  1.14           H  
ATOM   1945 1HB  PRO A 125     -11.095 -35.244 -18.367  1.00  1.14           H  
ATOM   1946 2HB  PRO A 125     -11.281 -36.193 -19.845  1.00  1.14           H  
ATOM   1947 1HG  PRO A 125      -8.802 -35.791 -18.859  1.00  1.14           H  
ATOM   1948 2HG  PRO A 125      -9.070 -35.742 -20.603  1.00  1.14           H  
ATOM   1949 1HD  PRO A 125      -8.708 -33.393 -18.675  1.00  1.14           H  
ATOM   1950 2HD  PRO A 125      -8.145 -33.656 -20.404  1.00  1.14           H  
ATOM   1951  N   SER A 126     -13.742 -33.755 -19.715  1.00  1.00           N  
ATOM   1952  CA  SER A 126     -14.867 -33.205 -18.962  1.00  1.00           C  
ATOM   1953  C   SER A 126     -14.957 -33.788 -17.562  1.00  1.00           C  
ATOM   1954  O   SER A 126     -14.459 -34.883 -17.302  1.00  1.00           O  
ATOM   1955  CB  SER A 126     -16.170 -33.450 -19.699  1.00  1.00           C  
ATOM   1956  OG  SER A 126     -16.455 -34.819 -19.769  1.00  1.00           O  
ATOM   1957  H   SER A 126     -13.909 -34.377 -20.489  1.00  1.00           H  
ATOM   1958  HA  SER A 126     -14.715 -32.136 -18.861  1.00  1.00           H  
ATOM   1959 1HB  SER A 126     -16.971 -32.941 -19.169  1.00  1.00           H  
ATOM   1960 2HB  SER A 126     -16.128 -33.025 -20.681  1.00  1.00           H  
ATOM   1961  HG  SER A 126     -16.498 -35.126 -18.856  1.00  1.00           H  
ATOM   1962  N   LEU A 127     -15.639 -33.070 -16.674  1.00  0.87           N  
ATOM   1963  CA  LEU A 127     -15.837 -33.545 -15.315  1.00  0.87           C  
ATOM   1964  C   LEU A 127     -17.232 -34.174 -15.105  1.00  0.87           C  
ATOM   1965  O   LEU A 127     -18.202 -33.755 -15.749  1.00  0.87           O  
ATOM   1966  CB  LEU A 127     -15.583 -32.398 -14.330  1.00  0.87           C  
ATOM   1967  CG  LEU A 127     -14.144 -31.857 -14.369  1.00  0.87           C  
ATOM   1968  CD1 LEU A 127     -14.010 -30.645 -13.482  1.00  0.87           C  
ATOM   1969  CD2 LEU A 127     -13.185 -32.943 -13.909  1.00  0.87           C  
ATOM   1970  H   LEU A 127     -16.005 -32.172 -16.951  1.00  0.87           H  
ATOM   1971  HA  LEU A 127     -15.051 -34.258 -15.142  1.00  0.87           H  
ATOM   1972 1HB  LEU A 127     -16.263 -31.579 -14.553  1.00  0.87           H  
ATOM   1973 2HB  LEU A 127     -15.778 -32.741 -13.333  1.00  0.87           H  
ATOM   1974  HG  LEU A 127     -13.897 -31.586 -15.374  1.00  0.87           H  
ATOM   1975 1HD1 LEU A 127     -12.989 -30.276 -13.532  1.00  0.87           H  
ATOM   1976 2HD1 LEU A 127     -14.690 -29.866 -13.823  1.00  0.87           H  
ATOM   1977 3HD1 LEU A 127     -14.242 -30.914 -12.471  1.00  0.87           H  
ATOM   1978 1HD2 LEU A 127     -12.166 -32.561 -13.956  1.00  0.87           H  
ATOM   1979 2HD2 LEU A 127     -13.413 -33.237 -12.890  1.00  0.87           H  
ATOM   1980 3HD2 LEU A 127     -13.278 -33.809 -14.566  1.00  0.87           H  
ATOM   1981  N   PRO A 128     -17.345 -35.194 -14.218  1.00  0.77           N  
ATOM   1982  CA  PRO A 128     -18.569 -35.866 -13.786  1.00  0.77           C  
ATOM   1983  C   PRO A 128     -19.556 -34.931 -13.111  1.00  0.77           C  
ATOM   1984  O   PRO A 128     -19.173 -33.942 -12.497  1.00  0.77           O  
ATOM   1985  CB  PRO A 128     -18.053 -36.865 -12.736  1.00  0.77           C  
ATOM   1986  CG  PRO A 128     -16.632 -37.132 -13.119  1.00  0.77           C  
ATOM   1987  CD  PRO A 128     -16.114 -35.833 -13.671  1.00  0.77           C  
ATOM   1988  HA  PRO A 128     -19.031 -36.385 -14.624  1.00  0.77           H  
ATOM   1989 1HB  PRO A 128     -18.155 -36.443 -11.730  1.00  0.77           H  
ATOM   1990 2HB  PRO A 128     -18.672 -37.777 -12.763  1.00  0.77           H  
ATOM   1991 1HG  PRO A 128     -16.066 -37.475 -12.238  1.00  0.77           H  
ATOM   1992 2HG  PRO A 128     -16.588 -37.945 -13.860  1.00  0.77           H  
ATOM   1993 1HD  PRO A 128     -15.641 -35.212 -12.895  1.00  0.77           H  
ATOM   1994 2HD  PRO A 128     -15.419 -36.147 -14.464  1.00  0.77           H  
ATOM   1995  N   TRP A 129     -20.829 -35.291 -13.194  1.00  0.72           N  
ATOM   1996  CA  TRP A 129     -21.908 -34.558 -12.540  1.00  0.72           C  
ATOM   1997  C   TRP A 129     -21.587 -34.187 -11.109  1.00  0.72           C  
ATOM   1998  O   TRP A 129     -21.726 -33.028 -10.723  1.00  0.72           O  
ATOM   1999  CB  TRP A 129     -23.169 -35.382 -12.551  1.00  0.72           C  
ATOM   2000  CG  TRP A 129     -24.290 -34.796 -11.838  1.00  0.72           C  
ATOM   2001  CD1 TRP A 129     -24.821 -35.295 -10.732  1.00  0.72           C  
ATOM   2002  CD2 TRP A 129     -25.055 -33.620 -12.154  1.00  0.72           C  
ATOM   2003  NE1 TRP A 129     -25.884 -34.571 -10.343  1.00  0.72           N  
ATOM   2004  CE2 TRP A 129     -26.051 -33.536 -11.205  1.00  0.72           C  
ATOM   2005  CE3 TRP A 129     -24.986 -32.664 -13.156  1.00  0.72           C  
ATOM   2006  CZ2 TRP A 129     -27.000 -32.545 -11.231  1.00  0.72           C  
ATOM   2007  CZ3 TRP A 129     -25.919 -31.680 -13.172  1.00  0.72           C  
ATOM   2008  CH2 TRP A 129     -26.906 -31.633 -12.243  1.00  0.72           C  
ATOM   2009  H   TRP A 129     -21.065 -36.111 -13.732  1.00  0.72           H  
ATOM   2010  HA  TRP A 129     -22.086 -33.641 -13.101  1.00  0.72           H  
ATOM   2011 1HB  TRP A 129     -23.490 -35.571 -13.548  1.00  0.72           H  
ATOM   2012 2HB  TRP A 129     -22.968 -36.352 -12.101  1.00  0.72           H  
ATOM   2013  HD1 TRP A 129     -24.455 -36.163 -10.256  1.00  0.72           H  
ATOM   2014  HE1 TRP A 129     -26.463 -34.776  -9.537  1.00  0.72           H  
ATOM   2015  HE3 TRP A 129     -24.217 -32.689 -13.909  1.00  0.72           H  
ATOM   2016  HZ2 TRP A 129     -27.799 -32.469 -10.501  1.00  0.72           H  
ATOM   2017  HZ3 TRP A 129     -25.855 -30.938 -13.957  1.00  0.72           H  
ATOM   2018  HH2 TRP A 129     -27.630 -30.858 -12.308  1.00  0.72           H  
ATOM   2019  N   LYS A 130     -21.204 -35.178 -10.302  1.00  0.69           N  
ATOM   2020  CA  LYS A 130     -20.908 -34.903  -8.906  1.00  0.69           C  
ATOM   2021  C   LYS A 130     -19.874 -33.798  -8.781  1.00  0.69           C  
ATOM   2022  O   LYS A 130     -20.005 -32.902  -7.947  1.00  0.69           O  
ATOM   2023  CB  LYS A 130     -20.381 -36.145  -8.197  1.00  0.69           C  
ATOM   2024  CG  LYS A 130     -20.062 -35.896  -6.740  1.00  0.69           C  
ATOM   2025  CD  LYS A 130     -19.547 -37.125  -6.026  1.00  0.69           C  
ATOM   2026  CE  LYS A 130     -19.097 -36.763  -4.614  1.00  0.69           C  
ATOM   2027  NZ  LYS A 130     -18.581 -37.939  -3.872  1.00  0.69           N  
ATOM   2028  H   LYS A 130     -21.108 -36.113 -10.668  1.00  0.69           H  
ATOM   2029  HA  LYS A 130     -21.822 -34.567  -8.416  1.00  0.69           H  
ATOM   2030 1HB  LYS A 130     -21.111 -36.948  -8.259  1.00  0.69           H  
ATOM   2031 2HB  LYS A 130     -19.469 -36.487  -8.686  1.00  0.69           H  
ATOM   2032 1HG  LYS A 130     -19.333 -35.085  -6.644  1.00  0.69           H  
ATOM   2033 2HG  LYS A 130     -20.977 -35.599  -6.250  1.00  0.69           H  
ATOM   2034 1HD  LYS A 130     -20.338 -37.879  -5.963  1.00  0.69           H  
ATOM   2035 2HD  LYS A 130     -18.704 -37.544  -6.574  1.00  0.69           H  
ATOM   2036 1HE  LYS A 130     -18.309 -36.014  -4.681  1.00  0.69           H  
ATOM   2037 2HE  LYS A 130     -19.940 -36.341  -4.061  1.00  0.69           H  
ATOM   2038 1HZ  LYS A 130     -18.297 -37.656  -2.951  1.00  0.69           H  
ATOM   2039 2HZ  LYS A 130     -19.329 -38.627  -3.782  1.00  0.69           H  
ATOM   2040 3HZ  LYS A 130     -17.802 -38.342  -4.354  1.00  0.69           H  
ATOM   2041  N   GLN A 131     -18.831 -33.869  -9.608  1.00  0.67           N  
ATOM   2042  CA  GLN A 131     -17.772 -32.882  -9.550  1.00  0.67           C  
ATOM   2043  C   GLN A 131     -18.313 -31.521  -9.969  1.00  0.67           C  
ATOM   2044  O   GLN A 131     -17.953 -30.499  -9.390  1.00  0.67           O  
ATOM   2045  CB  GLN A 131     -16.608 -33.275 -10.456  1.00  0.67           C  
ATOM   2046  CG  GLN A 131     -15.391 -32.403 -10.275  1.00  0.67           C  
ATOM   2047  CD  GLN A 131     -14.803 -32.578  -8.898  1.00  0.67           C  
ATOM   2048  OE1 GLN A 131     -14.431 -33.698  -8.536  1.00  0.67           O  
ATOM   2049  NE2 GLN A 131     -14.745 -31.512  -8.121  1.00  0.67           N  
ATOM   2050  H   GLN A 131     -18.788 -34.604 -10.299  1.00  0.67           H  
ATOM   2051  HA  GLN A 131     -17.416 -32.809  -8.520  1.00  0.67           H  
ATOM   2052 1HB  GLN A 131     -16.325 -34.308 -10.263  1.00  0.67           H  
ATOM   2053 2HB  GLN A 131     -16.934 -33.216 -11.487  1.00  0.67           H  
ATOM   2054 1HG  GLN A 131     -14.639 -32.687 -10.995  1.00  0.67           H  
ATOM   2055 2HG  GLN A 131     -15.673 -31.361 -10.404  1.00  0.67           H  
ATOM   2056 1HE2 GLN A 131     -14.374 -31.583  -7.183  1.00  0.67           H  
ATOM   2057 2HE2 GLN A 131     -15.069 -30.631  -8.460  1.00  0.67           H  
ATOM   2058  N   ARG A 132     -19.209 -31.500 -10.961  1.00  0.65           N  
ATOM   2059  CA  ARG A 132     -19.751 -30.227 -11.423  1.00  0.65           C  
ATOM   2060  C   ARG A 132     -20.565 -29.616 -10.299  1.00  0.65           C  
ATOM   2061  O   ARG A 132     -20.541 -28.399 -10.097  1.00  0.65           O  
ATOM   2062  CB  ARG A 132     -20.631 -30.389 -12.649  1.00  0.65           C  
ATOM   2063  CG  ARG A 132     -19.882 -30.821 -13.878  1.00  0.65           C  
ATOM   2064  CD  ARG A 132     -20.744 -30.938 -15.052  1.00  0.65           C  
ATOM   2065  NE  ARG A 132     -20.062 -31.665 -16.076  1.00  0.65           N  
ATOM   2066  CZ  ARG A 132     -20.391 -31.746 -17.362  1.00  0.65           C  
ATOM   2067  NH1 ARG A 132     -21.372 -31.080 -17.906  1.00  0.65           N  
ATOM   2068  NH2 ARG A 132     -19.687 -32.547 -18.091  1.00  0.65           N  
ATOM   2069  H   ARG A 132     -19.479 -32.373 -11.418  1.00  0.65           H  
ATOM   2070  HA  ARG A 132     -18.928 -29.562 -11.670  1.00  0.65           H  
ATOM   2071 1HB  ARG A 132     -21.403 -31.130 -12.452  1.00  0.65           H  
ATOM   2072 2HB  ARG A 132     -21.129 -29.446 -12.872  1.00  0.65           H  
ATOM   2073 1HG  ARG A 132     -19.103 -30.095 -14.099  1.00  0.65           H  
ATOM   2074 2HG  ARG A 132     -19.424 -31.792 -13.702  1.00  0.65           H  
ATOM   2075 1HD  ARG A 132     -21.656 -31.472 -14.792  1.00  0.65           H  
ATOM   2076 2HD  ARG A 132     -20.996 -29.951 -15.437  1.00  0.65           H  
ATOM   2077  HE  ARG A 132     -19.288 -32.274 -15.787  1.00  0.65           H  
ATOM   2078 1HH1 ARG A 132     -21.949 -30.417 -17.363  1.00  0.65           H  
ATOM   2079 2HH1 ARG A 132     -21.546 -31.237 -18.910  1.00  0.65           H  
ATOM   2080 1HH2 ARG A 132     -18.940 -33.070 -17.610  1.00  0.65           H  
ATOM   2081 2HH2 ARG A 132     -19.936 -32.644 -19.090  1.00  0.65           H  
ATOM   2082  N   LEU A 133     -21.266 -30.462  -9.533  1.00  0.64           N  
ATOM   2083  CA  LEU A 133     -22.021 -29.946  -8.412  1.00  0.64           C  
ATOM   2084  C   LEU A 133     -21.068 -29.357  -7.391  1.00  0.64           C  
ATOM   2085  O   LEU A 133     -21.292 -28.246  -6.927  1.00  0.64           O  
ATOM   2086  CB  LEU A 133     -22.871 -31.040  -7.751  1.00  0.64           C  
ATOM   2087  CG  LEU A 133     -24.059 -31.544  -8.546  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133     -24.674 -32.693  -7.842  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133     -25.027 -30.455  -8.660  1.00  0.64           C  
ATOM   2090  H   LEU A 133     -21.278 -31.458  -9.755  1.00  0.64           H  
ATOM   2091  HA  LEU A 133     -22.682 -29.158  -8.767  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133     -22.237 -31.892  -7.567  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133     -23.237 -30.672  -6.792  1.00  0.64           H  
ATOM   2094  HG  LEU A 133     -23.740 -31.871  -9.540  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133     -25.531 -33.031  -8.368  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133     -23.957 -33.506  -7.740  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133     -24.976 -32.344  -6.898  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133     -25.892 -30.791  -9.222  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133     -25.337 -30.136  -7.664  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133     -24.545 -29.640  -9.171  1.00  0.64           H  
ATOM   2101  N   GLU A 134     -19.945 -30.032  -7.110  1.00  0.63           N  
ATOM   2102  CA  GLU A 134     -19.002 -29.486  -6.132  1.00  0.63           C  
ATOM   2103  C   GLU A 134     -18.446 -28.144  -6.608  1.00  0.63           C  
ATOM   2104  O   GLU A 134     -18.259 -27.221  -5.808  1.00  0.63           O  
ATOM   2105  CB  GLU A 134     -17.871 -30.478  -5.823  1.00  0.63           C  
ATOM   2106  CG  GLU A 134     -18.336 -31.702  -5.022  1.00  0.63           C  
ATOM   2107  CD  GLU A 134     -17.245 -32.695  -4.663  1.00  0.63           C  
ATOM   2108  OE1 GLU A 134     -16.129 -32.507  -5.071  1.00  0.63           O  
ATOM   2109  OE2 GLU A 134     -17.540 -33.639  -3.958  1.00  0.63           O  
ATOM   2110  H   GLU A 134     -19.786 -30.949  -7.533  1.00  0.63           H  
ATOM   2111  HA  GLU A 134     -19.535 -29.314  -5.202  1.00  0.63           H  
ATOM   2112 1HB  GLU A 134     -17.439 -30.834  -6.759  1.00  0.63           H  
ATOM   2113 2HB  GLU A 134     -17.083 -29.976  -5.265  1.00  0.63           H  
ATOM   2114 1HG  GLU A 134     -18.786 -31.344  -4.107  1.00  0.63           H  
ATOM   2115 2HG  GLU A 134     -19.102 -32.212  -5.596  1.00  0.63           H  
ATOM   2116  N   ILE A 135     -18.220 -28.023  -7.913  1.00  0.61           N  
ATOM   2117  CA  ILE A 135     -17.736 -26.793  -8.519  1.00  0.61           C  
ATOM   2118  C   ILE A 135     -18.751 -25.665  -8.412  1.00  0.61           C  
ATOM   2119  O   ILE A 135     -18.418 -24.541  -8.032  1.00  0.61           O  
ATOM   2120  CB  ILE A 135     -17.344 -27.042  -9.984  1.00  0.61           C  
ATOM   2121  CG1 ILE A 135     -16.108 -27.929  -9.990  1.00  0.61           C  
ATOM   2122  CG2 ILE A 135     -17.153 -25.751 -10.781  1.00  0.61           C  
ATOM   2123  CD1 ILE A 135     -15.745 -28.487 -11.325  1.00  0.61           C  
ATOM   2124  H   ILE A 135     -18.365 -28.840  -8.508  1.00  0.61           H  
ATOM   2125  HA  ILE A 135     -16.843 -26.506  -7.980  1.00  0.61           H  
ATOM   2126  HB  ILE A 135     -18.137 -27.610 -10.451  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 135     -15.284 -27.351  -9.609  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 135     -16.268 -28.752  -9.308  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 135     -16.906 -26.006 -11.803  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 135     -18.079 -25.179 -10.761  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 135     -16.367 -25.156 -10.382  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 135     -14.853 -29.088 -11.210  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 135     -16.558 -29.103 -11.700  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 135     -15.549 -27.677 -12.022  1.00  0.61           H  
ATOM   2135  N   CYS A 136     -20.005 -25.972  -8.713  1.00  0.60           N  
ATOM   2136  CA  CYS A 136     -21.053 -24.975  -8.627  1.00  0.60           C  
ATOM   2137  C   CYS A 136     -21.227 -24.540  -7.174  1.00  0.60           C  
ATOM   2138  O   CYS A 136     -21.389 -23.350  -6.899  1.00  0.60           O  
ATOM   2139  CB  CYS A 136     -22.336 -25.561  -9.186  1.00  0.60           C  
ATOM   2140  SG  CYS A 136     -22.224 -25.844 -10.958  1.00  0.60           S  
ATOM   2141  H   CYS A 136     -20.228 -26.913  -9.033  1.00  0.60           H  
ATOM   2142  HA  CYS A 136     -20.770 -24.114  -9.228  1.00  0.60           H  
ATOM   2143 1HB  CYS A 136     -22.556 -26.511  -8.695  1.00  0.60           H  
ATOM   2144 2HB  CYS A 136     -23.153 -24.891  -8.994  1.00  0.60           H  
ATOM   2145  HG  CYS A 136     -21.368 -26.899 -10.834  1.00  0.60           H  
ATOM   2146  N   ILE A 137     -21.132 -25.481  -6.240  1.00  0.59           N  
ATOM   2147  CA  ILE A 137     -21.205 -25.209  -4.814  1.00  0.59           C  
ATOM   2148  C   ILE A 137     -20.088 -24.301  -4.370  1.00  0.59           C  
ATOM   2149  O   ILE A 137     -20.312 -23.309  -3.689  1.00  0.59           O  
ATOM   2150  CB  ILE A 137     -21.200 -26.515  -4.028  1.00  0.59           C  
ATOM   2151  CG1 ILE A 137     -22.458 -27.240  -4.307  1.00  0.59           C  
ATOM   2152  CG2 ILE A 137     -20.993 -26.293  -2.566  1.00  0.59           C  
ATOM   2153  CD1 ILE A 137     -22.447 -28.640  -3.905  1.00  0.59           C  
ATOM   2154  H   ILE A 137     -20.998 -26.455  -6.531  1.00  0.59           H  
ATOM   2155  HA  ILE A 137     -22.162 -24.697  -4.618  1.00  0.59           H  
ATOM   2156  HB  ILE A 137     -20.386 -27.132  -4.406  1.00  0.59           H  
ATOM   2157 1HG1 ILE A 137     -23.251 -26.744  -3.755  1.00  0.59           H  
ATOM   2158 2HG1 ILE A 137     -22.679 -27.171  -5.355  1.00  0.59           H  
ATOM   2159 1HG2 ILE A 137     -20.977 -27.250  -2.052  1.00  0.59           H  
ATOM   2160 2HG2 ILE A 137     -20.052 -25.777  -2.402  1.00  0.59           H  
ATOM   2161 3HG2 ILE A 137     -21.797 -25.706  -2.186  1.00  0.59           H  
ATOM   2162 1HD1 ILE A 137     -23.398 -29.077  -4.135  1.00  0.59           H  
ATOM   2163 2HD1 ILE A 137     -21.681 -29.153  -4.455  1.00  0.59           H  
ATOM   2164 3HD1 ILE A 137     -22.249 -28.720  -2.841  1.00  0.59           H  
ATOM   2165  N   GLY A 138     -18.862 -24.630  -4.783  1.00  0.58           N  
ATOM   2166  CA  GLY A 138     -17.716 -23.812  -4.433  1.00  0.58           C  
ATOM   2167  C   GLY A 138     -17.920 -22.392  -4.938  1.00  0.58           C  
ATOM   2168  O   GLY A 138     -17.771 -21.426  -4.186  1.00  0.58           O  
ATOM   2169  H   GLY A 138     -18.720 -25.474  -5.333  1.00  0.58           H  
ATOM   2170 1HA  GLY A 138     -17.604 -23.805  -3.354  1.00  0.58           H  
ATOM   2171 2HA  GLY A 138     -16.811 -24.243  -4.853  1.00  0.58           H  
ATOM   2172  N   ALA A 139     -18.252 -22.256  -6.220  1.00  0.58           N  
ATOM   2173  CA  ALA A 139     -18.465 -20.944  -6.794  1.00  0.58           C  
ATOM   2174  C   ALA A 139     -19.597 -20.212  -6.074  1.00  0.58           C  
ATOM   2175  O   ALA A 139     -19.486 -19.010  -5.816  1.00  0.58           O  
ATOM   2176  CB  ALA A 139     -18.776 -21.088  -8.262  1.00  0.58           C  
ATOM   2177  H   ALA A 139     -18.362 -23.084  -6.807  1.00  0.58           H  
ATOM   2178  HA  ALA A 139     -17.551 -20.361  -6.672  1.00  0.58           H  
ATOM   2179 1HB  ALA A 139     -18.924 -20.108  -8.710  1.00  0.58           H  
ATOM   2180 2HB  ALA A 139     -17.957 -21.595  -8.750  1.00  0.58           H  
ATOM   2181 3HB  ALA A 139     -19.669 -21.685  -8.362  1.00  0.58           H  
ATOM   2182  N   ALA A 140     -20.670 -20.933  -5.716  1.00  0.58           N  
ATOM   2183  CA  ALA A 140     -21.785 -20.325  -5.008  1.00  0.58           C  
ATOM   2184  C   ALA A 140     -21.340 -19.801  -3.647  1.00  0.58           C  
ATOM   2185  O   ALA A 140     -21.730 -18.700  -3.247  1.00  0.58           O  
ATOM   2186  CB  ALA A 140     -22.923 -21.321  -4.850  1.00  0.58           C  
ATOM   2187  H   ALA A 140     -20.732 -21.918  -5.963  1.00  0.58           H  
ATOM   2188  HA  ALA A 140     -22.120 -19.485  -5.598  1.00  0.58           H  
ATOM   2189 1HB  ALA A 140     -23.763 -20.854  -4.342  1.00  0.58           H  
ATOM   2190 2HB  ALA A 140     -23.238 -21.661  -5.826  1.00  0.58           H  
ATOM   2191 3HB  ALA A 140     -22.580 -22.164  -4.278  1.00  0.58           H  
ATOM   2192  N   ARG A 141     -20.472 -20.559  -2.959  1.00  0.59           N  
ATOM   2193  CA  ARG A 141     -19.945 -20.145  -1.661  1.00  0.59           C  
ATOM   2194  C   ARG A 141     -19.093 -18.904  -1.834  1.00  0.59           C  
ATOM   2195  O   ARG A 141     -19.158 -17.987  -1.021  1.00  0.59           O  
ATOM   2196  CB  ARG A 141     -19.113 -21.246  -1.033  1.00  0.59           C  
ATOM   2197  CG  ARG A 141     -19.891 -22.440  -0.550  1.00  0.59           C  
ATOM   2198  CD  ARG A 141     -19.019 -23.509  -0.109  1.00  0.59           C  
ATOM   2199  NE  ARG A 141     -19.726 -24.702   0.324  1.00  0.59           N  
ATOM   2200  CZ  ARG A 141     -19.121 -25.858   0.594  1.00  0.59           C  
ATOM   2201  NH1 ARG A 141     -17.800 -25.985   0.489  1.00  0.59           N  
ATOM   2202  NH2 ARG A 141     -19.871 -26.868   0.964  1.00  0.59           N  
ATOM   2203  H   ARG A 141     -20.197 -21.466  -3.336  1.00  0.59           H  
ATOM   2204  HA  ARG A 141     -20.779 -19.919  -1.001  1.00  0.59           H  
ATOM   2205 1HB  ARG A 141     -18.398 -21.609  -1.759  1.00  0.59           H  
ATOM   2206 2HB  ARG A 141     -18.552 -20.844  -0.190  1.00  0.59           H  
ATOM   2207 1HG  ARG A 141     -20.515 -22.150   0.276  1.00  0.59           H  
ATOM   2208 2HG  ARG A 141     -20.478 -22.809  -1.349  1.00  0.59           H  
ATOM   2209 1HD  ARG A 141     -18.395 -23.790  -0.951  1.00  0.59           H  
ATOM   2210 2HD  ARG A 141     -18.398 -23.161   0.712  1.00  0.59           H  
ATOM   2211  HE  ARG A 141     -20.756 -24.698   0.432  1.00  0.59           H  
ATOM   2212 1HH1 ARG A 141     -17.205 -25.185   0.195  1.00  0.59           H  
ATOM   2213 2HH1 ARG A 141     -17.366 -26.870   0.698  1.00  0.59           H  
ATOM   2214 1HH2 ARG A 141     -20.891 -26.715   1.030  1.00  0.59           H  
ATOM   2215 2HH2 ARG A 141     -19.462 -27.760   1.180  1.00  0.59           H  
ATOM   2216  N   GLY A 142     -18.336 -18.855  -2.927  1.00  0.60           N  
ATOM   2217  CA  GLY A 142     -17.496 -17.713  -3.249  1.00  0.60           C  
ATOM   2218  C   GLY A 142     -18.365 -16.474  -3.388  1.00  0.60           C  
ATOM   2219  O   GLY A 142     -18.100 -15.434  -2.782  1.00  0.60           O  
ATOM   2220  H   GLY A 142     -18.324 -19.664  -3.551  1.00  0.60           H  
ATOM   2221 1HA  GLY A 142     -16.751 -17.565  -2.471  1.00  0.60           H  
ATOM   2222 2HA  GLY A 142     -16.965 -17.909  -4.176  1.00  0.60           H  
ATOM   2223  N   LEU A 143     -19.415 -16.577  -4.189  1.00  0.63           N  
ATOM   2224  CA  LEU A 143     -20.286 -15.436  -4.392  1.00  0.63           C  
ATOM   2225  C   LEU A 143     -20.969 -15.047  -3.077  1.00  0.63           C  
ATOM   2226  O   LEU A 143     -21.081 -13.862  -2.760  1.00  0.63           O  
ATOM   2227  CB  LEU A 143     -21.290 -15.782  -5.473  1.00  0.63           C  
ATOM   2228  CG  LEU A 143     -20.654 -15.981  -6.847  1.00  0.63           C  
ATOM   2229  CD1 LEU A 143     -21.697 -16.465  -7.821  1.00  0.63           C  
ATOM   2230  CD2 LEU A 143     -19.990 -14.690  -7.289  1.00  0.63           C  
ATOM   2231  H   LEU A 143     -19.591 -17.459  -4.675  1.00  0.63           H  
ATOM   2232  HA  LEU A 143     -19.685 -14.596  -4.730  1.00  0.63           H  
ATOM   2233 1HB  LEU A 143     -21.782 -16.703  -5.188  1.00  0.63           H  
ATOM   2234 2HB  LEU A 143     -22.027 -14.985  -5.545  1.00  0.63           H  
ATOM   2235  HG  LEU A 143     -19.890 -16.752  -6.778  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 143     -21.226 -16.624  -8.770  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 143     -22.113 -17.398  -7.472  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 143     -22.490 -15.724  -7.921  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 143     -19.511 -14.843  -8.243  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 143     -20.733 -13.890  -7.371  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 143     -19.243 -14.420  -6.562  1.00  0.63           H  
ATOM   2242  N   HIS A 144     -21.347 -16.042  -2.272  1.00  0.68           N  
ATOM   2243  CA  HIS A 144     -21.952 -15.800  -0.969  1.00  0.68           C  
ATOM   2244  C   HIS A 144     -20.967 -14.990  -0.116  1.00  0.68           C  
ATOM   2245  O   HIS A 144     -21.353 -14.011   0.532  1.00  0.68           O  
ATOM   2246  CB  HIS A 144     -22.339 -17.129  -0.297  1.00  0.68           C  
ATOM   2247  CG  HIS A 144     -23.014 -17.009   1.033  1.00  0.68           C  
ATOM   2248  ND1 HIS A 144     -24.318 -16.571   1.177  1.00  0.68           N  
ATOM   2249  CD2 HIS A 144     -22.569 -17.287   2.279  1.00  0.68           C  
ATOM   2250  CE1 HIS A 144     -24.645 -16.591   2.458  1.00  0.68           C  
ATOM   2251  NE2 HIS A 144     -23.602 -17.019   3.147  1.00  0.68           N  
ATOM   2252  H   HIS A 144     -21.245 -17.006  -2.585  1.00  0.68           H  
ATOM   2253  HA  HIS A 144     -22.857 -15.206  -1.089  1.00  0.68           H  
ATOM   2254 1HB  HIS A 144     -22.993 -17.695  -0.967  1.00  0.68           H  
ATOM   2255 2HB  HIS A 144     -21.451 -17.722  -0.149  1.00  0.68           H  
ATOM   2256  HD2 HIS A 144     -21.577 -17.657   2.542  1.00  0.68           H  
ATOM   2257  HE1 HIS A 144     -25.608 -16.299   2.874  1.00  0.68           H  
ATOM   2258  HE2 HIS A 144     -23.563 -17.132   4.151  1.00  0.68           H  
ATOM   2259  N   TYR A 145     -19.693 -15.403  -0.114  1.00  0.76           N  
ATOM   2260  CA  TYR A 145     -18.655 -14.713   0.640  1.00  0.76           C  
ATOM   2261  C   TYR A 145     -18.516 -13.270   0.175  1.00  0.76           C  
ATOM   2262  O   TYR A 145     -18.412 -12.354   0.988  1.00  0.76           O  
ATOM   2263  CB  TYR A 145     -17.309 -15.414   0.465  1.00  0.76           C  
ATOM   2264  CG  TYR A 145     -17.197 -16.729   1.161  1.00  0.76           C  
ATOM   2265  CD1 TYR A 145     -16.351 -17.700   0.655  1.00  0.76           C  
ATOM   2266  CD2 TYR A 145     -17.926 -16.972   2.305  1.00  0.76           C  
ATOM   2267  CE1 TYR A 145     -16.215 -18.902   1.300  1.00  0.76           C  
ATOM   2268  CE2 TYR A 145     -17.802 -18.180   2.950  1.00  0.76           C  
ATOM   2269  CZ  TYR A 145     -16.946 -19.144   2.456  1.00  0.76           C  
ATOM   2270  OH  TYR A 145     -16.814 -20.347   3.118  1.00  0.76           O  
ATOM   2271  H   TYR A 145     -19.442 -16.230  -0.647  1.00  0.76           H  
ATOM   2272  HA  TYR A 145     -18.929 -14.707   1.693  1.00  0.76           H  
ATOM   2273 1HB  TYR A 145     -17.108 -15.573  -0.581  1.00  0.76           H  
ATOM   2274 2HB  TYR A 145     -16.533 -14.769   0.837  1.00  0.76           H  
ATOM   2275  HD1 TYR A 145     -15.780 -17.497  -0.251  1.00  0.76           H  
ATOM   2276  HD2 TYR A 145     -18.594 -16.205   2.700  1.00  0.76           H  
ATOM   2277  HE1 TYR A 145     -15.540 -19.650   0.910  1.00  0.76           H  
ATOM   2278  HE2 TYR A 145     -18.374 -18.372   3.858  1.00  0.76           H  
ATOM   2279  HH  TYR A 145     -17.459 -20.391   3.832  1.00  0.76           H  
ATOM   2280  N   LEU A 146     -18.593 -13.027  -1.124  1.00  0.90           N  
ATOM   2281  CA  LEU A 146     -18.504 -11.648  -1.576  1.00  0.90           C  
ATOM   2282  C   LEU A 146     -19.691 -10.841  -1.056  1.00  0.90           C  
ATOM   2283  O   LEU A 146     -19.558  -9.690  -0.644  1.00  0.90           O  
ATOM   2284  CB  LEU A 146     -18.522 -11.574  -3.101  1.00  0.90           C  
ATOM   2285  CG  LEU A 146     -17.353 -12.121  -3.790  1.00  0.90           C  
ATOM   2286  CD1 LEU A 146     -17.604 -12.055  -5.272  1.00  0.90           C  
ATOM   2287  CD2 LEU A 146     -16.167 -11.350  -3.369  1.00  0.90           C  
ATOM   2288  H   LEU A 146     -18.668 -13.802  -1.788  1.00  0.90           H  
ATOM   2289  HA  LEU A 146     -17.585 -11.208  -1.195  1.00  0.90           H  
ATOM   2290 1HB  LEU A 146     -19.401 -12.101  -3.466  1.00  0.90           H  
ATOM   2291 2HB  LEU A 146     -18.612 -10.550  -3.394  1.00  0.90           H  
ATOM   2292  HG  LEU A 146     -17.227 -13.163  -3.517  1.00  0.90           H  
ATOM   2293 1HD1 LEU A 146     -16.785 -12.468  -5.819  1.00  0.90           H  
ATOM   2294 2HD1 LEU A 146     -18.494 -12.617  -5.490  1.00  0.90           H  
ATOM   2295 3HD1 LEU A 146     -17.753 -11.015  -5.563  1.00  0.90           H  
ATOM   2296 1HD2 LEU A 146     -15.284 -11.732  -3.840  1.00  0.90           H  
ATOM   2297 2HD2 LEU A 146     -16.296 -10.305  -3.636  1.00  0.90           H  
ATOM   2298 3HD2 LEU A 146     -16.070 -11.443  -2.290  1.00  0.90           H  
ATOM   2299  N   HIS A 147     -20.862 -11.461  -1.032  1.00  1.11           N  
ATOM   2300  CA  HIS A 147     -22.060 -10.756  -0.624  1.00  1.11           C  
ATOM   2301  C   HIS A 147     -22.142 -10.483   0.884  1.00  1.11           C  
ATOM   2302  O   HIS A 147     -22.611  -9.415   1.317  1.00  1.11           O  
ATOM   2303  CB  HIS A 147     -23.302 -11.556  -1.040  1.00  1.11           C  
ATOM   2304  CG  HIS A 147     -23.433 -11.711  -2.520  1.00  1.11           C  
ATOM   2305  ND1 HIS A 147     -24.396 -12.500  -3.108  1.00  1.11           N  
ATOM   2306  CD2 HIS A 147     -22.688 -11.216  -3.524  1.00  1.11           C  
ATOM   2307  CE1 HIS A 147     -24.234 -12.466  -4.423  1.00  1.11           C  
ATOM   2308  NE2 HIS A 147     -23.201 -11.694  -4.694  1.00  1.11           N  
ATOM   2309  H   HIS A 147     -20.929 -12.419  -1.377  1.00  1.11           H  
ATOM   2310  HA  HIS A 147     -22.080  -9.815  -1.145  1.00  1.11           H  
ATOM   2311 1HB  HIS A 147     -23.258 -12.551  -0.600  1.00  1.11           H  
ATOM   2312 2HB  HIS A 147     -24.203 -11.064  -0.665  1.00  1.11           H  
ATOM   2313  HD2 HIS A 147     -21.842 -10.577  -3.413  1.00  1.11           H  
ATOM   2314  HE1 HIS A 147     -24.844 -12.981  -5.160  1.00  1.11           H  
ATOM   2315  HE2 HIS A 147     -22.819 -11.478  -5.636  1.00  1.11           H  
ATOM   2316  N   THR A 148     -21.694 -11.466   1.678  1.00  1.38           N  
ATOM   2317  CA  THR A 148     -21.827 -11.441   3.133  1.00  1.38           C  
ATOM   2318  C   THR A 148     -20.527 -11.340   3.957  1.00  1.38           C  
ATOM   2319  O   THR A 148     -20.596 -11.221   5.182  1.00  1.38           O  
ATOM   2320  CB  THR A 148     -22.579 -12.710   3.586  1.00  1.38           C  
ATOM   2321  OG1 THR A 148     -21.825 -13.875   3.218  1.00  1.38           O  
ATOM   2322  CG2 THR A 148     -23.938 -12.787   2.904  1.00  1.38           C  
ATOM   2323  H   THR A 148     -21.314 -12.305   1.242  1.00  1.38           H  
ATOM   2324  HA  THR A 148     -22.435 -10.575   3.389  1.00  1.38           H  
ATOM   2325  HB  THR A 148     -22.709 -12.688   4.666  1.00  1.38           H  
ATOM   2326  HG1 THR A 148     -21.756 -13.918   2.237  1.00  1.38           H  
ATOM   2327 1HG2 THR A 148     -24.456 -13.685   3.229  1.00  1.38           H  
ATOM   2328 2HG2 THR A 148     -24.529 -11.911   3.166  1.00  1.38           H  
ATOM   2329 3HG2 THR A 148     -23.801 -12.824   1.826  1.00  1.38           H  
ATOM   2330  N   GLY A 149     -19.362 -11.429   3.317  1.00  1.67           N  
ATOM   2331  CA  GLY A 149     -18.069 -11.412   4.004  1.00  1.67           C  
ATOM   2332  C   GLY A 149     -17.477 -10.008   4.143  1.00  1.67           C  
ATOM   2333  O   GLY A 149     -18.182  -9.004   4.055  1.00  1.67           O  
ATOM   2334  H   GLY A 149     -19.341 -11.546   2.315  1.00  1.67           H  
ATOM   2335 1HA  GLY A 149     -18.178 -11.859   4.991  1.00  1.67           H  
ATOM   2336 2HA  GLY A 149     -17.373 -12.041   3.449  1.00  1.67           H  
ATOM   2337  N   ALA A 150     -16.163  -9.936   4.374  1.00  1.88           N  
ATOM   2338  CA  ALA A 150     -15.488  -8.652   4.606  1.00  1.88           C  
ATOM   2339  C   ALA A 150     -16.284  -7.829   5.625  1.00  1.88           C  
ATOM   2340  O   ALA A 150     -16.673  -8.351   6.671  1.00  1.88           O  
ATOM   2341  CB  ALA A 150     -15.324  -7.878   3.297  1.00  1.88           C  
ATOM   2342  H   ALA A 150     -15.627 -10.794   4.405  1.00  1.88           H  
ATOM   2343  HA  ALA A 150     -14.503  -8.853   5.026  1.00  1.88           H  
ATOM   2344 1HB  ALA A 150     -14.798  -6.944   3.478  1.00  1.88           H  
ATOM   2345 2HB  ALA A 150     -14.747  -8.467   2.612  1.00  1.88           H  
ATOM   2346 3HB  ALA A 150     -16.307  -7.670   2.858  1.00  1.88           H  
ATOM   2347  N   LYS A 151     -16.503  -6.547   5.323  1.00  1.92           N  
ATOM   2348  CA  LYS A 151     -17.313  -5.664   6.155  1.00  1.92           C  
ATOM   2349  C   LYS A 151     -18.439  -5.064   5.322  1.00  1.92           C  
ATOM   2350  O   LYS A 151     -19.350  -4.418   5.848  1.00  1.92           O  
ATOM   2351  CB  LYS A 151     -16.459  -4.559   6.772  1.00  1.92           C  
ATOM   2352  CG  LYS A 151     -15.403  -5.045   7.755  1.00  1.92           C  
ATOM   2353  CD  LYS A 151     -14.635  -3.876   8.358  1.00  1.92           C  
ATOM   2354  CE  LYS A 151     -13.595  -4.354   9.364  1.00  1.92           C  
ATOM   2355  NZ  LYS A 151     -12.825  -3.219   9.946  1.00  1.92           N  
ATOM   2356  H   LYS A 151     -16.134  -6.166   4.471  1.00  1.92           H  
ATOM   2357  HA  LYS A 151     -17.765  -6.250   6.954  1.00  1.92           H  
ATOM   2358 1HB  LYS A 151     -15.946  -4.020   5.980  1.00  1.92           H  
ATOM   2359 2HB  LYS A 151     -17.104  -3.845   7.285  1.00  1.92           H  
ATOM   2360 1HG  LYS A 151     -15.885  -5.611   8.554  1.00  1.92           H  
ATOM   2361 2HG  LYS A 151     -14.704  -5.701   7.241  1.00  1.92           H  
ATOM   2362 1HD  LYS A 151     -14.135  -3.322   7.563  1.00  1.92           H  
ATOM   2363 2HD  LYS A 151     -15.332  -3.206   8.861  1.00  1.92           H  
ATOM   2364 1HE  LYS A 151     -14.097  -4.890  10.168  1.00  1.92           H  
ATOM   2365 2HE  LYS A 151     -12.902  -5.032   8.866  1.00  1.92           H  
ATOM   2366 1HZ  LYS A 151     -12.148  -3.574  10.607  1.00  1.92           H  
ATOM   2367 2HZ  LYS A 151     -12.348  -2.721   9.211  1.00  1.92           H  
ATOM   2368 3HZ  LYS A 151     -13.459  -2.591  10.420  1.00  1.92           H  
ATOM   2369  N   HIS A 152     -18.329  -5.235   4.007  1.00  1.76           N  
ATOM   2370  CA  HIS A 152     -19.241  -4.642   3.041  1.00  1.76           C  
ATOM   2371  C   HIS A 152     -19.593  -5.639   1.958  1.00  1.76           C  
ATOM   2372  O   HIS A 152     -18.771  -6.483   1.614  1.00  1.76           O  
ATOM   2373  CB  HIS A 152     -18.606  -3.428   2.367  1.00  1.76           C  
ATOM   2374  CG  HIS A 152     -18.192  -2.358   3.291  1.00  1.76           C  
ATOM   2375  ND1 HIS A 152     -16.975  -2.367   3.937  1.00  1.76           N  
ATOM   2376  CD2 HIS A 152     -18.829  -1.251   3.706  1.00  1.76           C  
ATOM   2377  CE1 HIS A 152     -16.884  -1.300   4.706  1.00  1.76           C  
ATOM   2378  NE2 HIS A 152     -17.993  -0.605   4.582  1.00  1.76           N  
ATOM   2379  H   HIS A 152     -17.577  -5.819   3.670  1.00  1.76           H  
ATOM   2380  HA  HIS A 152     -20.166  -4.334   3.533  1.00  1.76           H  
ATOM   2381 1HB  HIS A 152     -17.721  -3.759   1.836  1.00  1.76           H  
ATOM   2382 2HB  HIS A 152     -19.298  -3.010   1.632  1.00  1.76           H  
ATOM   2383  HD2 HIS A 152     -19.818  -0.934   3.402  1.00  1.76           H  
ATOM   2384  HE1 HIS A 152     -16.033  -1.036   5.335  1.00  1.76           H  
ATOM   2385  HE2 HIS A 152     -18.202   0.263   5.055  1.00  1.76           H  
ATOM   2386  N   THR A 153     -20.782  -5.519   1.387  1.00  1.50           N  
ATOM   2387  CA  THR A 153     -21.169  -6.346   0.249  1.00  1.50           C  
ATOM   2388  C   THR A 153     -20.409  -6.036  -1.027  1.00  1.50           C  
ATOM   2389  O   THR A 153     -20.335  -4.874  -1.449  1.00  1.50           O  
ATOM   2390  CB  THR A 153     -22.679  -6.218  -0.020  1.00  1.50           C  
ATOM   2391  OG1 THR A 153     -23.401  -6.765   1.095  1.00  1.50           O  
ATOM   2392  CG2 THR A 153     -23.097  -6.878  -1.332  1.00  1.50           C  
ATOM   2393  H   THR A 153     -21.425  -4.815   1.726  1.00  1.50           H  
ATOM   2394  HA  THR A 153     -20.959  -7.391   0.505  1.00  1.50           H  
ATOM   2395  HB  THR A 153     -22.921  -5.157  -0.091  1.00  1.50           H  
ATOM   2396  HG1 THR A 153     -23.174  -7.738   1.173  1.00  1.50           H  
ATOM   2397 1HG2 THR A 153     -24.152  -6.740  -1.479  1.00  1.50           H  
ATOM   2398 2HG2 THR A 153     -22.557  -6.428  -2.161  1.00  1.50           H  
ATOM   2399 3HG2 THR A 153     -22.890  -7.907  -1.298  1.00  1.50           H  
ATOM   2400  N   ILE A 154     -19.901  -7.078  -1.678  1.00  1.23           N  
ATOM   2401  CA  ILE A 154     -19.228  -6.958  -2.961  1.00  1.23           C  
ATOM   2402  C   ILE A 154     -20.014  -7.711  -4.011  1.00  1.23           C  
ATOM   2403  O   ILE A 154     -20.309  -8.885  -3.830  1.00  1.23           O  
ATOM   2404  CB  ILE A 154     -17.787  -7.508  -2.938  1.00  1.23           C  
ATOM   2405  CG1 ILE A 154     -16.974  -6.824  -1.881  1.00  1.23           C  
ATOM   2406  CG2 ILE A 154     -17.136  -7.345  -4.309  1.00  1.23           C  
ATOM   2407  CD1 ILE A 154     -16.946  -7.597  -0.620  1.00  1.23           C  
ATOM   2408  H   ILE A 154     -19.963  -8.005  -1.249  1.00  1.23           H  
ATOM   2409  HA  ILE A 154     -19.198  -5.914  -3.246  1.00  1.23           H  
ATOM   2410  HB  ILE A 154     -17.819  -8.554  -2.672  1.00  1.23           H  
ATOM   2411 1HG1 ILE A 154     -15.955  -6.684  -2.238  1.00  1.23           H  
ATOM   2412 2HG1 ILE A 154     -17.406  -5.853  -1.677  1.00  1.23           H  
ATOM   2413 1HG2 ILE A 154     -16.127  -7.749  -4.287  1.00  1.23           H  
ATOM   2414 2HG2 ILE A 154     -17.720  -7.877  -5.055  1.00  1.23           H  
ATOM   2415 3HG2 ILE A 154     -17.096  -6.282  -4.568  1.00  1.23           H  
ATOM   2416 1HD1 ILE A 154     -16.356  -7.072   0.132  1.00  1.23           H  
ATOM   2417 2HD1 ILE A 154     -17.955  -7.731  -0.258  1.00  1.23           H  
ATOM   2418 3HD1 ILE A 154     -16.518  -8.564  -0.818  1.00  1.23           H  
ATOM   2419  N   ILE A 155     -20.375  -7.048  -5.089  1.00  1.01           N  
ATOM   2420  CA  ILE A 155     -21.109  -7.702  -6.160  1.00  1.01           C  
ATOM   2421  C   ILE A 155     -20.083  -8.002  -7.252  1.00  1.01           C  
ATOM   2422  O   ILE A 155     -19.306  -7.124  -7.642  1.00  1.01           O  
ATOM   2423  CB  ILE A 155     -22.277  -6.822  -6.649  1.00  1.01           C  
ATOM   2424  CG1 ILE A 155     -23.238  -6.533  -5.465  1.00  1.01           C  
ATOM   2425  CG2 ILE A 155     -23.058  -7.560  -7.745  1.00  1.01           C  
ATOM   2426  CD1 ILE A 155     -24.280  -5.472  -5.760  1.00  1.01           C  
ATOM   2427  H   ILE A 155     -20.114  -6.067  -5.168  1.00  1.01           H  
ATOM   2428  HA  ILE A 155     -21.518  -8.650  -5.806  1.00  1.01           H  
ATOM   2429  HB  ILE A 155     -21.897  -5.879  -7.020  1.00  1.01           H  
ATOM   2430 1HG1 ILE A 155     -23.751  -7.457  -5.200  1.00  1.01           H  
ATOM   2431 2HG1 ILE A 155     -22.655  -6.203  -4.608  1.00  1.01           H  
ATOM   2432 1HG2 ILE A 155     -23.891  -6.955  -8.070  1.00  1.01           H  
ATOM   2433 2HG2 ILE A 155     -22.407  -7.773  -8.591  1.00  1.01           H  
ATOM   2434 3HG2 ILE A 155     -23.439  -8.500  -7.347  1.00  1.01           H  
ATOM   2435 1HD1 ILE A 155     -24.923  -5.325  -4.887  1.00  1.01           H  
ATOM   2436 2HD1 ILE A 155     -23.792  -4.532  -6.005  1.00  1.01           H  
ATOM   2437 3HD1 ILE A 155     -24.871  -5.785  -6.590  1.00  1.01           H  
ATOM   2438  N   HIS A 156     -19.992  -9.267  -7.662  1.00  0.86           N  
ATOM   2439  CA  HIS A 156     -18.967  -9.718  -8.606  1.00  0.86           C  
ATOM   2440  C   HIS A 156     -19.121  -9.094  -9.989  1.00  0.86           C  
ATOM   2441  O   HIS A 156     -18.143  -8.624 -10.572  1.00  0.86           O  
ATOM   2442  CB  HIS A 156     -18.965 -11.236  -8.724  1.00  0.86           C  
ATOM   2443  CG  HIS A 156     -17.867 -11.725  -9.554  1.00  0.86           C  
ATOM   2444  ND1 HIS A 156     -17.964 -11.864 -10.911  1.00  0.86           N  
ATOM   2445  CD2 HIS A 156     -16.603 -12.079  -9.224  1.00  0.86           C  
ATOM   2446  CE1 HIS A 156     -16.797 -12.313 -11.380  1.00  0.86           C  
ATOM   2447  NE2 HIS A 156     -15.967 -12.448 -10.379  1.00  0.86           N  
ATOM   2448  H   HIS A 156     -20.691  -9.939  -7.335  1.00  0.86           H  
ATOM   2449  HA  HIS A 156     -17.990  -9.425  -8.228  1.00  0.86           H  
ATOM   2450 1HB  HIS A 156     -18.902 -11.685  -7.747  1.00  0.86           H  
ATOM   2451 2HB  HIS A 156     -19.903 -11.565  -9.169  1.00  0.86           H  
ATOM   2452  HD2 HIS A 156     -16.172 -12.072  -8.227  1.00  0.86           H  
ATOM   2453  HE1 HIS A 156     -16.552 -12.530 -12.411  1.00  0.86           H  
ATOM   2454  HE2 HIS A 156     -14.987 -12.777 -10.471  1.00  0.86           H  
ATOM   2455  N   ARG A 157     -20.351  -9.119 -10.508  1.00  0.78           N  
ATOM   2456  CA  ARG A 157     -20.753  -8.554 -11.808  1.00  0.78           C  
ATOM   2457  C   ARG A 157     -20.283  -9.271 -13.094  1.00  0.78           C  
ATOM   2458  O   ARG A 157     -20.606  -8.810 -14.185  1.00  0.78           O  
ATOM   2459  CB  ARG A 157     -20.265  -7.107 -11.913  1.00  0.78           C  
ATOM   2460  CG  ARG A 157     -20.752  -6.212 -10.815  1.00  0.78           C  
ATOM   2461  CD  ARG A 157     -20.216  -4.857 -10.897  1.00  0.78           C  
ATOM   2462  NE  ARG A 157     -20.757  -4.092 -11.999  1.00  0.78           N  
ATOM   2463  CZ  ARG A 157     -20.371  -2.844 -12.307  1.00  0.78           C  
ATOM   2464  NH1 ARG A 157     -19.445  -2.248 -11.592  1.00  0.78           N  
ATOM   2465  NH2 ARG A 157     -20.931  -2.220 -13.316  1.00  0.78           N  
ATOM   2466  H   ARG A 157     -21.088  -9.578  -9.955  1.00  0.78           H  
ATOM   2467  HA  ARG A 157     -21.845  -8.546 -11.817  1.00  0.78           H  
ATOM   2468 1HB  ARG A 157     -19.184  -7.041 -11.972  1.00  0.78           H  
ATOM   2469 2HB  ARG A 157     -20.649  -6.683 -12.843  1.00  0.78           H  
ATOM   2470 1HG  ARG A 157     -21.800  -6.148 -10.899  1.00  0.78           H  
ATOM   2471 2HG  ARG A 157     -20.492  -6.615  -9.848  1.00  0.78           H  
ATOM   2472 1HD  ARG A 157     -20.374  -4.320  -9.980  1.00  0.78           H  
ATOM   2473 2HD  ARG A 157     -19.194  -4.939 -11.042  1.00  0.78           H  
ATOM   2474  HE  ARG A 157     -21.475  -4.519 -12.569  1.00  0.78           H  
ATOM   2475 1HH1 ARG A 157     -19.024  -2.732 -10.806  1.00  0.78           H  
ATOM   2476 2HH1 ARG A 157     -19.157  -1.311 -11.815  1.00  0.78           H  
ATOM   2477 1HH2 ARG A 157     -21.644  -2.701 -13.853  1.00  0.78           H  
ATOM   2478 2HH2 ARG A 157     -20.653  -1.280 -13.553  1.00  0.78           H  
ATOM   2479  N   ASP A 158     -19.586 -10.408 -13.009  1.00  0.73           N  
ATOM   2480  CA  ASP A 158     -19.197 -11.136 -14.221  1.00  0.73           C  
ATOM   2481  C   ASP A 158     -19.152 -12.632 -13.909  1.00  0.73           C  
ATOM   2482  O   ASP A 158     -18.167 -13.321 -14.173  1.00  0.73           O  
ATOM   2483  CB  ASP A 158     -17.829 -10.626 -14.745  1.00  0.73           C  
ATOM   2484  CG  ASP A 158     -17.438 -11.068 -16.210  1.00  0.73           C  
ATOM   2485  OD1 ASP A 158     -18.317 -11.294 -17.030  1.00  0.73           O  
ATOM   2486  OD2 ASP A 158     -16.257 -11.193 -16.469  1.00  0.73           O  
ATOM   2487  H   ASP A 158     -19.270 -10.785 -12.113  1.00  0.73           H  
ATOM   2488  HA  ASP A 158     -19.952 -10.972 -14.990  1.00  0.73           H  
ATOM   2489 1HB  ASP A 158     -17.833  -9.536 -14.713  1.00  0.73           H  
ATOM   2490 2HB  ASP A 158     -17.044 -10.947 -14.068  1.00  0.73           H  
ATOM   2491  N   VAL A 159     -20.211 -13.172 -13.326  1.00  0.71           N  
ATOM   2492  CA  VAL A 159     -20.112 -14.580 -12.973  1.00  0.71           C  
ATOM   2493  C   VAL A 159     -20.296 -15.424 -14.220  1.00  0.71           C  
ATOM   2494  O   VAL A 159     -21.306 -15.324 -14.909  1.00  0.71           O  
ATOM   2495  CB  VAL A 159     -21.160 -14.973 -11.931  1.00  0.71           C  
ATOM   2496  CG1 VAL A 159     -21.057 -16.442 -11.640  1.00  0.71           C  
ATOM   2497  CG2 VAL A 159     -21.006 -14.102 -10.712  1.00  0.71           C  
ATOM   2498  H   VAL A 159     -21.032 -12.620 -13.122  1.00  0.71           H  
ATOM   2499  HA  VAL A 159     -19.122 -14.770 -12.556  1.00  0.71           H  
ATOM   2500  HB  VAL A 159     -22.100 -14.841 -12.323  1.00  0.71           H  
ATOM   2501 1HG1 VAL A 159     -21.822 -16.700 -10.939  1.00  0.71           H  
ATOM   2502 2HG1 VAL A 159     -21.204 -16.998 -12.553  1.00  0.71           H  
ATOM   2503 3HG1 VAL A 159     -20.077 -16.671 -11.223  1.00  0.71           H  
ATOM   2504 1HG2 VAL A 159     -21.762 -14.363  -9.972  1.00  0.71           H  
ATOM   2505 2HG2 VAL A 159     -20.019 -14.247 -10.303  1.00  0.71           H  
ATOM   2506 3HG2 VAL A 159     -21.128 -13.052 -10.990  1.00  0.71           H  
ATOM   2507  N   LYS A 160     -19.293 -16.230 -14.505  1.00  0.69           N  
ATOM   2508  CA  LYS A 160     -19.250 -17.062 -15.691  1.00  0.69           C  
ATOM   2509  C   LYS A 160     -18.275 -18.205 -15.477  1.00  0.69           C  
ATOM   2510  O   LYS A 160     -17.452 -18.162 -14.565  1.00  0.69           O  
ATOM   2511  CB  LYS A 160     -18.881 -16.229 -16.906  1.00  0.69           C  
ATOM   2512  CG  LYS A 160     -17.539 -15.645 -16.843  1.00  0.69           C  
ATOM   2513  CD  LYS A 160     -17.304 -14.668 -17.949  1.00  0.69           C  
ATOM   2514  CE  LYS A 160     -17.295 -15.331 -19.322  1.00  0.69           C  
ATOM   2515  NZ  LYS A 160     -16.804 -14.396 -20.361  1.00  0.69           N  
ATOM   2516  H   LYS A 160     -18.509 -16.243 -13.870  1.00  0.69           H  
ATOM   2517  HA  LYS A 160     -20.234 -17.475 -15.864  1.00  0.69           H  
ATOM   2518 1HB  LYS A 160     -18.920 -16.848 -17.795  1.00  0.69           H  
ATOM   2519 2HB  LYS A 160     -19.599 -15.417 -17.031  1.00  0.69           H  
ATOM   2520 1HG  LYS A 160     -17.456 -15.128 -15.904  1.00  0.69           H  
ATOM   2521 2HG  LYS A 160     -16.792 -16.404 -16.880  1.00  0.69           H  
ATOM   2522 1HD  LYS A 160     -18.092 -13.913 -17.916  1.00  0.69           H  
ATOM   2523 2HD  LYS A 160     -16.349 -14.164 -17.791  1.00  0.69           H  
ATOM   2524 1HE  LYS A 160     -16.667 -16.213 -19.306  1.00  0.69           H  
ATOM   2525 2HE  LYS A 160     -18.308 -15.628 -19.570  1.00  0.69           H  
ATOM   2526 1HZ  LYS A 160     -16.821 -14.834 -21.268  1.00  0.69           H  
ATOM   2527 2HZ  LYS A 160     -17.410 -13.576 -20.350  1.00  0.69           H  
ATOM   2528 3HZ  LYS A 160     -15.861 -14.115 -20.135  1.00  0.69           H  
ATOM   2529  N   THR A 161     -18.280 -19.182 -16.366  1.00  0.69           N  
ATOM   2530  CA  THR A 161     -17.395 -20.341 -16.236  1.00  0.69           C  
ATOM   2531  C   THR A 161     -15.897 -20.061 -16.442  1.00  0.69           C  
ATOM   2532  O   THR A 161     -15.062 -20.943 -16.236  1.00  0.69           O  
ATOM   2533  CB  THR A 161     -17.877 -21.449 -17.168  1.00  0.69           C  
ATOM   2534  OG1 THR A 161     -17.891 -20.966 -18.528  1.00  0.69           O  
ATOM   2535  CG2 THR A 161     -19.230 -21.870 -16.741  1.00  0.69           C  
ATOM   2536  H   THR A 161     -18.951 -19.163 -17.125  1.00  0.69           H  
ATOM   2537  HA  THR A 161     -17.508 -20.720 -15.219  1.00  0.69           H  
ATOM   2538  HB  THR A 161     -17.233 -22.296 -17.097  1.00  0.69           H  
ATOM   2539  HG1 THR A 161     -18.622 -21.389 -19.043  1.00  0.69           H  
ATOM   2540 1HG2 THR A 161     -19.577 -22.665 -17.373  1.00  0.69           H  
ATOM   2541 2HG2 THR A 161     -19.178 -22.218 -15.733  1.00  0.69           H  
ATOM   2542 3HG2 THR A 161     -19.916 -21.028 -16.803  1.00  0.69           H  
ATOM   2543  N   THR A 162     -15.538 -18.848 -16.862  1.00  0.68           N  
ATOM   2544  CA  THR A 162     -14.121 -18.519 -16.985  1.00  0.68           C  
ATOM   2545  C   THR A 162     -13.628 -17.836 -15.718  1.00  0.68           C  
ATOM   2546  O   THR A 162     -12.424 -17.702 -15.513  1.00  0.68           O  
ATOM   2547  CB  THR A 162     -13.816 -17.601 -18.173  1.00  0.68           C  
ATOM   2548  OG1 THR A 162     -14.424 -16.320 -17.996  1.00  0.68           O  
ATOM   2549  CG2 THR A 162     -14.348 -18.226 -19.383  1.00  0.68           C  
ATOM   2550  H   THR A 162     -16.250 -18.167 -17.066  1.00  0.68           H  
ATOM   2551  HA  THR A 162     -13.559 -19.440 -17.119  1.00  0.68           H  
ATOM   2552  HB  THR A 162     -12.739 -17.474 -18.273  1.00  0.68           H  
ATOM   2553  HG1 THR A 162     -13.925 -15.821 -17.325  1.00  0.68           H  
ATOM   2554 1HG2 THR A 162     -14.135 -17.603 -20.250  1.00  0.68           H  
ATOM   2555 2HG2 THR A 162     -13.870 -19.182 -19.484  1.00  0.68           H  
ATOM   2556 3HG2 THR A 162     -15.426 -18.361 -19.285  1.00  0.68           H  
ATOM   2557  N   ASN A 163     -14.568 -17.385 -14.874  1.00  0.68           N  
ATOM   2558  CA  ASN A 163     -14.230 -16.697 -13.639  1.00  0.68           C  
ATOM   2559  C   ASN A 163     -14.385 -17.651 -12.464  1.00  0.68           C  
ATOM   2560  O   ASN A 163     -14.299 -17.247 -11.303  1.00  0.68           O  
ATOM   2561  CB  ASN A 163     -15.044 -15.427 -13.470  1.00  0.68           C  
ATOM   2562  CG  ASN A 163     -14.652 -14.381 -14.502  1.00  0.68           C  
ATOM   2563  OD1 ASN A 163     -13.488 -14.321 -14.881  1.00  0.68           O  
ATOM   2564  ND2 ASN A 163     -15.573 -13.560 -14.924  1.00  0.68           N  
ATOM   2565  H   ASN A 163     -15.553 -17.556 -15.060  1.00  0.68           H  
ATOM   2566  HA  ASN A 163     -13.178 -16.408 -13.676  1.00  0.68           H  
ATOM   2567 1HB  ASN A 163     -16.110 -15.651 -13.581  1.00  0.68           H  
ATOM   2568 2HB  ASN A 163     -14.893 -15.014 -12.470  1.00  0.68           H  
ATOM   2569 1HD2 ASN A 163     -15.387 -12.809 -15.590  1.00  0.68           H  
ATOM   2570 2HD2 ASN A 163     -16.515 -13.631 -14.590  1.00  0.68           H  
ATOM   2571  N   ILE A 164     -14.604 -18.925 -12.789  1.00  0.69           N  
ATOM   2572  CA  ILE A 164     -14.686 -20.002 -11.817  1.00  0.69           C  
ATOM   2573  C   ILE A 164     -13.509 -20.923 -12.073  1.00  0.69           C  
ATOM   2574  O   ILE A 164     -13.452 -21.628 -13.087  1.00  0.69           O  
ATOM   2575  CB  ILE A 164     -16.016 -20.759 -11.911  1.00  0.69           C  
ATOM   2576  CG1 ILE A 164     -17.185 -19.781 -11.648  1.00  0.69           C  
ATOM   2577  CG2 ILE A 164     -16.000 -21.883 -10.910  1.00  0.69           C  
ATOM   2578  CD1 ILE A 164     -18.544 -20.338 -11.962  1.00  0.69           C  
ATOM   2579  H   ILE A 164     -14.684 -19.155 -13.766  1.00  0.69           H  
ATOM   2580  HA  ILE A 164     -14.593 -19.592 -10.813  1.00  0.69           H  
ATOM   2581  HB  ILE A 164     -16.144 -21.159 -12.916  1.00  0.69           H  
ATOM   2582 1HG1 ILE A 164     -17.161 -19.495 -10.597  1.00  0.69           H  
ATOM   2583 2HG1 ILE A 164     -17.041 -18.892 -12.245  1.00  0.69           H  
ATOM   2584 1HG2 ILE A 164     -16.936 -22.436 -10.947  1.00  0.69           H  
ATOM   2585 2HG2 ILE A 164     -15.170 -22.559 -11.121  1.00  0.69           H  
ATOM   2586 3HG2 ILE A 164     -15.870 -21.441  -9.927  1.00  0.69           H  
ATOM   2587 1HD1 ILE A 164     -19.305 -19.587 -11.747  1.00  0.69           H  
ATOM   2588 2HD1 ILE A 164     -18.586 -20.599 -13.018  1.00  0.69           H  
ATOM   2589 3HD1 ILE A 164     -18.730 -21.224 -11.359  1.00  0.69           H  
ATOM   2590  N   LEU A 165     -12.546 -20.857 -11.169  1.00  0.71           N  
ATOM   2591  CA  LEU A 165     -11.265 -21.526 -11.309  1.00  0.71           C  
ATOM   2592  C   LEU A 165     -11.183 -22.746 -10.432  1.00  0.71           C  
ATOM   2593  O   LEU A 165     -11.771 -22.772  -9.358  1.00  0.71           O  
ATOM   2594  CB  LEU A 165     -10.158 -20.556 -10.948  1.00  0.71           C  
ATOM   2595  CG  LEU A 165      -9.734 -19.505 -11.988  1.00  0.71           C  
ATOM   2596  CD1 LEU A 165      -9.096 -20.202 -13.139  1.00  0.71           C  
ATOM   2597  CD2 LEU A 165     -10.938 -18.728 -12.485  1.00  0.71           C  
ATOM   2598  H   LEU A 165     -12.700 -20.278 -10.347  1.00  0.71           H  
ATOM   2599  HA  LEU A 165     -11.141 -21.837 -12.341  1.00  0.71           H  
ATOM   2600 1HB  LEU A 165     -10.444 -20.034 -10.039  1.00  0.71           H  
ATOM   2601 2HB  LEU A 165      -9.307 -21.156 -10.755  1.00  0.71           H  
ATOM   2602  HG  LEU A 165      -9.019 -18.820 -11.533  1.00  0.71           H  
ATOM   2603 1HD1 LEU A 165      -8.788 -19.473 -13.887  1.00  0.71           H  
ATOM   2604 2HD1 LEU A 165      -8.239 -20.758 -12.804  1.00  0.71           H  
ATOM   2605 3HD1 LEU A 165      -9.810 -20.884 -13.565  1.00  0.71           H  
ATOM   2606 1HD2 LEU A 165     -10.622 -17.982 -13.216  1.00  0.71           H  
ATOM   2607 2HD2 LEU A 165     -11.618 -19.394 -12.963  1.00  0.71           H  
ATOM   2608 3HD2 LEU A 165     -11.433 -18.241 -11.652  1.00  0.71           H  
ATOM   2609  N   LEU A 166     -10.458 -23.750 -10.902  1.00  0.72           N  
ATOM   2610  CA  LEU A 166     -10.318 -25.028 -10.222  1.00  0.72           C  
ATOM   2611  C   LEU A 166      -8.913 -25.332  -9.675  1.00  0.72           C  
ATOM   2612  O   LEU A 166      -7.933 -25.393 -10.429  1.00  0.72           O  
ATOM   2613  CB  LEU A 166     -10.742 -26.071 -11.247  1.00  0.72           C  
ATOM   2614  CG  LEU A 166     -12.149 -25.846 -11.788  1.00  0.72           C  
ATOM   2615  CD1 LEU A 166     -12.436 -26.833 -12.843  1.00  0.72           C  
ATOM   2616  CD2 LEU A 166     -13.126 -25.944 -10.669  1.00  0.72           C  
ATOM   2617  H   LEU A 166     -10.007 -23.633 -11.804  1.00  0.72           H  
ATOM   2618  HA  LEU A 166     -11.015 -25.044  -9.385  1.00  0.72           H  
ATOM   2619 1HB  LEU A 166     -10.060 -26.012 -12.095  1.00  0.72           H  
ATOM   2620 2HB  LEU A 166     -10.683 -27.048 -10.830  1.00  0.72           H  
ATOM   2621  HG  LEU A 166     -12.207 -24.854 -12.242  1.00  0.72           H  
ATOM   2622 1HD1 LEU A 166     -13.425 -26.662 -13.246  1.00  0.72           H  
ATOM   2623 2HD1 LEU A 166     -11.693 -26.705 -13.617  1.00  0.72           H  
ATOM   2624 3HD1 LEU A 166     -12.386 -27.829 -12.441  1.00  0.72           H  
ATOM   2625 1HD2 LEU A 166     -14.124 -25.770 -11.052  1.00  0.72           H  
ATOM   2626 2HD2 LEU A 166     -13.065 -26.935 -10.225  1.00  0.72           H  
ATOM   2627 3HD2 LEU A 166     -12.892 -25.207  -9.922  1.00  0.72           H  
ATOM   2628  N   ASP A 167      -8.812 -25.522  -8.352  1.00  0.74           N  
ATOM   2629  CA  ASP A 167      -7.503 -25.812  -7.750  1.00  0.74           C  
ATOM   2630  C   ASP A 167      -7.215 -27.289  -7.940  1.00  0.74           C  
ATOM   2631  O   ASP A 167      -7.969 -27.955  -8.630  1.00  0.74           O  
ATOM   2632  CB  ASP A 167      -7.420 -25.410  -6.271  1.00  0.74           C  
ATOM   2633  CG  ASP A 167      -8.264 -26.236  -5.298  1.00  0.74           C  
ATOM   2634  OD1 ASP A 167      -8.726 -27.335  -5.643  1.00  0.74           O  
ATOM   2635  OD2 ASP A 167      -8.427 -25.765  -4.187  1.00  0.74           O  
ATOM   2636  H   ASP A 167      -9.654 -25.431  -7.772  1.00  0.74           H  
ATOM   2637  HA  ASP A 167      -6.739 -25.244  -8.284  1.00  0.74           H  
ATOM   2638 1HB  ASP A 167      -6.382 -25.451  -5.948  1.00  0.74           H  
ATOM   2639 2HB  ASP A 167      -7.730 -24.375  -6.178  1.00  0.74           H  
ATOM   2640  N   GLU A 168      -6.187 -27.835  -7.294  1.00  0.75           N  
ATOM   2641  CA  GLU A 168      -5.767 -29.231  -7.517  1.00  0.75           C  
ATOM   2642  C   GLU A 168      -6.842 -30.287  -7.231  1.00  0.75           C  
ATOM   2643  O   GLU A 168      -6.807 -31.388  -7.798  1.00  0.75           O  
ATOM   2644  CB  GLU A 168      -4.546 -29.544  -6.649  1.00  0.75           C  
ATOM   2645  CG  GLU A 168      -3.270 -28.831  -7.062  1.00  0.75           C  
ATOM   2646  CD  GLU A 168      -2.098 -29.129  -6.159  1.00  0.75           C  
ATOM   2647  OE1 GLU A 168      -2.291 -29.770  -5.153  1.00  0.75           O  
ATOM   2648  OE2 GLU A 168      -1.008 -28.715  -6.481  1.00  0.75           O  
ATOM   2649  H   GLU A 168      -5.633 -27.260  -6.678  1.00  0.75           H  
ATOM   2650  HA  GLU A 168      -5.488 -29.340  -8.560  1.00  0.75           H  
ATOM   2651 1HB  GLU A 168      -4.763 -29.275  -5.614  1.00  0.75           H  
ATOM   2652 2HB  GLU A 168      -4.354 -30.616  -6.674  1.00  0.75           H  
ATOM   2653 1HG  GLU A 168      -3.014 -29.140  -8.074  1.00  0.75           H  
ATOM   2654 2HG  GLU A 168      -3.455 -27.757  -7.071  1.00  0.75           H  
ATOM   2655  N   LYS A 169      -7.783 -29.964  -6.349  1.00  0.74           N  
ATOM   2656  CA  LYS A 169      -8.847 -30.872  -5.948  1.00  0.74           C  
ATOM   2657  C   LYS A 169     -10.139 -30.516  -6.680  1.00  0.74           C  
ATOM   2658  O   LYS A 169     -11.213 -31.025  -6.357  1.00  0.74           O  
ATOM   2659  CB  LYS A 169      -9.045 -30.778  -4.436  1.00  0.74           C  
ATOM   2660  CG  LYS A 169      -7.857 -31.248  -3.606  1.00  0.74           C  
ATOM   2661  CD  LYS A 169      -8.137 -31.087  -2.114  1.00  0.74           C  
ATOM   2662  CE  LYS A 169      -6.953 -31.542  -1.265  1.00  0.74           C  
ATOM   2663  NZ  LYS A 169      -7.206 -31.345   0.192  1.00  0.74           N  
ATOM   2664  H   LYS A 169      -7.811 -29.013  -5.962  1.00  0.74           H  
ATOM   2665  HA  LYS A 169      -8.569 -31.889  -6.220  1.00  0.74           H  
ATOM   2666 1HB  LYS A 169      -9.201 -29.735  -4.174  1.00  0.74           H  
ATOM   2667 2HB  LYS A 169      -9.931 -31.336  -4.138  1.00  0.74           H  
ATOM   2668 1HG  LYS A 169      -7.650 -32.295  -3.824  1.00  0.74           H  
ATOM   2669 2HG  LYS A 169      -6.977 -30.657  -3.869  1.00  0.74           H  
ATOM   2670 1HD  LYS A 169      -8.343 -30.035  -1.901  1.00  0.74           H  
ATOM   2671 2HD  LYS A 169      -9.015 -31.673  -1.842  1.00  0.74           H  
ATOM   2672 1HE  LYS A 169      -6.766 -32.599  -1.451  1.00  0.74           H  
ATOM   2673 2HE  LYS A 169      -6.069 -30.971  -1.550  1.00  0.74           H  
ATOM   2674 1HZ  LYS A 169      -6.403 -31.656   0.720  1.00  0.74           H  
ATOM   2675 2HZ  LYS A 169      -7.370 -30.364   0.376  1.00  0.74           H  
ATOM   2676 3HZ  LYS A 169      -8.018 -31.878   0.469  1.00  0.74           H  
ATOM   2677  N   TRP A 170     -10.015 -29.615  -7.655  1.00  0.73           N  
ATOM   2678  CA  TRP A 170     -11.096 -29.042  -8.442  1.00  0.73           C  
ATOM   2679  C   TRP A 170     -12.058 -28.265  -7.576  1.00  0.73           C  
ATOM   2680  O   TRP A 170     -13.258 -28.209  -7.862  1.00  0.73           O  
ATOM   2681  CB  TRP A 170     -11.904 -30.078  -9.233  1.00  0.73           C  
ATOM   2682  CG  TRP A 170     -11.169 -30.854 -10.259  1.00  0.73           C  
ATOM   2683  CD1 TRP A 170     -10.856 -30.462 -11.520  1.00  0.73           C  
ATOM   2684  CD2 TRP A 170     -10.673 -32.195 -10.126  1.00  0.73           C  
ATOM   2685  NE1 TRP A 170     -10.195 -31.465 -12.173  1.00  0.73           N  
ATOM   2686  CE2 TRP A 170     -10.072 -32.529 -11.338  1.00  0.73           C  
ATOM   2687  CE3 TRP A 170     -10.692 -33.130  -9.090  1.00  0.73           C  
ATOM   2688  CZ2 TRP A 170      -9.482 -33.757 -11.548  1.00  0.73           C  
ATOM   2689  CZ3 TRP A 170     -10.102 -34.362  -9.297  1.00  0.73           C  
ATOM   2690  CH2 TRP A 170      -9.509 -34.669 -10.497  1.00  0.73           C  
ATOM   2691  H   TRP A 170      -9.089 -29.252  -7.859  1.00  0.73           H  
ATOM   2692  HA  TRP A 170     -10.646 -28.354  -9.144  1.00  0.73           H  
ATOM   2693 1HB  TRP A 170     -12.306 -30.790  -8.545  1.00  0.73           H  
ATOM   2694 2HB  TRP A 170     -12.746 -29.585  -9.719  1.00  0.73           H  
ATOM   2695  HD1 TRP A 170     -11.088 -29.504 -11.949  1.00  0.73           H  
ATOM   2696  HE1 TRP A 170      -9.845 -31.433 -13.119  1.00  0.73           H  
ATOM   2697  HE3 TRP A 170     -11.163 -32.894  -8.136  1.00  0.73           H  
ATOM   2698  HZ2 TRP A 170      -9.008 -34.017 -12.495  1.00  0.73           H  
ATOM   2699  HZ3 TRP A 170     -10.119 -35.085  -8.481  1.00  0.73           H  
ATOM   2700  HH2 TRP A 170      -9.051 -35.650 -10.626  1.00  0.73           H  
ATOM   2701  N   VAL A 171     -11.537 -27.611  -6.542  1.00  0.71           N  
ATOM   2702  CA  VAL A 171     -12.400 -26.783  -5.742  1.00  0.71           C  
ATOM   2703  C   VAL A 171     -12.561 -25.475  -6.462  1.00  0.71           C  
ATOM   2704  O   VAL A 171     -11.582 -24.857  -6.891  1.00  0.71           O  
ATOM   2705  CB  VAL A 171     -11.839 -26.566  -4.337  1.00  0.71           C  
ATOM   2706  CG1 VAL A 171     -12.717 -25.621  -3.579  1.00  0.71           C  
ATOM   2707  CG2 VAL A 171     -11.753 -27.904  -3.639  1.00  0.71           C  
ATOM   2708  H   VAL A 171     -10.538 -27.673  -6.305  1.00  0.71           H  
ATOM   2709  HA  VAL A 171     -13.375 -27.262  -5.652  1.00  0.71           H  
ATOM   2710  HB  VAL A 171     -10.860 -26.125  -4.404  1.00  0.71           H  
ATOM   2711 1HG1 VAL A 171     -12.313 -25.469  -2.579  1.00  0.71           H  
ATOM   2712 2HG1 VAL A 171     -12.765 -24.660  -4.097  1.00  0.71           H  
ATOM   2713 3HG1 VAL A 171     -13.708 -26.053  -3.515  1.00  0.71           H  
ATOM   2714 1HG2 VAL A 171     -11.341 -27.770  -2.639  1.00  0.71           H  
ATOM   2715 2HG2 VAL A 171     -12.744 -28.347  -3.571  1.00  0.71           H  
ATOM   2716 3HG2 VAL A 171     -11.107 -28.552  -4.215  1.00  0.71           H  
ATOM   2717  N   ALA A 172     -13.811 -25.095  -6.673  1.00  0.70           N  
ATOM   2718  CA  ALA A 172     -14.103 -23.875  -7.387  1.00  0.70           C  
ATOM   2719  C   ALA A 172     -13.834 -22.647  -6.570  1.00  0.70           C  
ATOM   2720  O   ALA A 172     -14.256 -22.551  -5.407  1.00  0.70           O  
ATOM   2721  CB  ALA A 172     -15.524 -23.864  -7.818  1.00  0.70           C  
ATOM   2722  H   ALA A 172     -14.566 -25.667  -6.325  1.00  0.70           H  
ATOM   2723  HA  ALA A 172     -13.478 -23.841  -8.261  1.00  0.70           H  
ATOM   2724 1HB  ALA A 172     -15.730 -22.977  -8.365  1.00  0.70           H  
ATOM   2725 2HB  ALA A 172     -15.678 -24.703  -8.422  1.00  0.70           H  
ATOM   2726 3HB  ALA A 172     -16.158 -23.909  -6.969  1.00  0.70           H  
ATOM   2727  N   LYS A 173     -13.203 -21.681  -7.226  1.00  0.70           N  
ATOM   2728  CA  LYS A 173     -12.921 -20.397  -6.636  1.00  0.70           C  
ATOM   2729  C   LYS A 173     -13.263 -19.265  -7.615  1.00  0.70           C  
ATOM   2730  O   LYS A 173     -13.059 -19.371  -8.826  1.00  0.70           O  
ATOM   2731  CB  LYS A 173     -11.453 -20.334  -6.231  1.00  0.70           C  
ATOM   2732  CG  LYS A 173     -11.009 -21.354  -5.174  1.00  0.70           C  
ATOM   2733  CD  LYS A 173      -9.560 -21.144  -4.752  1.00  0.70           C  
ATOM   2734  CE  LYS A 173      -9.051 -22.332  -3.922  1.00  0.70           C  
ATOM   2735  NZ  LYS A 173      -9.595 -22.343  -2.539  1.00  0.70           N  
ATOM   2736  H   LYS A 173     -12.857 -21.890  -8.159  1.00  0.70           H  
ATOM   2737  HA  LYS A 173     -13.540 -20.290  -5.756  1.00  0.70           H  
ATOM   2738 1HB  LYS A 173     -10.860 -20.512  -7.107  1.00  0.70           H  
ATOM   2739 2HB  LYS A 173     -11.227 -19.357  -5.865  1.00  0.70           H  
ATOM   2740 1HG  LYS A 173     -11.641 -21.274  -4.300  1.00  0.70           H  
ATOM   2741 2HG  LYS A 173     -11.105 -22.364  -5.576  1.00  0.70           H  
ATOM   2742 1HD  LYS A 173      -8.925 -20.983  -5.607  1.00  0.70           H  
ATOM   2743 2HD  LYS A 173      -9.512 -20.254  -4.122  1.00  0.70           H  
ATOM   2744 1HE  LYS A 173      -9.357 -23.255  -4.422  1.00  0.70           H  
ATOM   2745 2HE  LYS A 173      -7.964 -22.302  -3.876  1.00  0.70           H  
ATOM   2746 1HZ  LYS A 173      -9.242 -23.149  -2.049  1.00  0.70           H  
ATOM   2747 2HZ  LYS A 173      -9.321 -21.508  -2.051  1.00  0.70           H  
ATOM   2748 3HZ  LYS A 173     -10.620 -22.374  -2.540  1.00  0.70           H  
ATOM   2749  N   VAL A 174     -13.753 -18.159  -7.090  1.00  0.72           N  
ATOM   2750  CA  VAL A 174     -14.117 -17.003  -7.918  1.00  0.72           C  
ATOM   2751  C   VAL A 174     -12.897 -16.135  -8.288  1.00  0.72           C  
ATOM   2752  O   VAL A 174     -12.033 -15.887  -7.446  1.00  0.72           O  
ATOM   2753  CB  VAL A 174     -15.181 -16.164  -7.185  1.00  0.72           C  
ATOM   2754  CG1 VAL A 174     -15.521 -14.935  -7.958  1.00  0.72           C  
ATOM   2755  CG2 VAL A 174     -16.434 -17.009  -6.948  1.00  0.72           C  
ATOM   2756  H   VAL A 174     -13.910 -18.136  -6.082  1.00  0.72           H  
ATOM   2757  HA  VAL A 174     -14.564 -17.375  -8.838  1.00  0.72           H  
ATOM   2758  HB  VAL A 174     -14.776 -15.846  -6.259  1.00  0.72           H  
ATOM   2759 1HG1 VAL A 174     -16.258 -14.363  -7.401  1.00  0.72           H  
ATOM   2760 2HG1 VAL A 174     -14.639 -14.330  -8.119  1.00  0.72           H  
ATOM   2761 3HG1 VAL A 174     -15.936 -15.219  -8.925  1.00  0.72           H  
ATOM   2762 1HG2 VAL A 174     -17.177 -16.419  -6.408  1.00  0.72           H  
ATOM   2763 2HG2 VAL A 174     -16.847 -17.323  -7.906  1.00  0.72           H  
ATOM   2764 3HG2 VAL A 174     -16.168 -17.890  -6.361  1.00  0.72           H  
ATOM   2765  N   SER A 175     -12.789 -15.701  -9.555  1.00  0.76           N  
ATOM   2766  CA  SER A 175     -11.655 -14.853  -9.949  1.00  0.76           C  
ATOM   2767  C   SER A 175     -12.051 -13.618 -10.777  1.00  0.76           C  
ATOM   2768  O   SER A 175     -13.235 -13.316 -10.941  1.00  0.76           O  
ATOM   2769  CB  SER A 175     -10.651 -15.672 -10.729  1.00  0.76           C  
ATOM   2770  OG  SER A 175      -9.449 -14.977 -10.906  1.00  0.76           O  
ATOM   2771  H   SER A 175     -13.487 -15.985 -10.239  1.00  0.76           H  
ATOM   2772  HA  SER A 175     -11.160 -14.509  -9.052  1.00  0.76           H  
ATOM   2773 1HB  SER A 175     -10.470 -16.593 -10.210  1.00  0.76           H  
ATOM   2774 2HB  SER A 175     -11.074 -15.914 -11.702  1.00  0.76           H  
ATOM   2775  HG  SER A 175      -9.614 -14.342 -11.627  1.00  0.76           H  
ATOM   2776  N   ASP A 176     -11.023 -12.903 -11.269  1.00  0.82           N  
ATOM   2777  CA  ASP A 176     -11.146 -11.663 -12.057  1.00  0.82           C  
ATOM   2778  C   ASP A 176     -12.096 -10.661 -11.404  1.00  0.82           C  
ATOM   2779  O   ASP A 176     -13.159 -10.348 -11.941  1.00  0.82           O  
ATOM   2780  CB  ASP A 176     -11.529 -11.904 -13.526  1.00  0.82           C  
ATOM   2781  CG  ASP A 176     -10.444 -12.713 -14.283  1.00  0.82           C  
ATOM   2782  OD1 ASP A 176      -9.378 -12.855 -13.724  1.00  0.82           O  
ATOM   2783  OD2 ASP A 176     -10.627 -13.077 -15.412  1.00  0.82           O  
ATOM   2784  H   ASP A 176     -10.107 -13.279 -11.078  1.00  0.82           H  
ATOM   2785  HA  ASP A 176     -10.162 -11.190 -12.076  1.00  0.82           H  
ATOM   2786 1HB  ASP A 176     -12.472 -12.439 -13.566  1.00  0.82           H  
ATOM   2787 2HB  ASP A 176     -11.675 -10.950 -14.032  1.00  0.82           H  
ATOM   2788  N   PHE A 177     -11.712 -10.151 -10.236  1.00  0.88           N  
ATOM   2789  CA  PHE A 177     -12.602  -9.296  -9.456  1.00  0.88           C  
ATOM   2790  C   PHE A 177     -12.438  -7.817  -9.801  1.00  0.88           C  
ATOM   2791  O   PHE A 177     -13.085  -6.961  -9.196  1.00  0.88           O  
ATOM   2792  CB  PHE A 177     -12.290  -9.446  -7.976  1.00  0.88           C  
ATOM   2793  CG  PHE A 177     -12.512 -10.786  -7.399  1.00  0.88           C  
ATOM   2794  CD1 PHE A 177     -11.495 -11.702  -7.458  1.00  0.88           C  
ATOM   2795  CD2 PHE A 177     -13.674 -11.134  -6.755  1.00  0.88           C  
ATOM   2796  CE1 PHE A 177     -11.622 -12.932  -6.887  1.00  0.88           C  
ATOM   2797  CE2 PHE A 177     -13.788 -12.376  -6.193  1.00  0.88           C  
ATOM   2798  CZ  PHE A 177     -12.768 -13.261  -6.257  1.00  0.88           C  
ATOM   2799  H   PHE A 177     -10.778 -10.368  -9.865  1.00  0.88           H  
ATOM   2800  HA  PHE A 177     -13.633  -9.597  -9.650  1.00  0.88           H  
ATOM   2801 1HB  PHE A 177     -11.269  -9.201  -7.820  1.00  0.88           H  
ATOM   2802 2HB  PHE A 177     -12.881  -8.731  -7.409  1.00  0.88           H  
ATOM   2803  HD1 PHE A 177     -10.569 -11.427  -7.964  1.00  0.88           H  
ATOM   2804  HD2 PHE A 177     -14.495 -10.418  -6.688  1.00  0.88           H  
ATOM   2805  HE1 PHE A 177     -10.800 -13.647  -6.936  1.00  0.88           H  
ATOM   2806  HE2 PHE A 177     -14.681 -12.663  -5.695  1.00  0.88           H  
ATOM   2807  HZ  PHE A 177     -12.870 -14.239  -5.810  1.00  0.88           H  
ATOM   2808  N   GLY A 178     -11.615  -7.512 -10.799  1.00  0.94           N  
ATOM   2809  CA  GLY A 178     -11.363  -6.133 -11.215  1.00  0.94           C  
ATOM   2810  C   GLY A 178     -12.640  -5.381 -11.585  1.00  0.94           C  
ATOM   2811  O   GLY A 178     -12.744  -4.181 -11.354  1.00  0.94           O  
ATOM   2812  H   GLY A 178     -11.111  -8.261 -11.254  1.00  0.94           H  
ATOM   2813 1HA  GLY A 178     -10.848  -5.601 -10.415  1.00  0.94           H  
ATOM   2814 2HA  GLY A 178     -10.684  -6.138 -12.067  1.00  0.94           H  
ATOM   2815  N   LEU A 179     -13.637  -6.094 -12.115  1.00  1.02           N  
ATOM   2816  CA  LEU A 179     -14.895  -5.462 -12.493  1.00  1.02           C  
ATOM   2817  C   LEU A 179     -15.909  -5.394 -11.358  1.00  1.02           C  
ATOM   2818  O   LEU A 179     -17.010  -4.905 -11.579  1.00  1.02           O  
ATOM   2819  CB  LEU A 179     -15.585  -6.214 -13.642  1.00  1.02           C  
ATOM   2820  CG  LEU A 179     -14.882  -6.255 -14.986  1.00  1.02           C  
ATOM   2821  CD1 LEU A 179     -15.714  -7.132 -15.942  1.00  1.02           C  
ATOM   2822  CD2 LEU A 179     -14.737  -4.837 -15.521  1.00  1.02           C  
ATOM   2823  H   LEU A 179     -13.513  -7.086 -12.265  1.00  1.02           H  
ATOM   2824  HA  LEU A 179     -14.679  -4.445 -12.818  1.00  1.02           H  
ATOM   2825 1HB  LEU A 179     -15.738  -7.247 -13.323  1.00  1.02           H  
ATOM   2826 2HB  LEU A 179     -16.570  -5.767 -13.800  1.00  1.02           H  
ATOM   2827  HG  LEU A 179     -13.895  -6.705 -14.877  1.00  1.02           H  
ATOM   2828 1HD1 LEU A 179     -15.227  -7.181 -16.914  1.00  1.02           H  
ATOM   2829 2HD1 LEU A 179     -15.800  -8.142 -15.530  1.00  1.02           H  
ATOM   2830 3HD1 LEU A 179     -16.710  -6.703 -16.057  1.00  1.02           H  
ATOM   2831 1HD2 LEU A 179     -14.235  -4.857 -16.490  1.00  1.02           H  
ATOM   2832 2HD2 LEU A 179     -15.719  -4.394 -15.634  1.00  1.02           H  
ATOM   2833 3HD2 LEU A 179     -14.144  -4.236 -14.823  1.00  1.02           H  
ATOM   2834  N   SER A 180     -15.570  -5.911 -10.174  1.00  1.13           N  
ATOM   2835  CA  SER A 180     -16.510  -5.987  -9.053  1.00  1.13           C  
ATOM   2836  C   SER A 180     -16.770  -4.633  -8.409  1.00  1.13           C  
ATOM   2837  O   SER A 180     -16.042  -3.665  -8.644  1.00  1.13           O  
ATOM   2838  CB  SER A 180     -15.996  -6.955  -7.994  1.00  1.13           C  
ATOM   2839  OG  SER A 180     -14.851  -6.452  -7.341  1.00  1.13           O  
ATOM   2840  H   SER A 180     -14.630  -6.268 -10.024  1.00  1.13           H  
ATOM   2841  HA  SER A 180     -17.460  -6.369  -9.431  1.00  1.13           H  
ATOM   2842 1HB  SER A 180     -16.776  -7.141  -7.269  1.00  1.13           H  
ATOM   2843 2HB  SER A 180     -15.757  -7.909  -8.468  1.00  1.13           H  
ATOM   2844  HG  SER A 180     -14.168  -6.365  -8.035  1.00  1.13           H  
ATOM   2845  N   LYS A 181     -17.804  -4.574  -7.567  1.00  1.31           N  
ATOM   2846  CA  LYS A 181     -18.140  -3.336  -6.864  1.00  1.31           C  
ATOM   2847  C   LYS A 181     -18.558  -3.554  -5.414  1.00  1.31           C  
ATOM   2848  O   LYS A 181     -19.406  -4.398  -5.122  1.00  1.31           O  
ATOM   2849  CB  LYS A 181     -19.250  -2.594  -7.616  1.00  1.31           C  
ATOM   2850  CG  LYS A 181     -19.706  -1.296  -6.962  1.00  1.31           C  
ATOM   2851  CD  LYS A 181     -18.668  -0.198  -7.069  1.00  1.31           C  
ATOM   2852  CE  LYS A 181     -19.165   1.083  -6.407  1.00  1.31           C  
ATOM   2853  NZ  LYS A 181     -18.133   2.168  -6.445  1.00  1.31           N  
ATOM   2854  H   LYS A 181     -18.371  -5.413  -7.439  1.00  1.31           H  
ATOM   2855  HA  LYS A 181     -17.253  -2.702  -6.853  1.00  1.31           H  
ATOM   2856 1HB  LYS A 181     -18.910  -2.361  -8.622  1.00  1.31           H  
ATOM   2857 2HB  LYS A 181     -20.124  -3.242  -7.702  1.00  1.31           H  
ATOM   2858 1HG  LYS A 181     -20.608  -0.953  -7.462  1.00  1.31           H  
ATOM   2859 2HG  LYS A 181     -19.941  -1.463  -5.912  1.00  1.31           H  
ATOM   2860 1HD  LYS A 181     -17.752  -0.518  -6.575  1.00  1.31           H  
ATOM   2861 2HD  LYS A 181     -18.449   0.000  -8.115  1.00  1.31           H  
ATOM   2862 1HE  LYS A 181     -20.063   1.424  -6.921  1.00  1.31           H  
ATOM   2863 2HE  LYS A 181     -19.416   0.866  -5.365  1.00  1.31           H  
ATOM   2864 1HZ  LYS A 181     -18.496   2.993  -5.992  1.00  1.31           H  
ATOM   2865 2HZ  LYS A 181     -17.302   1.857  -5.955  1.00  1.31           H  
ATOM   2866 3HZ  LYS A 181     -17.900   2.383  -7.403  1.00  1.31           H  
ATOM   2867  N   THR A 182     -17.948  -2.781  -4.512  1.00  1.61           N  
ATOM   2868  CA  THR A 182     -18.241  -2.847  -3.083  1.00  1.61           C  
ATOM   2869  C   THR A 182     -19.186  -1.721  -2.681  1.00  1.61           C  
ATOM   2870  O   THR A 182     -18.924  -0.554  -2.999  1.00  1.61           O  
ATOM   2871  CB  THR A 182     -16.950  -2.747  -2.267  1.00  1.61           C  
ATOM   2872  OG1 THR A 182     -16.096  -3.819  -2.629  1.00  1.61           O  
ATOM   2873  CG2 THR A 182     -17.252  -2.833  -0.785  1.00  1.61           C  
ATOM   2874  H   THR A 182     -17.256  -2.121  -4.831  1.00  1.61           H  
ATOM   2875  HA  THR A 182     -18.723  -3.787  -2.863  1.00  1.61           H  
ATOM   2876  HB  THR A 182     -16.449  -1.802  -2.474  1.00  1.61           H  
ATOM   2877  HG1 THR A 182     -15.374  -3.856  -2.002  1.00  1.61           H  
ATOM   2878 1HG2 THR A 182     -16.321  -2.772  -0.221  1.00  1.61           H  
ATOM   2879 2HG2 THR A 182     -17.904  -2.010  -0.492  1.00  1.61           H  
ATOM   2880 3HG2 THR A 182     -17.748  -3.779  -0.575  1.00  1.61           H  
ATOM   2881  N   GLY A 183     -20.277  -2.064  -1.989  1.00  2.03           N  
ATOM   2882  CA  GLY A 183     -21.236  -1.034  -1.621  1.00  2.03           C  
ATOM   2883  C   GLY A 183     -21.431  -0.825  -0.105  1.00  2.03           C  
ATOM   2884  O   GLY A 183     -21.444  -1.790   0.665  1.00  2.03           O  
ATOM   2885  H   GLY A 183     -20.424  -3.044  -1.747  1.00  2.03           H  
ATOM   2886 1HA  GLY A 183     -20.965  -0.135  -2.143  1.00  2.03           H  
ATOM   2887 2HA  GLY A 183     -22.201  -1.320  -2.039  1.00  2.03           H  
ATOM   2888  N   PRO A 184     -21.713   0.423   0.340  1.00  2.55           N  
ATOM   2889  CA  PRO A 184     -22.052   0.821   1.709  1.00  2.55           C  
ATOM   2890  C   PRO A 184     -23.446   0.395   2.180  1.00  2.55           C  
ATOM   2891  O   PRO A 184     -24.247   1.253   2.545  1.00  2.55           O  
ATOM   2892  CB  PRO A 184     -22.018   2.360   1.646  1.00  2.55           C  
ATOM   2893  CG  PRO A 184     -21.285   2.719   0.387  1.00  2.55           C  
ATOM   2894  CD  PRO A 184     -21.484   1.576  -0.564  1.00  2.55           C  
ATOM   2895  HA  PRO A 184     -21.285   0.451   2.395  1.00  2.55           H  
ATOM   2896 1HB  PRO A 184     -23.039   2.771   1.669  1.00  2.55           H  
ATOM   2897 2HB  PRO A 184     -21.505   2.752   2.538  1.00  2.55           H  
ATOM   2898 1HG  PRO A 184     -21.710   3.661  -0.010  1.00  2.55           H  
ATOM   2899 2HG  PRO A 184     -20.234   2.927   0.598  1.00  2.55           H  
ATOM   2900 1HD  PRO A 184     -22.311   1.721  -1.266  1.00  2.55           H  
ATOM   2901 2HD  PRO A 184     -20.509   1.520  -1.064  1.00  2.55           H  
ATOM   2902  N   THR A 185     -23.733  -0.910   2.165  1.00  3.03           N  
ATOM   2903  CA  THR A 185     -25.016  -1.518   2.605  1.00  3.03           C  
ATOM   2904  C   THR A 185     -26.312  -0.804   2.158  1.00  3.03           C  
ATOM   2905  O   THR A 185     -27.082  -1.333   1.359  1.00  3.03           O  
ATOM   2906  CB  THR A 185     -25.047  -1.652   4.142  1.00  3.03           C  
ATOM   2907  OG1 THR A 185     -23.969  -2.496   4.567  1.00  3.03           O  
ATOM   2908  CG2 THR A 185     -26.376  -2.259   4.610  1.00  3.03           C  
ATOM   2909  H   THR A 185     -22.994  -1.523   1.824  1.00  3.03           H  
ATOM   2910  HA  THR A 185     -25.050  -2.527   2.189  1.00  3.03           H  
ATOM   2911  HB  THR A 185     -24.928  -0.668   4.595  1.00  3.03           H  
ATOM   2912  HG1 THR A 185     -24.025  -3.340   4.109  1.00  3.03           H  
ATOM   2913 1HG2 THR A 185     -26.370  -2.344   5.695  1.00  3.03           H  
ATOM   2914 2HG2 THR A 185     -27.208  -1.628   4.308  1.00  3.03           H  
ATOM   2915 3HG2 THR A 185     -26.497  -3.246   4.169  1.00  3.03           H  
ATOM   2916  N   LEU A 186     -26.557   0.402   2.665  1.00  3.28           N  
ATOM   2917  CA  LEU A 186     -27.748   1.185   2.341  1.00  3.28           C  
ATOM   2918  C   LEU A 186     -27.704   1.550   0.871  1.00  3.28           C  
ATOM   2919  O   LEU A 186     -28.727   1.700   0.201  1.00  3.28           O  
ATOM   2920  CB  LEU A 186     -27.785   2.446   3.198  1.00  3.28           C  
ATOM   2921  CG  LEU A 186     -27.976   2.199   4.694  1.00  3.28           C  
ATOM   2922  CD1 LEU A 186     -27.871   3.520   5.440  1.00  3.28           C  
ATOM   2923  CD2 LEU A 186     -29.318   1.534   4.924  1.00  3.28           C  
ATOM   2924  H   LEU A 186     -25.854   0.801   3.272  1.00  3.28           H  
ATOM   2925  HA  LEU A 186     -28.637   0.585   2.531  1.00  3.28           H  
ATOM   2926 1HB  LEU A 186     -26.841   2.982   3.060  1.00  3.28           H  
ATOM   2927 2HB  LEU A 186     -28.595   3.084   2.849  1.00  3.28           H  
ATOM   2928  HG  LEU A 186     -27.182   1.543   5.057  1.00  3.28           H  
ATOM   2929 1HD1 LEU A 186     -27.992   3.347   6.509  1.00  3.28           H  
ATOM   2930 2HD1 LEU A 186     -26.891   3.963   5.253  1.00  3.28           H  
ATOM   2931 3HD1 LEU A 186     -28.648   4.199   5.091  1.00  3.28           H  
ATOM   2932 1HD2 LEU A 186     -29.454   1.349   5.990  1.00  3.28           H  
ATOM   2933 2HD2 LEU A 186     -30.113   2.188   4.565  1.00  3.28           H  
ATOM   2934 3HD2 LEU A 186     -29.353   0.588   4.383  1.00  3.28           H  
ATOM   2935  N   ASP A 187     -26.478   1.626   0.383  1.00  3.17           N  
ATOM   2936  CA  ASP A 187     -26.131   1.924  -0.991  1.00  3.17           C  
ATOM   2937  C   ASP A 187     -25.813   0.637  -1.764  1.00  3.17           C  
ATOM   2938  O   ASP A 187     -25.000   0.648  -2.682  1.00  3.17           O  
ATOM   2939  CB  ASP A 187     -24.952   2.886  -1.041  1.00  3.17           C  
ATOM   2940  CG  ASP A 187     -25.292   4.294  -0.557  1.00  3.17           C  
ATOM   2941  OD1 ASP A 187     -26.339   4.786  -0.897  1.00  3.17           O  
ATOM   2942  OD2 ASP A 187     -24.496   4.865   0.148  1.00  3.17           O  
ATOM   2943  H   ASP A 187     -25.723   1.480   1.054  1.00  3.17           H  
ATOM   2944  HA  ASP A 187     -26.984   2.404  -1.469  1.00  3.17           H  
ATOM   2945 1HB  ASP A 187     -24.196   2.501  -0.393  1.00  3.17           H  
ATOM   2946 2HB  ASP A 187     -24.546   2.931  -2.053  1.00  3.17           H  
ATOM   2947  N   HIS A 188     -26.460  -0.474  -1.371  1.00  2.80           N  
ATOM   2948  CA  HIS A 188     -26.326  -1.784  -2.017  1.00  2.80           C  
ATOM   2949  C   HIS A 188     -26.510  -1.727  -3.525  1.00  2.80           C  
ATOM   2950  O   HIS A 188     -25.696  -2.270  -4.272  1.00  2.80           O  
ATOM   2951  CB  HIS A 188     -27.418  -2.736  -1.502  1.00  2.80           C  
ATOM   2952  CG  HIS A 188     -27.422  -4.109  -2.111  1.00  2.80           C  
ATOM   2953  ND1 HIS A 188     -26.682  -5.141  -1.596  1.00  2.80           N  
ATOM   2954  CD2 HIS A 188     -28.067  -4.609  -3.201  1.00  2.80           C  
ATOM   2955  CE1 HIS A 188     -26.881  -6.224  -2.317  1.00  2.80           C  
ATOM   2956  NE2 HIS A 188     -27.714  -5.934  -3.310  1.00  2.80           N  
ATOM   2957  H   HIS A 188     -27.074  -0.424  -0.559  1.00  2.80           H  
ATOM   2958  HA  HIS A 188     -25.343  -2.202  -1.802  1.00  2.80           H  
ATOM   2959 1HB  HIS A 188     -27.299  -2.874  -0.440  1.00  2.80           H  
ATOM   2960 2HB  HIS A 188     -28.397  -2.288  -1.660  1.00  2.80           H  
ATOM   2961  HD1 HIS A 188     -26.338  -5.173  -0.654  1.00  2.80           H  
ATOM   2962  HD2 HIS A 188     -28.753  -4.162  -3.926  1.00  2.80           H  
ATOM   2963  HE1 HIS A 188     -26.389  -7.146  -2.035  1.00  2.80           H  
ATOM   2964  N   THR A 189     -27.604  -1.106  -3.971  1.00  2.34           N  
ATOM   2965  CA  THR A 189     -27.847  -1.033  -5.399  1.00  2.34           C  
ATOM   2966  C   THR A 189     -26.986   0.057  -5.992  1.00  2.34           C  
ATOM   2967  O   THR A 189     -27.011   1.198  -5.521  1.00  2.34           O  
ATOM   2968  CB  THR A 189     -29.321  -0.733  -5.748  1.00  2.34           C  
ATOM   2969  OG1 THR A 189     -30.171  -1.762  -5.220  1.00  2.34           O  
ATOM   2970  CG2 THR A 189     -29.493  -0.665  -7.298  1.00  2.34           C  
ATOM   2971  H   THR A 189     -28.238  -0.675  -3.316  1.00  2.34           H  
ATOM   2972  HA  THR A 189     -27.570  -1.980  -5.841  1.00  2.34           H  
ATOM   2973  HB  THR A 189     -29.610   0.220  -5.313  1.00  2.34           H  
ATOM   2974  HG1 THR A 189     -31.083  -1.579  -5.469  1.00  2.34           H  
ATOM   2975 1HG2 THR A 189     -30.532  -0.455  -7.542  1.00  2.34           H  
ATOM   2976 2HG2 THR A 189     -28.864   0.123  -7.709  1.00  2.34           H  
ATOM   2977 3HG2 THR A 189     -29.203  -1.617  -7.740  1.00  2.34           H  
ATOM   2978  N   HIS A 190     -26.249  -0.279  -7.036  1.00  1.93           N  
ATOM   2979  CA  HIS A 190     -25.410   0.727  -7.666  1.00  1.93           C  
ATOM   2980  C   HIS A 190     -25.977   1.092  -9.009  1.00  1.93           C  
ATOM   2981  O   HIS A 190     -26.567   0.245  -9.676  1.00  1.93           O  
ATOM   2982  CB  HIS A 190     -23.978   0.230  -7.807  1.00  1.93           C  
ATOM   2983  CG  HIS A 190     -23.363  -0.010  -6.507  1.00  1.93           C  
ATOM   2984  ND1 HIS A 190     -23.039   1.011  -5.653  1.00  1.93           N  
ATOM   2985  CD2 HIS A 190     -23.017  -1.155  -5.881  1.00  1.93           C  
ATOM   2986  CE1 HIS A 190     -22.510   0.506  -4.567  1.00  1.93           C  
ATOM   2987  NE2 HIS A 190     -22.483  -0.805  -4.685  1.00  1.93           N  
ATOM   2988  H   HIS A 190     -26.285  -1.248  -7.359  1.00  1.93           H  
ATOM   2989  HA  HIS A 190     -25.391   1.630  -7.059  1.00  1.93           H  
ATOM   2990 1HB  HIS A 190     -23.951  -0.683  -8.371  1.00  1.93           H  
ATOM   2991 2HB  HIS A 190     -23.382   0.968  -8.344  1.00  1.93           H  
ATOM   2992  HD1 HIS A 190     -23.533   1.882  -5.632  1.00  1.93           H  
ATOM   2993  HD2 HIS A 190     -23.089  -2.203  -6.156  1.00  1.93           H  
ATOM   2994  HE1 HIS A 190     -22.190   1.160  -3.764  1.00  1.93           H  
ATOM   2995  N   VAL A 191     -25.791   2.337  -9.425  1.00  1.64           N  
ATOM   2996  CA  VAL A 191     -26.279   2.724 -10.735  1.00  1.64           C  
ATOM   2997  C   VAL A 191     -25.146   3.206 -11.618  1.00  1.64           C  
ATOM   2998  O   VAL A 191     -24.355   4.067 -11.221  1.00  1.64           O  
ATOM   2999  CB  VAL A 191     -27.380   3.786 -10.622  1.00  1.64           C  
ATOM   3000  CG1 VAL A 191     -27.846   4.189 -12.021  1.00  1.64           C  
ATOM   3001  CG2 VAL A 191     -28.537   3.206  -9.816  1.00  1.64           C  
ATOM   3002  H   VAL A 191     -25.309   3.007  -8.843  1.00  1.64           H  
ATOM   3003  HA  VAL A 191     -26.725   1.857 -11.194  1.00  1.64           H  
ATOM   3004  HB  VAL A 191     -26.989   4.674 -10.133  1.00  1.64           H  
ATOM   3005 1HG1 VAL A 191     -28.628   4.940 -11.945  1.00  1.64           H  
ATOM   3006 2HG1 VAL A 191     -27.008   4.599 -12.587  1.00  1.64           H  
ATOM   3007 3HG1 VAL A 191     -28.236   3.308 -12.545  1.00  1.64           H  
ATOM   3008 1HG2 VAL A 191     -29.334   3.941  -9.733  1.00  1.64           H  
ATOM   3009 2HG2 VAL A 191     -28.900   2.326 -10.329  1.00  1.64           H  
ATOM   3010 3HG2 VAL A 191     -28.198   2.930  -8.819  1.00  1.64           H  
ATOM   3011  N   SER A 192     -25.045   2.599 -12.792  1.00  1.44           N  
ATOM   3012  CA  SER A 192     -23.998   2.920 -13.741  1.00  1.44           C  
ATOM   3013  C   SER A 192     -24.529   3.755 -14.896  1.00  1.44           C  
ATOM   3014  O   SER A 192     -25.655   4.250 -14.847  1.00  1.44           O  
ATOM   3015  CB  SER A 192     -23.353   1.645 -14.271  1.00  1.44           C  
ATOM   3016  OG  SER A 192     -22.207   1.942 -15.038  1.00  1.44           O  
ATOM   3017  H   SER A 192     -25.754   1.898 -13.025  1.00  1.44           H  
ATOM   3018  HA  SER A 192     -23.232   3.501 -13.228  1.00  1.44           H  
ATOM   3019 1HB  SER A 192     -23.084   0.991 -13.443  1.00  1.44           H  
ATOM   3020 2HB  SER A 192     -24.074   1.110 -14.890  1.00  1.44           H  
ATOM   3021  HG  SER A 192     -22.028   1.125 -15.564  1.00  1.44           H  
ATOM   3022  N   THR A 193     -23.672   3.934 -15.895  1.00  1.31           N  
ATOM   3023  CA  THR A 193     -23.956   4.641 -17.130  1.00  1.31           C  
ATOM   3024  C   THR A 193     -23.558   3.673 -18.235  1.00  1.31           C  
ATOM   3025  O   THR A 193     -23.965   3.791 -19.398  1.00  1.31           O  
ATOM   3026  CB  THR A 193     -23.180   5.969 -17.222  1.00  1.31           C  
ATOM   3027  OG1 THR A 193     -21.778   5.703 -17.213  1.00  1.31           O  
ATOM   3028  CG2 THR A 193     -23.527   6.881 -16.052  1.00  1.31           C  
ATOM   3029  H   THR A 193     -22.786   3.463 -15.812  1.00  1.31           H  
ATOM   3030  HA  THR A 193     -25.022   4.845 -17.203  1.00  1.31           H  
ATOM   3031  HB  THR A 193     -23.441   6.464 -18.156  1.00  1.31           H  
ATOM   3032  HG1 THR A 193     -21.585   5.044 -17.880  1.00  1.31           H  
ATOM   3033 1HG2 THR A 193     -22.973   7.815 -16.146  1.00  1.31           H  
ATOM   3034 2HG2 THR A 193     -24.598   7.088 -16.063  1.00  1.31           H  
ATOM   3035 3HG2 THR A 193     -23.261   6.397 -15.115  1.00  1.31           H  
ATOM   3036  N   VAL A 194     -22.750   2.699 -17.818  1.00  1.21           N  
ATOM   3037  CA  VAL A 194     -22.182   1.650 -18.663  1.00  1.21           C  
ATOM   3038  C   VAL A 194     -22.447   0.271 -18.078  1.00  1.21           C  
ATOM   3039  O   VAL A 194     -22.226   0.042 -16.883  1.00  1.21           O  
ATOM   3040  CB  VAL A 194     -20.654   1.831 -18.843  1.00  1.21           C  
ATOM   3041  CG1 VAL A 194     -20.071   0.667 -19.641  1.00  1.21           C  
ATOM   3042  CG2 VAL A 194     -20.372   3.125 -19.594  1.00  1.21           C  
ATOM   3043  H   VAL A 194     -22.522   2.684 -16.828  1.00  1.21           H  
ATOM   3044  HA  VAL A 194     -22.651   1.708 -19.646  1.00  1.21           H  
ATOM   3045  HB  VAL A 194     -20.173   1.855 -17.865  1.00  1.21           H  
ATOM   3046 1HG1 VAL A 194     -18.998   0.807 -19.759  1.00  1.21           H  
ATOM   3047 2HG1 VAL A 194     -20.248  -0.267 -19.116  1.00  1.21           H  
ATOM   3048 3HG1 VAL A 194     -20.539   0.626 -20.623  1.00  1.21           H  
ATOM   3049 1HG2 VAL A 194     -19.295   3.242 -19.718  1.00  1.21           H  
ATOM   3050 2HG2 VAL A 194     -20.848   3.085 -20.574  1.00  1.21           H  
ATOM   3051 3HG2 VAL A 194     -20.754   3.965 -19.049  1.00  1.21           H  
ATOM   3052  N   VAL A 195     -22.923  -0.645 -18.906  1.00  1.12           N  
ATOM   3053  CA  VAL A 195     -23.146  -2.007 -18.442  1.00  1.12           C  
ATOM   3054  C   VAL A 195     -21.849  -2.795 -18.582  1.00  1.12           C  
ATOM   3055  O   VAL A 195     -21.228  -2.782 -19.645  1.00  1.12           O  
ATOM   3056  CB  VAL A 195     -24.269  -2.691 -19.240  1.00  1.12           C  
ATOM   3057  CG1 VAL A 195     -24.397  -4.077 -18.802  1.00  1.12           C  
ATOM   3058  CG2 VAL A 195     -25.582  -1.991 -19.002  1.00  1.12           C  
ATOM   3059  H   VAL A 195     -23.101  -0.406 -19.871  1.00  1.12           H  
ATOM   3060  HA  VAL A 195     -23.433  -1.981 -17.390  1.00  1.12           H  
ATOM   3061  HB  VAL A 195     -24.022  -2.682 -20.300  1.00  1.12           H  
ATOM   3062 1HG1 VAL A 195     -25.178  -4.548 -19.356  1.00  1.12           H  
ATOM   3063 2HG1 VAL A 195     -23.461  -4.609 -18.964  1.00  1.12           H  
ATOM   3064 3HG1 VAL A 195     -24.645  -4.080 -17.760  1.00  1.12           H  
ATOM   3065 1HG2 VAL A 195     -26.374  -2.492 -19.568  1.00  1.12           H  
ATOM   3066 2HG2 VAL A 195     -25.825  -2.026 -17.937  1.00  1.12           H  
ATOM   3067 3HG2 VAL A 195     -25.506  -0.961 -19.327  1.00  1.12           H  
ATOM   3068  N   LYS A 196     -21.423  -3.449 -17.504  1.00  1.03           N  
ATOM   3069  CA  LYS A 196     -20.186  -4.222 -17.507  1.00  1.03           C  
ATOM   3070  C   LYS A 196     -20.470  -5.676 -17.158  1.00  1.03           C  
ATOM   3071  O   LYS A 196     -21.416  -5.959 -16.421  1.00  1.03           O  
ATOM   3072  CB  LYS A 196     -19.185  -3.621 -16.521  1.00  1.03           C  
ATOM   3073  CG  LYS A 196     -18.724  -2.210 -16.888  1.00  1.03           C  
ATOM   3074  CD  LYS A 196     -17.721  -1.667 -15.885  1.00  1.03           C  
ATOM   3075  CE  LYS A 196     -17.244  -0.275 -16.278  1.00  1.03           C  
ATOM   3076  NZ  LYS A 196     -16.296   0.290 -15.272  1.00  1.03           N  
ATOM   3077  H   LYS A 196     -21.970  -3.417 -16.659  1.00  1.03           H  
ATOM   3078  HA  LYS A 196     -19.756  -4.195 -18.509  1.00  1.03           H  
ATOM   3079 1HB  LYS A 196     -19.627  -3.587 -15.527  1.00  1.03           H  
ATOM   3080 2HB  LYS A 196     -18.303  -4.260 -16.460  1.00  1.03           H  
ATOM   3081 1HG  LYS A 196     -18.275  -2.220 -17.882  1.00  1.03           H  
ATOM   3082 2HG  LYS A 196     -19.589  -1.542 -16.910  1.00  1.03           H  
ATOM   3083 1HD  LYS A 196     -18.181  -1.624 -14.897  1.00  1.03           H  
ATOM   3084 2HD  LYS A 196     -16.859  -2.328 -15.832  1.00  1.03           H  
ATOM   3085 1HE  LYS A 196     -16.737  -0.337 -17.241  1.00  1.03           H  
ATOM   3086 2HE  LYS A 196     -18.104   0.391 -16.373  1.00  1.03           H  
ATOM   3087 1HZ  LYS A 196     -15.993   1.206 -15.569  1.00  1.03           H  
ATOM   3088 2HZ  LYS A 196     -16.756   0.363 -14.379  1.00  1.03           H  
ATOM   3089 3HZ  LYS A 196     -15.488  -0.319 -15.179  1.00  1.03           H  
ATOM   3090  N   GLY A 197     -19.617  -6.576 -17.638  1.00  0.94           N  
ATOM   3091  CA  GLY A 197     -19.753  -8.010 -17.385  1.00  0.94           C  
ATOM   3092  C   GLY A 197     -20.217  -8.688 -18.665  1.00  0.94           C  
ATOM   3093  O   GLY A 197     -20.852  -8.056 -19.513  1.00  0.94           O  
ATOM   3094  H   GLY A 197     -18.857  -6.264 -18.225  1.00  0.94           H  
ATOM   3095 1HA  GLY A 197     -18.798  -8.429 -17.065  1.00  0.94           H  
ATOM   3096 2HA  GLY A 197     -20.469  -8.185 -16.586  1.00  0.94           H  
ATOM   3097  N   SER A 198     -19.871  -9.952 -18.843  1.00  0.86           N  
ATOM   3098  CA  SER A 198     -20.227 -10.653 -20.063  1.00  0.86           C  
ATOM   3099  C   SER A 198     -21.731 -10.602 -20.291  1.00  0.86           C  
ATOM   3100  O   SER A 198     -22.505 -11.064 -19.455  1.00  0.86           O  
ATOM   3101  CB  SER A 198     -19.761 -12.078 -19.936  1.00  0.86           C  
ATOM   3102  OG  SER A 198     -18.367 -12.119 -19.779  1.00  0.86           O  
ATOM   3103  H   SER A 198     -19.339 -10.439 -18.120  1.00  0.86           H  
ATOM   3104  HA  SER A 198     -19.724 -10.174 -20.903  1.00  0.86           H  
ATOM   3105 1HB  SER A 198     -20.232 -12.535 -19.065  1.00  0.86           H  
ATOM   3106 2HB  SER A 198     -20.057 -12.645 -20.816  1.00  0.86           H  
ATOM   3107  HG  SER A 198     -18.205 -11.774 -18.842  1.00  0.86           H  
ATOM   3108  N   PHE A 199     -22.142 -10.164 -21.481  1.00  0.79           N  
ATOM   3109  CA  PHE A 199     -23.565 -10.006 -21.796  1.00  0.79           C  
ATOM   3110  C   PHE A 199     -24.420 -11.237 -21.568  1.00  0.79           C  
ATOM   3111  O   PHE A 199     -25.499 -11.143 -20.986  1.00  0.79           O  
ATOM   3112  CB  PHE A 199     -23.777  -9.492 -23.213  1.00  0.79           C  
ATOM   3113  CG  PHE A 199     -25.232  -9.449 -23.583  1.00  0.79           C  
ATOM   3114  CD1 PHE A 199     -26.083  -8.477 -23.076  1.00  0.79           C  
ATOM   3115  CD2 PHE A 199     -25.745 -10.384 -24.453  1.00  0.79           C  
ATOM   3116  CE1 PHE A 199     -27.424  -8.468 -23.429  1.00  0.79           C  
ATOM   3117  CE2 PHE A 199     -27.075 -10.377 -24.810  1.00  0.79           C  
ATOM   3118  CZ  PHE A 199     -27.918  -9.416 -24.294  1.00  0.79           C  
ATOM   3119  H   PHE A 199     -21.452  -9.847 -22.147  1.00  0.79           H  
ATOM   3120  HA  PHE A 199     -23.947  -9.225 -21.144  1.00  0.79           H  
ATOM   3121 1HB  PHE A 199     -23.367  -8.486 -23.305  1.00  0.79           H  
ATOM   3122 2HB  PHE A 199     -23.258 -10.131 -23.926  1.00  0.79           H  
ATOM   3123  HD1 PHE A 199     -25.692  -7.730 -22.389  1.00  0.79           H  
ATOM   3124  HD2 PHE A 199     -25.075 -11.131 -24.855  1.00  0.79           H  
ATOM   3125  HE1 PHE A 199     -28.093  -7.715 -23.024  1.00  0.79           H  
ATOM   3126  HE2 PHE A 199     -27.459 -11.130 -25.499  1.00  0.79           H  
ATOM   3127  HZ  PHE A 199     -28.971  -9.403 -24.571  1.00  0.79           H  
ATOM   3128  N   GLY A 200     -23.961 -12.393 -22.035  1.00  0.75           N  
ATOM   3129  CA  GLY A 200     -24.730 -13.633 -21.920  1.00  0.75           C  
ATOM   3130  C   GLY A 200     -25.087 -14.026 -20.495  1.00  0.75           C  
ATOM   3131  O   GLY A 200     -25.950 -14.878 -20.278  1.00  0.75           O  
ATOM   3132  H   GLY A 200     -23.060 -12.412 -22.485  1.00  0.75           H  
ATOM   3133 1HA  GLY A 200     -25.650 -13.536 -22.494  1.00  0.75           H  
ATOM   3134 2HA  GLY A 200     -24.153 -14.437 -22.373  1.00  0.75           H  
ATOM   3135  N   TYR A 201     -24.405 -13.441 -19.520  1.00  0.72           N  
ATOM   3136  CA  TYR A 201     -24.669 -13.739 -18.138  1.00  0.72           C  
ATOM   3137  C   TYR A 201     -25.389 -12.589 -17.433  1.00  0.72           C  
ATOM   3138  O   TYR A 201     -25.613 -12.664 -16.235  1.00  0.72           O  
ATOM   3139  CB  TYR A 201     -23.335 -14.045 -17.467  1.00  0.72           C  
ATOM   3140  CG  TYR A 201     -22.645 -15.251 -18.073  1.00  0.72           C  
ATOM   3141  CD1 TYR A 201     -21.882 -15.064 -19.201  1.00  0.72           C  
ATOM   3142  CD2 TYR A 201     -22.740 -16.514 -17.501  1.00  0.72           C  
ATOM   3143  CE1 TYR A 201     -21.226 -16.115 -19.783  1.00  0.72           C  
ATOM   3144  CE2 TYR A 201     -22.077 -17.586 -18.085  1.00  0.72           C  
ATOM   3145  CZ  TYR A 201     -21.321 -17.382 -19.226  1.00  0.72           C  
ATOM   3146  OH  TYR A 201     -20.656 -18.423 -19.829  1.00  0.72           O  
ATOM   3147  H   TYR A 201     -23.713 -12.720 -19.728  1.00  0.72           H  
ATOM   3148  HA  TYR A 201     -25.300 -14.618 -18.083  1.00  0.72           H  
ATOM   3149 1HB  TYR A 201     -22.669 -13.181 -17.558  1.00  0.72           H  
ATOM   3150 2HB  TYR A 201     -23.486 -14.239 -16.412  1.00  0.72           H  
ATOM   3151  HD1 TYR A 201     -21.814 -14.073 -19.636  1.00  0.72           H  
ATOM   3152  HD2 TYR A 201     -23.329 -16.663 -16.597  1.00  0.72           H  
ATOM   3153  HE1 TYR A 201     -20.632 -15.953 -20.681  1.00  0.72           H  
ATOM   3154  HE2 TYR A 201     -22.149 -18.585 -17.646  1.00  0.72           H  
ATOM   3155  HH  TYR A 201     -20.961 -19.278 -19.456  1.00  0.72           H  
ATOM   3156  N   LEU A 202     -25.779 -11.526 -18.133  1.00  0.71           N  
ATOM   3157  CA  LEU A 202     -26.358 -10.403 -17.391  1.00  0.71           C  
ATOM   3158  C   LEU A 202     -27.857 -10.479 -17.247  1.00  0.71           C  
ATOM   3159  O   LEU A 202     -28.574 -10.864 -18.173  1.00  0.71           O  
ATOM   3160  CB  LEU A 202     -26.018  -9.074 -18.055  1.00  0.71           C  
ATOM   3161  CG  LEU A 202     -24.554  -8.780 -18.185  1.00  0.71           C  
ATOM   3162  CD1 LEU A 202     -24.393  -7.449 -18.828  1.00  0.71           C  
ATOM   3163  CD2 LEU A 202     -23.872  -8.870 -16.836  1.00  0.71           C  
ATOM   3164  H   LEU A 202     -25.644 -11.472 -19.141  1.00  0.71           H  
ATOM   3165  HA  LEU A 202     -25.927 -10.396 -16.391  1.00  0.71           H  
ATOM   3166 1HB  LEU A 202     -26.439  -9.078 -19.063  1.00  0.71           H  
ATOM   3167 2HB  LEU A 202     -26.485  -8.268 -17.488  1.00  0.71           H  
ATOM   3168  HG  LEU A 202     -24.117  -9.496 -18.830  1.00  0.71           H  
ATOM   3169 1HD1 LEU A 202     -23.328  -7.231 -18.955  1.00  0.71           H  
ATOM   3170 2HD1 LEU A 202     -24.884  -7.445 -19.798  1.00  0.71           H  
ATOM   3171 3HD1 LEU A 202     -24.848  -6.716 -18.185  1.00  0.71           H  
ATOM   3172 1HD2 LEU A 202     -22.810  -8.666 -16.956  1.00  0.71           H  
ATOM   3173 2HD2 LEU A 202     -24.300  -8.156 -16.155  1.00  0.71           H  
ATOM   3174 3HD2 LEU A 202     -24.004  -9.873 -16.431  1.00  0.71           H  
ATOM   3175  N   ASP A 203     -28.349 -10.079 -16.088  1.00  0.72           N  
ATOM   3176  CA  ASP A 203     -29.781 -10.090 -15.906  1.00  0.72           C  
ATOM   3177  C   ASP A 203     -30.408  -8.902 -16.627  1.00  0.72           C  
ATOM   3178  O   ASP A 203     -29.743  -7.869 -16.762  1.00  0.72           O  
ATOM   3179  CB  ASP A 203     -30.123 -10.017 -14.430  1.00  0.72           C  
ATOM   3180  CG  ASP A 203     -29.797  -8.731 -13.797  1.00  0.72           C  
ATOM   3181  OD1 ASP A 203     -28.670  -8.504 -13.407  1.00  0.72           O  
ATOM   3182  OD2 ASP A 203     -30.685  -7.919 -13.743  1.00  0.72           O  
ATOM   3183  H   ASP A 203     -27.731  -9.788 -15.347  1.00  0.72           H  
ATOM   3184  HA  ASP A 203     -30.142 -11.017 -16.303  1.00  0.72           H  
ATOM   3185 1HB  ASP A 203     -31.157 -10.239 -14.281  1.00  0.72           H  
ATOM   3186 2HB  ASP A 203     -29.560 -10.747 -13.910  1.00  0.72           H  
ATOM   3187  N   PRO A 204     -31.692  -8.981 -17.022  1.00  0.75           N  
ATOM   3188  CA  PRO A 204     -32.496  -7.908 -17.597  1.00  0.75           C  
ATOM   3189  C   PRO A 204     -32.623  -6.611 -16.793  1.00  0.75           C  
ATOM   3190  O   PRO A 204     -32.844  -5.564 -17.392  1.00  0.75           O  
ATOM   3191  CB  PRO A 204     -33.883  -8.565 -17.706  1.00  0.75           C  
ATOM   3192  CG  PRO A 204     -33.611 -10.038 -17.855  1.00  0.75           C  
ATOM   3193  CD  PRO A 204     -32.396 -10.301 -17.008  1.00  0.75           C  
ATOM   3194  HA  PRO A 204     -32.102  -7.687 -18.601  1.00  0.75           H  
ATOM   3195 1HB  PRO A 204     -34.470  -8.339 -16.798  1.00  0.75           H  
ATOM   3196 2HB  PRO A 204     -34.438  -8.141 -18.556  1.00  0.75           H  
ATOM   3197 1HG  PRO A 204     -34.494 -10.628 -17.531  1.00  0.75           H  
ATOM   3198 2HG  PRO A 204     -33.443 -10.287 -18.914  1.00  0.75           H  
ATOM   3199 1HD  PRO A 204     -32.686 -10.603 -15.994  1.00  0.75           H  
ATOM   3200 2HD  PRO A 204     -31.824 -11.073 -17.539  1.00  0.75           H  
ATOM   3201  N   GLU A 205     -32.488  -6.630 -15.461  1.00  0.79           N  
ATOM   3202  CA  GLU A 205     -32.669  -5.385 -14.716  1.00  0.79           C  
ATOM   3203  C   GLU A 205     -31.387  -4.599 -14.805  1.00  0.79           C  
ATOM   3204  O   GLU A 205     -31.375  -3.430 -15.193  1.00  0.79           O  
ATOM   3205  CB  GLU A 205     -33.071  -5.651 -13.258  1.00  0.79           C  
ATOM   3206  CG  GLU A 205     -34.468  -6.264 -13.097  1.00  0.79           C  
ATOM   3207  CD  GLU A 205     -34.823  -6.665 -11.672  1.00  0.79           C  
ATOM   3208  OE1 GLU A 205     -34.010  -6.534 -10.789  1.00  0.79           O  
ATOM   3209  OE2 GLU A 205     -35.924  -7.133 -11.476  1.00  0.79           O  
ATOM   3210  H   GLU A 205     -32.207  -7.465 -14.940  1.00  0.79           H  
ATOM   3211  HA  GLU A 205     -33.464  -4.806 -15.188  1.00  0.79           H  
ATOM   3212 1HB  GLU A 205     -32.352  -6.325 -12.797  1.00  0.79           H  
ATOM   3213 2HB  GLU A 205     -33.044  -4.714 -12.699  1.00  0.79           H  
ATOM   3214 1HG  GLU A 205     -35.205  -5.543 -13.451  1.00  0.79           H  
ATOM   3215 2HG  GLU A 205     -34.532  -7.147 -13.738  1.00  0.79           H  
ATOM   3216  N   TYR A 206     -30.288  -5.237 -14.482  1.00  0.84           N  
ATOM   3217  CA  TYR A 206     -29.004  -4.583 -14.605  1.00  0.84           C  
ATOM   3218  C   TYR A 206     -28.764  -4.161 -16.041  1.00  0.84           C  
ATOM   3219  O   TYR A 206     -28.445  -3.009 -16.318  1.00  0.84           O  
ATOM   3220  CB  TYR A 206     -27.899  -5.465 -14.061  1.00  0.84           C  
ATOM   3221  CG  TYR A 206     -26.513  -4.988 -14.313  1.00  0.84           C  
ATOM   3222  CD1 TYR A 206     -25.983  -3.900 -13.641  1.00  0.84           C  
ATOM   3223  CD2 TYR A 206     -25.739  -5.704 -15.180  1.00  0.84           C  
ATOM   3224  CE1 TYR A 206     -24.673  -3.532 -13.867  1.00  0.84           C  
ATOM   3225  CE2 TYR A 206     -24.449  -5.349 -15.391  1.00  0.84           C  
ATOM   3226  CZ  TYR A 206     -23.912  -4.282 -14.751  1.00  0.84           C  
ATOM   3227  OH  TYR A 206     -22.609  -3.984 -14.983  1.00  0.84           O  
ATOM   3228  H   TYR A 206     -30.344  -6.208 -14.154  1.00  0.84           H  
ATOM   3229  HA  TYR A 206     -29.033  -3.676 -14.002  1.00  0.84           H  
ATOM   3230 1HB  TYR A 206     -28.029  -5.587 -12.986  1.00  0.84           H  
ATOM   3231 2HB  TYR A 206     -27.994  -6.449 -14.512  1.00  0.84           H  
ATOM   3232  HD1 TYR A 206     -26.592  -3.341 -12.945  1.00  0.84           H  
ATOM   3233  HD2 TYR A 206     -26.162  -6.567 -15.693  1.00  0.84           H  
ATOM   3234  HE1 TYR A 206     -24.242  -2.677 -13.345  1.00  0.84           H  
ATOM   3235  HE2 TYR A 206     -23.832  -5.926 -16.075  1.00  0.84           H  
ATOM   3236  HH  TYR A 206     -22.194  -4.760 -15.444  1.00  0.84           H  
ATOM   3237  N   PHE A 207     -28.943  -5.069 -16.989  1.00  0.89           N  
ATOM   3238  CA  PHE A 207     -28.700  -4.697 -18.366  1.00  0.89           C  
ATOM   3239  C   PHE A 207     -29.559  -3.500 -18.824  1.00  0.89           C  
ATOM   3240  O   PHE A 207     -29.043  -2.558 -19.424  1.00  0.89           O  
ATOM   3241  CB  PHE A 207     -28.920  -5.883 -19.303  1.00  0.89           C  
ATOM   3242  CG  PHE A 207     -28.681  -5.523 -20.732  1.00  0.89           C  
ATOM   3243  CD1 PHE A 207     -27.388  -5.438 -21.210  1.00  0.89           C  
ATOM   3244  CD2 PHE A 207     -29.727  -5.255 -21.596  1.00  0.89           C  
ATOM   3245  CE1 PHE A 207     -27.132  -5.085 -22.514  1.00  0.89           C  
ATOM   3246  CE2 PHE A 207     -29.482  -4.905 -22.910  1.00  0.89           C  
ATOM   3247  CZ  PHE A 207     -28.180  -4.817 -23.369  1.00  0.89           C  
ATOM   3248  H   PHE A 207     -29.241  -6.023 -16.766  1.00  0.89           H  
ATOM   3249  HA  PHE A 207     -27.650  -4.404 -18.444  1.00  0.89           H  
ATOM   3250 1HB  PHE A 207     -28.250  -6.699 -19.031  1.00  0.89           H  
ATOM   3251 2HB  PHE A 207     -29.942  -6.248 -19.199  1.00  0.89           H  
ATOM   3252  HD1 PHE A 207     -26.574  -5.655 -20.541  1.00  0.89           H  
ATOM   3253  HD2 PHE A 207     -30.747  -5.318 -21.229  1.00  0.89           H  
ATOM   3254  HE1 PHE A 207     -26.104  -5.022 -22.872  1.00  0.89           H  
ATOM   3255  HE2 PHE A 207     -30.312  -4.694 -23.582  1.00  0.89           H  
ATOM   3256  HZ  PHE A 207     -27.983  -4.541 -24.404  1.00  0.89           H  
ATOM   3257  N   ARG A 208     -30.885  -3.544 -18.582  1.00  0.94           N  
ATOM   3258  CA  ARG A 208     -31.773  -2.492 -19.080  1.00  0.94           C  
ATOM   3259  C   ARG A 208     -31.794  -1.196 -18.255  1.00  0.94           C  
ATOM   3260  O   ARG A 208     -31.949  -0.108 -18.815  1.00  0.94           O  
ATOM   3261  CB  ARG A 208     -33.195  -3.018 -19.119  1.00  0.94           C  
ATOM   3262  CG  ARG A 208     -33.447  -4.129 -20.128  1.00  0.94           C  
ATOM   3263  CD  ARG A 208     -34.833  -4.661 -20.014  1.00  0.94           C  
ATOM   3264  NE  ARG A 208     -35.077  -5.757 -20.938  1.00  0.94           N  
ATOM   3265  CZ  ARG A 208     -36.171  -6.546 -20.916  1.00  0.94           C  
ATOM   3266  NH1 ARG A 208     -37.107  -6.348 -20.014  1.00  0.94           N  
ATOM   3267  NH2 ARG A 208     -36.305  -7.519 -21.801  1.00  0.94           N  
ATOM   3268  H   ARG A 208     -31.308  -4.316 -18.071  1.00  0.94           H  
ATOM   3269  HA  ARG A 208     -31.459  -2.250 -20.093  1.00  0.94           H  
ATOM   3270 1HB  ARG A 208     -33.478  -3.370 -18.135  1.00  0.94           H  
ATOM   3271 2HB  ARG A 208     -33.869  -2.203 -19.362  1.00  0.94           H  
ATOM   3272 1HG  ARG A 208     -33.293  -3.750 -21.138  1.00  0.94           H  
ATOM   3273 2HG  ARG A 208     -32.755  -4.950 -19.935  1.00  0.94           H  
ATOM   3274 1HD  ARG A 208     -34.993  -5.027 -18.997  1.00  0.94           H  
ATOM   3275 2HD  ARG A 208     -35.546  -3.867 -20.230  1.00  0.94           H  
ATOM   3276  HE  ARG A 208     -34.381  -5.940 -21.646  1.00  0.94           H  
ATOM   3277 1HH1 ARG A 208     -37.004  -5.604 -19.336  1.00  0.94           H  
ATOM   3278 2HH1 ARG A 208     -37.926  -6.937 -19.997  1.00  0.94           H  
ATOM   3279 1HH2 ARG A 208     -35.588  -7.673 -22.496  1.00  0.94           H  
ATOM   3280 2HH2 ARG A 208     -37.126  -8.107 -21.783  1.00  0.94           H  
ATOM   3281  N   ARG A 209     -31.676  -1.305 -16.927  1.00  0.98           N  
ATOM   3282  CA  ARG A 209     -31.779  -0.148 -16.034  1.00  0.98           C  
ATOM   3283  C   ARG A 209     -30.435   0.359 -15.524  1.00  0.98           C  
ATOM   3284  O   ARG A 209     -30.359   1.439 -14.938  1.00  0.98           O  
ATOM   3285  CB  ARG A 209     -32.595  -0.488 -14.798  1.00  0.98           C  
ATOM   3286  CG  ARG A 209     -34.035  -0.905 -14.996  1.00  0.98           C  
ATOM   3287  CD  ARG A 209     -34.639  -1.138 -13.663  1.00  0.98           C  
ATOM   3288  NE  ARG A 209     -36.015  -1.540 -13.692  1.00  0.98           N  
ATOM   3289  CZ  ARG A 209     -36.753  -1.729 -12.579  1.00  0.98           C  
ATOM   3290  NH1 ARG A 209     -36.211  -1.539 -11.381  1.00  0.98           N  
ATOM   3291  NH2 ARG A 209     -38.019  -2.101 -12.681  1.00  0.98           N  
ATOM   3292  H   ARG A 209     -31.545  -2.217 -16.504  1.00  0.98           H  
ATOM   3293  HA  ARG A 209     -32.269   0.659 -16.573  1.00  0.98           H  
ATOM   3294 1HB  ARG A 209     -32.097  -1.269 -14.233  1.00  0.98           H  
ATOM   3295 2HB  ARG A 209     -32.625   0.389 -14.160  1.00  0.98           H  
ATOM   3296 1HG  ARG A 209     -34.589  -0.125 -15.515  1.00  0.98           H  
ATOM   3297 2HG  ARG A 209     -34.069  -1.837 -15.569  1.00  0.98           H  
ATOM   3298 1HD  ARG A 209     -34.068  -1.914 -13.146  1.00  0.98           H  
ATOM   3299 2HD  ARG A 209     -34.581  -0.214 -13.102  1.00  0.98           H  
ATOM   3300  HE  ARG A 209     -36.453  -1.691 -14.589  1.00  0.98           H  
ATOM   3301 1HH1 ARG A 209     -35.222  -1.245 -11.284  1.00  0.98           H  
ATOM   3302 2HH1 ARG A 209     -36.765  -1.680 -10.550  1.00  0.98           H  
ATOM   3303 1HH2 ARG A 209     -38.433  -2.244 -13.592  1.00  0.98           H  
ATOM   3304 2HH2 ARG A 209     -38.572  -2.241 -11.848  1.00  0.98           H  
ATOM   3305  N   GLN A 210     -29.379  -0.436 -15.707  1.00  1.00           N  
ATOM   3306  CA  GLN A 210     -28.043  -0.151 -15.199  1.00  1.00           C  
ATOM   3307  C   GLN A 210     -28.047  -0.056 -13.674  1.00  1.00           C  
ATOM   3308  O   GLN A 210     -27.264   0.686 -13.083  1.00  1.00           O  
ATOM   3309  CB  GLN A 210     -27.502   1.125 -15.857  1.00  1.00           C  
ATOM   3310  CG  GLN A 210     -27.457   1.012 -17.385  1.00  1.00           C  
ATOM   3311  CD  GLN A 210     -26.862   2.212 -18.061  1.00  1.00           C  
ATOM   3312  OE1 GLN A 210     -27.038   3.337 -17.599  1.00  1.00           O  
ATOM   3313  NE2 GLN A 210     -26.137   1.979 -19.149  1.00  1.00           N  
ATOM   3314  H   GLN A 210     -29.478  -1.318 -16.201  1.00  1.00           H  
ATOM   3315  HA  GLN A 210     -27.387  -0.977 -15.475  1.00  1.00           H  
ATOM   3316 1HB  GLN A 210     -28.092   1.994 -15.580  1.00  1.00           H  
ATOM   3317 2HB  GLN A 210     -26.489   1.305 -15.513  1.00  1.00           H  
ATOM   3318 1HG  GLN A 210     -26.857   0.156 -17.633  1.00  1.00           H  
ATOM   3319 2HG  GLN A 210     -28.470   0.873 -17.763  1.00  1.00           H  
ATOM   3320 1HE2 GLN A 210     -25.652   2.747 -19.616  1.00  1.00           H  
ATOM   3321 2HE2 GLN A 210     -26.030   1.046 -19.483  1.00  1.00           H  
ATOM   3322  N   GLN A 211     -28.901  -0.887 -13.055  1.00  0.99           N  
ATOM   3323  CA  GLN A 211     -29.054  -1.038 -11.603  1.00  0.99           C  
ATOM   3324  C   GLN A 211     -28.478  -2.369 -11.151  1.00  0.99           C  
ATOM   3325  O   GLN A 211     -29.012  -3.429 -11.470  1.00  0.99           O  
ATOM   3326  CB  GLN A 211     -30.526  -0.963 -11.180  1.00  0.99           C  
ATOM   3327  CG  GLN A 211     -31.183   0.390 -11.357  1.00  0.99           C  
ATOM   3328  CD  GLN A 211     -32.676   0.364 -11.031  1.00  0.99           C  
ATOM   3329  OE1 GLN A 211     -33.285  -0.714 -10.901  1.00  0.99           O  
ATOM   3330  NE2 GLN A 211     -33.271   1.545 -10.888  1.00  0.99           N  
ATOM   3331  H   GLN A 211     -29.488  -1.450 -13.652  1.00  0.99           H  
ATOM   3332  HA  GLN A 211     -28.505  -0.240 -11.107  1.00  0.99           H  
ATOM   3333 1HB  GLN A 211     -31.101  -1.692 -11.753  1.00  0.99           H  
ATOM   3334 2HB  GLN A 211     -30.607  -1.240 -10.130  1.00  0.99           H  
ATOM   3335 1HG  GLN A 211     -30.717   1.082 -10.675  1.00  0.99           H  
ATOM   3336 2HG  GLN A 211     -31.042   0.731 -12.382  1.00  0.99           H  
ATOM   3337 1HE2 GLN A 211     -34.246   1.601 -10.667  1.00  0.99           H  
ATOM   3338 2HE2 GLN A 211     -32.739   2.387 -10.999  1.00  0.99           H  
ATOM   3339  N   LEU A 212     -27.387  -2.312 -10.417  1.00  0.95           N  
ATOM   3340  CA  LEU A 212     -26.659  -3.498 -10.002  1.00  0.95           C  
ATOM   3341  C   LEU A 212     -27.022  -3.981  -8.620  1.00  0.95           C  
ATOM   3342  O   LEU A 212     -26.888  -3.225  -7.658  1.00  0.95           O  
ATOM   3343  CB  LEU A 212     -25.184  -3.189  -9.959  1.00  0.95           C  
ATOM   3344  CG  LEU A 212     -24.365  -4.306  -9.509  1.00  0.95           C  
ATOM   3345  CD1 LEU A 212     -24.439  -5.411 -10.566  1.00  0.95           C  
ATOM   3346  CD2 LEU A 212     -23.000  -3.806  -9.223  1.00  0.95           C  
ATOM   3347  H   LEU A 212     -27.028  -1.400 -10.160  1.00  0.95           H  
ATOM   3348  HA  LEU A 212     -26.860  -4.300 -10.713  1.00  0.95           H  
ATOM   3349 1HB  LEU A 212     -24.851  -2.889 -10.944  1.00  0.95           H  
ATOM   3350 2HB  LEU A 212     -25.036  -2.370  -9.283  1.00  0.95           H  
ATOM   3351  HG  LEU A 212     -24.777  -4.712  -8.603  1.00  0.95           H  
ATOM   3352 1HD1 LEU A 212     -23.877  -6.270 -10.251  1.00  0.95           H  
ATOM   3353 2HD1 LEU A 212     -25.478  -5.708 -10.705  1.00  0.95           H  
ATOM   3354 3HD1 LEU A 212     -24.042  -5.045 -11.503  1.00  0.95           H  
ATOM   3355 1HD2 LEU A 212     -22.388  -4.622  -8.874  1.00  0.95           H  
ATOM   3356 2HD2 LEU A 212     -22.590  -3.382 -10.124  1.00  0.95           H  
ATOM   3357 3HD2 LEU A 212     -23.049  -3.040  -8.456  1.00  0.95           H  
ATOM   3358  N   THR A 213     -27.460  -5.239  -8.505  1.00  0.89           N  
ATOM   3359  CA  THR A 213     -27.827  -5.766  -7.185  1.00  0.89           C  
ATOM   3360  C   THR A 213     -27.181  -7.129  -6.951  1.00  0.89           C  
ATOM   3361  O   THR A 213     -26.723  -7.754  -7.898  1.00  0.89           O  
ATOM   3362  CB  THR A 213     -29.358  -5.878  -7.057  1.00  0.89           C  
ATOM   3363  OG1 THR A 213     -29.851  -6.842  -7.991  1.00  0.89           O  
ATOM   3364  CG2 THR A 213     -30.023  -4.541  -7.343  1.00  0.89           C  
ATOM   3365  H   THR A 213     -27.542  -5.842  -9.340  1.00  0.89           H  
ATOM   3366  HA  THR A 213     -27.460  -5.084  -6.414  1.00  0.89           H  
ATOM   3367  HB  THR A 213     -29.608  -6.197  -6.044  1.00  0.89           H  
ATOM   3368  HG1 THR A 213     -29.681  -6.539  -8.896  1.00  0.89           H  
ATOM   3369 1HG2 THR A 213     -31.101  -4.640  -7.238  1.00  0.89           H  
ATOM   3370 2HG2 THR A 213     -29.652  -3.810  -6.633  1.00  0.89           H  
ATOM   3371 3HG2 THR A 213     -29.794  -4.215  -8.356  1.00  0.89           H  
ATOM   3372  N   GLU A 214     -27.197  -7.658  -5.723  1.00  0.82           N  
ATOM   3373  CA  GLU A 214     -26.649  -9.019  -5.540  1.00  0.82           C  
ATOM   3374  C   GLU A 214     -27.410 -10.050  -6.378  1.00  0.82           C  
ATOM   3375  O   GLU A 214     -26.853 -11.068  -6.801  1.00  0.82           O  
ATOM   3376  CB  GLU A 214     -26.675  -9.463  -4.077  1.00  0.82           C  
ATOM   3377  CG  GLU A 214     -28.074  -9.715  -3.476  1.00  0.82           C  
ATOM   3378  CD  GLU A 214     -28.022 -10.069  -1.995  1.00  0.82           C  
ATOM   3379  OE1 GLU A 214     -26.950 -10.042  -1.440  1.00  0.82           O  
ATOM   3380  OE2 GLU A 214     -29.051 -10.387  -1.435  1.00  0.82           O  
ATOM   3381  H   GLU A 214     -27.542  -7.119  -4.925  1.00  0.82           H  
ATOM   3382  HA  GLU A 214     -25.610  -9.017  -5.873  1.00  0.82           H  
ATOM   3383 1HB  GLU A 214     -26.142 -10.395  -3.994  1.00  0.82           H  
ATOM   3384 2HB  GLU A 214     -26.140  -8.756  -3.480  1.00  0.82           H  
ATOM   3385 1HG  GLU A 214     -28.687  -8.824  -3.611  1.00  0.82           H  
ATOM   3386 2HG  GLU A 214     -28.548 -10.534  -4.015  1.00  0.82           H  
ATOM   3387  N   LYS A 215     -28.661  -9.734  -6.711  1.00  0.76           N  
ATOM   3388  CA  LYS A 215     -29.506 -10.612  -7.493  1.00  0.76           C  
ATOM   3389  C   LYS A 215     -28.914 -10.777  -8.898  1.00  0.76           C  
ATOM   3390  O   LYS A 215     -29.215 -11.745  -9.599  1.00  0.76           O  
ATOM   3391  CB  LYS A 215     -30.922 -10.047  -7.581  1.00  0.76           C  
ATOM   3392  CG  LYS A 215     -31.666  -9.889  -6.245  1.00  0.76           C  
ATOM   3393  CD  LYS A 215     -31.928 -11.213  -5.534  1.00  0.76           C  
ATOM   3394  CE  LYS A 215     -32.870 -10.994  -4.351  1.00  0.76           C  
ATOM   3395  NZ  LYS A 215     -33.103 -12.230  -3.570  1.00  0.76           N  
ATOM   3396  H   LYS A 215     -29.042  -8.862  -6.369  1.00  0.76           H  
ATOM   3397  HA  LYS A 215     -29.543 -11.588  -7.012  1.00  0.76           H  
ATOM   3398 1HB  LYS A 215     -30.900  -9.081  -8.070  1.00  0.76           H  
ATOM   3399 2HB  LYS A 215     -31.525 -10.692  -8.190  1.00  0.76           H  
ATOM   3400 1HG  LYS A 215     -31.074  -9.248  -5.587  1.00  0.76           H  
ATOM   3401 2HG  LYS A 215     -32.625  -9.402  -6.429  1.00  0.76           H  
ATOM   3402 1HD  LYS A 215     -32.385 -11.912  -6.206  1.00  0.76           H  
ATOM   3403 2HD  LYS A 215     -30.991 -11.639  -5.173  1.00  0.76           H  
ATOM   3404 1HE  LYS A 215     -32.446 -10.237  -3.695  1.00  0.76           H  
ATOM   3405 2HE  LYS A 215     -33.830 -10.638  -4.732  1.00  0.76           H  
ATOM   3406 1HZ  LYS A 215     -33.728 -12.029  -2.811  1.00  0.76           H  
ATOM   3407 2HZ  LYS A 215     -33.523 -12.982  -4.161  1.00  0.76           H  
ATOM   3408 3HZ  LYS A 215     -32.222 -12.541  -3.211  1.00  0.76           H  
ATOM   3409  N   SER A 216     -28.077  -9.814  -9.315  1.00  0.70           N  
ATOM   3410  CA  SER A 216     -27.408  -9.862 -10.600  1.00  0.70           C  
ATOM   3411  C   SER A 216     -26.425 -11.035 -10.597  1.00  0.70           C  
ATOM   3412  O   SER A 216     -26.301 -11.749 -11.590  1.00  0.70           O  
ATOM   3413  CB  SER A 216     -26.678  -8.550 -10.873  1.00  0.70           C  
ATOM   3414  OG  SER A 216     -27.593  -7.465 -11.019  1.00  0.70           O  
ATOM   3415  H   SER A 216     -27.848  -9.041  -8.702  1.00  0.70           H  
ATOM   3416  HA  SER A 216     -28.148 -10.027 -11.385  1.00  0.70           H  
ATOM   3417 1HB  SER A 216     -25.971  -8.347 -10.082  1.00  0.70           H  
ATOM   3418 2HB  SER A 216     -26.104  -8.654 -11.791  1.00  0.70           H  
ATOM   3419  HG  SER A 216     -28.056  -7.652 -11.893  1.00  0.70           H  
ATOM   3420  N   ASP A 217     -25.729 -11.260  -9.466  1.00  0.65           N  
ATOM   3421  CA  ASP A 217     -24.780 -12.373  -9.405  1.00  0.65           C  
ATOM   3422  C   ASP A 217     -25.544 -13.674  -9.364  1.00  0.65           C  
ATOM   3423  O   ASP A 217     -25.097 -14.684  -9.905  1.00  0.65           O  
ATOM   3424  CB  ASP A 217     -23.854 -12.282  -8.197  1.00  0.65           C  
ATOM   3425  CG  ASP A 217     -22.729 -11.234  -8.301  1.00  0.65           C  
ATOM   3426  OD1 ASP A 217     -22.478 -10.688  -9.372  1.00  0.65           O  
ATOM   3427  OD2 ASP A 217     -22.108 -10.989  -7.279  1.00  0.65           O  
ATOM   3428  H   ASP A 217     -25.902 -10.704  -8.637  1.00  0.65           H  
ATOM   3429  HA  ASP A 217     -24.167 -12.360 -10.302  1.00  0.65           H  
ATOM   3430 1HB  ASP A 217     -24.462 -12.031  -7.335  1.00  0.65           H  
ATOM   3431 2HB  ASP A 217     -23.410 -13.261  -8.004  1.00  0.65           H  
ATOM   3432  N   VAL A 218     -26.725 -13.646  -8.750  1.00  0.61           N  
ATOM   3433  CA  VAL A 218     -27.538 -14.849  -8.687  1.00  0.61           C  
ATOM   3434  C   VAL A 218     -27.940 -15.249 -10.102  1.00  0.61           C  
ATOM   3435  O   VAL A 218     -27.793 -16.412 -10.481  1.00  0.61           O  
ATOM   3436  CB  VAL A 218     -28.810 -14.612  -7.855  1.00  0.61           C  
ATOM   3437  CG1 VAL A 218     -29.715 -15.821  -7.962  1.00  0.61           C  
ATOM   3438  CG2 VAL A 218     -28.436 -14.304  -6.412  1.00  0.61           C  
ATOM   3439  H   VAL A 218     -27.026 -12.782  -8.295  1.00  0.61           H  
ATOM   3440  HA  VAL A 218     -26.960 -15.650  -8.246  1.00  0.61           H  
ATOM   3441  HB  VAL A 218     -29.347 -13.776  -8.266  1.00  0.61           H  
ATOM   3442 1HG1 VAL A 218     -30.614 -15.654  -7.402  1.00  0.61           H  
ATOM   3443 2HG1 VAL A 218     -29.962 -15.983  -9.007  1.00  0.61           H  
ATOM   3444 3HG1 VAL A 218     -29.207 -16.693  -7.564  1.00  0.61           H  
ATOM   3445 1HG2 VAL A 218     -29.332 -14.111  -5.840  1.00  0.61           H  
ATOM   3446 2HG2 VAL A 218     -27.923 -15.144  -5.988  1.00  0.61           H  
ATOM   3447 3HG2 VAL A 218     -27.793 -13.425  -6.379  1.00  0.61           H  
ATOM   3448  N   TYR A 219     -28.401 -14.279 -10.895  1.00  0.59           N  
ATOM   3449  CA  TYR A 219     -28.781 -14.532 -12.284  1.00  0.59           C  
ATOM   3450  C   TYR A 219     -27.609 -15.062 -13.082  1.00  0.59           C  
ATOM   3451  O   TYR A 219     -27.728 -16.097 -13.747  1.00  0.59           O  
ATOM   3452  CB  TYR A 219     -29.267 -13.266 -12.963  1.00  0.59           C  
ATOM   3453  CG  TYR A 219     -29.690 -13.454 -14.436  1.00  0.59           C  
ATOM   3454  CD1 TYR A 219     -31.023 -13.622 -14.775  1.00  0.59           C  
ATOM   3455  CD2 TYR A 219     -28.733 -13.478 -15.429  1.00  0.59           C  
ATOM   3456  CE1 TYR A 219     -31.385 -13.790 -16.096  1.00  0.59           C  
ATOM   3457  CE2 TYR A 219     -29.092 -13.649 -16.741  1.00  0.59           C  
ATOM   3458  CZ  TYR A 219     -30.406 -13.798 -17.079  1.00  0.59           C  
ATOM   3459  OH  TYR A 219     -30.754 -13.935 -18.397  1.00  0.59           O  
ATOM   3460  H   TYR A 219     -28.515 -13.341 -10.511  1.00  0.59           H  
ATOM   3461  HA  TYR A 219     -29.551 -15.281 -12.310  1.00  0.59           H  
ATOM   3462 1HB  TYR A 219     -30.116 -12.861 -12.409  1.00  0.59           H  
ATOM   3463 2HB  TYR A 219     -28.474 -12.523 -12.928  1.00  0.59           H  
ATOM   3464  HD1 TYR A 219     -31.793 -13.609 -13.998  1.00  0.59           H  
ATOM   3465  HD2 TYR A 219     -27.691 -13.351 -15.172  1.00  0.59           H  
ATOM   3466  HE1 TYR A 219     -32.439 -13.911 -16.361  1.00  0.59           H  
ATOM   3467  HE2 TYR A 219     -28.324 -13.651 -17.518  1.00  0.59           H  
ATOM   3468  HH  TYR A 219     -29.985 -13.750 -18.948  1.00  0.59           H  
ATOM   3469  N   SER A 220     -26.471 -14.364 -13.004  1.00  0.57           N  
ATOM   3470  CA  SER A 220     -25.298 -14.735 -13.777  1.00  0.57           C  
ATOM   3471  C   SER A 220     -24.878 -16.148 -13.396  1.00  0.57           C  
ATOM   3472  O   SER A 220     -24.573 -16.983 -14.252  1.00  0.57           O  
ATOM   3473  CB  SER A 220     -24.181 -13.747 -13.498  1.00  0.57           C  
ATOM   3474  OG  SER A 220     -24.484 -12.463 -13.939  1.00  0.57           O  
ATOM   3475  H   SER A 220     -26.430 -13.525 -12.421  1.00  0.57           H  
ATOM   3476  HA  SER A 220     -25.549 -14.719 -14.836  1.00  0.57           H  
ATOM   3477 1HB  SER A 220     -23.995 -13.719 -12.430  1.00  0.57           H  
ATOM   3478 2HB  SER A 220     -23.291 -14.084 -13.998  1.00  0.57           H  
ATOM   3479  HG  SER A 220     -24.800 -12.569 -14.831  1.00  0.57           H  
ATOM   3480  N   PHE A 221     -24.932 -16.436 -12.105  1.00  0.57           N  
ATOM   3481  CA  PHE A 221     -24.629 -17.748 -11.602  1.00  0.57           C  
ATOM   3482  C   PHE A 221     -25.635 -18.756 -12.164  1.00  0.57           C  
ATOM   3483  O   PHE A 221     -25.255 -19.845 -12.572  1.00  0.57           O  
ATOM   3484  CB  PHE A 221     -24.589 -17.764 -10.092  1.00  0.57           C  
ATOM   3485  CG  PHE A 221     -24.167 -19.038  -9.603  1.00  0.57           C  
ATOM   3486  CD1 PHE A 221     -22.841 -19.416  -9.680  1.00  0.57           C  
ATOM   3487  CD2 PHE A 221     -25.055 -19.874  -9.073  1.00  0.57           C  
ATOM   3488  CE1 PHE A 221     -22.447 -20.625  -9.229  1.00  0.57           C  
ATOM   3489  CE2 PHE A 221     -24.658 -21.071  -8.613  1.00  0.57           C  
ATOM   3490  CZ  PHE A 221     -23.358 -21.458  -8.691  1.00  0.57           C  
ATOM   3491  H   PHE A 221     -25.173 -15.714 -11.430  1.00  0.57           H  
ATOM   3492  HA  PHE A 221     -23.639 -18.028 -11.957  1.00  0.57           H  
ATOM   3493 1HB  PHE A 221     -23.916 -17.000  -9.723  1.00  0.57           H  
ATOM   3494 2HB  PHE A 221     -25.582 -17.549  -9.693  1.00  0.57           H  
ATOM   3495  HD1 PHE A 221     -22.117 -18.743 -10.113  1.00  0.57           H  
ATOM   3496  HD2 PHE A 221     -26.104 -19.568  -9.020  1.00  0.57           H  
ATOM   3497  HE1 PHE A 221     -21.420 -20.918  -9.303  1.00  0.57           H  
ATOM   3498  HE2 PHE A 221     -25.380 -21.722  -8.193  1.00  0.57           H  
ATOM   3499  HZ  PHE A 221     -23.063 -22.429  -8.326  1.00  0.57           H  
ATOM   3500  N   GLY A 222     -26.921 -18.415 -12.184  1.00  0.57           N  
ATOM   3501  CA  GLY A 222     -27.935 -19.306 -12.740  1.00  0.57           C  
ATOM   3502  C   GLY A 222     -27.626 -19.675 -14.176  1.00  0.57           C  
ATOM   3503  O   GLY A 222     -27.845 -20.815 -14.605  1.00  0.57           O  
ATOM   3504  H   GLY A 222     -27.210 -17.517 -11.805  1.00  0.57           H  
ATOM   3505 1HA  GLY A 222     -28.042 -20.195 -12.124  1.00  0.57           H  
ATOM   3506 2HA  GLY A 222     -28.873 -18.777 -12.742  1.00  0.57           H  
ATOM   3507  N   VAL A 223     -27.075 -18.719 -14.920  1.00  0.57           N  
ATOM   3508  CA  VAL A 223     -26.694 -18.981 -16.289  1.00  0.57           C  
ATOM   3509  C   VAL A 223     -25.576 -20.021 -16.263  1.00  0.57           C  
ATOM   3510  O   VAL A 223     -25.626 -20.994 -17.014  1.00  0.57           O  
ATOM   3511  CB  VAL A 223     -26.271 -17.703 -17.015  1.00  0.57           C  
ATOM   3512  CG1 VAL A 223     -25.737 -18.040 -18.349  1.00  0.57           C  
ATOM   3513  CG2 VAL A 223     -27.449 -16.781 -17.143  1.00  0.57           C  
ATOM   3514  H   VAL A 223     -26.958 -17.787 -14.516  1.00  0.57           H  
ATOM   3515  HA  VAL A 223     -27.550 -19.400 -16.817  1.00  0.57           H  
ATOM   3516  HB  VAL A 223     -25.494 -17.216 -16.462  1.00  0.57           H  
ATOM   3517 1HG1 VAL A 223     -25.440 -17.116 -18.831  1.00  0.57           H  
ATOM   3518 2HG1 VAL A 223     -24.876 -18.701 -18.244  1.00  0.57           H  
ATOM   3519 3HG1 VAL A 223     -26.505 -18.535 -18.941  1.00  0.57           H  
ATOM   3520 1HG2 VAL A 223     -27.157 -15.876 -17.660  1.00  0.57           H  
ATOM   3521 2HG2 VAL A 223     -28.216 -17.284 -17.702  1.00  0.57           H  
ATOM   3522 3HG2 VAL A 223     -27.823 -16.530 -16.161  1.00  0.57           H  
ATOM   3523  N   VAL A 224     -24.620 -19.850 -15.330  1.00  0.59           N  
ATOM   3524  CA  VAL A 224     -23.537 -20.821 -15.146  1.00  0.59           C  
ATOM   3525  C   VAL A 224     -24.073 -22.194 -14.760  1.00  0.59           C  
ATOM   3526  O   VAL A 224     -23.558 -23.215 -15.228  1.00  0.59           O  
ATOM   3527  CB  VAL A 224     -22.542 -20.395 -14.043  1.00  0.59           C  
ATOM   3528  CG1 VAL A 224     -21.641 -21.535 -13.742  1.00  0.59           C  
ATOM   3529  CG2 VAL A 224     -21.759 -19.233 -14.510  1.00  0.59           C  
ATOM   3530  H   VAL A 224     -24.643 -19.005 -14.758  1.00  0.59           H  
ATOM   3531  HA  VAL A 224     -22.988 -20.897 -16.076  1.00  0.59           H  
ATOM   3532  HB  VAL A 224     -23.053 -20.152 -13.145  1.00  0.59           H  
ATOM   3533 1HG1 VAL A 224     -20.945 -21.254 -12.973  1.00  0.59           H  
ATOM   3534 2HG1 VAL A 224     -22.235 -22.380 -13.396  1.00  0.59           H  
ATOM   3535 3HG1 VAL A 224     -21.111 -21.811 -14.630  1.00  0.59           H  
ATOM   3536 1HG2 VAL A 224     -21.046 -18.951 -13.743  1.00  0.59           H  
ATOM   3537 2HG2 VAL A 224     -21.234 -19.513 -15.413  1.00  0.59           H  
ATOM   3538 3HG2 VAL A 224     -22.428 -18.393 -14.716  1.00  0.59           H  
ATOM   3539  N   LEU A 225     -25.077 -22.247 -13.896  1.00  0.60           N  
ATOM   3540  CA  LEU A 225     -25.621 -23.535 -13.523  1.00  0.60           C  
ATOM   3541  C   LEU A 225     -26.216 -24.220 -14.750  1.00  0.60           C  
ATOM   3542  O   LEU A 225     -25.961 -25.397 -14.994  1.00  0.60           O  
ATOM   3543  CB  LEU A 225     -26.707 -23.386 -12.463  1.00  0.60           C  
ATOM   3544  CG  LEU A 225     -26.268 -22.915 -11.109  1.00  0.60           C  
ATOM   3545  CD1 LEU A 225     -27.501 -22.692 -10.215  1.00  0.60           C  
ATOM   3546  CD2 LEU A 225     -25.370 -23.921 -10.556  1.00  0.60           C  
ATOM   3547  H   LEU A 225     -25.447 -21.382 -13.505  1.00  0.60           H  
ATOM   3548  HA  LEU A 225     -24.812 -24.157 -13.130  1.00  0.60           H  
ATOM   3549 1HB  LEU A 225     -27.441 -22.679 -12.832  1.00  0.60           H  
ATOM   3550 2HB  LEU A 225     -27.185 -24.353 -12.330  1.00  0.60           H  
ATOM   3551  HG  LEU A 225     -25.740 -21.968 -11.203  1.00  0.60           H  
ATOM   3552 1HD1 LEU A 225     -27.205 -22.355  -9.238  1.00  0.60           H  
ATOM   3553 2HD1 LEU A 225     -28.134 -21.949 -10.659  1.00  0.60           H  
ATOM   3554 3HD1 LEU A 225     -28.053 -23.626 -10.117  1.00  0.60           H  
ATOM   3555 1HD2 LEU A 225     -25.030 -23.630  -9.588  1.00  0.60           H  
ATOM   3556 2HD2 LEU A 225     -25.909 -24.836 -10.482  1.00  0.60           H  
ATOM   3557 3HD2 LEU A 225     -24.523 -24.038 -11.220  1.00  0.60           H  
ATOM   3558  N   PHE A 226     -26.949 -23.473 -15.586  1.00  0.62           N  
ATOM   3559  CA  PHE A 226     -27.470 -24.123 -16.780  1.00  0.62           C  
ATOM   3560  C   PHE A 226     -26.325 -24.541 -17.685  1.00  0.62           C  
ATOM   3561  O   PHE A 226     -26.337 -25.644 -18.232  1.00  0.62           O  
ATOM   3562  CB  PHE A 226     -28.460 -23.251 -17.549  1.00  0.62           C  
ATOM   3563  CG  PHE A 226     -29.855 -23.260 -16.976  1.00  0.62           C  
ATOM   3564  CD1 PHE A 226     -30.560 -22.085 -16.733  1.00  0.62           C  
ATOM   3565  CD2 PHE A 226     -30.469 -24.482 -16.680  1.00  0.62           C  
ATOM   3566  CE1 PHE A 226     -31.847 -22.144 -16.230  1.00  0.62           C  
ATOM   3567  CE2 PHE A 226     -31.754 -24.535 -16.174  1.00  0.62           C  
ATOM   3568  CZ  PHE A 226     -32.443 -23.369 -15.959  1.00  0.62           C  
ATOM   3569  H   PHE A 226     -27.151 -22.496 -15.375  1.00  0.62           H  
ATOM   3570  HA  PHE A 226     -28.002 -25.020 -16.475  1.00  0.62           H  
ATOM   3571 1HB  PHE A 226     -28.099 -22.218 -17.561  1.00  0.62           H  
ATOM   3572 2HB  PHE A 226     -28.514 -23.594 -18.577  1.00  0.62           H  
ATOM   3573  HD1 PHE A 226     -30.097 -21.120 -16.949  1.00  0.62           H  
ATOM   3574  HD2 PHE A 226     -29.922 -25.401 -16.862  1.00  0.62           H  
ATOM   3575  HE1 PHE A 226     -32.394 -21.235 -16.048  1.00  0.62           H  
ATOM   3576  HE2 PHE A 226     -32.224 -25.495 -15.950  1.00  0.62           H  
ATOM   3577  HZ  PHE A 226     -33.451 -23.410 -15.570  1.00  0.62           H  
ATOM   3578  N   GLU A 227     -25.301 -23.698 -17.801  1.00  0.64           N  
ATOM   3579  CA  GLU A 227     -24.149 -24.014 -18.630  1.00  0.64           C  
ATOM   3580  C   GLU A 227     -23.509 -25.324 -18.194  1.00  0.64           C  
ATOM   3581  O   GLU A 227     -23.209 -26.175 -19.040  1.00  0.64           O  
ATOM   3582  CB  GLU A 227     -23.154 -22.845 -18.585  1.00  0.64           C  
ATOM   3583  CG  GLU A 227     -21.891 -23.057 -19.332  1.00  0.64           C  
ATOM   3584  CD  GLU A 227     -21.065 -21.838 -19.476  1.00  0.64           C  
ATOM   3585  OE1 GLU A 227     -21.455 -20.797 -19.011  1.00  0.64           O  
ATOM   3586  OE2 GLU A 227     -20.016 -21.945 -20.073  1.00  0.64           O  
ATOM   3587  H   GLU A 227     -25.336 -22.794 -17.334  1.00  0.64           H  
ATOM   3588  HA  GLU A 227     -24.483 -24.128 -19.658  1.00  0.64           H  
ATOM   3589 1HB  GLU A 227     -23.634 -21.944 -18.973  1.00  0.64           H  
ATOM   3590 2HB  GLU A 227     -22.880 -22.652 -17.565  1.00  0.64           H  
ATOM   3591 1HG  GLU A 227     -21.323 -23.767 -18.772  1.00  0.64           H  
ATOM   3592 2HG  GLU A 227     -22.075 -23.486 -20.258  1.00  0.64           H  
ATOM   3593  N   ALA A 228     -23.335 -25.499 -16.877  1.00  0.66           N  
ATOM   3594  CA  ALA A 228     -22.767 -26.704 -16.278  1.00  0.66           C  
ATOM   3595  C   ALA A 228     -23.612 -27.941 -16.546  1.00  0.66           C  
ATOM   3596  O   ALA A 228     -23.097 -29.039 -16.783  1.00  0.66           O  
ATOM   3597  CB  ALA A 228     -22.649 -26.526 -14.778  1.00  0.66           C  
ATOM   3598  H   ALA A 228     -23.599 -24.733 -16.258  1.00  0.66           H  
ATOM   3599  HA  ALA A 228     -21.788 -26.855 -16.707  1.00  0.66           H  
ATOM   3600 1HB  ALA A 228     -22.194 -27.407 -14.331  1.00  0.66           H  
ATOM   3601 2HB  ALA A 228     -22.060 -25.670 -14.577  1.00  0.66           H  
ATOM   3602 3HB  ALA A 228     -23.638 -26.376 -14.359  1.00  0.66           H  
ATOM   3603  N   LEU A 229     -24.925 -27.755 -16.518  1.00  0.68           N  
ATOM   3604  CA  LEU A 229     -25.872 -28.839 -16.706  1.00  0.68           C  
ATOM   3605  C   LEU A 229     -25.852 -29.373 -18.129  1.00  0.68           C  
ATOM   3606  O   LEU A 229     -25.834 -30.594 -18.336  1.00  0.68           O  
ATOM   3607  CB  LEU A 229     -27.273 -28.335 -16.352  1.00  0.68           C  
ATOM   3608  CG  LEU A 229     -28.385 -29.288 -16.429  1.00  0.68           C  
ATOM   3609  CD1 LEU A 229     -28.097 -30.456 -15.550  1.00  0.68           C  
ATOM   3610  CD2 LEU A 229     -29.621 -28.547 -15.974  1.00  0.68           C  
ATOM   3611  H   LEU A 229     -25.286 -26.824 -16.306  1.00  0.68           H  
ATOM   3612  HA  LEU A 229     -25.604 -29.647 -16.030  1.00  0.68           H  
ATOM   3613 1HB  LEU A 229     -27.278 -27.923 -15.394  1.00  0.68           H  
ATOM   3614 2HB  LEU A 229     -27.517 -27.536 -17.047  1.00  0.68           H  
ATOM   3615  HG  LEU A 229     -28.506 -29.639 -17.431  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 229     -28.881 -31.145 -15.583  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 229     -27.187 -30.947 -15.893  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 229     -27.974 -30.108 -14.544  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 229     -30.482 -29.176 -16.009  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 229     -29.486 -28.190 -14.962  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 229     -29.759 -27.708 -16.628  1.00  0.68           H  
ATOM   3622  N   CYS A 230     -25.842 -28.448 -19.093  1.00  0.70           N  
ATOM   3623  CA  CYS A 230     -25.901 -28.777 -20.514  1.00  0.70           C  
ATOM   3624  C   CYS A 230     -24.567 -28.767 -21.260  1.00  0.70           C  
ATOM   3625  O   CYS A 230     -24.494 -29.262 -22.385  1.00  0.70           O  
ATOM   3626  CB  CYS A 230     -26.839 -27.800 -21.212  1.00  0.70           C  
ATOM   3627  SG  CYS A 230     -26.262 -26.151 -21.177  1.00  0.70           S  
ATOM   3628  H   CYS A 230     -25.855 -27.467 -18.812  1.00  0.70           H  
ATOM   3629  HA  CYS A 230     -26.333 -29.765 -20.601  1.00  0.70           H  
ATOM   3630 1HB  CYS A 230     -26.979 -28.099 -22.247  1.00  0.70           H  
ATOM   3631 2HB  CYS A 230     -27.805 -27.803 -20.734  1.00  0.70           H  
ATOM   3632  HG  CYS A 230     -26.235 -26.043 -19.841  1.00  0.70           H  
ATOM   3633  N   ALA A 231     -23.506 -28.228 -20.650  1.00  0.71           N  
ATOM   3634  CA  ALA A 231     -22.206 -28.075 -21.308  1.00  0.71           C  
ATOM   3635  C   ALA A 231     -22.353 -27.306 -22.617  1.00  0.71           C  
ATOM   3636  O   ALA A 231     -21.868 -27.726 -23.676  1.00  0.71           O  
ATOM   3637  CB  ALA A 231     -21.546 -29.412 -21.554  1.00  0.71           C  
ATOM   3638  H   ALA A 231     -23.598 -27.836 -19.718  1.00  0.71           H  
ATOM   3639  HA  ALA A 231     -21.565 -27.492 -20.649  1.00  0.71           H  
ATOM   3640 1HB  ALA A 231     -20.573 -29.256 -22.011  1.00  0.71           H  
ATOM   3641 2HB  ALA A 231     -21.417 -29.919 -20.606  1.00  0.71           H  
ATOM   3642 3HB  ALA A 231     -22.152 -30.027 -22.211  1.00  0.71           H  
ATOM   3643  N   ARG A 232     -23.059 -26.186 -22.522  1.00  0.73           N  
ATOM   3644  CA  ARG A 232     -23.276 -25.266 -23.649  1.00  0.73           C  
ATOM   3645  C   ARG A 232     -23.085 -23.877 -23.073  1.00  0.73           C  
ATOM   3646  O   ARG A 232     -23.539 -23.641 -21.974  1.00  0.73           O  
ATOM   3647  CB  ARG A 232     -24.669 -25.381 -24.267  1.00  0.73           C  
ATOM   3648  CG  ARG A 232     -24.991 -26.732 -24.892  1.00  0.73           C  
ATOM   3649  CD  ARG A 232     -24.203 -26.959 -26.139  1.00  0.73           C  
ATOM   3650  NE  ARG A 232     -24.564 -28.210 -26.804  1.00  0.73           N  
ATOM   3651  CZ  ARG A 232     -24.029 -29.427 -26.522  1.00  0.73           C  
ATOM   3652  NH1 ARG A 232     -23.106 -29.564 -25.588  1.00  0.73           N  
ATOM   3653  NH2 ARG A 232     -24.435 -30.493 -27.201  1.00  0.73           N  
ATOM   3654  H   ARG A 232     -23.404 -25.970 -21.584  1.00  0.73           H  
ATOM   3655  HA  ARG A 232     -22.546 -25.474 -24.417  1.00  0.73           H  
ATOM   3656 1HB  ARG A 232     -25.420 -25.113 -23.568  1.00  0.73           H  
ATOM   3657 2HB  ARG A 232     -24.753 -24.657 -25.069  1.00  0.73           H  
ATOM   3658 1HG  ARG A 232     -24.756 -27.522 -24.192  1.00  0.73           H  
ATOM   3659 2HG  ARG A 232     -26.053 -26.775 -25.132  1.00  0.73           H  
ATOM   3660 1HD  ARG A 232     -24.385 -26.139 -26.837  1.00  0.73           H  
ATOM   3661 2HD  ARG A 232     -23.141 -26.993 -25.895  1.00  0.73           H  
ATOM   3662  HE  ARG A 232     -25.267 -28.167 -27.524  1.00  0.73           H  
ATOM   3663 1HH1 ARG A 232     -22.772 -28.752 -25.045  1.00  0.73           H  
ATOM   3664 2HH1 ARG A 232     -22.719 -30.471 -25.390  1.00  0.73           H  
ATOM   3665 1HH2 ARG A 232     -25.138 -30.399 -27.921  1.00  0.73           H  
ATOM   3666 2HH2 ARG A 232     -24.032 -31.395 -27.002  1.00  0.73           H  
ATOM   3667  N   PRO A 233     -22.479 -22.925 -23.781  1.00  0.76           N  
ATOM   3668  CA  PRO A 233     -22.202 -21.588 -23.289  1.00  0.76           C  
ATOM   3669  C   PRO A 233     -23.489 -20.828 -23.105  1.00  0.76           C  
ATOM   3670  O   PRO A 233     -24.491 -21.161 -23.728  1.00  0.76           O  
ATOM   3671  CB  PRO A 233     -21.329 -20.997 -24.401  1.00  0.76           C  
ATOM   3672  CG  PRO A 233     -21.721 -21.762 -25.648  1.00  0.76           C  
ATOM   3673  CD  PRO A 233     -22.040 -23.165 -25.172  1.00  0.76           C  
ATOM   3674  HA  PRO A 233     -21.649 -21.644 -22.342  1.00  0.76           H  
ATOM   3675 1HB  PRO A 233     -21.527 -19.916 -24.497  1.00  0.76           H  
ATOM   3676 2HB  PRO A 233     -20.266 -21.110 -24.143  1.00  0.76           H  
ATOM   3677 1HG  PRO A 233     -22.575 -21.263 -26.117  1.00  0.76           H  
ATOM   3678 2HG  PRO A 233     -20.903 -21.733 -26.384  1.00  0.76           H  
ATOM   3679 1HD  PRO A 233     -22.843 -23.576 -25.787  1.00  0.76           H  
ATOM   3680 2HD  PRO A 233     -21.134 -23.780 -25.197  1.00  0.76           H  
ATOM   3681  N   ALA A 234     -23.455 -19.778 -22.276  1.00  0.82           N  
ATOM   3682  CA  ALA A 234     -24.635 -18.944 -22.052  1.00  0.82           C  
ATOM   3683  C   ALA A 234     -25.298 -18.576 -23.356  1.00  0.82           C  
ATOM   3684  O   ALA A 234     -26.520 -18.669 -23.481  1.00  0.82           O  
ATOM   3685  CB  ALA A 234     -24.251 -17.667 -21.346  1.00  0.82           C  
ATOM   3686  H   ALA A 234     -22.600 -19.567 -21.780  1.00  0.82           H  
ATOM   3687  HA  ALA A 234     -25.342 -19.500 -21.444  1.00  0.82           H  
ATOM   3688 1HB  ALA A 234     -25.142 -17.072 -21.182  1.00  0.82           H  
ATOM   3689 2HB  ALA A 234     -23.797 -17.912 -20.406  1.00  0.82           H  
ATOM   3690 3HB  ALA A 234     -23.550 -17.102 -21.949  1.00  0.82           H  
ATOM   3691  N   LEU A 235     -24.485 -18.157 -24.326  1.00  0.89           N  
ATOM   3692  CA  LEU A 235     -24.988 -17.832 -25.639  1.00  0.89           C  
ATOM   3693  C   LEU A 235     -24.331 -18.689 -26.697  1.00  0.89           C  
ATOM   3694  O   LEU A 235     -23.101 -18.757 -26.769  1.00  0.89           O  
ATOM   3695  CB  LEU A 235     -24.740 -16.362 -25.974  1.00  0.89           C  
ATOM   3696  CG  LEU A 235     -25.410 -15.372 -25.059  1.00  0.89           C  
ATOM   3697  CD1 LEU A 235     -24.979 -13.982 -25.416  1.00  0.89           C  
ATOM   3698  CD2 LEU A 235     -26.893 -15.498 -25.186  1.00  0.89           C  
ATOM   3699  H   LEU A 235     -23.497 -18.107 -24.148  1.00  0.89           H  
ATOM   3700  HA  LEU A 235     -26.043 -18.014 -25.653  1.00  0.89           H  
ATOM   3701 1HB  LEU A 235     -23.669 -16.176 -25.938  1.00  0.89           H  
ATOM   3702 2HB  LEU A 235     -25.090 -16.177 -26.989  1.00  0.89           H  
ATOM   3703  HG  LEU A 235     -25.124 -15.582 -24.043  1.00  0.89           H  
ATOM   3704 1HD1 LEU A 235     -25.468 -13.288 -24.758  1.00  0.89           H  
ATOM   3705 2HD1 LEU A 235     -23.900 -13.886 -25.315  1.00  0.89           H  
ATOM   3706 3HD1 LEU A 235     -25.268 -13.770 -26.442  1.00  0.89           H  
ATOM   3707 1HD2 LEU A 235     -27.383 -14.792 -24.514  1.00  0.89           H  
ATOM   3708 2HD2 LEU A 235     -27.190 -15.288 -26.208  1.00  0.89           H  
ATOM   3709 3HD2 LEU A 235     -27.174 -16.496 -24.928  1.00  0.89           H  
ATOM   3710  N   ASN A 236     -25.142 -19.258 -27.577  1.00  1.00           N  
ATOM   3711  CA  ASN A 236     -24.615 -20.008 -28.704  1.00  1.00           C  
ATOM   3712  C   ASN A 236     -25.286 -19.569 -30.006  1.00  1.00           C  
ATOM   3713  O   ASN A 236     -26.297 -20.138 -30.407  1.00  1.00           O  
ATOM   3714  CB  ASN A 236     -24.769 -21.484 -28.512  1.00  1.00           C  
ATOM   3715  CG  ASN A 236     -24.129 -22.256 -29.654  1.00  1.00           C  
ATOM   3716  OD1 ASN A 236     -23.929 -21.719 -30.768  1.00  1.00           O  
ATOM   3717  ND2 ASN A 236     -23.807 -23.504 -29.409  1.00  1.00           N  
ATOM   3718  H   ASN A 236     -26.149 -19.194 -27.411  1.00  1.00           H  
ATOM   3719  HA  ASN A 236     -23.548 -19.849 -28.763  1.00  1.00           H  
ATOM   3720 1HB  ASN A 236     -24.314 -21.788 -27.577  1.00  1.00           H  
ATOM   3721 2HB  ASN A 236     -25.806 -21.707 -28.448  1.00  1.00           H  
ATOM   3722 1HD2 ASN A 236     -23.383 -24.063 -30.126  1.00  1.00           H  
ATOM   3723 2HD2 ASN A 236     -23.996 -23.903 -28.515  1.00  1.00           H  
ATOM   3724  N   PRO A 237     -24.695 -18.615 -30.743  1.00  1.15           N  
ATOM   3725  CA  PRO A 237     -25.198 -17.992 -31.958  1.00  1.15           C  
ATOM   3726  C   PRO A 237     -25.509 -18.959 -33.101  1.00  1.15           C  
ATOM   3727  O   PRO A 237     -26.142 -18.564 -34.078  1.00  1.15           O  
ATOM   3728  CB  PRO A 237     -24.044 -17.060 -32.361  1.00  1.15           C  
ATOM   3729  CG  PRO A 237     -23.317 -16.773 -31.083  1.00  1.15           C  
ATOM   3730  CD  PRO A 237     -23.408 -18.042 -30.293  1.00  1.15           C  
ATOM   3731  HA  PRO A 237     -26.096 -17.404 -31.708  1.00  1.15           H  
ATOM   3732 1HB  PRO A 237     -23.408 -17.559 -33.109  1.00  1.15           H  
ATOM   3733 2HB  PRO A 237     -24.441 -16.151 -32.839  1.00  1.15           H  
ATOM   3734 1HG  PRO A 237     -22.275 -16.481 -31.292  1.00  1.15           H  
ATOM   3735 2HG  PRO A 237     -23.783 -15.919 -30.567  1.00  1.15           H  
ATOM   3736 1HD  PRO A 237     -22.572 -18.727 -30.537  1.00  1.15           H  
ATOM   3737 2HD  PRO A 237     -23.432 -17.746 -29.239  1.00  1.15           H  
ATOM   3738  N   THR A 238     -25.009 -20.198 -33.028  1.00  1.32           N  
ATOM   3739  CA  THR A 238     -25.235 -21.148 -34.110  1.00  1.32           C  
ATOM   3740  C   THR A 238     -26.532 -21.949 -33.935  1.00  1.32           C  
ATOM   3741  O   THR A 238     -26.854 -22.804 -34.766  1.00  1.32           O  
ATOM   3742  CB  THR A 238     -24.039 -22.113 -34.255  1.00  1.32           C  
ATOM   3743  OG1 THR A 238     -23.903 -22.942 -33.093  1.00  1.32           O  
ATOM   3744  CG2 THR A 238     -22.767 -21.295 -34.399  1.00  1.32           C  
ATOM   3745  H   THR A 238     -24.512 -20.522 -32.202  1.00  1.32           H  
ATOM   3746  HA  THR A 238     -25.321 -20.588 -35.037  1.00  1.32           H  
ATOM   3747  HB  THR A 238     -24.177 -22.740 -35.134  1.00  1.32           H  
ATOM   3748  HG1 THR A 238     -23.877 -22.398 -32.293  1.00  1.32           H  
ATOM   3749 1HG2 THR A 238     -21.915 -21.967 -34.505  1.00  1.32           H  
ATOM   3750 2HG2 THR A 238     -22.840 -20.656 -35.277  1.00  1.32           H  
ATOM   3751 3HG2 THR A 238     -22.635 -20.677 -33.508  1.00  1.32           H  
ATOM   3752  N   LEU A 239     -27.267 -21.684 -32.856  1.00  1.47           N  
ATOM   3753  CA  LEU A 239     -28.514 -22.386 -32.580  1.00  1.47           C  
ATOM   3754  C   LEU A 239     -29.729 -21.595 -33.051  1.00  1.47           C  
ATOM   3755  O   LEU A 239     -29.639 -20.404 -33.347  1.00  1.47           O  
ATOM   3756  CB  LEU A 239     -28.656 -22.649 -31.090  1.00  1.47           C  
ATOM   3757  CG  LEU A 239     -27.534 -23.412 -30.456  1.00  1.47           C  
ATOM   3758  CD1 LEU A 239     -27.817 -23.537 -28.982  1.00  1.47           C  
ATOM   3759  CD2 LEU A 239     -27.388 -24.774 -31.108  1.00  1.47           C  
ATOM   3760  H   LEU A 239     -26.942 -20.982 -32.190  1.00  1.47           H  
ATOM   3761  HA  LEU A 239     -28.501 -23.339 -33.104  1.00  1.47           H  
ATOM   3762 1HB  LEU A 239     -28.770 -21.698 -30.569  1.00  1.47           H  
ATOM   3763 2HB  LEU A 239     -29.548 -23.232 -30.941  1.00  1.47           H  
ATOM   3764  HG  LEU A 239     -26.622 -22.857 -30.583  1.00  1.47           H  
ATOM   3765 1HD1 LEU A 239     -27.002 -24.068 -28.494  1.00  1.47           H  
ATOM   3766 2HD1 LEU A 239     -27.916 -22.546 -28.546  1.00  1.47           H  
ATOM   3767 3HD1 LEU A 239     -28.740 -24.084 -28.839  1.00  1.47           H  
ATOM   3768 1HD2 LEU A 239     -26.566 -25.317 -30.638  1.00  1.47           H  
ATOM   3769 2HD2 LEU A 239     -28.317 -25.334 -30.982  1.00  1.47           H  
ATOM   3770 3HD2 LEU A 239     -27.178 -24.652 -32.173  1.00  1.47           H  
ATOM   3771  N   ALA A 240     -30.882 -22.260 -33.122  1.00  1.55           N  
ATOM   3772  CA  ALA A 240     -32.111 -21.560 -33.478  1.00  1.55           C  
ATOM   3773  C   ALA A 240     -32.276 -20.439 -32.484  1.00  1.55           C  
ATOM   3774  O   ALA A 240     -31.970 -20.625 -31.317  1.00  1.55           O  
ATOM   3775  CB  ALA A 240     -33.311 -22.492 -33.431  1.00  1.55           C  
ATOM   3776  H   ALA A 240     -30.907 -23.246 -32.907  1.00  1.55           H  
ATOM   3777  HA  ALA A 240     -32.003 -21.134 -34.475  1.00  1.55           H  
ATOM   3778 1HB  ALA A 240     -34.216 -21.938 -33.684  1.00  1.55           H  
ATOM   3779 2HB  ALA A 240     -33.172 -23.305 -34.146  1.00  1.55           H  
ATOM   3780 3HB  ALA A 240     -33.412 -22.905 -32.433  1.00  1.55           H  
ATOM   3781  N   LYS A 241     -32.787 -19.285 -32.895  1.00  1.54           N  
ATOM   3782  CA  LYS A 241     -32.868 -18.158 -31.960  1.00  1.54           C  
ATOM   3783  C   LYS A 241     -33.423 -18.522 -30.576  1.00  1.54           C  
ATOM   3784  O   LYS A 241     -32.848 -18.139 -29.553  1.00  1.54           O  
ATOM   3785  CB  LYS A 241     -33.708 -17.029 -32.557  1.00  1.54           C  
ATOM   3786  CG  LYS A 241     -33.798 -15.792 -31.669  1.00  1.54           C  
ATOM   3787  CD  LYS A 241     -34.597 -14.671 -32.337  1.00  1.54           C  
ATOM   3788  CE  LYS A 241     -34.701 -13.455 -31.418  1.00  1.54           C  
ATOM   3789  NZ  LYS A 241     -35.460 -12.342 -32.051  1.00  1.54           N  
ATOM   3790  H   LYS A 241     -33.058 -19.167 -33.860  1.00  1.54           H  
ATOM   3791  HA  LYS A 241     -31.858 -17.777 -31.815  1.00  1.54           H  
ATOM   3792 1HB  LYS A 241     -33.285 -16.726 -33.514  1.00  1.54           H  
ATOM   3793 2HB  LYS A 241     -34.726 -17.381 -32.741  1.00  1.54           H  
ATOM   3794 1HG  LYS A 241     -34.286 -16.061 -30.731  1.00  1.54           H  
ATOM   3795 2HG  LYS A 241     -32.796 -15.429 -31.444  1.00  1.54           H  
ATOM   3796 1HD  LYS A 241     -34.112 -14.380 -33.270  1.00  1.54           H  
ATOM   3797 2HD  LYS A 241     -35.601 -15.032 -32.567  1.00  1.54           H  
ATOM   3798 1HE  LYS A 241     -35.205 -13.751 -30.499  1.00  1.54           H  
ATOM   3799 2HE  LYS A 241     -33.696 -13.108 -31.178  1.00  1.54           H  
ATOM   3800 1HZ  LYS A 241     -35.504 -11.559 -31.411  1.00  1.54           H  
ATOM   3801 2HZ  LYS A 241     -34.993 -12.054 -32.899  1.00  1.54           H  
ATOM   3802 3HZ  LYS A 241     -36.396 -12.649 -32.269  1.00  1.54           H  
ATOM   3803  N   GLU A 242     -34.491 -19.318 -30.534  1.00  1.44           N  
ATOM   3804  CA  GLU A 242     -35.136 -19.715 -29.279  1.00  1.44           C  
ATOM   3805  C   GLU A 242     -34.192 -20.496 -28.340  1.00  1.44           C  
ATOM   3806  O   GLU A 242     -34.427 -20.568 -27.135  1.00  1.44           O  
ATOM   3807  CB  GLU A 242     -36.355 -20.599 -29.596  1.00  1.44           C  
ATOM   3808  CG  GLU A 242     -35.959 -21.964 -30.125  1.00  1.44           C  
ATOM   3809  CD  GLU A 242     -37.045 -22.880 -30.598  1.00  1.44           C  
ATOM   3810  OE1 GLU A 242     -38.189 -22.503 -30.547  1.00  1.44           O  
ATOM   3811  OE2 GLU A 242     -36.719 -23.999 -30.992  1.00  1.44           O  
ATOM   3812  H   GLU A 242     -34.886 -19.633 -31.406  1.00  1.44           H  
ATOM   3813  HA  GLU A 242     -35.463 -18.811 -28.763  1.00  1.44           H  
ATOM   3814 1HB  GLU A 242     -36.948 -20.741 -28.691  1.00  1.44           H  
ATOM   3815 2HB  GLU A 242     -36.980 -20.108 -30.337  1.00  1.44           H  
ATOM   3816 1HG  GLU A 242     -35.217 -21.840 -30.915  1.00  1.44           H  
ATOM   3817 2HG  GLU A 242     -35.507 -22.448 -29.285  1.00  1.44           H  
ATOM   3818  N   GLN A 243     -33.162 -21.119 -28.919  1.00  1.30           N  
ATOM   3819  CA  GLN A 243     -32.192 -21.965 -28.240  1.00  1.30           C  
ATOM   3820  C   GLN A 243     -30.879 -21.260 -27.910  1.00  1.30           C  
ATOM   3821  O   GLN A 243     -30.010 -21.849 -27.265  1.00  1.30           O  
ATOM   3822  CB  GLN A 243     -31.872 -23.171 -29.129  1.00  1.30           C  
ATOM   3823  CG  GLN A 243     -33.034 -24.049 -29.398  1.00  1.30           C  
ATOM   3824  CD  GLN A 243     -32.800 -25.180 -30.306  1.00  1.30           C  
ATOM   3825  OE1 GLN A 243     -31.703 -25.751 -30.380  1.00  1.30           O  
ATOM   3826  NE2 GLN A 243     -33.869 -25.537 -31.041  1.00  1.30           N  
ATOM   3827  H   GLN A 243     -33.020 -20.974 -29.909  1.00  1.30           H  
ATOM   3828  HA  GLN A 243     -32.636 -22.311 -27.320  1.00  1.30           H  
ATOM   3829 1HB  GLN A 243     -31.528 -22.810 -30.081  1.00  1.30           H  
ATOM   3830 2HB  GLN A 243     -31.084 -23.766 -28.674  1.00  1.30           H  
ATOM   3831 1HG  GLN A 243     -33.400 -24.424 -28.483  1.00  1.30           H  
ATOM   3832 2HG  GLN A 243     -33.751 -23.467 -29.874  1.00  1.30           H  
ATOM   3833 1HE2 GLN A 243     -33.805 -26.298 -31.682  1.00  1.30           H  
ATOM   3834 2HE2 GLN A 243     -34.769 -25.017 -30.952  1.00  1.30           H  
ATOM   3835  N   VAL A 244     -30.702 -20.021 -28.373  1.00  1.15           N  
ATOM   3836  CA  VAL A 244     -29.412 -19.353 -28.209  1.00  1.15           C  
ATOM   3837  C   VAL A 244     -29.043 -19.029 -26.777  1.00  1.15           C  
ATOM   3838  O   VAL A 244     -27.884 -19.175 -26.414  1.00  1.15           O  
ATOM   3839  CB  VAL A 244     -29.322 -18.071 -29.054  1.00  1.15           C  
ATOM   3840  CG1 VAL A 244     -28.038 -17.290 -28.700  1.00  1.15           C  
ATOM   3841  CG2 VAL A 244     -29.294 -18.454 -30.526  1.00  1.15           C  
ATOM   3842  H   VAL A 244     -31.458 -19.535 -28.859  1.00  1.15           H  
ATOM   3843  HA  VAL A 244     -28.649 -20.029 -28.598  1.00  1.15           H  
ATOM   3844  HB  VAL A 244     -30.186 -17.439 -28.847  1.00  1.15           H  
ATOM   3845 1HG1 VAL A 244     -27.983 -16.386 -29.302  1.00  1.15           H  
ATOM   3846 2HG1 VAL A 244     -28.056 -17.022 -27.648  1.00  1.15           H  
ATOM   3847 3HG1 VAL A 244     -27.181 -17.897 -28.897  1.00  1.15           H  
ATOM   3848 1HG2 VAL A 244     -29.238 -17.564 -31.143  1.00  1.15           H  
ATOM   3849 2HG2 VAL A 244     -28.441 -19.078 -30.733  1.00  1.15           H  
ATOM   3850 3HG2 VAL A 244     -30.186 -19.001 -30.763  1.00  1.15           H  
ATOM   3851  N   SER A 245     -29.986 -18.521 -25.976  1.00  1.04           N  
ATOM   3852  CA  SER A 245     -29.683 -18.152 -24.593  1.00  1.04           C  
ATOM   3853  C   SER A 245     -30.160 -19.191 -23.592  1.00  1.04           C  
ATOM   3854  O   SER A 245     -31.359 -19.446 -23.488  1.00  1.04           O  
ATOM   3855  CB  SER A 245     -30.303 -16.811 -24.254  1.00  1.04           C  
ATOM   3856  OG  SER A 245     -30.090 -16.491 -22.905  1.00  1.04           O  
ATOM   3857  H   SER A 245     -30.926 -18.413 -26.327  1.00  1.04           H  
ATOM   3858  HA  SER A 245     -28.613 -18.072 -24.493  1.00  1.04           H  
ATOM   3859 1HB  SER A 245     -29.872 -16.036 -24.886  1.00  1.04           H  
ATOM   3860 2HB  SER A 245     -31.372 -16.844 -24.461  1.00  1.04           H  
ATOM   3861  HG  SER A 245     -29.141 -16.343 -22.818  1.00  1.04           H  
ATOM   3862  N   LEU A 246     -29.251 -19.733 -22.779  1.00  0.96           N  
ATOM   3863  CA  LEU A 246     -29.661 -20.761 -21.808  1.00  0.96           C  
ATOM   3864  C   LEU A 246     -30.662 -20.238 -20.792  1.00  0.96           C  
ATOM   3865  O   LEU A 246     -31.566 -20.954 -20.360  1.00  0.96           O  
ATOM   3866  CB  LEU A 246     -28.461 -21.327 -21.071  1.00  0.96           C  
ATOM   3867  CG  LEU A 246     -27.564 -22.161 -21.910  1.00  0.96           C  
ATOM   3868  CD1 LEU A 246     -26.383 -22.535 -21.125  1.00  0.96           C  
ATOM   3869  CD2 LEU A 246     -28.326 -23.398 -22.371  1.00  0.96           C  
ATOM   3870  H   LEU A 246     -28.266 -19.462 -22.885  1.00  0.96           H  
ATOM   3871  HA  LEU A 246     -30.128 -21.574 -22.360  1.00  0.96           H  
ATOM   3872 1HB  LEU A 246     -27.868 -20.506 -20.669  1.00  0.96           H  
ATOM   3873 2HB  LEU A 246     -28.814 -21.933 -20.245  1.00  0.96           H  
ATOM   3874  HG  LEU A 246     -27.227 -21.588 -22.783  1.00  0.96           H  
ATOM   3875 1HD1 LEU A 246     -25.765 -23.130 -21.746  1.00  0.96           H  
ATOM   3876 2HD1 LEU A 246     -25.839 -21.661 -20.800  1.00  0.96           H  
ATOM   3877 3HD1 LEU A 246     -26.689 -23.104 -20.265  1.00  0.96           H  
ATOM   3878 1HD2 LEU A 246     -27.669 -24.009 -22.986  1.00  0.96           H  
ATOM   3879 2HD2 LEU A 246     -28.652 -23.974 -21.501  1.00  0.96           H  
ATOM   3880 3HD2 LEU A 246     -29.195 -23.095 -22.955  1.00  0.96           H  
ATOM   3881  N   ALA A 247     -30.538 -18.958 -20.462  1.00  0.92           N  
ATOM   3882  CA  ALA A 247     -31.422 -18.287 -19.521  1.00  0.92           C  
ATOM   3883  C   ALA A 247     -32.876 -18.313 -19.998  1.00  0.92           C  
ATOM   3884  O   ALA A 247     -33.783 -18.118 -19.197  1.00  0.92           O  
ATOM   3885  CB  ALA A 247     -30.994 -16.853 -19.317  1.00  0.92           C  
ATOM   3886  H   ALA A 247     -29.788 -18.428 -20.884  1.00  0.92           H  
ATOM   3887  HA  ALA A 247     -31.364 -18.813 -18.569  1.00  0.92           H  
ATOM   3888 1HB  ALA A 247     -31.659 -16.388 -18.594  1.00  0.92           H  
ATOM   3889 2HB  ALA A 247     -29.984 -16.811 -18.958  1.00  0.92           H  
ATOM   3890 3HB  ALA A 247     -31.063 -16.321 -20.265  1.00  0.92           H  
ATOM   3891  N   GLU A 248     -33.105 -18.462 -21.306  1.00  0.92           N  
ATOM   3892  CA  GLU A 248     -34.463 -18.504 -21.829  1.00  0.92           C  
ATOM   3893  C   GLU A 248     -34.816 -19.935 -22.258  1.00  0.92           C  
ATOM   3894  O   GLU A 248     -35.914 -20.431 -21.992  1.00  0.92           O  
ATOM   3895  CB  GLU A 248     -34.593 -17.543 -23.015  1.00  0.92           C  
ATOM   3896  CG  GLU A 248     -34.372 -16.063 -22.659  1.00  0.92           C  
ATOM   3897  CD  GLU A 248     -34.507 -15.127 -23.853  1.00  0.92           C  
ATOM   3898  OE1 GLU A 248     -34.686 -15.607 -24.951  1.00  0.92           O  
ATOM   3899  OE2 GLU A 248     -34.435 -13.935 -23.658  1.00  0.92           O  
ATOM   3900  H   GLU A 248     -32.334 -18.614 -21.946  1.00  0.92           H  
ATOM   3901  HA  GLU A 248     -35.158 -18.202 -21.048  1.00  0.92           H  
ATOM   3902 1HB  GLU A 248     -33.865 -17.817 -23.777  1.00  0.92           H  
ATOM   3903 2HB  GLU A 248     -35.585 -17.641 -23.455  1.00  0.92           H  
ATOM   3904 1HG  GLU A 248     -35.090 -15.774 -21.893  1.00  0.92           H  
ATOM   3905 2HG  GLU A 248     -33.370 -15.961 -22.234  1.00  0.92           H  
ATOM   3906  N   TRP A 249     -33.858 -20.610 -22.894  1.00  0.93           N  
ATOM   3907  CA  TRP A 249     -34.052 -21.959 -23.394  1.00  0.93           C  
ATOM   3908  C   TRP A 249     -34.219 -23.008 -22.313  1.00  0.93           C  
ATOM   3909  O   TRP A 249     -35.066 -23.894 -22.410  1.00  0.93           O  
ATOM   3910  CB  TRP A 249     -32.911 -22.388 -24.288  1.00  0.93           C  
ATOM   3911  CG  TRP A 249     -33.085 -23.791 -24.790  1.00  0.93           C  
ATOM   3912  CD1 TRP A 249     -32.329 -24.875 -24.459  1.00  0.93           C  
ATOM   3913  CD2 TRP A 249     -34.112 -24.278 -25.702  1.00  0.93           C  
ATOM   3914  NE1 TRP A 249     -32.799 -25.993 -25.107  1.00  0.93           N  
ATOM   3915  CE2 TRP A 249     -33.892 -25.644 -25.870  1.00  0.93           C  
ATOM   3916  CE3 TRP A 249     -35.185 -23.670 -26.378  1.00  0.93           C  
ATOM   3917  CZ2 TRP A 249     -34.703 -26.425 -26.686  1.00  0.93           C  
ATOM   3918  CZ3 TRP A 249     -35.982 -24.448 -27.201  1.00  0.93           C  
ATOM   3919  CH2 TRP A 249     -35.752 -25.789 -27.350  1.00  0.93           C  
ATOM   3920  H   TRP A 249     -32.966 -20.160 -23.064  1.00  0.93           H  
ATOM   3921  HA  TRP A 249     -34.954 -21.949 -24.007  1.00  0.93           H  
ATOM   3922 1HB  TRP A 249     -32.837 -21.703 -25.122  1.00  0.93           H  
ATOM   3923 2HB  TRP A 249     -31.977 -22.326 -23.732  1.00  0.93           H  
ATOM   3924  HD1 TRP A 249     -31.477 -24.856 -23.783  1.00  0.93           H  
ATOM   3925  HE1 TRP A 249     -32.409 -26.927 -25.034  1.00  0.93           H  
ATOM   3926  HE3 TRP A 249     -35.384 -22.608 -26.267  1.00  0.93           H  
ATOM   3927  HZ2 TRP A 249     -34.536 -27.497 -26.813  1.00  0.93           H  
ATOM   3928  HZ3 TRP A 249     -36.809 -23.960 -27.726  1.00  0.93           H  
ATOM   3929  HH2 TRP A 249     -36.408 -26.369 -28.000  1.00  0.93           H  
ATOM   3930  N   ALA A 250     -33.349 -23.011 -21.319  1.00  0.95           N  
ATOM   3931  CA  ALA A 250     -33.493 -24.086 -20.381  1.00  0.95           C  
ATOM   3932  C   ALA A 250     -34.848 -23.959 -19.639  1.00  0.95           C  
ATOM   3933  O   ALA A 250     -35.511 -24.987 -19.463  1.00  0.95           O  
ATOM   3934  CB  ALA A 250     -32.264 -24.163 -19.496  1.00  0.95           C  
ATOM   3935  H   ALA A 250     -32.646 -22.291 -21.192  1.00  0.95           H  
ATOM   3936  HA  ALA A 250     -33.532 -25.012 -20.939  1.00  0.95           H  
ATOM   3937 1HB  ALA A 250     -32.365 -25.002 -18.840  1.00  0.95           H  
ATOM   3938 2HB  ALA A 250     -31.384 -24.297 -20.119  1.00  0.95           H  
ATOM   3939 3HB  ALA A 250     -32.112 -23.300 -18.934  1.00  0.95           H  
ATOM   3940  N   PRO A 251     -35.307 -22.766 -19.153  1.00  0.97           N  
ATOM   3941  CA  PRO A 251     -36.654 -22.518 -18.654  1.00  0.97           C  
ATOM   3942  C   PRO A 251     -37.736 -22.920 -19.662  1.00  0.97           C  
ATOM   3943  O   PRO A 251     -38.812 -23.378 -19.293  1.00  0.97           O  
ATOM   3944  CB  PRO A 251     -36.637 -21.049 -18.305  1.00  0.97           C  
ATOM   3945  CG  PRO A 251     -35.198 -20.766 -17.992  1.00  0.97           C  
ATOM   3946  CD  PRO A 251     -34.423 -21.589 -18.973  1.00  0.97           C  
ATOM   3947  HA  PRO A 251     -36.775 -23.105 -17.726  1.00  0.97           H  
ATOM   3948 1HB  PRO A 251     -36.999 -20.454 -19.175  1.00  0.97           H  
ATOM   3949 2HB  PRO A 251     -37.304 -20.844 -17.469  1.00  0.97           H  
ATOM   3950 1HG  PRO A 251     -35.013 -19.709 -18.059  1.00  0.97           H  
ATOM   3951 2HG  PRO A 251     -34.965 -21.043 -16.958  1.00  0.97           H  
ATOM   3952 1HD  PRO A 251     -34.289 -21.047 -19.877  1.00  0.97           H  
ATOM   3953 2HD  PRO A 251     -33.505 -21.829 -18.518  1.00  0.97           H  
ATOM   3954  N   TYR A 252     -37.463 -22.754 -20.972  1.00  1.01           N  
ATOM   3955  CA  TYR A 252     -38.428 -23.188 -21.984  1.00  1.01           C  
ATOM   3956  C   TYR A 252     -38.661 -24.677 -21.787  1.00  1.01           C  
ATOM   3957  O   TYR A 252     -39.795 -25.142 -21.650  1.00  1.01           O  
ATOM   3958  CB  TYR A 252     -37.923 -22.906 -23.405  1.00  1.01           C  
ATOM   3959  CG  TYR A 252     -38.798 -23.402 -24.521  1.00  1.01           C  
ATOM   3960  CD1 TYR A 252     -39.896 -22.671 -24.934  1.00  1.01           C  
ATOM   3961  CD2 TYR A 252     -38.488 -24.596 -25.145  1.00  1.01           C  
ATOM   3962  CE1 TYR A 252     -40.666 -23.134 -25.982  1.00  1.01           C  
ATOM   3963  CE2 TYR A 252     -39.255 -25.051 -26.188  1.00  1.01           C  
ATOM   3964  CZ  TYR A 252     -40.337 -24.330 -26.609  1.00  1.01           C  
ATOM   3965  OH  TYR A 252     -41.103 -24.791 -27.658  1.00  1.01           O  
ATOM   3966  H   TYR A 252     -36.604 -22.306 -21.288  1.00  1.01           H  
ATOM   3967  HA  TYR A 252     -39.375 -22.673 -21.822  1.00  1.01           H  
ATOM   3968 1HB  TYR A 252     -37.783 -21.834 -23.529  1.00  1.01           H  
ATOM   3969 2HB  TYR A 252     -36.980 -23.353 -23.549  1.00  1.01           H  
ATOM   3970  HD1 TYR A 252     -40.146 -21.727 -24.443  1.00  1.01           H  
ATOM   3971  HD2 TYR A 252     -37.617 -25.175 -24.819  1.00  1.01           H  
ATOM   3972  HE1 TYR A 252     -41.529 -22.560 -26.317  1.00  1.01           H  
ATOM   3973  HE2 TYR A 252     -39.003 -25.975 -26.687  1.00  1.01           H  
ATOM   3974  HH  TYR A 252     -40.689 -25.570 -28.038  1.00  1.01           H  
ATOM   3975  N   CYS A 253     -37.560 -25.430 -21.756  1.00  1.05           N  
ATOM   3976  CA  CYS A 253     -37.631 -26.873 -21.585  1.00  1.05           C  
ATOM   3977  C   CYS A 253     -38.283 -27.219 -20.254  1.00  1.05           C  
ATOM   3978  O   CYS A 253     -39.052 -28.176 -20.158  1.00  1.05           O  
ATOM   3979  CB  CYS A 253     -36.237 -27.478 -21.666  1.00  1.05           C  
ATOM   3980  SG  CYS A 253     -35.531 -27.406 -23.306  1.00  1.05           S  
ATOM   3981  H   CYS A 253     -36.651 -24.973 -21.862  1.00  1.05           H  
ATOM   3982  HA  CYS A 253     -38.233 -27.280 -22.394  1.00  1.05           H  
ATOM   3983 1HB  CYS A 253     -35.571 -26.957 -20.994  1.00  1.05           H  
ATOM   3984 2HB  CYS A 253     -36.260 -28.506 -21.355  1.00  1.05           H  
ATOM   3985  HG  CYS A 253     -35.336 -26.073 -23.317  1.00  1.05           H  
ATOM   3986  N   TYR A 254     -38.007 -26.423 -19.216  1.00  1.11           N  
ATOM   3987  CA  TYR A 254     -38.620 -26.659 -17.914  1.00  1.11           C  
ATOM   3988  C   TYR A 254     -40.138 -26.637 -18.061  1.00  1.11           C  
ATOM   3989  O   TYR A 254     -40.830 -27.610 -17.747  1.00  1.11           O  
ATOM   3990  CB  TYR A 254     -38.159 -25.578 -16.919  1.00  1.11           C  
ATOM   3991  CG  TYR A 254     -38.646 -25.710 -15.501  1.00  1.11           C  
ATOM   3992  CD1 TYR A 254     -37.913 -26.455 -14.577  1.00  1.11           C  
ATOM   3993  CD2 TYR A 254     -39.823 -25.100 -15.121  1.00  1.11           C  
ATOM   3994  CE1 TYR A 254     -38.360 -26.576 -13.280  1.00  1.11           C  
ATOM   3995  CE2 TYR A 254     -40.278 -25.225 -13.830  1.00  1.11           C  
ATOM   3996  CZ  TYR A 254     -39.553 -25.959 -12.909  1.00  1.11           C  
ATOM   3997  OH  TYR A 254     -40.013 -26.073 -11.621  1.00  1.11           O  
ATOM   3998  H   TYR A 254     -37.336 -25.664 -19.333  1.00  1.11           H  
ATOM   3999  HA  TYR A 254     -38.356 -27.630 -17.554  1.00  1.11           H  
ATOM   4000 1HB  TYR A 254     -37.071 -25.530 -16.901  1.00  1.11           H  
ATOM   4001 2HB  TYR A 254     -38.504 -24.631 -17.267  1.00  1.11           H  
ATOM   4002  HD1 TYR A 254     -36.982 -26.937 -14.876  1.00  1.11           H  
ATOM   4003  HD2 TYR A 254     -40.395 -24.522 -15.847  1.00  1.11           H  
ATOM   4004  HE1 TYR A 254     -37.786 -27.153 -12.552  1.00  1.11           H  
ATOM   4005  HE2 TYR A 254     -41.210 -24.742 -13.533  1.00  1.11           H  
ATOM   4006  HH  TYR A 254     -40.903 -25.717 -11.566  1.00  1.11           H  
ATOM   4007  N   LYS A 255     -40.650 -25.549 -18.637  1.00  1.17           N  
ATOM   4008  CA  LYS A 255     -42.083 -25.337 -18.826  1.00  1.17           C  
ATOM   4009  C   LYS A 255     -42.730 -26.379 -19.733  1.00  1.17           C  
ATOM   4010  O   LYS A 255     -43.881 -26.768 -19.519  1.00  1.17           O  
ATOM   4011  CB  LYS A 255     -42.325 -23.943 -19.398  1.00  1.17           C  
ATOM   4012  CG  LYS A 255     -42.056 -22.802 -18.422  1.00  1.17           C  
ATOM   4013  CD  LYS A 255     -42.287 -21.450 -19.082  1.00  1.17           C  
ATOM   4014  CE  LYS A 255     -42.004 -20.302 -18.122  1.00  1.17           C  
ATOM   4015  NZ  LYS A 255     -42.189 -18.969 -18.776  1.00  1.17           N  
ATOM   4016  H   LYS A 255     -40.008 -24.808 -18.922  1.00  1.17           H  
ATOM   4017  HA  LYS A 255     -42.562 -25.403 -17.850  1.00  1.17           H  
ATOM   4018 1HB  LYS A 255     -41.669 -23.796 -20.260  1.00  1.17           H  
ATOM   4019 2HB  LYS A 255     -43.352 -23.864 -19.749  1.00  1.17           H  
ATOM   4020 1HG  LYS A 255     -42.711 -22.900 -17.557  1.00  1.17           H  
ATOM   4021 2HG  LYS A 255     -41.022 -22.860 -18.083  1.00  1.17           H  
ATOM   4022 1HD  LYS A 255     -41.628 -21.361 -19.948  1.00  1.17           H  
ATOM   4023 2HD  LYS A 255     -43.319 -21.385 -19.424  1.00  1.17           H  
ATOM   4024 1HE  LYS A 255     -42.678 -20.375 -17.269  1.00  1.17           H  
ATOM   4025 2HE  LYS A 255     -40.975 -20.382 -17.766  1.00  1.17           H  
ATOM   4026 1HZ  LYS A 255     -41.991 -18.234 -18.112  1.00  1.17           H  
ATOM   4027 2HZ  LYS A 255     -41.559 -18.891 -19.562  1.00  1.17           H  
ATOM   4028 3HZ  LYS A 255     -43.142 -18.882 -19.101  1.00  1.17           H  
ATOM   4029  N   LYS A 256     -41.986 -26.849 -20.733  1.00  1.23           N  
ATOM   4030  CA  LYS A 256     -42.498 -27.832 -21.677  1.00  1.23           C  
ATOM   4031  C   LYS A 256     -42.311 -29.278 -21.217  1.00  1.23           C  
ATOM   4032  O   LYS A 256     -42.734 -30.203 -21.913  1.00  1.23           O  
ATOM   4033  CB  LYS A 256     -41.824 -27.667 -23.042  1.00  1.23           C  
ATOM   4034  CG  LYS A 256     -42.063 -26.330 -23.737  1.00  1.23           C  
ATOM   4035  CD  LYS A 256     -43.526 -26.137 -24.088  1.00  1.23           C  
ATOM   4036  CE  LYS A 256     -43.740 -24.850 -24.877  1.00  1.23           C  
ATOM   4037  NZ  LYS A 256     -45.184 -24.614 -25.188  1.00  1.23           N  
ATOM   4038  H   LYS A 256     -41.049 -26.468 -20.868  1.00  1.23           H  
ATOM   4039  HA  LYS A 256     -43.566 -27.660 -21.797  1.00  1.23           H  
ATOM   4040 1HB  LYS A 256     -40.745 -27.774 -22.910  1.00  1.23           H  
ATOM   4041 2HB  LYS A 256     -42.152 -28.461 -23.711  1.00  1.23           H  
ATOM   4042 1HG  LYS A 256     -41.750 -25.517 -23.088  1.00  1.23           H  
ATOM   4043 2HG  LYS A 256     -41.472 -26.289 -24.643  1.00  1.23           H  
ATOM   4044 1HD  LYS A 256     -43.872 -26.982 -24.686  1.00  1.23           H  
ATOM   4045 2HD  LYS A 256     -44.113 -26.097 -23.170  1.00  1.23           H  
ATOM   4046 1HE  LYS A 256     -43.356 -24.010 -24.298  1.00  1.23           H  
ATOM   4047 2HE  LYS A 256     -43.188 -24.915 -25.812  1.00  1.23           H  
ATOM   4048 1HZ  LYS A 256     -45.274 -23.756 -25.714  1.00  1.23           H  
ATOM   4049 2HZ  LYS A 256     -45.539 -25.384 -25.737  1.00  1.23           H  
ATOM   4050 3HZ  LYS A 256     -45.712 -24.541 -24.330  1.00  1.23           H  
ATOM   4051  N   GLY A 257     -41.641 -29.495 -20.080  1.00  1.27           N  
ATOM   4052  CA  GLY A 257     -41.388 -30.853 -19.614  1.00  1.27           C  
ATOM   4053  C   GLY A 257     -40.293 -31.558 -20.423  1.00  1.27           C  
ATOM   4054  O   GLY A 257     -40.238 -32.788 -20.459  1.00  1.27           O  
ATOM   4055  H   GLY A 257     -41.320 -28.716 -19.502  1.00  1.27           H  
ATOM   4056 1HA  GLY A 257     -41.094 -30.812 -18.564  1.00  1.27           H  
ATOM   4057 2HA  GLY A 257     -42.310 -31.427 -19.664  1.00  1.27           H  
ATOM   4058  N   MET A 258     -39.433 -30.784 -21.087  1.00  1.29           N  
ATOM   4059  CA  MET A 258     -38.374 -31.317 -21.944  1.00  1.29           C  
ATOM   4060  C   MET A 258     -37.007 -31.176 -21.318  1.00  1.29           C  
ATOM   4061  O   MET A 258     -36.007 -31.080 -22.019  1.00  1.29           O  
ATOM   4062  CB  MET A 258     -38.348 -30.658 -23.307  1.00  1.29           C  
ATOM   4063  CG  MET A 258     -39.563 -30.883 -24.142  1.00  1.29           C  
ATOM   4064  SD  MET A 258     -39.298 -30.336 -25.821  1.00  1.29           S  
ATOM   4065  CE  MET A 258     -38.974 -28.606 -25.594  1.00  1.29           C  
ATOM   4066  H   MET A 258     -39.504 -29.773 -20.974  1.00  1.29           H  
ATOM   4067  HA  MET A 258     -38.558 -32.380 -22.090  1.00  1.29           H  
ATOM   4068 1HB  MET A 258     -38.230 -29.588 -23.189  1.00  1.29           H  
ATOM   4069 2HB  MET A 258     -37.487 -31.017 -23.866  1.00  1.29           H  
ATOM   4070 1HG  MET A 258     -39.800 -31.947 -24.158  1.00  1.29           H  
ATOM   4071 2HG  MET A 258     -40.412 -30.349 -23.722  1.00  1.29           H  
ATOM   4072 1HE  MET A 258     -38.775 -28.167 -26.564  1.00  1.29           H  
ATOM   4073 2HE  MET A 258     -39.826 -28.125 -25.142  1.00  1.29           H  
ATOM   4074 3HE  MET A 258     -38.096 -28.481 -24.957  1.00  1.29           H  
ATOM   4075  N   LEU A 259     -36.949 -31.204 -20.007  1.00  1.26           N  
ATOM   4076  CA  LEU A 259     -35.711 -31.019 -19.264  1.00  1.26           C  
ATOM   4077  C   LEU A 259     -34.590 -32.013 -19.597  1.00  1.26           C  
ATOM   4078  O   LEU A 259     -33.417 -31.724 -19.425  1.00  1.26           O  
ATOM   4079  CB  LEU A 259     -36.031 -31.058 -17.788  1.00  1.26           C  
ATOM   4080  CG  LEU A 259     -36.739 -29.866 -17.264  1.00  1.26           C  
ATOM   4081  CD1 LEU A 259     -37.171 -30.079 -15.819  1.00  1.26           C  
ATOM   4082  CD2 LEU A 259     -35.765 -28.700 -17.353  1.00  1.26           C  
ATOM   4083  H   LEU A 259     -37.816 -31.316 -19.499  1.00  1.26           H  
ATOM   4084  HA  LEU A 259     -35.338 -30.019 -19.490  1.00  1.26           H  
ATOM   4085 1HB  LEU A 259     -36.638 -31.935 -17.576  1.00  1.26           H  
ATOM   4086 2HB  LEU A 259     -35.156 -31.132 -17.297  1.00  1.26           H  
ATOM   4087  HG  LEU A 259     -37.623 -29.679 -17.861  1.00  1.26           H  
ATOM   4088 1HD1 LEU A 259     -37.680 -29.193 -15.462  1.00  1.26           H  
ATOM   4089 2HD1 LEU A 259     -37.844 -30.927 -15.772  1.00  1.26           H  
ATOM   4090 3HD1 LEU A 259     -36.303 -30.263 -15.192  1.00  1.26           H  
ATOM   4091 1HD2 LEU A 259     -36.200 -27.797 -16.984  1.00  1.26           H  
ATOM   4092 2HD2 LEU A 259     -34.903 -28.934 -16.753  1.00  1.26           H  
ATOM   4093 3HD2 LEU A 259     -35.465 -28.551 -18.390  1.00  1.26           H  
ATOM   4094  N   ASP A 260     -34.918 -33.158 -20.162  1.00  1.19           N  
ATOM   4095  CA  ASP A 260     -33.862 -34.099 -20.537  1.00  1.19           C  
ATOM   4096  C   ASP A 260     -32.950 -33.422 -21.590  1.00  1.19           C  
ATOM   4097  O   ASP A 260     -31.764 -33.748 -21.703  1.00  1.19           O  
ATOM   4098  CB  ASP A 260     -34.477 -35.382 -21.129  1.00  1.19           C  
ATOM   4099  CG  ASP A 260     -33.500 -36.586 -21.169  1.00  1.19           C  
ATOM   4100  OD1 ASP A 260     -33.107 -37.057 -20.123  1.00  1.19           O  
ATOM   4101  OD2 ASP A 260     -33.155 -37.049 -22.243  1.00  1.19           O  
ATOM   4102  H   ASP A 260     -35.882 -33.385 -20.312  1.00  1.19           H  
ATOM   4103  HA  ASP A 260     -33.273 -34.354 -19.664  1.00  1.19           H  
ATOM   4104 1HB  ASP A 260     -35.350 -35.667 -20.542  1.00  1.19           H  
ATOM   4105 2HB  ASP A 260     -34.818 -35.181 -22.144  1.00  1.19           H  
ATOM   4106  N   GLN A 261     -33.495 -32.459 -22.352  1.00  1.10           N  
ATOM   4107  CA  GLN A 261     -32.778 -31.790 -23.427  1.00  1.10           C  
ATOM   4108  C   GLN A 261     -31.774 -30.769 -22.924  1.00  1.10           C  
ATOM   4109  O   GLN A 261     -31.014 -30.215 -23.721  1.00  1.10           O  
ATOM   4110  CB  GLN A 261     -33.737 -31.053 -24.375  1.00  1.10           C  
ATOM   4111  CG  GLN A 261     -34.689 -31.929 -25.162  1.00  1.10           C  
ATOM   4112  CD  GLN A 261     -35.556 -31.110 -26.134  1.00  1.10           C  
ATOM   4113  OE1 GLN A 261     -35.766 -29.906 -25.964  1.00  1.10           O  
ATOM   4114  NE2 GLN A 261     -36.062 -31.777 -27.167  1.00  1.10           N  
ATOM   4115  H   GLN A 261     -34.455 -32.165 -22.183  1.00  1.10           H  
ATOM   4116  HA  GLN A 261     -32.232 -32.545 -23.991  1.00  1.10           H  
ATOM   4117 1HB  GLN A 261     -34.338 -30.356 -23.793  1.00  1.10           H  
ATOM   4118 2HB  GLN A 261     -33.163 -30.462 -25.084  1.00  1.10           H  
ATOM   4119 1HG  GLN A 261     -34.119 -32.662 -25.730  1.00  1.10           H  
ATOM   4120 2HG  GLN A 261     -35.355 -32.434 -24.457  1.00  1.10           H  
ATOM   4121 1HE2 GLN A 261     -36.637 -31.304 -27.835  1.00  1.10           H  
ATOM   4122 2HE2 GLN A 261     -35.873 -32.753 -27.273  1.00  1.10           H  
ATOM   4123  N   ILE A 262     -31.759 -30.491 -21.619  1.00  1.00           N  
ATOM   4124  CA  ILE A 262     -30.794 -29.527 -21.130  1.00  1.00           C  
ATOM   4125  C   ILE A 262     -29.676 -30.289 -20.415  1.00  1.00           C  
ATOM   4126  O   ILE A 262     -28.844 -29.698 -19.749  1.00  1.00           O  
ATOM   4127  CB  ILE A 262     -31.433 -28.432 -20.231  1.00  1.00           C  
ATOM   4128  CG1 ILE A 262     -31.981 -28.955 -18.938  1.00  1.00           C  
ATOM   4129  CG2 ILE A 262     -32.602 -27.834 -20.994  1.00  1.00           C  
ATOM   4130  CD1 ILE A 262     -32.399 -27.850 -17.982  1.00  1.00           C  
ATOM   4131  H   ILE A 262     -32.394 -30.953 -20.968  1.00  1.00           H  
ATOM   4132  HA  ILE A 262     -30.346 -29.012 -21.976  1.00  1.00           H  
ATOM   4133  HB  ILE A 262     -30.698 -27.660 -20.005  1.00  1.00           H  
ATOM   4134 1HG1 ILE A 262     -32.837 -29.534 -19.127  1.00  1.00           H  
ATOM   4135 2HG1 ILE A 262     -31.221 -29.577 -18.464  1.00  1.00           H  
ATOM   4136 1HG2 ILE A 262     -33.062 -27.075 -20.387  1.00  1.00           H  
ATOM   4137 2HG2 ILE A 262     -32.263 -27.404 -21.936  1.00  1.00           H  
ATOM   4138 3HG2 ILE A 262     -33.333 -28.621 -21.197  1.00  1.00           H  
ATOM   4139 1HD1 ILE A 262     -32.769 -28.284 -17.071  1.00  1.00           H  
ATOM   4140 2HD1 ILE A 262     -31.562 -27.215 -17.759  1.00  1.00           H  
ATOM   4141 3HD1 ILE A 262     -33.180 -27.249 -18.445  1.00  1.00           H  
ATOM   4142  N   VAL A 263     -29.649 -31.618 -20.537  1.00  0.92           N  
ATOM   4143  CA  VAL A 263     -28.583 -32.387 -19.900  1.00  0.92           C  
ATOM   4144  C   VAL A 263     -27.447 -32.763 -20.845  1.00  0.92           C  
ATOM   4145  O   VAL A 263     -27.666 -33.382 -21.886  1.00  0.92           O  
ATOM   4146  CB  VAL A 263     -29.149 -33.681 -19.288  1.00  0.92           C  
ATOM   4147  CG1 VAL A 263     -28.026 -34.540 -18.698  1.00  0.92           C  
ATOM   4148  CG2 VAL A 263     -30.093 -33.315 -18.230  1.00  0.92           C  
ATOM   4149  H   VAL A 263     -30.360 -32.118 -21.076  1.00  0.92           H  
ATOM   4150  HA  VAL A 263     -28.166 -31.789 -19.089  1.00  0.92           H  
ATOM   4151  HB  VAL A 263     -29.661 -34.261 -20.063  1.00  0.92           H  
ATOM   4152 1HG1 VAL A 263     -28.448 -35.446 -18.267  1.00  0.92           H  
ATOM   4153 2HG1 VAL A 263     -27.329 -34.814 -19.479  1.00  0.92           H  
ATOM   4154 3HG1 VAL A 263     -27.502 -33.975 -17.928  1.00  0.92           H  
ATOM   4155 1HG2 VAL A 263     -30.513 -34.210 -17.776  1.00  0.92           H  
ATOM   4156 2HG2 VAL A 263     -29.545 -32.747 -17.486  1.00  0.92           H  
ATOM   4157 3HG2 VAL A 263     -30.901 -32.707 -18.650  1.00  0.92           H  
ATOM   4158  N   ASP A 264     -26.215 -32.456 -20.433  1.00  0.84           N  
ATOM   4159  CA  ASP A 264     -25.028 -32.824 -21.189  1.00  0.84           C  
ATOM   4160  C   ASP A 264     -25.083 -34.319 -21.427  1.00  0.84           C  
ATOM   4161  O   ASP A 264     -25.011 -35.068 -20.457  1.00  0.84           O  
ATOM   4162  CB  ASP A 264     -23.755 -32.534 -20.378  1.00  0.84           C  
ATOM   4163  CG  ASP A 264     -22.394 -32.860 -21.101  1.00  0.84           C  
ATOM   4164  OD1 ASP A 264     -22.358 -33.659 -22.043  1.00  0.84           O  
ATOM   4165  OD2 ASP A 264     -21.382 -32.365 -20.620  1.00  0.84           O  
ATOM   4166  H   ASP A 264     -26.104 -31.902 -19.585  1.00  0.84           H  
ATOM   4167  HA  ASP A 264     -25.007 -32.246 -22.105  1.00  0.84           H  
ATOM   4168 1HB  ASP A 264     -23.751 -31.475 -20.108  1.00  0.84           H  
ATOM   4169 2HB  ASP A 264     -23.793 -33.089 -19.442  1.00  0.84           H  
ATOM   4170  N   PRO A 265     -25.131 -34.812 -22.680  1.00  0.79           N  
ATOM   4171  CA  PRO A 265     -25.223 -36.225 -23.011  1.00  0.79           C  
ATOM   4172  C   PRO A 265     -24.209 -37.060 -22.230  1.00  0.79           C  
ATOM   4173  O   PRO A 265     -24.507 -38.199 -21.866  1.00  0.79           O  
ATOM   4174  CB  PRO A 265     -24.909 -36.221 -24.514  1.00  0.79           C  
ATOM   4175  CG  PRO A 265     -25.423 -34.878 -24.988  1.00  0.79           C  
ATOM   4176  CD  PRO A 265     -25.099 -33.918 -23.853  1.00  0.79           C  
ATOM   4177  HA  PRO A 265     -26.246 -36.569 -22.820  1.00  0.79           H  
ATOM   4178 1HB  PRO A 265     -23.830 -36.352 -24.679  1.00  0.79           H  
ATOM   4179 2HB  PRO A 265     -25.415 -37.069 -25.002  1.00  0.79           H  
ATOM   4180 1HG  PRO A 265     -24.932 -34.599 -25.931  1.00  0.79           H  
ATOM   4181 2HG  PRO A 265     -26.502 -34.935 -25.195  1.00  0.79           H  
ATOM   4182 1HD  PRO A 265     -24.096 -33.464 -23.964  1.00  0.79           H  
ATOM   4183 2HD  PRO A 265     -25.909 -33.173 -23.804  1.00  0.79           H  
ATOM   4184  N   TYR A 266     -23.035 -36.494 -21.924  1.00  0.76           N  
ATOM   4185  CA  TYR A 266     -22.002 -37.175 -21.142  1.00  0.76           C  
ATOM   4186  C   TYR A 266     -22.568 -37.766 -19.858  1.00  0.76           C  
ATOM   4187  O   TYR A 266     -22.167 -38.849 -19.415  1.00  0.76           O  
ATOM   4188  CB  TYR A 266     -20.832 -36.225 -20.849  1.00  0.76           C  
ATOM   4189  CG  TYR A 266     -19.747 -36.784 -19.930  1.00  0.76           C  
ATOM   4190  CD1 TYR A 266     -18.878 -37.767 -20.371  1.00  0.76           C  
ATOM   4191  CD2 TYR A 266     -19.596 -36.263 -18.658  1.00  0.76           C  
ATOM   4192  CE1 TYR A 266     -17.891 -38.247 -19.524  1.00  0.76           C  
ATOM   4193  CE2 TYR A 266     -18.613 -36.736 -17.813  1.00  0.76           C  
ATOM   4194  CZ  TYR A 266     -17.767 -37.729 -18.238  1.00  0.76           C  
ATOM   4195  OH  TYR A 266     -16.787 -38.213 -17.401  1.00  0.76           O  
ATOM   4196  H   TYR A 266     -22.844 -35.520 -22.200  1.00  0.76           H  
ATOM   4197  HA  TYR A 266     -21.618 -38.001 -21.737  1.00  0.76           H  
ATOM   4198 1HB  TYR A 266     -20.369 -35.918 -21.785  1.00  0.76           H  
ATOM   4199 2HB  TYR A 266     -21.224 -35.329 -20.378  1.00  0.76           H  
ATOM   4200  HD1 TYR A 266     -18.977 -38.171 -21.377  1.00  0.76           H  
ATOM   4201  HD2 TYR A 266     -20.256 -35.475 -18.329  1.00  0.76           H  
ATOM   4202  HE1 TYR A 266     -17.214 -39.028 -19.867  1.00  0.76           H  
ATOM   4203  HE2 TYR A 266     -18.509 -36.320 -16.820  1.00  0.76           H  
ATOM   4204  HH  TYR A 266     -16.283 -38.890 -17.857  1.00  0.76           H  
ATOM   4205  N   LEU A 267     -23.424 -36.984 -19.214  1.00  0.75           N  
ATOM   4206  CA  LEU A 267     -23.984 -37.292 -17.925  1.00  0.75           C  
ATOM   4207  C   LEU A 267     -25.343 -37.978 -17.984  1.00  0.75           C  
ATOM   4208  O   LEU A 267     -25.953 -38.245 -16.939  1.00  0.75           O  
ATOM   4209  CB  LEU A 267     -24.124 -36.002 -17.151  1.00  0.75           C  
ATOM   4210  CG  LEU A 267     -22.852 -35.274 -16.928  1.00  0.75           C  
ATOM   4211  CD1 LEU A 267     -23.147 -34.017 -16.201  1.00  0.75           C  
ATOM   4212  CD2 LEU A 267     -21.905 -36.174 -16.177  1.00  0.75           C  
ATOM   4213  H   LEU A 267     -23.744 -36.140 -19.680  1.00  0.75           H  
ATOM   4214  HA  LEU A 267     -23.296 -37.941 -17.408  1.00  0.75           H  
ATOM   4215 1HB  LEU A 267     -24.810 -35.343 -17.688  1.00  0.75           H  
ATOM   4216 2HB  LEU A 267     -24.532 -36.230 -16.188  1.00  0.75           H  
ATOM   4217  HG  LEU A 267     -22.407 -34.996 -17.882  1.00  0.75           H  
ATOM   4218 1HD1 LEU A 267     -22.233 -33.480 -16.029  1.00  0.75           H  
ATOM   4219 2HD1 LEU A 267     -23.830 -33.401 -16.791  1.00  0.75           H  
ATOM   4220 3HD1 LEU A 267     -23.601 -34.256 -15.276  1.00  0.75           H  
ATOM   4221 1HD2 LEU A 267     -20.969 -35.643 -16.008  1.00  0.75           H  
ATOM   4222 2HD2 LEU A 267     -22.340 -36.461 -15.242  1.00  0.75           H  
ATOM   4223 3HD2 LEU A 267     -21.715 -37.068 -16.767  1.00  0.75           H  
ATOM   4224  N   LYS A 268     -25.864 -38.229 -19.177  1.00  0.75           N  
ATOM   4225  CA  LYS A 268     -27.169 -38.846 -19.230  1.00  0.75           C  
ATOM   4226  C   LYS A 268     -27.082 -40.223 -18.584  1.00  0.75           C  
ATOM   4227  O   LYS A 268     -26.202 -41.020 -18.910  1.00  0.75           O  
ATOM   4228  CB  LYS A 268     -27.676 -38.926 -20.671  1.00  0.75           C  
ATOM   4229  CG  LYS A 268     -29.088 -39.472 -20.806  1.00  0.75           C  
ATOM   4230  CD  LYS A 268     -29.573 -39.430 -22.252  1.00  0.75           C  
ATOM   4231  CE  LYS A 268     -30.918 -40.131 -22.389  1.00  0.75           C  
ATOM   4232  NZ  LYS A 268     -32.006 -39.394 -21.699  1.00  0.75           N  
ATOM   4233  H   LYS A 268     -25.352 -38.041 -20.038  1.00  0.75           H  
ATOM   4234  HA  LYS A 268     -27.868 -38.241 -18.653  1.00  0.75           H  
ATOM   4235 1HB  LYS A 268     -27.652 -37.928 -21.113  1.00  0.75           H  
ATOM   4236 2HB  LYS A 268     -27.005 -39.556 -21.256  1.00  0.75           H  
ATOM   4237 1HG  LYS A 268     -29.114 -40.502 -20.455  1.00  0.75           H  
ATOM   4238 2HG  LYS A 268     -29.770 -38.879 -20.191  1.00  0.75           H  
ATOM   4239 1HD  LYS A 268     -29.690 -38.387 -22.563  1.00  0.75           H  
ATOM   4240 2HD  LYS A 268     -28.842 -39.909 -22.901  1.00  0.75           H  
ATOM   4241 1HE  LYS A 268     -31.172 -40.229 -23.442  1.00  0.75           H  
ATOM   4242 2HE  LYS A 268     -30.837 -41.122 -21.949  1.00  0.75           H  
ATOM   4243 1HZ  LYS A 268     -32.877 -39.876 -21.796  1.00  0.75           H  
ATOM   4244 2HZ  LYS A 268     -31.801 -39.287 -20.714  1.00  0.75           H  
ATOM   4245 3HZ  LYS A 268     -32.126 -38.463 -22.102  1.00  0.75           H  
ATOM   4246  N   GLY A 269     -27.975 -40.502 -17.644  1.00  0.76           N  
ATOM   4247  CA  GLY A 269     -27.978 -41.795 -16.962  1.00  0.76           C  
ATOM   4248  C   GLY A 269     -27.011 -41.872 -15.771  1.00  0.76           C  
ATOM   4249  O   GLY A 269     -26.984 -42.880 -15.063  1.00  0.76           O  
ATOM   4250  H   GLY A 269     -28.667 -39.811 -17.398  1.00  0.76           H  
ATOM   4251 1HA  GLY A 269     -28.989 -42.008 -16.617  1.00  0.76           H  
ATOM   4252 2HA  GLY A 269     -27.724 -42.573 -17.680  1.00  0.76           H  
ATOM   4253  N   LYS A 270     -26.233 -40.809 -15.531  1.00  0.77           N  
ATOM   4254  CA  LYS A 270     -25.283 -40.785 -14.420  1.00  0.77           C  
ATOM   4255  C   LYS A 270     -25.825 -39.919 -13.291  1.00  0.77           C  
ATOM   4256  O   LYS A 270     -25.372 -40.023 -12.144  1.00  0.77           O  
ATOM   4257  CB  LYS A 270     -23.913 -40.234 -14.849  1.00  0.77           C  
ATOM   4258  CG  LYS A 270     -23.148 -41.066 -15.882  1.00  0.77           C  
ATOM   4259  CD  LYS A 270     -21.766 -40.442 -16.167  1.00  0.77           C  
ATOM   4260  CE  LYS A 270     -20.941 -41.276 -17.135  1.00  0.77           C  
ATOM   4261  NZ  LYS A 270     -21.605 -41.396 -18.457  1.00  0.77           N  
ATOM   4262  H   LYS A 270     -26.275 -39.997 -16.150  1.00  0.77           H  
ATOM   4263  HA  LYS A 270     -25.154 -41.798 -14.040  1.00  0.77           H  
ATOM   4264 1HB  LYS A 270     -24.045 -39.233 -15.262  1.00  0.77           H  
ATOM   4265 2HB  LYS A 270     -23.275 -40.138 -13.970  1.00  0.77           H  
ATOM   4266 1HG  LYS A 270     -23.026 -42.089 -15.525  1.00  0.77           H  
ATOM   4267 2HG  LYS A 270     -23.721 -41.086 -16.814  1.00  0.77           H  
ATOM   4268 1HD  LYS A 270     -21.887 -39.461 -16.594  1.00  0.77           H  
ATOM   4269 2HD  LYS A 270     -21.215 -40.340 -15.235  1.00  0.77           H  
ATOM   4270 1HE  LYS A 270     -19.971 -40.795 -17.273  1.00  0.77           H  
ATOM   4271 2HE  LYS A 270     -20.789 -42.273 -16.723  1.00  0.77           H  
ATOM   4272 1HZ  LYS A 270     -21.035 -41.938 -19.080  1.00  0.77           H  
ATOM   4273 2HZ  LYS A 270     -22.498 -41.845 -18.344  1.00  0.77           H  
ATOM   4274 3HZ  LYS A 270     -21.754 -40.452 -18.857  1.00  0.77           H  
ATOM   4275  N   ILE A 271     -26.781 -39.064 -13.635  1.00  0.79           N  
ATOM   4276  CA  ILE A 271     -27.356 -38.093 -12.711  1.00  0.79           C  
ATOM   4277  C   ILE A 271     -28.594 -38.622 -12.014  1.00  0.79           C  
ATOM   4278  O   ILE A 271     -29.562 -38.984 -12.684  1.00  0.79           O  
ATOM   4279  CB  ILE A 271     -27.806 -36.826 -13.480  1.00  0.79           C  
ATOM   4280  CG1 ILE A 271     -26.658 -36.181 -14.170  1.00  0.79           C  
ATOM   4281  CG2 ILE A 271     -28.445 -35.857 -12.551  1.00  0.79           C  
ATOM   4282  CD1 ILE A 271     -27.065 -35.046 -15.092  1.00  0.79           C  
ATOM   4283  H   ILE A 271     -27.098 -39.073 -14.593  1.00  0.79           H  
ATOM   4284  HA  ILE A 271     -26.612 -37.829 -11.959  1.00  0.79           H  
ATOM   4285  HB  ILE A 271     -28.522 -37.104 -14.247  1.00  0.79           H  
ATOM   4286 1HG1 ILE A 271     -26.017 -35.820 -13.454  1.00  0.79           H  
ATOM   4287 2HG1 ILE A 271     -26.134 -36.929 -14.743  1.00  0.79           H  
ATOM   4288 1HG2 ILE A 271     -28.741 -34.984 -13.095  1.00  0.79           H  
ATOM   4289 2HG2 ILE A 271     -29.297 -36.308 -12.103  1.00  0.79           H  
ATOM   4290 3HG2 ILE A 271     -27.766 -35.587 -11.797  1.00  0.79           H  
ATOM   4291 1HD1 ILE A 271     -26.188 -34.615 -15.554  1.00  0.79           H  
ATOM   4292 2HD1 ILE A 271     -27.729 -35.430 -15.862  1.00  0.79           H  
ATOM   4293 3HD1 ILE A 271     -27.579 -34.278 -14.518  1.00  0.79           H  
ATOM   4294  N   THR A 272     -28.594 -38.656 -10.684  1.00  0.80           N  
ATOM   4295  CA  THR A 272     -29.815 -39.080 -10.013  1.00  0.80           C  
ATOM   4296  C   THR A 272     -30.899 -38.073 -10.434  1.00  0.80           C  
ATOM   4297  O   THR A 272     -30.690 -36.873 -10.259  1.00  0.80           O  
ATOM   4298  CB  THR A 272     -29.636 -39.116  -8.472  1.00  0.80           C  
ATOM   4299  OG1 THR A 272     -28.596 -40.041  -8.135  1.00  0.80           O  
ATOM   4300  CG2 THR A 272     -30.909 -39.488  -7.763  1.00  0.80           C  
ATOM   4301  H   THR A 272     -27.765 -38.375 -10.152  1.00  0.80           H  
ATOM   4302  HA  THR A 272     -30.050 -40.082 -10.340  1.00  0.80           H  
ATOM   4303  HB  THR A 272     -29.340 -38.154  -8.147  1.00  0.80           H  
ATOM   4304  HG1 THR A 272     -28.438 -40.017  -7.179  1.00  0.80           H  
ATOM   4305 1HG2 THR A 272     -30.734 -39.492  -6.685  1.00  0.80           H  
ATOM   4306 2HG2 THR A 272     -31.674 -38.777  -7.998  1.00  0.80           H  
ATOM   4307 3HG2 THR A 272     -31.220 -40.479  -8.080  1.00  0.80           H  
ATOM   4308  N   PRO A 273     -32.083 -38.488 -10.926  1.00  0.82           N  
ATOM   4309  CA  PRO A 273     -33.163 -37.609 -11.359  1.00  0.82           C  
ATOM   4310  C   PRO A 273     -33.495 -36.517 -10.354  1.00  0.82           C  
ATOM   4311  O   PRO A 273     -33.832 -35.393 -10.726  1.00  0.82           O  
ATOM   4312  CB  PRO A 273     -34.329 -38.586 -11.510  1.00  0.82           C  
ATOM   4313  CG  PRO A 273     -33.663 -39.888 -11.891  1.00  0.82           C  
ATOM   4314  CD  PRO A 273     -32.385 -39.926 -11.085  1.00  0.82           C  
ATOM   4315  HA  PRO A 273     -32.886 -37.169 -12.331  1.00  0.82           H  
ATOM   4316 1HB  PRO A 273     -34.888 -38.647 -10.563  1.00  0.82           H  
ATOM   4317 2HB  PRO A 273     -35.027 -38.223 -12.276  1.00  0.82           H  
ATOM   4318 1HG  PRO A 273     -34.330 -40.734 -11.670  1.00  0.82           H  
ATOM   4319 2HG  PRO A 273     -33.472 -39.907 -12.973  1.00  0.82           H  
ATOM   4320 1HD  PRO A 273     -32.543 -40.417 -10.117  1.00  0.82           H  
ATOM   4321 2HD  PRO A 273     -31.621 -40.426 -11.706  1.00  0.82           H  
ATOM   4322  N   GLU A 274     -33.350 -36.824  -9.072  1.00  0.83           N  
ATOM   4323  CA  GLU A 274     -33.653 -35.849  -8.044  1.00  0.83           C  
ATOM   4324  C   GLU A 274     -32.599 -34.736  -8.026  1.00  0.83           C  
ATOM   4325  O   GLU A 274     -32.912 -33.577  -7.730  1.00  0.83           O  
ATOM   4326  CB  GLU A 274     -33.740 -36.548  -6.691  1.00  0.83           C  
ATOM   4327  CG  GLU A 274     -34.893 -37.547  -6.575  1.00  0.83           C  
ATOM   4328  CD  GLU A 274     -36.268 -36.917  -6.747  1.00  0.83           C  
ATOM   4329  OE1 GLU A 274     -36.538 -35.938  -6.096  1.00  0.83           O  
ATOM   4330  OE2 GLU A 274     -37.047 -37.418  -7.546  1.00  0.83           O  
ATOM   4331  H   GLU A 274     -33.058 -37.749  -8.804  1.00  0.83           H  
ATOM   4332  HA  GLU A 274     -34.618 -35.398  -8.263  1.00  0.83           H  
ATOM   4333 1HB  GLU A 274     -32.801 -37.058  -6.477  1.00  0.83           H  
ATOM   4334 2HB  GLU A 274     -33.906 -35.808  -5.915  1.00  0.83           H  
ATOM   4335 1HG  GLU A 274     -34.762 -38.317  -7.339  1.00  0.83           H  
ATOM   4336 2HG  GLU A 274     -34.839 -38.028  -5.601  1.00  0.83           H  
ATOM   4337  N   CYS A 275     -31.344 -35.078  -8.344  1.00  0.83           N  
ATOM   4338  CA  CYS A 275     -30.277 -34.086  -8.364  1.00  0.83           C  
ATOM   4339  C   CYS A 275     -30.528 -33.177  -9.512  1.00  0.83           C  
ATOM   4340  O   CYS A 275     -30.343 -31.963  -9.427  1.00  0.83           O  
ATOM   4341  CB  CYS A 275     -28.928 -34.690  -8.652  1.00  0.83           C  
ATOM   4342  SG  CYS A 275     -28.362 -35.672  -7.474  1.00  0.83           S  
ATOM   4343  H   CYS A 275     -31.139 -36.025  -8.638  1.00  0.83           H  
ATOM   4344  HA  CYS A 275     -30.274 -33.526  -7.430  1.00  0.83           H  
ATOM   4345 1HB  CYS A 275     -28.959 -35.254  -9.576  1.00  0.83           H  
ATOM   4346 2HB  CYS A 275     -28.209 -33.896  -8.775  1.00  0.83           H  
ATOM   4347  HG  CYS A 275     -28.016 -34.702  -6.602  1.00  0.83           H  
ATOM   4348  N   PHE A 276     -30.931 -33.803 -10.614  1.00  0.83           N  
ATOM   4349  CA  PHE A 276     -31.194 -33.074 -11.826  1.00  0.83           C  
ATOM   4350  C   PHE A 276     -32.270 -32.047 -11.619  1.00  0.83           C  
ATOM   4351  O   PHE A 276     -32.085 -30.869 -11.929  1.00  0.83           O  
ATOM   4352  CB  PHE A 276     -31.650 -33.978 -12.954  1.00  0.83           C  
ATOM   4353  CG  PHE A 276     -32.059 -33.159 -14.048  1.00  0.83           C  
ATOM   4354  CD1 PHE A 276     -31.148 -32.571 -14.844  1.00  0.83           C  
ATOM   4355  CD2 PHE A 276     -33.380 -32.930 -14.256  1.00  0.83           C  
ATOM   4356  CE1 PHE A 276     -31.562 -31.738 -15.850  1.00  0.83           C  
ATOM   4357  CE2 PHE A 276     -33.779 -32.122 -15.229  1.00  0.83           C  
ATOM   4358  CZ  PHE A 276     -32.842 -31.510 -16.045  1.00  0.83           C  
ATOM   4359  H   PHE A 276     -31.048 -34.817 -10.586  1.00  0.83           H  
ATOM   4360  HA  PHE A 276     -30.279 -32.567 -12.125  1.00  0.83           H  
ATOM   4361 1HB  PHE A 276     -30.884 -34.633 -13.276  1.00  0.83           H  
ATOM   4362 2HB  PHE A 276     -32.490 -34.577 -12.639  1.00  0.83           H  
ATOM   4363  HD1 PHE A 276     -30.093 -32.764 -14.661  1.00  0.83           H  
ATOM   4364  HD2 PHE A 276     -34.110 -33.409 -13.603  1.00  0.83           H  
ATOM   4365  HE1 PHE A 276     -30.847 -31.253 -16.505  1.00  0.83           H  
ATOM   4366  HE2 PHE A 276     -34.840 -31.963 -15.355  1.00  0.83           H  
ATOM   4367  HZ  PHE A 276     -33.127 -30.836 -16.851  1.00  0.83           H  
ATOM   4368  N   LYS A 277     -33.401 -32.484 -11.073  1.00  0.82           N  
ATOM   4369  CA  LYS A 277     -34.507 -31.576 -10.885  1.00  0.82           C  
ATOM   4370  C   LYS A 277     -34.141 -30.441  -9.952  1.00  0.82           C  
ATOM   4371  O   LYS A 277     -34.501 -29.301 -10.209  1.00  0.82           O  
ATOM   4372  CB  LYS A 277     -35.718 -32.334 -10.361  1.00  0.82           C  
ATOM   4373  CG  LYS A 277     -36.383 -33.234 -11.403  1.00  0.82           C  
ATOM   4374  CD  LYS A 277     -37.648 -33.863 -10.852  1.00  0.82           C  
ATOM   4375  CE  LYS A 277     -37.289 -34.931  -9.825  1.00  0.82           C  
ATOM   4376  NZ  LYS A 277     -38.476 -35.676  -9.317  1.00  0.82           N  
ATOM   4377  H   LYS A 277     -33.503 -33.469 -10.822  1.00  0.82           H  
ATOM   4378  HA  LYS A 277     -34.762 -31.146 -11.851  1.00  0.82           H  
ATOM   4379 1HB  LYS A 277     -35.410 -32.966  -9.521  1.00  0.82           H  
ATOM   4380 2HB  LYS A 277     -36.458 -31.627  -9.990  1.00  0.82           H  
ATOM   4381 1HG  LYS A 277     -36.628 -32.645 -12.286  1.00  0.82           H  
ATOM   4382 2HG  LYS A 277     -35.692 -34.020 -11.696  1.00  0.82           H  
ATOM   4383 1HD  LYS A 277     -38.264 -33.099 -10.379  1.00  0.82           H  
ATOM   4384 2HD  LYS A 277     -38.215 -34.322 -11.660  1.00  0.82           H  
ATOM   4385 1HE  LYS A 277     -36.598 -35.641 -10.280  1.00  0.82           H  
ATOM   4386 2HE  LYS A 277     -36.791 -34.453  -8.979  1.00  0.82           H  
ATOM   4387 1HZ  LYS A 277     -38.122 -36.369  -8.630  1.00  0.82           H  
ATOM   4388 2HZ  LYS A 277     -39.117 -35.048  -8.863  1.00  0.82           H  
ATOM   4389 3HZ  LYS A 277     -38.939 -36.149 -10.071  1.00  0.82           H  
ATOM   4390  N   LYS A 278     -33.366 -30.713  -8.898  1.00  0.80           N  
ATOM   4391  CA  LYS A 278     -33.030 -29.622  -7.997  1.00  0.80           C  
ATOM   4392  C   LYS A 278     -31.986 -28.686  -8.581  1.00  0.80           C  
ATOM   4393  O   LYS A 278     -32.030 -27.471  -8.356  1.00  0.80           O  
ATOM   4394  CB  LYS A 278     -32.606 -30.180  -6.641  1.00  0.80           C  
ATOM   4395  CG  LYS A 278     -33.778 -30.804  -5.919  1.00  0.80           C  
ATOM   4396  CD  LYS A 278     -34.830 -29.717  -5.650  1.00  0.80           C  
ATOM   4397  CE  LYS A 278     -36.098 -30.234  -5.007  1.00  0.80           C  
ATOM   4398  NZ  LYS A 278     -37.098 -29.124  -4.860  1.00  0.80           N  
ATOM   4399  H   LYS A 278     -33.067 -31.665  -8.691  1.00  0.80           H  
ATOM   4400  HA  LYS A 278     -33.929 -29.033  -7.832  1.00  0.80           H  
ATOM   4401 1HB  LYS A 278     -31.840 -30.950  -6.785  1.00  0.80           H  
ATOM   4402 2HB  LYS A 278     -32.179 -29.390  -6.021  1.00  0.80           H  
ATOM   4403 1HG  LYS A 278     -34.213 -31.590  -6.542  1.00  0.80           H  
ATOM   4404 2HG  LYS A 278     -33.443 -31.243  -4.994  1.00  0.80           H  
ATOM   4405 1HD  LYS A 278     -34.398 -28.950  -5.002  1.00  0.80           H  
ATOM   4406 2HD  LYS A 278     -35.110 -29.241  -6.594  1.00  0.80           H  
ATOM   4407 1HE  LYS A 278     -36.522 -31.011  -5.643  1.00  0.80           H  
ATOM   4408 2HE  LYS A 278     -35.881 -30.655  -4.026  1.00  0.80           H  
ATOM   4409 1HZ  LYS A 278     -37.951 -29.468  -4.455  1.00  0.80           H  
ATOM   4410 2HZ  LYS A 278     -36.715 -28.400  -4.274  1.00  0.80           H  
ATOM   4411 3HZ  LYS A 278     -37.294 -28.716  -5.801  1.00  0.80           H  
ATOM   4412  N   PHE A 279     -31.061 -29.207  -9.368  1.00  0.77           N  
ATOM   4413  CA  PHE A 279     -30.061 -28.340  -9.951  1.00  0.77           C  
ATOM   4414  C   PHE A 279     -30.743 -27.464 -11.009  1.00  0.77           C  
ATOM   4415  O   PHE A 279     -30.562 -26.240 -11.015  1.00  0.77           O  
ATOM   4416  CB  PHE A 279     -28.970 -29.181 -10.572  1.00  0.77           C  
ATOM   4417  CG  PHE A 279     -27.753 -28.457 -11.039  1.00  0.77           C  
ATOM   4418  CD1 PHE A 279     -26.777 -28.130 -10.145  1.00  0.77           C  
ATOM   4419  CD2 PHE A 279     -27.554 -28.143 -12.347  1.00  0.77           C  
ATOM   4420  CE1 PHE A 279     -25.619 -27.523 -10.561  1.00  0.77           C  
ATOM   4421  CE2 PHE A 279     -26.394 -27.536 -12.741  1.00  0.77           C  
ATOM   4422  CZ  PHE A 279     -25.444 -27.238 -11.862  1.00  0.77           C  
ATOM   4423  H   PHE A 279     -31.023 -30.213  -9.539  1.00  0.77           H  
ATOM   4424  HA  PHE A 279     -29.639 -27.707  -9.177  1.00  0.77           H  
ATOM   4425 1HB  PHE A 279     -28.656 -29.934  -9.848  1.00  0.77           H  
ATOM   4426 2HB  PHE A 279     -29.394 -29.720 -11.420  1.00  0.77           H  
ATOM   4427  HD1 PHE A 279     -26.926 -28.379  -9.095  1.00  0.77           H  
ATOM   4428  HD2 PHE A 279     -28.319 -28.396 -13.066  1.00  0.77           H  
ATOM   4429  HE1 PHE A 279     -24.841 -27.278  -9.852  1.00  0.77           H  
ATOM   4430  HE2 PHE A 279     -26.216 -27.298 -13.753  1.00  0.77           H  
ATOM   4431  HZ  PHE A 279     -24.542 -26.763 -12.209  1.00  0.77           H  
ATOM   4432  N   ALA A 280     -31.533 -28.091 -11.896  1.00  0.74           N  
ATOM   4433  CA  ALA A 280     -32.240 -27.383 -12.958  1.00  0.74           C  
ATOM   4434  C   ALA A 280     -33.243 -26.382 -12.378  1.00  0.74           C  
ATOM   4435  O   ALA A 280     -33.336 -25.254 -12.865  1.00  0.74           O  
ATOM   4436  CB  ALA A 280     -32.955 -28.377 -13.864  1.00  0.74           C  
ATOM   4437  H   ALA A 280     -31.658 -29.102 -11.829  1.00  0.74           H  
ATOM   4438  HA  ALA A 280     -31.508 -26.833 -13.543  1.00  0.74           H  
ATOM   4439 1HB  ALA A 280     -33.460 -27.848 -14.668  1.00  0.74           H  
ATOM   4440 2HB  ALA A 280     -32.229 -29.069 -14.280  1.00  0.74           H  
ATOM   4441 3HB  ALA A 280     -33.690 -28.939 -13.284  1.00  0.74           H  
ATOM   4442  N   GLU A 281     -33.963 -26.769 -11.312  1.00  0.71           N  
ATOM   4443  CA  GLU A 281     -34.917 -25.878 -10.652  1.00  0.71           C  
ATOM   4444  C   GLU A 281     -34.195 -24.666 -10.092  1.00  0.71           C  
ATOM   4445  O   GLU A 281     -34.645 -23.533 -10.258  1.00  0.71           O  
ATOM   4446  CB  GLU A 281     -35.660 -26.599  -9.516  1.00  0.71           C  
ATOM   4447  CG  GLU A 281     -36.687 -25.745  -8.767  1.00  0.71           C  
ATOM   4448  CD  GLU A 281     -37.405 -26.484  -7.597  1.00  0.71           C  
ATOM   4449  OE1 GLU A 281     -37.182 -27.668  -7.392  1.00  0.71           O  
ATOM   4450  OE2 GLU A 281     -38.147 -25.825  -6.893  1.00  0.71           O  
ATOM   4451  H   GLU A 281     -33.876 -27.715 -10.947  1.00  0.71           H  
ATOM   4452  HA  GLU A 281     -35.642 -25.540 -11.388  1.00  0.71           H  
ATOM   4453 1HB  GLU A 281     -36.193 -27.455  -9.924  1.00  0.71           H  
ATOM   4454 2HB  GLU A 281     -34.938 -26.974  -8.792  1.00  0.71           H  
ATOM   4455 1HG  GLU A 281     -36.168 -24.875  -8.367  1.00  0.71           H  
ATOM   4456 2HG  GLU A 281     -37.433 -25.392  -9.481  1.00  0.71           H  
ATOM   4457  N   THR A 282     -33.051 -24.898  -9.442  1.00  0.68           N  
ATOM   4458  CA  THR A 282     -32.288 -23.810  -8.868  1.00  0.68           C  
ATOM   4459  C   THR A 282     -31.840 -22.875  -9.964  1.00  0.68           C  
ATOM   4460  O   THR A 282     -31.999 -21.662  -9.848  1.00  0.68           O  
ATOM   4461  CB  THR A 282     -31.079 -24.350  -8.097  1.00  0.68           C  
ATOM   4462  OG1 THR A 282     -31.559 -25.175  -7.057  1.00  0.68           O  
ATOM   4463  CG2 THR A 282     -30.253 -23.218  -7.507  1.00  0.68           C  
ATOM   4464  H   THR A 282     -32.712 -25.851  -9.310  1.00  0.68           H  
ATOM   4465  HA  THR A 282     -32.924 -23.258  -8.178  1.00  0.68           H  
ATOM   4466  HB  THR A 282     -30.452 -24.945  -8.762  1.00  0.68           H  
ATOM   4467  HG1 THR A 282     -31.862 -26.027  -7.446  1.00  0.68           H  
ATOM   4468 1HG2 THR A 282     -29.407 -23.635  -6.952  1.00  0.68           H  
ATOM   4469 2HG2 THR A 282     -29.886 -22.591  -8.311  1.00  0.68           H  
ATOM   4470 3HG2 THR A 282     -30.871 -22.625  -6.835  1.00  0.68           H  
ATOM   4471  N   ALA A 283     -31.307 -23.428 -11.051  1.00  0.66           N  
ATOM   4472  CA  ALA A 283     -30.846 -22.604 -12.153  1.00  0.66           C  
ATOM   4473  C   ALA A 283     -31.992 -21.782 -12.732  1.00  0.66           C  
ATOM   4474  O   ALA A 283     -31.829 -20.586 -12.986  1.00  0.66           O  
ATOM   4475  CB  ALA A 283     -30.219 -23.491 -13.195  1.00  0.66           C  
ATOM   4476  H   ALA A 283     -31.199 -24.442 -11.102  1.00  0.66           H  
ATOM   4477  HA  ALA A 283     -30.096 -21.917 -11.778  1.00  0.66           H  
ATOM   4478 1HB  ALA A 283     -29.836 -22.888 -14.010  1.00  0.66           H  
ATOM   4479 2HB  ALA A 283     -29.419 -24.056 -12.754  1.00  0.66           H  
ATOM   4480 3HB  ALA A 283     -30.966 -24.178 -13.556  1.00  0.66           H  
ATOM   4481  N   MET A 284     -33.169 -22.402 -12.859  1.00  0.64           N  
ATOM   4482  CA  MET A 284     -34.362 -21.739 -13.361  1.00  0.64           C  
ATOM   4483  C   MET A 284     -34.723 -20.568 -12.469  1.00  0.64           C  
ATOM   4484  O   MET A 284     -34.943 -19.458 -12.948  1.00  0.64           O  
ATOM   4485  CB  MET A 284     -35.512 -22.740 -13.453  1.00  0.64           C  
ATOM   4486  CG  MET A 284     -36.827 -22.197 -13.960  1.00  0.64           C  
ATOM   4487  SD  MET A 284     -37.757 -21.398 -12.637  1.00  0.64           S  
ATOM   4488  CE  MET A 284     -38.145 -22.787 -11.596  1.00  0.64           C  
ATOM   4489  H   MET A 284     -33.231 -23.395 -12.634  1.00  0.64           H  
ATOM   4490  HA  MET A 284     -34.151 -21.349 -14.353  1.00  0.64           H  
ATOM   4491 1HB  MET A 284     -35.218 -23.577 -14.084  1.00  0.64           H  
ATOM   4492 2HB  MET A 284     -35.704 -23.149 -12.471  1.00  0.64           H  
ATOM   4493 1HG  MET A 284     -36.651 -21.471 -14.753  1.00  0.64           H  
ATOM   4494 2HG  MET A 284     -37.427 -23.011 -14.362  1.00  0.64           H  
ATOM   4495 1HE  MET A 284     -38.710 -22.450 -10.727  1.00  0.64           H  
ATOM   4496 2HE  MET A 284     -38.727 -23.482 -12.149  1.00  0.64           H  
ATOM   4497 3HE  MET A 284     -37.220 -23.270 -11.264  1.00  0.64           H  
ATOM   4498  N   LYS A 285     -34.757 -20.805 -11.155  1.00  0.64           N  
ATOM   4499  CA  LYS A 285     -35.102 -19.750 -10.216  1.00  0.64           C  
ATOM   4500  C   LYS A 285     -34.058 -18.639 -10.238  1.00  0.64           C  
ATOM   4501  O   LYS A 285     -34.372 -17.446 -10.178  1.00  0.64           O  
ATOM   4502  CB  LYS A 285     -35.294 -20.312  -8.817  1.00  0.64           C  
ATOM   4503  CG  LYS A 285     -36.550 -21.138  -8.683  1.00  0.64           C  
ATOM   4504  CD  LYS A 285     -36.720 -21.679  -7.291  1.00  0.64           C  
ATOM   4505  CE  LYS A 285     -37.993 -22.504  -7.183  1.00  0.64           C  
ATOM   4506  NZ  LYS A 285     -38.161 -23.089  -5.826  1.00  0.64           N  
ATOM   4507  H   LYS A 285     -34.566 -21.744 -10.809  1.00  0.64           H  
ATOM   4508  HA  LYS A 285     -36.058 -19.348 -10.512  1.00  0.64           H  
ATOM   4509 1HB  LYS A 285     -34.438 -20.939  -8.554  1.00  0.64           H  
ATOM   4510 2HB  LYS A 285     -35.357 -19.511  -8.105  1.00  0.64           H  
ATOM   4511 1HG  LYS A 285     -37.416 -20.532  -8.951  1.00  0.64           H  
ATOM   4512 2HG  LYS A 285     -36.486 -21.973  -9.369  1.00  0.64           H  
ATOM   4513 1HD  LYS A 285     -35.864 -22.315  -7.048  1.00  0.64           H  
ATOM   4514 2HD  LYS A 285     -36.760 -20.856  -6.577  1.00  0.64           H  
ATOM   4515 1HE  LYS A 285     -38.850 -21.875  -7.407  1.00  0.64           H  
ATOM   4516 2HE  LYS A 285     -37.953 -23.306  -7.910  1.00  0.64           H  
ATOM   4517 1HZ  LYS A 285     -39.013 -23.641  -5.800  1.00  0.64           H  
ATOM   4518 2HZ  LYS A 285     -37.369 -23.686  -5.614  1.00  0.64           H  
ATOM   4519 3HZ  LYS A 285     -38.215 -22.352  -5.143  1.00  0.64           H  
ATOM   4520  N   CYS A 286     -32.799 -19.026 -10.393  1.00  0.65           N  
ATOM   4521  CA  CYS A 286     -31.719 -18.068 -10.425  1.00  0.65           C  
ATOM   4522  C   CYS A 286     -31.864 -17.113 -11.593  1.00  0.65           C  
ATOM   4523  O   CYS A 286     -31.586 -15.929 -11.436  1.00  0.65           O  
ATOM   4524  CB  CYS A 286     -30.374 -18.751 -10.531  1.00  0.65           C  
ATOM   4525  SG  CYS A 286     -29.827 -19.652  -9.119  1.00  0.65           S  
ATOM   4526  H   CYS A 286     -32.580 -20.019 -10.447  1.00  0.65           H  
ATOM   4527  HA  CYS A 286     -31.731 -17.498  -9.510  1.00  0.65           H  
ATOM   4528 1HB  CYS A 286     -30.421 -19.448 -11.341  1.00  0.65           H  
ATOM   4529 2HB  CYS A 286     -29.627 -18.007 -10.760  1.00  0.65           H  
ATOM   4530  HG  CYS A 286     -30.810 -20.577  -9.194  1.00  0.65           H  
ATOM   4531  N   VAL A 287     -32.355 -17.593 -12.744  1.00  0.67           N  
ATOM   4532  CA  VAL A 287     -32.436 -16.715 -13.903  1.00  0.67           C  
ATOM   4533  C   VAL A 287     -33.821 -16.127 -14.147  1.00  0.67           C  
ATOM   4534  O   VAL A 287     -34.116 -15.688 -15.257  1.00  0.67           O  
ATOM   4535  CB  VAL A 287     -32.010 -17.409 -15.215  1.00  0.67           C  
ATOM   4536  CG1 VAL A 287     -30.571 -17.863 -15.130  1.00  0.67           C  
ATOM   4537  CG2 VAL A 287     -32.945 -18.541 -15.515  1.00  0.67           C  
ATOM   4538  H   VAL A 287     -32.591 -18.585 -12.823  1.00  0.67           H  
ATOM   4539  HA  VAL A 287     -31.743 -15.913 -13.724  1.00  0.67           H  
ATOM   4540  HB  VAL A 287     -32.065 -16.684 -16.025  1.00  0.67           H  
ATOM   4541 1HG1 VAL A 287     -30.273 -18.322 -16.071  1.00  0.67           H  
ATOM   4542 2HG1 VAL A 287     -29.926 -17.006 -14.922  1.00  0.67           H  
ATOM   4543 3HG1 VAL A 287     -30.485 -18.591 -14.332  1.00  0.67           H  
ATOM   4544 1HG2 VAL A 287     -32.661 -19.005 -16.452  1.00  0.67           H  
ATOM   4545 2HG2 VAL A 287     -32.893 -19.260 -14.719  1.00  0.67           H  
ATOM   4546 3HG2 VAL A 287     -33.965 -18.168 -15.593  1.00  0.67           H  
ATOM   4547  N   LEU A 288     -34.672 -16.078 -13.135  1.00  0.70           N  
ATOM   4548  CA  LEU A 288     -35.977 -15.460 -13.340  1.00  0.70           C  
ATOM   4549  C   LEU A 288     -35.817 -13.998 -13.734  1.00  0.70           C  
ATOM   4550  O   LEU A 288     -34.905 -13.315 -13.272  1.00  0.70           O  
ATOM   4551  CB  LEU A 288     -36.833 -15.602 -12.086  1.00  0.70           C  
ATOM   4552  CG  LEU A 288     -37.242 -17.028 -11.803  1.00  0.70           C  
ATOM   4553  CD1 LEU A 288     -37.924 -17.112 -10.459  1.00  0.70           C  
ATOM   4554  CD2 LEU A 288     -38.163 -17.530 -12.903  1.00  0.70           C  
ATOM   4555  H   LEU A 288     -34.428 -16.480 -12.225  1.00  0.70           H  
ATOM   4556  HA  LEU A 288     -36.478 -15.982 -14.154  1.00  0.70           H  
ATOM   4557 1HB  LEU A 288     -36.255 -15.249 -11.223  1.00  0.70           H  
ATOM   4558 2HB  LEU A 288     -37.730 -14.993 -12.176  1.00  0.70           H  
ATOM   4559  HG  LEU A 288     -36.367 -17.630 -11.789  1.00  0.70           H  
ATOM   4560 1HD1 LEU A 288     -38.203 -18.143 -10.250  1.00  0.70           H  
ATOM   4561 2HD1 LEU A 288     -37.241 -16.758  -9.687  1.00  0.70           H  
ATOM   4562 3HD1 LEU A 288     -38.817 -16.492 -10.473  1.00  0.70           H  
ATOM   4563 1HD2 LEU A 288     -38.443 -18.556 -12.697  1.00  0.70           H  
ATOM   4564 2HD2 LEU A 288     -39.057 -16.911 -12.933  1.00  0.70           H  
ATOM   4565 3HD2 LEU A 288     -37.648 -17.479 -13.861  1.00  0.70           H  
ATOM   4566  N   ASP A 289     -36.711 -13.502 -14.591  1.00  0.72           N  
ATOM   4567  CA  ASP A 289     -36.649 -12.110 -15.044  1.00  0.72           C  
ATOM   4568  C   ASP A 289     -36.718 -11.070 -13.918  1.00  0.72           C  
ATOM   4569  O   ASP A 289     -36.075 -10.027 -14.017  1.00  0.72           O  
ATOM   4570  CB  ASP A 289     -37.779 -11.825 -16.040  1.00  0.72           C  
ATOM   4571  CG  ASP A 289     -37.569 -12.469 -17.410  1.00  0.72           C  
ATOM   4572  OD1 ASP A 289     -36.476 -12.894 -17.693  1.00  0.72           O  
ATOM   4573  OD2 ASP A 289     -38.513 -12.531 -18.158  1.00  0.72           O  
ATOM   4574  H   ASP A 289     -37.437 -14.105 -14.951  1.00  0.72           H  
ATOM   4575  HA  ASP A 289     -35.699 -11.974 -15.564  1.00  0.72           H  
ATOM   4576 1HB  ASP A 289     -38.723 -12.185 -15.630  1.00  0.72           H  
ATOM   4577 2HB  ASP A 289     -37.877 -10.748 -16.177  1.00  0.72           H  
ATOM   4578  N   GLN A 290     -37.491 -11.336 -12.862  1.00  0.74           N  
ATOM   4579  CA  GLN A 290     -37.606 -10.364 -11.769  1.00  0.74           C  
ATOM   4580  C   GLN A 290     -36.617 -10.654 -10.649  1.00  0.74           C  
ATOM   4581  O   GLN A 290     -36.589 -11.763 -10.115  1.00  0.74           O  
ATOM   4582  CB  GLN A 290     -38.998 -10.384 -11.155  1.00  0.74           C  
ATOM   4583  CG  GLN A 290     -40.130 -10.010 -12.058  1.00  0.74           C  
ATOM   4584  CD  GLN A 290     -41.447 -10.035 -11.289  1.00  0.74           C  
ATOM   4585  OE1 GLN A 290     -41.689  -9.170 -10.438  1.00  0.74           O  
ATOM   4586  NE2 GLN A 290     -42.282 -11.025 -11.562  1.00  0.74           N  
ATOM   4587  H   GLN A 290     -37.988 -12.212 -12.818  1.00  0.74           H  
ATOM   4588  HA  GLN A 290     -37.392  -9.367 -12.158  1.00  0.74           H  
ATOM   4589 1HB  GLN A 290     -39.203 -11.371 -10.737  1.00  0.74           H  
ATOM   4590 2HB  GLN A 290     -39.013  -9.674 -10.350  1.00  0.74           H  
ATOM   4591 1HG  GLN A 290     -39.963  -9.002 -12.439  1.00  0.74           H  
ATOM   4592 2HG  GLN A 290     -40.189 -10.726 -12.879  1.00  0.74           H  
ATOM   4593 1HE2 GLN A 290     -43.147 -11.112 -11.063  1.00  0.74           H  
ATOM   4594 2HE2 GLN A 290     -42.038 -11.722 -12.236  1.00  0.74           H  
ATOM   4595  N   GLY A 291     -35.870  -9.642 -10.213  1.00  0.74           N  
ATOM   4596  CA  GLY A 291     -34.892  -9.836  -9.144  1.00  0.74           C  
ATOM   4597  C   GLY A 291     -35.527 -10.326  -7.855  1.00  0.74           C  
ATOM   4598  O   GLY A 291     -34.970 -11.170  -7.152  1.00  0.74           O  
ATOM   4599  H   GLY A 291     -35.942  -8.723 -10.659  1.00  0.74           H  
ATOM   4600 1HA  GLY A 291     -34.145 -10.546  -9.470  1.00  0.74           H  
ATOM   4601 2HA  GLY A 291     -34.375  -8.892  -8.966  1.00  0.74           H  
ATOM   4602  N   ILE A 292     -36.729  -9.840  -7.579  1.00  0.73           N  
ATOM   4603  CA  ILE A 292     -37.487 -10.180  -6.385  1.00  0.73           C  
ATOM   4604  C   ILE A 292     -37.805 -11.671  -6.258  1.00  0.73           C  
ATOM   4605  O   ILE A 292     -38.075 -12.153  -5.161  1.00  0.73           O  
ATOM   4606  CB  ILE A 292     -38.775  -9.339  -6.293  1.00  0.73           C  
ATOM   4607  CG1 ILE A 292     -39.328  -9.368  -4.865  1.00  0.73           C  
ATOM   4608  CG2 ILE A 292     -39.815  -9.866  -7.257  1.00  0.73           C  
ATOM   4609  CD1 ILE A 292     -40.426  -8.347  -4.605  1.00  0.73           C  
ATOM   4610  H   ILE A 292     -37.134  -9.187  -8.239  1.00  0.73           H  
ATOM   4611  HA  ILE A 292     -36.859  -9.913  -5.524  1.00  0.73           H  
ATOM   4612  HB  ILE A 292     -38.546  -8.304  -6.549  1.00  0.73           H  
ATOM   4613 1HG1 ILE A 292     -39.731 -10.362  -4.670  1.00  0.73           H  
ATOM   4614 2HG1 ILE A 292     -38.513  -9.182  -4.168  1.00  0.73           H  
ATOM   4615 1HG2 ILE A 292     -40.716  -9.265  -7.210  1.00  0.73           H  
ATOM   4616 2HG2 ILE A 292     -39.426  -9.836  -8.243  1.00  0.73           H  
ATOM   4617 3HG2 ILE A 292     -40.062 -10.883  -6.997  1.00  0.73           H  
ATOM   4618 1HD1 ILE A 292     -40.767  -8.433  -3.571  1.00  0.73           H  
ATOM   4619 2HD1 ILE A 292     -40.038  -7.341  -4.774  1.00  0.73           H  
ATOM   4620 3HD1 ILE A 292     -41.263  -8.529  -5.277  1.00  0.73           H  
ATOM   4621  N   GLU A 293     -37.847 -12.392  -7.390  1.00  0.71           N  
ATOM   4622  CA  GLU A 293     -38.168 -13.811  -7.353  1.00  0.71           C  
ATOM   4623  C   GLU A 293     -36.920 -14.702  -7.318  1.00  0.71           C  
ATOM   4624  O   GLU A 293     -37.030 -15.930  -7.258  1.00  0.71           O  
ATOM   4625  CB  GLU A 293     -39.046 -14.196  -8.549  1.00  0.71           C  
ATOM   4626  CG  GLU A 293     -40.423 -13.519  -8.585  1.00  0.71           C  
ATOM   4627  CD  GLU A 293     -41.283 -13.961  -9.753  1.00  0.71           C  
ATOM   4628  OE1 GLU A 293     -40.824 -14.752 -10.536  1.00  0.71           O  
ATOM   4629  OE2 GLU A 293     -42.398 -13.504  -9.857  1.00  0.71           O  
ATOM   4630  H   GLU A 293     -37.587 -11.972  -8.280  1.00  0.71           H  
ATOM   4631  HA  GLU A 293     -38.736 -14.005  -6.445  1.00  0.71           H  
ATOM   4632 1HB  GLU A 293     -38.520 -13.958  -9.478  1.00  0.71           H  
ATOM   4633 2HB  GLU A 293     -39.220 -15.269  -8.527  1.00  0.71           H  
ATOM   4634 1HG  GLU A 293     -40.945 -13.724  -7.651  1.00  0.71           H  
ATOM   4635 2HG  GLU A 293     -40.278 -12.448  -8.661  1.00  0.71           H  
ATOM   4636  N   ARG A 294     -35.733 -14.101  -7.380  1.00  0.69           N  
ATOM   4637  CA  ARG A 294     -34.519 -14.898  -7.417  1.00  0.69           C  
ATOM   4638  C   ARG A 294     -34.055 -15.248  -5.989  1.00  0.69           C  
ATOM   4639  O   ARG A 294     -34.190 -14.422  -5.076  1.00  0.69           O  
ATOM   4640  CB  ARG A 294     -33.427 -14.141  -8.155  1.00  0.69           C  
ATOM   4641  CG  ARG A 294     -33.712 -13.879  -9.592  1.00  0.69           C  
ATOM   4642  CD  ARG A 294     -32.675 -13.013 -10.200  1.00  0.69           C  
ATOM   4643  NE  ARG A 294     -33.134 -12.531 -11.451  1.00  0.69           N  
ATOM   4644  CZ  ARG A 294     -32.857 -11.335 -11.978  1.00  0.69           C  
ATOM   4645  NH1 ARG A 294     -32.060 -10.484 -11.365  1.00  0.69           N  
ATOM   4646  NH2 ARG A 294     -33.441 -11.029 -13.099  1.00  0.69           N  
ATOM   4647  H   ARG A 294     -35.661 -13.084  -7.395  1.00  0.69           H  
ATOM   4648  HA  ARG A 294     -34.758 -15.787  -7.991  1.00  0.69           H  
ATOM   4649 1HB  ARG A 294     -33.304 -13.180  -7.707  1.00  0.69           H  
ATOM   4650 2HB  ARG A 294     -32.489 -14.655  -8.089  1.00  0.69           H  
ATOM   4651 1HG  ARG A 294     -33.734 -14.824 -10.140  1.00  0.69           H  
ATOM   4652 2HG  ARG A 294     -34.677 -13.385  -9.689  1.00  0.69           H  
ATOM   4653 1HD  ARG A 294     -32.467 -12.178  -9.562  1.00  0.69           H  
ATOM   4654 2HD  ARG A 294     -31.760 -13.584 -10.363  1.00  0.69           H  
ATOM   4655  HE  ARG A 294     -33.778 -13.120 -11.984  1.00  0.69           H  
ATOM   4656 1HH1 ARG A 294     -31.622 -10.752 -10.495  1.00  0.69           H  
ATOM   4657 2HH1 ARG A 294     -31.897  -9.553 -11.754  1.00  0.69           H  
ATOM   4658 1HH2 ARG A 294     -34.072 -11.727 -13.509  1.00  0.69           H  
ATOM   4659 2HH2 ARG A 294     -33.332 -10.121 -13.518  1.00  0.69           H  
ATOM   4660  N   PRO A 295     -33.482 -16.443  -5.770  1.00  0.67           N  
ATOM   4661  CA  PRO A 295     -32.918 -16.937  -4.521  1.00  0.67           C  
ATOM   4662  C   PRO A 295     -31.680 -16.157  -4.148  1.00  0.67           C  
ATOM   4663  O   PRO A 295     -31.036 -15.599  -5.034  1.00  0.67           O  
ATOM   4664  CB  PRO A 295     -32.609 -18.401  -4.863  1.00  0.67           C  
ATOM   4665  CG  PRO A 295     -32.427 -18.417  -6.359  1.00  0.67           C  
ATOM   4666  CD  PRO A 295     -33.377 -17.394  -6.876  1.00  0.67           C  
ATOM   4667  HA  PRO A 295     -33.682 -16.868  -3.721  1.00  0.67           H  
ATOM   4668 1HB  PRO A 295     -31.686 -18.703  -4.366  1.00  0.67           H  
ATOM   4669 2HB  PRO A 295     -33.405 -19.062  -4.503  1.00  0.67           H  
ATOM   4670 1HG  PRO A 295     -31.396 -18.167  -6.618  1.00  0.67           H  
ATOM   4671 2HG  PRO A 295     -32.618 -19.424  -6.766  1.00  0.67           H  
ATOM   4672 1HD  PRO A 295     -32.936 -16.944  -7.750  1.00  0.67           H  
ATOM   4673 2HD  PRO A 295     -34.357 -17.832  -7.077  1.00  0.67           H  
ATOM   4674  N   SER A 296     -31.330 -16.073  -2.870  1.00  0.65           N  
ATOM   4675  CA  SER A 296     -30.068 -15.426  -2.532  1.00  0.65           C  
ATOM   4676  C   SER A 296     -28.993 -16.440  -2.826  1.00  0.65           C  
ATOM   4677  O   SER A 296     -29.304 -17.626  -2.901  1.00  0.65           O  
ATOM   4678  CB  SER A 296     -30.032 -15.009  -1.074  1.00  0.65           C  
ATOM   4679  OG  SER A 296     -30.013 -16.125  -0.231  1.00  0.65           O  
ATOM   4680  H   SER A 296     -31.881 -16.521  -2.119  1.00  0.65           H  
ATOM   4681  HA  SER A 296     -29.918 -14.552  -3.169  1.00  0.65           H  
ATOM   4682 1HB  SER A 296     -29.147 -14.400  -0.895  1.00  0.65           H  
ATOM   4683 2HB  SER A 296     -30.902 -14.399  -0.848  1.00  0.65           H  
ATOM   4684  HG  SER A 296     -30.913 -16.538  -0.303  1.00  0.65           H  
ATOM   4685  N   MET A 297     -27.724 -16.056  -2.878  1.00  0.64           N  
ATOM   4686  CA  MET A 297     -26.742 -17.108  -3.123  1.00  0.64           C  
ATOM   4687  C   MET A 297     -26.731 -18.151  -2.013  1.00  0.64           C  
ATOM   4688  O   MET A 297     -26.406 -19.307  -2.260  1.00  0.64           O  
ATOM   4689  CB  MET A 297     -25.356 -16.552  -3.375  1.00  0.64           C  
ATOM   4690  CG  MET A 297     -25.239 -15.882  -4.706  1.00  0.64           C  
ATOM   4691  SD  MET A 297     -25.723 -16.999  -6.037  1.00  0.64           S  
ATOM   4692  CE  MET A 297     -24.566 -18.255  -5.765  1.00  0.64           C  
ATOM   4693  H   MET A 297     -27.455 -15.084  -2.792  1.00  0.64           H  
ATOM   4694  HA  MET A 297     -27.036 -17.617  -4.037  1.00  0.64           H  
ATOM   4695 1HB  MET A 297     -25.104 -15.817  -2.606  1.00  0.64           H  
ATOM   4696 2HB  MET A 297     -24.613 -17.352  -3.319  1.00  0.64           H  
ATOM   4697 1HG  MET A 297     -25.888 -15.015  -4.726  1.00  0.64           H  
ATOM   4698 2HG  MET A 297     -24.220 -15.559  -4.870  1.00  0.64           H  
ATOM   4699 1HE  MET A 297     -24.696 -19.043  -6.479  1.00  0.64           H  
ATOM   4700 2HE  MET A 297     -23.593 -17.843  -5.858  1.00  0.64           H  
ATOM   4701 3HE  MET A 297     -24.693 -18.653  -4.760  1.00  0.64           H  
ATOM   4702  N   GLY A 298     -27.118 -17.770  -0.797  1.00  0.63           N  
ATOM   4703  CA  GLY A 298     -27.209 -18.717   0.309  1.00  0.63           C  
ATOM   4704  C   GLY A 298     -28.263 -19.808   0.028  1.00  0.63           C  
ATOM   4705  O   GLY A 298     -28.146 -20.946   0.501  1.00  0.63           O  
ATOM   4706  H   GLY A 298     -27.372 -16.805  -0.639  1.00  0.63           H  
ATOM   4707 1HA  GLY A 298     -26.233 -19.175   0.475  1.00  0.63           H  
ATOM   4708 2HA  GLY A 298     -27.470 -18.180   1.219  1.00  0.63           H  
ATOM   4709  N   ASP A 299     -29.297 -19.460  -0.753  1.00  0.62           N  
ATOM   4710  CA  ASP A 299     -30.385 -20.379  -1.058  1.00  0.62           C  
ATOM   4711  C   ASP A 299     -29.969 -21.227  -2.245  1.00  0.62           C  
ATOM   4712  O   ASP A 299     -30.250 -22.431  -2.305  1.00  0.62           O  
ATOM   4713  CB  ASP A 299     -31.655 -19.603  -1.429  1.00  0.62           C  
ATOM   4714  CG  ASP A 299     -32.256 -18.743  -0.316  1.00  0.62           C  
ATOM   4715  OD1 ASP A 299     -32.591 -19.271   0.719  1.00  0.62           O  
ATOM   4716  OD2 ASP A 299     -32.367 -17.524  -0.524  1.00  0.62           O  
ATOM   4717  H   ASP A 299     -29.317 -18.538  -1.174  1.00  0.62           H  
ATOM   4718  HA  ASP A 299     -30.571 -21.025  -0.200  1.00  0.62           H  
ATOM   4719 1HB  ASP A 299     -31.407 -18.944  -2.229  1.00  0.62           H  
ATOM   4720 2HB  ASP A 299     -32.414 -20.293  -1.794  1.00  0.62           H  
ATOM   4721  N   VAL A 300     -29.222 -20.605  -3.156  1.00  0.61           N  
ATOM   4722  CA  VAL A 300     -28.728 -21.303  -4.327  1.00  0.61           C  
ATOM   4723  C   VAL A 300     -27.781 -22.373  -3.840  1.00  0.61           C  
ATOM   4724  O   VAL A 300     -27.892 -23.544  -4.197  1.00  0.61           O  
ATOM   4725  CB  VAL A 300     -27.962 -20.339  -5.241  1.00  0.61           C  
ATOM   4726  CG1 VAL A 300     -27.307 -21.073  -6.338  1.00  0.61           C  
ATOM   4727  CG2 VAL A 300     -28.895 -19.318  -5.775  1.00  0.61           C  
ATOM   4728  H   VAL A 300     -29.032 -19.608  -3.041  1.00  0.61           H  
ATOM   4729  HA  VAL A 300     -29.560 -21.756  -4.862  1.00  0.61           H  
ATOM   4730  HB  VAL A 300     -27.178 -19.857  -4.673  1.00  0.61           H  
ATOM   4731 1HG1 VAL A 300     -26.782 -20.355  -6.929  1.00  0.61           H  
ATOM   4732 2HG1 VAL A 300     -26.614 -21.802  -5.928  1.00  0.61           H  
ATOM   4733 3HG1 VAL A 300     -28.043 -21.571  -6.943  1.00  0.61           H  
ATOM   4734 1HG2 VAL A 300     -28.356 -18.630  -6.418  1.00  0.61           H  
ATOM   4735 2HG2 VAL A 300     -29.665 -19.822  -6.329  1.00  0.61           H  
ATOM   4736 3HG2 VAL A 300     -29.344 -18.774  -4.972  1.00  0.61           H  
ATOM   4737  N   LEU A 301     -26.903 -21.962  -2.942  1.00  0.60           N  
ATOM   4738  CA  LEU A 301     -25.922 -22.818  -2.337  1.00  0.60           C  
ATOM   4739  C   LEU A 301     -26.564 -23.996  -1.642  1.00  0.60           C  
ATOM   4740  O   LEU A 301     -26.174 -25.133  -1.902  1.00  0.60           O  
ATOM   4741  CB  LEU A 301     -25.097 -22.003  -1.356  1.00  0.60           C  
ATOM   4742  CG  LEU A 301     -24.112 -22.765  -0.573  1.00  0.60           C  
ATOM   4743  CD1 LEU A 301     -23.153 -23.410  -1.507  1.00  0.60           C  
ATOM   4744  CD2 LEU A 301     -23.403 -21.813   0.372  1.00  0.60           C  
ATOM   4745  H   LEU A 301     -26.890 -20.982  -2.686  1.00  0.60           H  
ATOM   4746  HA  LEU A 301     -25.265 -23.194  -3.119  1.00  0.60           H  
ATOM   4747 1HB  LEU A 301     -24.569 -21.223  -1.903  1.00  0.60           H  
ATOM   4748 2HB  LEU A 301     -25.776 -21.523  -0.655  1.00  0.60           H  
ATOM   4749  HG  LEU A 301     -24.616 -23.548   0.002  1.00  0.60           H  
ATOM   4750 1HD1 LEU A 301     -22.438 -23.971  -0.919  1.00  0.60           H  
ATOM   4751 2HD1 LEU A 301     -23.685 -24.085  -2.177  1.00  0.60           H  
ATOM   4752 3HD1 LEU A 301     -22.646 -22.652  -2.083  1.00  0.60           H  
ATOM   4753 1HD2 LEU A 301     -22.679 -22.372   0.960  1.00  0.60           H  
ATOM   4754 2HD2 LEU A 301     -22.899 -21.036  -0.203  1.00  0.60           H  
ATOM   4755 3HD2 LEU A 301     -24.135 -21.355   1.038  1.00  0.60           H  
ATOM   4756  N   TRP A 302     -27.577 -23.762  -0.798  1.00  0.59           N  
ATOM   4757  CA  TRP A 302     -28.192 -24.901  -0.132  1.00  0.59           C  
ATOM   4758  C   TRP A 302     -28.745 -25.889  -1.142  1.00  0.59           C  
ATOM   4759  O   TRP A 302     -28.552 -27.097  -0.995  1.00  0.59           O  
ATOM   4760  CB  TRP A 302     -29.337 -24.516   0.803  1.00  0.59           C  
ATOM   4761  CG  TRP A 302     -29.908 -25.759   1.495  1.00  0.59           C  
ATOM   4762  CD1 TRP A 302     -29.459 -26.300   2.664  1.00  0.59           C  
ATOM   4763  CD2 TRP A 302     -30.996 -26.628   1.048  1.00  0.59           C  
ATOM   4764  NE1 TRP A 302     -30.182 -27.434   2.974  1.00  0.59           N  
ATOM   4765  CE2 TRP A 302     -31.119 -27.649   1.992  1.00  0.59           C  
ATOM   4766  CE3 TRP A 302     -31.845 -26.622  -0.053  1.00  0.59           C  
ATOM   4767  CZ2 TRP A 302     -32.063 -28.662   1.859  1.00  0.59           C  
ATOM   4768  CZ3 TRP A 302     -32.786 -27.633  -0.191  1.00  0.59           C  
ATOM   4769  CH2 TRP A 302     -32.893 -28.626   0.739  1.00  0.59           C  
ATOM   4770  H   TRP A 302     -27.884 -22.811  -0.581  1.00  0.59           H  
ATOM   4771  HA  TRP A 302     -27.424 -25.404   0.457  1.00  0.59           H  
ATOM   4772 1HB  TRP A 302     -28.982 -23.812   1.556  1.00  0.59           H  
ATOM   4773 2HB  TRP A 302     -30.130 -24.024   0.231  1.00  0.59           H  
ATOM   4774  HD1 TRP A 302     -28.642 -25.898   3.261  1.00  0.59           H  
ATOM   4775  HE1 TRP A 302     -30.040 -28.015   3.787  1.00  0.59           H  
ATOM   4776  HE3 TRP A 302     -31.768 -25.837  -0.788  1.00  0.59           H  
ATOM   4777  HZ2 TRP A 302     -32.161 -29.464   2.590  1.00  0.59           H  
ATOM   4778  HZ3 TRP A 302     -33.438 -27.613  -1.064  1.00  0.59           H  
ATOM   4779  HH2 TRP A 302     -33.642 -29.407   0.597  1.00  0.59           H  
ATOM   4780  N   ASN A 303     -29.438 -25.404  -2.176  1.00  0.59           N  
ATOM   4781  CA  ASN A 303     -30.014 -26.348  -3.124  1.00  0.59           C  
ATOM   4782  C   ASN A 303     -28.944 -27.102  -3.900  1.00  0.59           C  
ATOM   4783  O   ASN A 303     -29.125 -28.284  -4.218  1.00  0.59           O  
ATOM   4784  CB  ASN A 303     -30.949 -25.646  -4.074  1.00  0.59           C  
ATOM   4785  CG  ASN A 303     -32.256 -25.266  -3.449  1.00  0.59           C  
ATOM   4786  OD1 ASN A 303     -33.138 -26.114  -3.252  1.00  0.59           O  
ATOM   4787  ND2 ASN A 303     -32.400 -24.015  -3.117  1.00  0.59           N  
ATOM   4788  H   ASN A 303     -29.582 -24.396  -2.290  1.00  0.59           H  
ATOM   4789  HA  ASN A 303     -30.584 -27.088  -2.569  1.00  0.59           H  
ATOM   4790 1HB  ASN A 303     -30.461 -24.746  -4.464  1.00  0.59           H  
ATOM   4791 2HB  ASN A 303     -31.143 -26.307  -4.910  1.00  0.59           H  
ATOM   4792 1HD2 ASN A 303     -33.246 -23.702  -2.691  1.00  0.59           H  
ATOM   4793 2HD2 ASN A 303     -31.639 -23.363  -3.274  1.00  0.59           H  
ATOM   4794  N   LEU A 304     -27.802 -26.467  -4.150  1.00  0.59           N  
ATOM   4795  CA  LEU A 304     -26.742 -27.164  -4.850  1.00  0.59           C  
ATOM   4796  C   LEU A 304     -26.134 -28.223  -3.938  1.00  0.59           C  
ATOM   4797  O   LEU A 304     -25.870 -29.346  -4.379  1.00  0.59           O  
ATOM   4798  CB  LEU A 304     -25.660 -26.190  -5.275  1.00  0.59           C  
ATOM   4799  CG  LEU A 304     -26.033 -25.183  -6.305  1.00  0.59           C  
ATOM   4800  CD1 LEU A 304     -24.890 -24.239  -6.440  1.00  0.59           C  
ATOM   4801  CD2 LEU A 304     -26.344 -25.859  -7.576  1.00  0.59           C  
ATOM   4802  H   LEU A 304     -27.694 -25.482  -3.894  1.00  0.59           H  
ATOM   4803  HA  LEU A 304     -27.161 -27.650  -5.729  1.00  0.59           H  
ATOM   4804 1HB  LEU A 304     -25.305 -25.654  -4.394  1.00  0.59           H  
ATOM   4805 2HB  LEU A 304     -24.853 -26.762  -5.691  1.00  0.59           H  
ATOM   4806  HG  LEU A 304     -26.898 -24.636  -5.995  1.00  0.59           H  
ATOM   4807 1HD1 LEU A 304     -25.134 -23.516  -7.164  1.00  0.59           H  
ATOM   4808 2HD1 LEU A 304     -24.700 -23.755  -5.485  1.00  0.59           H  
ATOM   4809 3HD1 LEU A 304     -24.016 -24.783  -6.748  1.00  0.59           H  
ATOM   4810 1HD2 LEU A 304     -26.613 -25.121  -8.314  1.00  0.59           H  
ATOM   4811 2HD2 LEU A 304     -25.469 -26.408  -7.894  1.00  0.59           H  
ATOM   4812 3HD2 LEU A 304     -27.182 -26.543  -7.432  1.00  0.59           H  
ATOM   4813  N   GLU A 305     -25.948 -27.879  -2.654  1.00  0.58           N  
ATOM   4814  CA  GLU A 305     -25.395 -28.818  -1.683  1.00  0.58           C  
ATOM   4815  C   GLU A 305     -26.348 -29.991  -1.533  1.00  0.58           C  
ATOM   4816  O   GLU A 305     -25.919 -31.142  -1.456  1.00  0.58           O  
ATOM   4817  CB  GLU A 305     -25.114 -28.123  -0.341  1.00  0.58           C  
ATOM   4818  CG  GLU A 305     -23.908 -27.132  -0.370  1.00  0.58           C  
ATOM   4819  CD  GLU A 305     -23.713 -26.350   0.931  1.00  0.58           C  
ATOM   4820  OE1 GLU A 305     -24.606 -26.372   1.746  1.00  0.58           O  
ATOM   4821  OE2 GLU A 305     -22.651 -25.762   1.124  1.00  0.58           O  
ATOM   4822  H   GLU A 305     -26.183 -26.932  -2.351  1.00  0.58           H  
ATOM   4823  HA  GLU A 305     -24.456 -29.204  -2.057  1.00  0.58           H  
ATOM   4824 1HB  GLU A 305     -25.998 -27.561  -0.037  1.00  0.58           H  
ATOM   4825 2HB  GLU A 305     -24.922 -28.873   0.425  1.00  0.58           H  
ATOM   4826 1HG  GLU A 305     -23.003 -27.699  -0.573  1.00  0.58           H  
ATOM   4827 2HG  GLU A 305     -24.055 -26.436  -1.190  1.00  0.58           H  
ATOM   4828  N   PHE A 306     -27.645 -29.702  -1.556  1.00  0.58           N  
ATOM   4829  CA  PHE A 306     -28.670 -30.722  -1.478  1.00  0.58           C  
ATOM   4830  C   PHE A 306     -28.536 -31.651  -2.687  1.00  0.58           C  
ATOM   4831  O   PHE A 306     -28.522 -32.872  -2.531  1.00  0.58           O  
ATOM   4832  CB  PHE A 306     -30.042 -30.069  -1.361  1.00  0.58           C  
ATOM   4833  CG  PHE A 306     -31.183 -30.994  -1.237  1.00  0.58           C  
ATOM   4834  CD1 PHE A 306     -31.374 -31.695  -0.061  1.00  0.58           C  
ATOM   4835  CD2 PHE A 306     -32.108 -31.125  -2.245  1.00  0.58           C  
ATOM   4836  CE1 PHE A 306     -32.454 -32.530   0.095  1.00  0.58           C  
ATOM   4837  CE2 PHE A 306     -33.201 -31.957  -2.087  1.00  0.58           C  
ATOM   4838  CZ  PHE A 306     -33.369 -32.661  -0.920  1.00  0.58           C  
ATOM   4839  H   PHE A 306     -27.933 -28.726  -1.591  1.00  0.58           H  
ATOM   4840  HA  PHE A 306     -28.504 -31.310  -0.575  1.00  0.58           H  
ATOM   4841 1HB  PHE A 306     -30.045 -29.401  -0.500  1.00  0.58           H  
ATOM   4842 2HB  PHE A 306     -30.212 -29.454  -2.233  1.00  0.58           H  
ATOM   4843  HD1 PHE A 306     -30.646 -31.579   0.748  1.00  0.58           H  
ATOM   4844  HD2 PHE A 306     -31.968 -30.558  -3.167  1.00  0.58           H  
ATOM   4845  HE1 PHE A 306     -32.585 -33.080   1.026  1.00  0.58           H  
ATOM   4846  HE2 PHE A 306     -33.933 -32.060  -2.883  1.00  0.58           H  
ATOM   4847  HZ  PHE A 306     -34.229 -33.319  -0.797  1.00  0.58           H  
ATOM   4848  N   ALA A 307     -28.414 -31.088  -3.901  1.00  0.59           N  
ATOM   4849  CA  ALA A 307     -28.250 -31.922  -5.093  1.00  0.59           C  
ATOM   4850  C   ALA A 307     -26.999 -32.795  -4.963  1.00  0.59           C  
ATOM   4851  O   ALA A 307     -27.006 -33.960  -5.367  1.00  0.59           O  
ATOM   4852  CB  ALA A 307     -28.183 -31.067  -6.352  1.00  0.59           C  
ATOM   4853  H   ALA A 307     -28.454 -30.073  -3.997  1.00  0.59           H  
ATOM   4854  HA  ALA A 307     -29.103 -32.572  -5.169  1.00  0.59           H  
ATOM   4855 1HB  ALA A 307     -28.086 -31.708  -7.230  1.00  0.59           H  
ATOM   4856 2HB  ALA A 307     -29.094 -30.471  -6.438  1.00  0.59           H  
ATOM   4857 3HB  ALA A 307     -27.325 -30.404  -6.290  1.00  0.59           H  
ATOM   4858  N   LEU A 308     -25.934 -32.265  -4.364  1.00  0.61           N  
ATOM   4859  CA  LEU A 308     -24.716 -33.051  -4.184  1.00  0.61           C  
ATOM   4860  C   LEU A 308     -25.007 -34.236  -3.274  1.00  0.61           C  
ATOM   4861  O   LEU A 308     -24.631 -35.372  -3.585  1.00  0.61           O  
ATOM   4862  CB  LEU A 308     -23.593 -32.187  -3.613  1.00  0.61           C  
ATOM   4863  CG  LEU A 308     -22.265 -32.880  -3.420  1.00  0.61           C  
ATOM   4864  CD1 LEU A 308     -21.758 -33.330  -4.773  1.00  0.61           C  
ATOM   4865  CD2 LEU A 308     -21.284 -31.940  -2.762  1.00  0.61           C  
ATOM   4866  H   LEU A 308     -25.958 -31.289  -4.067  1.00  0.61           H  
ATOM   4867  HA  LEU A 308     -24.393 -33.449  -5.135  1.00  0.61           H  
ATOM   4868 1HB  LEU A 308     -23.437 -31.363  -4.293  1.00  0.61           H  
ATOM   4869 2HB  LEU A 308     -23.899 -31.789  -2.656  1.00  0.61           H  
ATOM   4870  HG  LEU A 308     -22.401 -33.760  -2.791  1.00  0.61           H  
ATOM   4871 1HD1 LEU A 308     -20.801 -33.836  -4.644  1.00  0.61           H  
ATOM   4872 2HD1 LEU A 308     -22.477 -34.009  -5.228  1.00  0.61           H  
ATOM   4873 3HD1 LEU A 308     -21.619 -32.464  -5.412  1.00  0.61           H  
ATOM   4874 1HD2 LEU A 308     -20.329 -32.453  -2.626  1.00  0.61           H  
ATOM   4875 2HD2 LEU A 308     -21.139 -31.080  -3.388  1.00  0.61           H  
ATOM   4876 3HD2 LEU A 308     -21.671 -31.628  -1.793  1.00  0.61           H  
ATOM   4877  N   GLN A 309     -25.713 -33.983  -2.171  1.00  0.66           N  
ATOM   4878  CA  GLN A 309     -26.057 -35.031  -1.219  1.00  0.66           C  
ATOM   4879  C   GLN A 309     -26.929 -36.087  -1.893  1.00  0.66           C  
ATOM   4880  O   GLN A 309     -26.740 -37.286  -1.682  1.00  0.66           O  
ATOM   4881  CB  GLN A 309     -26.801 -34.423  -0.027  1.00  0.66           C  
ATOM   4882  CG  GLN A 309     -25.940 -33.542   0.860  1.00  0.66           C  
ATOM   4883  CD  GLN A 309     -26.749 -32.791   1.908  1.00  0.66           C  
ATOM   4884  OE1 GLN A 309     -27.979 -32.676   1.814  1.00  0.66           O  
ATOM   4885  NE2 GLN A 309     -26.058 -32.268   2.915  1.00  0.66           N  
ATOM   4886  H   GLN A 309     -25.993 -33.019  -1.975  1.00  0.66           H  
ATOM   4887  HA  GLN A 309     -25.139 -35.505  -0.873  1.00  0.66           H  
ATOM   4888 1HB  GLN A 309     -27.631 -33.822  -0.387  1.00  0.66           H  
ATOM   4889 2HB  GLN A 309     -27.219 -35.219   0.585  1.00  0.66           H  
ATOM   4890 1HG  GLN A 309     -25.221 -34.172   1.379  1.00  0.66           H  
ATOM   4891 2HG  GLN A 309     -25.417 -32.821   0.243  1.00  0.66           H  
ATOM   4892 1HE2 GLN A 309     -26.528 -31.759   3.635  1.00  0.66           H  
ATOM   4893 2HE2 GLN A 309     -25.065 -32.380   2.949  1.00  0.66           H  
ATOM   4894  N   LEU A 310     -27.846 -35.649  -2.760  1.00  0.75           N  
ATOM   4895  CA  LEU A 310     -28.715 -36.575  -3.476  1.00  0.75           C  
ATOM   4896  C   LEU A 310     -27.897 -37.491  -4.391  1.00  0.75           C  
ATOM   4897  O   LEU A 310     -28.222 -38.667  -4.565  1.00  0.75           O  
ATOM   4898  CB  LEU A 310     -29.753 -35.795  -4.299  1.00  0.75           C  
ATOM   4899  CG  LEU A 310     -30.856 -35.044  -3.536  1.00  0.75           C  
ATOM   4900  CD1 LEU A 310     -31.630 -34.192  -4.523  1.00  0.75           C  
ATOM   4901  CD2 LEU A 310     -31.770 -36.039  -2.880  1.00  0.75           C  
ATOM   4902  H   LEU A 310     -27.972 -34.643  -2.890  1.00  0.75           H  
ATOM   4903  HA  LEU A 310     -29.230 -37.197  -2.745  1.00  0.75           H  
ATOM   4904 1HB  LEU A 310     -29.225 -35.046  -4.855  1.00  0.75           H  
ATOM   4905 2HB  LEU A 310     -30.233 -36.474  -5.006  1.00  0.75           H  
ATOM   4906  HG  LEU A 310     -30.422 -34.397  -2.779  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 310     -32.415 -33.681  -4.020  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 310     -31.006 -33.479  -4.991  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 310     -32.041 -34.820  -5.259  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 310     -32.559 -35.508  -2.347  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 310     -32.211 -36.683  -3.641  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 310     -31.198 -36.644  -2.175  1.00  0.75           H  
ATOM   4913  N   GLN A 311     -26.840 -36.954  -4.999  1.00  0.91           N  
ATOM   4914  CA  GLN A 311     -25.990 -37.760  -5.862  1.00  0.91           C  
ATOM   4915  C   GLN A 311     -25.181 -38.778  -5.063  1.00  0.91           C  
ATOM   4916  O   GLN A 311     -24.961 -39.906  -5.516  1.00  0.91           O  
ATOM   4917  CB  GLN A 311     -25.026 -36.884  -6.657  1.00  0.91           C  
ATOM   4918  CG  GLN A 311     -24.262 -37.609  -7.731  1.00  0.91           C  
ATOM   4919  CD  GLN A 311     -25.184 -38.205  -8.860  1.00  0.91           C  
ATOM   4920  OE1 GLN A 311     -26.317 -37.744  -9.100  1.00  0.91           O  
ATOM   4921  NE2 GLN A 311     -24.647 -39.179  -9.580  1.00  0.91           N  
ATOM   4922  H   GLN A 311     -26.631 -35.962  -4.862  1.00  0.91           H  
ATOM   4923  HA  GLN A 311     -26.625 -38.307  -6.559  1.00  0.91           H  
ATOM   4924 1HB  GLN A 311     -25.557 -36.058  -7.109  1.00  0.91           H  
ATOM   4925 2HB  GLN A 311     -24.297 -36.446  -5.973  1.00  0.91           H  
ATOM   4926 1HG  GLN A 311     -23.575 -36.903  -8.189  1.00  0.91           H  
ATOM   4927 2HG  GLN A 311     -23.709 -38.426  -7.272  1.00  0.91           H  
ATOM   4928 1HE2 GLN A 311     -25.137 -39.582 -10.386  1.00  0.91           H  
ATOM   4929 2HE2 GLN A 311     -23.727 -39.502  -9.377  1.00  0.91           H  
ATOM   4930  N   GLU A 312     -24.735 -38.374  -3.879  1.00  1.14           N  
ATOM   4931  CA  GLU A 312     -23.902 -39.225  -3.035  1.00  1.14           C  
ATOM   4932  C   GLU A 312     -24.666 -40.392  -2.400  1.00  1.14           C  
ATOM   4933  O   GLU A 312     -24.140 -41.510  -2.333  1.00  1.14           O  
ATOM   4934  CB  GLU A 312     -23.255 -38.379  -1.936  1.00  1.14           C  
ATOM   4935  CG  GLU A 312     -22.260 -39.119  -1.035  1.00  1.14           C  
ATOM   4936  CD  GLU A 312     -21.018 -39.605  -1.771  1.00  1.14           C  
ATOM   4937  OE1 GLU A 312     -20.786 -39.163  -2.883  1.00  1.14           O  
ATOM   4938  OE2 GLU A 312     -20.288 -40.390  -1.216  1.00  1.14           O  
ATOM   4939  H   GLU A 312     -24.946 -37.423  -3.575  1.00  1.14           H  
ATOM   4940  HA  GLU A 312     -23.113 -39.636  -3.661  1.00  1.14           H  
ATOM   4941 1HB  GLU A 312     -22.735 -37.529  -2.389  1.00  1.14           H  
ATOM   4942 2HB  GLU A 312     -24.038 -37.967  -1.297  1.00  1.14           H  
ATOM   4943 1HG  GLU A 312     -21.952 -38.450  -0.232  1.00  1.14           H  
ATOM   4944 2HG  GLU A 312     -22.769 -39.972  -0.581  1.00  1.14           H  
ATOM   4945  N   SER A 313     -25.893 -40.145  -1.932  1.00  1.43           N  
ATOM   4946  CA  SER A 313     -26.663 -41.192  -1.266  1.00  1.43           C  
ATOM   4947  C   SER A 313     -28.164 -40.900  -1.238  1.00  1.43           C  
ATOM   4948  O   SER A 313     -28.940 -41.645  -1.837  1.00  1.43           O  
ATOM   4949  OXT SER A 313     -28.598 -40.179  -0.340  1.00  1.43           O  
ATOM   4950  CB  SER A 313     -26.158 -41.372   0.155  1.00  1.43           C  
ATOM   4951  OG  SER A 313     -26.899 -42.350   0.834  1.00  1.43           O  
ATOM   4952  H   SER A 313     -26.274 -39.200  -2.011  1.00  1.43           H  
ATOM   4953  HA  SER A 313     -26.510 -42.123  -1.812  1.00  1.43           H  
ATOM   4954 1HB  SER A 313     -25.105 -41.657   0.138  1.00  1.43           H  
ATOM   4955 2HB  SER A 313     -26.230 -40.423   0.687  1.00  1.43           H  
ATOM   4956  HG  SER A 313     -26.773 -43.166   0.341  1.00  1.43           H  
TER    4957
ENDMDL

REMARK ID 500203 MODEL 3 2023-03-25_00000109_1_19
PFRMAT TS
TARGET 2023-03-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.700   4.007  -6.202  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.597   2.627  -5.732  1.00 10.00           C  
ATOM      3  C   MET A   1       8.383   2.450  -4.840  1.00 10.00           C  
ATOM      4  O   MET A   1       8.219   3.169  -3.850  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.843   2.203  -4.956  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.800   0.740  -4.502  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.238   0.238  -3.549  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.846   1.027  -1.992  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.074   4.016  -7.139  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.780   4.449  -6.204  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.315   4.525  -5.590  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.473   1.972  -6.595  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.728   2.334  -5.579  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.958   2.837  -4.078  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.914   0.582  -3.886  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.723   0.096  -5.376  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.632   0.819  -1.267  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.760   2.103  -2.141  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.898   0.637  -1.622  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.552   1.458  -5.153  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.312   1.189  -4.410  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.526   0.556  -3.034  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.101  -0.578  -2.772  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.756   0.874  -5.950  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.756   2.123  -4.290  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.684   0.537  -5.010  1.00 10.00           H  
ATOM     27  N   SER A   3       7.169   1.308  -2.153  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.430   0.878  -0.792  1.00 10.00           C  
ATOM     29  C   SER A   3       6.089   0.575  -0.152  1.00 10.00           C  
ATOM     30  O   SER A   3       5.098   1.224  -0.468  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.156   1.953  -0.016  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.334   1.565   1.314  1.00 10.00           O  
ATOM     33  H   SER A   3       7.490   2.222  -2.476  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.031  -0.035  -0.812  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.125   2.153  -0.482  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.580   2.874  -0.046  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.437   1.467   1.689  1.00 10.00           H  
ATOM     38  N   SER A   4       6.020  -0.435   0.695  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.724  -0.773   1.270  1.00 10.00           C  
ATOM     40  C   SER A   4       4.203   0.282   2.219  1.00 10.00           C  
ATOM     41  O   SER A   4       4.974   1.032   2.826  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.803  -2.096   2.001  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.598  -1.984   3.152  1.00 10.00           O  
ATOM     44  H   SER A   4       6.850  -0.958   0.940  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.998  -0.868   0.473  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.797  -2.426   2.275  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.225  -2.847   1.335  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.090  -1.428   3.763  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.891   0.258   2.400  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.187   1.076   3.381  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.427   0.506   4.766  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.684  -0.689   4.900  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.677   1.050   3.151  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.152   1.770   1.979  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.100   3.131   1.934  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.362   1.338   0.816  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.433   3.513   0.803  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.721   2.449   0.107  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.349  -0.374   1.800  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.550   2.108   3.352  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.376   0.023   3.081  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.182   1.478   4.016  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.021   3.718   2.754  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.530   0.344   0.394  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.564   4.573   0.589  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.258   1.317   5.805  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.347   0.796   7.171  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.961   0.406   7.694  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.804   0.026   8.853  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.951   1.831   8.117  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.383   2.182   7.833  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.429   1.309   8.076  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.943   3.309   7.331  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.567   1.888   7.736  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.301   3.101   7.282  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.079   2.305   5.660  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.973  -0.097   7.185  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.356   2.735   8.083  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.891   1.457   9.135  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.415   4.216   7.022  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.557   1.442   7.818  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.978   3.770   6.950  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.036   0.484   6.810  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.421   0.180   7.143  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.975  -0.958   6.298  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.945  -1.619   6.673  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.282   1.376   6.781  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.844   2.597   7.349  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.925   2.880   8.664  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.287   3.654   6.771  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.432   4.080   8.862  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.062   4.563   7.736  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.188   0.806   5.887  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.522  -0.076   8.197  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.289   1.501   5.696  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.299   1.202   7.098  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.071   3.765   5.715  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.339   4.591   9.775  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.660   5.478   7.608  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.406  -1.112   5.114  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.891  -2.026   4.095  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.849  -3.127   3.978  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.120  -3.144   4.731  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.086  -1.338   2.725  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.078  -2.027   1.807  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.852  -3.246   1.263  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.265  -1.619   1.326  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.883  -3.594   0.497  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.753  -2.626   0.515  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.589  -0.567   4.904  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.839  -2.475   4.397  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.396  -0.301   2.865  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.138  -1.336   2.197  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.733  -0.676   1.540  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.985  -4.523  -0.059  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.649  -2.636  -0.007  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.089  -4.075   3.086  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.188  -5.180   2.835  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.516  -4.932   1.489  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.544  -5.539   1.177  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.008  -6.463   2.785  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.783  -6.686   4.052  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.188  -7.012   5.250  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.111  -6.589   4.302  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.119  -7.116   6.187  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.295  -6.864   5.636  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.907  -3.987   2.509  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.565  -5.255   3.621  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.718  -6.409   1.955  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.359  -7.319   2.611  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.887  -6.333   3.579  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.948  -7.362   7.233  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.189  -6.866   6.116  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.053  -4.007   0.710  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.386  -3.631  -0.634  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.192  -2.331  -0.696  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.346  -1.611   0.311  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.814  -3.522  -1.586  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.524  -4.830  -1.808  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.692  -4.932  -2.537  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.220  -6.086  -1.410  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.073  -6.199  -2.577  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.196  -6.917  -1.902  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.908  -3.581   1.049  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.039  -4.417  -1.023  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.529  -2.779  -1.210  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.483  -3.175  -2.558  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.357  -6.382  -0.816  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.954  -6.586  -3.083  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.229  -7.919  -1.770  1.00 10.00           H  
ATOM    151  N   SER A  11       1.745  -2.078  -1.889  1.00  9.27           N  
ATOM    152  CA  SER A  11       2.533  -0.894  -2.237  1.00  9.27           C  
ATOM    153  C   SER A  11       1.812   0.448  -2.162  1.00  9.27           C  
ATOM    154  O   SER A  11       0.625   0.553  -2.497  1.00  9.27           O  
ATOM    155  CB  SER A  11       3.092  -1.026  -3.635  1.00  9.27           C  
ATOM    156  OG  SER A  11       4.033  -2.054  -3.717  1.00  9.27           O  
ATOM    157  H   SER A  11       1.581  -2.749  -2.632  1.00  9.27           H  
ATOM    158  HA  SER A  11       3.381  -0.852  -1.552  1.00  9.27           H  
ATOM    159 1HB  SER A  11       2.270  -1.210  -4.323  1.00  9.27           H  
ATOM    160 2HB  SER A  11       3.553  -0.089  -3.926  1.00  9.27           H  
ATOM    161  HG  SER A  11       4.862  -1.656  -3.355  1.00  9.27           H  
ATOM    162  N   GLN A  12       2.588   1.461  -1.797  1.00  8.65           N  
ATOM    163  CA  GLN A  12       2.262   2.877  -1.732  1.00  8.65           C  
ATOM    164  C   GLN A  12       2.640   3.542  -3.052  1.00  8.65           C  
ATOM    165  O   GLN A  12       3.699   3.242  -3.600  1.00  8.65           O  
ATOM    166  CB  GLN A  12       3.094   3.480  -0.596  1.00  8.65           C  
ATOM    167  CG  GLN A  12       2.897   4.912  -0.247  1.00  8.65           C  
ATOM    168  CD  GLN A  12       3.866   5.297   0.845  1.00  8.65           C  
ATOM    169  OE1 GLN A  12       4.075   4.542   1.802  1.00  8.65           O  
ATOM    170  NE2 GLN A  12       4.480   6.465   0.709  1.00  8.65           N  
ATOM    171  H   GLN A  12       3.535   1.234  -1.493  1.00  8.65           H  
ATOM    172  HA  GLN A  12       1.198   3.004  -1.569  1.00  8.65           H  
ATOM    173 1HB  GLN A  12       2.951   2.884   0.312  1.00  8.65           H  
ATOM    174 2HB  GLN A  12       4.140   3.384  -0.874  1.00  8.65           H  
ATOM    175 1HG  GLN A  12       3.088   5.527  -1.118  1.00  8.65           H  
ATOM    176 2HG  GLN A  12       1.895   5.072   0.119  1.00  8.65           H  
ATOM    177 1HE2 GLN A  12       5.150   6.759   1.388  1.00  8.65           H  
ATOM    178 2HE2 GLN A  12       4.259   7.048  -0.088  1.00  8.65           H  
ATOM    179  N   GLY A  13       1.802   4.416  -3.601  1.00  7.71           N  
ATOM    180  CA  GLY A  13       2.220   5.106  -4.821  1.00  7.71           C  
ATOM    181  C   GLY A  13       3.382   6.037  -4.484  1.00  7.71           C  
ATOM    182  O   GLY A  13       3.353   6.688  -3.437  1.00  7.71           O  
ATOM    183  H   GLY A  13       0.913   4.618  -3.173  1.00  7.71           H  
ATOM    184 1HA  GLY A  13       2.525   4.381  -5.578  1.00  7.71           H  
ATOM    185 2HA  GLY A  13       1.386   5.682  -5.227  1.00  7.71           H  
ATOM    186  N   SER A  14       4.361   6.163  -5.391  1.00  6.41           N  
ATOM    187  CA  SER A  14       5.522   7.032  -5.154  1.00  6.41           C  
ATOM    188  C   SER A  14       5.659   8.140  -6.199  1.00  6.41           C  
ATOM    189  O   SER A  14       6.737   8.707  -6.372  1.00  6.41           O  
ATOM    190  CB  SER A  14       6.816   6.224  -5.102  1.00  6.41           C  
ATOM    191  OG  SER A  14       7.056   5.519  -6.305  1.00  6.41           O  
ATOM    192  H   SER A  14       4.326   5.611  -6.237  1.00  6.41           H  
ATOM    193  HA  SER A  14       5.394   7.510  -4.182  1.00  6.41           H  
ATOM    194 1HB  SER A  14       7.645   6.898  -4.904  1.00  6.41           H  
ATOM    195 2HB  SER A  14       6.764   5.516  -4.270  1.00  6.41           H  
ATOM    196  HG  SER A  14       6.849   6.143  -7.015  1.00  6.41           H  
ATOM    197  N   SER A  15       4.580   8.413  -6.920  1.00  4.94           N  
ATOM    198  CA  SER A  15       4.592   9.444  -7.959  1.00  4.94           C  
ATOM    199  C   SER A  15       4.916  10.831  -7.439  1.00  4.94           C  
ATOM    200  O   SER A  15       4.412  11.260  -6.402  1.00  4.94           O  
ATOM    201  CB  SER A  15       3.265   9.528  -8.676  1.00  4.94           C  
ATOM    202  OG  SER A  15       3.266  10.621  -9.571  1.00  4.94           O  
ATOM    203  H   SER A  15       3.729   7.906  -6.724  1.00  4.94           H  
ATOM    204  HA  SER A  15       5.359   9.173  -8.686  1.00  4.94           H  
ATOM    205 1HB  SER A  15       3.090   8.604  -9.226  1.00  4.94           H  
ATOM    206 2HB  SER A  15       2.458   9.643  -7.955  1.00  4.94           H  
ATOM    207  HG  SER A  15       2.543  10.455 -10.190  1.00  4.94           H  
ATOM    208  N   ASN A  16       5.657  11.587  -8.247  1.00  3.55           N  
ATOM    209  CA  ASN A  16       6.022  12.975  -7.943  1.00  3.55           C  
ATOM    210  C   ASN A  16       4.796  13.881  -7.804  1.00  3.55           C  
ATOM    211  O   ASN A  16       4.889  14.988  -7.268  1.00  3.55           O  
ATOM    212  CB  ASN A  16       6.949  13.535  -9.009  1.00  3.55           C  
ATOM    213  CG  ASN A  16       8.359  12.998  -8.932  1.00  3.55           C  
ATOM    214  OD1 ASN A  16       8.795  12.461  -7.907  1.00  3.55           O  
ATOM    215  ND2 ASN A  16       9.086  13.140 -10.012  1.00  3.55           N  
ATOM    216  H   ASN A  16       6.010  11.167  -9.095  1.00  3.55           H  
ATOM    217  HA  ASN A  16       6.543  12.987  -6.984  1.00  3.55           H  
ATOM    218 1HB  ASN A  16       6.543  13.304  -9.995  1.00  3.55           H  
ATOM    219 2HB  ASN A  16       6.982  14.621  -8.920  1.00  3.55           H  
ATOM    220 1HD2 ASN A  16      10.030  12.807 -10.026  1.00  3.55           H  
ATOM    221 2HD2 ASN A  16       8.699  13.582 -10.820  1.00  3.55           H  
ATOM    222  N   LEU A  17       3.651  13.431  -8.316  1.00  2.45           N  
ATOM    223  CA  LEU A  17       2.421  14.194  -8.250  1.00  2.45           C  
ATOM    224  C   LEU A  17       1.911  14.384  -6.805  1.00  2.45           C  
ATOM    225  O   LEU A  17       1.159  15.327  -6.552  1.00  2.45           O  
ATOM    226  CB  LEU A  17       1.375  13.520  -9.143  1.00  2.45           C  
ATOM    227  CG  LEU A  17       1.718  13.596 -10.663  1.00  2.45           C  
ATOM    228  CD1 LEU A  17       0.720  12.781 -11.482  1.00  2.45           C  
ATOM    229  CD2 LEU A  17       1.708  15.051 -11.090  1.00  2.45           C  
ATOM    230  H   LEU A  17       3.625  12.505  -8.746  1.00  2.45           H  
ATOM    231  HA  LEU A  17       2.621  15.181  -8.660  1.00  2.45           H  
ATOM    232 1HB  LEU A  17       1.297  12.471  -8.862  1.00  2.45           H  
ATOM    233 2HB  LEU A  17       0.407  13.986  -8.984  1.00  2.45           H  
ATOM    234  HG  LEU A  17       2.712  13.178 -10.831  1.00  2.45           H  
ATOM    235 1HD1 LEU A  17       0.975  12.838 -12.537  1.00  2.45           H  
ATOM    236 2HD1 LEU A  17       0.748  11.740 -11.160  1.00  2.45           H  
ATOM    237 3HD1 LEU A  17      -0.276  13.172 -11.335  1.00  2.45           H  
ATOM    238 1HD2 LEU A  17       1.959  15.120 -12.148  1.00  2.45           H  
ATOM    239 2HD2 LEU A  17       0.726  15.471 -10.925  1.00  2.45           H  
ATOM    240 3HD2 LEU A  17       2.443  15.604 -10.505  1.00  2.45           H  
ATOM    241  N   CYS A  18       2.285  13.485  -5.878  1.00  1.69           N  
ATOM    242  CA  CYS A  18       1.840  13.603  -4.483  1.00  1.69           C  
ATOM    243  C   CYS A  18       2.966  13.564  -3.452  1.00  1.69           C  
ATOM    244  O   CYS A  18       3.887  12.750  -3.525  1.00  1.69           O  
ATOM    245  CB  CYS A  18       0.823  12.527  -4.133  1.00  1.69           C  
ATOM    246  SG  CYS A  18      -0.748  12.729  -4.919  1.00  1.69           S  
ATOM    247  H   CYS A  18       2.926  12.731  -6.129  1.00  1.69           H  
ATOM    248  HA  CYS A  18       1.337  14.564  -4.382  1.00  1.69           H  
ATOM    249 1HB  CYS A  18       1.218  11.559  -4.430  1.00  1.69           H  
ATOM    250 2HB  CYS A  18       0.673  12.494  -3.079  1.00  1.69           H  
ATOM    251  HG  CYS A  18      -0.900  14.057  -4.686  1.00  1.69           H  
ATOM    252  N   ARG A  19       2.851  14.423  -2.450  1.00  1.21           N  
ATOM    253  CA  ARG A  19       3.813  14.518  -1.358  1.00  1.21           C  
ATOM    254  C   ARG A  19       3.513  13.685  -0.121  1.00  1.21           C  
ATOM    255  O   ARG A  19       2.402  13.719   0.393  1.00  1.21           O  
ATOM    256  CB  ARG A  19       3.907  15.959  -0.901  1.00  1.21           C  
ATOM    257  CG  ARG A  19       4.788  16.145   0.288  1.00  1.21           C  
ATOM    258  CD  ARG A  19       4.951  17.519   0.675  1.00  1.21           C  
ATOM    259  NE  ARG A  19       5.658  17.610   1.929  1.00  1.21           N  
ATOM    260  CZ  ARG A  19       5.839  18.750   2.599  1.00  1.21           C  
ATOM    261  NH1 ARG A  19       5.364  19.863   2.098  1.00  1.21           N  
ATOM    262  NH2 ARG A  19       6.485  18.749   3.750  1.00  1.21           N  
ATOM    263  H   ARG A  19       2.059  15.067  -2.462  1.00  1.21           H  
ATOM    264  HA  ARG A  19       4.785  14.210  -1.748  1.00  1.21           H  
ATOM    265 1HB  ARG A  19       4.279  16.578  -1.715  1.00  1.21           H  
ATOM    266 2HB  ARG A  19       2.913  16.330  -0.636  1.00  1.21           H  
ATOM    267 1HG  ARG A  19       4.314  15.652   1.135  1.00  1.21           H  
ATOM    268 2HG  ARG A  19       5.765  15.709   0.117  1.00  1.21           H  
ATOM    269 1HD  ARG A  19       5.530  18.050  -0.079  1.00  1.21           H  
ATOM    270 2HD  ARG A  19       3.986  17.990   0.789  1.00  1.21           H  
ATOM    271  HE  ARG A  19       6.023  16.749   2.337  1.00  1.21           H  
ATOM    272 1HH1 ARG A  19       4.869  19.866   1.219  1.00  1.21           H  
ATOM    273 2HH1 ARG A  19       5.483  20.758   2.583  1.00  1.21           H  
ATOM    274 1HH2 ARG A  19       6.852  17.879   4.123  1.00  1.21           H  
ATOM    275 2HH2 ARG A  19       6.613  19.610   4.262  1.00  1.21           H  
ATOM    276  N   HIS A  20       4.487  12.933   0.378  1.00  0.93           N  
ATOM    277  CA  HIS A  20       4.241  12.287   1.658  1.00  0.93           C  
ATOM    278  C   HIS A  20       4.440  13.329   2.764  1.00  0.93           C  
ATOM    279  O   HIS A  20       5.416  14.087   2.733  1.00  0.93           O  
ATOM    280  CB  HIS A  20       5.118  11.041   1.880  1.00  0.93           C  
ATOM    281  CG  HIS A  20       4.800  10.314   3.188  1.00  0.93           C  
ATOM    282  ND1 HIS A  20       5.301  10.725   4.405  1.00  0.93           N  
ATOM    283  CD2 HIS A  20       3.989   9.258   3.457  1.00  0.93           C  
ATOM    284  CE1 HIS A  20       4.830   9.944   5.368  1.00  0.93           C  
ATOM    285  NE2 HIS A  20       4.020   9.047   4.826  1.00  0.93           N  
ATOM    286  H   HIS A  20       5.380  12.853  -0.085  1.00  0.93           H  
ATOM    287  HA  HIS A  20       3.212  11.949   1.691  1.00  0.93           H  
ATOM    288 1HB  HIS A  20       4.980  10.346   1.054  1.00  0.93           H  
ATOM    289 2HB  HIS A  20       6.171  11.331   1.901  1.00  0.93           H  
ATOM    290  HD1 HIS A  20       5.841  11.551   4.568  1.00  0.93           H  
ATOM    291  HD2 HIS A  20       3.371   8.631   2.831  1.00  0.93           H  
ATOM    292  HE1 HIS A  20       5.117  10.119   6.409  1.00  0.93           H  
ATOM    293  N   PHE A  21       3.547  13.333   3.741  1.00  0.79           N  
ATOM    294  CA  PHE A  21       3.616  14.205   4.912  1.00  0.79           C  
ATOM    295  C   PHE A  21       3.713  13.362   6.160  1.00  0.79           C  
ATOM    296  O   PHE A  21       3.142  12.275   6.214  1.00  0.79           O  
ATOM    297  CB  PHE A  21       2.354  15.053   5.073  1.00  0.79           C  
ATOM    298  CG  PHE A  21       2.075  16.112   4.045  1.00  0.79           C  
ATOM    299  CD1 PHE A  21       1.406  15.825   2.873  1.00  0.79           C  
ATOM    300  CD2 PHE A  21       2.450  17.427   4.285  1.00  0.79           C  
ATOM    301  CE1 PHE A  21       1.129  16.832   1.968  1.00  0.79           C  
ATOM    302  CE2 PHE A  21       2.171  18.421   3.372  1.00  0.79           C  
ATOM    303  CZ  PHE A  21       1.509  18.110   2.213  1.00  0.79           C  
ATOM    304  H   PHE A  21       2.770  12.688   3.653  1.00  0.79           H  
ATOM    305  HA  PHE A  21       4.500  14.841   4.849  1.00  0.79           H  
ATOM    306 1HB  PHE A  21       1.509  14.382   5.088  1.00  0.79           H  
ATOM    307 2HB  PHE A  21       2.392  15.538   6.051  1.00  0.79           H  
ATOM    308  HD1 PHE A  21       1.092  14.798   2.673  1.00  0.79           H  
ATOM    309  HD2 PHE A  21       2.971  17.665   5.216  1.00  0.79           H  
ATOM    310  HE1 PHE A  21       0.603  16.621   1.062  1.00  0.79           H  
ATOM    311  HE2 PHE A  21       2.473  19.452   3.569  1.00  0.79           H  
ATOM    312  HZ  PHE A  21       1.283  18.877   1.485  1.00  0.79           H  
ATOM    313  N   SER A  22       4.400  13.854   7.179  1.00  0.72           N  
ATOM    314  CA  SER A  22       4.404  13.135   8.439  1.00  0.72           C  
ATOM    315  C   SER A  22       3.103  13.362   9.175  1.00  0.72           C  
ATOM    316  O   SER A  22       2.395  14.347   8.924  1.00  0.72           O  
ATOM    317  CB  SER A  22       5.563  13.587   9.287  1.00  0.72           C  
ATOM    318  OG  SER A  22       5.427  14.934   9.625  1.00  0.72           O  
ATOM    319  H   SER A  22       4.899  14.748   7.105  1.00  0.72           H  
ATOM    320  HA  SER A  22       4.508  12.068   8.239  1.00  0.72           H  
ATOM    321 1HB  SER A  22       5.595  12.981  10.194  1.00  0.72           H  
ATOM    322 2HB  SER A  22       6.496  13.434   8.753  1.00  0.72           H  
ATOM    323  HG  SER A  22       5.586  15.424   8.772  1.00  0.72           H  
ATOM    324  N   PHE A  23       2.806  12.500  10.140  1.00  0.70           N  
ATOM    325  CA  PHE A  23       1.605  12.676  10.929  1.00  0.70           C  
ATOM    326  C   PHE A  23       1.690  14.017  11.617  1.00  0.70           C  
ATOM    327  O   PHE A  23       0.725  14.769  11.628  1.00  0.70           O  
ATOM    328  CB  PHE A  23       1.431  11.567  11.961  1.00  0.70           C  
ATOM    329  CG  PHE A  23       0.116  11.633  12.719  1.00  0.70           C  
ATOM    330  CD1 PHE A  23      -1.030  11.054  12.170  1.00  0.70           C  
ATOM    331  CD2 PHE A  23       0.005  12.272  13.949  1.00  0.70           C  
ATOM    332  CE1 PHE A  23      -2.240  11.099  12.840  1.00  0.70           C  
ATOM    333  CE2 PHE A  23      -1.217  12.316  14.611  1.00  0.70           C  
ATOM    334  CZ  PHE A  23      -2.332  11.722  14.051  1.00  0.70           C  
ATOM    335  H   PHE A  23       3.410  11.697  10.327  1.00  0.70           H  
ATOM    336  HA  PHE A  23       0.740  12.682  10.264  1.00  0.70           H  
ATOM    337 1HB  PHE A  23       1.489  10.600  11.463  1.00  0.70           H  
ATOM    338 2HB  PHE A  23       2.248  11.605  12.680  1.00  0.70           H  
ATOM    339  HD1 PHE A  23      -0.964  10.550  11.200  1.00  0.70           H  
ATOM    340  HD2 PHE A  23       0.886  12.737  14.390  1.00  0.70           H  
ATOM    341  HE1 PHE A  23      -3.127  10.634  12.405  1.00  0.70           H  
ATOM    342  HE2 PHE A  23      -1.303  12.811  15.577  1.00  0.70           H  
ATOM    343  HZ  PHE A  23      -3.293  11.747  14.574  1.00  0.70           H  
ATOM    344  N   ALA A  24       2.852  14.300  12.219  1.00  0.70           N  
ATOM    345  CA  ALA A  24       3.091  15.531  12.961  1.00  0.70           C  
ATOM    346  C   ALA A  24       2.913  16.790  12.109  1.00  0.70           C  
ATOM    347  O   ALA A  24       2.343  17.778  12.570  1.00  0.70           O  
ATOM    348  CB  ALA A  24       4.492  15.517  13.528  1.00  0.70           C  
ATOM    349  H   ALA A  24       3.601  13.624  12.144  1.00  0.70           H  
ATOM    350  HA  ALA A  24       2.375  15.573  13.781  1.00  0.70           H  
ATOM    351 1HB  ALA A  24       4.664  16.419  14.114  1.00  0.70           H  
ATOM    352 2HB  ALA A  24       4.618  14.643  14.162  1.00  0.70           H  
ATOM    353 3HB  ALA A  24       5.207  15.477  12.704  1.00  0.70           H  
ATOM    354  N   GLU A  25       3.365  16.753  10.845  1.00  0.69           N  
ATOM    355  CA  GLU A  25       3.169  17.936  10.000  1.00  0.69           C  
ATOM    356  C   GLU A  25       1.692  18.205   9.783  1.00  0.69           C  
ATOM    357  O   GLU A  25       1.247  19.358   9.816  1.00  0.69           O  
ATOM    358  CB  GLU A  25       3.883  17.752   8.653  1.00  0.69           C  
ATOM    359  CG  GLU A  25       5.403  17.919   8.722  1.00  0.69           C  
ATOM    360  CD  GLU A  25       6.100  17.454   7.484  1.00  0.69           C  
ATOM    361  OE1 GLU A  25       5.894  16.312   7.124  1.00  0.69           O  
ATOM    362  OE2 GLU A  25       6.821  18.221   6.884  1.00  0.69           O  
ATOM    363  H   GLU A  25       3.860  15.945  10.483  1.00  0.69           H  
ATOM    364  HA  GLU A  25       3.602  18.795  10.500  1.00  0.69           H  
ATOM    365 1HB  GLU A  25       3.668  16.756   8.261  1.00  0.69           H  
ATOM    366 2HB  GLU A  25       3.494  18.475   7.937  1.00  0.69           H  
ATOM    367 1HG  GLU A  25       5.623  18.975   8.862  1.00  0.69           H  
ATOM    368 2HG  GLU A  25       5.790  17.391   9.587  1.00  0.69           H  
ATOM    369  N   ILE A  26       0.920  17.147   9.604  1.00  0.69           N  
ATOM    370  CA  ILE A  26      -0.504  17.318   9.426  1.00  0.69           C  
ATOM    371  C   ILE A  26      -1.197  17.672  10.726  1.00  0.69           C  
ATOM    372  O   ILE A  26      -2.105  18.511  10.755  1.00  0.69           O  
ATOM    373  CB  ILE A  26      -1.164  16.132   8.805  1.00  0.69           C  
ATOM    374  CG1 ILE A  26      -0.668  16.003   7.342  1.00  0.69           C  
ATOM    375  CG2 ILE A  26      -2.602  16.371   8.938  1.00  0.69           C  
ATOM    376  CD1 ILE A  26      -1.065  14.747   6.681  1.00  0.69           C  
ATOM    377  H   ILE A  26       1.341  16.212   9.568  1.00  0.69           H  
ATOM    378  HA  ILE A  26      -0.649  18.136   8.735  1.00  0.69           H  
ATOM    379  HB  ILE A  26      -0.881  15.212   9.326  1.00  0.69           H  
ATOM    380 1HG1 ILE A  26      -1.035  16.845   6.753  1.00  0.69           H  
ATOM    381 2HG1 ILE A  26       0.424  16.041   7.356  1.00  0.69           H  
ATOM    382 1HG2 ILE A  26      -3.128  15.573   8.519  1.00  0.69           H  
ATOM    383 2HG2 ILE A  26      -2.847  16.460   9.984  1.00  0.69           H  
ATOM    384 3HG2 ILE A  26      -2.859  17.282   8.456  1.00  0.69           H  
ATOM    385 1HD1 ILE A  26      -0.666  14.713   5.675  1.00  0.69           H  
ATOM    386 2HD1 ILE A  26      -0.682  13.918   7.261  1.00  0.69           H  
ATOM    387 3HD1 ILE A  26      -2.130  14.704   6.634  1.00  0.69           H  
ATOM    388  N   LYS A  27      -0.790  17.027  11.806  1.00  0.68           N  
ATOM    389  CA  LYS A  27      -1.343  17.314  13.104  1.00  0.68           C  
ATOM    390  C   LYS A  27      -1.240  18.822  13.296  1.00  0.68           C  
ATOM    391  O   LYS A  27      -2.211  19.487  13.655  1.00  0.68           O  
ATOM    392  CB  LYS A  27      -0.543  16.558  14.164  1.00  0.68           C  
ATOM    393  CG  LYS A  27      -1.011  16.673  15.580  1.00  0.68           C  
ATOM    394  CD  LYS A  27      -0.085  15.876  16.502  1.00  0.68           C  
ATOM    395  CE  LYS A  27      -0.486  16.005  17.965  1.00  0.68           C  
ATOM    396  NZ  LYS A  27       0.445  15.264  18.865  1.00  0.68           N  
ATOM    397  H   LYS A  27      -0.063  16.327  11.727  1.00  0.68           H  
ATOM    398  HA  LYS A  27      -2.392  17.020  13.132  1.00  0.68           H  
ATOM    399 1HB  LYS A  27      -0.516  15.498  13.901  1.00  0.68           H  
ATOM    400 2HB  LYS A  27       0.478  16.916  14.145  1.00  0.68           H  
ATOM    401 1HG  LYS A  27      -1.031  17.718  15.888  1.00  0.68           H  
ATOM    402 2HG  LYS A  27      -2.008  16.262  15.649  1.00  0.68           H  
ATOM    403 1HD  LYS A  27      -0.107  14.826  16.216  1.00  0.68           H  
ATOM    404 2HD  LYS A  27       0.936  16.239  16.381  1.00  0.68           H  
ATOM    405 1HE  LYS A  27      -0.489  17.058  18.244  1.00  0.68           H  
ATOM    406 2HE  LYS A  27      -1.483  15.602  18.098  1.00  0.68           H  
ATOM    407 1HZ  LYS A  27       0.142  15.372  19.822  1.00  0.68           H  
ATOM    408 2HZ  LYS A  27       0.440  14.284  18.620  1.00  0.68           H  
ATOM    409 3HZ  LYS A  27       1.380  15.632  18.764  1.00  0.68           H  
ATOM    410  N   ALA A  28      -0.072  19.396  13.011  1.00  0.67           N  
ATOM    411  CA  ALA A  28       0.060  20.838  13.108  1.00  0.67           C  
ATOM    412  C   ALA A  28      -0.871  21.574  12.125  1.00  0.67           C  
ATOM    413  O   ALA A  28      -1.555  22.524  12.516  1.00  0.67           O  
ATOM    414  CB  ALA A  28       1.498  21.232  12.839  1.00  0.67           C  
ATOM    415  H   ALA A  28       0.733  18.830  12.734  1.00  0.67           H  
ATOM    416  HA  ALA A  28      -0.210  21.136  14.120  1.00  0.67           H  
ATOM    417 1HB  ALA A  28       1.613  22.308  12.938  1.00  0.67           H  
ATOM    418 2HB  ALA A  28       2.150  20.727  13.551  1.00  0.67           H  
ATOM    419 3HB  ALA A  28       1.768  20.929  11.827  1.00  0.67           H  
ATOM    420  N   ALA A  29      -0.981  21.071  10.882  1.00  0.66           N  
ATOM    421  CA  ALA A  29      -1.785  21.707   9.829  1.00  0.66           C  
ATOM    422  C   ALA A  29      -3.244  21.876  10.204  1.00  0.66           C  
ATOM    423  O   ALA A  29      -3.868  22.865   9.820  1.00  0.66           O  
ATOM    424  CB  ALA A  29      -1.735  20.888   8.544  1.00  0.66           C  
ATOM    425  H   ALA A  29      -0.412  20.267  10.622  1.00  0.66           H  
ATOM    426  HA  ALA A  29      -1.358  22.692   9.643  1.00  0.66           H  
ATOM    427 1HB  ALA A  29      -2.300  21.393   7.763  1.00  0.66           H  
ATOM    428 2HB  ALA A  29      -0.698  20.778   8.230  1.00  0.66           H  
ATOM    429 3HB  ALA A  29      -2.168  19.917   8.716  1.00  0.66           H  
ATOM    430  N   THR A  30      -3.785  20.905  10.934  1.00  0.66           N  
ATOM    431  CA  THR A  30      -5.194  20.896  11.328  1.00  0.66           C  
ATOM    432  C   THR A  30      -5.397  21.211  12.810  1.00  0.66           C  
ATOM    433  O   THR A  30      -6.493  20.998  13.350  1.00  0.66           O  
ATOM    434  CB  THR A  30      -5.830  19.528  11.052  1.00  0.66           C  
ATOM    435  OG1 THR A  30      -5.131  18.545  11.805  1.00  0.66           O  
ATOM    436  CG2 THR A  30      -5.756  19.167   9.588  1.00  0.66           C  
ATOM    437  H   THR A  30      -3.186  20.112  11.180  1.00  0.66           H  
ATOM    438  HA  THR A  30      -5.723  21.651  10.746  1.00  0.66           H  
ATOM    439  HB  THR A  30      -6.874  19.547  11.362  1.00  0.66           H  
ATOM    440  HG1 THR A  30      -4.168  18.626  11.618  1.00  0.66           H  
ATOM    441 1HG2 THR A  30      -6.206  18.187   9.431  1.00  0.66           H  
ATOM    442 2HG2 THR A  30      -6.290  19.914   8.995  1.00  0.66           H  
ATOM    443 3HG2 THR A  30      -4.712  19.137   9.291  1.00  0.66           H  
ATOM    444  N   LYS A  31      -4.336  21.656  13.492  1.00  0.67           N  
ATOM    445  CA  LYS A  31      -4.406  21.953  14.919  1.00  0.67           C  
ATOM    446  C   LYS A  31      -4.942  20.745  15.691  1.00  0.67           C  
ATOM    447  O   LYS A  31      -5.860  20.854  16.506  1.00  0.67           O  
ATOM    448  CB  LYS A  31      -5.231  23.214  15.151  1.00  0.67           C  
ATOM    449  CG  LYS A  31      -4.745  24.391  14.290  1.00  0.67           C  
ATOM    450  CD  LYS A  31      -3.303  24.787  14.610  1.00  0.67           C  
ATOM    451  CE  LYS A  31      -2.850  25.968  13.742  1.00  0.67           C  
ATOM    452  NZ  LYS A  31      -1.424  26.342  13.997  1.00  0.67           N  
ATOM    453  H   LYS A  31      -3.452  21.828  13.011  1.00  0.67           H  
ATOM    454  HA  LYS A  31      -3.390  22.144  15.274  1.00  0.67           H  
ATOM    455 1HB  LYS A  31      -6.278  23.022  14.918  1.00  0.67           H  
ATOM    456 2HB  LYS A  31      -5.172  23.506  16.197  1.00  0.67           H  
ATOM    457 1HG  LYS A  31      -4.815  24.130  13.233  1.00  0.67           H  
ATOM    458 2HG  LYS A  31      -5.372  25.246  14.474  1.00  0.67           H  
ATOM    459 1HD  LYS A  31      -3.217  25.059  15.662  1.00  0.67           H  
ATOM    460 2HD  LYS A  31      -2.648  23.935  14.416  1.00  0.67           H  
ATOM    461 1HE  LYS A  31      -2.958  25.696  12.690  1.00  0.67           H  
ATOM    462 2HE  LYS A  31      -3.483  26.830  13.952  1.00  0.67           H  
ATOM    463 1HZ  LYS A  31      -1.172  27.121  13.405  1.00  0.67           H  
ATOM    464 2HZ  LYS A  31      -1.317  26.606  14.963  1.00  0.67           H  
ATOM    465 3HZ  LYS A  31      -0.814  25.562  13.796  1.00  0.67           H  
ATOM    466  N   ASN A  32      -4.319  19.597  15.420  1.00  0.68           N  
ATOM    467  CA  ASN A  32      -4.622  18.273  15.941  1.00  0.68           C  
ATOM    468  C   ASN A  32      -6.015  17.792  15.611  1.00  0.68           C  
ATOM    469  O   ASN A  32      -6.705  17.242  16.471  1.00  0.68           O  
ATOM    470  CB  ASN A  32      -4.391  18.202  17.442  1.00  0.68           C  
ATOM    471  CG  ASN A  32      -4.331  16.771  17.966  1.00  0.68           C  
ATOM    472  OD1 ASN A  32      -3.893  15.843  17.278  1.00  0.68           O  
ATOM    473  ND2 ASN A  32      -4.764  16.591  19.192  1.00  0.68           N  
ATOM    474  H   ASN A  32      -3.568  19.643  14.746  1.00  0.68           H  
ATOM    475  HA  ASN A  32      -3.941  17.572  15.462  1.00  0.68           H  
ATOM    476 1HB  ASN A  32      -3.458  18.710  17.690  1.00  0.68           H  
ATOM    477 2HB  ASN A  32      -5.197  18.722  17.956  1.00  0.68           H  
ATOM    478 1HD2 ASN A  32      -4.754  15.677  19.601  1.00  0.68           H  
ATOM    479 2HD2 ASN A  32      -5.110  17.369  19.718  1.00  0.68           H  
ATOM    480  N   PHE A  33      -6.424  17.975  14.351  1.00  0.71           N  
ATOM    481  CA  PHE A  33      -7.707  17.489  13.890  1.00  0.71           C  
ATOM    482  C   PHE A  33      -8.836  18.025  14.754  1.00  0.71           C  
ATOM    483  O   PHE A  33      -9.743  17.288  15.135  1.00  0.71           O  
ATOM    484  CB  PHE A  33      -7.651  15.963  13.877  1.00  0.71           C  
ATOM    485  CG  PHE A  33      -6.424  15.506  13.139  1.00  0.71           C  
ATOM    486  CD1 PHE A  33      -5.320  15.020  13.847  1.00  0.71           C  
ATOM    487  CD2 PHE A  33      -6.339  15.598  11.755  1.00  0.71           C  
ATOM    488  CE1 PHE A  33      -4.173  14.648  13.196  1.00  0.71           C  
ATOM    489  CE2 PHE A  33      -5.187  15.218  11.103  1.00  0.71           C  
ATOM    490  CZ  PHE A  33      -4.098  14.745  11.838  1.00  0.71           C  
ATOM    491  H   PHE A  33      -5.826  18.418  13.662  1.00  0.71           H  
ATOM    492  HA  PHE A  33      -7.861  17.842  12.870  1.00  0.71           H  
ATOM    493 1HB  PHE A  33      -7.622  15.565  14.887  1.00  0.71           H  
ATOM    494 2HB  PHE A  33      -8.519  15.558  13.390  1.00  0.71           H  
ATOM    495  HD1 PHE A  33      -5.372  14.951  14.938  1.00  0.71           H  
ATOM    496  HD2 PHE A  33      -7.188  15.980  11.188  1.00  0.71           H  
ATOM    497  HE1 PHE A  33      -3.320  14.287  13.764  1.00  0.71           H  
ATOM    498  HE2 PHE A  33      -5.129  15.295  10.018  1.00  0.71           H  
ATOM    499  HZ  PHE A  33      -3.178  14.454  11.340  1.00  0.71           H  
ATOM    500  N   ASP A  34      -8.767  19.304  15.120  1.00  0.74           N  
ATOM    501  CA  ASP A  34      -9.820  19.843  15.969  1.00  0.74           C  
ATOM    502  C   ASP A  34     -11.156  19.728  15.253  1.00  0.74           C  
ATOM    503  O   ASP A  34     -11.280  20.084  14.081  1.00  0.74           O  
ATOM    504  CB  ASP A  34      -9.568  21.285  16.396  1.00  0.74           C  
ATOM    505  CG  ASP A  34     -10.535  21.720  17.544  1.00  0.74           C  
ATOM    506  OD1 ASP A  34     -11.660  22.112  17.267  1.00  0.74           O  
ATOM    507  OD2 ASP A  34     -10.136  21.652  18.683  1.00  0.74           O  
ATOM    508  H   ASP A  34      -7.994  19.886  14.782  1.00  0.74           H  
ATOM    509  HA  ASP A  34      -9.869  19.235  16.874  1.00  0.74           H  
ATOM    510 1HB  ASP A  34      -8.529  21.388  16.736  1.00  0.74           H  
ATOM    511 2HB  ASP A  34      -9.700  21.942  15.544  1.00  0.74           H  
ATOM    512  N   GLU A  35     -12.183  19.300  15.970  1.00  0.78           N  
ATOM    513  CA  GLU A  35     -13.505  19.120  15.381  1.00  0.78           C  
ATOM    514  C   GLU A  35     -14.101  20.422  14.826  1.00  0.78           C  
ATOM    515  O   GLU A  35     -14.912  20.387  13.896  1.00  0.78           O  
ATOM    516  CB  GLU A  35     -14.446  18.476  16.392  1.00  0.78           C  
ATOM    517  CG  GLU A  35     -14.053  17.032  16.742  1.00  0.78           C  
ATOM    518  CD  GLU A  35     -14.159  16.030  15.578  1.00  0.78           C  
ATOM    519  OE1 GLU A  35     -15.230  15.877  15.008  1.00  0.78           O  
ATOM    520  OE2 GLU A  35     -13.158  15.411  15.270  1.00  0.78           O  
ATOM    521  H   GLU A  35     -12.033  19.060  16.941  1.00  0.78           H  
ATOM    522  HA  GLU A  35     -13.404  18.425  14.557  1.00  0.78           H  
ATOM    523 1HB  GLU A  35     -14.452  19.063  17.311  1.00  0.78           H  
ATOM    524 2HB  GLU A  35     -15.461  18.469  15.995  1.00  0.78           H  
ATOM    525 1HG  GLU A  35     -13.020  17.036  17.096  1.00  0.78           H  
ATOM    526 2HG  GLU A  35     -14.684  16.691  17.561  1.00  0.78           H  
ATOM    527  N   SER A  36     -13.691  21.580  15.361  1.00  0.84           N  
ATOM    528  CA  SER A  36     -14.222  22.858  14.896  1.00  0.84           C  
ATOM    529  C   SER A  36     -13.808  23.163  13.456  1.00  0.84           C  
ATOM    530  O   SER A  36     -14.348  24.078  12.835  1.00  0.84           O  
ATOM    531  CB  SER A  36     -13.781  23.991  15.803  1.00  0.84           C  
ATOM    532  OG  SER A  36     -12.405  24.190  15.724  1.00  0.84           O  
ATOM    533  H   SER A  36     -12.984  21.595  16.105  1.00  0.84           H  
ATOM    534  HA  SER A  36     -15.309  22.803  14.929  1.00  0.84           H  
ATOM    535 1HB  SER A  36     -14.301  24.903  15.519  1.00  0.84           H  
ATOM    536 2HB  SER A  36     -14.054  23.760  16.832  1.00  0.84           H  
ATOM    537  HG  SER A  36     -12.023  23.441  16.228  1.00  0.84           H  
ATOM    538  N   ARG A  37     -12.824  22.423  12.935  1.00  0.92           N  
ATOM    539  CA  ARG A  37     -12.348  22.603  11.580  1.00  0.92           C  
ATOM    540  C   ARG A  37     -12.917  21.569  10.610  1.00  0.92           C  
ATOM    541  O   ARG A  37     -12.499  21.511   9.455  1.00  0.92           O  
ATOM    542  CB  ARG A  37     -10.824  22.578  11.559  1.00  0.92           C  
ATOM    543  CG  ARG A  37     -10.180  23.811  12.202  1.00  0.92           C  
ATOM    544  CD  ARG A  37      -8.729  23.633  12.520  1.00  0.92           C  
ATOM    545  NE  ARG A  37      -8.140  24.887  12.994  1.00  0.92           N  
ATOM    546  CZ  ARG A  37      -8.378  25.448  14.200  1.00  0.92           C  
ATOM    547  NH1 ARG A  37      -9.194  24.867  15.043  1.00  0.92           N  
ATOM    548  NH2 ARG A  37      -7.794  26.588  14.529  1.00  0.92           N  
ATOM    549  H   ARG A  37     -12.401  21.680  13.491  1.00  0.92           H  
ATOM    550  HA  ARG A  37     -12.664  23.589  11.239  1.00  0.92           H  
ATOM    551 1HB  ARG A  37     -10.469  21.699  12.101  1.00  0.92           H  
ATOM    552 2HB  ARG A  37     -10.460  22.505  10.540  1.00  0.92           H  
ATOM    553 1HG  ARG A  37     -10.273  24.653  11.517  1.00  0.92           H  
ATOM    554 2HG  ARG A  37     -10.703  24.044  13.133  1.00  0.92           H  
ATOM    555 1HD  ARG A  37      -8.609  22.879  13.300  1.00  0.92           H  
ATOM    556 2HD  ARG A  37      -8.187  23.314  11.627  1.00  0.92           H  
ATOM    557  HE  ARG A  37      -7.504  25.365  12.370  1.00  0.92           H  
ATOM    558 1HH1 ARG A  37      -9.645  24.000  14.786  1.00  0.92           H  
ATOM    559 2HH1 ARG A  37      -9.381  25.285  15.944  1.00  0.92           H  
ATOM    560 1HH2 ARG A  37      -7.168  27.042  13.878  1.00  0.92           H  
ATOM    561 2HH2 ARG A  37      -7.977  27.007  15.429  1.00  0.92           H  
ATOM    562  N   VAL A  38     -13.882  20.753  11.038  1.00  1.03           N  
ATOM    563  CA  VAL A  38     -14.405  19.769  10.094  1.00  1.03           C  
ATOM    564  C   VAL A  38     -15.163  20.406   8.930  1.00  1.03           C  
ATOM    565  O   VAL A  38     -16.061  21.228   9.111  1.00  1.03           O  
ATOM    566  CB  VAL A  38     -15.281  18.711  10.803  1.00  1.03           C  
ATOM    567  CG1 VAL A  38     -15.957  17.793   9.800  1.00  1.03           C  
ATOM    568  CG2 VAL A  38     -14.400  17.864  11.654  1.00  1.03           C  
ATOM    569  H   VAL A  38     -14.237  20.791  11.996  1.00  1.03           H  
ATOM    570  HA  VAL A  38     -13.561  19.227   9.692  1.00  1.03           H  
ATOM    571  HB  VAL A  38     -16.036  19.210  11.410  1.00  1.03           H  
ATOM    572 1HG1 VAL A  38     -16.544  17.050  10.331  1.00  1.03           H  
ATOM    573 2HG1 VAL A  38     -16.608  18.376   9.161  1.00  1.03           H  
ATOM    574 3HG1 VAL A  38     -15.198  17.289   9.197  1.00  1.03           H  
ATOM    575 1HG2 VAL A  38     -14.986  17.109  12.178  1.00  1.03           H  
ATOM    576 2HG2 VAL A  38     -13.668  17.376  11.011  1.00  1.03           H  
ATOM    577 3HG2 VAL A  38     -13.899  18.494  12.369  1.00  1.03           H  
ATOM    578  N   LEU A  39     -14.779  19.992   7.731  1.00  1.18           N  
ATOM    579  CA  LEU A  39     -15.357  20.414   6.463  1.00  1.18           C  
ATOM    580  C   LEU A  39     -16.442  19.440   6.049  1.00  1.18           C  
ATOM    581  O   LEU A  39     -17.417  19.798   5.386  1.00  1.18           O  
ATOM    582  CB  LEU A  39     -14.260  20.473   5.400  1.00  1.18           C  
ATOM    583  CG  LEU A  39     -13.179  21.496   5.676  1.00  1.18           C  
ATOM    584  CD1 LEU A  39     -12.061  21.387   4.629  1.00  1.18           C  
ATOM    585  CD2 LEU A  39     -13.837  22.869   5.653  1.00  1.18           C  
ATOM    586  H   LEU A  39     -14.023  19.325   7.713  1.00  1.18           H  
ATOM    587  HA  LEU A  39     -15.798  21.401   6.587  1.00  1.18           H  
ATOM    588 1HB  LEU A  39     -13.792  19.499   5.340  1.00  1.18           H  
ATOM    589 2HB  LEU A  39     -14.711  20.704   4.438  1.00  1.18           H  
ATOM    590  HG  LEU A  39     -12.744  21.316   6.657  1.00  1.18           H  
ATOM    591 1HD1 LEU A  39     -11.298  22.124   4.834  1.00  1.18           H  
ATOM    592 2HD1 LEU A  39     -11.616  20.405   4.670  1.00  1.18           H  
ATOM    593 3HD1 LEU A  39     -12.468  21.558   3.634  1.00  1.18           H  
ATOM    594 1HD2 LEU A  39     -13.127  23.641   5.846  1.00  1.18           H  
ATOM    595 2HD2 LEU A  39     -14.280  23.040   4.672  1.00  1.18           H  
ATOM    596 3HD2 LEU A  39     -14.616  22.905   6.415  1.00  1.18           H  
ATOM    597  N   GLY A  40     -16.265  18.195   6.452  1.00  1.35           N  
ATOM    598  CA  GLY A  40     -17.216  17.141   6.134  1.00  1.35           C  
ATOM    599  C   GLY A  40     -16.671  15.805   6.565  1.00  1.35           C  
ATOM    600  O   GLY A  40     -15.510  15.714   6.963  1.00  1.35           O  
ATOM    601  H   GLY A  40     -15.421  17.981   6.987  1.00  1.35           H  
ATOM    602 1HA  GLY A  40     -18.162  17.335   6.640  1.00  1.35           H  
ATOM    603 2HA  GLY A  40     -17.413  17.135   5.062  1.00  1.35           H  
ATOM    604  N   VAL A  41     -17.504  14.777   6.523  1.00  1.50           N  
ATOM    605  CA  VAL A  41     -17.058  13.458   6.935  1.00  1.50           C  
ATOM    606  C   VAL A  41     -17.455  12.418   5.898  1.00  1.50           C  
ATOM    607  O   VAL A  41     -18.377  12.650   5.109  1.00  1.50           O  
ATOM    608  CB  VAL A  41     -17.673  13.094   8.297  1.00  1.50           C  
ATOM    609  CG1 VAL A  41     -17.282  14.146   9.360  1.00  1.50           C  
ATOM    610  CG2 VAL A  41     -19.171  12.987   8.163  1.00  1.50           C  
ATOM    611  H   VAL A  41     -18.454  14.905   6.193  1.00  1.50           H  
ATOM    612  HA  VAL A  41     -15.973  13.459   7.019  1.00  1.50           H  
ATOM    613  HB  VAL A  41     -17.261  12.133   8.618  1.00  1.50           H  
ATOM    614 1HG1 VAL A  41     -17.697  13.860  10.325  1.00  1.50           H  
ATOM    615 2HG1 VAL A  41     -16.206  14.217   9.430  1.00  1.50           H  
ATOM    616 3HG1 VAL A  41     -17.677  15.115   9.080  1.00  1.50           H  
ATOM    617 1HG2 VAL A  41     -19.602  12.709   9.124  1.00  1.50           H  
ATOM    618 2HG2 VAL A  41     -19.578  13.944   7.843  1.00  1.50           H  
ATOM    619 3HG2 VAL A  41     -19.407  12.221   7.422  1.00  1.50           H  
ATOM    620  N   GLY A  42     -16.782  11.274   5.907  1.00  1.58           N  
ATOM    621  CA  GLY A  42     -17.142  10.166   5.032  1.00  1.58           C  
ATOM    622  C   GLY A  42     -17.290   8.879   5.833  1.00  1.58           C  
ATOM    623  O   GLY A  42     -17.342   8.905   7.059  1.00  1.58           O  
ATOM    624  H   GLY A  42     -16.004  11.148   6.557  1.00  1.58           H  
ATOM    625 1HA  GLY A  42     -18.079  10.391   4.520  1.00  1.58           H  
ATOM    626 2HA  GLY A  42     -16.378  10.042   4.265  1.00  1.58           H  
ATOM    627  N   GLY A  43     -17.322   7.741   5.137  1.00  1.55           N  
ATOM    628  CA  GLY A  43     -17.483   6.447   5.806  1.00  1.55           C  
ATOM    629  C   GLY A  43     -16.156   5.825   6.236  1.00  1.55           C  
ATOM    630  O   GLY A  43     -16.131   4.738   6.815  1.00  1.55           O  
ATOM    631  H   GLY A  43     -17.266   7.770   4.131  1.00  1.55           H  
ATOM    632 1HA  GLY A  43     -18.125   6.569   6.678  1.00  1.55           H  
ATOM    633 2HA  GLY A  43     -17.995   5.760   5.133  1.00  1.55           H  
ATOM    634  N   PHE A  44     -15.050   6.511   5.944  1.00  1.41           N  
ATOM    635  CA  PHE A  44     -13.731   5.977   6.260  1.00  1.41           C  
ATOM    636  C   PHE A  44     -12.923   6.885   7.193  1.00  1.41           C  
ATOM    637  O   PHE A  44     -11.899   6.452   7.738  1.00  1.41           O  
ATOM    638  CB  PHE A  44     -12.946   5.779   4.967  1.00  1.41           C  
ATOM    639  CG  PHE A  44     -13.657   4.965   3.966  1.00  1.41           C  
ATOM    640  CD1 PHE A  44     -14.035   5.534   2.761  1.00  1.41           C  
ATOM    641  CD2 PHE A  44     -13.980   3.653   4.215  1.00  1.41           C  
ATOM    642  CE1 PHE A  44     -14.712   4.796   1.826  1.00  1.41           C  
ATOM    643  CE2 PHE A  44     -14.661   2.913   3.284  1.00  1.41           C  
ATOM    644  CZ  PHE A  44     -15.024   3.490   2.083  1.00  1.41           C  
ATOM    645  H   PHE A  44     -15.144   7.394   5.477  1.00  1.41           H  
ATOM    646  HA  PHE A  44     -13.851   5.012   6.747  1.00  1.41           H  
ATOM    647 1HB  PHE A  44     -12.710   6.741   4.523  1.00  1.41           H  
ATOM    648 2HB  PHE A  44     -12.017   5.274   5.194  1.00  1.41           H  
ATOM    649  HD1 PHE A  44     -13.786   6.575   2.561  1.00  1.41           H  
ATOM    650  HD2 PHE A  44     -13.696   3.205   5.168  1.00  1.41           H  
ATOM    651  HE1 PHE A  44     -15.001   5.247   0.880  1.00  1.41           H  
ATOM    652  HE2 PHE A  44     -14.911   1.872   3.486  1.00  1.41           H  
ATOM    653  HZ  PHE A  44     -15.555   2.904   1.341  1.00  1.41           H  
ATOM    654  N   GLY A  45     -13.371   8.136   7.344  1.00  1.23           N  
ATOM    655  CA  GLY A  45     -12.631   9.155   8.091  1.00  1.23           C  
ATOM    656  C   GLY A  45     -13.305  10.534   8.064  1.00  1.23           C  
ATOM    657  O   GLY A  45     -14.433  10.681   7.582  1.00  1.23           O  
ATOM    658  H   GLY A  45     -14.245   8.394   6.917  1.00  1.23           H  
ATOM    659 1HA  GLY A  45     -12.484   8.834   9.123  1.00  1.23           H  
ATOM    660 2HA  GLY A  45     -11.649   9.250   7.646  1.00  1.23           H  
ATOM    661  N   LYS A  46     -12.604  11.545   8.593  1.00  1.04           N  
ATOM    662  CA  LYS A  46     -13.138  12.916   8.684  1.00  1.04           C  
ATOM    663  C   LYS A  46     -12.255  13.934   7.975  1.00  1.04           C  
ATOM    664  O   LYS A  46     -11.033  13.806   7.980  1.00  1.04           O  
ATOM    665  CB  LYS A  46     -13.294  13.332  10.141  1.00  1.04           C  
ATOM    666  CG  LYS A  46     -14.310  12.546  10.945  1.00  1.04           C  
ATOM    667  CD  LYS A  46     -14.439  13.154  12.330  1.00  1.04           C  
ATOM    668  CE  LYS A  46     -15.538  12.516  13.151  1.00  1.04           C  
ATOM    669  NZ  LYS A  46     -15.564  13.073  14.531  1.00  1.04           N  
ATOM    670  H   LYS A  46     -11.667  11.329   8.936  1.00  1.04           H  
ATOM    671  HA  LYS A  46     -14.114  12.938   8.208  1.00  1.04           H  
ATOM    672 1HB  LYS A  46     -12.340  13.221  10.647  1.00  1.04           H  
ATOM    673 2HB  LYS A  46     -13.568  14.392  10.191  1.00  1.04           H  
ATOM    674 1HG  LYS A  46     -15.264  12.505  10.452  1.00  1.04           H  
ATOM    675 2HG  LYS A  46     -13.948  11.523  11.056  1.00  1.04           H  
ATOM    676 1HD  LYS A  46     -13.498  13.035  12.865  1.00  1.04           H  
ATOM    677 2HD  LYS A  46     -14.644  14.225  12.244  1.00  1.04           H  
ATOM    678 1HE  LYS A  46     -16.493  12.722  12.670  1.00  1.04           H  
ATOM    679 2HE  LYS A  46     -15.391  11.438  13.202  1.00  1.04           H  
ATOM    680 1HZ  LYS A  46     -16.309  12.658  15.061  1.00  1.04           H  
ATOM    681 2HZ  LYS A  46     -14.682  12.879  14.983  1.00  1.04           H  
ATOM    682 3HZ  LYS A  46     -15.688  14.101  14.508  1.00  1.04           H  
ATOM    683  N   VAL A  47     -12.861  14.978   7.405  1.00  0.89           N  
ATOM    684  CA  VAL A  47     -12.090  15.997   6.699  1.00  0.89           C  
ATOM    685  C   VAL A  47     -12.056  17.308   7.448  1.00  0.89           C  
ATOM    686  O   VAL A  47     -13.111  17.857   7.769  1.00  0.89           O  
ATOM    687  CB  VAL A  47     -12.681  16.267   5.312  1.00  0.89           C  
ATOM    688  CG1 VAL A  47     -11.840  17.318   4.595  1.00  0.89           C  
ATOM    689  CG2 VAL A  47     -12.761  15.004   4.555  1.00  0.89           C  
ATOM    690  H   VAL A  47     -13.872  15.069   7.418  1.00  0.89           H  
ATOM    691  HA  VAL A  47     -11.084  15.647   6.584  1.00  0.89           H  
ATOM    692  HB  VAL A  47     -13.681  16.680   5.427  1.00  0.89           H  
ATOM    693 1HG1 VAL A  47     -12.272  17.530   3.622  1.00  0.89           H  
ATOM    694 2HG1 VAL A  47     -11.818  18.218   5.183  1.00  0.89           H  
ATOM    695 3HG1 VAL A  47     -10.821  16.945   4.470  1.00  0.89           H  
ATOM    696 1HG2 VAL A  47     -13.195  15.201   3.580  1.00  0.89           H  
ATOM    697 2HG2 VAL A  47     -11.777  14.609   4.443  1.00  0.89           H  
ATOM    698 3HG2 VAL A  47     -13.387  14.293   5.096  1.00  0.89           H  
ATOM    699  N   TYR A  48     -10.849  17.819   7.675  1.00  0.79           N  
ATOM    700  CA  TYR A  48     -10.623  19.038   8.426  1.00  0.79           C  
ATOM    701  C   TYR A  48      -9.952  20.115   7.583  1.00  0.79           C  
ATOM    702  O   TYR A  48      -9.159  19.827   6.691  1.00  0.79           O  
ATOM    703  CB  TYR A  48      -9.690  18.734   9.596  1.00  0.79           C  
ATOM    704  CG  TYR A  48     -10.194  17.688  10.547  1.00  0.79           C  
ATOM    705  CD1 TYR A  48      -9.948  16.350  10.267  1.00  0.79           C  
ATOM    706  CD2 TYR A  48     -10.873  18.035  11.680  1.00  0.79           C  
ATOM    707  CE1 TYR A  48     -10.385  15.373  11.127  1.00  0.79           C  
ATOM    708  CE2 TYR A  48     -11.312  17.047  12.546  1.00  0.79           C  
ATOM    709  CZ  TYR A  48     -11.073  15.727  12.276  1.00  0.79           C  
ATOM    710  OH  TYR A  48     -11.509  14.742  13.149  1.00  0.79           O  
ATOM    711  H   TYR A  48     -10.044  17.294   7.347  1.00  0.79           H  
ATOM    712  HA  TYR A  48     -11.569  19.415   8.775  1.00  0.79           H  
ATOM    713 1HB  TYR A  48      -8.731  18.400   9.205  1.00  0.79           H  
ATOM    714 2HB  TYR A  48      -9.511  19.653  10.160  1.00  0.79           H  
ATOM    715  HD1 TYR A  48      -9.402  16.072   9.359  1.00  0.79           H  
ATOM    716  HD2 TYR A  48     -11.065  19.083  11.899  1.00  0.79           H  
ATOM    717  HE1 TYR A  48     -10.189  14.328  10.902  1.00  0.79           H  
ATOM    718  HE2 TYR A  48     -11.847  17.312  13.450  1.00  0.79           H  
ATOM    719  HH  TYR A  48     -12.076  15.137  13.862  1.00  0.79           H  
ATOM    720  N   ARG A  49     -10.241  21.365   7.890  1.00  0.75           N  
ATOM    721  CA  ARG A  49      -9.542  22.459   7.238  1.00  0.75           C  
ATOM    722  C   ARG A  49      -8.208  22.676   7.915  1.00  0.75           C  
ATOM    723  O   ARG A  49      -8.113  22.616   9.141  1.00  0.75           O  
ATOM    724  CB  ARG A  49     -10.345  23.742   7.299  1.00  0.75           C  
ATOM    725  CG  ARG A  49      -9.804  24.852   6.406  1.00  0.75           C  
ATOM    726  CD  ARG A  49     -10.802  25.937   6.197  1.00  0.75           C  
ATOM    727  NE  ARG A  49     -11.092  26.683   7.385  1.00  0.75           N  
ATOM    728  CZ  ARG A  49     -12.128  27.537   7.506  1.00  0.75           C  
ATOM    729  NH1 ARG A  49     -12.968  27.730   6.497  1.00  0.75           N  
ATOM    730  NH2 ARG A  49     -12.310  28.188   8.644  1.00  0.75           N  
ATOM    731  H   ARG A  49     -10.951  21.557   8.581  1.00  0.75           H  
ATOM    732  HA  ARG A  49      -9.365  22.206   6.196  1.00  0.75           H  
ATOM    733 1HB  ARG A  49     -11.351  23.543   7.041  1.00  0.75           H  
ATOM    734 2HB  ARG A  49     -10.344  24.116   8.321  1.00  0.75           H  
ATOM    735 1HG  ARG A  49      -8.919  25.289   6.866  1.00  0.75           H  
ATOM    736 2HG  ARG A  49      -9.534  24.432   5.435  1.00  0.75           H  
ATOM    737 1HD  ARG A  49     -10.421  26.630   5.448  1.00  0.75           H  
ATOM    738 2HD  ARG A  49     -11.730  25.509   5.847  1.00  0.75           H  
ATOM    739  HE  ARG A  49     -10.477  26.567   8.177  1.00  0.75           H  
ATOM    740 1HH1 ARG A  49     -12.851  27.235   5.601  1.00  0.75           H  
ATOM    741 2HH1 ARG A  49     -13.739  28.373   6.606  1.00  0.75           H  
ATOM    742 1HH2 ARG A  49     -11.672  28.046   9.415  1.00  0.75           H  
ATOM    743 2HH2 ARG A  49     -13.083  28.829   8.740  1.00  0.75           H  
ATOM    744  N   GLY A  50      -7.182  22.951   7.122  1.00  0.75           N  
ATOM    745  CA  GLY A  50      -5.881  23.226   7.698  1.00  0.75           C  
ATOM    746  C   GLY A  50      -4.940  23.919   6.732  1.00  0.75           C  
ATOM    747  O   GLY A  50      -5.347  24.393   5.664  1.00  0.75           O  
ATOM    748  H   GLY A  50      -7.301  22.934   6.110  1.00  0.75           H  
ATOM    749 1HA  GLY A  50      -5.996  23.836   8.596  1.00  0.75           H  
ATOM    750 2HA  GLY A  50      -5.437  22.285   8.012  1.00  0.75           H  
ATOM    751  N   GLU A  51      -3.677  23.996   7.110  1.00  0.79           N  
ATOM    752  CA  GLU A  51      -2.702  24.678   6.266  1.00  0.79           C  
ATOM    753  C   GLU A  51      -1.328  24.017   6.305  1.00  0.79           C  
ATOM    754  O   GLU A  51      -0.902  23.519   7.343  1.00  0.79           O  
ATOM    755  CB  GLU A  51      -2.619  26.120   6.746  1.00  0.79           C  
ATOM    756  CG  GLU A  51      -2.074  26.238   8.176  1.00  0.79           C  
ATOM    757  CD  GLU A  51      -2.083  27.639   8.736  1.00  0.79           C  
ATOM    758  OE1 GLU A  51      -2.605  28.534   8.095  1.00  0.79           O  
ATOM    759  OE2 GLU A  51      -1.574  27.815   9.820  1.00  0.79           O  
ATOM    760  H   GLU A  51      -3.431  23.605   8.021  1.00  0.79           H  
ATOM    761  HA  GLU A  51      -3.053  24.661   5.236  1.00  0.79           H  
ATOM    762 1HB  GLU A  51      -2.013  26.700   6.060  1.00  0.79           H  
ATOM    763 2HB  GLU A  51      -3.617  26.552   6.736  1.00  0.79           H  
ATOM    764 1HG  GLU A  51      -2.665  25.593   8.833  1.00  0.79           H  
ATOM    765 2HG  GLU A  51      -1.053  25.863   8.182  1.00  0.79           H  
ATOM    766  N   ILE A  52      -0.615  24.086   5.186  1.00  0.85           N  
ATOM    767  CA  ILE A  52       0.712  23.486   5.080  1.00  0.85           C  
ATOM    768  C   ILE A  52       1.776  24.437   4.533  1.00  0.85           C  
ATOM    769  O   ILE A  52       1.482  25.518   4.006  1.00  0.85           O  
ATOM    770  CB  ILE A  52       0.660  22.221   4.187  1.00  0.85           C  
ATOM    771  CG1 ILE A  52       0.222  22.623   2.802  1.00  0.85           C  
ATOM    772  CG2 ILE A  52      -0.279  21.161   4.775  1.00  0.85           C  
ATOM    773  CD1 ILE A  52       0.305  21.532   1.776  1.00  0.85           C  
ATOM    774  H   ILE A  52      -1.034  24.538   4.372  1.00  0.85           H  
ATOM    775  HA  ILE A  52       1.025  23.180   6.078  1.00  0.85           H  
ATOM    776  HB  ILE A  52       1.663  21.802   4.097  1.00  0.85           H  
ATOM    777 1HG1 ILE A  52      -0.799  22.991   2.853  1.00  0.85           H  
ATOM    778 2HG1 ILE A  52       0.866  23.427   2.475  1.00  0.85           H  
ATOM    779 1HG2 ILE A  52      -0.297  20.284   4.129  1.00  0.85           H  
ATOM    780 2HG2 ILE A  52       0.073  20.877   5.766  1.00  0.85           H  
ATOM    781 3HG2 ILE A  52      -1.268  21.572   4.851  1.00  0.85           H  
ATOM    782 1HD1 ILE A  52      -0.016  21.919   0.811  1.00  0.85           H  
ATOM    783 2HD1 ILE A  52       1.341  21.198   1.708  1.00  0.85           H  
ATOM    784 3HD1 ILE A  52      -0.331  20.702   2.065  1.00  0.85           H  
ATOM    785  N   ASP A  53       3.039  24.014   4.661  1.00  0.91           N  
ATOM    786  CA  ASP A  53       4.182  24.736   4.098  1.00  0.91           C  
ATOM    787  C   ASP A  53       4.264  26.200   4.526  1.00  0.91           C  
ATOM    788  O   ASP A  53       4.049  27.123   3.736  1.00  0.91           O  
ATOM    789  CB  ASP A  53       4.202  24.583   2.580  1.00  0.91           C  
ATOM    790  CG  ASP A  53       4.441  23.118   2.204  1.00  0.91           C  
ATOM    791  OD1 ASP A  53       5.262  22.494   2.856  1.00  0.91           O  
ATOM    792  OD2 ASP A  53       3.808  22.621   1.302  1.00  0.91           O  
ATOM    793  H   ASP A  53       3.204  23.140   5.138  1.00  0.91           H  
ATOM    794  HA  ASP A  53       5.085  24.247   4.464  1.00  0.91           H  
ATOM    795 1HB  ASP A  53       3.256  24.925   2.149  1.00  0.91           H  
ATOM    796 2HB  ASP A  53       5.001  25.195   2.156  1.00  0.91           H  
ATOM    797  N   GLY A  54       4.430  26.409   5.835  1.00  0.96           N  
ATOM    798  CA  GLY A  54       4.533  27.757   6.394  1.00  0.96           C  
ATOM    799  C   GLY A  54       3.168  28.386   6.579  1.00  0.96           C  
ATOM    800  O   GLY A  54       3.045  29.539   6.992  1.00  0.96           O  
ATOM    801  H   GLY A  54       4.554  25.615   6.448  1.00  0.96           H  
ATOM    802 1HA  GLY A  54       5.051  27.715   7.353  1.00  0.96           H  
ATOM    803 2HA  GLY A  54       5.136  28.378   5.732  1.00  0.96           H  
ATOM    804  N   GLY A  55       2.141  27.615   6.261  1.00  0.97           N  
ATOM    805  CA  GLY A  55       0.772  28.068   6.320  1.00  0.97           C  
ATOM    806  C   GLY A  55       0.411  28.836   5.054  1.00  0.97           C  
ATOM    807  O   GLY A  55      -0.602  29.538   5.012  1.00  0.97           O  
ATOM    808  H   GLY A  55       2.324  26.678   5.931  1.00  0.97           H  
ATOM    809 1HA  GLY A  55       0.125  27.202   6.424  1.00  0.97           H  
ATOM    810 2HA  GLY A  55       0.621  28.695   7.199  1.00  0.97           H  
ATOM    811  N   THR A  56       1.247  28.715   4.012  1.00  0.95           N  
ATOM    812  CA  THR A  56       1.000  29.446   2.784  1.00  0.95           C  
ATOM    813  C   THR A  56       0.027  28.729   1.842  1.00  0.95           C  
ATOM    814  O   THR A  56      -0.534  29.360   0.945  1.00  0.95           O  
ATOM    815  CB  THR A  56       2.326  29.733   2.059  1.00  0.95           C  
ATOM    816  OG1 THR A  56       2.954  28.502   1.671  1.00  0.95           O  
ATOM    817  CG2 THR A  56       3.258  30.476   3.008  1.00  0.95           C  
ATOM    818  H   THR A  56       2.081  28.126   4.073  1.00  0.95           H  
ATOM    819  HA  THR A  56       0.555  30.405   3.045  1.00  0.95           H  
ATOM    820  HB  THR A  56       2.136  30.336   1.173  1.00  0.95           H  
ATOM    821  HG1 THR A  56       3.297  28.040   2.471  1.00  0.95           H  
ATOM    822 1HG2 THR A  56       4.202  30.683   2.507  1.00  0.95           H  
ATOM    823 2HG2 THR A  56       2.796  31.413   3.316  1.00  0.95           H  
ATOM    824 3HG2 THR A  56       3.443  29.856   3.886  1.00  0.95           H  
ATOM    825  N   THR A  57      -0.201  27.427   2.053  1.00  0.90           N  
ATOM    826  CA  THR A  57      -1.155  26.698   1.219  1.00  0.90           C  
ATOM    827  C   THR A  57      -2.306  26.145   2.047  1.00  0.90           C  
ATOM    828  O   THR A  57      -2.112  25.393   3.006  1.00  0.90           O  
ATOM    829  CB  THR A  57      -0.474  25.560   0.434  1.00  0.90           C  
ATOM    830  OG1 THR A  57       0.513  26.109  -0.458  1.00  0.90           O  
ATOM    831  CG2 THR A  57      -1.500  24.733  -0.349  1.00  0.90           C  
ATOM    832  H   THR A  57       0.306  26.932   2.787  1.00  0.90           H  
ATOM    833  HA  THR A  57      -1.579  27.388   0.493  1.00  0.90           H  
ATOM    834  HB  THR A  57       0.025  24.923   1.126  1.00  0.90           H  
ATOM    835  HG1 THR A  57       1.246  26.475   0.051  1.00  0.90           H  
ATOM    836 1HG2 THR A  57      -0.991  23.927  -0.879  1.00  0.90           H  
ATOM    837 2HG2 THR A  57      -2.225  24.307   0.339  1.00  0.90           H  
ATOM    838 3HG2 THR A  57      -2.015  25.368  -1.066  1.00  0.90           H  
ATOM    839  N   LYS A  58      -3.527  26.518   1.674  1.00  0.84           N  
ATOM    840  CA  LYS A  58      -4.688  26.048   2.416  1.00  0.84           C  
ATOM    841  C   LYS A  58      -5.118  24.706   1.878  1.00  0.84           C  
ATOM    842  O   LYS A  58      -5.179  24.508   0.652  1.00  0.84           O  
ATOM    843  CB  LYS A  58      -5.817  27.069   2.351  1.00  0.84           C  
ATOM    844  CG  LYS A  58      -5.421  28.431   2.934  1.00  0.84           C  
ATOM    845  CD  LYS A  58      -5.109  28.325   4.438  1.00  0.84           C  
ATOM    846  CE  LYS A  58      -4.753  29.689   5.037  1.00  0.84           C  
ATOM    847  NZ  LYS A  58      -4.503  29.622   6.516  1.00  0.84           N  
ATOM    848  H   LYS A  58      -3.642  27.135   0.881  1.00  0.84           H  
ATOM    849  HA  LYS A  58      -4.410  25.912   3.463  1.00  0.84           H  
ATOM    850 1HB  LYS A  58      -6.128  27.212   1.316  1.00  0.84           H  
ATOM    851 2HB  LYS A  58      -6.680  26.693   2.905  1.00  0.84           H  
ATOM    852 1HG  LYS A  58      -4.537  28.811   2.417  1.00  0.84           H  
ATOM    853 2HG  LYS A  58      -6.239  29.136   2.791  1.00  0.84           H  
ATOM    854 1HD  LYS A  58      -5.968  27.908   4.967  1.00  0.84           H  
ATOM    855 2HD  LYS A  58      -4.263  27.651   4.580  1.00  0.84           H  
ATOM    856 1HE  LYS A  58      -3.850  30.062   4.549  1.00  0.84           H  
ATOM    857 2HE  LYS A  58      -5.570  30.384   4.851  1.00  0.84           H  
ATOM    858 1HZ  LYS A  58      -4.269  30.535   6.863  1.00  0.84           H  
ATOM    859 2HZ  LYS A  58      -5.325  29.291   6.986  1.00  0.84           H  
ATOM    860 3HZ  LYS A  58      -3.728  28.992   6.757  1.00  0.84           H  
ATOM    861  N   VAL A  59      -5.391  23.788   2.800  1.00  0.79           N  
ATOM    862  CA  VAL A  59      -5.746  22.428   2.448  1.00  0.79           C  
ATOM    863  C   VAL A  59      -6.975  21.848   3.141  1.00  0.79           C  
ATOM    864  O   VAL A  59      -7.441  22.315   4.191  1.00  0.79           O  
ATOM    865  CB  VAL A  59      -4.554  21.516   2.719  1.00  0.79           C  
ATOM    866  CG1 VAL A  59      -3.399  21.915   1.893  1.00  0.79           C  
ATOM    867  CG2 VAL A  59      -4.165  21.631   4.122  1.00  0.79           C  
ATOM    868  H   VAL A  59      -5.331  24.046   3.785  1.00  0.79           H  
ATOM    869  HA  VAL A  59      -5.927  22.398   1.379  1.00  0.79           H  
ATOM    870  HB  VAL A  59      -4.829  20.490   2.464  1.00  0.79           H  
ATOM    871 1HG1 VAL A  59      -2.578  21.244   2.086  1.00  0.79           H  
ATOM    872 2HG1 VAL A  59      -3.690  21.866   0.861  1.00  0.79           H  
ATOM    873 3HG1 VAL A  59      -3.098  22.922   2.133  1.00  0.79           H  
ATOM    874 1HG2 VAL A  59      -3.331  20.998   4.282  1.00  0.79           H  
ATOM    875 2HG2 VAL A  59      -3.887  22.653   4.322  1.00  0.79           H  
ATOM    876 3HG2 VAL A  59      -4.992  21.345   4.764  1.00  0.79           H  
ATOM    877  N   ALA A  60      -7.479  20.789   2.531  1.00  0.76           N  
ATOM    878  CA  ALA A  60      -8.534  19.964   3.085  1.00  0.76           C  
ATOM    879  C   ALA A  60      -7.896  18.633   3.444  1.00  0.76           C  
ATOM    880  O   ALA A  60      -7.307  17.977   2.577  1.00  0.76           O  
ATOM    881  CB  ALA A  60      -9.677  19.809   2.099  1.00  0.76           C  
ATOM    882  H   ALA A  60      -7.053  20.507   1.646  1.00  0.76           H  
ATOM    883  HA  ALA A  60      -8.905  20.420   4.007  1.00  0.76           H  
ATOM    884 1HB  ALA A  60     -10.445  19.174   2.533  1.00  0.76           H  
ATOM    885 2HB  ALA A  60     -10.097  20.783   1.875  1.00  0.76           H  
ATOM    886 3HB  ALA A  60      -9.308  19.359   1.187  1.00  0.76           H  
ATOM    887  N   ILE A  61      -7.921  18.254   4.712  1.00  0.77           N  
ATOM    888  CA  ILE A  61      -7.233  17.044   5.121  1.00  0.77           C  
ATOM    889  C   ILE A  61      -8.123  15.963   5.705  1.00  0.77           C  
ATOM    890  O   ILE A  61      -8.828  16.181   6.690  1.00  0.77           O  
ATOM    891  CB  ILE A  61      -6.090  17.382   6.064  1.00  0.77           C  
ATOM    892  CG1 ILE A  61      -5.106  18.286   5.346  1.00  0.77           C  
ATOM    893  CG2 ILE A  61      -5.444  16.182   6.502  1.00  0.77           C  
ATOM    894  CD1 ILE A  61      -3.950  18.725   6.179  1.00  0.77           C  
ATOM    895  H   ILE A  61      -8.407  18.818   5.408  1.00  0.77           H  
ATOM    896  HA  ILE A  61      -6.775  16.618   4.232  1.00  0.77           H  
ATOM    897  HB  ILE A  61      -6.481  17.930   6.921  1.00  0.77           H  
ATOM    898 1HG1 ILE A  61      -4.751  17.761   4.488  1.00  0.77           H  
ATOM    899 2HG1 ILE A  61      -5.630  19.166   5.007  1.00  0.77           H  
ATOM    900 1HG2 ILE A  61      -4.651  16.438   7.150  1.00  0.77           H  
ATOM    901 2HG2 ILE A  61      -6.159  15.546   7.023  1.00  0.77           H  
ATOM    902 3HG2 ILE A  61      -5.062  15.671   5.624  1.00  0.77           H  
ATOM    903 1HD1 ILE A  61      -3.284  19.338   5.618  1.00  0.77           H  
ATOM    904 2HD1 ILE A  61      -4.304  19.279   7.038  1.00  0.77           H  
ATOM    905 3HD1 ILE A  61      -3.421  17.851   6.485  1.00  0.77           H  
ATOM    906  N   ARG A  62      -8.105  14.797   5.069  1.00  0.84           N  
ATOM    907  CA  ARG A  62      -8.953  13.668   5.420  1.00  0.84           C  
ATOM    908  C   ARG A  62      -8.263  12.625   6.276  1.00  0.84           C  
ATOM    909  O   ARG A  62      -7.398  11.902   5.786  1.00  0.84           O  
ATOM    910  CB  ARG A  62      -9.437  13.009   4.152  1.00  0.84           C  
ATOM    911  CG  ARG A  62     -10.432  11.887   4.309  1.00  0.84           C  
ATOM    912  CD  ARG A  62     -10.783  11.348   2.972  1.00  0.84           C  
ATOM    913  NE  ARG A  62     -11.415  12.326   2.138  1.00  0.84           N  
ATOM    914  CZ  ARG A  62     -12.729  12.585   2.131  1.00  0.84           C  
ATOM    915  NH1 ARG A  62     -13.542  11.923   2.917  1.00  0.84           N  
ATOM    916  NH2 ARG A  62     -13.207  13.496   1.330  1.00  0.84           N  
ATOM    917  H   ARG A  62      -7.452  14.694   4.297  1.00  0.84           H  
ATOM    918  HA  ARG A  62      -9.805  14.039   5.962  1.00  0.84           H  
ATOM    919 1HB  ARG A  62      -9.861  13.757   3.487  1.00  0.84           H  
ATOM    920 2HB  ARG A  62      -8.586  12.590   3.651  1.00  0.84           H  
ATOM    921 1HG  ARG A  62      -9.990  11.087   4.908  1.00  0.84           H  
ATOM    922 2HG  ARG A  62     -11.337  12.248   4.802  1.00  0.84           H  
ATOM    923 1HD  ARG A  62      -9.879  11.008   2.465  1.00  0.84           H  
ATOM    924 2HD  ARG A  62     -11.476  10.519   3.085  1.00  0.84           H  
ATOM    925  HE  ARG A  62     -10.827  12.853   1.501  1.00  0.84           H  
ATOM    926 1HH1 ARG A  62     -13.179  11.216   3.535  1.00  0.84           H  
ATOM    927 2HH1 ARG A  62     -14.534  12.132   2.892  1.00  0.84           H  
ATOM    928 1HH2 ARG A  62     -12.604  14.009   0.703  1.00  0.84           H  
ATOM    929 2HH2 ARG A  62     -14.227  13.670   1.282  1.00  0.84           H  
ATOM    930  N   ARG A  63      -8.644  12.530   7.544  1.00  0.99           N  
ATOM    931  CA  ARG A  63      -8.011  11.592   8.466  1.00  0.99           C  
ATOM    932  C   ARG A  63      -8.830  10.329   8.611  1.00  0.99           C  
ATOM    933  O   ARG A  63     -10.009  10.367   8.979  1.00  0.99           O  
ATOM    934  CB  ARG A  63      -7.797  12.205   9.840  1.00  0.99           C  
ATOM    935  CG  ARG A  63      -7.136  11.251  10.868  1.00  0.99           C  
ATOM    936  CD  ARG A  63      -6.814  11.950  12.123  1.00  0.99           C  
ATOM    937  NE  ARG A  63      -8.022  12.467  12.764  1.00  0.99           N  
ATOM    938  CZ  ARG A  63      -8.765  11.804  13.674  1.00  0.99           C  
ATOM    939  NH1 ARG A  63      -8.404  10.614  14.107  1.00  0.99           N  
ATOM    940  NH2 ARG A  63      -9.876  12.344  14.149  1.00  0.99           N  
ATOM    941  H   ARG A  63      -9.395  13.127   7.868  1.00  0.99           H  
ATOM    942  HA  ARG A  63      -7.041  11.309   8.063  1.00  0.99           H  
ATOM    943 1HB  ARG A  63      -7.162  13.087   9.745  1.00  0.99           H  
ATOM    944 2HB  ARG A  63      -8.752  12.529  10.248  1.00  0.99           H  
ATOM    945 1HG  ARG A  63      -7.819  10.430  11.099  1.00  0.99           H  
ATOM    946 2HG  ARG A  63      -6.217  10.839  10.459  1.00  0.99           H  
ATOM    947 1HD  ARG A  63      -6.331  11.257  12.810  1.00  0.99           H  
ATOM    948 2HD  ARG A  63      -6.157  12.760  11.915  1.00  0.99           H  
ATOM    949  HE  ARG A  63      -8.343  13.380  12.471  1.00  0.99           H  
ATOM    950 1HH1 ARG A  63      -7.537  10.166  13.787  1.00  0.99           H  
ATOM    951 2HH1 ARG A  63      -8.969  10.130  14.785  1.00  0.99           H  
ATOM    952 1HH2 ARG A  63     -10.210  13.258  13.820  1.00  0.99           H  
ATOM    953 2HH2 ARG A  63     -10.424  11.840  14.828  1.00  0.99           H  
ATOM    954  N   GLY A  64      -8.206   9.205   8.314  1.00  1.24           N  
ATOM    955  CA  GLY A  64      -8.862   7.922   8.371  1.00  1.24           C  
ATOM    956  C   GLY A  64      -8.984   7.417   9.778  1.00  1.24           C  
ATOM    957  O   GLY A  64      -8.168   7.741  10.643  1.00  1.24           O  
ATOM    958  H   GLY A  64      -7.241   9.234   8.015  1.00  1.24           H  
ATOM    959 1HA  GLY A  64      -9.844   7.987   7.922  1.00  1.24           H  
ATOM    960 2HA  GLY A  64      -8.285   7.212   7.784  1.00  1.24           H  
ATOM    961  N   ASN A  65      -9.970   6.569   9.992  1.00  1.61           N  
ATOM    962  CA  ASN A  65     -10.151   5.958  11.291  1.00  1.61           C  
ATOM    963  C   ASN A  65      -9.189   4.767  11.435  1.00  1.61           C  
ATOM    964  O   ASN A  65      -9.078   3.955  10.515  1.00  1.61           O  
ATOM    965  CB  ASN A  65     -11.592   5.523  11.464  1.00  1.61           C  
ATOM    966  CG  ASN A  65     -12.539   6.671  11.532  1.00  1.61           C  
ATOM    967  OD1 ASN A  65     -12.313   7.647  12.258  1.00  1.61           O  
ATOM    968  ND2 ASN A  65     -13.609   6.579  10.790  1.00  1.61           N  
ATOM    969  H   ASN A  65     -10.623   6.380   9.229  1.00  1.61           H  
ATOM    970  HA  ASN A  65      -9.930   6.716  12.032  1.00  1.61           H  
ATOM    971 1HB  ASN A  65     -11.883   4.874  10.634  1.00  1.61           H  
ATOM    972 2HB  ASN A  65     -11.691   4.960  12.366  1.00  1.61           H  
ATOM    973 1HD2 ASN A  65     -14.286   7.316  10.788  1.00  1.61           H  
ATOM    974 2HD2 ASN A  65     -13.752   5.768  10.219  1.00  1.61           H  
ATOM    975  N   PRO A  66      -8.521   4.588  12.588  1.00  2.08           N  
ATOM    976  CA  PRO A  66      -7.597   3.496  12.861  1.00  2.08           C  
ATOM    977  C   PRO A  66      -8.329   2.197  13.169  1.00  2.08           C  
ATOM    978  O   PRO A  66      -8.289   1.698  14.293  1.00  2.08           O  
ATOM    979  CB  PRO A  66      -6.841   4.027  14.082  1.00  2.08           C  
ATOM    980  CG  PRO A  66      -7.842   4.895  14.803  1.00  2.08           C  
ATOM    981  CD  PRO A  66      -8.628   5.571  13.682  1.00  2.08           C  
ATOM    982  HA  PRO A  66      -6.923   3.369  12.004  1.00  2.08           H  
ATOM    983 1HB  PRO A  66      -6.464   3.191  14.688  1.00  2.08           H  
ATOM    984 2HB  PRO A  66      -5.971   4.594  13.744  1.00  2.08           H  
ATOM    985 1HG  PRO A  66      -8.472   4.283  15.464  1.00  2.08           H  
ATOM    986 2HG  PRO A  66      -7.310   5.622  15.441  1.00  2.08           H  
ATOM    987 1HD  PRO A  66      -9.662   5.730  13.994  1.00  2.08           H  
ATOM    988 2HD  PRO A  66      -8.128   6.517  13.395  1.00  2.08           H  
ATOM    989  N   MET A  67      -9.015   1.670  12.152  1.00  2.56           N  
ATOM    990  CA  MET A  67      -9.867   0.492  12.309  1.00  2.56           C  
ATOM    991  C   MET A  67     -10.471  -0.006  10.994  1.00  2.56           C  
ATOM    992  O   MET A  67     -10.425   0.676   9.974  1.00  2.56           O  
ATOM    993  CB  MET A  67     -10.992   0.830  13.280  1.00  2.56           C  
ATOM    994  CG  MET A  67     -11.880   1.927  12.778  1.00  2.56           C  
ATOM    995  SD  MET A  67     -12.910   2.601  14.056  1.00  2.56           S  
ATOM    996  CE  MET A  67     -11.648   3.413  15.025  1.00  2.56           C  
ATOM    997  H   MET A  67      -8.966   2.153  11.255  1.00  2.56           H  
ATOM    998  HA  MET A  67      -9.261  -0.311  12.727  1.00  2.56           H  
ATOM    999 1HB  MET A  67     -11.611  -0.048  13.436  1.00  2.56           H  
ATOM   1000 2HB  MET A  67     -10.603   1.119  14.250  1.00  2.56           H  
ATOM   1001 1HG  MET A  67     -11.265   2.714  12.364  1.00  2.56           H  
ATOM   1002 2HG  MET A  67     -12.517   1.544  11.982  1.00  2.56           H  
ATOM   1003 1HE  MET A  67     -12.103   3.900  15.886  1.00  2.56           H  
ATOM   1004 2HE  MET A  67     -10.916   2.676  15.365  1.00  2.56           H  
ATOM   1005 3HE  MET A  67     -11.155   4.144  14.423  1.00  2.56           H  
ATOM   1006  N   SER A  68     -11.026  -1.225  11.044  1.00  2.91           N  
ATOM   1007  CA  SER A  68     -11.782  -1.924   9.979  1.00  2.91           C  
ATOM   1008  C   SER A  68     -10.994  -2.573   8.866  1.00  2.91           C  
ATOM   1009  O   SER A  68     -11.560  -3.393   8.142  1.00  2.91           O  
ATOM   1010  CB  SER A  68     -12.764  -0.967   9.288  1.00  2.91           C  
ATOM   1011  OG  SER A  68     -12.123  -0.198   8.256  1.00  2.91           O  
ATOM   1012  H   SER A  68     -10.948  -1.716  11.921  1.00  2.91           H  
ATOM   1013  HA  SER A  68     -12.368  -2.706  10.463  1.00  2.91           H  
ATOM   1014 1HB  SER A  68     -13.580  -1.540   8.851  1.00  2.91           H  
ATOM   1015 2HB  SER A  68     -13.199  -0.294  10.021  1.00  2.91           H  
ATOM   1016  HG  SER A  68     -11.404   0.268   8.704  1.00  2.91           H  
ATOM   1017  N   GLU A  69      -9.719  -2.220   8.694  1.00  3.01           N  
ATOM   1018  CA  GLU A  69      -8.832  -2.742   7.630  1.00  3.01           C  
ATOM   1019  C   GLU A  69      -9.281  -2.359   6.203  1.00  3.01           C  
ATOM   1020  O   GLU A  69      -8.528  -1.742   5.454  1.00  3.01           O  
ATOM   1021  CB  GLU A  69      -8.652  -4.264   7.731  1.00  3.01           C  
ATOM   1022  CG  GLU A  69      -7.864  -4.720   8.960  1.00  3.01           C  
ATOM   1023  CD  GLU A  69      -7.667  -6.223   9.029  1.00  3.01           C  
ATOM   1024  OE1 GLU A  69      -8.199  -6.917   8.198  1.00  3.01           O  
ATOM   1025  OE2 GLU A  69      -6.973  -6.668   9.914  1.00  3.01           O  
ATOM   1026  H   GLU A  69      -9.344  -1.530   9.332  1.00  3.01           H  
ATOM   1027  HA  GLU A  69      -7.848  -2.297   7.781  1.00  3.01           H  
ATOM   1028 1HB  GLU A  69      -9.609  -4.770   7.743  1.00  3.01           H  
ATOM   1029 2HB  GLU A  69      -8.119  -4.618   6.851  1.00  3.01           H  
ATOM   1030 1HG  GLU A  69      -6.886  -4.239   8.945  1.00  3.01           H  
ATOM   1031 2HG  GLU A  69      -8.386  -4.386   9.857  1.00  3.01           H  
ATOM   1032  N   GLN A  70     -10.525  -2.657   5.849  1.00  2.86           N  
ATOM   1033  CA  GLN A  70     -11.069  -2.321   4.547  1.00  2.86           C  
ATOM   1034  C   GLN A  70     -10.957  -0.821   4.310  1.00  2.86           C  
ATOM   1035  O   GLN A  70     -10.633  -0.401   3.204  1.00  2.86           O  
ATOM   1036  CB  GLN A  70     -12.531  -2.749   4.460  1.00  2.86           C  
ATOM   1037  CG  GLN A  70     -13.176  -2.602   3.081  1.00  2.86           C  
ATOM   1038  CD  GLN A  70     -12.572  -3.549   2.049  1.00  2.86           C  
ATOM   1039  OE1 GLN A  70     -12.154  -4.660   2.396  1.00  2.86           O  
ATOM   1040  NE2 GLN A  70     -12.548  -3.143   0.780  1.00  2.86           N  
ATOM   1041  H   GLN A  70     -11.094  -3.157   6.514  1.00  2.86           H  
ATOM   1042  HA  GLN A  70     -10.493  -2.839   3.782  1.00  2.86           H  
ATOM   1043 1HB  GLN A  70     -12.615  -3.793   4.760  1.00  2.86           H  
ATOM   1044 2HB  GLN A  70     -13.116  -2.164   5.170  1.00  2.86           H  
ATOM   1045 1HG  GLN A  70     -14.238  -2.821   3.164  1.00  2.86           H  
ATOM   1046 2HG  GLN A  70     -13.032  -1.579   2.729  1.00  2.86           H  
ATOM   1047 1HE2 GLN A  70     -12.186  -3.750   0.073  1.00  2.86           H  
ATOM   1048 2HE2 GLN A  70     -12.918  -2.223   0.508  1.00  2.86           H  
ATOM   1049  N   GLY A  71     -11.139   0.001   5.355  1.00  2.54           N  
ATOM   1050  CA  GLY A  71     -11.000   1.441   5.158  1.00  2.54           C  
ATOM   1051  C   GLY A  71      -9.614   1.804   4.604  1.00  2.54           C  
ATOM   1052  O   GLY A  71      -9.477   2.751   3.830  1.00  2.54           O  
ATOM   1053  H   GLY A  71     -11.410  -0.348   6.279  1.00  2.54           H  
ATOM   1054 1HA  GLY A  71     -11.766   1.782   4.464  1.00  2.54           H  
ATOM   1055 2HA  GLY A  71     -11.168   1.956   6.106  1.00  2.54           H  
ATOM   1056  N   VAL A  72      -8.577   1.049   4.990  1.00  2.20           N  
ATOM   1057  CA  VAL A  72      -7.226   1.309   4.519  1.00  2.20           C  
ATOM   1058  C   VAL A  72      -7.157   1.052   3.042  1.00  2.20           C  
ATOM   1059  O   VAL A  72      -6.580   1.830   2.283  1.00  2.20           O  
ATOM   1060  CB  VAL A  72      -6.209   0.390   5.203  1.00  2.20           C  
ATOM   1061  CG1 VAL A  72      -4.873   0.537   4.557  1.00  2.20           C  
ATOM   1062  CG2 VAL A  72      -6.142   0.713   6.672  1.00  2.20           C  
ATOM   1063  H   VAL A  72      -8.732   0.238   5.579  1.00  2.20           H  
ATOM   1064  HA  VAL A  72      -6.981   2.347   4.720  1.00  2.20           H  
ATOM   1065  HB  VAL A  72      -6.503  -0.632   5.062  1.00  2.20           H  
ATOM   1066 1HG1 VAL A  72      -4.202  -0.138   5.023  1.00  2.20           H  
ATOM   1067 2HG1 VAL A  72      -4.960   0.298   3.518  1.00  2.20           H  
ATOM   1068 3HG1 VAL A  72      -4.512   1.521   4.660  1.00  2.20           H  
ATOM   1069 1HG2 VAL A  72      -5.424   0.047   7.154  1.00  2.20           H  
ATOM   1070 2HG2 VAL A  72      -5.826   1.750   6.800  1.00  2.20           H  
ATOM   1071 3HG2 VAL A  72      -7.128   0.572   7.116  1.00  2.20           H  
ATOM   1072  N   HIS A  73      -7.761  -0.058   2.639  1.00  1.90           N  
ATOM   1073  CA  HIS A  73      -7.795  -0.455   1.242  1.00  1.90           C  
ATOM   1074  C   HIS A  73      -8.465   0.618   0.411  1.00  1.90           C  
ATOM   1075  O   HIS A  73      -7.971   1.015  -0.654  1.00  1.90           O  
ATOM   1076  CB  HIS A  73      -8.528  -1.783   1.053  1.00  1.90           C  
ATOM   1077  CG  HIS A  73      -8.503  -2.253  -0.354  1.00  1.90           C  
ATOM   1078  ND1 HIS A  73      -7.370  -2.804  -0.932  1.00  1.90           N  
ATOM   1079  CD2 HIS A  73      -9.455  -2.245  -1.318  1.00  1.90           C  
ATOM   1080  CE1 HIS A  73      -7.633  -3.119  -2.192  1.00  1.90           C  
ATOM   1081  NE2 HIS A  73      -8.891  -2.793  -2.451  1.00  1.90           N  
ATOM   1082  H   HIS A  73      -8.213  -0.637   3.352  1.00  1.90           H  
ATOM   1083  HA  HIS A  73      -6.796  -0.568   0.858  1.00  1.90           H  
ATOM   1084 1HB  HIS A  73      -8.081  -2.544   1.692  1.00  1.90           H  
ATOM   1085 2HB  HIS A  73      -9.570  -1.675   1.351  1.00  1.90           H  
ATOM   1086  HD2 HIS A  73     -10.478  -1.868  -1.213  1.00  1.90           H  
ATOM   1087  HE1 HIS A  73      -6.931  -3.568  -2.895  1.00  1.90           H  
ATOM   1088  HE2 HIS A  73      -9.364  -2.917  -3.335  1.00  1.90           H  
ATOM   1089  N   GLU A  74      -9.605   1.090   0.889  1.00  1.68           N  
ATOM   1090  CA  GLU A  74     -10.341   2.064   0.118  1.00  1.68           C  
ATOM   1091  C   GLU A  74      -9.517   3.370   0.009  1.00  1.68           C  
ATOM   1092  O   GLU A  74      -9.444   3.965  -1.073  1.00  1.68           O  
ATOM   1093  CB  GLU A  74     -11.705   2.271   0.770  1.00  1.68           C  
ATOM   1094  CG  GLU A  74     -12.628   0.978   0.768  1.00  1.68           C  
ATOM   1095  CD  GLU A  74     -13.047   0.401  -0.571  1.00  1.68           C  
ATOM   1096  OE1 GLU A  74     -12.771   0.976  -1.582  1.00  1.68           O  
ATOM   1097  OE2 GLU A  74     -13.668  -0.664  -0.558  1.00  1.68           O  
ATOM   1098  H   GLU A  74      -9.966   0.737   1.779  1.00  1.68           H  
ATOM   1099  HA  GLU A  74     -10.493   1.671  -0.886  1.00  1.68           H  
ATOM   1100 1HB  GLU A  74     -11.568   2.575   1.811  1.00  1.68           H  
ATOM   1101 2HB  GLU A  74     -12.235   3.073   0.267  1.00  1.68           H  
ATOM   1102 1HG  GLU A  74     -12.079   0.205   1.284  1.00  1.68           H  
ATOM   1103 2HG  GLU A  74     -13.512   1.174   1.347  1.00  1.68           H  
ATOM   1104  N   PHE A  75      -8.814   3.772   1.089  1.00  1.54           N  
ATOM   1105  CA  PHE A  75      -7.959   4.964   1.021  1.00  1.54           C  
ATOM   1106  C   PHE A  75      -6.768   4.750   0.095  1.00  1.54           C  
ATOM   1107  O   PHE A  75      -6.377   5.658  -0.640  1.00  1.54           O  
ATOM   1108  CB  PHE A  75      -7.397   5.357   2.377  1.00  1.54           C  
ATOM   1109  CG  PHE A  75      -8.301   6.060   3.310  1.00  1.54           C  
ATOM   1110  CD1 PHE A  75      -8.577   5.539   4.554  1.00  1.54           C  
ATOM   1111  CD2 PHE A  75      -8.871   7.253   2.957  1.00  1.54           C  
ATOM   1112  CE1 PHE A  75      -9.399   6.202   5.418  1.00  1.54           C  
ATOM   1113  CE2 PHE A  75      -9.687   7.915   3.819  1.00  1.54           C  
ATOM   1114  CZ  PHE A  75      -9.954   7.404   5.046  1.00  1.54           C  
ATOM   1115  H   PHE A  75      -8.903   3.267   1.973  1.00  1.54           H  
ATOM   1116  HA  PHE A  75      -8.555   5.792   0.636  1.00  1.54           H  
ATOM   1117 1HB  PHE A  75      -7.074   4.446   2.866  1.00  1.54           H  
ATOM   1118 2HB  PHE A  75      -6.526   5.982   2.227  1.00  1.54           H  
ATOM   1119  HD1 PHE A  75      -8.128   4.589   4.841  1.00  1.54           H  
ATOM   1120  HD2 PHE A  75      -8.667   7.670   1.979  1.00  1.54           H  
ATOM   1121  HE1 PHE A  75      -9.616   5.778   6.398  1.00  1.54           H  
ATOM   1122  HE2 PHE A  75     -10.120   8.835   3.527  1.00  1.54           H  
ATOM   1123  HZ  PHE A  75     -10.609   7.941   5.724  1.00  1.54           H  
ATOM   1124  N   GLN A  76      -6.190   3.545   0.127  1.00  1.45           N  
ATOM   1125  CA  GLN A  76      -5.047   3.196  -0.712  1.00  1.45           C  
ATOM   1126  C   GLN A  76      -5.408   3.360  -2.174  1.00  1.45           C  
ATOM   1127  O   GLN A  76      -4.637   3.922  -2.964  1.00  1.45           O  
ATOM   1128  CB  GLN A  76      -4.615   1.758  -0.393  1.00  1.45           C  
ATOM   1129  CG  GLN A  76      -3.440   1.217  -1.162  1.00  1.45           C  
ATOM   1130  CD  GLN A  76      -3.827   0.556  -2.461  1.00  1.45           C  
ATOM   1131  OE1 GLN A  76      -4.918  -0.002  -2.596  1.00  1.45           O  
ATOM   1132  NE2 GLN A  76      -2.921   0.599  -3.430  1.00  1.45           N  
ATOM   1133  H   GLN A  76      -6.544   2.844   0.772  1.00  1.45           H  
ATOM   1134  HA  GLN A  76      -4.223   3.873  -0.484  1.00  1.45           H  
ATOM   1135 1HB  GLN A  76      -4.376   1.689   0.668  1.00  1.45           H  
ATOM   1136 2HB  GLN A  76      -5.448   1.088  -0.572  1.00  1.45           H  
ATOM   1137 1HG  GLN A  76      -2.803   2.052  -1.416  1.00  1.45           H  
ATOM   1138 2HG  GLN A  76      -2.903   0.496  -0.551  1.00  1.45           H  
ATOM   1139 1HE2 GLN A  76      -3.111   0.177  -4.318  1.00  1.45           H  
ATOM   1140 2HE2 GLN A  76      -2.036   1.053  -3.272  1.00  1.45           H  
ATOM   1141  N   THR A  77      -6.618   2.916  -2.515  1.00  1.41           N  
ATOM   1142  CA  THR A  77      -7.108   3.046  -3.864  1.00  1.41           C  
ATOM   1143  C   THR A  77      -7.238   4.521  -4.210  1.00  1.41           C  
ATOM   1144  O   THR A  77      -6.746   4.957  -5.251  1.00  1.41           O  
ATOM   1145  CB  THR A  77      -8.464   2.335  -4.031  1.00  1.41           C  
ATOM   1146  OG1 THR A  77      -8.302   0.931  -3.779  1.00  1.41           O  
ATOM   1147  CG2 THR A  77      -9.003   2.551  -5.417  1.00  1.41           C  
ATOM   1148  H   THR A  77      -7.189   2.437  -1.818  1.00  1.41           H  
ATOM   1149  HA  THR A  77      -6.390   2.594  -4.546  1.00  1.41           H  
ATOM   1150  HB  THR A  77      -9.177   2.738  -3.310  1.00  1.41           H  
ATOM   1151  HG1 THR A  77      -8.027   0.806  -2.847  1.00  1.41           H  
ATOM   1152 1HG2 THR A  77      -9.966   2.053  -5.521  1.00  1.41           H  
ATOM   1153 2HG2 THR A  77      -9.125   3.610  -5.563  1.00  1.41           H  
ATOM   1154 3HG2 THR A  77      -8.304   2.156  -6.153  1.00  1.41           H  
ATOM   1155  N   GLU A  78      -7.848   5.310  -3.316  1.00  1.40           N  
ATOM   1156  CA  GLU A  78      -7.993   6.735  -3.594  1.00  1.40           C  
ATOM   1157  C   GLU A  78      -6.643   7.431  -3.772  1.00  1.40           C  
ATOM   1158  O   GLU A  78      -6.518   8.296  -4.644  1.00  1.40           O  
ATOM   1159  CB  GLU A  78      -8.823   7.447  -2.530  1.00  1.40           C  
ATOM   1160  CG  GLU A  78      -9.041   8.923  -2.859  1.00  1.40           C  
ATOM   1161  CD  GLU A  78     -10.134   9.591  -2.062  1.00  1.40           C  
ATOM   1162  OE1 GLU A  78     -10.635   9.005  -1.137  1.00  1.40           O  
ATOM   1163  OE2 GLU A  78     -10.512  10.694  -2.424  1.00  1.40           O  
ATOM   1164  H   GLU A  78      -8.247   4.910  -2.466  1.00  1.40           H  
ATOM   1165  HA  GLU A  78      -8.537   6.833  -4.528  1.00  1.40           H  
ATOM   1166 1HB  GLU A  78      -9.794   6.963  -2.437  1.00  1.40           H  
ATOM   1167 2HB  GLU A  78      -8.323   7.384  -1.564  1.00  1.40           H  
ATOM   1168 1HG  GLU A  78      -8.108   9.439  -2.635  1.00  1.40           H  
ATOM   1169 2HG  GLU A  78      -9.209   9.022  -3.910  1.00  1.40           H  
ATOM   1170  N   ILE A  79      -5.607   7.033  -3.019  1.00  1.43           N  
ATOM   1171  CA  ILE A  79      -4.328   7.700  -3.224  1.00  1.43           C  
ATOM   1172  C   ILE A  79      -3.835   7.439  -4.627  1.00  1.43           C  
ATOM   1173  O   ILE A  79      -3.456   8.376  -5.335  1.00  1.43           O  
ATOM   1174  CB  ILE A  79      -3.217   7.214  -2.262  1.00  1.43           C  
ATOM   1175  CG1 ILE A  79      -3.513   7.632  -0.863  1.00  1.43           C  
ATOM   1176  CG2 ILE A  79      -1.874   7.832  -2.689  1.00  1.43           C  
ATOM   1177  CD1 ILE A  79      -2.641   6.968   0.178  1.00  1.43           C  
ATOM   1178  H   ILE A  79      -5.740   6.324  -2.298  1.00  1.43           H  
ATOM   1179  HA  ILE A  79      -4.469   8.762  -3.093  1.00  1.43           H  
ATOM   1180  HB  ILE A  79      -3.149   6.127  -2.294  1.00  1.43           H  
ATOM   1181 1HG1 ILE A  79      -3.362   8.704  -0.790  1.00  1.43           H  
ATOM   1182 2HG1 ILE A  79      -4.561   7.405  -0.647  1.00  1.43           H  
ATOM   1183 1HG2 ILE A  79      -1.082   7.493  -2.019  1.00  1.43           H  
ATOM   1184 2HG2 ILE A  79      -1.641   7.528  -3.706  1.00  1.43           H  
ATOM   1185 3HG2 ILE A  79      -1.937   8.924  -2.645  1.00  1.43           H  
ATOM   1186 1HD1 ILE A  79      -2.912   7.325   1.169  1.00  1.43           H  
ATOM   1187 2HD1 ILE A  79      -2.778   5.894   0.137  1.00  1.43           H  
ATOM   1188 3HD1 ILE A  79      -1.597   7.200  -0.005  1.00  1.43           H  
ATOM   1189  N   GLU A  80      -3.852   6.183  -5.065  1.00  1.49           N  
ATOM   1190  CA  GLU A  80      -3.379   5.918  -6.415  1.00  1.49           C  
ATOM   1191  C   GLU A  80      -4.208   6.666  -7.449  1.00  1.49           C  
ATOM   1192  O   GLU A  80      -3.662   7.305  -8.361  1.00  1.49           O  
ATOM   1193  CB  GLU A  80      -3.419   4.430  -6.749  1.00  1.49           C  
ATOM   1194  CG  GLU A  80      -2.895   4.120  -8.176  1.00  1.49           C  
ATOM   1195  CD  GLU A  80      -2.895   2.654  -8.568  1.00  1.49           C  
ATOM   1196  OE1 GLU A  80      -3.305   1.830  -7.784  1.00  1.49           O  
ATOM   1197  OE2 GLU A  80      -2.476   2.368  -9.680  1.00  1.49           O  
ATOM   1198  H   GLU A  80      -4.184   5.424  -4.458  1.00  1.49           H  
ATOM   1199  HA  GLU A  80      -2.349   6.267  -6.487  1.00  1.49           H  
ATOM   1200 1HB  GLU A  80      -2.815   3.888  -6.022  1.00  1.49           H  
ATOM   1201 2HB  GLU A  80      -4.446   4.064  -6.661  1.00  1.49           H  
ATOM   1202 1HG  GLU A  80      -3.519   4.662  -8.887  1.00  1.49           H  
ATOM   1203 2HG  GLU A  80      -1.883   4.508  -8.265  1.00  1.49           H  
ATOM   1204  N   MET A  81      -5.530   6.624  -7.292  1.00  1.55           N  
ATOM   1205  CA  MET A  81      -6.389   7.250  -8.268  1.00  1.55           C  
ATOM   1206  C   MET A  81      -6.158   8.734  -8.376  1.00  1.55           C  
ATOM   1207  O   MET A  81      -6.032   9.241  -9.480  1.00  1.55           O  
ATOM   1208  CB  MET A  81      -7.855   7.009  -7.937  1.00  1.55           C  
ATOM   1209  CG  MET A  81      -8.329   5.587  -8.110  1.00  1.55           C  
ATOM   1210  SD  MET A  81     -10.022   5.395  -7.569  1.00  1.55           S  
ATOM   1211  CE  MET A  81     -10.784   6.271  -8.876  1.00  1.55           C  
ATOM   1212  H   MET A  81      -5.934   6.115  -6.505  1.00  1.55           H  
ATOM   1213  HA  MET A  81      -6.171   6.812  -9.239  1.00  1.55           H  
ATOM   1214 1HB  MET A  81      -8.032   7.289  -6.898  1.00  1.55           H  
ATOM   1215 2HB  MET A  81      -8.476   7.650  -8.551  1.00  1.55           H  
ATOM   1216 1HG  MET A  81      -8.268   5.307  -9.160  1.00  1.55           H  
ATOM   1217 2HG  MET A  81      -7.697   4.908  -7.541  1.00  1.55           H  
ATOM   1218 1HE  MET A  81     -11.843   6.264  -8.741  1.00  1.55           H  
ATOM   1219 2HE  MET A  81     -10.424   7.300  -8.893  1.00  1.55           H  
ATOM   1220 3HE  MET A  81     -10.540   5.782  -9.810  1.00  1.55           H  
ATOM   1221  N   LEU A  82      -6.038   9.439  -7.257  1.00  1.60           N  
ATOM   1222  CA  LEU A  82      -5.871  10.878  -7.362  1.00  1.60           C  
ATOM   1223  C   LEU A  82      -4.438  11.309  -7.555  1.00  1.60           C  
ATOM   1224  O   LEU A  82      -4.177  12.443  -7.968  1.00  1.60           O  
ATOM   1225  CB  LEU A  82      -6.509  11.558  -6.185  1.00  1.60           C  
ATOM   1226  CG  LEU A  82      -7.982  11.353  -6.147  1.00  1.60           C  
ATOM   1227  CD1 LEU A  82      -8.515  12.003  -4.944  1.00  1.60           C  
ATOM   1228  CD2 LEU A  82      -8.586  11.919  -7.439  1.00  1.60           C  
ATOM   1229  H   LEU A  82      -6.114   8.990  -6.342  1.00  1.60           H  
ATOM   1230  HA  LEU A  82      -6.419  11.208  -8.241  1.00  1.60           H  
ATOM   1231 1HB  LEU A  82      -6.085  11.148  -5.268  1.00  1.60           H  
ATOM   1232 2HB  LEU A  82      -6.314  12.624  -6.235  1.00  1.60           H  
ATOM   1233  HG  LEU A  82      -8.206  10.282  -6.076  1.00  1.60           H  
ATOM   1234 1HD1 LEU A  82      -9.588  11.857  -4.886  1.00  1.60           H  
ATOM   1235 2HD1 LEU A  82      -8.047  11.569  -4.059  1.00  1.60           H  
ATOM   1236 3HD1 LEU A  82      -8.292  13.073  -4.994  1.00  1.60           H  
ATOM   1237 1HD2 LEU A  82      -9.638  11.780  -7.442  1.00  1.60           H  
ATOM   1238 2HD2 LEU A  82      -8.364  12.987  -7.513  1.00  1.60           H  
ATOM   1239 3HD2 LEU A  82      -8.163  11.402  -8.288  1.00  1.60           H  
ATOM   1240  N   SER A  83      -3.494  10.407  -7.323  1.00  1.62           N  
ATOM   1241  CA  SER A  83      -2.120  10.720  -7.636  1.00  1.62           C  
ATOM   1242  C   SER A  83      -2.033  10.851  -9.145  1.00  1.62           C  
ATOM   1243  O   SER A  83      -1.352  11.731  -9.655  1.00  1.62           O  
ATOM   1244  CB  SER A  83      -1.173   9.631  -7.159  1.00  1.62           C  
ATOM   1245  OG  SER A  83      -1.162   9.534  -5.765  1.00  1.62           O  
ATOM   1246  H   SER A  83      -3.714   9.498  -6.914  1.00  1.62           H  
ATOM   1247  HA  SER A  83      -1.859  11.672  -7.199  1.00  1.62           H  
ATOM   1248 1HB  SER A  83      -1.480   8.677  -7.586  1.00  1.62           H  
ATOM   1249 2HB  SER A  83      -0.168   9.847  -7.518  1.00  1.62           H  
ATOM   1250  HG  SER A  83      -2.087   9.326  -5.526  1.00  1.62           H  
ATOM   1251  N   LYS A  84      -2.758   9.975  -9.853  1.00  1.57           N  
ATOM   1252  CA  LYS A  84      -2.772   9.924 -11.312  1.00  1.57           C  
ATOM   1253  C   LYS A  84      -3.827  10.823 -12.002  1.00  1.57           C  
ATOM   1254  O   LYS A  84      -3.530  11.489 -13.001  1.00  1.57           O  
ATOM   1255  CB  LYS A  84      -2.976   8.463 -11.702  1.00  1.57           C  
ATOM   1256  CG  LYS A  84      -1.777   7.577 -11.336  1.00  1.57           C  
ATOM   1257  CD  LYS A  84      -1.998   6.102 -11.663  1.00  1.57           C  
ATOM   1258  CE  LYS A  84      -0.735   5.294 -11.343  1.00  1.57           C  
ATOM   1259  NZ  LYS A  84      -0.905   3.822 -11.566  1.00  1.57           N  
ATOM   1260  H   LYS A  84      -3.287   9.263  -9.341  1.00  1.57           H  
ATOM   1261  HA  LYS A  84      -1.791  10.247 -11.661  1.00  1.57           H  
ATOM   1262 1HB  LYS A  84      -3.855   8.071 -11.178  1.00  1.57           H  
ATOM   1263 2HB  LYS A  84      -3.163   8.386 -12.770  1.00  1.57           H  
ATOM   1264 1HG  LYS A  84      -0.889   7.931 -11.856  1.00  1.57           H  
ATOM   1265 2HG  LYS A  84      -1.606   7.660 -10.261  1.00  1.57           H  
ATOM   1266 1HD  LYS A  84      -2.826   5.719 -11.060  1.00  1.57           H  
ATOM   1267 2HD  LYS A  84      -2.247   5.984 -12.715  1.00  1.57           H  
ATOM   1268 1HE  LYS A  84       0.066   5.652 -11.987  1.00  1.57           H  
ATOM   1269 2HE  LYS A  84      -0.452   5.462 -10.303  1.00  1.57           H  
ATOM   1270 1HZ  LYS A  84      -0.041   3.352 -11.353  1.00  1.57           H  
ATOM   1271 2HZ  LYS A  84      -1.637   3.438 -10.942  1.00  1.57           H  
ATOM   1272 3HZ  LYS A  84      -1.154   3.644 -12.523  1.00  1.57           H  
ATOM   1273  N   LEU A  85      -5.049  10.898 -11.463  1.00  1.45           N  
ATOM   1274  CA  LEU A  85      -6.150  11.646 -12.090  1.00  1.45           C  
ATOM   1275  C   LEU A  85      -6.083  13.150 -11.892  1.00  1.45           C  
ATOM   1276  O   LEU A  85      -7.023  13.766 -11.380  1.00  1.45           O  
ATOM   1277  CB  LEU A  85      -7.494  11.168 -11.529  1.00  1.45           C  
ATOM   1278  CG  LEU A  85      -7.940   9.746 -11.813  1.00  1.45           C  
ATOM   1279  CD1 LEU A  85      -9.202   9.445 -10.988  1.00  1.45           C  
ATOM   1280  CD2 LEU A  85      -8.242   9.642 -13.281  1.00  1.45           C  
ATOM   1281  H   LEU A  85      -5.255  10.379 -10.618  1.00  1.45           H  
ATOM   1282  HA  LEU A  85      -6.120  11.444 -13.167  1.00  1.45           H  
ATOM   1283 1HB  LEU A  85      -7.461  11.287 -10.457  1.00  1.45           H  
ATOM   1284 2HB  LEU A  85      -8.245  11.804 -11.909  1.00  1.45           H  
ATOM   1285  HG  LEU A  85      -7.162   9.038 -11.555  1.00  1.45           H  
ATOM   1286 1HD1 LEU A  85      -9.550   8.437 -11.196  1.00  1.45           H  
ATOM   1287 2HD1 LEU A  85      -8.973   9.537  -9.928  1.00  1.45           H  
ATOM   1288 3HD1 LEU A  85      -9.960  10.150 -11.246  1.00  1.45           H  
ATOM   1289 1HD2 LEU A  85      -8.565   8.637 -13.505  1.00  1.45           H  
ATOM   1290 2HD2 LEU A  85      -9.030  10.346 -13.550  1.00  1.45           H  
ATOM   1291 3HD2 LEU A  85      -7.340   9.872 -13.847  1.00  1.45           H  
ATOM   1292  N   ARG A  86      -5.027  13.770 -12.378  1.00  1.28           N  
ATOM   1293  CA  ARG A  86      -4.846  15.203 -12.183  1.00  1.28           C  
ATOM   1294  C   ARG A  86      -5.514  16.014 -13.296  1.00  1.28           C  
ATOM   1295  O   ARG A  86      -4.853  16.676 -14.095  1.00  1.28           O  
ATOM   1296  CB  ARG A  86      -3.365  15.546 -12.092  1.00  1.28           C  
ATOM   1297  CG  ARG A  86      -2.621  14.911 -10.890  1.00  1.28           C  
ATOM   1298  CD  ARG A  86      -3.099  15.402  -9.552  1.00  1.28           C  
ATOM   1299  NE  ARG A  86      -2.903  16.848  -9.372  1.00  1.28           N  
ATOM   1300  CZ  ARG A  86      -1.757  17.433  -8.935  1.00  1.28           C  
ATOM   1301  NH1 ARG A  86      -0.715  16.697  -8.627  1.00  1.28           N  
ATOM   1302  NH2 ARG A  86      -1.682  18.751  -8.805  1.00  1.28           N  
ATOM   1303  H   ARG A  86      -4.314  13.195 -12.827  1.00  1.28           H  
ATOM   1304  HA  ARG A  86      -5.309  15.482 -11.235  1.00  1.28           H  
ATOM   1305 1HB  ARG A  86      -2.862  15.216 -12.998  1.00  1.28           H  
ATOM   1306 2HB  ARG A  86      -3.248  16.626 -12.021  1.00  1.28           H  
ATOM   1307 1HG  ARG A  86      -2.747  13.823 -10.912  1.00  1.28           H  
ATOM   1308 2HG  ARG A  86      -1.569  15.148 -10.962  1.00  1.28           H  
ATOM   1309 1HD  ARG A  86      -4.164  15.186  -9.445  1.00  1.28           H  
ATOM   1310 2HD  ARG A  86      -2.548  14.878  -8.763  1.00  1.28           H  
ATOM   1311  HE  ARG A  86      -3.711  17.451  -9.532  1.00  1.28           H  
ATOM   1312 1HH1 ARG A  86      -0.778  15.690  -8.692  1.00  1.28           H  
ATOM   1313 2HH1 ARG A  86       0.136  17.136  -8.292  1.00  1.28           H  
ATOM   1314 1HH2 ARG A  86      -2.474  19.341  -9.039  1.00  1.28           H  
ATOM   1315 2HH2 ARG A  86      -0.829  19.171  -8.473  1.00  1.28           H  
ATOM   1316  N   HIS A  87      -6.841  15.931 -13.328  1.00  1.12           N  
ATOM   1317  CA  HIS A  87      -7.675  16.631 -14.310  1.00  1.12           C  
ATOM   1318  C   HIS A  87      -8.186  17.953 -13.743  1.00  1.12           C  
ATOM   1319  O   HIS A  87      -8.385  18.089 -12.538  1.00  1.12           O  
ATOM   1320  CB  HIS A  87      -8.854  15.763 -14.757  1.00  1.12           C  
ATOM   1321  CG  HIS A  87      -8.491  14.563 -15.612  1.00  1.12           C  
ATOM   1322  ND1 HIS A  87      -8.136  14.687 -16.939  1.00  1.12           N  
ATOM   1323  CD2 HIS A  87      -8.434  13.232 -15.334  1.00  1.12           C  
ATOM   1324  CE1 HIS A  87      -7.887  13.492 -17.443  1.00  1.12           C  
ATOM   1325  NE2 HIS A  87      -8.058  12.590 -16.494  1.00  1.12           N  
ATOM   1326  H   HIS A  87      -7.264  15.338 -12.615  1.00  1.12           H  
ATOM   1327  HA  HIS A  87      -7.081  16.862 -15.194  1.00  1.12           H  
ATOM   1328 1HB  HIS A  87      -9.343  15.408 -13.894  1.00  1.12           H  
ATOM   1329 2HB  HIS A  87      -9.568  16.372 -15.307  1.00  1.12           H  
ATOM   1330  HD1 HIS A  87      -7.956  15.546 -17.420  1.00  1.12           H  
ATOM   1331  HD2 HIS A  87      -8.622  12.650 -14.438  1.00  1.12           H  
ATOM   1332  HE1 HIS A  87      -7.594  13.387 -18.486  1.00  1.12           H  
ATOM   1333  N   ARG A  88      -8.491  18.907 -14.620  1.00  0.97           N  
ATOM   1334  CA  ARG A  88      -8.966  20.229 -14.196  1.00  0.97           C  
ATOM   1335  C   ARG A  88     -10.272  20.220 -13.409  1.00  0.97           C  
ATOM   1336  O   ARG A  88     -10.518  21.122 -12.596  1.00  0.97           O  
ATOM   1337  CB  ARG A  88      -9.137  21.137 -15.401  1.00  0.97           C  
ATOM   1338  CG  ARG A  88      -7.838  21.581 -16.050  1.00  0.97           C  
ATOM   1339  CD  ARG A  88      -8.078  22.443 -17.239  1.00  0.97           C  
ATOM   1340  NE  ARG A  88      -6.830  22.879 -17.849  1.00  0.97           N  
ATOM   1341  CZ  ARG A  88      -6.736  23.555 -19.011  1.00  0.97           C  
ATOM   1342  NH1 ARG A  88      -7.821  23.867 -19.683  1.00  0.97           N  
ATOM   1343  NH2 ARG A  88      -5.548  23.906 -19.475  1.00  0.97           N  
ATOM   1344  H   ARG A  88      -8.340  18.734 -15.605  1.00  0.97           H  
ATOM   1345  HA  ARG A  88      -8.194  20.660 -13.557  1.00  0.97           H  
ATOM   1346 1HB  ARG A  88      -9.731  20.626 -16.159  1.00  0.97           H  
ATOM   1347 2HB  ARG A  88      -9.687  22.032 -15.108  1.00  0.97           H  
ATOM   1348 1HG  ARG A  88      -7.247  22.148 -15.329  1.00  0.97           H  
ATOM   1349 2HG  ARG A  88      -7.274  20.704 -16.368  1.00  0.97           H  
ATOM   1350 1HD  ARG A  88      -8.646  21.886 -17.984  1.00  0.97           H  
ATOM   1351 2HD  ARG A  88      -8.639  23.327 -16.939  1.00  0.97           H  
ATOM   1352  HE  ARG A  88      -5.971  22.660 -17.364  1.00  0.97           H  
ATOM   1353 1HH1 ARG A  88      -8.729  23.601 -19.329  1.00  0.97           H  
ATOM   1354 2HH1 ARG A  88      -7.748  24.374 -20.554  1.00  0.97           H  
ATOM   1355 1HH2 ARG A  88      -4.713  23.666 -18.958  1.00  0.97           H  
ATOM   1356 2HH2 ARG A  88      -5.475  24.412 -20.345  1.00  0.97           H  
ATOM   1357  N   HIS A  89     -11.110  19.218 -13.652  1.00  0.87           N  
ATOM   1358  CA  HIS A  89     -12.390  19.118 -12.971  1.00  0.87           C  
ATOM   1359  C   HIS A  89     -12.458  18.019 -11.911  1.00  0.87           C  
ATOM   1360  O   HIS A  89     -13.546  17.590 -11.518  1.00  0.87           O  
ATOM   1361  CB  HIS A  89     -13.521  19.033 -13.979  1.00  0.87           C  
ATOM   1362  CG  HIS A  89     -13.689  20.331 -14.717  1.00  0.87           C  
ATOM   1363  ND1 HIS A  89     -14.239  21.438 -14.109  1.00  0.87           N  
ATOM   1364  CD2 HIS A  89     -13.383  20.712 -15.983  1.00  0.87           C  
ATOM   1365  CE1 HIS A  89     -14.279  22.442 -14.970  1.00  0.87           C  
ATOM   1366  NE2 HIS A  89     -13.774  22.032 -16.121  1.00  0.87           N  
ATOM   1367  H   HIS A  89     -10.845  18.510 -14.320  1.00  0.87           H  
ATOM   1368  HA  HIS A  89     -12.565  20.048 -12.437  1.00  0.87           H  
ATOM   1369 1HB  HIS A  89     -13.323  18.244 -14.702  1.00  0.87           H  
ATOM   1370 2HB  HIS A  89     -14.452  18.801 -13.467  1.00  0.87           H  
ATOM   1371  HD1 HIS A  89     -14.625  21.453 -13.153  1.00  0.87           H  
ATOM   1372  HD2 HIS A  89     -12.938  20.201 -16.827  1.00  0.87           H  
ATOM   1373  HE1 HIS A  89     -14.692  23.400 -14.682  1.00  0.87           H  
ATOM   1374  N   LEU A  90     -11.297  17.558 -11.449  1.00  0.81           N  
ATOM   1375  CA  LEU A  90     -11.238  16.613 -10.336  1.00  0.81           C  
ATOM   1376  C   LEU A  90     -10.477  17.291  -9.194  1.00  0.81           C  
ATOM   1377  O   LEU A  90      -9.613  18.133  -9.443  1.00  0.81           O  
ATOM   1378  CB  LEU A  90     -10.577  15.296 -10.744  1.00  0.81           C  
ATOM   1379  CG  LEU A  90     -11.238  14.557 -11.927  1.00  0.81           C  
ATOM   1380  CD1 LEU A  90     -10.454  13.334 -12.215  1.00  0.81           C  
ATOM   1381  CD2 LEU A  90     -12.626  14.241 -11.615  1.00  0.81           C  
ATOM   1382  H   LEU A  90     -10.414  17.900 -11.837  1.00  0.81           H  
ATOM   1383  HA  LEU A  90     -12.244  16.395  -9.987  1.00  0.81           H  
ATOM   1384 1HB  LEU A  90      -9.539  15.500 -11.016  1.00  0.81           H  
ATOM   1385 2HB  LEU A  90     -10.580  14.627  -9.881  1.00  0.81           H  
ATOM   1386  HG  LEU A  90     -11.225  15.186 -12.804  1.00  0.81           H  
ATOM   1387 1HD1 LEU A  90     -10.891  12.807 -13.065  1.00  0.81           H  
ATOM   1388 2HD1 LEU A  90      -9.440  13.621 -12.446  1.00  0.81           H  
ATOM   1389 3HD1 LEU A  90     -10.459  12.690 -11.338  1.00  0.81           H  
ATOM   1390 1HD2 LEU A  90     -13.086  13.725 -12.447  1.00  0.81           H  
ATOM   1391 2HD2 LEU A  90     -12.659  13.629 -10.743  1.00  0.81           H  
ATOM   1392 3HD2 LEU A  90     -13.140  15.161 -11.436  1.00  0.81           H  
ATOM   1393  N   VAL A  91     -10.770  16.954  -7.943  1.00  0.78           N  
ATOM   1394  CA  VAL A  91      -9.988  17.593  -6.888  1.00  0.78           C  
ATOM   1395  C   VAL A  91      -8.672  16.865  -6.683  1.00  0.78           C  
ATOM   1396  O   VAL A  91      -8.631  15.680  -6.350  1.00  0.78           O  
ATOM   1397  CB  VAL A  91     -10.763  17.674  -5.562  1.00  0.78           C  
ATOM   1398  CG1 VAL A  91      -9.884  18.297  -4.472  1.00  0.78           C  
ATOM   1399  CG2 VAL A  91     -11.980  18.514  -5.770  1.00  0.78           C  
ATOM   1400  H   VAL A  91     -11.511  16.282  -7.745  1.00  0.78           H  
ATOM   1401  HA  VAL A  91      -9.769  18.616  -7.193  1.00  0.78           H  
ATOM   1402  HB  VAL A  91     -11.041  16.672  -5.237  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  91     -10.444  18.350  -3.537  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  91      -8.995  17.687  -4.327  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  91      -9.586  19.302  -4.771  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  91     -12.526  18.597  -4.866  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  91     -11.668  19.500  -6.085  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  91     -12.609  18.053  -6.529  1.00  0.78           H  
ATOM   1409  N   SER A  92      -7.590  17.595  -6.912  1.00  0.78           N  
ATOM   1410  CA  SER A  92      -6.248  17.056  -6.808  1.00  0.78           C  
ATOM   1411  C   SER A  92      -5.861  16.679  -5.396  1.00  0.78           C  
ATOM   1412  O   SER A  92      -6.207  17.372  -4.430  1.00  0.78           O  
ATOM   1413  CB  SER A  92      -5.241  18.056  -7.337  1.00  0.78           C  
ATOM   1414  OG  SER A  92      -5.392  18.260  -8.727  1.00  0.78           O  
ATOM   1415  H   SER A  92      -7.713  18.559  -7.189  1.00  0.78           H  
ATOM   1416  HA  SER A  92      -6.200  16.155  -7.423  1.00  0.78           H  
ATOM   1417 1HB  SER A  92      -5.371  19.007  -6.813  1.00  0.78           H  
ATOM   1418 2HB  SER A  92      -4.237  17.704  -7.113  1.00  0.78           H  
ATOM   1419  HG  SER A  92      -6.303  18.561  -8.850  1.00  0.78           H  
ATOM   1420  N   LEU A  93      -5.080  15.613  -5.302  1.00  0.79           N  
ATOM   1421  CA  LEU A  93      -4.505  15.181  -4.046  1.00  0.79           C  
ATOM   1422  C   LEU A  93      -3.089  15.770  -3.981  1.00  0.79           C  
ATOM   1423  O   LEU A  93      -2.283  15.544  -4.881  1.00  0.79           O  
ATOM   1424  CB  LEU A  93      -4.470  13.639  -3.996  1.00  0.79           C  
ATOM   1425  CG  LEU A  93      -3.907  12.995  -2.725  1.00  0.79           C  
ATOM   1426  CD1 LEU A  93      -4.831  13.300  -1.580  1.00  0.79           C  
ATOM   1427  CD2 LEU A  93      -3.775  11.485  -2.908  1.00  0.79           C  
ATOM   1428  H   LEU A  93      -4.870  15.084  -6.139  1.00  0.79           H  
ATOM   1429  HA  LEU A  93      -5.096  15.565  -3.214  1.00  0.79           H  
ATOM   1430 1HB  LEU A  93      -5.490  13.289  -4.092  1.00  0.79           H  
ATOM   1431 2HB  LEU A  93      -3.896  13.268  -4.849  1.00  0.79           H  
ATOM   1432  HG  LEU A  93      -2.930  13.430  -2.501  1.00  0.79           H  
ATOM   1433 1HD1 LEU A  93      -4.422  12.867  -0.677  1.00  0.79           H  
ATOM   1434 2HD1 LEU A  93      -4.928  14.357  -1.462  1.00  0.79           H  
ATOM   1435 3HD1 LEU A  93      -5.811  12.875  -1.781  1.00  0.79           H  
ATOM   1436 1HD2 LEU A  93      -3.375  11.041  -1.995  1.00  0.79           H  
ATOM   1437 2HD2 LEU A  93      -4.757  11.068  -3.119  1.00  0.79           H  
ATOM   1438 3HD2 LEU A  93      -3.105  11.264  -3.740  1.00  0.79           H  
ATOM   1439  N   ILE A  94      -2.821  16.582  -2.967  1.00  0.81           N  
ATOM   1440  CA  ILE A  94      -1.521  17.222  -2.766  1.00  0.81           C  
ATOM   1441  C   ILE A  94      -0.537  16.217  -2.265  1.00  0.81           C  
ATOM   1442  O   ILE A  94       0.634  16.197  -2.656  1.00  0.81           O  
ATOM   1443  CB  ILE A  94      -1.581  18.345  -1.723  1.00  0.81           C  
ATOM   1444  CG1 ILE A  94      -2.402  19.477  -2.224  1.00  0.81           C  
ATOM   1445  CG2 ILE A  94      -0.179  18.799  -1.330  1.00  0.81           C  
ATOM   1446  CD1 ILE A  94      -2.704  20.469  -1.176  1.00  0.81           C  
ATOM   1447  H   ILE A  94      -3.535  16.726  -2.265  1.00  0.81           H  
ATOM   1448  HA  ILE A  94      -1.169  17.622  -3.718  1.00  0.81           H  
ATOM   1449  HB  ILE A  94      -2.066  17.964  -0.844  1.00  0.81           H  
ATOM   1450 1HG1 ILE A  94      -1.867  19.977  -3.030  1.00  0.81           H  
ATOM   1451 2HG1 ILE A  94      -3.344  19.097  -2.625  1.00  0.81           H  
ATOM   1452 1HG2 ILE A  94      -0.248  19.572  -0.565  1.00  0.81           H  
ATOM   1453 2HG2 ILE A  94       0.381  17.955  -0.937  1.00  0.81           H  
ATOM   1454 3HG2 ILE A  94       0.329  19.197  -2.204  1.00  0.81           H  
ATOM   1455 1HD1 ILE A  94      -3.288  21.269  -1.602  1.00  0.81           H  
ATOM   1456 2HD1 ILE A  94      -3.266  19.990  -0.391  1.00  0.81           H  
ATOM   1457 3HD1 ILE A  94      -1.782  20.874  -0.777  1.00  0.81           H  
ATOM   1458  N   GLY A  95      -1.019  15.424  -1.336  1.00  0.85           N  
ATOM   1459  CA  GLY A  95      -0.198  14.443  -0.696  1.00  0.85           C  
ATOM   1460  C   GLY A  95      -0.962  13.578   0.276  1.00  0.85           C  
ATOM   1461  O   GLY A  95      -2.190  13.530   0.269  1.00  0.85           O  
ATOM   1462  H   GLY A  95      -1.998  15.535  -1.075  1.00  0.85           H  
ATOM   1463 1HA  GLY A  95       0.273  13.814  -1.437  1.00  0.85           H  
ATOM   1464 2HA  GLY A  95       0.597  14.955  -0.183  1.00  0.85           H  
ATOM   1465  N   TYR A  96      -0.222  12.849   1.075  1.00  0.90           N  
ATOM   1466  CA  TYR A  96      -0.810  11.909   2.007  1.00  0.90           C  
ATOM   1467  C   TYR A  96       0.159  11.531   3.136  1.00  0.90           C  
ATOM   1468  O   TYR A  96       1.355  11.774   3.035  1.00  0.90           O  
ATOM   1469  CB  TYR A  96      -1.271  10.676   1.220  1.00  0.90           C  
ATOM   1470  CG  TYR A  96      -0.148  10.041   0.467  1.00  0.90           C  
ATOM   1471  CD1 TYR A  96       0.584   9.120   1.106  1.00  0.90           C  
ATOM   1472  CD2 TYR A  96       0.154  10.388  -0.858  1.00  0.90           C  
ATOM   1473  CE1 TYR A  96       1.633   8.518   0.499  1.00  0.90           C  
ATOM   1474  CE2 TYR A  96       1.237   9.772  -1.494  1.00  0.90           C  
ATOM   1475  CZ  TYR A  96       1.982   8.833  -0.793  1.00  0.90           C  
ATOM   1476  OH  TYR A  96       3.086   8.190  -1.350  1.00  0.90           O  
ATOM   1477  H   TYR A  96       0.788  12.969   1.012  1.00  0.90           H  
ATOM   1478  HA  TYR A  96      -1.674  12.393   2.461  1.00  0.90           H  
ATOM   1479 1HB  TYR A  96      -1.677   9.933   1.913  1.00  0.90           H  
ATOM   1480 2HB  TYR A  96      -2.057  10.946   0.517  1.00  0.90           H  
ATOM   1481  HD1 TYR A  96       0.321   8.871   2.128  1.00  0.90           H  
ATOM   1482  HD2 TYR A  96      -0.443  11.132  -1.384  1.00  0.90           H  
ATOM   1483  HE1 TYR A  96       2.200   7.787   1.046  1.00  0.90           H  
ATOM   1484  HE2 TYR A  96       1.502  10.026  -2.520  1.00  0.90           H  
ATOM   1485  HH  TYR A  96       2.918   7.919  -2.276  1.00  0.90           H  
ATOM   1486  N   CYS A  97      -0.351  10.907   4.187  1.00  0.98           N  
ATOM   1487  CA  CYS A  97       0.478  10.409   5.281  1.00  0.98           C  
ATOM   1488  C   CYS A  97       0.181   8.955   5.600  1.00  0.98           C  
ATOM   1489  O   CYS A  97      -0.973   8.574   5.826  1.00  0.98           O  
ATOM   1490  CB  CYS A  97       0.245  11.203   6.542  1.00  0.98           C  
ATOM   1491  SG  CYS A  97       1.217  10.652   7.904  1.00  0.98           S  
ATOM   1492  H   CYS A  97      -1.354  10.795   4.227  1.00  0.98           H  
ATOM   1493  HA  CYS A  97       1.527  10.497   4.995  1.00  0.98           H  
ATOM   1494 1HB  CYS A  97       0.487  12.238   6.354  1.00  0.98           H  
ATOM   1495 2HB  CYS A  97      -0.781  11.128   6.826  1.00  0.98           H  
ATOM   1496  HG  CYS A  97       2.375  11.112   7.378  1.00  0.98           H  
ATOM   1497  N   GLU A  98       1.238   8.134   5.617  1.00  1.08           N  
ATOM   1498  CA  GLU A  98       1.115   6.700   5.862  1.00  1.08           C  
ATOM   1499  C   GLU A  98       1.649   6.227   7.224  1.00  1.08           C  
ATOM   1500  O   GLU A  98       1.962   5.049   7.389  1.00  1.08           O  
ATOM   1501  CB  GLU A  98       1.818   5.950   4.742  1.00  1.08           C  
ATOM   1502  CG  GLU A  98       1.263   6.314   3.408  1.00  1.08           C  
ATOM   1503  CD  GLU A  98      -0.155   6.015   3.295  1.00  1.08           C  
ATOM   1504  OE1 GLU A  98      -0.517   4.956   3.719  1.00  1.08           O  
ATOM   1505  OE2 GLU A  98      -0.885   6.805   2.769  1.00  1.08           O  
ATOM   1506  H   GLU A  98       2.172   8.507   5.425  1.00  1.08           H  
ATOM   1507  HA  GLU A  98       0.055   6.451   5.822  1.00  1.08           H  
ATOM   1508 1HB  GLU A  98       2.883   6.188   4.753  1.00  1.08           H  
ATOM   1509 2HB  GLU A  98       1.711   4.875   4.883  1.00  1.08           H  
ATOM   1510 1HG  GLU A  98       1.421   7.366   3.276  1.00  1.08           H  
ATOM   1511 2HG  GLU A  98       1.800   5.788   2.643  1.00  1.08           H  
ATOM   1512  N   GLU A  99       1.796   7.133   8.183  1.00  1.16           N  
ATOM   1513  CA  GLU A  99       2.358   6.788   9.493  1.00  1.16           C  
ATOM   1514  C   GLU A  99       1.383   6.186  10.519  1.00  1.16           C  
ATOM   1515  O   GLU A  99       0.169   6.432  10.499  1.00  1.16           O  
ATOM   1516  CB  GLU A  99       3.028   8.011  10.107  1.00  1.16           C  
ATOM   1517  CG  GLU A  99       4.239   8.511   9.332  1.00  1.16           C  
ATOM   1518  CD  GLU A  99       4.894   9.677   9.991  1.00  1.16           C  
ATOM   1519  OE1 GLU A  99       4.283  10.249  10.860  1.00  1.16           O  
ATOM   1520  OE2 GLU A  99       5.992  10.014   9.631  1.00  1.16           O  
ATOM   1521  H   GLU A  99       1.513   8.088   7.994  1.00  1.16           H  
ATOM   1522  HA  GLU A  99       3.136   6.042   9.322  1.00  1.16           H  
ATOM   1523 1HB  GLU A  99       2.309   8.816  10.161  1.00  1.16           H  
ATOM   1524 2HB  GLU A  99       3.346   7.784  11.126  1.00  1.16           H  
ATOM   1525 1HG  GLU A  99       4.961   7.700   9.238  1.00  1.16           H  
ATOM   1526 2HG  GLU A  99       3.921   8.796   8.328  1.00  1.16           H  
ATOM   1527  N   ASN A 100       1.971   5.439  11.459  1.00  1.21           N  
ATOM   1528  CA  ASN A 100       1.286   4.825  12.596  1.00  1.21           C  
ATOM   1529  C   ASN A 100       0.096   3.966  12.188  1.00  1.21           C  
ATOM   1530  O   ASN A 100       0.271   2.938  11.539  1.00  1.21           O  
ATOM   1531  CB  ASN A 100       0.876   5.891  13.601  1.00  1.21           C  
ATOM   1532  CG  ASN A 100       2.069   6.610  14.187  1.00  1.21           C  
ATOM   1533  OD1 ASN A 100       3.187   6.081  14.194  1.00  1.21           O  
ATOM   1534  ND2 ASN A 100       1.848   7.802  14.685  1.00  1.21           N  
ATOM   1535  H   ASN A 100       2.966   5.293  11.377  1.00  1.21           H  
ATOM   1536  HA  ASN A 100       1.995   4.158  13.089  1.00  1.21           H  
ATOM   1537 1HB  ASN A 100       0.224   6.630  13.126  1.00  1.21           H  
ATOM   1538 2HB  ASN A 100       0.316   5.430  14.418  1.00  1.21           H  
ATOM   1539 1HD2 ASN A 100       2.603   8.323  15.088  1.00  1.21           H  
ATOM   1540 2HD2 ASN A 100       0.926   8.190  14.665  1.00  1.21           H  
ATOM   1541  N   CYS A 101      -1.101   4.356  12.616  1.00  1.19           N  
ATOM   1542  CA  CYS A 101      -2.315   3.611  12.323  1.00  1.19           C  
ATOM   1543  C   CYS A 101      -3.414   4.494  11.741  1.00  1.19           C  
ATOM   1544  O   CYS A 101      -4.563   4.074  11.676  1.00  1.19           O  
ATOM   1545  CB  CYS A 101      -2.840   2.946  13.589  1.00  1.19           C  
ATOM   1546  SG  CYS A 101      -3.259   4.114  14.891  1.00  1.19           S  
ATOM   1547  H   CYS A 101      -1.184   5.208  13.153  1.00  1.19           H  
ATOM   1548  HA  CYS A 101      -2.077   2.832  11.594  1.00  1.19           H  
ATOM   1549 1HB  CYS A 101      -3.741   2.382  13.346  1.00  1.19           H  
ATOM   1550 2HB  CYS A 101      -2.104   2.245  13.978  1.00  1.19           H  
ATOM   1551  HG  CYS A 101      -4.024   4.904  14.132  1.00  1.19           H  
ATOM   1552  N   GLU A 102      -3.064   5.717  11.331  1.00  1.13           N  
ATOM   1553  CA  GLU A 102      -4.065   6.654  10.813  1.00  1.13           C  
ATOM   1554  C   GLU A 102      -3.680   7.211   9.443  1.00  1.13           C  
ATOM   1555  O   GLU A 102      -2.736   7.990   9.332  1.00  1.13           O  
ATOM   1556  CB  GLU A 102      -4.233   7.811  11.807  1.00  1.13           C  
ATOM   1557  CG  GLU A 102      -4.779   7.385  13.162  1.00  1.13           C  
ATOM   1558  CD  GLU A 102      -4.898   8.502  14.162  1.00  1.13           C  
ATOM   1559  OE1 GLU A 102      -5.926   9.143  14.235  1.00  1.13           O  
ATOM   1560  OE2 GLU A 102      -3.951   8.704  14.879  1.00  1.13           O  
ATOM   1561  H   GLU A 102      -2.076   5.983  11.334  1.00  1.13           H  
ATOM   1562  HA  GLU A 102      -5.017   6.132  10.713  1.00  1.13           H  
ATOM   1563 1HB  GLU A 102      -3.270   8.291  11.968  1.00  1.13           H  
ATOM   1564 2HB  GLU A 102      -4.913   8.557  11.386  1.00  1.13           H  
ATOM   1565 1HG  GLU A 102      -5.746   6.906  13.025  1.00  1.13           H  
ATOM   1566 2HG  GLU A 102      -4.100   6.656  13.568  1.00  1.13           H  
ATOM   1567  N   MET A 103      -4.413   6.836   8.396  1.00  1.03           N  
ATOM   1568  CA  MET A 103      -4.044   7.347   7.076  1.00  1.03           C  
ATOM   1569  C   MET A 103      -4.540   8.754   6.918  1.00  1.03           C  
ATOM   1570  O   MET A 103      -5.655   9.055   7.331  1.00  1.03           O  
ATOM   1571  CB  MET A 103      -4.654   6.513   5.958  1.00  1.03           C  
ATOM   1572  CG  MET A 103      -4.094   5.170   5.847  1.00  1.03           C  
ATOM   1573  SD  MET A 103      -4.806   4.222   4.563  1.00  1.03           S  
ATOM   1574  CE  MET A 103      -4.026   4.879   3.100  1.00  1.03           C  
ATOM   1575  H   MET A 103      -5.191   6.202   8.517  1.00  1.03           H  
ATOM   1576  HA  MET A 103      -2.956   7.349   6.984  1.00  1.03           H  
ATOM   1577 1HB  MET A 103      -5.727   6.421   6.115  1.00  1.03           H  
ATOM   1578 2HB  MET A 103      -4.505   7.023   5.001  1.00  1.03           H  
ATOM   1579 1HG  MET A 103      -3.044   5.298   5.618  1.00  1.03           H  
ATOM   1580 2HG  MET A 103      -4.193   4.629   6.789  1.00  1.03           H  
ATOM   1581 1HE  MET A 103      -4.395   4.357   2.223  1.00  1.03           H  
ATOM   1582 2HE  MET A 103      -4.244   5.945   3.013  1.00  1.03           H  
ATOM   1583 3HE  MET A 103      -2.946   4.743   3.169  1.00  1.03           H  
ATOM   1584  N   ILE A 104      -3.761   9.621   6.289  1.00  0.93           N  
ATOM   1585  CA  ILE A 104      -4.305  10.954   6.080  1.00  0.93           C  
ATOM   1586  C   ILE A 104      -4.133  11.437   4.639  1.00  0.93           C  
ATOM   1587  O   ILE A 104      -3.032  11.370   4.100  1.00  0.93           O  
ATOM   1588  CB  ILE A 104      -3.669  11.975   7.030  1.00  0.93           C  
ATOM   1589  CG1 ILE A 104      -3.790  11.569   8.495  1.00  0.93           C  
ATOM   1590  CG2 ILE A 104      -4.432  13.203   6.884  1.00  0.93           C  
ATOM   1591  CD1 ILE A 104      -3.016  12.442   9.397  1.00  0.93           C  
ATOM   1592  H   ILE A 104      -2.822   9.351   5.995  1.00  0.93           H  
ATOM   1593  HA  ILE A 104      -5.361  10.924   6.291  1.00  0.93           H  
ATOM   1594  HB  ILE A 104      -2.652  12.159   6.788  1.00  0.93           H  
ATOM   1595 1HG1 ILE A 104      -4.825  11.613   8.780  1.00  0.93           H  
ATOM   1596 2HG1 ILE A 104      -3.427  10.554   8.638  1.00  0.93           H  
ATOM   1597 1HG2 ILE A 104      -4.046  13.931   7.539  1.00  0.93           H  
ATOM   1598 2HG2 ILE A 104      -4.363  13.550   5.865  1.00  0.93           H  
ATOM   1599 3HG2 ILE A 104      -5.468  13.018   7.136  1.00  0.93           H  
ATOM   1600 1HD1 ILE A 104      -3.159  12.115  10.412  1.00  0.93           H  
ATOM   1601 2HD1 ILE A 104      -1.954  12.398   9.142  1.00  0.93           H  
ATOM   1602 3HD1 ILE A 104      -3.371  13.447   9.291  1.00  0.93           H  
ATOM   1603  N   LEU A 105      -5.206  11.903   3.998  1.00  0.84           N  
ATOM   1604  CA  LEU A 105      -5.074  12.421   2.630  1.00  0.84           C  
ATOM   1605  C   LEU A 105      -5.118  13.957   2.632  1.00  0.84           C  
ATOM   1606  O   LEU A 105      -5.933  14.553   3.333  1.00  0.84           O  
ATOM   1607  CB  LEU A 105      -6.158  11.824   1.724  1.00  0.84           C  
ATOM   1608  CG  LEU A 105      -6.167  10.293   1.653  1.00  0.84           C  
ATOM   1609  CD1 LEU A 105      -7.213   9.812   0.653  1.00  0.84           C  
ATOM   1610  CD2 LEU A 105      -4.831   9.826   1.288  1.00  0.84           C  
ATOM   1611  H   LEU A 105      -6.099  11.914   4.487  1.00  0.84           H  
ATOM   1612  HA  LEU A 105      -4.110  12.116   2.226  1.00  0.84           H  
ATOM   1613 1HB  LEU A 105      -7.111  12.131   2.086  1.00  0.84           H  
ATOM   1614 2HB  LEU A 105      -6.043  12.207   0.730  1.00  0.84           H  
ATOM   1615  HG  LEU A 105      -6.434   9.884   2.632  1.00  0.84           H  
ATOM   1616 1HD1 LEU A 105      -7.204   8.724   0.618  1.00  0.84           H  
ATOM   1617 2HD1 LEU A 105      -8.202  10.155   0.946  1.00  0.84           H  
ATOM   1618 3HD1 LEU A 105      -6.978  10.200  -0.340  1.00  0.84           H  
ATOM   1619 1HD2 LEU A 105      -4.849   8.749   1.260  1.00  0.84           H  
ATOM   1620 2HD2 LEU A 105      -4.573  10.229   0.313  1.00  0.84           H  
ATOM   1621 3HD2 LEU A 105      -4.105  10.155   2.020  1.00  0.84           H  
ATOM   1622  N   VAL A 106      -4.261  14.604   1.835  1.00  0.79           N  
ATOM   1623  CA  VAL A 106      -4.213  16.072   1.794  1.00  0.79           C  
ATOM   1624  C   VAL A 106      -4.589  16.586   0.403  1.00  0.79           C  
ATOM   1625  O   VAL A 106      -3.910  16.281  -0.578  1.00  0.79           O  
ATOM   1626  CB  VAL A 106      -2.780  16.550   2.158  1.00  0.79           C  
ATOM   1627  CG1 VAL A 106      -2.695  18.089   2.141  1.00  0.79           C  
ATOM   1628  CG2 VAL A 106      -2.368  15.965   3.521  1.00  0.79           C  
ATOM   1629  H   VAL A 106      -3.607  14.077   1.260  1.00  0.79           H  
ATOM   1630  HA  VAL A 106      -4.925  16.473   2.514  1.00  0.79           H  
ATOM   1631  HB  VAL A 106      -2.091  16.194   1.395  1.00  0.79           H  
ATOM   1632 1HG1 VAL A 106      -1.676  18.404   2.364  1.00  0.79           H  
ATOM   1633 2HG1 VAL A 106      -2.979  18.449   1.176  1.00  0.79           H  
ATOM   1634 3HG1 VAL A 106      -3.363  18.506   2.878  1.00  0.79           H  
ATOM   1635 1HG2 VAL A 106      -1.360  16.284   3.761  1.00  0.79           H  
ATOM   1636 2HG2 VAL A 106      -3.038  16.306   4.293  1.00  0.79           H  
ATOM   1637 3HG2 VAL A 106      -2.400  14.876   3.474  1.00  0.79           H  
ATOM   1638  N   TYR A 107      -5.642  17.399   0.326  1.00  0.77           N  
ATOM   1639  CA  TYR A 107      -6.182  17.902  -0.940  1.00  0.77           C  
ATOM   1640  C   TYR A 107      -6.140  19.421  -0.985  1.00  0.77           C  
ATOM   1641  O   TYR A 107      -6.115  20.076   0.058  1.00  0.77           O  
ATOM   1642  CB  TYR A 107      -7.648  17.519  -1.056  1.00  0.77           C  
ATOM   1643  CG  TYR A 107      -7.976  16.063  -0.980  1.00  0.77           C  
ATOM   1644  CD1 TYR A 107      -8.065  15.483   0.273  1.00  0.77           C  
ATOM   1645  CD2 TYR A 107      -8.266  15.322  -2.111  1.00  0.77           C  
ATOM   1646  CE1 TYR A 107      -8.432  14.184   0.405  1.00  0.77           C  
ATOM   1647  CE2 TYR A 107      -8.646  14.007  -1.963  1.00  0.77           C  
ATOM   1648  CZ  TYR A 107      -8.728  13.441  -0.716  1.00  0.77           C  
ATOM   1649  OH  TYR A 107      -9.127  12.146  -0.569  1.00  0.77           O  
ATOM   1650  H   TYR A 107      -6.148  17.629   1.181  1.00  0.77           H  
ATOM   1651  HA  TYR A 107      -5.600  17.513  -1.774  1.00  0.77           H  
ATOM   1652 1HB  TYR A 107      -8.196  18.021  -0.272  1.00  0.77           H  
ATOM   1653 2HB  TYR A 107      -8.033  17.899  -2.002  1.00  0.77           H  
ATOM   1654  HD1 TYR A 107      -7.849  16.074   1.162  1.00  0.77           H  
ATOM   1655  HD2 TYR A 107      -8.216  15.774  -3.103  1.00  0.77           H  
ATOM   1656  HE1 TYR A 107      -8.505  13.746   1.392  1.00  0.77           H  
ATOM   1657  HE2 TYR A 107      -8.895  13.422  -2.820  1.00  0.77           H  
ATOM   1658  HH  TYR A 107      -9.562  11.818  -1.388  1.00  0.77           H  
ATOM   1659  N   ASP A 108      -6.179  20.005  -2.181  1.00  0.76           N  
ATOM   1660  CA  ASP A 108      -6.270  21.475  -2.219  1.00  0.76           C  
ATOM   1661  C   ASP A 108      -7.536  21.915  -1.488  1.00  0.76           C  
ATOM   1662  O   ASP A 108      -8.588  21.298  -1.659  1.00  0.76           O  
ATOM   1663  CB  ASP A 108      -6.346  22.016  -3.658  1.00  0.76           C  
ATOM   1664  CG  ASP A 108      -5.030  21.984  -4.476  1.00  0.76           C  
ATOM   1665  OD1 ASP A 108      -3.988  21.743  -3.927  1.00  0.76           O  
ATOM   1666  OD2 ASP A 108      -5.107  22.217  -5.663  1.00  0.76           O  
ATOM   1667  H   ASP A 108      -6.180  19.423  -3.026  1.00  0.76           H  
ATOM   1668  HA  ASP A 108      -5.417  21.910  -1.705  1.00  0.76           H  
ATOM   1669 1HB  ASP A 108      -7.099  21.448  -4.206  1.00  0.76           H  
ATOM   1670 2HB  ASP A 108      -6.700  23.051  -3.617  1.00  0.76           H  
ATOM   1671  N   TYR A 109      -7.470  22.987  -0.695  1.00  0.75           N  
ATOM   1672  CA  TYR A 109      -8.696  23.446  -0.055  1.00  0.75           C  
ATOM   1673  C   TYR A 109      -9.673  23.996  -1.063  1.00  0.75           C  
ATOM   1674  O   TYR A 109      -9.327  24.825  -1.908  1.00  0.75           O  
ATOM   1675  CB  TYR A 109      -8.433  24.491   1.025  1.00  0.75           C  
ATOM   1676  CG  TYR A 109      -9.662  25.010   1.684  1.00  0.75           C  
ATOM   1677  CD1 TYR A 109     -10.423  24.176   2.482  1.00  0.75           C  
ATOM   1678  CD2 TYR A 109     -10.020  26.333   1.528  1.00  0.75           C  
ATOM   1679  CE1 TYR A 109     -11.550  24.669   3.095  1.00  0.75           C  
ATOM   1680  CE2 TYR A 109     -11.142  26.819   2.159  1.00  0.75           C  
ATOM   1681  CZ  TYR A 109     -11.907  25.996   2.932  1.00  0.75           C  
ATOM   1682  OH  TYR A 109     -13.034  26.497   3.560  1.00  0.75           O  
ATOM   1683  H   TYR A 109      -6.589  23.472  -0.505  1.00  0.75           H  
ATOM   1684  HA  TYR A 109      -9.171  22.589   0.421  1.00  0.75           H  
ATOM   1685 1HB  TYR A 109      -7.841  24.074   1.784  1.00  0.75           H  
ATOM   1686 2HB  TYR A 109      -7.888  25.330   0.601  1.00  0.75           H  
ATOM   1687  HD1 TYR A 109     -10.135  23.135   2.617  1.00  0.75           H  
ATOM   1688  HD2 TYR A 109      -9.413  26.991   0.907  1.00  0.75           H  
ATOM   1689  HE1 TYR A 109     -12.152  24.028   3.708  1.00  0.75           H  
ATOM   1690  HE2 TYR A 109     -11.425  27.864   2.040  1.00  0.75           H  
ATOM   1691  HH  TYR A 109     -13.251  27.358   3.178  1.00  0.75           H  
ATOM   1692  N   MET A 110     -10.905  23.542  -0.965  1.00  0.75           N  
ATOM   1693  CA  MET A 110     -11.951  24.030  -1.832  1.00  0.75           C  
ATOM   1694  C   MET A 110     -12.608  25.220  -1.134  1.00  0.75           C  
ATOM   1695  O   MET A 110     -13.340  25.080  -0.151  1.00  0.75           O  
ATOM   1696  CB  MET A 110     -12.847  22.866  -2.199  1.00  0.75           C  
ATOM   1697  CG  MET A 110     -12.004  21.724  -2.884  1.00  0.75           C  
ATOM   1698  SD  MET A 110     -11.230  22.271  -4.415  1.00  0.75           S  
ATOM   1699  CE  MET A 110     -12.671  22.433  -5.419  1.00  0.75           C  
ATOM   1700  H   MET A 110     -11.115  22.847  -0.264  1.00  0.75           H  
ATOM   1701  HA  MET A 110     -11.504  24.400  -2.753  1.00  0.75           H  
ATOM   1702 1HB  MET A 110     -13.332  22.467  -1.309  1.00  0.75           H  
ATOM   1703 2HB  MET A 110     -13.626  23.203  -2.888  1.00  0.75           H  
ATOM   1704 1HG  MET A 110     -11.212  21.407  -2.202  1.00  0.75           H  
ATOM   1705 2HG  MET A 110     -12.596  20.869  -3.105  1.00  0.75           H  
ATOM   1706 1HE  MET A 110     -12.412  22.816  -6.397  1.00  0.75           H  
ATOM   1707 2HE  MET A 110     -13.148  21.480  -5.528  1.00  0.75           H  
ATOM   1708 3HE  MET A 110     -13.339  23.103  -4.940  1.00  0.75           H  
ATOM   1709  N   ALA A 111     -12.314  26.402  -1.664  1.00  0.73           N  
ATOM   1710  CA  ALA A 111     -12.637  27.698  -1.072  1.00  0.73           C  
ATOM   1711  C   ALA A 111     -14.091  27.937  -0.745  1.00  0.73           C  
ATOM   1712  O   ALA A 111     -14.394  28.620   0.234  1.00  0.73           O  
ATOM   1713  CB  ALA A 111     -12.213  28.780  -2.017  1.00  0.73           C  
ATOM   1714  H   ALA A 111     -11.754  26.394  -2.503  1.00  0.73           H  
ATOM   1715  HA  ALA A 111     -12.070  27.789  -0.160  1.00  0.73           H  
ATOM   1716 1HB  ALA A 111     -12.400  29.757  -1.574  1.00  0.73           H  
ATOM   1717 2HB  ALA A 111     -11.156  28.671  -2.240  1.00  0.73           H  
ATOM   1718 3HB  ALA A 111     -12.796  28.670  -2.909  1.00  0.73           H  
ATOM   1719  N   HIS A 112     -14.993  27.413  -1.556  1.00  0.72           N  
ATOM   1720  CA  HIS A 112     -16.397  27.657  -1.320  1.00  0.72           C  
ATOM   1721  C   HIS A 112     -17.109  26.368  -0.900  1.00  0.72           C  
ATOM   1722  O   HIS A 112     -18.332  26.255  -1.003  1.00  0.72           O  
ATOM   1723  CB  HIS A 112     -17.038  28.341  -2.535  1.00  0.72           C  
ATOM   1724  CG  HIS A 112     -16.441  29.700  -2.837  1.00  0.72           C  
ATOM   1725  ND1 HIS A 112     -16.501  30.765  -1.959  1.00  0.72           N  
ATOM   1726  CD2 HIS A 112     -15.828  30.162  -3.934  1.00  0.72           C  
ATOM   1727  CE1 HIS A 112     -15.893  31.811  -2.514  1.00  0.72           C  
ATOM   1728  NE2 HIS A 112     -15.477  31.455  -3.711  1.00  0.72           N  
ATOM   1729  H   HIS A 112     -14.714  26.831  -2.347  1.00  0.72           H  
ATOM   1730  HA  HIS A 112     -16.506  28.350  -0.489  1.00  0.72           H  
ATOM   1731 1HB  HIS A 112     -16.902  27.723  -3.414  1.00  0.72           H  
ATOM   1732 2HB  HIS A 112     -18.074  28.471  -2.384  1.00  0.72           H  
ATOM   1733  HD2 HIS A 112     -15.654  29.632  -4.821  1.00  0.72           H  
ATOM   1734  HE1 HIS A 112     -15.766  32.792  -2.063  1.00  0.72           H  
ATOM   1735  HE2 HIS A 112     -14.970  32.008  -4.420  1.00  0.72           H  
ATOM   1736  N   GLY A 113     -16.328  25.403  -0.402  1.00  0.71           N  
ATOM   1737  CA  GLY A 113     -16.831  24.131   0.111  1.00  0.71           C  
ATOM   1738  C   GLY A 113     -17.574  23.285  -0.910  1.00  0.71           C  
ATOM   1739  O   GLY A 113     -17.072  23.038  -2.008  1.00  0.71           O  
ATOM   1740  H   GLY A 113     -15.317  25.550  -0.351  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113     -15.987  23.560   0.500  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113     -17.489  24.324   0.959  1.00  0.71           H  
ATOM   1743  N   THR A 114     -18.768  22.826  -0.524  1.00  0.70           N  
ATOM   1744  CA  THR A 114     -19.597  21.967  -1.366  1.00  0.70           C  
ATOM   1745  C   THR A 114     -20.727  22.683  -2.082  1.00  0.70           C  
ATOM   1746  O   THR A 114     -21.298  23.642  -1.557  1.00  0.70           O  
ATOM   1747  CB  THR A 114     -20.283  20.915  -0.488  1.00  0.70           C  
ATOM   1748  OG1 THR A 114     -21.072  21.605   0.459  1.00  0.70           O  
ATOM   1749  CG2 THR A 114     -19.330  20.028   0.247  1.00  0.70           C  
ATOM   1750  H   THR A 114     -19.115  23.075   0.411  1.00  0.70           H  
ATOM   1751  HA  THR A 114     -18.968  21.493  -2.114  1.00  0.70           H  
ATOM   1752  HB  THR A 114     -20.927  20.306  -1.109  1.00  0.70           H  
ATOM   1753  HG1 THR A 114     -20.480  22.215   0.990  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114     -19.895  19.326   0.856  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114     -18.746  19.484  -0.454  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114     -18.684  20.628   0.887  1.00  0.70           H  
ATOM   1757  N   MET A 115     -21.167  22.101  -3.202  1.00  0.69           N  
ATOM   1758  CA  MET A 115     -22.337  22.617  -3.909  1.00  0.69           C  
ATOM   1759  C   MET A 115     -23.534  22.621  -2.960  1.00  0.69           C  
ATOM   1760  O   MET A 115     -24.299  23.590  -2.905  1.00  0.69           O  
ATOM   1761  CB  MET A 115     -22.627  21.783  -5.156  1.00  0.69           C  
ATOM   1762  CG  MET A 115     -23.748  22.331  -5.996  1.00  0.69           C  
ATOM   1763  SD  MET A 115     -24.088  21.368  -7.473  1.00  0.69           S  
ATOM   1764  CE  MET A 115     -25.079  22.574  -8.344  1.00  0.69           C  
ATOM   1765  H   MET A 115     -20.641  21.307  -3.580  1.00  0.69           H  
ATOM   1766  HA  MET A 115     -22.150  23.644  -4.201  1.00  0.69           H  
ATOM   1767 1HB  MET A 115     -21.730  21.740  -5.777  1.00  0.69           H  
ATOM   1768 2HB  MET A 115     -22.866  20.767  -4.874  1.00  0.69           H  
ATOM   1769 1HG  MET A 115     -24.638  22.348  -5.394  1.00  0.69           H  
ATOM   1770 2HG  MET A 115     -23.520  23.354  -6.293  1.00  0.69           H  
ATOM   1771 1HE  MET A 115     -25.379  22.163  -9.299  1.00  0.69           H  
ATOM   1772 2HE  MET A 115     -25.956  22.814  -7.753  1.00  0.69           H  
ATOM   1773 3HE  MET A 115     -24.501  23.481  -8.514  1.00  0.69           H  
ATOM   1774  N   ARG A 116     -23.629  21.563  -2.150  1.00  0.70           N  
ATOM   1775  CA  ARG A 116     -24.682  21.403  -1.153  1.00  0.70           C  
ATOM   1776  C   ARG A 116     -24.791  22.584  -0.198  1.00  0.70           C  
ATOM   1777  O   ARG A 116     -25.886  23.103   0.031  1.00  0.70           O  
ATOM   1778  CB  ARG A 116     -24.415  20.150  -0.318  1.00  0.70           C  
ATOM   1779  CG  ARG A 116     -25.362  19.947   0.861  1.00  0.70           C  
ATOM   1780  CD  ARG A 116     -25.081  18.715   1.645  1.00  0.70           C  
ATOM   1781  NE  ARG A 116     -23.699  18.621   2.090  1.00  0.70           N  
ATOM   1782  CZ  ARG A 116     -23.134  19.308   3.110  1.00  0.70           C  
ATOM   1783  NH1 ARG A 116     -23.840  20.185   3.791  1.00  0.70           N  
ATOM   1784  NH2 ARG A 116     -21.864  19.104   3.426  1.00  0.70           N  
ATOM   1785  H   ARG A 116     -22.954  20.808  -2.282  1.00  0.70           H  
ATOM   1786  HA  ARG A 116     -25.631  21.286  -1.677  1.00  0.70           H  
ATOM   1787 1HB  ARG A 116     -24.469  19.270  -0.941  1.00  0.70           H  
ATOM   1788 2HB  ARG A 116     -23.402  20.194   0.081  1.00  0.70           H  
ATOM   1789 1HG  ARG A 116     -25.317  20.809   1.528  1.00  0.70           H  
ATOM   1790 2HG  ARG A 116     -26.355  19.832   0.484  1.00  0.70           H  
ATOM   1791 1HD  ARG A 116     -25.722  18.696   2.524  1.00  0.70           H  
ATOM   1792 2HD  ARG A 116     -25.297  17.847   1.025  1.00  0.70           H  
ATOM   1793  HE  ARG A 116     -23.141  17.937   1.594  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 116     -24.806  20.347   3.551  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 116     -23.410  20.699   4.546  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 116     -21.312  18.436   2.908  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 116     -21.441  19.624   4.182  1.00  0.70           H  
ATOM   1798  N   GLU A 117     -23.667  23.051   0.329  1.00  0.72           N  
ATOM   1799  CA  GLU A 117     -23.714  24.162   1.273  1.00  0.72           C  
ATOM   1800  C   GLU A 117     -24.331  25.412   0.670  1.00  0.72           C  
ATOM   1801  O   GLU A 117     -25.078  26.138   1.336  1.00  0.72           O  
ATOM   1802  CB  GLU A 117     -22.322  24.460   1.815  1.00  0.72           C  
ATOM   1803  CG  GLU A 117     -21.795  23.440   2.821  1.00  0.72           C  
ATOM   1804  CD  GLU A 117     -20.356  23.623   3.091  1.00  0.72           C  
ATOM   1805  OE1 GLU A 117     -19.575  23.341   2.196  1.00  0.72           O  
ATOM   1806  OE2 GLU A 117     -20.015  24.051   4.175  1.00  0.72           O  
ATOM   1807  H   GLU A 117     -22.772  22.613   0.106  1.00  0.72           H  
ATOM   1808  HA  GLU A 117     -24.338  23.852   2.109  1.00  0.72           H  
ATOM   1809 1HB  GLU A 117     -21.616  24.507   0.981  1.00  0.72           H  
ATOM   1810 2HB  GLU A 117     -22.324  25.438   2.297  1.00  0.72           H  
ATOM   1811 1HG  GLU A 117     -22.321  23.566   3.749  1.00  0.72           H  
ATOM   1812 2HG  GLU A 117     -22.001  22.436   2.484  1.00  0.72           H  
ATOM   1813  N   HIS A 118     -24.069  25.663  -0.610  1.00  0.77           N  
ATOM   1814  CA  HIS A 118     -24.680  26.852  -1.197  1.00  0.77           C  
ATOM   1815  C   HIS A 118     -26.153  26.605  -1.529  1.00  0.77           C  
ATOM   1816  O   HIS A 118     -27.008  27.452  -1.267  1.00  0.77           O  
ATOM   1817  CB  HIS A 118     -23.972  27.249  -2.474  1.00  0.77           C  
ATOM   1818  CG  HIS A 118     -22.602  27.651  -2.268  1.00  0.77           C  
ATOM   1819  ND1 HIS A 118     -22.196  28.957  -2.165  1.00  0.77           N  
ATOM   1820  CD2 HIS A 118     -21.534  26.910  -2.079  1.00  0.77           C  
ATOM   1821  CE1 HIS A 118     -20.908  28.976  -1.932  1.00  0.77           C  
ATOM   1822  NE2 HIS A 118     -20.498  27.735  -1.867  1.00  0.77           N  
ATOM   1823  H   HIS A 118     -23.433  25.046  -1.133  1.00  0.77           H  
ATOM   1824  HA  HIS A 118     -24.626  27.686  -0.497  1.00  0.77           H  
ATOM   1825 1HB  HIS A 118     -24.021  26.443  -3.212  1.00  0.77           H  
ATOM   1826 2HB  HIS A 118     -24.495  28.103  -2.851  1.00  0.77           H  
ATOM   1827  HD2 HIS A 118     -21.506  25.852  -2.078  1.00  0.77           H  
ATOM   1828  HE1 HIS A 118     -20.292  29.864  -1.792  1.00  0.77           H  
ATOM   1829  HE2 HIS A 118     -19.557  27.388  -1.673  1.00  0.77           H  
ATOM   1830  N   LEU A 119     -26.480  25.405  -2.016  1.00  0.85           N  
ATOM   1831  CA  LEU A 119     -27.859  25.127  -2.428  1.00  0.85           C  
ATOM   1832  C   LEU A 119     -28.838  25.227  -1.270  1.00  0.85           C  
ATOM   1833  O   LEU A 119     -29.977  25.653  -1.452  1.00  0.85           O  
ATOM   1834  CB  LEU A 119     -27.994  23.728  -3.047  1.00  0.85           C  
ATOM   1835  CG  LEU A 119     -27.317  23.506  -4.410  1.00  0.85           C  
ATOM   1836  CD1 LEU A 119     -27.464  22.039  -4.780  1.00  0.85           C  
ATOM   1837  CD2 LEU A 119     -27.934  24.412  -5.462  1.00  0.85           C  
ATOM   1838  H   LEU A 119     -25.754  24.701  -2.165  1.00  0.85           H  
ATOM   1839  HA  LEU A 119     -28.144  25.863  -3.176  1.00  0.85           H  
ATOM   1840 1HB  LEU A 119     -27.557  23.011  -2.350  1.00  0.85           H  
ATOM   1841 2HB  LEU A 119     -29.053  23.494  -3.153  1.00  0.85           H  
ATOM   1842  HG  LEU A 119     -26.264  23.734  -4.331  1.00  0.85           H  
ATOM   1843 1HD1 LEU A 119     -26.982  21.838  -5.733  1.00  0.85           H  
ATOM   1844 2HD1 LEU A 119     -27.003  21.425  -4.005  1.00  0.85           H  
ATOM   1845 3HD1 LEU A 119     -28.521  21.797  -4.853  1.00  0.85           H  
ATOM   1846 1HD2 LEU A 119     -27.441  24.241  -6.415  1.00  0.85           H  
ATOM   1847 2HD2 LEU A 119     -29.001  24.191  -5.559  1.00  0.85           H  
ATOM   1848 3HD2 LEU A 119     -27.805  25.454  -5.169  1.00  0.85           H  
ATOM   1849  N   TYR A 120     -28.401  24.851  -0.075  1.00  0.97           N  
ATOM   1850  CA  TYR A 120     -29.299  24.889   1.067  1.00  0.97           C  
ATOM   1851  C   TYR A 120     -29.031  26.050   2.008  1.00  0.97           C  
ATOM   1852  O   TYR A 120     -29.542  26.063   3.130  1.00  0.97           O  
ATOM   1853  CB  TYR A 120     -29.215  23.568   1.804  1.00  0.97           C  
ATOM   1854  CG  TYR A 120     -29.559  22.504   0.873  1.00  0.97           C  
ATOM   1855  CD1 TYR A 120     -28.579  21.683   0.408  1.00  0.97           C  
ATOM   1856  CD2 TYR A 120     -30.829  22.389   0.408  1.00  0.97           C  
ATOM   1857  CE1 TYR A 120     -28.860  20.736  -0.525  1.00  0.97           C  
ATOM   1858  CE2 TYR A 120     -31.098  21.449  -0.508  1.00  0.97           C  
ATOM   1859  CZ  TYR A 120     -30.117  20.630  -0.975  1.00  0.97           C  
ATOM   1860  OH  TYR A 120     -30.393  19.712  -1.891  1.00  0.97           O  
ATOM   1861  H   TYR A 120     -27.451  24.483   0.024  1.00  0.97           H  
ATOM   1862  HA  TYR A 120     -30.316  25.002   0.696  1.00  0.97           H  
ATOM   1863 1HB  TYR A 120     -28.202  23.400   2.166  1.00  0.97           H  
ATOM   1864 2HB  TYR A 120     -29.901  23.549   2.648  1.00  0.97           H  
ATOM   1865  HD1 TYR A 120     -27.585  21.795   0.781  1.00  0.97           H  
ATOM   1866  HD2 TYR A 120     -31.615  23.057   0.762  1.00  0.97           H  
ATOM   1867  HE1 TYR A 120     -28.087  20.075  -0.915  1.00  0.97           H  
ATOM   1868  HE2 TYR A 120     -32.084  21.358  -0.873  1.00  0.97           H  
ATOM   1869  HH  TYR A 120     -29.572  19.247  -2.158  1.00  0.97           H  
ATOM   1870  N   LYS A 121     -28.210  27.009   1.576  1.00  1.11           N  
ATOM   1871  CA  LYS A 121     -27.865  28.157   2.407  1.00  1.11           C  
ATOM   1872  C   LYS A 121     -27.414  27.741   3.804  1.00  1.11           C  
ATOM   1873  O   LYS A 121     -27.893  28.297   4.796  1.00  1.11           O  
ATOM   1874  CB  LYS A 121     -29.051  29.119   2.538  1.00  1.11           C  
ATOM   1875  CG  LYS A 121     -29.526  29.755   1.242  1.00  1.11           C  
ATOM   1876  CD  LYS A 121     -30.686  30.718   1.521  1.00  1.11           C  
ATOM   1877  CE  LYS A 121     -31.233  31.365   0.255  1.00  1.11           C  
ATOM   1878  NZ  LYS A 121     -32.395  32.247   0.558  1.00  1.11           N  
ATOM   1879  H   LYS A 121     -27.827  26.973   0.630  1.00  1.11           H  
ATOM   1880  HA  LYS A 121     -27.043  28.672   1.925  1.00  1.11           H  
ATOM   1881 1HB  LYS A 121     -29.899  28.598   2.980  1.00  1.11           H  
ATOM   1882 2HB  LYS A 121     -28.781  29.926   3.218  1.00  1.11           H  
ATOM   1883 1HG  LYS A 121     -28.693  30.301   0.792  1.00  1.11           H  
ATOM   1884 2HG  LYS A 121     -29.849  28.980   0.546  1.00  1.11           H  
ATOM   1885 1HD  LYS A 121     -31.492  30.177   2.018  1.00  1.11           H  
ATOM   1886 2HD  LYS A 121     -30.339  31.506   2.188  1.00  1.11           H  
ATOM   1887 1HE  LYS A 121     -30.451  31.962  -0.213  1.00  1.11           H  
ATOM   1888 2HE  LYS A 121     -31.550  30.587  -0.442  1.00  1.11           H  
ATOM   1889 1HZ  LYS A 121     -32.737  32.663  -0.296  1.00  1.11           H  
ATOM   1890 2HZ  LYS A 121     -33.131  31.701   0.984  1.00  1.11           H  
ATOM   1891 3HZ  LYS A 121     -32.107  32.976   1.194  1.00  1.11           H  
ATOM   1892  N   THR A 122     -26.504  26.765   3.913  1.00  1.24           N  
ATOM   1893  CA  THR A 122     -26.164  26.309   5.259  1.00  1.24           C  
ATOM   1894  C   THR A 122     -25.324  27.336   6.008  1.00  1.24           C  
ATOM   1895  O   THR A 122     -25.416  27.464   7.229  1.00  1.24           O  
ATOM   1896  CB  THR A 122     -25.365  25.010   5.204  1.00  1.24           C  
ATOM   1897  OG1 THR A 122     -24.131  25.263   4.552  1.00  1.24           O  
ATOM   1898  CG2 THR A 122     -26.141  23.962   4.397  1.00  1.24           C  
ATOM   1899  H   THR A 122     -26.092  26.350   3.074  1.00  1.24           H  
ATOM   1900  HA  THR A 122     -27.087  26.142   5.814  1.00  1.24           H  
ATOM   1901  HB  THR A 122     -25.177  24.648   6.212  1.00  1.24           H  
ATOM   1902  HG1 THR A 122     -23.574  24.487   4.620  1.00  1.24           H  
ATOM   1903 1HG2 THR A 122     -25.564  23.039   4.342  1.00  1.24           H  
ATOM   1904 2HG2 THR A 122     -27.099  23.766   4.876  1.00  1.24           H  
ATOM   1905 3HG2 THR A 122     -26.315  24.344   3.388  1.00  1.24           H  
ATOM   1906  N   GLN A 123     -24.484  28.052   5.271  1.00  1.30           N  
ATOM   1907  CA  GLN A 123     -23.655  29.107   5.817  1.00  1.30           C  
ATOM   1908  C   GLN A 123     -23.370  30.065   4.685  1.00  1.30           C  
ATOM   1909  O   GLN A 123     -23.079  31.244   4.887  1.00  1.30           O  
ATOM   1910  CB  GLN A 123     -22.360  28.572   6.461  1.00  1.30           C  
ATOM   1911  CG  GLN A 123     -21.338  27.911   5.520  1.00  1.30           C  
ATOM   1912  CD  GLN A 123     -20.075  27.468   6.297  1.00  1.30           C  
ATOM   1913  OE1 GLN A 123     -19.579  28.241   7.128  1.00  1.30           O  
ATOM   1914  NE2 GLN A 123     -19.551  26.264   6.049  1.00  1.30           N  
ATOM   1915  H   GLN A 123     -24.443  27.881   4.275  1.00  1.30           H  
ATOM   1916  HA  GLN A 123     -24.220  29.643   6.579  1.00  1.30           H  
ATOM   1917 1HB  GLN A 123     -21.853  29.391   6.967  1.00  1.30           H  
ATOM   1918 2HB  GLN A 123     -22.623  27.838   7.224  1.00  1.30           H  
ATOM   1919 1HG  GLN A 123     -21.787  27.034   5.046  1.00  1.30           H  
ATOM   1920 2HG  GLN A 123     -21.032  28.632   4.768  1.00  1.30           H  
ATOM   1921 1HE2 GLN A 123     -18.736  25.967   6.541  1.00  1.30           H  
ATOM   1922 2HE2 GLN A 123     -19.956  25.620   5.359  1.00  1.30           H  
ATOM   1923  N   ASN A 124     -23.425  29.512   3.480  1.00  1.28           N  
ATOM   1924  CA  ASN A 124     -23.086  30.253   2.277  1.00  1.28           C  
ATOM   1925  C   ASN A 124     -24.331  30.848   1.606  1.00  1.28           C  
ATOM   1926  O   ASN A 124     -25.422  30.332   1.797  1.00  1.28           O  
ATOM   1927  CB  ASN A 124     -22.329  29.369   1.313  1.00  1.28           C  
ATOM   1928  CG  ASN A 124     -20.953  29.032   1.808  1.00  1.28           C  
ATOM   1929  OD1 ASN A 124     -20.266  29.907   2.346  1.00  1.28           O  
ATOM   1930  ND2 ASN A 124     -20.527  27.810   1.644  1.00  1.28           N  
ATOM   1931  H   ASN A 124     -23.704  28.541   3.419  1.00  1.28           H  
ATOM   1932  HA  ASN A 124     -22.416  31.045   2.580  1.00  1.28           H  
ATOM   1933 1HB  ASN A 124     -22.884  28.444   1.142  1.00  1.28           H  
ATOM   1934 2HB  ASN A 124     -22.255  29.880   0.369  1.00  1.28           H  
ATOM   1935 1HD2 ASN A 124     -19.612  27.550   1.957  1.00  1.28           H  
ATOM   1936 2HD2 ASN A 124     -21.107  27.121   1.201  1.00  1.28           H  
ATOM   1937  N   PRO A 125     -24.220  31.970   0.876  1.00  1.18           N  
ATOM   1938  CA  PRO A 125     -25.222  32.481  -0.046  1.00  1.18           C  
ATOM   1939  C   PRO A 125     -25.601  31.476  -1.112  1.00  1.18           C  
ATOM   1940  O   PRO A 125     -24.761  30.725  -1.590  1.00  1.18           O  
ATOM   1941  CB  PRO A 125     -24.500  33.685  -0.669  1.00  1.18           C  
ATOM   1942  CG  PRO A 125     -23.503  34.120   0.379  1.00  1.18           C  
ATOM   1943  CD  PRO A 125     -23.039  32.842   1.044  1.00  1.18           C  
ATOM   1944  HA  PRO A 125     -26.111  32.802   0.524  1.00  1.18           H  
ATOM   1945 1HB  PRO A 125     -24.030  33.380  -1.616  1.00  1.18           H  
ATOM   1946 2HB  PRO A 125     -25.235  34.467  -0.919  1.00  1.18           H  
ATOM   1947 1HG  PRO A 125     -22.677  34.674  -0.095  1.00  1.18           H  
ATOM   1948 2HG  PRO A 125     -23.978  34.817   1.090  1.00  1.18           H  
ATOM   1949 1HD  PRO A 125     -22.154  32.422   0.540  1.00  1.18           H  
ATOM   1950 2HD  PRO A 125     -22.864  33.068   2.106  1.00  1.18           H  
ATOM   1951  N   SER A 126     -26.863  31.477  -1.511  1.00  1.04           N  
ATOM   1952  CA  SER A 126     -27.298  30.562  -2.560  1.00  1.04           C  
ATOM   1953  C   SER A 126     -26.713  30.996  -3.889  1.00  1.04           C  
ATOM   1954  O   SER A 126     -26.298  32.148  -4.044  1.00  1.04           O  
ATOM   1955  CB  SER A 126     -28.808  30.494  -2.622  1.00  1.04           C  
ATOM   1956  OG  SER A 126     -29.359  31.718  -3.023  1.00  1.04           O  
ATOM   1957  H   SER A 126     -27.528  32.101  -1.090  1.00  1.04           H  
ATOM   1958  HA  SER A 126     -26.913  29.571  -2.338  1.00  1.04           H  
ATOM   1959 1HB  SER A 126     -29.108  29.717  -3.322  1.00  1.04           H  
ATOM   1960 2HB  SER A 126     -29.192  30.217  -1.654  1.00  1.04           H  
ATOM   1961  HG  SER A 126     -29.011  31.887  -3.908  1.00  1.04           H  
ATOM   1962  N   LEU A 127     -26.693  30.090  -4.852  1.00  0.90           N  
ATOM   1963  CA  LEU A 127     -26.132  30.420  -6.149  1.00  0.90           C  
ATOM   1964  C   LEU A 127     -27.181  30.800  -7.185  1.00  0.90           C  
ATOM   1965  O   LEU A 127     -28.285  30.250  -7.163  1.00  0.90           O  
ATOM   1966  CB  LEU A 127     -25.342  29.227  -6.672  1.00  0.90           C  
ATOM   1967  CG  LEU A 127     -24.223  28.788  -5.808  1.00  0.90           C  
ATOM   1968  CD1 LEU A 127     -23.591  27.606  -6.409  1.00  0.90           C  
ATOM   1969  CD2 LEU A 127     -23.224  29.917  -5.624  1.00  0.90           C  
ATOM   1970  H   LEU A 127     -27.045  29.159  -4.667  1.00  0.90           H  
ATOM   1971  HA  LEU A 127     -25.450  31.242  -5.979  1.00  0.90           H  
ATOM   1972 1HB  LEU A 127     -26.019  28.390  -6.739  1.00  0.90           H  
ATOM   1973 2HB  LEU A 127     -24.965  29.433  -7.660  1.00  0.90           H  
ATOM   1974  HG  LEU A 127     -24.610  28.510  -4.882  1.00  0.90           H  
ATOM   1975 1HD1 LEU A 127     -22.773  27.260  -5.774  1.00  0.90           H  
ATOM   1976 2HD1 LEU A 127     -24.325  26.806  -6.526  1.00  0.90           H  
ATOM   1977 3HD1 LEU A 127     -23.213  27.906  -7.374  1.00  0.90           H  
ATOM   1978 1HD2 LEU A 127     -22.411  29.581  -4.978  1.00  0.90           H  
ATOM   1979 2HD2 LEU A 127     -22.825  30.210  -6.576  1.00  0.90           H  
ATOM   1980 3HD2 LEU A 127     -23.724  30.769  -5.160  1.00  0.90           H  
ATOM   1981  N   PRO A 128     -26.862  31.706  -8.123  1.00  0.80           N  
ATOM   1982  CA  PRO A 128     -27.678  32.089  -9.259  1.00  0.80           C  
ATOM   1983  C   PRO A 128     -27.679  30.920 -10.232  1.00  0.80           C  
ATOM   1984  O   PRO A 128     -26.781  30.084 -10.201  1.00  0.80           O  
ATOM   1985  CB  PRO A 128     -26.944  33.316  -9.816  1.00  0.80           C  
ATOM   1986  CG  PRO A 128     -25.513  33.145  -9.384  1.00  0.80           C  
ATOM   1987  CD  PRO A 128     -25.581  32.448  -8.033  1.00  0.80           C  
ATOM   1988  HA  PRO A 128     -28.687  32.335  -8.942  1.00  0.80           H  
ATOM   1989 1HB  PRO A 128     -27.062  33.365 -10.904  1.00  0.80           H  
ATOM   1990 2HB  PRO A 128     -27.404  34.233  -9.402  1.00  0.80           H  
ATOM   1991 1HG  PRO A 128     -24.974  32.569 -10.138  1.00  0.80           H  
ATOM   1992 2HG  PRO A 128     -25.015  34.125  -9.331  1.00  0.80           H  
ATOM   1993 1HD  PRO A 128     -24.721  31.774  -7.956  1.00  0.80           H  
ATOM   1994 2HD  PRO A 128     -25.612  33.187  -7.213  1.00  0.80           H  
ATOM   1995  N   TRP A 129     -28.670  30.879 -11.111  1.00  0.73           N  
ATOM   1996  CA  TRP A 129     -28.756  29.754 -12.031  1.00  0.73           C  
ATOM   1997  C   TRP A 129     -27.527  29.606 -12.901  1.00  0.73           C  
ATOM   1998  O   TRP A 129     -27.058  28.490 -13.111  1.00  0.73           O  
ATOM   1999  CB  TRP A 129     -30.000  29.843 -12.891  1.00  0.73           C  
ATOM   2000  CG  TRP A 129     -30.203  28.643 -13.694  1.00  0.73           C  
ATOM   2001  CD1 TRP A 129     -30.348  28.526 -15.016  1.00  0.73           C  
ATOM   2002  CD2 TRP A 129     -30.238  27.320 -13.177  1.00  0.73           C  
ATOM   2003  NE1 TRP A 129     -30.535  27.222 -15.340  1.00  0.73           N  
ATOM   2004  CE2 TRP A 129     -30.458  26.481 -14.228  1.00  0.73           C  
ATOM   2005  CE3 TRP A 129     -30.097  26.799 -11.926  1.00  0.73           C  
ATOM   2006  CZ2 TRP A 129     -30.552  25.151 -14.065  1.00  0.73           C  
ATOM   2007  CZ3 TRP A 129     -30.171  25.445 -11.745  1.00  0.73           C  
ATOM   2008  CH2 TRP A 129     -30.395  24.641 -12.786  1.00  0.73           C  
ATOM   2009  H   TRP A 129     -29.381  31.595 -11.120  1.00  0.73           H  
ATOM   2010  HA  TRP A 129     -28.848  28.849 -11.433  1.00  0.73           H  
ATOM   2011 1HB  TRP A 129     -30.872  29.974 -12.282  1.00  0.73           H  
ATOM   2012 2HB  TRP A 129     -29.935  30.701 -13.561  1.00  0.73           H  
ATOM   2013  HD1 TRP A 129     -30.349  29.340 -15.720  1.00  0.73           H  
ATOM   2014  HE1 TRP A 129     -30.681  26.868 -16.276  1.00  0.73           H  
ATOM   2015  HE3 TRP A 129     -29.917  27.465 -11.104  1.00  0.73           H  
ATOM   2016  HZ2 TRP A 129     -30.732  24.513 -14.898  1.00  0.73           H  
ATOM   2017  HZ3 TRP A 129     -30.051  25.039 -10.739  1.00  0.73           H  
ATOM   2018  HH2 TRP A 129     -30.458  23.576 -12.617  1.00  0.73           H  
ATOM   2019  N   LYS A 130     -26.995  30.711 -13.415  1.00  0.69           N  
ATOM   2020  CA  LYS A 130     -25.820  30.604 -14.267  1.00  0.69           C  
ATOM   2021  C   LYS A 130     -24.713  29.842 -13.548  1.00  0.69           C  
ATOM   2022  O   LYS A 130     -24.099  28.939 -14.116  1.00  0.69           O  
ATOM   2023  CB  LYS A 130     -25.309  31.988 -14.670  1.00  0.69           C  
ATOM   2024  CG  LYS A 130     -24.100  31.962 -15.598  1.00  0.69           C  
ATOM   2025  CD  LYS A 130     -23.654  33.363 -15.997  1.00  0.69           C  
ATOM   2026  CE  LYS A 130     -22.513  33.311 -17.013  1.00  0.69           C  
ATOM   2027  NZ  LYS A 130     -21.235  32.854 -16.421  1.00  0.69           N  
ATOM   2028  H   LYS A 130     -27.400  31.611 -13.210  1.00  0.69           H  
ATOM   2029  HA  LYS A 130     -26.086  30.047 -15.164  1.00  0.69           H  
ATOM   2030 1HB  LYS A 130     -26.104  32.541 -15.168  1.00  0.69           H  
ATOM   2031 2HB  LYS A 130     -25.031  32.546 -13.775  1.00  0.69           H  
ATOM   2032 1HG  LYS A 130     -23.263  31.431 -15.126  1.00  0.69           H  
ATOM   2033 2HG  LYS A 130     -24.377  31.436 -16.504  1.00  0.69           H  
ATOM   2034 1HD  LYS A 130     -24.495  33.901 -16.438  1.00  0.69           H  
ATOM   2035 2HD  LYS A 130     -23.317  33.904 -15.113  1.00  0.69           H  
ATOM   2036 1HE  LYS A 130     -22.783  32.612 -17.795  1.00  0.69           H  
ATOM   2037 2HE  LYS A 130     -22.371  34.299 -17.448  1.00  0.69           H  
ATOM   2038 1HZ  LYS A 130     -20.522  32.812 -17.133  1.00  0.69           H  
ATOM   2039 2HZ  LYS A 130     -20.937  33.470 -15.690  1.00  0.69           H  
ATOM   2040 3HZ  LYS A 130     -21.345  31.908 -16.031  1.00  0.69           H  
ATOM   2041  N   GLN A 131     -24.453  30.201 -12.288  1.00  0.67           N  
ATOM   2042  CA  GLN A 131     -23.385  29.547 -11.548  1.00  0.67           C  
ATOM   2043  C   GLN A 131     -23.723  28.084 -11.290  1.00  0.67           C  
ATOM   2044  O   GLN A 131     -22.856  27.216 -11.364  1.00  0.67           O  
ATOM   2045  CB  GLN A 131     -23.123  30.241 -10.213  1.00  0.67           C  
ATOM   2046  CG  GLN A 131     -21.877  29.745  -9.517  1.00  0.67           C  
ATOM   2047  CD  GLN A 131     -20.647  30.095 -10.318  1.00  0.67           C  
ATOM   2048  OE1 GLN A 131     -20.426  31.279 -10.594  1.00  0.67           O  
ATOM   2049  NE2 GLN A 131     -19.866  29.100 -10.703  1.00  0.67           N  
ATOM   2050  H   GLN A 131     -25.006  30.922 -11.847  1.00  0.67           H  
ATOM   2051  HA  GLN A 131     -22.475  29.585 -12.148  1.00  0.67           H  
ATOM   2052 1HB  GLN A 131     -23.010  31.308 -10.373  1.00  0.67           H  
ATOM   2053 2HB  GLN A 131     -23.975  30.089  -9.563  1.00  0.67           H  
ATOM   2054 1HG  GLN A 131     -21.786  30.215  -8.550  1.00  0.67           H  
ATOM   2055 2HG  GLN A 131     -21.930  28.666  -9.415  1.00  0.67           H  
ATOM   2056 1HE2 GLN A 131     -19.032  29.286 -11.242  1.00  0.67           H  
ATOM   2057 2HE2 GLN A 131     -20.093  28.162 -10.449  1.00  0.67           H  
ATOM   2058  N   ARG A 132     -24.995  27.778 -11.015  1.00  0.65           N  
ATOM   2059  CA  ARG A 132     -25.318  26.383 -10.732  1.00  0.65           C  
ATOM   2060  C   ARG A 132     -25.063  25.570 -11.996  1.00  0.65           C  
ATOM   2061  O   ARG A 132     -24.573  24.440 -11.929  1.00  0.65           O  
ATOM   2062  CB  ARG A 132     -26.758  26.208 -10.288  1.00  0.65           C  
ATOM   2063  CG  ARG A 132     -27.070  26.843  -8.945  1.00  0.65           C  
ATOM   2064  CD  ARG A 132     -28.450  26.603  -8.494  1.00  0.65           C  
ATOM   2065  NE  ARG A 132     -28.837  27.530  -7.460  1.00  0.65           N  
ATOM   2066  CZ  ARG A 132     -29.912  27.445  -6.679  1.00  0.65           C  
ATOM   2067  NH1 ARG A 132     -30.729  26.437  -6.693  1.00  0.65           N  
ATOM   2068  NH2 ARG A 132     -30.153  28.433  -5.879  1.00  0.65           N  
ATOM   2069  H   ARG A 132     -25.710  28.508 -10.961  1.00  0.65           H  
ATOM   2070  HA  ARG A 132     -24.666  26.022  -9.939  1.00  0.65           H  
ATOM   2071 1HB  ARG A 132     -27.404  26.667 -11.026  1.00  0.65           H  
ATOM   2072 2HB  ARG A 132     -27.011  25.149 -10.236  1.00  0.65           H  
ATOM   2073 1HG  ARG A 132     -26.395  26.434  -8.196  1.00  0.65           H  
ATOM   2074 2HG  ARG A 132     -26.924  27.916  -9.017  1.00  0.65           H  
ATOM   2075 1HD  ARG A 132     -29.124  26.710  -9.293  1.00  0.65           H  
ATOM   2076 2HD  ARG A 132     -28.530  25.601  -8.100  1.00  0.65           H  
ATOM   2077  HE  ARG A 132     -28.318  28.404  -7.378  1.00  0.65           H  
ATOM   2078 1HH1 ARG A 132     -30.576  25.626  -7.311  1.00  0.65           H  
ATOM   2079 2HH1 ARG A 132     -31.542  26.485  -6.062  1.00  0.65           H  
ATOM   2080 1HH2 ARG A 132     -29.511  29.232  -5.916  1.00  0.65           H  
ATOM   2081 2HH2 ARG A 132     -30.994  28.387  -5.280  1.00  0.65           H  
ATOM   2082  N   LEU A 133     -25.358  26.159 -13.164  1.00  0.64           N  
ATOM   2083  CA  LEU A 133     -25.102  25.474 -14.419  1.00  0.64           C  
ATOM   2084  C   LEU A 133     -23.618  25.269 -14.623  1.00  0.64           C  
ATOM   2085  O   LEU A 133     -23.204  24.179 -14.999  1.00  0.64           O  
ATOM   2086  CB  LEU A 133     -25.629  26.275 -15.598  1.00  0.64           C  
ATOM   2087  CG  LEU A 133     -27.092  26.367 -15.726  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133     -27.397  27.339 -16.766  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133     -27.634  25.033 -16.104  1.00  0.64           C  
ATOM   2090  H   LEU A 133     -25.783  27.088 -13.172  1.00  0.64           H  
ATOM   2091  HA  LEU A 133     -25.594  24.504 -14.393  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133     -25.262  27.285 -15.511  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133     -25.235  25.847 -16.521  1.00  0.64           H  
ATOM   2094  HG  LEU A 133     -27.527  26.707 -14.790  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133     -28.430  27.427 -16.874  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133     -26.980  28.306 -16.507  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133     -26.978  26.974 -17.662  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133     -28.707  25.102 -16.227  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133     -27.186  24.713 -17.046  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133     -27.395  24.320 -15.322  1.00  0.64           H  
ATOM   2101  N   GLU A 134     -22.795  26.279 -14.314  1.00  0.63           N  
ATOM   2102  CA  GLU A 134     -21.354  26.120 -14.503  1.00  0.63           C  
ATOM   2103  C   GLU A 134     -20.829  25.001 -13.617  1.00  0.63           C  
ATOM   2104  O   GLU A 134     -19.950  24.238 -14.022  1.00  0.63           O  
ATOM   2105  CB  GLU A 134     -20.594  27.422 -14.234  1.00  0.63           C  
ATOM   2106  CG  GLU A 134     -20.825  28.492 -15.291  1.00  0.63           C  
ATOM   2107  CD  GLU A 134     -20.084  29.781 -15.049  1.00  0.63           C  
ATOM   2108  OE1 GLU A 134     -19.397  29.898 -14.070  1.00  0.63           O  
ATOM   2109  OE2 GLU A 134     -20.219  30.666 -15.870  1.00  0.63           O  
ATOM   2110  H   GLU A 134     -23.182  27.172 -14.000  1.00  0.63           H  
ATOM   2111  HA  GLU A 134     -21.172  25.845 -15.538  1.00  0.63           H  
ATOM   2112 1HB  GLU A 134     -20.903  27.827 -13.269  1.00  0.63           H  
ATOM   2113 2HB  GLU A 134     -19.526  27.219 -14.179  1.00  0.63           H  
ATOM   2114 1HG  GLU A 134     -20.513  28.091 -16.248  1.00  0.63           H  
ATOM   2115 2HG  GLU A 134     -21.889  28.698 -15.349  1.00  0.63           H  
ATOM   2116  N   ILE A 135     -21.387  24.891 -12.417  1.00  0.61           N  
ATOM   2117  CA  ILE A 135     -21.030  23.844 -11.476  1.00  0.61           C  
ATOM   2118  C   ILE A 135     -21.449  22.475 -11.978  1.00  0.61           C  
ATOM   2119  O   ILE A 135     -20.678  21.513 -11.920  1.00  0.61           O  
ATOM   2120  CB  ILE A 135     -21.626  24.147 -10.103  1.00  0.61           C  
ATOM   2121  CG1 ILE A 135     -20.920  25.351  -9.553  1.00  0.61           C  
ATOM   2122  CG2 ILE A 135     -21.577  22.967  -9.153  1.00  0.61           C  
ATOM   2123  CD1 ILE A 135     -21.573  25.896  -8.372  1.00  0.61           C  
ATOM   2124  H   ILE A 135     -22.082  25.585 -12.139  1.00  0.61           H  
ATOM   2125  HA  ILE A 135     -19.954  23.863 -11.381  1.00  0.61           H  
ATOM   2126  HB  ILE A 135     -22.664  24.428 -10.240  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 135     -19.899  25.083  -9.317  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 135     -20.892  26.120 -10.317  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 135     -22.029  23.270  -8.224  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 135     -22.130  22.135  -9.585  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 135     -20.597  22.653  -8.950  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 135     -21.028  26.773  -8.022  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 135     -22.578  26.169  -8.657  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 135     -21.606  25.151  -7.586  1.00  0.61           H  
ATOM   2135  N   CYS A 136     -22.665  22.382 -12.509  1.00  0.60           N  
ATOM   2136  CA  CYS A 136     -23.148  21.127 -13.051  1.00  0.60           C  
ATOM   2137  C   CYS A 136     -22.246  20.717 -14.221  1.00  0.60           C  
ATOM   2138  O   CYS A 136     -21.850  19.557 -14.331  1.00  0.60           O  
ATOM   2139  CB  CYS A 136     -24.586  21.302 -13.538  1.00  0.60           C  
ATOM   2140  SG  CYS A 136     -25.786  21.577 -12.206  1.00  0.60           S  
ATOM   2141  H   CYS A 136     -23.275  23.198 -12.512  1.00  0.60           H  
ATOM   2142  HA  CYS A 136     -23.112  20.362 -12.276  1.00  0.60           H  
ATOM   2143 1HB  CYS A 136     -24.640  22.144 -14.225  1.00  0.60           H  
ATOM   2144 2HB  CYS A 136     -24.882  20.427 -14.080  1.00  0.60           H  
ATOM   2145  HG  CYS A 136     -25.300  22.805 -11.879  1.00  0.60           H  
ATOM   2146  N   ILE A 137     -21.863  21.681 -15.052  1.00  0.59           N  
ATOM   2147  CA  ILE A 137     -20.969  21.470 -16.179  1.00  0.59           C  
ATOM   2148  C   ILE A 137     -19.599  21.010 -15.735  1.00  0.59           C  
ATOM   2149  O   ILE A 137     -19.065  20.038 -16.254  1.00  0.59           O  
ATOM   2150  CB  ILE A 137     -20.881  22.746 -17.012  1.00  0.59           C  
ATOM   2151  CG1 ILE A 137     -22.207  22.984 -17.655  1.00  0.59           C  
ATOM   2152  CG2 ILE A 137     -19.769  22.693 -18.016  1.00  0.59           C  
ATOM   2153  CD1 ILE A 137     -22.378  24.328 -18.209  1.00  0.59           C  
ATOM   2154  H   ILE A 137     -22.223  22.626 -14.901  1.00  0.59           H  
ATOM   2155  HA  ILE A 137     -21.406  20.684 -16.810  1.00  0.59           H  
ATOM   2156  HB  ILE A 137     -20.701  23.577 -16.339  1.00  0.59           H  
ATOM   2157 1HG1 ILE A 137     -22.311  22.271 -18.471  1.00  0.59           H  
ATOM   2158 2HG1 ILE A 137     -22.988  22.794 -16.934  1.00  0.59           H  
ATOM   2159 1HG2 ILE A 137     -19.735  23.628 -18.570  1.00  0.59           H  
ATOM   2160 2HG2 ILE A 137     -18.822  22.539 -17.505  1.00  0.59           H  
ATOM   2161 3HG2 ILE A 137     -19.947  21.892 -18.694  1.00  0.59           H  
ATOM   2162 1HD1 ILE A 137     -23.352  24.398 -18.657  1.00  0.59           H  
ATOM   2163 2HD1 ILE A 137     -22.300  25.051 -17.411  1.00  0.59           H  
ATOM   2164 3HD1 ILE A 137     -21.614  24.522 -18.954  1.00  0.59           H  
ATOM   2165  N   GLY A 138     -19.029  21.698 -14.746  1.00  0.59           N  
ATOM   2166  CA  GLY A 138     -17.723  21.330 -14.230  1.00  0.59           C  
ATOM   2167  C   GLY A 138     -17.753  19.899 -13.717  1.00  0.59           C  
ATOM   2168  O   GLY A 138     -16.906  19.079 -14.078  1.00  0.59           O  
ATOM   2169  H   GLY A 138     -19.504  22.505 -14.356  1.00  0.59           H  
ATOM   2170 1HA  GLY A 138     -16.989  21.418 -15.025  1.00  0.59           H  
ATOM   2171 2HA  GLY A 138     -17.431  22.014 -13.438  1.00  0.59           H  
ATOM   2172  N   ALA A 139     -18.727  19.594 -12.860  1.00  0.58           N  
ATOM   2173  CA  ALA A 139     -18.839  18.256 -12.320  1.00  0.58           C  
ATOM   2174  C   ALA A 139     -19.045  17.237 -13.440  1.00  0.58           C  
ATOM   2175  O   ALA A 139     -18.452  16.156 -13.402  1.00  0.58           O  
ATOM   2176  CB  ALA A 139     -19.983  18.202 -11.339  1.00  0.58           C  
ATOM   2177  H   ALA A 139     -19.407  20.304 -12.587  1.00  0.58           H  
ATOM   2178  HA  ALA A 139     -17.911  18.015 -11.805  1.00  0.58           H  
ATOM   2179 1HB  ALA A 139     -20.065  17.202 -10.917  1.00  0.58           H  
ATOM   2180 2HB  ALA A 139     -19.809  18.922 -10.547  1.00  0.58           H  
ATOM   2181 3HB  ALA A 139     -20.894  18.463 -11.862  1.00  0.58           H  
ATOM   2182  N   ALA A 140     -19.849  17.588 -14.458  1.00  0.59           N  
ATOM   2183  CA  ALA A 140     -20.082  16.692 -15.580  1.00  0.59           C  
ATOM   2184  C   ALA A 140     -18.783  16.418 -16.333  1.00  0.59           C  
ATOM   2185  O   ALA A 140     -18.518  15.275 -16.716  1.00  0.59           O  
ATOM   2186  CB  ALA A 140     -21.130  17.272 -16.520  1.00  0.59           C  
ATOM   2187  H   ALA A 140     -20.337  18.481 -14.445  1.00  0.59           H  
ATOM   2188  HA  ALA A 140     -20.441  15.754 -15.178  1.00  0.59           H  
ATOM   2189 1HB  ALA A 140     -21.315  16.585 -17.341  1.00  0.59           H  
ATOM   2190 2HB  ALA A 140     -22.047  17.438 -15.978  1.00  0.59           H  
ATOM   2191 3HB  ALA A 140     -20.779  18.211 -16.908  1.00  0.59           H  
ATOM   2192  N   ARG A 141     -17.939  17.450 -16.496  1.00  0.60           N  
ATOM   2193  CA  ARG A 141     -16.651  17.293 -17.168  1.00  0.60           C  
ATOM   2194  C   ARG A 141     -15.766  16.375 -16.349  1.00  0.60           C  
ATOM   2195  O   ARG A 141     -15.067  15.522 -16.894  1.00  0.60           O  
ATOM   2196  CB  ARG A 141     -15.956  18.631 -17.344  1.00  0.60           C  
ATOM   2197  CG  ARG A 141     -16.580  19.552 -18.353  1.00  0.60           C  
ATOM   2198  CD  ARG A 141     -15.958  20.859 -18.358  1.00  0.60           C  
ATOM   2199  NE  ARG A 141     -16.571  21.788 -19.290  1.00  0.60           N  
ATOM   2200  CZ  ARG A 141     -16.307  23.093 -19.315  1.00  0.60           C  
ATOM   2201  NH1 ARG A 141     -15.434  23.636 -18.471  1.00  0.60           N  
ATOM   2202  NH2 ARG A 141     -16.941  23.826 -20.200  1.00  0.60           N  
ATOM   2203  H   ARG A 141     -18.220  18.377 -16.173  1.00  0.60           H  
ATOM   2204  HA  ARG A 141     -16.818  16.851 -18.147  1.00  0.60           H  
ATOM   2205 1HB  ARG A 141     -15.959  19.157 -16.398  1.00  0.60           H  
ATOM   2206 2HB  ARG A 141     -14.918  18.470 -17.626  1.00  0.60           H  
ATOM   2207 1HG  ARG A 141     -16.482  19.129 -19.336  1.00  0.60           H  
ATOM   2208 2HG  ARG A 141     -17.600  19.687 -18.106  1.00  0.60           H  
ATOM   2209 1HD  ARG A 141     -16.064  21.278 -17.364  1.00  0.60           H  
ATOM   2210 2HD  ARG A 141     -14.905  20.766 -18.608  1.00  0.60           H  
ATOM   2211  HE  ARG A 141     -17.264  21.456 -19.985  1.00  0.60           H  
ATOM   2212 1HH1 ARG A 141     -14.932  23.055 -17.772  1.00  0.60           H  
ATOM   2213 2HH1 ARG A 141     -15.252  24.627 -18.510  1.00  0.60           H  
ATOM   2214 1HH2 ARG A 141     -17.607  23.351 -20.831  1.00  0.60           H  
ATOM   2215 2HH2 ARG A 141     -16.777  24.817 -20.261  1.00  0.60           H  
ATOM   2216  N   GLY A 142     -15.837  16.518 -15.027  1.00  0.62           N  
ATOM   2217  CA  GLY A 142     -15.075  15.686 -14.113  1.00  0.62           C  
ATOM   2218  C   GLY A 142     -15.446  14.233 -14.345  1.00  0.62           C  
ATOM   2219  O   GLY A 142     -14.587  13.394 -14.625  1.00  0.62           O  
ATOM   2220  H   GLY A 142     -16.430  17.256 -14.645  1.00  0.62           H  
ATOM   2221 1HA  GLY A 142     -14.008  15.834 -14.263  1.00  0.62           H  
ATOM   2222 2HA  GLY A 142     -15.303  15.974 -13.088  1.00  0.62           H  
ATOM   2223  N   LEU A 143     -16.746  13.950 -14.300  1.00  0.65           N  
ATOM   2224  CA  LEU A 143     -17.242  12.594 -14.484  1.00  0.65           C  
ATOM   2225  C   LEU A 143     -16.896  12.069 -15.888  1.00  0.65           C  
ATOM   2226  O   LEU A 143     -16.529  10.903 -16.052  1.00  0.65           O  
ATOM   2227  CB  LEU A 143     -18.746  12.593 -14.254  1.00  0.65           C  
ATOM   2228  CG  LEU A 143     -19.185  12.918 -12.808  1.00  0.65           C  
ATOM   2229  CD1 LEU A 143     -20.694  13.039 -12.748  1.00  0.65           C  
ATOM   2230  CD2 LEU A 143     -18.662  11.867 -11.862  1.00  0.65           C  
ATOM   2231  H   LEU A 143     -17.404  14.705 -14.093  1.00  0.65           H  
ATOM   2232  HA  LEU A 143     -16.773  11.954 -13.749  1.00  0.65           H  
ATOM   2233 1HB  LEU A 143     -19.171  13.337 -14.906  1.00  0.65           H  
ATOM   2234 2HB  LEU A 143     -19.140  11.616 -14.514  1.00  0.65           H  
ATOM   2235  HG  LEU A 143     -18.772  13.876 -12.519  1.00  0.65           H  
ATOM   2236 1HD1 LEU A 143     -20.982  13.291 -11.741  1.00  0.65           H  
ATOM   2237 2HD1 LEU A 143     -21.021  13.823 -13.416  1.00  0.65           H  
ATOM   2238 3HD1 LEU A 143     -21.157  12.094 -13.037  1.00  0.65           H  
ATOM   2239 1HD2 LEU A 143     -18.948  12.123 -10.853  1.00  0.65           H  
ATOM   2240 2HD2 LEU A 143     -19.065  10.884 -12.123  1.00  0.65           H  
ATOM   2241 3HD2 LEU A 143     -17.595  11.851 -11.927  1.00  0.65           H  
ATOM   2242  N   HIS A 144     -16.957  12.941 -16.895  1.00  0.71           N  
ATOM   2243  CA  HIS A 144     -16.599  12.576 -18.259  1.00  0.71           C  
ATOM   2244  C   HIS A 144     -15.134  12.133 -18.301  1.00  0.71           C  
ATOM   2245  O   HIS A 144     -14.811  11.088 -18.883  1.00  0.71           O  
ATOM   2246  CB  HIS A 144     -16.871  13.737 -19.225  1.00  0.71           C  
ATOM   2247  CG  HIS A 144     -16.542  13.451 -20.655  1.00  0.71           C  
ATOM   2248  ND1 HIS A 144     -17.279  12.579 -21.434  1.00  0.71           N  
ATOM   2249  CD2 HIS A 144     -15.565  13.936 -21.454  1.00  0.71           C  
ATOM   2250  CE1 HIS A 144     -16.766  12.544 -22.653  1.00  0.71           C  
ATOM   2251  NE2 HIS A 144     -15.725  13.356 -22.691  1.00  0.71           N  
ATOM   2252  H   HIS A 144     -17.290  13.887 -16.719  1.00  0.71           H  
ATOM   2253  HA  HIS A 144     -17.207  11.730 -18.579  1.00  0.71           H  
ATOM   2254 1HB  HIS A 144     -17.924  14.027 -19.158  1.00  0.71           H  
ATOM   2255 2HB  HIS A 144     -16.284  14.593 -18.920  1.00  0.71           H  
ATOM   2256  HD2 HIS A 144     -14.794  14.654 -21.168  1.00  0.71           H  
ATOM   2257  HE1 HIS A 144     -17.136  11.943 -23.483  1.00  0.71           H  
ATOM   2258  HE2 HIS A 144     -15.138  13.526 -23.495  1.00  0.71           H  
ATOM   2259  N   TYR A 145     -14.243  12.920 -17.676  1.00  0.80           N  
ATOM   2260  CA  TYR A 145     -12.828  12.566 -17.638  1.00  0.80           C  
ATOM   2261  C   TYR A 145     -12.642  11.241 -16.921  1.00  0.80           C  
ATOM   2262  O   TYR A 145     -11.869  10.389 -17.355  1.00  0.80           O  
ATOM   2263  CB  TYR A 145     -11.986  13.613 -16.906  1.00  0.80           C  
ATOM   2264  CG  TYR A 145     -11.757  14.897 -17.642  1.00  0.80           C  
ATOM   2265  CD1 TYR A 145     -12.059  16.099 -17.024  1.00  0.80           C  
ATOM   2266  CD2 TYR A 145     -11.248  14.883 -18.927  1.00  0.80           C  
ATOM   2267  CE1 TYR A 145     -11.851  17.280 -17.679  1.00  0.80           C  
ATOM   2268  CE2 TYR A 145     -11.037  16.073 -19.592  1.00  0.80           C  
ATOM   2269  CZ  TYR A 145     -11.337  17.271 -18.969  1.00  0.80           C  
ATOM   2270  OH  TYR A 145     -11.128  18.461 -19.628  1.00  0.80           O  
ATOM   2271  H   TYR A 145     -14.558  13.779 -17.228  1.00  0.80           H  
ATOM   2272  HA  TYR A 145     -12.465  12.458 -18.659  1.00  0.80           H  
ATOM   2273 1HB  TYR A 145     -12.456  13.852 -15.954  1.00  0.80           H  
ATOM   2274 2HB  TYR A 145     -11.021  13.180 -16.682  1.00  0.80           H  
ATOM   2275  HD1 TYR A 145     -12.463  16.099 -16.015  1.00  0.80           H  
ATOM   2276  HD2 TYR A 145     -11.012  13.934 -19.410  1.00  0.80           H  
ATOM   2277  HE1 TYR A 145     -12.088  18.210 -17.193  1.00  0.80           H  
ATOM   2278  HE2 TYR A 145     -10.635  16.069 -20.606  1.00  0.80           H  
ATOM   2279  HH  TYR A 145     -10.828  18.283 -20.524  1.00  0.80           H  
ATOM   2280  N   LEU A 146     -13.397  11.000 -15.862  1.00  0.94           N  
ATOM   2281  CA  LEU A 146     -13.235   9.732 -15.177  1.00  0.94           C  
ATOM   2282  C   LEU A 146     -13.587   8.572 -16.108  1.00  0.94           C  
ATOM   2283  O   LEU A 146     -12.908   7.548 -16.125  1.00  0.94           O  
ATOM   2284  CB  LEU A 146     -14.141   9.682 -13.945  1.00  0.94           C  
ATOM   2285  CG  LEU A 146     -13.777  10.610 -12.846  1.00  0.94           C  
ATOM   2286  CD1 LEU A 146     -14.820  10.498 -11.768  1.00  0.94           C  
ATOM   2287  CD2 LEU A 146     -12.402  10.298 -12.366  1.00  0.94           C  
ATOM   2288  H   LEU A 146     -14.032  11.718 -15.506  1.00  0.94           H  
ATOM   2289  HA  LEU A 146     -12.198   9.630 -14.866  1.00  0.94           H  
ATOM   2290 1HB  LEU A 146     -15.145   9.936 -14.256  1.00  0.94           H  
ATOM   2291 2HB  LEU A 146     -14.180   8.695 -13.557  1.00  0.94           H  
ATOM   2292  HG  LEU A 146     -13.798  11.619 -13.214  1.00  0.94           H  
ATOM   2293 1HD1 LEU A 146     -14.610  11.189 -10.970  1.00  0.94           H  
ATOM   2294 2HD1 LEU A 146     -15.768  10.719 -12.184  1.00  0.94           H  
ATOM   2295 3HD1 LEU A 146     -14.834   9.478 -11.385  1.00  0.94           H  
ATOM   2296 1HD2 LEU A 146     -12.140  10.984 -11.574  1.00  0.94           H  
ATOM   2297 2HD2 LEU A 146     -12.362   9.295 -11.996  1.00  0.94           H  
ATOM   2298 3HD2 LEU A 146     -11.694  10.406 -13.186  1.00  0.94           H  
ATOM   2299  N   HIS A 147     -14.617   8.736 -16.934  1.00  1.16           N  
ATOM   2300  CA  HIS A 147     -15.017   7.652 -17.822  1.00  1.16           C  
ATOM   2301  C   HIS A 147     -14.103   7.442 -19.044  1.00  1.16           C  
ATOM   2302  O   HIS A 147     -13.812   6.296 -19.438  1.00  1.16           O  
ATOM   2303  CB  HIS A 147     -16.441   7.887 -18.357  1.00  1.16           C  
ATOM   2304  CG  HIS A 147     -17.488   7.849 -17.310  1.00  1.16           C  
ATOM   2305  ND1 HIS A 147     -18.801   8.202 -17.546  1.00  1.16           N  
ATOM   2306  CD2 HIS A 147     -17.405   7.547 -16.014  1.00  1.16           C  
ATOM   2307  CE1 HIS A 147     -19.480   8.100 -16.417  1.00  1.16           C  
ATOM   2308  NE2 HIS A 147     -18.648   7.709 -15.468  1.00  1.16           N  
ATOM   2309  H   HIS A 147     -15.162   9.600 -16.892  1.00  1.16           H  
ATOM   2310  HA  HIS A 147     -15.026   6.746 -17.243  1.00  1.16           H  
ATOM   2311 1HB  HIS A 147     -16.485   8.866 -18.837  1.00  1.16           H  
ATOM   2312 2HB  HIS A 147     -16.678   7.134 -19.112  1.00  1.16           H  
ATOM   2313  HD2 HIS A 147     -16.515   7.251 -15.514  1.00  1.16           H  
ATOM   2314  HE1 HIS A 147     -20.539   8.308 -16.288  1.00  1.16           H  
ATOM   2315  HE2 HIS A 147     -18.875   7.556 -14.466  1.00  1.16           H  
ATOM   2316  N   THR A 148     -13.671   8.565 -19.642  1.00  1.46           N  
ATOM   2317  CA  THR A 148     -12.947   8.572 -20.914  1.00  1.46           C  
ATOM   2318  C   THR A 148     -11.475   9.017 -20.890  1.00  1.46           C  
ATOM   2319  O   THR A 148     -10.788   8.906 -21.908  1.00  1.46           O  
ATOM   2320  CB  THR A 148     -13.689   9.494 -21.898  1.00  1.46           C  
ATOM   2321  OG1 THR A 148     -13.709  10.833 -21.375  1.00  1.46           O  
ATOM   2322  CG2 THR A 148     -15.125   9.028 -22.075  1.00  1.46           C  
ATOM   2323  H   THR A 148     -13.932   9.464 -19.233  1.00  1.46           H  
ATOM   2324  HA  THR A 148     -12.969   7.556 -21.307  1.00  1.46           H  
ATOM   2325  HB  THR A 148     -13.178   9.488 -22.858  1.00  1.46           H  
ATOM   2326  HG1 THR A 148     -14.236  10.850 -20.543  1.00  1.46           H  
ATOM   2327 1HG2 THR A 148     -15.638   9.691 -22.767  1.00  1.46           H  
ATOM   2328 2HG2 THR A 148     -15.135   8.013 -22.467  1.00  1.46           H  
ATOM   2329 3HG2 THR A 148     -15.632   9.052 -21.115  1.00  1.46           H  
ATOM   2330  N   GLY A 149     -11.011   9.566 -19.776  1.00  1.77           N  
ATOM   2331  CA  GLY A 149      -9.659  10.089 -19.637  1.00  1.77           C  
ATOM   2332  C   GLY A 149      -8.746   9.036 -19.029  1.00  1.77           C  
ATOM   2333  O   GLY A 149      -8.936   7.840 -19.241  1.00  1.77           O  
ATOM   2334  H   GLY A 149     -11.604   9.642 -18.964  1.00  1.77           H  
ATOM   2335 1HA  GLY A 149      -9.277  10.399 -20.609  1.00  1.77           H  
ATOM   2336 2HA  GLY A 149      -9.681  10.969 -18.995  1.00  1.77           H  
ATOM   2337  N   ALA A 150      -7.729   9.478 -18.297  1.00  2.01           N  
ATOM   2338  CA  ALA A 150      -6.758   8.558 -17.710  1.00  2.01           C  
ATOM   2339  C   ALA A 150      -6.265   7.555 -18.754  1.00  2.01           C  
ATOM   2340  O   ALA A 150      -5.892   7.944 -19.863  1.00  2.01           O  
ATOM   2341  CB  ALA A 150      -7.387   7.829 -16.524  1.00  2.01           C  
ATOM   2342  H   ALA A 150      -7.629  10.473 -18.137  1.00  2.01           H  
ATOM   2343  HA  ALA A 150      -5.905   9.141 -17.364  1.00  2.01           H  
ATOM   2344 1HB  ALA A 150      -6.661   7.174 -16.049  1.00  2.01           H  
ATOM   2345 2HB  ALA A 150      -7.715   8.563 -15.812  1.00  2.01           H  
ATOM   2346 3HB  ALA A 150      -8.252   7.244 -16.853  1.00  2.01           H  
ATOM   2347  N   LYS A 151      -6.223   6.277 -18.370  1.00  2.05           N  
ATOM   2348  CA  LYS A 151      -5.830   5.176 -19.227  1.00  2.05           C  
ATOM   2349  C   LYS A 151      -6.888   4.107 -19.052  1.00  2.05           C  
ATOM   2350  O   LYS A 151      -6.929   3.100 -19.760  1.00  2.05           O  
ATOM   2351  CB  LYS A 151      -4.452   4.641 -18.833  1.00  2.05           C  
ATOM   2352  CG  LYS A 151      -3.309   5.639 -18.995  1.00  2.05           C  
ATOM   2353  CD  LYS A 151      -1.974   5.022 -18.605  1.00  2.05           C  
ATOM   2354  CE  LYS A 151      -0.833   6.018 -18.775  1.00  2.05           C  
ATOM   2355  NZ  LYS A 151       0.476   5.435 -18.369  1.00  2.05           N  
ATOM   2356  H   LYS A 151      -6.546   6.021 -17.452  1.00  2.05           H  
ATOM   2357  HA  LYS A 151      -5.827   5.500 -20.268  1.00  2.05           H  
ATOM   2358 1HB  LYS A 151      -4.471   4.330 -17.793  1.00  2.05           H  
ATOM   2359 2HB  LYS A 151      -4.221   3.760 -19.429  1.00  2.05           H  
ATOM   2360 1HG  LYS A 151      -3.264   5.972 -20.033  1.00  2.05           H  
ATOM   2361 2HG  LYS A 151      -3.489   6.507 -18.364  1.00  2.05           H  
ATOM   2362 1HD  LYS A 151      -2.014   4.699 -17.563  1.00  2.05           H  
ATOM   2363 2HD  LYS A 151      -1.782   4.149 -19.229  1.00  2.05           H  
ATOM   2364 1HE  LYS A 151      -0.777   6.320 -19.820  1.00  2.05           H  
ATOM   2365 2HE  LYS A 151      -1.033   6.897 -18.163  1.00  2.05           H  
ATOM   2366 1HZ  LYS A 151       1.206   6.123 -18.496  1.00  2.05           H  
ATOM   2367 2HZ  LYS A 151       0.437   5.162 -17.398  1.00  2.05           H  
ATOM   2368 3HZ  LYS A 151       0.676   4.625 -18.938  1.00  2.05           H  
ATOM   2369  N   HIS A 152      -7.696   4.333 -18.024  1.00  1.89           N  
ATOM   2370  CA  HIS A 152      -8.684   3.376 -17.536  1.00  1.89           C  
ATOM   2371  C   HIS A 152     -10.022   4.080 -17.296  1.00  1.89           C  
ATOM   2372  O   HIS A 152     -10.060   5.305 -17.228  1.00  1.89           O  
ATOM   2373  CB  HIS A 152      -8.185   2.759 -16.232  1.00  1.89           C  
ATOM   2374  CG  HIS A 152      -6.822   2.121 -16.336  1.00  1.89           C  
ATOM   2375  ND1 HIS A 152      -6.580   0.930 -17.003  1.00  1.89           N  
ATOM   2376  CD2 HIS A 152      -5.631   2.521 -15.839  1.00  1.89           C  
ATOM   2377  CE1 HIS A 152      -5.299   0.637 -16.912  1.00  1.89           C  
ATOM   2378  NE2 HIS A 152      -4.700   1.586 -16.209  1.00  1.89           N  
ATOM   2379  H   HIS A 152      -7.595   5.221 -17.553  1.00  1.89           H  
ATOM   2380  HA  HIS A 152      -8.842   2.581 -18.266  1.00  1.89           H  
ATOM   2381 1HB  HIS A 152      -8.149   3.528 -15.461  1.00  1.89           H  
ATOM   2382 2HB  HIS A 152      -8.878   2.008 -15.906  1.00  1.89           H  
ATOM   2383  HD1 HIS A 152      -7.201   0.427 -17.641  1.00  1.89           H  
ATOM   2384  HD2 HIS A 152      -5.329   3.386 -15.250  1.00  1.89           H  
ATOM   2385  HE1 HIS A 152      -4.909  -0.267 -17.380  1.00  1.89           H  
ATOM   2386  N   THR A 153     -11.105   3.316 -17.159  1.00  1.60           N  
ATOM   2387  CA  THR A 153     -12.417   3.915 -16.860  1.00  1.60           C  
ATOM   2388  C   THR A 153     -12.760   3.900 -15.386  1.00  1.60           C  
ATOM   2389  O   THR A 153     -12.782   2.852 -14.747  1.00  1.60           O  
ATOM   2390  CB  THR A 153     -13.551   3.241 -17.665  1.00  1.60           C  
ATOM   2391  OG1 THR A 153     -13.384   3.525 -19.067  1.00  1.60           O  
ATOM   2392  CG2 THR A 153     -14.942   3.651 -17.185  1.00  1.60           C  
ATOM   2393  H   THR A 153     -11.007   2.298 -17.189  1.00  1.60           H  
ATOM   2394  HA  THR A 153     -12.390   4.963 -17.172  1.00  1.60           H  
ATOM   2395  HB  THR A 153     -13.458   2.160 -17.532  1.00  1.60           H  
ATOM   2396  HG1 THR A 153     -13.523   4.516 -19.214  1.00  1.60           H  
ATOM   2397 1HG2 THR A 153     -15.698   3.123 -17.770  1.00  1.60           H  
ATOM   2398 2HG2 THR A 153     -15.059   3.398 -16.130  1.00  1.60           H  
ATOM   2399 3HG2 THR A 153     -15.073   4.683 -17.314  1.00  1.60           H  
ATOM   2400  N   ILE A 154     -13.047   5.073 -14.846  1.00  1.31           N  
ATOM   2401  CA  ILE A 154     -13.383   5.190 -13.441  1.00  1.31           C  
ATOM   2402  C   ILE A 154     -14.854   5.469 -13.201  1.00  1.31           C  
ATOM   2403  O   ILE A 154     -15.390   6.461 -13.670  1.00  1.31           O  
ATOM   2404  CB  ILE A 154     -12.566   6.307 -12.779  1.00  1.31           C  
ATOM   2405  CG1 ILE A 154     -11.089   5.981 -12.828  1.00  1.31           C  
ATOM   2406  CG2 ILE A 154     -13.076   6.528 -11.364  1.00  1.31           C  
ATOM   2407  CD1 ILE A 154     -10.415   6.469 -14.084  1.00  1.31           C  
ATOM   2408  H   ILE A 154     -13.005   5.911 -15.420  1.00  1.31           H  
ATOM   2409  HA  ILE A 154     -13.140   4.257 -12.948  1.00  1.31           H  
ATOM   2410  HB  ILE A 154     -12.669   7.197 -13.350  1.00  1.31           H  
ATOM   2411 1HG1 ILE A 154     -10.597   6.435 -11.986  1.00  1.31           H  
ATOM   2412 2HG1 ILE A 154     -10.970   4.911 -12.766  1.00  1.31           H  
ATOM   2413 1HG2 ILE A 154     -12.517   7.320 -10.892  1.00  1.31           H  
ATOM   2414 2HG2 ILE A 154     -14.127   6.800 -11.390  1.00  1.31           H  
ATOM   2415 3HG2 ILE A 154     -12.956   5.603 -10.798  1.00  1.31           H  
ATOM   2416 1HD1 ILE A 154      -9.359   6.205 -14.066  1.00  1.31           H  
ATOM   2417 2HD1 ILE A 154     -10.879   6.022 -14.951  1.00  1.31           H  
ATOM   2418 3HD1 ILE A 154     -10.522   7.550 -14.153  1.00  1.31           H  
ATOM   2419  N   ILE A 155     -15.495   4.604 -12.436  1.00  1.07           N  
ATOM   2420  CA  ILE A 155     -16.886   4.796 -12.085  1.00  1.07           C  
ATOM   2421  C   ILE A 155     -16.830   5.498 -10.737  1.00  1.07           C  
ATOM   2422  O   ILE A 155     -16.210   4.994  -9.791  1.00  1.07           O  
ATOM   2423  CB  ILE A 155     -17.652   3.452 -12.001  1.00  1.07           C  
ATOM   2424  CG1 ILE A 155     -17.461   2.661 -13.309  1.00  1.07           C  
ATOM   2425  CG2 ILE A 155     -19.170   3.711 -11.789  1.00  1.07           C  
ATOM   2426  CD1 ILE A 155     -17.945   3.403 -14.531  1.00  1.07           C  
ATOM   2427  H   ILE A 155     -14.993   3.802 -12.074  1.00  1.07           H  
ATOM   2428  HA  ILE A 155     -17.375   5.452 -12.807  1.00  1.07           H  
ATOM   2429  HB  ILE A 155     -17.259   2.860 -11.179  1.00  1.07           H  
ATOM   2430 1HG1 ILE A 155     -16.398   2.428 -13.435  1.00  1.07           H  
ATOM   2431 2HG1 ILE A 155     -18.016   1.720 -13.238  1.00  1.07           H  
ATOM   2432 1HG2 ILE A 155     -19.704   2.762 -11.734  1.00  1.07           H  
ATOM   2433 2HG2 ILE A 155     -19.330   4.271 -10.878  1.00  1.07           H  
ATOM   2434 3HG2 ILE A 155     -19.559   4.296 -12.629  1.00  1.07           H  
ATOM   2435 1HD1 ILE A 155     -17.793   2.787 -15.420  1.00  1.07           H  
ATOM   2436 2HD1 ILE A 155     -18.996   3.610 -14.403  1.00  1.07           H  
ATOM   2437 3HD1 ILE A 155     -17.399   4.342 -14.641  1.00  1.07           H  
ATOM   2438  N   HIS A 156     -17.400   6.691 -10.654  1.00  0.91           N  
ATOM   2439  CA  HIS A 156     -17.313   7.476  -9.430  1.00  0.91           C  
ATOM   2440  C   HIS A 156     -18.067   6.792  -8.300  1.00  0.91           C  
ATOM   2441  O   HIS A 156     -17.526   6.629  -7.204  1.00  0.91           O  
ATOM   2442  CB  HIS A 156     -17.827   8.898  -9.623  1.00  0.91           C  
ATOM   2443  CG  HIS A 156     -17.656   9.702  -8.408  1.00  0.91           C  
ATOM   2444  ND1 HIS A 156     -18.573   9.718  -7.386  1.00  0.91           N  
ATOM   2445  CD2 HIS A 156     -16.637  10.494  -8.016  1.00  0.91           C  
ATOM   2446  CE1 HIS A 156     -18.121  10.518  -6.419  1.00  0.91           C  
ATOM   2447  NE2 HIS A 156     -16.957  10.995  -6.780  1.00  0.91           N  
ATOM   2448  H   HIS A 156     -17.924   7.047 -11.457  1.00  0.91           H  
ATOM   2449  HA  HIS A 156     -16.269   7.553  -9.131  1.00  0.91           H  
ATOM   2450 1HB  HIS A 156     -17.295   9.374 -10.442  1.00  0.91           H  
ATOM   2451 2HB  HIS A 156     -18.883   8.876  -9.885  1.00  0.91           H  
ATOM   2452  HD2 HIS A 156     -15.732  10.693  -8.576  1.00  0.91           H  
ATOM   2453  HE1 HIS A 156     -18.609  10.742  -5.479  1.00  0.91           H  
ATOM   2454  HE2 HIS A 156     -16.381  11.637  -6.204  1.00  0.91           H  
ATOM   2455  N   ARG A 157     -19.311   6.385  -8.593  1.00  0.81           N  
ATOM   2456  CA  ARG A 157     -20.228   5.662  -7.693  1.00  0.81           C  
ATOM   2457  C   ARG A 157     -20.866   6.425  -6.517  1.00  0.81           C  
ATOM   2458  O   ARG A 157     -21.646   5.832  -5.773  1.00  0.81           O  
ATOM   2459  CB  ARG A 157     -19.513   4.451  -7.089  1.00  0.81           C  
ATOM   2460  CG  ARG A 157     -19.003   3.475  -8.099  1.00  0.81           C  
ATOM   2461  CD  ARG A 157     -18.182   2.375  -7.521  1.00  0.81           C  
ATOM   2462  NE  ARG A 157     -18.903   1.502  -6.621  1.00  0.81           N  
ATOM   2463  CZ  ARG A 157     -18.325   0.598  -5.810  1.00  0.81           C  
ATOM   2464  NH1 ARG A 157     -17.019   0.494  -5.753  1.00  0.81           N  
ATOM   2465  NH2 ARG A 157     -19.077  -0.195  -5.084  1.00  0.81           N  
ATOM   2466  H   ARG A 157     -19.664   6.599  -9.537  1.00  0.81           H  
ATOM   2467  HA  ARG A 157     -21.042   5.292  -8.318  1.00  0.81           H  
ATOM   2468 1HB  ARG A 157     -18.703   4.743  -6.436  1.00  0.81           H  
ATOM   2469 2HB  ARG A 157     -20.224   3.905  -6.468  1.00  0.81           H  
ATOM   2470 1HG  ARG A 157     -19.842   3.081  -8.641  1.00  0.81           H  
ATOM   2471 2HG  ARG A 157     -18.356   3.994  -8.781  1.00  0.81           H  
ATOM   2472 1HD  ARG A 157     -17.839   1.770  -8.344  1.00  0.81           H  
ATOM   2473 2HD  ARG A 157     -17.337   2.763  -7.022  1.00  0.81           H  
ATOM   2474  HE  ARG A 157     -19.914   1.547  -6.629  1.00  0.81           H  
ATOM   2475 1HH1 ARG A 157     -16.440   1.117  -6.306  1.00  0.81           H  
ATOM   2476 2HH1 ARG A 157     -16.585  -0.184  -5.151  1.00  0.81           H  
ATOM   2477 1HH2 ARG A 157     -20.087  -0.129  -5.145  1.00  0.81           H  
ATOM   2478 2HH2 ARG A 157     -18.651  -0.886  -4.495  1.00  0.81           H  
ATOM   2479  N   ASP A 158     -20.616   7.724  -6.350  1.00  0.76           N  
ATOM   2480  CA  ASP A 158     -21.291   8.447  -5.274  1.00  0.76           C  
ATOM   2481  C   ASP A 158     -21.468   9.902  -5.696  1.00  0.76           C  
ATOM   2482  O   ASP A 158     -21.038  10.835  -5.016  1.00  0.76           O  
ATOM   2483  CB  ASP A 158     -20.503   8.340  -3.954  1.00  0.76           C  
ATOM   2484  CG  ASP A 158     -21.311   8.752  -2.677  1.00  0.76           C  
ATOM   2485  OD1 ASP A 158     -22.521   8.598  -2.680  1.00  0.76           O  
ATOM   2486  OD2 ASP A 158     -20.709   9.225  -1.726  1.00  0.76           O  
ATOM   2487  H   ASP A 158     -19.943   8.233  -6.930  1.00  0.76           H  
ATOM   2488  HA  ASP A 158     -22.281   8.016  -5.125  1.00  0.76           H  
ATOM   2489 1HB  ASP A 158     -20.172   7.307  -3.832  1.00  0.76           H  
ATOM   2490 2HB  ASP A 158     -19.606   8.954  -4.017  1.00  0.76           H  
ATOM   2491  N   VAL A 159     -22.066  10.128  -6.854  1.00  0.74           N  
ATOM   2492  CA  VAL A 159     -22.160  11.512  -7.286  1.00  0.74           C  
ATOM   2493  C   VAL A 159     -23.293  12.205  -6.544  1.00  0.74           C  
ATOM   2494  O   VAL A 159     -24.439  11.768  -6.586  1.00  0.74           O  
ATOM   2495  CB  VAL A 159     -22.389  11.607  -8.798  1.00  0.74           C  
ATOM   2496  CG1 VAL A 159     -22.534  13.037  -9.201  1.00  0.74           C  
ATOM   2497  CG2 VAL A 159     -21.268  10.903  -9.523  1.00  0.74           C  
ATOM   2498  H   VAL A 159     -22.428   9.366  -7.411  1.00  0.74           H  
ATOM   2499  HA  VAL A 159     -21.222  12.017  -7.050  1.00  0.74           H  
ATOM   2500  HB  VAL A 159     -23.289  11.157  -9.041  1.00  0.74           H  
ATOM   2501 1HG1 VAL A 159     -22.722  13.067 -10.252  1.00  0.74           H  
ATOM   2502 2HG1 VAL A 159     -23.366  13.471  -8.670  1.00  0.74           H  
ATOM   2503 3HG1 VAL A 159     -21.622  13.584  -8.971  1.00  0.74           H  
ATOM   2504 1HG2 VAL A 159     -21.433  10.953 -10.601  1.00  0.74           H  
ATOM   2505 2HG2 VAL A 159     -20.332  11.383  -9.269  1.00  0.74           H  
ATOM   2506 3HG2 VAL A 159     -21.229   9.856  -9.216  1.00  0.74           H  
ATOM   2507  N   LYS A 160     -22.940  13.278  -5.857  1.00  0.72           N  
ATOM   2508  CA  LYS A 160     -23.849  14.066  -5.038  1.00  0.72           C  
ATOM   2509  C   LYS A 160     -23.294  15.472  -4.863  1.00  0.72           C  
ATOM   2510  O   LYS A 160     -22.095  15.683  -5.013  1.00  0.72           O  
ATOM   2511  CB  LYS A 160     -24.112  13.374  -3.695  1.00  0.72           C  
ATOM   2512  CG  LYS A 160     -22.898  13.125  -2.819  1.00  0.72           C  
ATOM   2513  CD  LYS A 160     -23.296  12.434  -1.489  1.00  0.72           C  
ATOM   2514  CE  LYS A 160     -22.062  12.104  -0.619  1.00  0.72           C  
ATOM   2515  NZ  LYS A 160     -22.417  11.518   0.690  1.00  0.72           N  
ATOM   2516  H   LYS A 160     -21.970  13.550  -5.896  1.00  0.72           H  
ATOM   2517  HA  LYS A 160     -24.800  14.136  -5.547  1.00  0.72           H  
ATOM   2518 1HB  LYS A 160     -24.809  13.974  -3.116  1.00  0.72           H  
ATOM   2519 2HB  LYS A 160     -24.584  12.408  -3.877  1.00  0.72           H  
ATOM   2520 1HG  LYS A 160     -22.221  12.463  -3.354  1.00  0.72           H  
ATOM   2521 2HG  LYS A 160     -22.385  14.046  -2.619  1.00  0.72           H  
ATOM   2522 1HD  LYS A 160     -23.975  13.074  -0.928  1.00  0.72           H  
ATOM   2523 2HD  LYS A 160     -23.810  11.496  -1.721  1.00  0.72           H  
ATOM   2524 1HE  LYS A 160     -21.472  11.391  -1.143  1.00  0.72           H  
ATOM   2525 2HE  LYS A 160     -21.470  12.983  -0.459  1.00  0.72           H  
ATOM   2526 1HZ  LYS A 160     -21.567  11.303   1.193  1.00  0.72           H  
ATOM   2527 2HZ  LYS A 160     -22.971  12.169   1.220  1.00  0.72           H  
ATOM   2528 3HZ  LYS A 160     -22.939  10.668   0.536  1.00  0.72           H  
ATOM   2529  N   THR A 161     -24.126  16.415  -4.426  1.00  0.71           N  
ATOM   2530  CA  THR A 161     -23.703  17.813  -4.227  1.00  0.71           C  
ATOM   2531  C   THR A 161     -22.673  18.015  -3.111  1.00  0.71           C  
ATOM   2532  O   THR A 161     -22.032  19.064  -3.016  1.00  0.71           O  
ATOM   2533  CB  THR A 161     -24.939  18.676  -3.971  1.00  0.71           C  
ATOM   2534  OG1 THR A 161     -25.645  18.152  -2.828  1.00  0.71           O  
ATOM   2535  CG2 THR A 161     -25.796  18.672  -5.181  1.00  0.71           C  
ATOM   2536  H   THR A 161     -25.102  16.181  -4.279  1.00  0.71           H  
ATOM   2537  HA  THR A 161     -23.248  18.158  -5.153  1.00  0.71           H  
ATOM   2538  HB  THR A 161     -24.652  19.688  -3.772  1.00  0.71           H  
ATOM   2539  HG1 THR A 161     -26.615  18.306  -2.909  1.00  0.71           H  
ATOM   2540 1HG2 THR A 161     -26.668  19.283  -5.018  1.00  0.71           H  
ATOM   2541 2HG2 THR A 161     -25.229  19.072  -6.004  1.00  0.71           H  
ATOM   2542 3HG2 THR A 161     -26.108  17.654  -5.406  1.00  0.71           H  
ATOM   2543  N   THR A 162     -22.509  16.998  -2.284  1.00  0.70           N  
ATOM   2544  CA  THR A 162     -21.509  16.976  -1.231  1.00  0.70           C  
ATOM   2545  C   THR A 162     -20.129  16.615  -1.794  1.00  0.70           C  
ATOM   2546  O   THR A 162     -19.104  16.983  -1.227  1.00  0.70           O  
ATOM   2547  CB  THR A 162     -21.875  16.007  -0.115  1.00  0.70           C  
ATOM   2548  OG1 THR A 162     -23.099  16.406   0.486  1.00  0.70           O  
ATOM   2549  CG2 THR A 162     -20.783  15.974   0.919  1.00  0.70           C  
ATOM   2550  H   THR A 162     -23.106  16.196  -2.414  1.00  0.70           H  
ATOM   2551  HA  THR A 162     -21.445  17.971  -0.800  1.00  0.70           H  
ATOM   2552  HB  THR A 162     -22.004  15.048  -0.527  1.00  0.70           H  
ATOM   2553  HG1 THR A 162     -23.832  16.123  -0.073  1.00  0.70           H  
ATOM   2554 1HG2 THR A 162     -21.050  15.273   1.708  1.00  0.70           H  
ATOM   2555 2HG2 THR A 162     -19.850  15.653   0.448  1.00  0.70           H  
ATOM   2556 3HG2 THR A 162     -20.653  16.965   1.343  1.00  0.70           H  
ATOM   2557  N   ASN A 163     -20.104  15.805  -2.862  1.00  0.70           N  
ATOM   2558  CA  ASN A 163     -18.855  15.328  -3.447  1.00  0.70           C  
ATOM   2559  C   ASN A 163     -18.433  16.221  -4.628  1.00  0.70           C  
ATOM   2560  O   ASN A 163     -17.478  15.922  -5.354  1.00  0.70           O  
ATOM   2561  CB  ASN A 163     -18.960  13.865  -3.851  1.00  0.70           C  
ATOM   2562  CG  ASN A 163     -19.068  12.916  -2.647  1.00  0.70           C  
ATOM   2563  OD1 ASN A 163     -18.680  13.248  -1.522  1.00  0.70           O  
ATOM   2564  ND2 ASN A 163     -19.557  11.733  -2.899  1.00  0.70           N  
ATOM   2565  H   ASN A 163     -20.966  15.566  -3.338  1.00  0.70           H  
ATOM   2566  HA  ASN A 163     -18.066  15.405  -2.696  1.00  0.70           H  
ATOM   2567 1HB  ASN A 163     -19.839  13.723  -4.487  1.00  0.70           H  
ATOM   2568 2HB  ASN A 163     -18.082  13.583  -4.437  1.00  0.70           H  
ATOM   2569 1HD2 ASN A 163     -19.650  10.994  -2.191  1.00  0.70           H  
ATOM   2570 2HD2 ASN A 163     -19.883  11.506  -3.820  1.00  0.70           H  
ATOM   2571  N   ILE A 164     -19.176  17.311  -4.822  1.00  0.71           N  
ATOM   2572  CA  ILE A 164     -18.854  18.312  -5.830  1.00  0.71           C  
ATOM   2573  C   ILE A 164     -18.355  19.523  -5.082  1.00  0.71           C  
ATOM   2574  O   ILE A 164     -19.107  20.158  -4.333  1.00  0.71           O  
ATOM   2575  CB  ILE A 164     -20.063  18.705  -6.697  1.00  0.71           C  
ATOM   2576  CG1 ILE A 164     -20.598  17.482  -7.451  1.00  0.71           C  
ATOM   2577  CG2 ILE A 164     -19.639  19.801  -7.657  1.00  0.71           C  
ATOM   2578  CD1 ILE A 164     -21.929  17.716  -8.126  1.00  0.71           C  
ATOM   2579  H   ILE A 164     -19.965  17.467  -4.214  1.00  0.71           H  
ATOM   2580  HA  ILE A 164     -18.057  17.946  -6.475  1.00  0.71           H  
ATOM   2581  HB  ILE A 164     -20.868  19.071  -6.058  1.00  0.71           H  
ATOM   2582 1HG1 ILE A 164     -19.868  17.195  -8.207  1.00  0.71           H  
ATOM   2583 2HG1 ILE A 164     -20.705  16.662  -6.756  1.00  0.71           H  
ATOM   2584 1HG2 ILE A 164     -20.485  20.098  -8.277  1.00  0.71           H  
ATOM   2585 2HG2 ILE A 164     -19.279  20.667  -7.097  1.00  0.71           H  
ATOM   2586 3HG2 ILE A 164     -18.836  19.415  -8.286  1.00  0.71           H  
ATOM   2587 1HD1 ILE A 164     -22.238  16.804  -8.638  1.00  0.71           H  
ATOM   2588 2HD1 ILE A 164     -22.673  17.981  -7.382  1.00  0.71           H  
ATOM   2589 3HD1 ILE A 164     -21.840  18.525  -8.848  1.00  0.71           H  
ATOM   2590  N   LEU A 165     -17.080  19.823  -5.261  1.00  0.72           N  
ATOM   2591  CA  LEU A 165     -16.473  20.877  -4.482  1.00  0.72           C  
ATOM   2592  C   LEU A 165     -16.183  22.089  -5.330  1.00  0.72           C  
ATOM   2593  O   LEU A 165     -15.940  21.970  -6.530  1.00  0.72           O  
ATOM   2594  CB  LEU A 165     -15.237  20.346  -3.780  1.00  0.72           C  
ATOM   2595  CG  LEU A 165     -15.489  19.140  -2.875  1.00  0.72           C  
ATOM   2596  CD1 LEU A 165     -14.204  18.680  -2.223  1.00  0.72           C  
ATOM   2597  CD2 LEU A 165     -16.490  19.513  -1.858  1.00  0.72           C  
ATOM   2598  H   LEU A 165     -16.524  19.288  -5.929  1.00  0.72           H  
ATOM   2599  HA  LEU A 165     -17.173  21.183  -3.710  1.00  0.72           H  
ATOM   2600 1HB  LEU A 165     -14.512  20.052  -4.522  1.00  0.72           H  
ATOM   2601 2HB  LEU A 165     -14.847  21.139  -3.171  1.00  0.72           H  
ATOM   2602  HG  LEU A 165     -15.873  18.311  -3.474  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 165     -14.413  17.814  -1.590  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 165     -13.487  18.402  -2.961  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 165     -13.800  19.483  -1.611  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 165     -16.689  18.649  -1.219  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 165     -16.116  20.340  -1.254  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 165     -17.402  19.812  -2.352  1.00  0.72           H  
ATOM   2609  N   LEU A 166     -16.253  23.254  -4.701  1.00  0.73           N  
ATOM   2610  CA  LEU A 166     -16.087  24.540  -5.359  1.00  0.73           C  
ATOM   2611  C   LEU A 166     -14.804  25.306  -4.997  1.00  0.73           C  
ATOM   2612  O   LEU A 166     -14.558  25.624  -3.827  1.00  0.73           O  
ATOM   2613  CB  LEU A 166     -17.327  25.349  -4.992  1.00  0.73           C  
ATOM   2614  CG  LEU A 166     -18.635  24.669  -5.384  1.00  0.73           C  
ATOM   2615  CD1 LEU A 166     -19.799  25.503  -4.940  1.00  0.73           C  
ATOM   2616  CD2 LEU A 166     -18.638  24.451  -6.862  1.00  0.73           C  
ATOM   2617  H   LEU A 166     -16.467  23.242  -3.705  1.00  0.73           H  
ATOM   2618  HA  LEU A 166     -16.081  24.369  -6.435  1.00  0.73           H  
ATOM   2619 1HB  LEU A 166     -17.346  25.464  -3.908  1.00  0.73           H  
ATOM   2620 2HB  LEU A 166     -17.288  26.313  -5.438  1.00  0.73           H  
ATOM   2621  HG  LEU A 166     -18.709  23.704  -4.875  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 166     -20.719  25.012  -5.211  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 166     -19.749  25.623  -3.861  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 166     -19.760  26.464  -5.419  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 166     -19.553  23.948  -7.145  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 166     -18.568  25.411  -7.372  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 166     -17.796  23.844  -7.133  1.00  0.73           H  
ATOM   2628  N   ASP A 167     -13.977  25.604  -6.007  1.00  0.75           N  
ATOM   2629  CA  ASP A 167     -12.727  26.331  -5.745  1.00  0.75           C  
ATOM   2630  C   ASP A 167     -13.051  27.809  -5.647  1.00  0.75           C  
ATOM   2631  O   ASP A 167     -14.218  28.162  -5.654  1.00  0.75           O  
ATOM   2632  CB  ASP A 167     -11.646  26.063  -6.798  1.00  0.75           C  
ATOM   2633  CG  ASP A 167     -11.905  26.635  -8.193  1.00  0.75           C  
ATOM   2634  OD1 ASP A 167     -12.766  27.513  -8.365  1.00  0.75           O  
ATOM   2635  OD2 ASP A 167     -11.207  26.204  -9.093  1.00  0.75           O  
ATOM   2636  H   ASP A 167     -14.218  25.290  -6.955  1.00  0.75           H  
ATOM   2637  HA  ASP A 167     -12.328  26.004  -4.783  1.00  0.75           H  
ATOM   2638 1HB  ASP A 167     -10.693  26.449  -6.439  1.00  0.75           H  
ATOM   2639 2HB  ASP A 167     -11.523  24.988  -6.901  1.00  0.75           H  
ATOM   2640  N   GLU A 168     -12.050  28.689  -5.623  1.00  0.76           N  
ATOM   2641  CA  GLU A 168     -12.272  30.132  -5.408  1.00  0.76           C  
ATOM   2642  C   GLU A 168     -13.182  30.809  -6.436  1.00  0.76           C  
ATOM   2643  O   GLU A 168     -13.819  31.829  -6.138  1.00  0.76           O  
ATOM   2644  CB  GLU A 168     -10.928  30.864  -5.406  1.00  0.76           C  
ATOM   2645  CG  GLU A 168     -10.042  30.564  -4.208  1.00  0.76           C  
ATOM   2646  CD  GLU A 168      -8.709  31.268  -4.259  1.00  0.76           C  
ATOM   2647  OE1 GLU A 168      -8.412  31.876  -5.260  1.00  0.76           O  
ATOM   2648  OE2 GLU A 168      -7.988  31.198  -3.290  1.00  0.76           O  
ATOM   2649  H   GLU A 168     -11.101  28.355  -5.690  1.00  0.76           H  
ATOM   2650  HA  GLU A 168     -12.739  30.264  -4.437  1.00  0.76           H  
ATOM   2651 1HB  GLU A 168     -10.375  30.603  -6.309  1.00  0.76           H  
ATOM   2652 2HB  GLU A 168     -11.104  31.939  -5.431  1.00  0.76           H  
ATOM   2653 1HG  GLU A 168     -10.563  30.876  -3.306  1.00  0.76           H  
ATOM   2654 2HG  GLU A 168      -9.879  29.488  -4.154  1.00  0.76           H  
ATOM   2655  N   LYS A 169     -13.235  30.258  -7.644  1.00  0.76           N  
ATOM   2656  CA  LYS A 169     -14.024  30.806  -8.733  1.00  0.76           C  
ATOM   2657  C   LYS A 169     -15.323  30.024  -8.881  1.00  0.76           C  
ATOM   2658  O   LYS A 169     -16.046  30.180  -9.867  1.00  0.76           O  
ATOM   2659  CB  LYS A 169     -13.214  30.757 -10.025  1.00  0.76           C  
ATOM   2660  CG  LYS A 169     -11.973  31.638 -10.032  1.00  0.76           C  
ATOM   2661  CD  LYS A 169     -11.224  31.514 -11.354  1.00  0.76           C  
ATOM   2662  CE  LYS A 169      -9.974  32.390 -11.378  1.00  0.76           C  
ATOM   2663  NZ  LYS A 169      -9.220  32.242 -12.656  1.00  0.76           N  
ATOM   2664  H   LYS A 169     -12.748  29.371  -7.819  1.00  0.76           H  
ATOM   2665  HA  LYS A 169     -14.276  31.841  -8.502  1.00  0.76           H  
ATOM   2666 1HB  LYS A 169     -12.865  29.738 -10.174  1.00  0.76           H  
ATOM   2667 2HB  LYS A 169     -13.845  31.023 -10.872  1.00  0.76           H  
ATOM   2668 1HG  LYS A 169     -12.263  32.678  -9.878  1.00  0.76           H  
ATOM   2669 2HG  LYS A 169     -11.312  31.338  -9.216  1.00  0.76           H  
ATOM   2670 1HD  LYS A 169     -10.931  30.472 -11.501  1.00  0.76           H  
ATOM   2671 2HD  LYS A 169     -11.879  31.808 -12.173  1.00  0.76           H  
ATOM   2672 1HE  LYS A 169     -10.266  33.432 -11.259  1.00  0.76           H  
ATOM   2673 2HE  LYS A 169      -9.323  32.107 -10.550  1.00  0.76           H  
ATOM   2674 1HZ  LYS A 169      -8.402  32.834 -12.636  1.00  0.76           H  
ATOM   2675 2HZ  LYS A 169      -8.936  31.279 -12.771  1.00  0.76           H  
ATOM   2676 3HZ  LYS A 169      -9.811  32.511 -13.430  1.00  0.76           H  
ATOM   2677  N   TRP A 170     -15.597  29.167  -7.896  1.00  0.75           N  
ATOM   2678  CA  TRP A 170     -16.733  28.262  -7.849  1.00  0.75           C  
ATOM   2679  C   TRP A 170     -16.684  27.263  -8.984  1.00  0.75           C  
ATOM   2680  O   TRP A 170     -17.723  26.808  -9.467  1.00  0.75           O  
ATOM   2681  CB  TRP A 170     -18.088  28.991  -7.893  1.00  0.75           C  
ATOM   2682  CG  TRP A 170     -18.399  29.900  -6.744  1.00  0.75           C  
ATOM   2683  CD1 TRP A 170     -18.966  29.552  -5.555  1.00  0.75           C  
ATOM   2684  CD2 TRP A 170     -18.178  31.327  -6.674  1.00  0.75           C  
ATOM   2685  NE1 TRP A 170     -19.108  30.657  -4.760  1.00  0.75           N  
ATOM   2686  CE2 TRP A 170     -18.629  31.747  -5.422  1.00  0.75           C  
ATOM   2687  CE3 TRP A 170     -17.646  32.270  -7.558  1.00  0.75           C  
ATOM   2688  CZ2 TRP A 170     -18.556  33.067  -5.022  1.00  0.75           C  
ATOM   2689  CZ3 TRP A 170     -17.570  33.591  -7.157  1.00  0.75           C  
ATOM   2690  CH2 TRP A 170     -18.011  33.981  -5.920  1.00  0.75           C  
ATOM   2691  H   TRP A 170     -14.946  29.097  -7.118  1.00  0.75           H  
ATOM   2692  HA  TRP A 170     -16.671  27.718  -6.918  1.00  0.75           H  
ATOM   2693 1HB  TRP A 170     -18.133  29.594  -8.780  1.00  0.75           H  
ATOM   2694 2HB  TRP A 170     -18.887  28.253  -7.963  1.00  0.75           H  
ATOM   2695  HD1 TRP A 170     -19.261  28.558  -5.273  1.00  0.75           H  
ATOM   2696  HE1 TRP A 170     -19.496  30.677  -3.830  1.00  0.75           H  
ATOM   2697  HE3 TRP A 170     -17.298  31.974  -8.543  1.00  0.75           H  
ATOM   2698  HZ2 TRP A 170     -18.904  33.395  -4.042  1.00  0.75           H  
ATOM   2699  HZ3 TRP A 170     -17.149  34.316  -7.854  1.00  0.75           H  
ATOM   2700  HH2 TRP A 170     -17.936  35.031  -5.638  1.00  0.75           H  
ATOM   2701  N   VAL A 171     -15.477  26.867  -9.384  1.00  0.73           N  
ATOM   2702  CA  VAL A 171     -15.381  25.854 -10.403  1.00  0.73           C  
ATOM   2703  C   VAL A 171     -15.564  24.521  -9.739  1.00  0.73           C  
ATOM   2704  O   VAL A 171     -14.942  24.226  -8.713  1.00  0.73           O  
ATOM   2705  CB  VAL A 171     -14.047  25.913 -11.148  1.00  0.73           C  
ATOM   2706  CG1 VAL A 171     -13.955  24.772 -12.137  1.00  0.73           C  
ATOM   2707  CG2 VAL A 171     -13.945  27.249 -11.846  1.00  0.73           C  
ATOM   2708  H   VAL A 171     -14.613  27.256  -8.981  1.00  0.73           H  
ATOM   2709  HA  VAL A 171     -16.183  26.002 -11.128  1.00  0.73           H  
ATOM   2710  HB  VAL A 171     -13.237  25.805 -10.448  1.00  0.73           H  
ATOM   2711 1HG1 VAL A 171     -13.002  24.821 -12.662  1.00  0.73           H  
ATOM   2712 2HG1 VAL A 171     -14.028  23.817 -11.613  1.00  0.73           H  
ATOM   2713 3HG1 VAL A 171     -14.770  24.860 -12.849  1.00  0.73           H  
ATOM   2714 1HG2 VAL A 171     -12.994  27.317 -12.370  1.00  0.73           H  
ATOM   2715 2HG2 VAL A 171     -14.763  27.355 -12.553  1.00  0.73           H  
ATOM   2716 3HG2 VAL A 171     -14.008  28.031 -11.100  1.00  0.73           H  
ATOM   2717  N   ALA A 172     -16.486  23.745 -10.280  1.00  0.73           N  
ATOM   2718  CA  ALA A 172     -16.793  22.452  -9.720  1.00  0.73           C  
ATOM   2719  C   ALA A 172     -15.765  21.421 -10.045  1.00  0.73           C  
ATOM   2720  O   ALA A 172     -15.363  21.265 -11.208  1.00  0.73           O  
ATOM   2721  CB  ALA A 172     -18.108  21.982 -10.224  1.00  0.73           C  
ATOM   2722  H   ALA A 172     -16.976  24.065 -11.101  1.00  0.73           H  
ATOM   2723  HA  ALA A 172     -16.837  22.551  -8.646  1.00  0.73           H  
ATOM   2724 1HB  ALA A 172     -18.357  21.037  -9.792  1.00  0.73           H  
ATOM   2725 2HB  ALA A 172     -18.799  22.704  -9.952  1.00  0.73           H  
ATOM   2726 3HB  ALA A 172     -18.082  21.886 -11.287  1.00  0.73           H  
ATOM   2727  N   LYS A 173     -15.422  20.659  -9.019  1.00  0.73           N  
ATOM   2728  CA  LYS A 173     -14.509  19.561  -9.161  1.00  0.73           C  
ATOM   2729  C   LYS A 173     -15.066  18.323  -8.448  1.00  0.73           C  
ATOM   2730  O   LYS A 173     -15.660  18.413  -7.367  1.00  0.73           O  
ATOM   2731  CB  LYS A 173     -13.152  19.960  -8.592  1.00  0.73           C  
ATOM   2732  CG  LYS A 173     -12.462  21.140  -9.283  1.00  0.73           C  
ATOM   2733  CD  LYS A 173     -11.073  21.407  -8.711  1.00  0.73           C  
ATOM   2734  CE  LYS A 173     -10.512  22.733  -9.236  1.00  0.73           C  
ATOM   2735  NZ  LYS A 173     -10.090  22.652 -10.660  1.00  0.73           N  
ATOM   2736  H   LYS A 173     -15.772  20.908  -8.095  1.00  0.73           H  
ATOM   2737  HA  LYS A 173     -14.408  19.340 -10.214  1.00  0.73           H  
ATOM   2738 1HB  LYS A 173     -13.287  20.236  -7.560  1.00  0.73           H  
ATOM   2739 2HB  LYS A 173     -12.488  19.122  -8.638  1.00  0.73           H  
ATOM   2740 1HG  LYS A 173     -12.370  20.942 -10.343  1.00  0.73           H  
ATOM   2741 2HG  LYS A 173     -13.062  22.043  -9.153  1.00  0.73           H  
ATOM   2742 1HD  LYS A 173     -11.094  21.414  -7.633  1.00  0.73           H  
ATOM   2743 2HD  LYS A 173     -10.406  20.605  -9.033  1.00  0.73           H  
ATOM   2744 1HE  LYS A 173     -11.292  23.495  -9.147  1.00  0.73           H  
ATOM   2745 2HE  LYS A 173      -9.659  23.032  -8.628  1.00  0.73           H  
ATOM   2746 1HZ  LYS A 173      -9.745  23.548 -10.960  1.00  0.73           H  
ATOM   2747 2HZ  LYS A 173      -9.366  21.961 -10.768  1.00  0.73           H  
ATOM   2748 3HZ  LYS A 173     -10.869  22.373 -11.264  1.00  0.73           H  
ATOM   2749  N   VAL A 174     -14.850  17.158  -9.036  1.00  0.76           N  
ATOM   2750  CA  VAL A 174     -15.317  15.906  -8.441  1.00  0.76           C  
ATOM   2751  C   VAL A 174     -14.307  15.376  -7.420  1.00  0.76           C  
ATOM   2752  O   VAL A 174     -13.107  15.289  -7.710  1.00  0.76           O  
ATOM   2753  CB  VAL A 174     -15.593  14.867  -9.546  1.00  0.76           C  
ATOM   2754  CG1 VAL A 174     -15.994  13.561  -8.960  1.00  0.76           C  
ATOM   2755  CG2 VAL A 174     -16.673  15.393 -10.491  1.00  0.76           C  
ATOM   2756  H   VAL A 174     -14.359  17.152  -9.929  1.00  0.76           H  
ATOM   2757  HA  VAL A 174     -16.258  16.100  -7.920  1.00  0.76           H  
ATOM   2758  HB  VAL A 174     -14.718  14.702 -10.075  1.00  0.76           H  
ATOM   2759 1HG1 VAL A 174     -16.163  12.847  -9.763  1.00  0.76           H  
ATOM   2760 2HG1 VAL A 174     -15.207  13.194  -8.305  1.00  0.76           H  
ATOM   2761 3HG1 VAL A 174     -16.913  13.685  -8.385  1.00  0.76           H  
ATOM   2762 1HG2 VAL A 174     -16.850  14.668 -11.284  1.00  0.76           H  
ATOM   2763 2HG2 VAL A 174     -17.599  15.559  -9.938  1.00  0.76           H  
ATOM   2764 3HG2 VAL A 174     -16.340  16.334 -10.931  1.00  0.76           H  
ATOM   2765  N   SER A 175     -14.795  15.022  -6.227  1.00  0.81           N  
ATOM   2766  CA  SER A 175     -13.943  14.518  -5.153  1.00  0.81           C  
ATOM   2767  C   SER A 175     -14.505  13.282  -4.444  1.00  0.81           C  
ATOM   2768  O   SER A 175     -15.489  12.682  -4.885  1.00  0.81           O  
ATOM   2769  CB  SER A 175     -13.741  15.617  -4.127  1.00  0.81           C  
ATOM   2770  OG  SER A 175     -12.768  15.256  -3.187  1.00  0.81           O  
ATOM   2771  H   SER A 175     -15.790  15.152  -6.033  1.00  0.81           H  
ATOM   2772  HA  SER A 175     -12.975  14.255  -5.577  1.00  0.81           H  
ATOM   2773 1HB  SER A 175     -13.459  16.509  -4.628  1.00  0.81           H  
ATOM   2774 2HB  SER A 175     -14.688  15.816  -3.616  1.00  0.81           H  
ATOM   2775  HG  SER A 175     -13.256  14.689  -2.531  1.00  0.81           H  
ATOM   2776  N   ASP A 176     -13.828  12.902  -3.354  1.00  0.87           N  
ATOM   2777  CA  ASP A 176     -14.187  11.772  -2.494  1.00  0.87           C  
ATOM   2778  C   ASP A 176     -14.259  10.436  -3.235  1.00  0.87           C  
ATOM   2779  O   ASP A 176     -15.336   9.874  -3.439  1.00  0.87           O  
ATOM   2780  CB  ASP A 176     -15.473  12.079  -1.737  1.00  0.87           C  
ATOM   2781  CG  ASP A 176     -15.277  13.327  -0.886  1.00  0.87           C  
ATOM   2782  OD1 ASP A 176     -14.418  14.131  -1.245  1.00  0.87           O  
ATOM   2783  OD2 ASP A 176     -15.832  13.424   0.188  1.00  0.87           O  
ATOM   2784  H   ASP A 176     -13.047  13.486  -3.101  1.00  0.87           H  
ATOM   2785  HA  ASP A 176     -13.398  11.670  -1.745  1.00  0.87           H  
ATOM   2786 1HB  ASP A 176     -16.285  12.245  -2.438  1.00  0.87           H  
ATOM   2787 2HB  ASP A 176     -15.749  11.237  -1.100  1.00  0.87           H  
ATOM   2788  N   PHE A 177     -13.098   9.935  -3.645  1.00  0.94           N  
ATOM   2789  CA  PHE A 177     -13.011   8.719  -4.460  1.00  0.94           C  
ATOM   2790  C   PHE A 177     -12.848   7.425  -3.669  1.00  0.94           C  
ATOM   2791  O   PHE A 177     -12.664   6.352  -4.247  1.00  0.94           O  
ATOM   2792  CB  PHE A 177     -11.880   8.873  -5.465  1.00  0.94           C  
ATOM   2793  CG  PHE A 177     -12.219   9.760  -6.583  1.00  0.94           C  
ATOM   2794  CD1 PHE A 177     -12.085  11.123  -6.494  1.00  0.94           C  
ATOM   2795  CD2 PHE A 177     -12.640   9.216  -7.758  1.00  0.94           C  
ATOM   2796  CE1 PHE A 177     -12.388  11.915  -7.575  1.00  0.94           C  
ATOM   2797  CE2 PHE A 177     -12.928   9.981  -8.815  1.00  0.94           C  
ATOM   2798  CZ  PHE A 177     -12.805  11.340  -8.727  1.00  0.94           C  
ATOM   2799  H   PHE A 177     -12.226  10.409  -3.373  1.00  0.94           H  
ATOM   2800  HA  PHE A 177     -13.940   8.640  -5.029  1.00  0.94           H  
ATOM   2801 1HB  PHE A 177     -11.038   9.298  -4.974  1.00  0.94           H  
ATOM   2802 2HB  PHE A 177     -11.587   7.901  -5.859  1.00  0.94           H  
ATOM   2803  HD1 PHE A 177     -11.742  11.569  -5.563  1.00  0.94           H  
ATOM   2804  HD2 PHE A 177     -12.740   8.146  -7.832  1.00  0.94           H  
ATOM   2805  HE1 PHE A 177     -12.286  12.995  -7.511  1.00  0.94           H  
ATOM   2806  HE2 PHE A 177     -13.259   9.513  -9.725  1.00  0.94           H  
ATOM   2807  HZ  PHE A 177     -13.043  11.949  -9.567  1.00  0.94           H  
ATOM   2808  N   GLY A 178     -13.019   7.499  -2.354  1.00  1.01           N  
ATOM   2809  CA  GLY A 178     -12.929   6.327  -1.481  1.00  1.01           C  
ATOM   2810  C   GLY A 178     -13.970   5.252  -1.822  1.00  1.01           C  
ATOM   2811  O   GLY A 178     -13.843   4.112  -1.399  1.00  1.01           O  
ATOM   2812  H   GLY A 178     -13.167   8.409  -1.942  1.00  1.01           H  
ATOM   2813 1HA  GLY A 178     -11.927   5.901  -1.557  1.00  1.01           H  
ATOM   2814 2HA  GLY A 178     -13.054   6.643  -0.447  1.00  1.01           H  
ATOM   2815  N   LEU A 179     -15.035   5.628  -2.530  1.00  1.09           N  
ATOM   2816  CA  LEU A 179     -16.064   4.679  -2.933  1.00  1.09           C  
ATOM   2817  C   LEU A 179     -16.001   4.307  -4.420  1.00  1.09           C  
ATOM   2818  O   LEU A 179     -16.895   3.628  -4.913  1.00  1.09           O  
ATOM   2819  CB  LEU A 179     -17.451   5.254  -2.634  1.00  1.09           C  
ATOM   2820  CG  LEU A 179     -17.733   5.562  -1.169  1.00  1.09           C  
ATOM   2821  CD1 LEU A 179     -19.100   6.176  -1.049  1.00  1.09           C  
ATOM   2822  CD2 LEU A 179     -17.644   4.300  -0.377  1.00  1.09           C  
ATOM   2823  H   LEU A 179     -15.106   6.590  -2.829  1.00  1.09           H  
ATOM   2824  HA  LEU A 179     -15.933   3.765  -2.354  1.00  1.09           H  
ATOM   2825 1HB  LEU A 179     -17.567   6.181  -3.201  1.00  1.09           H  
ATOM   2826 2HB  LEU A 179     -18.206   4.545  -2.984  1.00  1.09           H  
ATOM   2827  HG  LEU A 179     -17.002   6.278  -0.797  1.00  1.09           H  
ATOM   2828 1HD1 LEU A 179     -19.313   6.406  -0.007  1.00  1.09           H  
ATOM   2829 2HD1 LEU A 179     -19.131   7.093  -1.630  1.00  1.09           H  
ATOM   2830 3HD1 LEU A 179     -19.840   5.478  -1.426  1.00  1.09           H  
ATOM   2831 1HD2 LEU A 179     -17.842   4.507   0.674  1.00  1.09           H  
ATOM   2832 2HD2 LEU A 179     -18.370   3.611  -0.749  1.00  1.09           H  
ATOM   2833 3HD2 LEU A 179     -16.649   3.875  -0.487  1.00  1.09           H  
ATOM   2834  N   SER A 180     -14.984   4.776  -5.148  1.00  1.20           N  
ATOM   2835  CA  SER A 180     -14.918   4.576  -6.607  1.00  1.20           C  
ATOM   2836  C   SER A 180     -14.360   3.223  -7.079  1.00  1.20           C  
ATOM   2837  O   SER A 180     -13.757   2.472  -6.311  1.00  1.20           O  
ATOM   2838  CB  SER A 180     -14.145   5.701  -7.234  1.00  1.20           C  
ATOM   2839  OG  SER A 180     -14.810   6.922  -7.040  1.00  1.20           O  
ATOM   2840  H   SER A 180     -14.235   5.305  -4.702  1.00  1.20           H  
ATOM   2841  HA  SER A 180     -15.934   4.656  -6.990  1.00  1.20           H  
ATOM   2842 1HB  SER A 180     -13.149   5.749  -6.802  1.00  1.20           H  
ATOM   2843 2HB  SER A 180     -14.042   5.509  -8.300  1.00  1.20           H  
ATOM   2844  HG  SER A 180     -15.779   6.729  -7.093  1.00  1.20           H  
ATOM   2845  N   LYS A 181     -14.580   2.916  -8.369  1.00  1.38           N  
ATOM   2846  CA  LYS A 181     -14.105   1.674  -9.009  1.00  1.38           C  
ATOM   2847  C   LYS A 181     -13.447   1.914 -10.366  1.00  1.38           C  
ATOM   2848  O   LYS A 181     -13.995   2.621 -11.206  1.00  1.38           O  
ATOM   2849  CB  LYS A 181     -15.276   0.696  -9.208  1.00  1.38           C  
ATOM   2850  CG  LYS A 181     -14.935  -0.608  -9.954  1.00  1.38           C  
ATOM   2851  CD  LYS A 181     -14.100  -1.555  -9.109  1.00  1.38           C  
ATOM   2852  CE  LYS A 181     -13.791  -2.839  -9.873  1.00  1.38           C  
ATOM   2853  NZ  LYS A 181     -12.926  -3.767  -9.078  1.00  1.38           N  
ATOM   2854  H   LYS A 181     -15.108   3.587  -8.932  1.00  1.38           H  
ATOM   2855  HA  LYS A 181     -13.362   1.214  -8.357  1.00  1.38           H  
ATOM   2856 1HB  LYS A 181     -15.688   0.423  -8.245  1.00  1.38           H  
ATOM   2857 2HB  LYS A 181     -16.059   1.190  -9.777  1.00  1.38           H  
ATOM   2858 1HG  LYS A 181     -15.866  -1.115 -10.221  1.00  1.38           H  
ATOM   2859 2HG  LYS A 181     -14.401  -0.386 -10.879  1.00  1.38           H  
ATOM   2860 1HD  LYS A 181     -13.163  -1.071  -8.837  1.00  1.38           H  
ATOM   2861 2HD  LYS A 181     -14.640  -1.803  -8.196  1.00  1.38           H  
ATOM   2862 1HE  LYS A 181     -14.725  -3.343 -10.118  1.00  1.38           H  
ATOM   2863 2HE  LYS A 181     -13.275  -2.581 -10.803  1.00  1.38           H  
ATOM   2864 1HZ  LYS A 181     -12.741  -4.598  -9.620  1.00  1.38           H  
ATOM   2865 2HZ  LYS A 181     -12.054  -3.304  -8.862  1.00  1.38           H  
ATOM   2866 3HZ  LYS A 181     -13.396  -4.022  -8.220  1.00  1.38           H  
ATOM   2867  N   THR A 182     -12.273   1.322 -10.593  1.00  1.65           N  
ATOM   2868  CA  THR A 182     -11.615   1.500 -11.885  1.00  1.65           C  
ATOM   2869  C   THR A 182     -11.588   0.210 -12.707  1.00  1.65           C  
ATOM   2870  O   THR A 182     -11.154  -0.840 -12.221  1.00  1.65           O  
ATOM   2871  CB  THR A 182     -10.172   1.999 -11.700  1.00  1.65           C  
ATOM   2872  OG1 THR A 182     -10.185   3.250 -11.002  1.00  1.65           O  
ATOM   2873  CG2 THR A 182      -9.513   2.191 -13.069  1.00  1.65           C  
ATOM   2874  H   THR A 182     -11.842   0.754  -9.879  1.00  1.65           H  
ATOM   2875  HA  THR A 182     -12.160   2.242 -12.456  1.00  1.65           H  
ATOM   2876  HB  THR A 182      -9.599   1.276 -11.124  1.00  1.65           H  
ATOM   2877  HG1 THR A 182      -9.343   3.690 -11.131  1.00  1.65           H  
ATOM   2878 1HG2 THR A 182      -8.495   2.552 -12.938  1.00  1.65           H  
ATOM   2879 2HG2 THR A 182      -9.491   1.242 -13.600  1.00  1.65           H  
ATOM   2880 3HG2 THR A 182     -10.082   2.914 -13.653  1.00  1.65           H  
ATOM   2881  N   GLY A 183     -12.065   0.297 -13.949  1.00  2.04           N  
ATOM   2882  CA  GLY A 183     -12.048  -0.827 -14.870  1.00  2.04           C  
ATOM   2883  C   GLY A 183     -10.780  -0.759 -15.725  1.00  2.04           C  
ATOM   2884  O   GLY A 183     -10.493   0.296 -16.299  1.00  2.04           O  
ATOM   2885  H   GLY A 183     -12.422   1.189 -14.269  1.00  2.04           H  
ATOM   2886 1HA  GLY A 183     -12.142  -1.749 -14.315  1.00  2.04           H  
ATOM   2887 2HA  GLY A 183     -12.919  -0.763 -15.525  1.00  2.04           H  
ATOM   2888  N   PRO A 184     -10.017  -1.859 -15.876  1.00  2.49           N  
ATOM   2889  CA  PRO A 184      -8.826  -1.953 -16.708  1.00  2.49           C  
ATOM   2890  C   PRO A 184      -9.018  -1.472 -18.149  1.00  2.49           C  
ATOM   2891  O   PRO A 184      -8.107  -0.868 -18.720  1.00  2.49           O  
ATOM   2892  CB  PRO A 184      -8.548  -3.461 -16.684  1.00  2.49           C  
ATOM   2893  CG  PRO A 184      -9.062  -3.912 -15.341  1.00  2.49           C  
ATOM   2894  CD  PRO A 184     -10.316  -3.095 -15.118  1.00  2.49           C  
ATOM   2895  HA  PRO A 184      -8.013  -1.403 -16.222  1.00  2.49           H  
ATOM   2896 1HB  PRO A 184      -9.068  -3.949 -17.524  1.00  2.49           H  
ATOM   2897 2HB  PRO A 184      -7.473  -3.647 -16.818  1.00  2.49           H  
ATOM   2898 1HG  PRO A 184      -9.262  -4.994 -15.357  1.00  2.49           H  
ATOM   2899 2HG  PRO A 184      -8.303  -3.738 -14.566  1.00  2.49           H  
ATOM   2900 1HD  PRO A 184     -11.206  -3.601 -15.535  1.00  2.49           H  
ATOM   2901 2HD  PRO A 184     -10.389  -2.897 -14.035  1.00  2.49           H  
ATOM   2902  N   THR A 185     -10.211  -1.680 -18.707  1.00  2.89           N  
ATOM   2903  CA  THR A 185     -10.508  -1.287 -20.079  1.00  2.89           C  
ATOM   2904  C   THR A 185     -11.888  -0.664 -20.148  1.00  2.89           C  
ATOM   2905  O   THR A 185     -12.459  -0.273 -19.131  1.00  2.89           O  
ATOM   2906  CB  THR A 185     -10.372  -2.476 -21.067  1.00  2.89           C  
ATOM   2907  OG1 THR A 185     -10.462  -1.984 -22.418  1.00  2.89           O  
ATOM   2908  CG2 THR A 185     -11.448  -3.519 -20.836  1.00  2.89           C  
ATOM   2909  H   THR A 185     -10.955  -2.180 -18.195  1.00  2.89           H  
ATOM   2910  HA  THR A 185      -9.792  -0.525 -20.384  1.00  2.89           H  
ATOM   2911  HB  THR A 185      -9.397  -2.939 -20.927  1.00  2.89           H  
ATOM   2912  HG1 THR A 185     -10.233  -2.693 -23.029  1.00  2.89           H  
ATOM   2913 1HG2 THR A 185     -11.316  -4.340 -21.536  1.00  2.89           H  
ATOM   2914 2HG2 THR A 185     -11.362  -3.899 -19.816  1.00  2.89           H  
ATOM   2915 3HG2 THR A 185     -12.441  -3.104 -20.968  1.00  2.89           H  
ATOM   2916  N   LEU A 186     -12.419  -0.509 -21.358  1.00  3.06           N  
ATOM   2917  CA  LEU A 186     -13.743   0.090 -21.530  1.00  3.06           C  
ATOM   2918  C   LEU A 186     -14.815  -0.936 -21.123  1.00  3.06           C  
ATOM   2919  O   LEU A 186     -15.554  -1.474 -21.948  1.00  3.06           O  
ATOM   2920  CB  LEU A 186     -13.948   0.500 -22.991  1.00  3.06           C  
ATOM   2921  CG  LEU A 186     -12.942   1.520 -23.537  1.00  3.06           C  
ATOM   2922  CD1 LEU A 186     -13.227   1.765 -25.014  1.00  3.06           C  
ATOM   2923  CD2 LEU A 186     -13.045   2.806 -22.733  1.00  3.06           C  
ATOM   2924  H   LEU A 186     -11.882  -0.854 -22.141  1.00  3.06           H  
ATOM   2925  HA  LEU A 186     -13.827   0.966 -20.886  1.00  3.06           H  
ATOM   2926 1HB  LEU A 186     -13.889  -0.393 -23.612  1.00  3.06           H  
ATOM   2927 2HB  LEU A 186     -14.945   0.926 -23.092  1.00  3.06           H  
ATOM   2928  HG  LEU A 186     -11.931   1.119 -23.449  1.00  3.06           H  
ATOM   2929 1HD1 LEU A 186     -12.508   2.483 -25.410  1.00  3.06           H  
ATOM   2930 2HD1 LEU A 186     -13.141   0.826 -25.562  1.00  3.06           H  
ATOM   2931 3HD1 LEU A 186     -14.235   2.162 -25.130  1.00  3.06           H  
ATOM   2932 1HD2 LEU A 186     -12.328   3.534 -23.114  1.00  3.06           H  
ATOM   2933 2HD2 LEU A 186     -14.054   3.212 -22.819  1.00  3.06           H  
ATOM   2934 3HD2 LEU A 186     -12.829   2.599 -21.681  1.00  3.06           H  
ATOM   2935  N   ASP A 187     -14.850  -1.192 -19.824  1.00  2.94           N  
ATOM   2936  CA  ASP A 187     -15.679  -2.160 -19.137  1.00  2.94           C  
ATOM   2937  C   ASP A 187     -17.030  -1.564 -18.775  1.00  2.94           C  
ATOM   2938  O   ASP A 187     -17.114  -0.613 -18.002  1.00  2.94           O  
ATOM   2939  CB  ASP A 187     -14.955  -2.621 -17.868  1.00  2.94           C  
ATOM   2940  CG  ASP A 187     -13.713  -3.561 -18.078  1.00  2.94           C  
ATOM   2941  OD1 ASP A 187     -13.867  -4.579 -18.717  1.00  2.94           O  
ATOM   2942  OD2 ASP A 187     -12.614  -3.214 -17.629  1.00  2.94           O  
ATOM   2943  H   ASP A 187     -14.192  -0.661 -19.264  1.00  2.94           H  
ATOM   2944  HA  ASP A 187     -15.838  -3.015 -19.794  1.00  2.94           H  
ATOM   2945 1HB  ASP A 187     -14.611  -1.735 -17.331  1.00  2.94           H  
ATOM   2946 2HB  ASP A 187     -15.677  -3.133 -17.227  1.00  2.94           H  
ATOM   2947  N   HIS A 188     -18.090  -2.121 -19.339  1.00  2.60           N  
ATOM   2948  CA  HIS A 188     -19.427  -1.588 -19.110  1.00  2.60           C  
ATOM   2949  C   HIS A 188     -19.936  -1.902 -17.706  1.00  2.60           C  
ATOM   2950  O   HIS A 188     -20.406  -1.009 -17.012  1.00  2.60           O  
ATOM   2951  CB  HIS A 188     -20.410  -2.138 -20.150  1.00  2.60           C  
ATOM   2952  CG  HIS A 188     -21.807  -1.587 -20.036  1.00  2.60           C  
ATOM   2953  ND1 HIS A 188     -22.720  -2.054 -19.118  1.00  2.60           N  
ATOM   2954  CD2 HIS A 188     -22.440  -0.610 -20.735  1.00  2.60           C  
ATOM   2955  CE1 HIS A 188     -23.858  -1.390 -19.255  1.00  2.60           C  
ATOM   2956  NE2 HIS A 188     -23.715  -0.511 -20.232  1.00  2.60           N  
ATOM   2957  H   HIS A 188     -17.959  -2.904 -19.964  1.00  2.60           H  
ATOM   2958  HA  HIS A 188     -19.404  -0.503 -19.214  1.00  2.60           H  
ATOM   2959 1HB  HIS A 188     -20.039  -1.921 -21.152  1.00  2.60           H  
ATOM   2960 2HB  HIS A 188     -20.471  -3.221 -20.053  1.00  2.60           H  
ATOM   2961  HD1 HIS A 188     -22.559  -2.774 -18.420  1.00  2.60           H  
ATOM   2962  HD2 HIS A 188     -22.126   0.036 -21.554  1.00  2.60           H  
ATOM   2963  HE1 HIS A 188     -24.710  -1.617 -18.615  1.00  2.60           H  
ATOM   2964  N   THR A 189     -19.860  -3.176 -17.318  1.00  2.19           N  
ATOM   2965  CA  THR A 189     -20.393  -3.671 -16.045  1.00  2.19           C  
ATOM   2966  C   THR A 189     -19.344  -4.325 -15.133  1.00  2.19           C  
ATOM   2967  O   THR A 189     -18.489  -5.087 -15.592  1.00  2.19           O  
ATOM   2968  CB  THR A 189     -21.555  -4.651 -16.318  1.00  2.19           C  
ATOM   2969  OG1 THR A 189     -22.622  -3.967 -17.010  1.00  2.19           O  
ATOM   2970  CG2 THR A 189     -22.082  -5.222 -15.040  1.00  2.19           C  
ATOM   2971  H   THR A 189     -19.423  -3.837 -17.941  1.00  2.19           H  
ATOM   2972  HA  THR A 189     -20.789  -2.822 -15.490  1.00  2.19           H  
ATOM   2973  HB  THR A 189     -21.196  -5.462 -16.947  1.00  2.19           H  
ATOM   2974  HG1 THR A 189     -23.038  -3.344 -16.403  1.00  2.19           H  
ATOM   2975 1HG2 THR A 189     -22.897  -5.908 -15.256  1.00  2.19           H  
ATOM   2976 2HG2 THR A 189     -21.291  -5.754 -14.534  1.00  2.19           H  
ATOM   2977 3HG2 THR A 189     -22.434  -4.425 -14.416  1.00  2.19           H  
ATOM   2978  N   HIS A 190     -19.424  -4.007 -13.835  1.00  1.84           N  
ATOM   2979  CA  HIS A 190     -18.537  -4.519 -12.786  1.00  1.84           C  
ATOM   2980  C   HIS A 190     -19.330  -5.028 -11.596  1.00  1.84           C  
ATOM   2981  O   HIS A 190     -19.261  -4.432 -10.526  1.00  1.84           O  
ATOM   2982  CB  HIS A 190     -17.591  -3.439 -12.250  1.00  1.84           C  
ATOM   2983  CG  HIS A 190     -16.663  -2.871 -13.220  1.00  1.84           C  
ATOM   2984  ND1 HIS A 190     -15.563  -3.562 -13.675  1.00  1.84           N  
ATOM   2985  CD2 HIS A 190     -16.634  -1.664 -13.825  1.00  1.84           C  
ATOM   2986  CE1 HIS A 190     -14.898  -2.806 -14.511  1.00  1.84           C  
ATOM   2987  NE2 HIS A 190     -15.528  -1.647 -14.622  1.00  1.84           N  
ATOM   2988  H   HIS A 190     -20.180  -3.386 -13.535  1.00  1.84           H  
ATOM   2989  HA  HIS A 190     -17.944  -5.346 -13.172  1.00  1.84           H  
ATOM   2990 1HB  HIS A 190     -18.176  -2.620 -11.851  1.00  1.84           H  
ATOM   2991 2HB  HIS A 190     -17.012  -3.847 -11.426  1.00  1.84           H  
ATOM   2992  HD1 HIS A 190     -15.511  -4.562 -13.714  1.00  1.84           H  
ATOM   2993  HD2 HIS A 190     -17.293  -0.792 -13.772  1.00  1.84           H  
ATOM   2994  HE1 HIS A 190     -13.991  -3.181 -14.989  1.00  1.84           H  
ATOM   2995  N   VAL A 191     -20.075  -6.117 -11.749  1.00  1.59           N  
ATOM   2996  CA  VAL A 191     -20.986  -6.463 -10.668  1.00  1.59           C  
ATOM   2997  C   VAL A 191     -20.283  -6.635  -9.323  1.00  1.59           C  
ATOM   2998  O   VAL A 191     -19.314  -7.392  -9.191  1.00  1.59           O  
ATOM   2999  CB  VAL A 191     -21.783  -7.747 -10.979  1.00  1.59           C  
ATOM   3000  CG1 VAL A 191     -22.607  -8.154  -9.764  1.00  1.59           C  
ATOM   3001  CG2 VAL A 191     -22.710  -7.498 -12.132  1.00  1.59           C  
ATOM   3002  H   VAL A 191     -20.064  -6.636 -12.614  1.00  1.59           H  
ATOM   3003  HA  VAL A 191     -21.694  -5.664 -10.595  1.00  1.59           H  
ATOM   3004  HB  VAL A 191     -21.094  -8.554 -11.214  1.00  1.59           H  
ATOM   3005 1HG1 VAL A 191     -23.169  -9.057  -9.988  1.00  1.59           H  
ATOM   3006 2HG1 VAL A 191     -21.954  -8.343  -8.914  1.00  1.59           H  
ATOM   3007 3HG1 VAL A 191     -23.301  -7.349  -9.513  1.00  1.59           H  
ATOM   3008 1HG2 VAL A 191     -23.274  -8.402 -12.349  1.00  1.59           H  
ATOM   3009 2HG2 VAL A 191     -23.394  -6.704 -11.865  1.00  1.59           H  
ATOM   3010 3HG2 VAL A 191     -22.135  -7.219 -12.995  1.00  1.59           H  
ATOM   3011  N   SER A 192     -20.812  -5.920  -8.338  1.00  1.42           N  
ATOM   3012  CA  SER A 192     -20.368  -5.915  -6.955  1.00  1.42           C  
ATOM   3013  C   SER A 192     -21.205  -6.851  -6.111  1.00  1.42           C  
ATOM   3014  O   SER A 192     -22.083  -7.550  -6.617  1.00  1.42           O  
ATOM   3015  CB  SER A 192     -20.494  -4.500  -6.402  1.00  1.42           C  
ATOM   3016  OG  SER A 192     -20.075  -4.405  -5.050  1.00  1.42           O  
ATOM   3017  H   SER A 192     -21.596  -5.321  -8.594  1.00  1.42           H  
ATOM   3018  HA  SER A 192     -19.329  -6.235  -6.921  1.00  1.42           H  
ATOM   3019 1HB  SER A 192     -19.919  -3.821  -7.014  1.00  1.42           H  
ATOM   3020 2HB  SER A 192     -21.523  -4.180  -6.475  1.00  1.42           H  
ATOM   3021  HG  SER A 192     -20.629  -3.665  -4.656  1.00  1.42           H  
ATOM   3022  N   THR A 193     -20.904  -6.869  -4.827  1.00  1.31           N  
ATOM   3023  CA  THR A 193     -21.619  -7.688  -3.874  1.00  1.31           C  
ATOM   3024  C   THR A 193     -22.157  -6.754  -2.816  1.00  1.31           C  
ATOM   3025  O   THR A 193     -22.926  -7.135  -1.927  1.00  1.31           O  
ATOM   3026  CB  THR A 193     -20.713  -8.780  -3.273  1.00  1.31           C  
ATOM   3027  OG1 THR A 193     -19.632  -8.172  -2.581  1.00  1.31           O  
ATOM   3028  CG2 THR A 193     -20.176  -9.667  -4.380  1.00  1.31           C  
ATOM   3029  H   THR A 193     -20.184  -6.233  -4.508  1.00  1.31           H  
ATOM   3030  HA  THR A 193     -22.471  -8.168  -4.369  1.00  1.31           H  
ATOM   3031  HB  THR A 193     -21.285  -9.388  -2.575  1.00  1.31           H  
ATOM   3032  HG1 THR A 193     -19.968  -7.755  -1.781  1.00  1.31           H  
ATOM   3033 1HG2 THR A 193     -19.532 -10.420  -3.933  1.00  1.31           H  
ATOM   3034 2HG2 THR A 193     -20.995 -10.142  -4.909  1.00  1.31           H  
ATOM   3035 3HG2 THR A 193     -19.585  -9.070  -5.080  1.00  1.31           H  
ATOM   3036  N   VAL A 194     -21.687  -5.516  -2.907  1.00  1.22           N  
ATOM   3037  CA  VAL A 194     -22.015  -4.445  -1.978  1.00  1.22           C  
ATOM   3038  C   VAL A 194     -22.500  -3.203  -2.724  1.00  1.22           C  
ATOM   3039  O   VAL A 194     -21.897  -2.784  -3.742  1.00  1.22           O  
ATOM   3040  CB  VAL A 194     -20.799  -4.065  -1.093  1.00  1.22           C  
ATOM   3041  CG1 VAL A 194     -21.169  -2.910  -0.149  1.00  1.22           C  
ATOM   3042  CG2 VAL A 194     -20.353  -5.264  -0.268  1.00  1.22           C  
ATOM   3043  H   VAL A 194     -21.067  -5.312  -3.678  1.00  1.22           H  
ATOM   3044  HA  VAL A 194     -22.821  -4.797  -1.332  1.00  1.22           H  
ATOM   3045  HB  VAL A 194     -19.980  -3.731  -1.730  1.00  1.22           H  
ATOM   3046 1HG1 VAL A 194     -20.306  -2.650   0.460  1.00  1.22           H  
ATOM   3047 2HG1 VAL A 194     -21.477  -2.044  -0.707  1.00  1.22           H  
ATOM   3048 3HG1 VAL A 194     -21.986  -3.218   0.500  1.00  1.22           H  
ATOM   3049 1HG2 VAL A 194     -19.502  -4.976   0.352  1.00  1.22           H  
ATOM   3050 2HG2 VAL A 194     -21.175  -5.587   0.371  1.00  1.22           H  
ATOM   3051 3HG2 VAL A 194     -20.059  -6.071  -0.916  1.00  1.22           H  
ATOM   3052  N   VAL A 195     -23.590  -2.626  -2.211  1.00  1.15           N  
ATOM   3053  CA  VAL A 195     -24.103  -1.382  -2.743  1.00  1.15           C  
ATOM   3054  C   VAL A 195     -23.600  -0.240  -1.869  1.00  1.15           C  
ATOM   3055  O   VAL A 195     -23.901  -0.177  -0.677  1.00  1.15           O  
ATOM   3056  CB  VAL A 195     -25.629  -1.366  -2.823  1.00  1.15           C  
ATOM   3057  CG1 VAL A 195     -26.071  -0.045  -3.334  1.00  1.15           C  
ATOM   3058  CG2 VAL A 195     -26.108  -2.433  -3.779  1.00  1.15           C  
ATOM   3059  H   VAL A 195     -24.044  -3.046  -1.411  1.00  1.15           H  
ATOM   3060  HA  VAL A 195     -23.743  -1.267  -3.742  1.00  1.15           H  
ATOM   3061  HB  VAL A 195     -26.054  -1.516  -1.830  1.00  1.15           H  
ATOM   3062 1HG1 VAL A 195     -27.134  -0.031  -3.389  1.00  1.15           H  
ATOM   3063 2HG1 VAL A 195     -25.725   0.738  -2.656  1.00  1.15           H  
ATOM   3064 3HG1 VAL A 195     -25.651   0.112  -4.321  1.00  1.15           H  
ATOM   3065 1HG2 VAL A 195     -27.198  -2.408  -3.845  1.00  1.15           H  
ATOM   3066 2HG2 VAL A 195     -25.683  -2.243  -4.769  1.00  1.15           H  
ATOM   3067 3HG2 VAL A 195     -25.791  -3.413  -3.425  1.00  1.15           H  
ATOM   3068  N   LYS A 196     -22.814   0.641  -2.464  1.00  1.07           N  
ATOM   3069  CA  LYS A 196     -22.197   1.761  -1.757  1.00  1.07           C  
ATOM   3070  C   LYS A 196     -22.662   3.107  -2.305  1.00  1.07           C  
ATOM   3071  O   LYS A 196     -23.103   3.201  -3.444  1.00  1.07           O  
ATOM   3072  CB  LYS A 196     -20.671   1.688  -1.863  1.00  1.07           C  
ATOM   3073  CG  LYS A 196     -20.041   0.449  -1.224  1.00  1.07           C  
ATOM   3074  CD  LYS A 196     -18.517   0.521  -1.214  1.00  1.07           C  
ATOM   3075  CE  LYS A 196     -17.893  -0.734  -0.614  1.00  1.07           C  
ATOM   3076  NZ  LYS A 196     -16.405  -0.625  -0.540  1.00  1.07           N  
ATOM   3077  H   LYS A 196     -22.611   0.506  -3.441  1.00  1.07           H  
ATOM   3078  HA  LYS A 196     -22.485   1.710  -0.706  1.00  1.07           H  
ATOM   3079 1HB  LYS A 196     -20.380   1.710  -2.916  1.00  1.07           H  
ATOM   3080 2HB  LYS A 196     -20.246   2.563  -1.396  1.00  1.07           H  
ATOM   3081 1HG  LYS A 196     -20.414   0.325  -0.206  1.00  1.07           H  
ATOM   3082 2HG  LYS A 196     -20.329  -0.420  -1.811  1.00  1.07           H  
ATOM   3083 1HD  LYS A 196     -18.147   0.660  -2.230  1.00  1.07           H  
ATOM   3084 2HD  LYS A 196     -18.198   1.362  -0.615  1.00  1.07           H  
ATOM   3085 1HE  LYS A 196     -18.287  -0.887   0.390  1.00  1.07           H  
ATOM   3086 2HE  LYS A 196     -18.155  -1.594  -1.231  1.00  1.07           H  
ATOM   3087 1HZ  LYS A 196     -16.018  -1.465  -0.139  1.00  1.07           H  
ATOM   3088 2HZ  LYS A 196     -16.002  -0.488  -1.462  1.00  1.07           H  
ATOM   3089 3HZ  LYS A 196     -16.172   0.165   0.043  1.00  1.07           H  
ATOM   3090  N   GLY A 197     -22.521   4.154  -1.499  1.00  0.98           N  
ATOM   3091  CA  GLY A 197     -22.866   5.510  -1.933  1.00  0.98           C  
ATOM   3092  C   GLY A 197     -24.227   5.900  -1.392  1.00  0.98           C  
ATOM   3093  O   GLY A 197     -24.995   5.041  -0.950  1.00  0.98           O  
ATOM   3094  H   GLY A 197     -22.166   4.016  -0.564  1.00  0.98           H  
ATOM   3095 1HA  GLY A 197     -22.120   6.214  -1.569  1.00  0.98           H  
ATOM   3096 2HA  GLY A 197     -22.860   5.575  -3.022  1.00  0.98           H  
ATOM   3097  N   SER A 198     -24.517   7.192  -1.363  1.00  0.91           N  
ATOM   3098  CA  SER A 198     -25.797   7.624  -0.818  1.00  0.91           C  
ATOM   3099  C   SER A 198     -26.943   7.069  -1.646  1.00  0.91           C  
ATOM   3100  O   SER A 198     -27.035   7.329  -2.844  1.00  0.91           O  
ATOM   3101  CB  SER A 198     -25.870   9.134  -0.767  1.00  0.91           C  
ATOM   3102  OG  SER A 198     -27.141   9.566  -0.330  1.00  0.91           O  
ATOM   3103  H   SER A 198     -23.839   7.858  -1.746  1.00  0.91           H  
ATOM   3104  HA  SER A 198     -25.887   7.237   0.198  1.00  0.91           H  
ATOM   3105 1HB  SER A 198     -25.105   9.507  -0.089  1.00  0.91           H  
ATOM   3106 2HB  SER A 198     -25.649   9.538  -1.750  1.00  0.91           H  
ATOM   3107  HG  SER A 198     -27.100  10.525  -0.296  1.00  0.91           H  
ATOM   3108  N   PHE A 199     -27.868   6.375  -0.985  1.00  0.84           N  
ATOM   3109  CA  PHE A 199     -28.999   5.726  -1.648  1.00  0.84           C  
ATOM   3110  C   PHE A 199     -29.787   6.634  -2.576  1.00  0.84           C  
ATOM   3111  O   PHE A 199     -30.176   6.224  -3.670  1.00  0.84           O  
ATOM   3112  CB  PHE A 199     -29.931   5.067  -0.638  1.00  0.84           C  
ATOM   3113  CG  PHE A 199     -31.161   4.489  -1.276  1.00  0.84           C  
ATOM   3114  CD1 PHE A 199     -31.123   3.314  -2.015  1.00  0.84           C  
ATOM   3115  CD2 PHE A 199     -32.369   5.121  -1.109  1.00  0.84           C  
ATOM   3116  CE1 PHE A 199     -32.287   2.810  -2.585  1.00  0.84           C  
ATOM   3117  CE2 PHE A 199     -33.524   4.624  -1.667  1.00  0.84           C  
ATOM   3118  CZ  PHE A 199     -33.480   3.463  -2.410  1.00  0.84           C  
ATOM   3119  H   PHE A 199     -27.739   6.239   0.007  1.00  0.84           H  
ATOM   3120  HA  PHE A 199     -28.595   4.920  -2.254  1.00  0.84           H  
ATOM   3121 1HB  PHE A 199     -29.400   4.267  -0.125  1.00  0.84           H  
ATOM   3122 2HB  PHE A 199     -30.241   5.797   0.108  1.00  0.84           H  
ATOM   3123  HD1 PHE A 199     -30.175   2.797  -2.152  1.00  0.84           H  
ATOM   3124  HD2 PHE A 199     -32.393   6.024  -0.519  1.00  0.84           H  
ATOM   3125  HE1 PHE A 199     -32.261   1.899  -3.172  1.00  0.84           H  
ATOM   3126  HE2 PHE A 199     -34.469   5.147  -1.522  1.00  0.84           H  
ATOM   3127  HZ  PHE A 199     -34.390   3.065  -2.857  1.00  0.84           H  
ATOM   3128  N   GLY A 200     -30.065   7.857  -2.139  1.00  0.79           N  
ATOM   3129  CA  GLY A 200     -30.872   8.794  -2.921  1.00  0.79           C  
ATOM   3130  C   GLY A 200     -30.317   9.103  -4.305  1.00  0.79           C  
ATOM   3131  O   GLY A 200     -31.034   9.622  -5.159  1.00  0.79           O  
ATOM   3132  H   GLY A 200     -29.698   8.150  -1.246  1.00  0.79           H  
ATOM   3133 1HA  GLY A 200     -31.876   8.390  -3.033  1.00  0.79           H  
ATOM   3134 2HA  GLY A 200     -30.957   9.723  -2.364  1.00  0.79           H  
ATOM   3135  N   TYR A 201     -29.041   8.817  -4.523  1.00  0.76           N  
ATOM   3136  CA  TYR A 201     -28.427   9.063  -5.800  1.00  0.76           C  
ATOM   3137  C   TYR A 201     -28.135   7.758  -6.541  1.00  0.76           C  
ATOM   3138  O   TYR A 201     -27.527   7.792  -7.599  1.00  0.76           O  
ATOM   3139  CB  TYR A 201     -27.134   9.837  -5.571  1.00  0.76           C  
ATOM   3140  CG  TYR A 201     -27.342  11.179  -4.901  1.00  0.76           C  
ATOM   3141  CD1 TYR A 201     -27.413  11.208  -3.533  1.00  0.76           C  
ATOM   3142  CD2 TYR A 201     -27.417  12.364  -5.624  1.00  0.76           C  
ATOM   3143  CE1 TYR A 201     -27.570  12.386  -2.860  1.00  0.76           C  
ATOM   3144  CE2 TYR A 201     -27.580  13.569  -4.950  1.00  0.76           C  
ATOM   3145  CZ  TYR A 201     -27.656  13.572  -3.564  1.00  0.76           C  
ATOM   3146  OH  TYR A 201     -27.813  14.744  -2.866  1.00  0.76           O  
ATOM   3147  H   TYR A 201     -28.480   8.369  -3.799  1.00  0.76           H  
ATOM   3148  HA  TYR A 201     -29.100   9.655  -6.412  1.00  0.76           H  
ATOM   3149 1HB  TYR A 201     -26.459   9.243  -4.945  1.00  0.76           H  
ATOM   3150 2HB  TYR A 201     -26.635  10.010  -6.521  1.00  0.76           H  
ATOM   3151  HD1 TYR A 201     -27.347  10.273  -2.986  1.00  0.76           H  
ATOM   3152  HD2 TYR A 201     -27.342  12.349  -6.711  1.00  0.76           H  
ATOM   3153  HE1 TYR A 201     -27.628  12.388  -1.773  1.00  0.76           H  
ATOM   3154  HE2 TYR A 201     -27.641  14.508  -5.506  1.00  0.76           H  
ATOM   3155  HH  TYR A 201     -27.981  15.483  -3.487  1.00  0.76           H  
ATOM   3156  N   LEU A 202     -28.551   6.599  -6.031  1.00  0.75           N  
ATOM   3157  CA  LEU A 202     -28.152   5.376  -6.733  1.00  0.75           C  
ATOM   3158  C   LEU A 202     -29.203   4.934  -7.725  1.00  0.75           C  
ATOM   3159  O   LEU A 202     -30.404   4.987  -7.455  1.00  0.75           O  
ATOM   3160  CB  LEU A 202     -27.870   4.237  -5.746  1.00  0.75           C  
ATOM   3161  CG  LEU A 202     -26.787   4.528  -4.696  1.00  0.75           C  
ATOM   3162  CD1 LEU A 202     -26.600   3.312  -3.825  1.00  0.75           C  
ATOM   3163  CD2 LEU A 202     -25.489   4.964  -5.355  1.00  0.75           C  
ATOM   3164  H   LEU A 202     -29.101   6.555  -5.175  1.00  0.75           H  
ATOM   3165  HA  LEU A 202     -27.231   5.570  -7.281  1.00  0.75           H  
ATOM   3166 1HB  LEU A 202     -28.794   4.020  -5.206  1.00  0.75           H  
ATOM   3167 2HB  LEU A 202     -27.578   3.348  -6.307  1.00  0.75           H  
ATOM   3168  HG  LEU A 202     -27.129   5.318  -4.071  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 202     -25.855   3.526  -3.054  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 202     -27.543   3.041  -3.354  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 202     -26.254   2.500  -4.448  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 202     -24.748   5.183  -4.583  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 202     -25.115   4.184  -5.987  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 202     -25.664   5.859  -5.951  1.00  0.75           H  
ATOM   3175  N   ASP A 203     -28.758   4.480  -8.879  1.00  0.75           N  
ATOM   3176  CA  ASP A 203     -29.707   4.037  -9.869  1.00  0.75           C  
ATOM   3177  C   ASP A 203     -30.252   2.665  -9.506  1.00  0.75           C  
ATOM   3178  O   ASP A 203     -29.555   1.913  -8.823  1.00  0.75           O  
ATOM   3179  CB  ASP A 203     -29.050   3.977 -11.230  1.00  0.75           C  
ATOM   3180  CG  ASP A 203     -28.047   2.942 -11.371  1.00  0.75           C  
ATOM   3181  OD1 ASP A 203     -26.913   3.128 -11.014  1.00  0.75           O  
ATOM   3182  OD2 ASP A 203     -28.431   1.891 -11.769  1.00  0.75           O  
ATOM   3183  H   ASP A 203     -27.767   4.465  -9.066  1.00  0.75           H  
ATOM   3184  HA  ASP A 203     -30.500   4.761  -9.895  1.00  0.75           H  
ATOM   3185 1HB  ASP A 203     -29.783   3.883 -12.006  1.00  0.75           H  
ATOM   3186 2HB  ASP A 203     -28.532   4.879 -11.386  1.00  0.75           H  
ATOM   3187  N   PRO A 204     -31.441   2.275 -10.006  1.00  0.77           N  
ATOM   3188  CA  PRO A 204     -32.039   0.953  -9.881  1.00  0.77           C  
ATOM   3189  C   PRO A 204     -31.193  -0.229 -10.360  1.00  0.77           C  
ATOM   3190  O   PRO A 204     -31.388  -1.334  -9.869  1.00  0.77           O  
ATOM   3191  CB  PRO A 204     -33.295   1.078 -10.760  1.00  0.77           C  
ATOM   3192  CG  PRO A 204     -33.661   2.542 -10.718  1.00  0.77           C  
ATOM   3193  CD  PRO A 204     -32.343   3.273 -10.668  1.00  0.77           C  
ATOM   3194  HA  PRO A 204     -32.324   0.806  -8.824  1.00  0.77           H  
ATOM   3195 1HB  PRO A 204     -33.065   0.734 -11.783  1.00  0.77           H  
ATOM   3196 2HB  PRO A 204     -34.092   0.424 -10.376  1.00  0.77           H  
ATOM   3197 1HG  PRO A 204     -34.266   2.813 -11.608  1.00  0.77           H  
ATOM   3198 2HG  PRO A 204     -34.289   2.754  -9.839  1.00  0.77           H  
ATOM   3199 1HD  PRO A 204     -32.008   3.526 -11.678  1.00  0.77           H  
ATOM   3200 2HD  PRO A 204     -32.505   4.157 -10.037  1.00  0.77           H  
ATOM   3201  N   GLU A 205     -30.256  -0.043 -11.299  1.00  0.80           N  
ATOM   3202  CA  GLU A 205     -29.488  -1.191 -11.787  1.00  0.80           C  
ATOM   3203  C   GLU A 205     -28.322  -1.436 -10.840  1.00  0.80           C  
ATOM   3204  O   GLU A 205     -28.001  -2.572 -10.480  1.00  0.80           O  
ATOM   3205  CB  GLU A 205     -29.015  -0.958 -13.231  1.00  0.80           C  
ATOM   3206  CG  GLU A 205     -30.169  -0.877 -14.255  1.00  0.80           C  
ATOM   3207  CD  GLU A 205     -29.744  -0.550 -15.690  1.00  0.80           C  
ATOM   3208  OE1 GLU A 205     -28.586  -0.331 -15.940  1.00  0.80           O  
ATOM   3209  OE2 GLU A 205     -30.613  -0.496 -16.539  1.00  0.80           O  
ATOM   3210  H   GLU A 205     -30.016   0.879 -11.669  1.00  0.80           H  
ATOM   3211  HA  GLU A 205     -30.132  -2.069 -11.779  1.00  0.80           H  
ATOM   3212 1HB  GLU A 205     -28.441  -0.037 -13.289  1.00  0.80           H  
ATOM   3213 2HB  GLU A 205     -28.357  -1.769 -13.528  1.00  0.80           H  
ATOM   3214 1HG  GLU A 205     -30.693  -1.830 -14.253  1.00  0.80           H  
ATOM   3215 2HG  GLU A 205     -30.872  -0.113 -13.916  1.00  0.80           H  
ATOM   3216  N   TYR A 206     -27.711  -0.375 -10.364  1.00  0.84           N  
ATOM   3217  CA  TYR A 206     -26.676  -0.565  -9.367  1.00  0.84           C  
ATOM   3218  C   TYR A 206     -27.321  -1.046  -8.076  1.00  0.84           C  
ATOM   3219  O   TYR A 206     -26.904  -2.029  -7.487  1.00  0.84           O  
ATOM   3220  CB  TYR A 206     -25.840   0.683  -9.099  1.00  0.84           C  
ATOM   3221  CG  TYR A 206     -24.826   0.438  -8.001  1.00  0.84           C  
ATOM   3222  CD1 TYR A 206     -24.191  -0.771  -7.941  1.00  0.84           C  
ATOM   3223  CD2 TYR A 206     -24.540   1.401  -7.083  1.00  0.84           C  
ATOM   3224  CE1 TYR A 206     -23.273  -1.053  -6.947  1.00  0.84           C  
ATOM   3225  CE2 TYR A 206     -23.611   1.153  -6.097  1.00  0.84           C  
ATOM   3226  CZ  TYR A 206     -22.978  -0.078  -6.022  1.00  0.84           C  
ATOM   3227  OH  TYR A 206     -22.050  -0.312  -5.012  1.00  0.84           O  
ATOM   3228  H   TYR A 206     -27.967   0.551 -10.711  1.00  0.84           H  
ATOM   3229  HA  TYR A 206     -26.009  -1.351  -9.711  1.00  0.84           H  
ATOM   3230 1HB  TYR A 206     -25.315   0.987 -10.003  1.00  0.84           H  
ATOM   3231 2HB  TYR A 206     -26.493   1.508  -8.798  1.00  0.84           H  
ATOM   3232  HD1 TYR A 206     -24.427  -1.503  -8.684  1.00  0.84           H  
ATOM   3233  HD2 TYR A 206     -25.045   2.354  -7.142  1.00  0.84           H  
ATOM   3234  HE1 TYR A 206     -22.782  -2.025  -6.910  1.00  0.84           H  
ATOM   3235  HE2 TYR A 206     -23.385   1.923  -5.376  1.00  0.84           H  
ATOM   3236  HH  TYR A 206     -22.004  -1.287  -4.783  1.00  0.84           H  
ATOM   3237  N   PHE A 207     -28.369  -0.388  -7.627  1.00  0.88           N  
ATOM   3238  CA  PHE A 207     -28.949  -0.818  -6.375  1.00  0.88           C  
ATOM   3239  C   PHE A 207     -29.426  -2.284  -6.424  1.00  0.88           C  
ATOM   3240  O   PHE A 207     -29.079  -3.081  -5.543  1.00  0.88           O  
ATOM   3241  CB  PHE A 207     -30.098   0.107  -5.974  1.00  0.88           C  
ATOM   3242  CG  PHE A 207     -30.731  -0.277  -4.680  1.00  0.88           C  
ATOM   3243  CD1 PHE A 207     -30.107   0.055  -3.492  1.00  0.88           C  
ATOM   3244  CD2 PHE A 207     -31.931  -0.960  -4.632  1.00  0.88           C  
ATOM   3245  CE1 PHE A 207     -30.656  -0.292  -2.279  1.00  0.88           C  
ATOM   3246  CE2 PHE A 207     -32.493  -1.309  -3.420  1.00  0.88           C  
ATOM   3247  CZ  PHE A 207     -31.852  -0.975  -2.240  1.00  0.88           C  
ATOM   3248  H   PHE A 207     -28.750   0.412  -8.128  1.00  0.88           H  
ATOM   3249  HA  PHE A 207     -28.181  -0.739  -5.607  1.00  0.88           H  
ATOM   3250 1HB  PHE A 207     -29.734   1.133  -5.893  1.00  0.88           H  
ATOM   3251 2HB  PHE A 207     -30.865   0.095  -6.749  1.00  0.88           H  
ATOM   3252  HD1 PHE A 207     -29.177   0.600  -3.528  1.00  0.88           H  
ATOM   3253  HD2 PHE A 207     -32.429  -1.222  -5.559  1.00  0.88           H  
ATOM   3254  HE1 PHE A 207     -30.150  -0.022  -1.353  1.00  0.88           H  
ATOM   3255  HE2 PHE A 207     -33.439  -1.848  -3.393  1.00  0.88           H  
ATOM   3256  HZ  PHE A 207     -32.293  -1.249  -1.283  1.00  0.88           H  
ATOM   3257  N   ARG A 208     -30.232  -2.644  -7.446  1.00  0.91           N  
ATOM   3258  CA  ARG A 208     -30.842  -3.973  -7.518  1.00  0.91           C  
ATOM   3259  C   ARG A 208     -29.959  -5.076  -8.097  1.00  0.91           C  
ATOM   3260  O   ARG A 208     -30.065  -6.228  -7.669  1.00  0.91           O  
ATOM   3261  CB  ARG A 208     -32.081  -3.928  -8.391  1.00  0.91           C  
ATOM   3262  CG  ARG A 208     -33.225  -3.084  -7.874  1.00  0.91           C  
ATOM   3263  CD  ARG A 208     -34.333  -3.025  -8.866  1.00  0.91           C  
ATOM   3264  NE  ARG A 208     -35.432  -2.183  -8.418  1.00  0.91           N  
ATOM   3265  CZ  ARG A 208     -36.477  -1.817  -9.190  1.00  0.91           C  
ATOM   3266  NH1 ARG A 208     -36.545  -2.220 -10.439  1.00  0.91           N  
ATOM   3267  NH2 ARG A 208     -37.433  -1.050  -8.693  1.00  0.91           N  
ATOM   3268  H   ARG A 208     -30.474  -1.987  -8.183  1.00  0.91           H  
ATOM   3269  HA  ARG A 208     -31.128  -4.257  -6.505  1.00  0.91           H  
ATOM   3270 1HB  ARG A 208     -31.819  -3.605  -9.384  1.00  0.91           H  
ATOM   3271 2HB  ARG A 208     -32.464  -4.938  -8.495  1.00  0.91           H  
ATOM   3272 1HG  ARG A 208     -33.600  -3.498  -6.939  1.00  0.91           H  
ATOM   3273 2HG  ARG A 208     -32.867  -2.067  -7.713  1.00  0.91           H  
ATOM   3274 1HD  ARG A 208     -33.948  -2.617  -9.804  1.00  0.91           H  
ATOM   3275 2HD  ARG A 208     -34.718  -4.029  -9.039  1.00  0.91           H  
ATOM   3276  HE  ARG A 208     -35.412  -1.854  -7.464  1.00  0.91           H  
ATOM   3277 1HH1 ARG A 208     -35.813  -2.806 -10.821  1.00  0.91           H  
ATOM   3278 2HH1 ARG A 208     -37.326  -1.947 -11.017  1.00  0.91           H  
ATOM   3279 1HH2 ARG A 208     -37.386  -0.738  -7.733  1.00  0.91           H  
ATOM   3280 2HH2 ARG A 208     -38.214  -0.778  -9.274  1.00  0.91           H  
ATOM   3281  N   ARG A 209     -29.112  -4.752  -9.081  1.00  0.94           N  
ATOM   3282  CA  ARG A 209     -28.297  -5.762  -9.755  1.00  0.94           C  
ATOM   3283  C   ARG A 209     -26.808  -5.631  -9.414  1.00  0.94           C  
ATOM   3284  O   ARG A 209     -25.988  -6.433  -9.865  1.00  0.94           O  
ATOM   3285  CB  ARG A 209     -28.437  -5.601 -11.258  1.00  0.94           C  
ATOM   3286  CG  ARG A 209     -29.812  -5.728 -11.857  1.00  0.94           C  
ATOM   3287  CD  ARG A 209     -29.723  -5.299 -13.269  1.00  0.94           C  
ATOM   3288  NE  ARG A 209     -30.952  -5.348 -13.992  1.00  0.94           N  
ATOM   3289  CZ  ARG A 209     -31.093  -4.846 -15.235  1.00  0.94           C  
ATOM   3290  NH1 ARG A 209     -30.066  -4.256 -15.837  1.00  0.94           N  
ATOM   3291  NH2 ARG A 209     -32.259  -4.938 -15.852  1.00  0.94           N  
ATOM   3292  H   ARG A 209     -29.020  -3.797  -9.413  1.00  0.94           H  
ATOM   3293  HA  ARG A 209     -28.639  -6.750  -9.449  1.00  0.94           H  
ATOM   3294 1HB  ARG A 209     -28.053  -4.649 -11.568  1.00  0.94           H  
ATOM   3295 2HB  ARG A 209     -27.827  -6.362 -11.741  1.00  0.94           H  
ATOM   3296 1HG  ARG A 209     -30.154  -6.760 -11.811  1.00  0.94           H  
ATOM   3297 2HG  ARG A 209     -30.511  -5.073 -11.333  1.00  0.94           H  
ATOM   3298 1HD  ARG A 209     -29.377  -4.266 -13.283  1.00  0.94           H  
ATOM   3299 2HD  ARG A 209     -29.005  -5.928 -13.785  1.00  0.94           H  
ATOM   3300  HE  ARG A 209     -31.750  -5.790 -13.558  1.00  0.94           H  
ATOM   3301 1HH1 ARG A 209     -29.147  -4.163 -15.365  1.00  0.94           H  
ATOM   3302 2HH1 ARG A 209     -30.178  -3.870 -16.762  1.00  0.94           H  
ATOM   3303 1HH2 ARG A 209     -33.040  -5.384 -15.392  1.00  0.94           H  
ATOM   3304 2HH2 ARG A 209     -32.367  -4.558 -16.780  1.00  0.94           H  
ATOM   3305  N   GLN A 210     -26.447  -4.592  -8.649  1.00  0.94           N  
ATOM   3306  CA  GLN A 210     -25.076  -4.275  -8.254  1.00  0.94           C  
ATOM   3307  C   GLN A 210     -24.129  -4.097  -9.441  1.00  0.94           C  
ATOM   3308  O   GLN A 210     -22.934  -4.320  -9.317  1.00  0.94           O  
ATOM   3309  CB  GLN A 210     -24.550  -5.307  -7.265  1.00  0.94           C  
ATOM   3310  CG  GLN A 210     -25.371  -5.361  -5.968  1.00  0.94           C  
ATOM   3311  CD  GLN A 210     -26.584  -6.294  -6.034  1.00  0.94           C  
ATOM   3312  OE1 GLN A 210     -26.408  -7.478  -6.338  1.00  0.94           O  
ATOM   3313  NE2 GLN A 210     -27.801  -5.802  -5.770  1.00  0.94           N  
ATOM   3314  H   GLN A 210     -27.149  -3.943  -8.306  1.00  0.94           H  
ATOM   3315  HA  GLN A 210     -25.084  -3.355  -7.704  1.00  0.94           H  
ATOM   3316 1HB  GLN A 210     -24.534  -6.298  -7.712  1.00  0.94           H  
ATOM   3317 2HB  GLN A 210     -23.538  -5.055  -6.992  1.00  0.94           H  
ATOM   3318 1HG  GLN A 210     -24.725  -5.665  -5.144  1.00  0.94           H  
ATOM   3319 2HG  GLN A 210     -25.754  -4.364  -5.803  1.00  0.94           H  
ATOM   3320 1HE2 GLN A 210     -28.603  -6.412  -5.820  1.00  0.94           H  
ATOM   3321 2HE2 GLN A 210     -27.965  -4.816  -5.546  1.00  0.94           H  
ATOM   3322  N   GLN A 211     -24.654  -3.630 -10.579  1.00  0.93           N  
ATOM   3323  CA  GLN A 211     -23.851  -3.502 -11.809  1.00  0.93           C  
ATOM   3324  C   GLN A 211     -22.706  -2.473 -11.916  1.00  0.93           C  
ATOM   3325  O   GLN A 211     -21.754  -2.727 -12.656  1.00  0.93           O  
ATOM   3326  CB  GLN A 211     -24.786  -3.402 -13.008  1.00  0.93           C  
ATOM   3327  CG  GLN A 211     -25.443  -4.735 -13.285  1.00  0.93           C  
ATOM   3328  CD  GLN A 211     -26.422  -4.744 -14.430  1.00  0.93           C  
ATOM   3329  OE1 GLN A 211     -27.269  -3.862 -14.569  1.00  0.93           O  
ATOM   3330  NE2 GLN A 211     -26.309  -5.761 -15.280  1.00  0.93           N  
ATOM   3331  H   GLN A 211     -25.653  -3.403 -10.588  1.00  0.93           H  
ATOM   3332  HA  GLN A 211     -23.365  -4.462 -11.931  1.00  0.93           H  
ATOM   3333 1HB  GLN A 211     -25.562  -2.657 -12.820  1.00  0.93           H  
ATOM   3334 2HB  GLN A 211     -24.239  -3.105 -13.884  1.00  0.93           H  
ATOM   3335 1HG  GLN A 211     -24.662  -5.447 -13.524  1.00  0.93           H  
ATOM   3336 2HG  GLN A 211     -25.938  -5.054 -12.389  1.00  0.93           H  
ATOM   3337 1HE2 GLN A 211     -26.916  -5.833 -16.072  1.00  0.93           H  
ATOM   3338 2HE2 GLN A 211     -25.612  -6.464 -15.137  1.00  0.93           H  
ATOM   3339  N   LEU A 212     -22.785  -1.309 -11.270  1.00  0.90           N  
ATOM   3340  CA  LEU A 212     -21.687  -0.325 -11.409  1.00  0.90           C  
ATOM   3341  C   LEU A 212     -21.294   0.069 -12.825  1.00  0.90           C  
ATOM   3342  O   LEU A 212     -20.185  -0.245 -13.263  1.00  0.90           O  
ATOM   3343  CB  LEU A 212     -20.420  -0.812 -10.725  1.00  0.90           C  
ATOM   3344  CG  LEU A 212     -20.536  -0.990  -9.312  1.00  0.90           C  
ATOM   3345  CD1 LEU A 212     -19.234  -1.506  -8.748  1.00  0.90           C  
ATOM   3346  CD2 LEU A 212     -20.878   0.312  -8.787  1.00  0.90           C  
ATOM   3347  H   LEU A 212     -23.574  -1.114 -10.674  1.00  0.90           H  
ATOM   3348  HA  LEU A 212     -22.013   0.585 -10.906  1.00  0.90           H  
ATOM   3349 1HB  LEU A 212     -20.131  -1.763 -11.138  1.00  0.90           H  
ATOM   3350 2HB  LEU A 212     -19.620  -0.096 -10.913  1.00  0.90           H  
ATOM   3351  HG  LEU A 212     -21.313  -1.717  -9.071  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 212     -19.327  -1.612  -7.674  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 212     -19.001  -2.466  -9.185  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 212     -18.435  -0.803  -8.976  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 212     -20.956   0.255  -7.730  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 212     -20.097   0.972  -9.069  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 212     -21.819   0.657  -9.208  1.00  0.90           H  
ATOM   3358  N   THR A 213     -22.199   0.709 -13.555  1.00  0.85           N  
ATOM   3359  CA  THR A 213     -21.899   1.026 -14.948  1.00  0.85           C  
ATOM   3360  C   THR A 213     -21.633   2.513 -15.134  1.00  0.85           C  
ATOM   3361  O   THR A 213     -21.946   3.310 -14.261  1.00  0.85           O  
ATOM   3362  CB  THR A 213     -23.074   0.577 -15.837  1.00  0.85           C  
ATOM   3363  OG1 THR A 213     -24.236   1.360 -15.530  1.00  0.85           O  
ATOM   3364  CG2 THR A 213     -23.393  -0.878 -15.549  1.00  0.85           C  
ATOM   3365  H   THR A 213     -23.084   1.014 -13.136  1.00  0.85           H  
ATOM   3366  HA  THR A 213     -21.003   0.487 -15.245  1.00  0.85           H  
ATOM   3367  HB  THR A 213     -22.814   0.697 -16.890  1.00  0.85           H  
ATOM   3368  HG1 THR A 213     -24.527   1.171 -14.624  1.00  0.85           H  
ATOM   3369 1HG2 THR A 213     -24.229  -1.205 -16.162  1.00  0.85           H  
ATOM   3370 2HG2 THR A 213     -22.534  -1.475 -15.767  1.00  0.85           H  
ATOM   3371 3HG2 THR A 213     -23.651  -0.978 -14.503  1.00  0.85           H  
ATOM   3372  N   GLU A 214     -21.162   2.931 -16.310  1.00  0.80           N  
ATOM   3373  CA  GLU A 214     -20.973   4.374 -16.564  1.00  0.80           C  
ATOM   3374  C   GLU A 214     -22.309   5.104 -16.431  1.00  0.80           C  
ATOM   3375  O   GLU A 214     -22.391   6.254 -15.983  1.00  0.80           O  
ATOM   3376  CB  GLU A 214     -20.382   4.618 -17.953  1.00  0.80           C  
ATOM   3377  CG  GLU A 214     -18.923   4.206 -18.114  1.00  0.80           C  
ATOM   3378  CD  GLU A 214     -18.408   4.408 -19.524  1.00  0.80           C  
ATOM   3379  OE1 GLU A 214     -19.208   4.595 -20.411  1.00  0.80           O  
ATOM   3380  OE2 GLU A 214     -17.217   4.392 -19.705  1.00  0.80           O  
ATOM   3381  H   GLU A 214     -20.911   2.249 -17.016  1.00  0.80           H  
ATOM   3382  HA  GLU A 214     -20.293   4.786 -15.820  1.00  0.80           H  
ATOM   3383 1HB  GLU A 214     -20.969   4.077 -18.695  1.00  0.80           H  
ATOM   3384 2HB  GLU A 214     -20.454   5.678 -18.193  1.00  0.80           H  
ATOM   3385 1HG  GLU A 214     -18.312   4.795 -17.428  1.00  0.80           H  
ATOM   3386 2HG  GLU A 214     -18.819   3.157 -17.838  1.00  0.80           H  
ATOM   3387  N   LYS A 215     -23.369   4.391 -16.779  1.00  0.75           N  
ATOM   3388  CA  LYS A 215     -24.717   4.906 -16.738  1.00  0.75           C  
ATOM   3389  C   LYS A 215     -25.150   5.176 -15.284  1.00  0.75           C  
ATOM   3390  O   LYS A 215     -26.096   5.938 -15.051  1.00  0.75           O  
ATOM   3391  CB  LYS A 215     -25.657   3.902 -17.396  1.00  0.75           C  
ATOM   3392  CG  LYS A 215     -25.351   3.591 -18.865  1.00  0.75           C  
ATOM   3393  CD  LYS A 215     -25.458   4.810 -19.772  1.00  0.75           C  
ATOM   3394  CE  LYS A 215     -25.383   4.392 -21.238  1.00  0.75           C  
ATOM   3395  NZ  LYS A 215     -25.414   5.553 -22.162  1.00  0.75           N  
ATOM   3396  H   LYS A 215     -23.220   3.445 -17.105  1.00  0.75           H  
ATOM   3397  HA  LYS A 215     -24.752   5.843 -17.292  1.00  0.75           H  
ATOM   3398 1HB  LYS A 215     -25.640   2.967 -16.846  1.00  0.75           H  
ATOM   3399 2HB  LYS A 215     -26.665   4.273 -17.363  1.00  0.75           H  
ATOM   3400 1HG  LYS A 215     -24.340   3.184 -18.938  1.00  0.75           H  
ATOM   3401 2HG  LYS A 215     -26.049   2.832 -19.221  1.00  0.75           H  
ATOM   3402 1HD  LYS A 215     -26.397   5.306 -19.612  1.00  0.75           H  
ATOM   3403 2HD  LYS A 215     -24.652   5.513 -19.555  1.00  0.75           H  
ATOM   3404 1HE  LYS A 215     -24.466   3.830 -21.404  1.00  0.75           H  
ATOM   3405 2HE  LYS A 215     -26.238   3.749 -21.459  1.00  0.75           H  
ATOM   3406 1HZ  LYS A 215     -25.372   5.225 -23.111  1.00  0.75           H  
ATOM   3407 2HZ  LYS A 215     -26.289   6.113 -22.038  1.00  0.75           H  
ATOM   3408 3HZ  LYS A 215     -24.624   6.130 -21.967  1.00  0.75           H  
ATOM   3409  N   SER A 216     -24.489   4.527 -14.305  1.00  0.70           N  
ATOM   3410  CA  SER A 216     -24.813   4.729 -12.899  1.00  0.70           C  
ATOM   3411  C   SER A 216     -24.418   6.147 -12.511  1.00  0.70           C  
ATOM   3412  O   SER A 216     -25.189   6.863 -11.873  1.00  0.70           O  
ATOM   3413  CB  SER A 216     -24.088   3.710 -12.012  1.00  0.70           C  
ATOM   3414  OG  SER A 216     -24.556   2.386 -12.244  1.00  0.70           O  
ATOM   3415  H   SER A 216     -23.705   3.927 -14.525  1.00  0.70           H  
ATOM   3416  HA  SER A 216     -25.889   4.617 -12.761  1.00  0.70           H  
ATOM   3417 1HB  SER A 216     -23.021   3.765 -12.174  1.00  0.70           H  
ATOM   3418 2HB  SER A 216     -24.264   3.970 -10.970  1.00  0.70           H  
ATOM   3419  HG  SER A 216     -25.488   2.415 -11.881  1.00  0.70           H  
ATOM   3420  N   ASP A 217     -23.235   6.587 -12.956  1.00  0.66           N  
ATOM   3421  CA  ASP A 217     -22.798   7.950 -12.664  1.00  0.66           C  
ATOM   3422  C   ASP A 217     -23.712   8.953 -13.338  1.00  0.66           C  
ATOM   3423  O   ASP A 217     -24.004  10.013 -12.784  1.00  0.66           O  
ATOM   3424  CB  ASP A 217     -21.358   8.185 -13.089  1.00  0.66           C  
ATOM   3425  CG  ASP A 217     -20.306   7.554 -12.165  1.00  0.66           C  
ATOM   3426  OD1 ASP A 217     -20.619   7.148 -11.049  1.00  0.66           O  
ATOM   3427  OD2 ASP A 217     -19.169   7.483 -12.589  1.00  0.66           O  
ATOM   3428  H   ASP A 217     -22.649   5.967 -13.506  1.00  0.66           H  
ATOM   3429  HA  ASP A 217     -22.860   8.108 -11.587  1.00  0.66           H  
ATOM   3430 1HB  ASP A 217     -21.235   7.762 -14.080  1.00  0.66           H  
ATOM   3431 2HB  ASP A 217     -21.169   9.258 -13.167  1.00  0.66           H  
ATOM   3432  N   VAL A 218     -24.212   8.602 -14.525  1.00  0.63           N  
ATOM   3433  CA  VAL A 218     -25.118   9.507 -15.218  1.00  0.63           C  
ATOM   3434  C   VAL A 218     -26.376   9.710 -14.381  1.00  0.63           C  
ATOM   3435  O   VAL A 218     -26.809  10.845 -14.180  1.00  0.63           O  
ATOM   3436  CB  VAL A 218     -25.519   8.949 -16.592  1.00  0.63           C  
ATOM   3437  CG1 VAL A 218     -26.594   9.828 -17.191  1.00  0.63           C  
ATOM   3438  CG2 VAL A 218     -24.305   8.858 -17.495  1.00  0.63           C  
ATOM   3439  H   VAL A 218     -23.916   7.722 -14.954  1.00  0.63           H  
ATOM   3440  HA  VAL A 218     -24.630  10.464 -15.347  1.00  0.63           H  
ATOM   3441  HB  VAL A 218     -25.940   7.962 -16.464  1.00  0.63           H  
ATOM   3442 1HG1 VAL A 218     -26.893   9.446 -18.144  1.00  0.63           H  
ATOM   3443 2HG1 VAL A 218     -27.448   9.847 -16.520  1.00  0.63           H  
ATOM   3444 3HG1 VAL A 218     -26.210  10.829 -17.321  1.00  0.63           H  
ATOM   3445 1HG2 VAL A 218     -24.596   8.441 -18.449  1.00  0.63           H  
ATOM   3446 2HG2 VAL A 218     -23.898   9.837 -17.648  1.00  0.63           H  
ATOM   3447 3HG2 VAL A 218     -23.557   8.216 -17.036  1.00  0.63           H  
ATOM   3448  N   TYR A 219     -26.943   8.615 -13.866  1.00  0.60           N  
ATOM   3449  CA  TYR A 219     -28.129   8.685 -13.012  1.00  0.60           C  
ATOM   3450  C   TYR A 219     -27.880   9.517 -11.770  1.00  0.60           C  
ATOM   3451  O   TYR A 219     -28.661  10.422 -11.456  1.00  0.60           O  
ATOM   3452  CB  TYR A 219     -28.565   7.308 -12.557  1.00  0.60           C  
ATOM   3453  CG  TYR A 219     -29.796   7.302 -11.622  1.00  0.60           C  
ATOM   3454  CD1 TYR A 219     -31.070   7.074 -12.123  1.00  0.60           C  
ATOM   3455  CD2 TYR A 219     -29.635   7.548 -10.267  1.00  0.60           C  
ATOM   3456  CE1 TYR A 219     -32.160   7.081 -11.272  1.00  0.60           C  
ATOM   3457  CE2 TYR A 219     -30.718   7.556  -9.426  1.00  0.60           C  
ATOM   3458  CZ  TYR A 219     -31.971   7.323  -9.915  1.00  0.60           C  
ATOM   3459  OH  TYR A 219     -33.039   7.317  -9.055  1.00  0.60           O  
ATOM   3460  H   TYR A 219     -26.541   7.703 -14.087  1.00  0.60           H  
ATOM   3461  HA  TYR A 219     -28.929   9.158 -13.559  1.00  0.60           H  
ATOM   3462 1HB  TYR A 219     -28.784   6.691 -13.424  1.00  0.60           H  
ATOM   3463 2HB  TYR A 219     -27.736   6.845 -12.033  1.00  0.60           H  
ATOM   3464  HD1 TYR A 219     -31.213   6.879 -13.189  1.00  0.60           H  
ATOM   3465  HD2 TYR A 219     -28.646   7.725  -9.862  1.00  0.60           H  
ATOM   3466  HE1 TYR A 219     -33.161   6.893 -11.670  1.00  0.60           H  
ATOM   3467  HE2 TYR A 219     -30.575   7.740  -8.359  1.00  0.60           H  
ATOM   3468  HH  TYR A 219     -32.713   7.314  -8.147  1.00  0.60           H  
ATOM   3469  N   SER A 220     -26.786   9.208 -11.063  1.00  0.59           N  
ATOM   3470  CA  SER A 220     -26.479   9.882  -9.810  1.00  0.59           C  
ATOM   3471  C   SER A 220     -26.335  11.370 -10.074  1.00  0.59           C  
ATOM   3472  O   SER A 220     -26.851  12.216  -9.334  1.00  0.59           O  
ATOM   3473  CB  SER A 220     -25.190   9.322  -9.238  1.00  0.59           C  
ATOM   3474  OG  SER A 220     -25.307   7.979  -8.892  1.00  0.59           O  
ATOM   3475  H   SER A 220     -26.173   8.460 -11.392  1.00  0.59           H  
ATOM   3476  HA  SER A 220     -27.297   9.729  -9.109  1.00  0.59           H  
ATOM   3477 1HB  SER A 220     -24.392   9.436  -9.968  1.00  0.59           H  
ATOM   3478 2HB  SER A 220     -24.933   9.886  -8.352  1.00  0.59           H  
ATOM   3479  HG  SER A 220     -26.081   7.930  -8.335  1.00  0.59           H  
ATOM   3480  N   PHE A 221     -25.679  11.688 -11.177  1.00  0.58           N  
ATOM   3481  CA  PHE A 221     -25.509  13.049 -11.595  1.00  0.58           C  
ATOM   3482  C   PHE A 221     -26.873  13.662 -11.921  1.00  0.58           C  
ATOM   3483  O   PHE A 221     -27.145  14.789 -11.537  1.00  0.58           O  
ATOM   3484  CB  PHE A 221     -24.537  13.142 -12.745  1.00  0.58           C  
ATOM   3485  CG  PHE A 221     -24.269  14.497 -13.089  1.00  0.58           C  
ATOM   3486  CD1 PHE A 221     -23.487  15.298 -12.276  1.00  0.58           C  
ATOM   3487  CD2 PHE A 221     -24.774  14.998 -14.205  1.00  0.58           C  
ATOM   3488  CE1 PHE A 221     -23.248  16.581 -12.609  1.00  0.58           C  
ATOM   3489  CE2 PHE A 221     -24.522  16.270 -14.543  1.00  0.58           C  
ATOM   3490  CZ  PHE A 221     -23.768  17.065 -13.750  1.00  0.58           C  
ATOM   3491  H   PHE A 221     -25.258  10.958 -11.749  1.00  0.58           H  
ATOM   3492  HA  PHE A 221     -25.083  13.608 -10.765  1.00  0.58           H  
ATOM   3493 1HB  PHE A 221     -23.608  12.646 -12.494  1.00  0.58           H  
ATOM   3494 2HB  PHE A 221     -24.953  12.638 -13.619  1.00  0.58           H  
ATOM   3495  HD1 PHE A 221     -23.077  14.900 -11.365  1.00  0.58           H  
ATOM   3496  HD2 PHE A 221     -25.391  14.356 -14.836  1.00  0.58           H  
ATOM   3497  HE1 PHE A 221     -22.652  17.209 -11.970  1.00  0.58           H  
ATOM   3498  HE2 PHE A 221     -24.930  16.659 -15.441  1.00  0.58           H  
ATOM   3499  HZ  PHE A 221     -23.598  18.085 -14.038  1.00  0.58           H  
ATOM   3500  N   GLY A 222     -27.742  12.937 -12.623  1.00  0.58           N  
ATOM   3501  CA  GLY A 222     -29.076  13.441 -12.937  1.00  0.58           C  
ATOM   3502  C   GLY A 222     -29.835  13.833 -11.680  1.00  0.58           C  
ATOM   3503  O   GLY A 222     -30.567  14.829 -11.657  1.00  0.58           O  
ATOM   3504  H   GLY A 222     -27.476  12.014 -12.956  1.00  0.58           H  
ATOM   3505 1HA  GLY A 222     -29.015  14.275 -13.628  1.00  0.58           H  
ATOM   3506 2HA  GLY A 222     -29.626  12.645 -13.414  1.00  0.58           H  
ATOM   3507  N   VAL A 223     -29.629  13.068 -10.608  1.00  0.59           N  
ATOM   3508  CA  VAL A 223     -30.265  13.393  -9.349  1.00  0.59           C  
ATOM   3509  C   VAL A 223     -29.695  14.732  -8.875  1.00  0.59           C  
ATOM   3510  O   VAL A 223     -30.456  15.615  -8.477  1.00  0.59           O  
ATOM   3511  CB  VAL A 223     -30.061  12.285  -8.311  1.00  0.59           C  
ATOM   3512  CG1 VAL A 223     -30.567  12.739  -7.001  1.00  0.59           C  
ATOM   3513  CG2 VAL A 223     -30.797  11.027  -8.750  1.00  0.59           C  
ATOM   3514  H   VAL A 223     -29.046  12.236 -10.701  1.00  0.59           H  
ATOM   3515  HA  VAL A 223     -31.334  13.505  -9.512  1.00  0.59           H  
ATOM   3516  HB  VAL A 223     -29.012  12.073  -8.211  1.00  0.59           H  
ATOM   3517 1HG1 VAL A 223     -30.401  11.939  -6.290  1.00  0.59           H  
ATOM   3518 2HG1 VAL A 223     -30.030  13.634  -6.688  1.00  0.59           H  
ATOM   3519 3HG1 VAL A 223     -31.631  12.958  -7.068  1.00  0.59           H  
ATOM   3520 1HG2 VAL A 223     -30.655  10.244  -8.012  1.00  0.59           H  
ATOM   3521 2HG2 VAL A 223     -31.856  11.241  -8.845  1.00  0.59           H  
ATOM   3522 3HG2 VAL A 223     -30.409  10.694  -9.705  1.00  0.59           H  
ATOM   3523  N   VAL A 224     -28.365  14.905  -9.011  1.00  0.60           N  
ATOM   3524  CA  VAL A 224     -27.722  16.182  -8.674  1.00  0.60           C  
ATOM   3525  C   VAL A 224     -28.249  17.314  -9.533  1.00  0.60           C  
ATOM   3526  O   VAL A 224     -28.429  18.437  -9.042  1.00  0.60           O  
ATOM   3527  CB  VAL A 224     -26.189  16.153  -8.885  1.00  0.60           C  
ATOM   3528  CG1 VAL A 224     -25.656  17.561  -8.788  1.00  0.60           C  
ATOM   3529  CG2 VAL A 224     -25.574  15.302  -7.850  1.00  0.60           C  
ATOM   3530  H   VAL A 224     -27.799  14.119  -9.326  1.00  0.60           H  
ATOM   3531  HA  VAL A 224     -27.912  16.398  -7.633  1.00  0.60           H  
ATOM   3532  HB  VAL A 224     -25.941  15.788  -9.852  1.00  0.60           H  
ATOM   3533 1HG1 VAL A 224     -24.589  17.553  -8.928  1.00  0.60           H  
ATOM   3534 2HG1 VAL A 224     -26.114  18.180  -9.560  1.00  0.60           H  
ATOM   3535 3HG1 VAL A 224     -25.893  17.960  -7.831  1.00  0.60           H  
ATOM   3536 1HG2 VAL A 224     -24.498  15.304  -7.978  1.00  0.60           H  
ATOM   3537 2HG2 VAL A 224     -25.827  15.706  -6.879  1.00  0.60           H  
ATOM   3538 3HG2 VAL A 224     -25.955  14.279  -7.936  1.00  0.60           H  
ATOM   3539  N   LEU A 225     -28.474  17.068 -10.812  1.00  0.62           N  
ATOM   3540  CA  LEU A 225     -28.967  18.134 -11.647  1.00  0.62           C  
ATOM   3541  C   LEU A 225     -30.331  18.596 -11.147  1.00  0.62           C  
ATOM   3542  O   LEU A 225     -30.557  19.795 -10.955  1.00  0.62           O  
ATOM   3543  CB  LEU A 225     -29.092  17.667 -13.100  1.00  0.62           C  
ATOM   3544  CG  LEU A 225     -27.804  17.383 -13.818  1.00  0.62           C  
ATOM   3545  CD1 LEU A 225     -28.100  16.833 -15.218  1.00  0.62           C  
ATOM   3546  CD2 LEU A 225     -27.033  18.614 -13.859  1.00  0.62           C  
ATOM   3547  H   LEU A 225     -28.283  16.140 -11.186  1.00  0.62           H  
ATOM   3548  HA  LEU A 225     -28.268  18.968 -11.590  1.00  0.62           H  
ATOM   3549 1HB  LEU A 225     -29.676  16.754 -13.110  1.00  0.62           H  
ATOM   3550 2HB  LEU A 225     -29.620  18.410 -13.665  1.00  0.62           H  
ATOM   3551  HG  LEU A 225     -27.242  16.627 -13.274  1.00  0.62           H  
ATOM   3552 1HD1 LEU A 225     -27.178  16.623 -15.738  1.00  0.62           H  
ATOM   3553 2HD1 LEU A 225     -28.665  15.927 -15.136  1.00  0.62           H  
ATOM   3554 3HD1 LEU A 225     -28.673  17.566 -15.785  1.00  0.62           H  
ATOM   3555 1HD2 LEU A 225     -26.112  18.460 -14.349  1.00  0.62           H  
ATOM   3556 2HD2 LEU A 225     -27.583  19.349 -14.387  1.00  0.62           H  
ATOM   3557 3HD2 LEU A 225     -26.850  18.944 -12.844  1.00  0.62           H  
ATOM   3558  N   PHE A 226     -31.211  17.647 -10.806  1.00  0.63           N  
ATOM   3559  CA  PHE A 226     -32.496  18.080 -10.281  1.00  0.63           C  
ATOM   3560  C   PHE A 226     -32.311  18.774  -8.946  1.00  0.63           C  
ATOM   3561  O   PHE A 226     -32.947  19.802  -8.692  1.00  0.63           O  
ATOM   3562  CB  PHE A 226     -33.487  16.924 -10.121  1.00  0.63           C  
ATOM   3563  CG  PHE A 226     -34.156  16.512 -11.395  1.00  0.63           C  
ATOM   3564  CD1 PHE A 226     -34.197  15.180 -11.802  1.00  0.63           C  
ATOM   3565  CD2 PHE A 226     -34.754  17.479 -12.202  1.00  0.63           C  
ATOM   3566  CE1 PHE A 226     -34.845  14.837 -12.972  1.00  0.63           C  
ATOM   3567  CE2 PHE A 226     -35.391  17.132 -13.375  1.00  0.63           C  
ATOM   3568  CZ  PHE A 226     -35.445  15.816 -13.751  1.00  0.63           C  
ATOM   3569  H   PHE A 226     -30.995  16.662 -10.949  1.00  0.63           H  
ATOM   3570  HA  PHE A 226     -32.930  18.789 -10.977  1.00  0.63           H  
ATOM   3571 1HB  PHE A 226     -32.964  16.058  -9.711  1.00  0.63           H  
ATOM   3572 2HB  PHE A 226     -34.260  17.211  -9.415  1.00  0.63           H  
ATOM   3573  HD1 PHE A 226     -33.726  14.410 -11.186  1.00  0.63           H  
ATOM   3574  HD2 PHE A 226     -34.716  18.522 -11.891  1.00  0.63           H  
ATOM   3575  HE1 PHE A 226     -34.883  13.805 -13.283  1.00  0.63           H  
ATOM   3576  HE2 PHE A 226     -35.858  17.893 -14.001  1.00  0.63           H  
ATOM   3577  HZ  PHE A 226     -35.954  15.549 -14.662  1.00  0.63           H  
ATOM   3578  N   GLU A 227     -31.409  18.272  -8.109  1.00  0.65           N  
ATOM   3579  CA  GLU A 227     -31.165  18.871  -6.807  1.00  0.65           C  
ATOM   3580  C   GLU A 227     -30.784  20.332  -6.942  1.00  0.65           C  
ATOM   3581  O   GLU A 227     -31.322  21.180  -6.225  1.00  0.65           O  
ATOM   3582  CB  GLU A 227     -30.071  18.101  -6.070  1.00  0.65           C  
ATOM   3583  CG  GLU A 227     -29.728  18.652  -4.741  1.00  0.65           C  
ATOM   3584  CD  GLU A 227     -28.778  17.826  -3.980  1.00  0.65           C  
ATOM   3585  OE1 GLU A 227     -28.399  16.776  -4.432  1.00  0.65           O  
ATOM   3586  OE2 GLU A 227     -28.409  18.253  -2.914  1.00  0.65           O  
ATOM   3587  H   GLU A 227     -30.904  17.422  -8.361  1.00  0.65           H  
ATOM   3588  HA  GLU A 227     -32.079  18.810  -6.219  1.00  0.65           H  
ATOM   3589 1HB  GLU A 227     -30.374  17.059  -5.948  1.00  0.65           H  
ATOM   3590 2HB  GLU A 227     -29.167  18.112  -6.657  1.00  0.65           H  
ATOM   3591 1HG  GLU A 227     -29.301  19.632  -4.879  1.00  0.65           H  
ATOM   3592 2HG  GLU A 227     -30.613  18.769  -4.183  1.00  0.65           H  
ATOM   3593  N   ALA A 228     -29.870  20.619  -7.879  1.00  0.67           N  
ATOM   3594  CA  ALA A 228     -29.385  21.964  -8.161  1.00  0.67           C  
ATOM   3595  C   ALA A 228     -30.493  22.897  -8.629  1.00  0.67           C  
ATOM   3596  O   ALA A 228     -30.551  24.070  -8.252  1.00  0.67           O  
ATOM   3597  CB  ALA A 228     -28.314  21.893  -9.231  1.00  0.67           C  
ATOM   3598  H   ALA A 228     -29.477  19.843  -8.412  1.00  0.67           H  
ATOM   3599  HA  ALA A 228     -28.962  22.365  -7.248  1.00  0.67           H  
ATOM   3600 1HB  ALA A 228     -27.921  22.885  -9.427  1.00  0.67           H  
ATOM   3601 2HB  ALA A 228     -27.520  21.234  -8.887  1.00  0.67           H  
ATOM   3602 3HB  ALA A 228     -28.740  21.485 -10.147  1.00  0.67           H  
ATOM   3603  N   LEU A 229     -31.388  22.361  -9.444  1.00  0.69           N  
ATOM   3604  CA  LEU A 229     -32.503  23.106 -10.009  1.00  0.69           C  
ATOM   3605  C   LEU A 229     -33.541  23.496  -8.969  1.00  0.69           C  
ATOM   3606  O   LEU A 229     -34.013  24.641  -8.941  1.00  0.69           O  
ATOM   3607  CB  LEU A 229     -33.149  22.262 -11.085  1.00  0.69           C  
ATOM   3608  CG  LEU A 229     -34.285  22.843 -11.839  1.00  0.69           C  
ATOM   3609  CD1 LEU A 229     -33.826  24.091 -12.587  1.00  0.69           C  
ATOM   3610  CD2 LEU A 229     -34.811  21.743 -12.735  1.00  0.69           C  
ATOM   3611  H   LEU A 229     -31.271  21.383  -9.724  1.00  0.69           H  
ATOM   3612  HA  LEU A 229     -32.123  24.018 -10.450  1.00  0.69           H  
ATOM   3613 1HB  LEU A 229     -32.397  22.019 -11.783  1.00  0.69           H  
ATOM   3614 2HB  LEU A 229     -33.503  21.340 -10.632  1.00  0.69           H  
ATOM   3615  HG  LEU A 229     -35.054  23.152 -11.153  1.00  0.69           H  
ATOM   3616 1HD1 LEU A 229     -34.636  24.524 -13.123  1.00  0.69           H  
ATOM   3617 2HD1 LEU A 229     -33.443  24.824 -11.876  1.00  0.69           H  
ATOM   3618 3HD1 LEU A 229     -33.046  23.814 -13.286  1.00  0.69           H  
ATOM   3619 1HD2 LEU A 229     -35.652  22.059 -13.302  1.00  0.69           H  
ATOM   3620 2HD2 LEU A 229     -34.039  21.420 -13.405  1.00  0.69           H  
ATOM   3621 3HD2 LEU A 229     -35.096  20.922 -12.093  1.00  0.69           H  
ATOM   3622  N   CYS A 230     -33.907  22.522  -8.132  1.00  0.71           N  
ATOM   3623  CA  CYS A 230     -34.965  22.683  -7.141  1.00  0.71           C  
ATOM   3624  C   CYS A 230     -34.474  23.056  -5.740  1.00  0.71           C  
ATOM   3625  O   CYS A 230     -35.276  23.468  -4.900  1.00  0.71           O  
ATOM   3626  CB  CYS A 230     -35.762  21.387  -7.029  1.00  0.71           C  
ATOM   3627  SG  CYS A 230     -34.824  20.053  -6.387  1.00  0.71           S  
ATOM   3628  H   CYS A 230     -33.459  21.610  -8.226  1.00  0.71           H  
ATOM   3629  HA  CYS A 230     -35.636  23.450  -7.495  1.00  0.71           H  
ATOM   3630 1HB  CYS A 230     -36.633  21.539  -6.396  1.00  0.71           H  
ATOM   3631 2HB  CYS A 230     -36.106  21.083  -8.002  1.00  0.71           H  
ATOM   3632  HG  CYS A 230     -33.912  20.048  -7.372  1.00  0.71           H  
ATOM   3633  N   ALA A 231     -33.167  22.944  -5.481  1.00  0.72           N  
ATOM   3634  CA  ALA A 231     -32.587  23.180  -4.155  1.00  0.72           C  
ATOM   3635  C   ALA A 231     -33.275  22.315  -3.106  1.00  0.72           C  
ATOM   3636  O   ALA A 231     -33.685  22.802  -2.044  1.00  0.72           O  
ATOM   3637  CB  ALA A 231     -32.670  24.639  -3.757  1.00  0.72           C  
ATOM   3638  H   ALA A 231     -32.538  22.607  -6.204  1.00  0.72           H  
ATOM   3639  HA  ALA A 231     -31.534  22.889  -4.191  1.00  0.72           H  
ATOM   3640 1HB  ALA A 231     -32.202  24.778  -2.782  1.00  0.72           H  
ATOM   3641 2HB  ALA A 231     -32.149  25.238  -4.492  1.00  0.72           H  
ATOM   3642 3HB  ALA A 231     -33.704  24.962  -3.703  1.00  0.72           H  
ATOM   3643  N   ARG A 232     -33.415  21.034  -3.425  1.00  0.74           N  
ATOM   3644  CA  ARG A 232     -34.012  20.051  -2.510  1.00  0.74           C  
ATOM   3645  C   ARG A 232     -33.183  18.773  -2.570  1.00  0.74           C  
ATOM   3646  O   ARG A 232     -32.854  18.346  -3.661  1.00  0.74           O  
ATOM   3647  CB  ARG A 232     -35.460  19.713  -2.854  1.00  0.74           C  
ATOM   3648  CG  ARG A 232     -36.452  20.867  -2.733  1.00  0.74           C  
ATOM   3649  CD  ARG A 232     -36.674  21.238  -1.305  1.00  0.74           C  
ATOM   3650  NE  ARG A 232     -37.681  22.279  -1.149  1.00  0.74           N  
ATOM   3651  CZ  ARG A 232     -37.434  23.608  -1.220  1.00  0.74           C  
ATOM   3652  NH1 ARG A 232     -36.215  24.058  -1.444  1.00  0.74           N  
ATOM   3653  NH2 ARG A 232     -38.429  24.471  -1.054  1.00  0.74           N  
ATOM   3654  H   ARG A 232     -33.037  20.760  -4.335  1.00  0.74           H  
ATOM   3655  HA  ARG A 232     -34.023  20.486  -1.527  1.00  0.74           H  
ATOM   3656 1HB  ARG A 232     -35.528  19.285  -3.832  1.00  0.74           H  
ATOM   3657 2HB  ARG A 232     -35.801  18.942  -2.169  1.00  0.74           H  
ATOM   3658 1HG  ARG A 232     -36.075  21.732  -3.256  1.00  0.74           H  
ATOM   3659 2HG  ARG A 232     -37.406  20.569  -3.177  1.00  0.74           H  
ATOM   3660 1HD  ARG A 232     -37.003  20.358  -0.755  1.00  0.74           H  
ATOM   3661 2HD  ARG A 232     -35.737  21.598  -0.882  1.00  0.74           H  
ATOM   3662  HE  ARG A 232     -38.630  21.990  -0.976  1.00  0.74           H  
ATOM   3663 1HH1 ARG A 232     -35.423  23.410  -1.573  1.00  0.74           H  
ATOM   3664 2HH1 ARG A 232     -36.042  25.049  -1.492  1.00  0.74           H  
ATOM   3665 1HH2 ARG A 232     -39.366  24.137  -0.878  1.00  0.74           H  
ATOM   3666 2HH2 ARG A 232     -38.246  25.462  -1.101  1.00  0.74           H  
ATOM   3667  N   PRO A 233     -32.844  18.119  -1.450  1.00  0.77           N  
ATOM   3668  CA  PRO A 233     -32.028  16.919  -1.402  1.00  0.77           C  
ATOM   3669  C   PRO A 233     -32.638  15.827  -2.248  1.00  0.77           C  
ATOM   3670  O   PRO A 233     -33.856  15.783  -2.405  1.00  0.77           O  
ATOM   3671  CB  PRO A 233     -32.073  16.533   0.081  1.00  0.77           C  
ATOM   3672  CG  PRO A 233     -32.389  17.807   0.811  1.00  0.77           C  
ATOM   3673  CD  PRO A 233     -33.322  18.558  -0.107  1.00  0.77           C  
ATOM   3674  HA  PRO A 233     -31.005  17.148  -1.732  1.00  0.77           H  
ATOM   3675 1HB  PRO A 233     -32.834  15.765   0.234  1.00  0.77           H  
ATOM   3676 2HB  PRO A 233     -31.112  16.095   0.383  1.00  0.77           H  
ATOM   3677 1HG  PRO A 233     -32.845  17.582   1.788  1.00  0.77           H  
ATOM   3678 2HG  PRO A 233     -31.459  18.363   1.014  1.00  0.77           H  
ATOM   3679 1HD  PRO A 233     -34.366  18.256   0.054  1.00  0.77           H  
ATOM   3680 2HD  PRO A 233     -33.153  19.604   0.104  1.00  0.77           H  
ATOM   3681  N   ALA A 234     -31.802  14.907  -2.747  1.00  0.82           N  
ATOM   3682  CA  ALA A 234     -32.291  13.778  -3.545  1.00  0.82           C  
ATOM   3683  C   ALA A 234     -33.481  13.128  -2.879  1.00  0.82           C  
ATOM   3684  O   ALA A 234     -34.476  12.810  -3.540  1.00  0.82           O  
ATOM   3685  CB  ALA A 234     -31.215  12.734  -3.703  1.00  0.82           C  
ATOM   3686  H   ALA A 234     -30.809  15.007  -2.591  1.00  0.82           H  
ATOM   3687  HA  ALA A 234     -32.588  14.145  -4.521  1.00  0.82           H  
ATOM   3688 1HB  ALA A 234     -31.605  11.919  -4.300  1.00  0.82           H  
ATOM   3689 2HB  ALA A 234     -30.368  13.178  -4.193  1.00  0.82           H  
ATOM   3690 3HB  ALA A 234     -30.915  12.357  -2.732  1.00  0.82           H  
ATOM   3691  N   LEU A 235     -33.365  12.920  -1.566  1.00  0.90           N  
ATOM   3692  CA  LEU A 235     -34.443  12.381  -0.769  1.00  0.90           C  
ATOM   3693  C   LEU A 235     -34.799  13.329   0.354  1.00  0.90           C  
ATOM   3694  O   LEU A 235     -33.923  13.753   1.109  1.00  0.90           O  
ATOM   3695  CB  LEU A 235     -34.072  11.027  -0.172  1.00  0.90           C  
ATOM   3696  CG  LEU A 235     -33.828   9.934  -1.159  1.00  0.90           C  
ATOM   3697  CD1 LEU A 235     -33.320   8.720  -0.457  1.00  0.90           C  
ATOM   3698  CD2 LEU A 235     -35.097   9.614  -1.854  1.00  0.90           C  
ATOM   3699  H   LEU A 235     -32.513  13.202  -1.110  1.00  0.90           H  
ATOM   3700  HA  LEU A 235     -35.301  12.255  -1.404  1.00  0.90           H  
ATOM   3701 1HB  LEU A 235     -33.168  11.146   0.422  1.00  0.90           H  
ATOM   3702 2HB  LEU A 235     -34.880  10.710   0.490  1.00  0.90           H  
ATOM   3703  HG  LEU A 235     -33.101  10.263  -1.881  1.00  0.90           H  
ATOM   3704 1HD1 LEU A 235     -33.162   7.947  -1.190  1.00  0.90           H  
ATOM   3705 2HD1 LEU A 235     -32.384   8.941   0.052  1.00  0.90           H  
ATOM   3706 3HD1 LEU A 235     -34.060   8.386   0.267  1.00  0.90           H  
ATOM   3707 1HD2 LEU A 235     -34.926   8.823  -2.588  1.00  0.90           H  
ATOM   3708 2HD2 LEU A 235     -35.837   9.282  -1.129  1.00  0.90           H  
ATOM   3709 3HD2 LEU A 235     -35.450  10.504  -2.351  1.00  0.90           H  
ATOM   3710  N   ASN A 236     -36.086  13.579   0.525  1.00  1.03           N  
ATOM   3711  CA  ASN A 236     -36.557  14.392   1.629  1.00  1.03           C  
ATOM   3712  C   ASN A 236     -37.704  13.691   2.360  1.00  1.03           C  
ATOM   3713  O   ASN A 236     -38.867  13.883   2.014  1.00  1.03           O  
ATOM   3714  CB  ASN A 236     -36.978  15.755   1.168  1.00  1.03           C  
ATOM   3715  CG  ASN A 236     -37.404  16.627   2.334  1.00  1.03           C  
ATOM   3716  OD1 ASN A 236     -37.775  16.125   3.421  1.00  1.03           O  
ATOM   3717  ND2 ASN A 236     -37.370  17.923   2.134  1.00  1.03           N  
ATOM   3718  H   ASN A 236     -36.741  13.219  -0.171  1.00  1.03           H  
ATOM   3719  HA  ASN A 236     -35.735  14.575   2.306  1.00  1.03           H  
ATOM   3720 1HB  ASN A 236     -36.146  16.236   0.647  1.00  1.03           H  
ATOM   3721 2HB  ASN A 236     -37.779  15.649   0.470  1.00  1.03           H  
ATOM   3722 1HD2 ASN A 236     -37.645  18.550   2.867  1.00  1.03           H  
ATOM   3723 2HD2 ASN A 236     -37.082  18.285   1.251  1.00  1.03           H  
ATOM   3724  N   PRO A 237     -37.417  12.946   3.439  1.00  1.20           N  
ATOM   3725  CA  PRO A 237     -38.334  12.126   4.220  1.00  1.20           C  
ATOM   3726  C   PRO A 237     -39.530  12.875   4.800  1.00  1.20           C  
ATOM   3727  O   PRO A 237     -40.476  12.241   5.269  1.00  1.20           O  
ATOM   3728  CB  PRO A 237     -37.435  11.615   5.358  1.00  1.20           C  
ATOM   3729  CG  PRO A 237     -36.049  11.640   4.793  1.00  1.20           C  
ATOM   3730  CD  PRO A 237     -36.015  12.849   3.909  1.00  1.20           C  
ATOM   3731  HA  PRO A 237     -38.677  11.290   3.593  1.00  1.20           H  
ATOM   3732 1HB  PRO A 237     -37.545  12.266   6.238  1.00  1.20           H  
ATOM   3733 2HB  PRO A 237     -37.755  10.607   5.666  1.00  1.20           H  
ATOM   3734 1HG  PRO A 237     -35.303  11.689   5.603  1.00  1.20           H  
ATOM   3735 2HG  PRO A 237     -35.850  10.710   4.240  1.00  1.20           H  
ATOM   3736 1HD  PRO A 237     -35.733  13.756   4.476  1.00  1.20           H  
ATOM   3737 2HD  PRO A 237     -35.321  12.612   3.094  1.00  1.20           H  
ATOM   3738  N   THR A 238     -39.484  14.209   4.836  1.00  1.42           N  
ATOM   3739  CA  THR A 238     -40.580  14.973   5.416  1.00  1.42           C  
ATOM   3740  C   THR A 238     -41.671  15.305   4.388  1.00  1.42           C  
ATOM   3741  O   THR A 238     -42.664  15.958   4.719  1.00  1.42           O  
ATOM   3742  CB  THR A 238     -40.064  16.269   6.076  1.00  1.42           C  
ATOM   3743  OG1 THR A 238     -39.516  17.161   5.095  1.00  1.42           O  
ATOM   3744  CG2 THR A 238     -38.954  15.911   7.052  1.00  1.42           C  
ATOM   3745  H   THR A 238     -38.711  14.726   4.416  1.00  1.42           H  
ATOM   3746  HA  THR A 238     -41.039  14.367   6.192  1.00  1.42           H  
ATOM   3747  HB  THR A 238     -40.876  16.763   6.604  1.00  1.42           H  
ATOM   3748  HG1 THR A 238     -38.856  16.702   4.557  1.00  1.42           H  
ATOM   3749 1HG2 THR A 238     -38.583  16.819   7.526  1.00  1.42           H  
ATOM   3750 2HG2 THR A 238     -39.340  15.234   7.814  1.00  1.42           H  
ATOM   3751 3HG2 THR A 238     -38.142  15.423   6.510  1.00  1.42           H  
ATOM   3752  N   LEU A 239     -41.482  14.869   3.141  1.00  1.63           N  
ATOM   3753  CA  LEU A 239     -42.450  15.119   2.081  1.00  1.63           C  
ATOM   3754  C   LEU A 239     -43.386  13.936   1.883  1.00  1.63           C  
ATOM   3755  O   LEU A 239     -43.138  12.834   2.368  1.00  1.63           O  
ATOM   3756  CB  LEU A 239     -41.758  15.413   0.761  1.00  1.63           C  
ATOM   3757  CG  LEU A 239     -40.797  16.563   0.774  1.00  1.63           C  
ATOM   3758  CD1 LEU A 239     -40.171  16.677  -0.586  1.00  1.63           C  
ATOM   3759  CD2 LEU A 239     -41.515  17.844   1.161  1.00  1.63           C  
ATOM   3760  H   LEU A 239     -40.631  14.354   2.913  1.00  1.63           H  
ATOM   3761  HA  LEU A 239     -43.053  15.983   2.356  1.00  1.63           H  
ATOM   3762 1HB  LEU A 239     -41.220  14.531   0.460  1.00  1.63           H  
ATOM   3763 2HB  LEU A 239     -42.514  15.619   0.011  1.00  1.63           H  
ATOM   3764  HG  LEU A 239     -40.019  16.360   1.495  1.00  1.63           H  
ATOM   3765 1HD1 LEU A 239     -39.454  17.493  -0.591  1.00  1.63           H  
ATOM   3766 2HD1 LEU A 239     -39.664  15.750  -0.832  1.00  1.63           H  
ATOM   3767 3HD1 LEU A 239     -40.945  16.868  -1.323  1.00  1.63           H  
ATOM   3768 1HD2 LEU A 239     -40.803  18.671   1.171  1.00  1.63           H  
ATOM   3769 2HD2 LEU A 239     -42.306  18.050   0.437  1.00  1.63           H  
ATOM   3770 3HD2 LEU A 239     -41.954  17.733   2.155  1.00  1.63           H  
ATOM   3771  N   ALA A 240     -44.486  14.178   1.188  1.00  1.77           N  
ATOM   3772  CA  ALA A 240     -45.431  13.123   0.853  1.00  1.77           C  
ATOM   3773  C   ALA A 240     -44.750  12.105  -0.044  1.00  1.77           C  
ATOM   3774  O   ALA A 240     -43.751  12.423  -0.691  1.00  1.77           O  
ATOM   3775  CB  ALA A 240     -46.656  13.691   0.163  1.00  1.77           C  
ATOM   3776  H   ALA A 240     -44.659  15.115   0.842  1.00  1.77           H  
ATOM   3777  HA  ALA A 240     -45.733  12.627   1.776  1.00  1.77           H  
ATOM   3778 1HB  ALA A 240     -47.348  12.882  -0.063  1.00  1.77           H  
ATOM   3779 2HB  ALA A 240     -47.143  14.416   0.813  1.00  1.77           H  
ATOM   3780 3HB  ALA A 240     -46.357  14.167  -0.750  1.00  1.77           H  
ATOM   3781  N   LYS A 241     -45.273  10.889  -0.088  1.00  1.80           N  
ATOM   3782  CA  LYS A 241     -44.677   9.880  -0.950  1.00  1.80           C  
ATOM   3783  C   LYS A 241     -44.601  10.442  -2.361  1.00  1.80           C  
ATOM   3784  O   LYS A 241     -45.319  11.389  -2.687  1.00  1.80           O  
ATOM   3785  CB  LYS A 241     -45.474   8.581  -0.898  1.00  1.80           C  
ATOM   3786  CG  LYS A 241     -45.401   7.883   0.462  1.00  1.80           C  
ATOM   3787  CD  LYS A 241     -46.179   6.569   0.476  1.00  1.80           C  
ATOM   3788  CE  LYS A 241     -46.096   5.893   1.850  1.00  1.80           C  
ATOM   3789  NZ  LYS A 241     -46.856   4.612   1.888  1.00  1.80           N  
ATOM   3790  H   LYS A 241     -46.082  10.662   0.474  1.00  1.80           H  
ATOM   3791  HA  LYS A 241     -43.659   9.681  -0.610  1.00  1.80           H  
ATOM   3792 1HB  LYS A 241     -46.519   8.782  -1.125  1.00  1.80           H  
ATOM   3793 2HB  LYS A 241     -45.099   7.891  -1.656  1.00  1.80           H  
ATOM   3794 1HG  LYS A 241     -44.358   7.678   0.708  1.00  1.80           H  
ATOM   3795 2HG  LYS A 241     -45.809   8.545   1.226  1.00  1.80           H  
ATOM   3796 1HD  LYS A 241     -47.226   6.762   0.236  1.00  1.80           H  
ATOM   3797 2HD  LYS A 241     -45.771   5.893  -0.275  1.00  1.80           H  
ATOM   3798 1HE  LYS A 241     -45.052   5.693   2.081  1.00  1.80           H  
ATOM   3799 2HE  LYS A 241     -46.506   6.570   2.601  1.00  1.80           H  
ATOM   3800 1HZ  LYS A 241     -46.775   4.200   2.808  1.00  1.80           H  
ATOM   3801 2HZ  LYS A 241     -47.831   4.787   1.685  1.00  1.80           H  
ATOM   3802 3HZ  LYS A 241     -46.479   3.974   1.201  1.00  1.80           H  
ATOM   3803  N   GLU A 242     -43.647   9.935  -3.155  1.00  1.69           N  
ATOM   3804  CA  GLU A 242     -43.337  10.387  -4.529  1.00  1.69           C  
ATOM   3805  C   GLU A 242     -42.583  11.729  -4.494  1.00  1.69           C  
ATOM   3806  O   GLU A 242     -41.464  11.831  -4.990  1.00  1.69           O  
ATOM   3807  CB  GLU A 242     -44.598  10.490  -5.415  1.00  1.69           C  
ATOM   3808  CG  GLU A 242     -45.277   9.136  -5.700  1.00  1.69           C  
ATOM   3809  CD  GLU A 242     -46.514   9.255  -6.569  1.00  1.69           C  
ATOM   3810  OE1 GLU A 242     -46.889  10.356  -6.897  1.00  1.69           O  
ATOM   3811  OE2 GLU A 242     -47.082   8.239  -6.900  1.00  1.69           O  
ATOM   3812  H   GLU A 242     -43.101   9.166  -2.792  1.00  1.69           H  
ATOM   3813  HA  GLU A 242     -42.674   9.650  -4.990  1.00  1.69           H  
ATOM   3814 1HB  GLU A 242     -45.330  11.167  -5.010  1.00  1.69           H  
ATOM   3815 2HB  GLU A 242     -44.309  10.903  -6.384  1.00  1.69           H  
ATOM   3816 1HG  GLU A 242     -44.557   8.482  -6.192  1.00  1.69           H  
ATOM   3817 2HG  GLU A 242     -45.552   8.678  -4.750  1.00  1.69           H  
ATOM   3818  N   GLN A 243     -43.141  12.720  -3.792  1.00  1.52           N  
ATOM   3819  CA  GLN A 243     -42.530  14.044  -3.617  1.00  1.52           C  
ATOM   3820  C   GLN A 243     -41.178  13.909  -2.914  1.00  1.52           C  
ATOM   3821  O   GLN A 243     -40.260  14.697  -3.143  1.00  1.52           O  
ATOM   3822  CB  GLN A 243     -43.433  14.953  -2.783  1.00  1.52           C  
ATOM   3823  CG  GLN A 243     -44.702  15.366  -3.447  1.00  1.52           C  
ATOM   3824  CD  GLN A 243     -45.588  16.156  -2.510  1.00  1.52           C  
ATOM   3825  OE1 GLN A 243     -45.156  16.526  -1.404  1.00  1.52           O  
ATOM   3826  NE2 GLN A 243     -46.831  16.413  -2.921  1.00  1.52           N  
ATOM   3827  H   GLN A 243     -44.057  12.535  -3.384  1.00  1.52           H  
ATOM   3828  HA  GLN A 243     -42.370  14.494  -4.591  1.00  1.52           H  
ATOM   3829 1HB  GLN A 243     -43.698  14.466  -1.868  1.00  1.52           H  
ATOM   3830 2HB  GLN A 243     -42.890  15.851  -2.519  1.00  1.52           H  
ATOM   3831 1HG  GLN A 243     -44.450  16.000  -4.283  1.00  1.52           H  
ATOM   3832 2HG  GLN A 243     -45.241  14.474  -3.785  1.00  1.52           H  
ATOM   3833 1HE2 GLN A 243     -47.458  16.929  -2.334  1.00  1.52           H  
ATOM   3834 2HE2 GLN A 243     -47.148  16.083  -3.811  1.00  1.52           H  
ATOM   3835  N   VAL A 244     -41.047  12.862  -2.100  1.00  1.33           N  
ATOM   3836  CA  VAL A 244     -39.817  12.561  -1.373  1.00  1.33           C  
ATOM   3837  C   VAL A 244     -38.600  12.427  -2.271  1.00  1.33           C  
ATOM   3838  O   VAL A 244     -37.511  12.774  -1.828  1.00  1.33           O  
ATOM   3839  CB  VAL A 244     -39.907  11.244  -0.579  1.00  1.33           C  
ATOM   3840  CG1 VAL A 244     -38.515  10.873  -0.044  1.00  1.33           C  
ATOM   3841  CG2 VAL A 244     -40.854  11.388   0.574  1.00  1.33           C  
ATOM   3842  H   VAL A 244     -41.880  12.302  -1.926  1.00  1.33           H  
ATOM   3843  HA  VAL A 244     -39.629  13.367  -0.670  1.00  1.33           H  
ATOM   3844  HB  VAL A 244     -40.241  10.449  -1.244  1.00  1.33           H  
ATOM   3845 1HG1 VAL A 244     -38.575   9.936   0.505  1.00  1.33           H  
ATOM   3846 2HG1 VAL A 244     -37.821  10.762  -0.872  1.00  1.33           H  
ATOM   3847 3HG1 VAL A 244     -38.170  11.644   0.611  1.00  1.33           H  
ATOM   3848 1HG2 VAL A 244     -40.907  10.456   1.124  1.00  1.33           H  
ATOM   3849 2HG2 VAL A 244     -40.513  12.173   1.239  1.00  1.33           H  
ATOM   3850 3HG2 VAL A 244     -41.810  11.633   0.215  1.00  1.33           H  
ATOM   3851  N   SER A 245     -38.723  11.815  -3.465  1.00  1.17           N  
ATOM   3852  CA  SER A 245     -37.525  11.621  -4.286  1.00  1.17           C  
ATOM   3853  C   SER A 245     -37.529  12.407  -5.569  1.00  1.17           C  
ATOM   3854  O   SER A 245     -38.449  12.306  -6.377  1.00  1.17           O  
ATOM   3855  CB  SER A 245     -37.298  10.179  -4.671  1.00  1.17           C  
ATOM   3856  OG  SER A 245     -36.156  10.084  -5.532  1.00  1.17           O  
ATOM   3857  H   SER A 245     -39.646  11.579  -3.829  1.00  1.17           H  
ATOM   3858  HA  SER A 245     -36.673  11.949  -3.712  1.00  1.17           H  
ATOM   3859 1HB  SER A 245     -37.142   9.582  -3.783  1.00  1.17           H  
ATOM   3860 2HB  SER A 245     -38.182   9.785  -5.171  1.00  1.17           H  
ATOM   3861  HG  SER A 245     -35.443  10.570  -5.082  1.00  1.17           H  
ATOM   3862  N   LEU A 246     -36.433  13.096  -5.837  1.00  1.06           N  
ATOM   3863  CA  LEU A 246     -36.352  13.866  -7.069  1.00  1.06           C  
ATOM   3864  C   LEU A 246     -36.382  13.002  -8.317  1.00  1.06           C  
ATOM   3865  O   LEU A 246     -36.763  13.468  -9.388  1.00  1.06           O  
ATOM   3866  CB  LEU A 246     -35.099  14.717  -7.089  1.00  1.06           C  
ATOM   3867  CG  LEU A 246     -35.108  15.806  -6.091  1.00  1.06           C  
ATOM   3868  CD1 LEU A 246     -33.813  16.504  -6.137  1.00  1.06           C  
ATOM   3869  CD2 LEU A 246     -36.265  16.748  -6.397  1.00  1.06           C  
ATOM   3870  H   LEU A 246     -35.678  13.121  -5.143  1.00  1.06           H  
ATOM   3871  HA  LEU A 246     -37.209  14.536  -7.102  1.00  1.06           H  
ATOM   3872 1HB  LEU A 246     -34.237  14.083  -6.888  1.00  1.06           H  
ATOM   3873 2HB  LEU A 246     -34.988  15.158  -8.076  1.00  1.06           H  
ATOM   3874  HG  LEU A 246     -35.231  15.388  -5.083  1.00  1.06           H  
ATOM   3875 1HD1 LEU A 246     -33.838  17.278  -5.419  1.00  1.06           H  
ATOM   3876 2HD1 LEU A 246     -32.998  15.836  -5.919  1.00  1.06           H  
ATOM   3877 3HD1 LEU A 246     -33.674  16.921  -7.108  1.00  1.06           H  
ATOM   3878 1HD2 LEU A 246     -36.279  17.547  -5.659  1.00  1.06           H  
ATOM   3879 2HD2 LEU A 246     -36.141  17.172  -7.395  1.00  1.06           H  
ATOM   3880 3HD2 LEU A 246     -37.207  16.197  -6.349  1.00  1.06           H  
ATOM   3881  N   ALA A 247     -36.000  11.726  -8.189  1.00  1.00           N  
ATOM   3882  CA  ALA A 247     -35.949  10.845  -9.345  1.00  1.00           C  
ATOM   3883  C   ALA A 247     -37.339  10.320  -9.688  1.00  1.00           C  
ATOM   3884  O   ALA A 247     -37.511   9.630 -10.688  1.00  1.00           O  
ATOM   3885  CB  ALA A 247     -35.011   9.689  -9.096  1.00  1.00           C  
ATOM   3886  H   ALA A 247     -35.791  11.340  -7.267  1.00  1.00           H  
ATOM   3887  HA  ALA A 247     -35.582  11.421 -10.195  1.00  1.00           H  
ATOM   3888 1HB  ALA A 247     -34.974   9.060  -9.988  1.00  1.00           H  
ATOM   3889 2HB  ALA A 247     -34.014  10.054  -8.873  1.00  1.00           H  
ATOM   3890 3HB  ALA A 247     -35.381   9.105  -8.253  1.00  1.00           H  
ATOM   3891  N   GLU A 248     -38.324  10.609  -8.844  1.00  0.98           N  
ATOM   3892  CA  GLU A 248     -39.691  10.202  -9.116  1.00  0.98           C  
ATOM   3893  C   GLU A 248     -40.514  11.470  -9.331  1.00  0.98           C  
ATOM   3894  O   GLU A 248     -41.281  11.582 -10.292  1.00  0.98           O  
ATOM   3895  CB  GLU A 248     -40.242   9.366  -7.954  1.00  0.98           C  
ATOM   3896  CG  GLU A 248     -39.497   8.027  -7.717  1.00  0.98           C  
ATOM   3897  CD  GLU A 248     -40.066   7.207  -6.563  1.00  0.98           C  
ATOM   3898  OE1 GLU A 248     -40.975   7.671  -5.918  1.00  0.98           O  
ATOM   3899  OE2 GLU A 248     -39.588   6.119  -6.341  1.00  0.98           O  
ATOM   3900  H   GLU A 248     -38.144  11.160  -8.012  1.00  0.98           H  
ATOM   3901  HA  GLU A 248     -39.721   9.612 -10.031  1.00  0.98           H  
ATOM   3902 1HB  GLU A 248     -40.178   9.950  -7.032  1.00  0.98           H  
ATOM   3903 2HB  GLU A 248     -41.295   9.144  -8.127  1.00  0.98           H  
ATOM   3904 1HG  GLU A 248     -39.539   7.434  -8.630  1.00  0.98           H  
ATOM   3905 2HG  GLU A 248     -38.445   8.247  -7.513  1.00  0.98           H  
ATOM   3906  N   TRP A 249     -40.294  12.449  -8.456  1.00  0.99           N  
ATOM   3907  CA  TRP A 249     -40.984  13.723  -8.475  1.00  0.99           C  
ATOM   3908  C   TRP A 249     -40.665  14.570  -9.683  1.00  0.99           C  
ATOM   3909  O   TRP A 249     -41.556  15.147 -10.305  1.00  0.99           O  
ATOM   3910  CB  TRP A 249     -40.646  14.531  -7.230  1.00  0.99           C  
ATOM   3911  CG  TRP A 249     -41.311  15.874  -7.191  1.00  0.99           C  
ATOM   3912  CD1 TRP A 249     -40.716  17.115  -7.253  1.00  0.99           C  
ATOM   3913  CD2 TRP A 249     -42.734  16.108  -7.126  1.00  0.99           C  
ATOM   3914  NE1 TRP A 249     -41.679  18.105  -7.206  1.00  0.99           N  
ATOM   3915  CE2 TRP A 249     -42.925  17.499  -7.129  1.00  0.99           C  
ATOM   3916  CE3 TRP A 249     -43.850  15.258  -7.071  1.00  0.99           C  
ATOM   3917  CZ2 TRP A 249     -44.190  18.056  -7.078  1.00  0.99           C  
ATOM   3918  CZ3 TRP A 249     -45.113  15.822  -7.026  1.00  0.99           C  
ATOM   3919  CH2 TRP A 249     -45.278  17.185  -7.030  1.00  0.99           C  
ATOM   3920  H   TRP A 249     -39.638  12.296  -7.701  1.00  0.99           H  
ATOM   3921  HA  TRP A 249     -42.054  13.515  -8.464  1.00  0.99           H  
ATOM   3922 1HB  TRP A 249     -40.922  13.964  -6.348  1.00  0.99           H  
ATOM   3923 2HB  TRP A 249     -39.573  14.679  -7.180  1.00  0.99           H  
ATOM   3924  HD1 TRP A 249     -39.643  17.287  -7.326  1.00  0.99           H  
ATOM   3925  HE1 TRP A 249     -41.498  19.133  -7.242  1.00  0.99           H  
ATOM   3926  HE3 TRP A 249     -43.725  14.173  -7.067  1.00  0.99           H  
ATOM   3927  HZ2 TRP A 249     -44.352  19.129  -7.088  1.00  0.99           H  
ATOM   3928  HZ3 TRP A 249     -45.974  15.150  -6.988  1.00  0.99           H  
ATOM   3929  HH2 TRP A 249     -46.286  17.599  -7.000  1.00  0.99           H  
ATOM   3930  N   ALA A 250     -39.395  14.746 -10.008  1.00  1.00           N  
ATOM   3931  CA  ALA A 250     -39.180  15.638 -11.104  1.00  1.00           C  
ATOM   3932  C   ALA A 250     -39.714  15.032 -12.421  1.00  1.00           C  
ATOM   3933  O   ALA A 250     -40.344  15.768 -13.177  1.00  1.00           O  
ATOM   3934  CB  ALA A 250     -37.743  16.085 -11.131  1.00  1.00           C  
ATOM   3935  H   ALA A 250     -38.613  14.279  -9.554  1.00  1.00           H  
ATOM   3936  HA  ALA A 250     -39.779  16.513 -10.914  1.00  1.00           H  
ATOM   3937 1HB  ALA A 250     -37.626  16.804 -11.915  1.00  1.00           H  
ATOM   3938 2HB  ALA A 250     -37.487  16.546 -10.180  1.00  1.00           H  
ATOM   3939 3HB  ALA A 250     -37.079  15.298 -11.281  1.00  1.00           H  
ATOM   3940  N   PRO A 251     -39.469  13.730 -12.768  1.00  1.03           N  
ATOM   3941  CA  PRO A 251     -40.101  13.050 -13.902  1.00  1.03           C  
ATOM   3942  C   PRO A 251     -41.633  13.147 -13.845  1.00  1.03           C  
ATOM   3943  O   PRO A 251     -42.286  13.310 -14.879  1.00  1.03           O  
ATOM   3944  CB  PRO A 251     -39.592  11.617 -13.726  1.00  1.03           C  
ATOM   3945  CG  PRO A 251     -38.241  11.792 -13.097  1.00  1.03           C  
ATOM   3946  CD  PRO A 251     -38.419  12.910 -12.113  1.00  1.03           C  
ATOM   3947  HA  PRO A 251     -39.722  13.481 -14.829  1.00  1.03           H  
ATOM   3948 1HB  PRO A 251     -40.279  11.054 -13.075  1.00  1.03           H  
ATOM   3949 2HB  PRO A 251     -39.564  11.103 -14.698  1.00  1.03           H  
ATOM   3950 1HG  PRO A 251     -37.919  10.870 -12.641  1.00  1.03           H  
ATOM   3951 2HG  PRO A 251     -37.482  12.030 -13.856  1.00  1.03           H  
ATOM   3952 1HD  PRO A 251     -38.755  12.510 -11.171  1.00  1.03           H  
ATOM   3953 2HD  PRO A 251     -37.484  13.401 -12.034  1.00  1.03           H  
ATOM   3954  N   TYR A 252     -42.220  13.114 -12.638  1.00  1.07           N  
ATOM   3955  CA  TYR A 252     -43.661  13.293 -12.484  1.00  1.07           C  
ATOM   3956  C   TYR A 252     -44.053  14.639 -13.064  1.00  1.07           C  
ATOM   3957  O   TYR A 252     -44.949  14.743 -13.908  1.00  1.07           O  
ATOM   3958  CB  TYR A 252     -44.069  13.218 -11.006  1.00  1.07           C  
ATOM   3959  CG  TYR A 252     -45.500  13.542 -10.694  1.00  1.07           C  
ATOM   3960  CD1 TYR A 252     -46.489  12.594 -10.834  1.00  1.07           C  
ATOM   3961  CD2 TYR A 252     -45.816  14.826 -10.256  1.00  1.07           C  
ATOM   3962  CE1 TYR A 252     -47.794  12.918 -10.520  1.00  1.07           C  
ATOM   3963  CE2 TYR A 252     -47.118  15.151  -9.948  1.00  1.07           C  
ATOM   3964  CZ  TYR A 252     -48.106  14.199 -10.070  1.00  1.07           C  
ATOM   3965  OH  TYR A 252     -49.411  14.517  -9.759  1.00  1.07           O  
ATOM   3966  H   TYR A 252     -41.680  12.926 -11.792  1.00  1.07           H  
ATOM   3967  HA  TYR A 252     -44.182  12.519 -13.051  1.00  1.07           H  
ATOM   3968 1HB  TYR A 252     -43.862  12.214 -10.638  1.00  1.07           H  
ATOM   3969 2HB  TYR A 252     -43.477  13.873 -10.438  1.00  1.07           H  
ATOM   3970  HD1 TYR A 252     -46.240  11.587 -11.177  1.00  1.07           H  
ATOM   3971  HD2 TYR A 252     -45.031  15.576 -10.148  1.00  1.07           H  
ATOM   3972  HE1 TYR A 252     -48.577  12.168 -10.615  1.00  1.07           H  
ATOM   3973  HE2 TYR A 252     -47.360  16.158  -9.602  1.00  1.07           H  
ATOM   3974  HH  TYR A 252     -49.457  15.423  -9.453  1.00  1.07           H  
ATOM   3975  N   CYS A 253     -43.364  15.676 -12.601  1.00  1.12           N  
ATOM   3976  CA  CYS A 253     -43.645  17.029 -13.009  1.00  1.12           C  
ATOM   3977  C   CYS A 253     -43.439  17.170 -14.513  1.00  1.12           C  
ATOM   3978  O   CYS A 253     -44.226  17.825 -15.205  1.00  1.12           O  
ATOM   3979  CB  CYS A 253     -42.733  17.980 -12.262  1.00  1.12           C  
ATOM   3980  SG  CYS A 253     -43.085  18.040 -10.518  1.00  1.12           S  
ATOM   3981  H   CYS A 253     -42.621  15.512 -11.911  1.00  1.12           H  
ATOM   3982  HA  CYS A 253     -44.681  17.254 -12.763  1.00  1.12           H  
ATOM   3983 1HB  CYS A 253     -41.700  17.684 -12.378  1.00  1.12           H  
ATOM   3984 2HB  CYS A 253     -42.825  18.967 -12.648  1.00  1.12           H  
ATOM   3985  HG  CYS A 253     -42.553  16.823 -10.229  1.00  1.12           H  
ATOM   3986  N   TYR A 254     -42.410  16.507 -15.048  1.00  1.19           N  
ATOM   3987  CA  TYR A 254     -42.177  16.548 -16.485  1.00  1.19           C  
ATOM   3988  C   TYR A 254     -43.413  16.035 -17.224  1.00  1.19           C  
ATOM   3989  O   TYR A 254     -43.984  16.732 -18.069  1.00  1.19           O  
ATOM   3990  CB  TYR A 254     -40.957  15.692 -16.853  1.00  1.19           C  
ATOM   3991  CG  TYR A 254     -40.627  15.667 -18.320  1.00  1.19           C  
ATOM   3992  CD1 TYR A 254     -39.885  16.697 -18.880  1.00  1.19           C  
ATOM   3993  CD2 TYR A 254     -41.085  14.625 -19.110  1.00  1.19           C  
ATOM   3994  CE1 TYR A 254     -39.600  16.685 -20.224  1.00  1.19           C  
ATOM   3995  CE2 TYR A 254     -40.810  14.612 -20.458  1.00  1.19           C  
ATOM   3996  CZ  TYR A 254     -40.067  15.641 -21.020  1.00  1.19           C  
ATOM   3997  OH  TYR A 254     -39.786  15.629 -22.367  1.00  1.19           O  
ATOM   3998  H   TYR A 254     -41.775  15.994 -14.437  1.00  1.19           H  
ATOM   3999  HA  TYR A 254     -42.025  17.573 -16.793  1.00  1.19           H  
ATOM   4000 1HB  TYR A 254     -40.076  16.039 -16.314  1.00  1.19           H  
ATOM   4001 2HB  TYR A 254     -41.127  14.673 -16.551  1.00  1.19           H  
ATOM   4002  HD1 TYR A 254     -39.527  17.508 -18.255  1.00  1.19           H  
ATOM   4003  HD2 TYR A 254     -41.672  13.821 -18.664  1.00  1.19           H  
ATOM   4004  HE1 TYR A 254     -39.014  17.493 -20.664  1.00  1.19           H  
ATOM   4005  HE2 TYR A 254     -41.174  13.794 -21.082  1.00  1.19           H  
ATOM   4006  HH  TYR A 254     -40.128  14.822 -22.759  1.00  1.19           H  
ATOM   4007  N   LYS A 255     -43.865  14.835 -16.852  1.00  1.24           N  
ATOM   4008  CA  LYS A 255     -44.997  14.177 -17.500  1.00  1.24           C  
ATOM   4009  C   LYS A 255     -46.298  14.966 -17.385  1.00  1.24           C  
ATOM   4010  O   LYS A 255     -47.116  14.962 -18.307  1.00  1.24           O  
ATOM   4011  CB  LYS A 255     -45.198  12.781 -16.908  1.00  1.24           C  
ATOM   4012  CG  LYS A 255     -44.116  11.772 -17.282  1.00  1.24           C  
ATOM   4013  CD  LYS A 255     -44.369  10.429 -16.614  1.00  1.24           C  
ATOM   4014  CE  LYS A 255     -43.295   9.414 -16.966  1.00  1.24           C  
ATOM   4015  NZ  LYS A 255     -43.521   8.106 -16.278  1.00  1.24           N  
ATOM   4016  H   LYS A 255     -43.373  14.339 -16.107  1.00  1.24           H  
ATOM   4017  HA  LYS A 255     -44.765  14.074 -18.558  1.00  1.24           H  
ATOM   4018 1HB  LYS A 255     -45.215  12.855 -15.817  1.00  1.24           H  
ATOM   4019 2HB  LYS A 255     -46.160  12.384 -17.225  1.00  1.24           H  
ATOM   4020 1HG  LYS A 255     -44.102  11.638 -18.363  1.00  1.24           H  
ATOM   4021 2HG  LYS A 255     -43.147  12.150 -16.968  1.00  1.24           H  
ATOM   4022 1HD  LYS A 255     -44.380  10.570 -15.531  1.00  1.24           H  
ATOM   4023 2HD  LYS A 255     -45.341  10.043 -16.922  1.00  1.24           H  
ATOM   4024 1HE  LYS A 255     -43.293   9.252 -18.043  1.00  1.24           H  
ATOM   4025 2HE  LYS A 255     -42.322   9.807 -16.666  1.00  1.24           H  
ATOM   4026 1HZ  LYS A 255     -42.788   7.458 -16.533  1.00  1.24           H  
ATOM   4027 2HZ  LYS A 255     -43.511   8.248 -15.278  1.00  1.24           H  
ATOM   4028 3HZ  LYS A 255     -44.414   7.729 -16.557  1.00  1.24           H  
ATOM   4029  N   LYS A 256     -46.477  15.666 -16.268  1.00  1.29           N  
ATOM   4030  CA  LYS A 256     -47.682  16.447 -16.037  1.00  1.29           C  
ATOM   4031  C   LYS A 256     -47.611  17.869 -16.600  1.00  1.29           C  
ATOM   4032  O   LYS A 256     -48.589  18.612 -16.513  1.00  1.29           O  
ATOM   4033  CB  LYS A 256     -47.977  16.538 -14.536  1.00  1.29           C  
ATOM   4034  CG  LYS A 256     -48.248  15.215 -13.833  1.00  1.29           C  
ATOM   4035  CD  LYS A 256     -49.514  14.559 -14.346  1.00  1.29           C  
ATOM   4036  CE  LYS A 256     -49.842  13.306 -13.553  1.00  1.29           C  
ATOM   4037  NZ  LYS A 256     -51.063  12.619 -14.073  1.00  1.29           N  
ATOM   4038  H   LYS A 256     -45.769  15.605 -15.533  1.00  1.29           H  
ATOM   4039  HA  LYS A 256     -48.512  15.940 -16.524  1.00  1.29           H  
ATOM   4040 1HB  LYS A 256     -47.121  16.998 -14.037  1.00  1.29           H  
ATOM   4041 2HB  LYS A 256     -48.836  17.185 -14.374  1.00  1.29           H  
ATOM   4042 1HG  LYS A 256     -47.414  14.535 -13.994  1.00  1.29           H  
ATOM   4043 2HG  LYS A 256     -48.344  15.390 -12.767  1.00  1.29           H  
ATOM   4044 1HD  LYS A 256     -50.345  15.263 -14.264  1.00  1.29           H  
ATOM   4045 2HD  LYS A 256     -49.383  14.297 -15.395  1.00  1.29           H  
ATOM   4046 1HE  LYS A 256     -48.996  12.620 -13.603  1.00  1.29           H  
ATOM   4047 2HE  LYS A 256     -50.011  13.580 -12.511  1.00  1.29           H  
ATOM   4048 1HZ  LYS A 256     -51.244  11.797 -13.517  1.00  1.29           H  
ATOM   4049 2HZ  LYS A 256     -51.851  13.248 -14.014  1.00  1.29           H  
ATOM   4050 3HZ  LYS A 256     -50.916  12.350 -15.036  1.00  1.29           H  
ATOM   4051  N   GLY A 257     -46.449  18.281 -17.120  1.00  1.30           N  
ATOM   4052  CA  GLY A 257     -46.292  19.652 -17.601  1.00  1.30           C  
ATOM   4053  C   GLY A 257     -46.164  20.642 -16.436  1.00  1.30           C  
ATOM   4054  O   GLY A 257     -46.419  21.836 -16.589  1.00  1.30           O  
ATOM   4055  H   GLY A 257     -45.661  17.640 -17.219  1.00  1.30           H  
ATOM   4056 1HA  GLY A 257     -45.405  19.708 -18.231  1.00  1.30           H  
ATOM   4057 2HA  GLY A 257     -47.146  19.919 -18.219  1.00  1.30           H  
ATOM   4058  N   MET A 258     -45.791  20.127 -15.264  1.00  1.28           N  
ATOM   4059  CA  MET A 258     -45.688  20.887 -14.025  1.00  1.28           C  
ATOM   4060  C   MET A 258     -44.260  21.150 -13.601  1.00  1.28           C  
ATOM   4061  O   MET A 258     -43.964  21.219 -12.412  1.00  1.28           O  
ATOM   4062  CB  MET A 258     -46.447  20.193 -12.906  1.00  1.28           C  
ATOM   4063  CG  MET A 258     -47.940  20.119 -13.132  1.00  1.28           C  
ATOM   4064  SD  MET A 258     -48.686  21.747 -13.281  1.00  1.28           S  
ATOM   4065  CE  MET A 258     -48.488  22.377 -11.624  1.00  1.28           C  
ATOM   4066  H   MET A 258     -45.536  19.142 -15.233  1.00  1.28           H  
ATOM   4067  HA  MET A 258     -46.156  21.857 -14.189  1.00  1.28           H  
ATOM   4068 1HB  MET A 258     -46.081  19.183 -12.794  1.00  1.28           H  
ATOM   4069 2HB  MET A 258     -46.268  20.712 -11.967  1.00  1.28           H  
ATOM   4070 1HG  MET A 258     -48.145  19.569 -14.045  1.00  1.28           H  
ATOM   4071 2HG  MET A 258     -48.411  19.596 -12.301  1.00  1.28           H  
ATOM   4072 1HE  MET A 258     -48.909  23.382 -11.564  1.00  1.28           H  
ATOM   4073 2HE  MET A 258     -49.004  21.723 -10.923  1.00  1.28           H  
ATOM   4074 3HE  MET A 258     -47.432  22.415 -11.380  1.00  1.28           H  
ATOM   4075  N   LEU A 259     -43.395  21.411 -14.557  1.00  1.22           N  
ATOM   4076  CA  LEU A 259     -41.978  21.610 -14.296  1.00  1.22           C  
ATOM   4077  C   LEU A 259     -41.680  22.812 -13.380  1.00  1.22           C  
ATOM   4078  O   LEU A 259     -40.628  22.892 -12.763  1.00  1.22           O  
ATOM   4079  CB  LEU A 259     -41.234  21.709 -15.608  1.00  1.22           C  
ATOM   4080  CG  LEU A 259     -41.133  20.417 -16.413  1.00  1.22           C  
ATOM   4081  CD1 LEU A 259     -40.508  20.703 -17.767  1.00  1.22           C  
ATOM   4082  CD2 LEU A 259     -40.256  19.459 -15.647  1.00  1.22           C  
ATOM   4083  H   LEU A 259     -43.729  21.401 -15.514  1.00  1.22           H  
ATOM   4084  HA  LEU A 259     -41.612  20.716 -13.790  1.00  1.22           H  
ATOM   4085 1HB  LEU A 259     -41.671  22.487 -16.227  1.00  1.22           H  
ATOM   4086 2HB  LEU A 259     -40.263  21.951 -15.374  1.00  1.22           H  
ATOM   4087  HG  LEU A 259     -42.132  19.997 -16.570  1.00  1.22           H  
ATOM   4088 1HD1 LEU A 259     -40.433  19.777 -18.328  1.00  1.22           H  
ATOM   4089 2HD1 LEU A 259     -41.130  21.414 -18.311  1.00  1.22           H  
ATOM   4090 3HD1 LEU A 259     -39.511  21.125 -17.627  1.00  1.22           H  
ATOM   4091 1HD2 LEU A 259     -40.130  18.546 -16.186  1.00  1.22           H  
ATOM   4092 2HD2 LEU A 259     -39.296  19.913 -15.525  1.00  1.22           H  
ATOM   4093 3HD2 LEU A 259     -40.700  19.251 -14.668  1.00  1.22           H  
ATOM   4094  N   ASP A 260     -42.605  23.744 -13.235  1.00  1.14           N  
ATOM   4095  CA  ASP A 260     -42.380  24.853 -12.313  1.00  1.14           C  
ATOM   4096  C   ASP A 260     -42.194  24.332 -10.873  1.00  1.14           C  
ATOM   4097  O   ASP A 260     -41.562  24.985 -10.035  1.00  1.14           O  
ATOM   4098  CB  ASP A 260     -43.555  25.831 -12.358  1.00  1.14           C  
ATOM   4099  CG  ASP A 260     -43.615  26.643 -13.656  1.00  1.14           C  
ATOM   4100  OD1 ASP A 260     -42.668  26.620 -14.408  1.00  1.14           O  
ATOM   4101  OD2 ASP A 260     -44.614  27.286 -13.876  1.00  1.14           O  
ATOM   4102  H   ASP A 260     -43.468  23.678 -13.753  1.00  1.14           H  
ATOM   4103  HA  ASP A 260     -41.477  25.374 -12.617  1.00  1.14           H  
ATOM   4104 1HB  ASP A 260     -44.487  25.281 -12.249  1.00  1.14           H  
ATOM   4105 2HB  ASP A 260     -43.483  26.524 -11.519  1.00  1.14           H  
ATOM   4106  N   GLN A 261     -42.723  23.131 -10.586  1.00  1.05           N  
ATOM   4107  CA  GLN A 261     -42.685  22.516  -9.262  1.00  1.05           C  
ATOM   4108  C   GLN A 261     -41.337  21.870  -8.944  1.00  1.05           C  
ATOM   4109  O   GLN A 261     -41.166  21.280  -7.868  1.00  1.05           O  
ATOM   4110  CB  GLN A 261     -43.804  21.483  -9.108  1.00  1.05           C  
ATOM   4111  CG  GLN A 261     -45.202  22.062  -9.132  1.00  1.05           C  
ATOM   4112  CD  GLN A 261     -46.302  21.002  -8.977  1.00  1.05           C  
ATOM   4113  OE1 GLN A 261     -46.157  19.838  -9.357  1.00  1.05           O  
ATOM   4114  NE2 GLN A 261     -47.426  21.417  -8.390  1.00  1.05           N  
ATOM   4115  H   GLN A 261     -43.187  22.600 -11.322  1.00  1.05           H  
ATOM   4116  HA  GLN A 261     -42.854  23.302  -8.525  1.00  1.05           H  
ATOM   4117 1HB  GLN A 261     -43.737  20.773  -9.919  1.00  1.05           H  
ATOM   4118 2HB  GLN A 261     -43.664  20.946  -8.187  1.00  1.05           H  
ATOM   4119 1HG  GLN A 261     -45.300  22.783  -8.324  1.00  1.05           H  
ATOM   4120 2HG  GLN A 261     -45.340  22.554 -10.094  1.00  1.05           H  
ATOM   4121 1HE2 GLN A 261     -48.184  20.779  -8.255  1.00  1.05           H  
ATOM   4122 2HE2 GLN A 261     -47.512  22.368  -8.088  1.00  1.05           H  
ATOM   4123  N   ILE A 262     -40.384  21.964  -9.879  1.00  0.97           N  
ATOM   4124  CA  ILE A 262     -39.051  21.461  -9.622  1.00  0.97           C  
ATOM   4125  C   ILE A 262     -38.072  22.640  -9.663  1.00  0.97           C  
ATOM   4126  O   ILE A 262     -36.876  22.437  -9.806  1.00  0.97           O  
ATOM   4127  CB  ILE A 262     -38.602  20.362 -10.613  1.00  0.97           C  
ATOM   4128  CG1 ILE A 262     -38.528  20.839 -12.027  1.00  0.97           C  
ATOM   4129  CG2 ILE A 262     -39.608  19.286 -10.579  1.00  0.97           C  
ATOM   4130  CD1 ILE A 262     -37.851  19.866 -12.953  1.00  0.97           C  
ATOM   4131  H   ILE A 262     -40.577  22.408 -10.777  1.00  0.97           H  
ATOM   4132  HA  ILE A 262     -39.018  21.035  -8.624  1.00  0.97           H  
ATOM   4133  HB  ILE A 262     -37.619  19.976 -10.329  1.00  0.97           H  
ATOM   4134 1HG1 ILE A 262     -39.504  20.960 -12.394  1.00  0.97           H  
ATOM   4135 2HG1 ILE A 262     -38.002  21.798 -12.055  1.00  0.97           H  
ATOM   4136 1HG2 ILE A 262     -39.301  18.544 -11.273  1.00  0.97           H  
ATOM   4137 2HG2 ILE A 262     -39.685  18.869  -9.574  1.00  0.97           H  
ATOM   4138 3HG2 ILE A 262     -40.571  19.689 -10.882  1.00  0.97           H  
ATOM   4139 1HD1 ILE A 262     -37.826  20.280 -13.947  1.00  0.97           H  
ATOM   4140 2HD1 ILE A 262     -36.857  19.686 -12.624  1.00  0.97           H  
ATOM   4141 3HD1 ILE A 262     -38.400  18.923 -12.957  1.00  0.97           H  
ATOM   4142  N   VAL A 263     -38.572  23.877  -9.544  1.00  0.90           N  
ATOM   4143  CA  VAL A 263     -37.663  25.023  -9.551  1.00  0.90           C  
ATOM   4144  C   VAL A 263     -37.561  25.740  -8.213  1.00  0.90           C  
ATOM   4145  O   VAL A 263     -38.569  26.109  -7.609  1.00  0.90           O  
ATOM   4146  CB  VAL A 263     -38.097  26.058 -10.613  1.00  0.90           C  
ATOM   4147  CG1 VAL A 263     -37.174  27.295 -10.582  1.00  0.90           C  
ATOM   4148  CG2 VAL A 263     -38.033  25.425 -11.921  1.00  0.90           C  
ATOM   4149  H   VAL A 263     -39.578  24.040  -9.470  1.00  0.90           H  
ATOM   4150  HA  VAL A 263     -36.668  24.671  -9.820  1.00  0.90           H  
ATOM   4151  HB  VAL A 263     -39.117  26.379 -10.408  1.00  0.90           H  
ATOM   4152 1HG1 VAL A 263     -37.489  28.006 -11.343  1.00  0.90           H  
ATOM   4153 2HG1 VAL A 263     -37.226  27.771  -9.612  1.00  0.90           H  
ATOM   4154 3HG1 VAL A 263     -36.145  26.989 -10.779  1.00  0.90           H  
ATOM   4155 1HG2 VAL A 263     -38.336  26.131 -12.694  1.00  0.90           H  
ATOM   4156 2HG2 VAL A 263     -37.006  25.131 -12.065  1.00  0.90           H  
ATOM   4157 3HG2 VAL A 263     -38.687  24.550 -11.954  1.00  0.90           H  
ATOM   4158  N   ASP A 264     -36.317  25.970  -7.773  1.00  0.85           N  
ATOM   4159  CA  ASP A 264     -36.021  26.713  -6.553  1.00  0.85           C  
ATOM   4160  C   ASP A 264     -36.656  28.082  -6.663  1.00  0.85           C  
ATOM   4161  O   ASP A 264     -36.239  28.844  -7.526  1.00  0.85           O  
ATOM   4162  CB  ASP A 264     -34.504  26.924  -6.413  1.00  0.85           C  
ATOM   4163  CG  ASP A 264     -34.037  27.682  -5.113  1.00  0.85           C  
ATOM   4164  OD1 ASP A 264     -34.825  28.406  -4.491  1.00  0.85           O  
ATOM   4165  OD2 ASP A 264     -32.849  27.601  -4.823  1.00  0.85           O  
ATOM   4166  H   ASP A 264     -35.534  25.592  -8.304  1.00  0.85           H  
ATOM   4167  HA  ASP A 264     -36.382  26.140  -5.705  1.00  0.85           H  
ATOM   4168 1HB  ASP A 264     -34.019  25.949  -6.427  1.00  0.85           H  
ATOM   4169 2HB  ASP A 264     -34.137  27.464  -7.280  1.00  0.85           H  
ATOM   4170  N   PRO A 265     -37.601  28.483  -5.790  1.00  0.80           N  
ATOM   4171  CA  PRO A 265     -38.288  29.764  -5.839  1.00  0.80           C  
ATOM   4172  C   PRO A 265     -37.330  30.929  -6.070  1.00  0.80           C  
ATOM   4173  O   PRO A 265     -37.669  31.877  -6.780  1.00  0.80           O  
ATOM   4174  CB  PRO A 265     -38.929  29.832  -4.450  1.00  0.80           C  
ATOM   4175  CG  PRO A 265     -39.193  28.383  -4.102  1.00  0.80           C  
ATOM   4176  CD  PRO A 265     -37.998  27.629  -4.651  1.00  0.80           C  
ATOM   4177  HA  PRO A 265     -39.053  29.729  -6.619  1.00  0.80           H  
ATOM   4178 1HB  PRO A 265     -38.244  30.321  -3.744  1.00  0.80           H  
ATOM   4179 2HB  PRO A 265     -39.844  30.444  -4.487  1.00  0.80           H  
ATOM   4180 1HG  PRO A 265     -39.305  28.270  -3.015  1.00  0.80           H  
ATOM   4181 2HG  PRO A 265     -40.138  28.052  -4.555  1.00  0.80           H  
ATOM   4182 1HD  PRO A 265     -37.181  27.565  -3.911  1.00  0.80           H  
ATOM   4183 2HD  PRO A 265     -38.345  26.646  -4.996  1.00  0.80           H  
ATOM   4184  N   TYR A 266     -36.109  30.837  -5.530  1.00  0.78           N  
ATOM   4185  CA  TYR A 266     -35.077  31.859  -5.690  1.00  0.78           C  
ATOM   4186  C   TYR A 266     -34.880  32.230  -7.159  1.00  0.78           C  
ATOM   4187  O   TYR A 266     -34.652  33.398  -7.503  1.00  0.78           O  
ATOM   4188  CB  TYR A 266     -33.762  31.401  -5.051  1.00  0.78           C  
ATOM   4189  CG  TYR A 266     -32.579  32.351  -5.223  1.00  0.78           C  
ATOM   4190  CD1 TYR A 266     -32.503  33.523  -4.489  1.00  0.78           C  
ATOM   4191  CD2 TYR A 266     -31.550  32.015  -6.081  1.00  0.78           C  
ATOM   4192  CE1 TYR A 266     -31.410  34.364  -4.636  1.00  0.78           C  
ATOM   4193  CE2 TYR A 266     -30.460  32.849  -6.232  1.00  0.78           C  
ATOM   4194  CZ  TYR A 266     -30.388  34.020  -5.518  1.00  0.78           C  
ATOM   4195  OH  TYR A 266     -29.302  34.856  -5.662  1.00  0.78           O  
ATOM   4196  H   TYR A 266     -35.845  29.991  -4.999  1.00  0.78           H  
ATOM   4197  HA  TYR A 266     -35.410  32.757  -5.171  1.00  0.78           H  
ATOM   4198 1HB  TYR A 266     -33.915  31.227  -3.987  1.00  0.78           H  
ATOM   4199 2HB  TYR A 266     -33.475  30.448  -5.490  1.00  0.78           H  
ATOM   4200  HD1 TYR A 266     -33.303  33.786  -3.797  1.00  0.78           H  
ATOM   4201  HD2 TYR A 266     -31.603  31.085  -6.631  1.00  0.78           H  
ATOM   4202  HE1 TYR A 266     -31.353  35.289  -4.064  1.00  0.78           H  
ATOM   4203  HE2 TYR A 266     -29.658  32.575  -6.906  1.00  0.78           H  
ATOM   4204  HH  TYR A 266     -29.367  35.576  -5.029  1.00  0.78           H  
ATOM   4205  N   LEU A 267     -34.857  31.204  -8.002  1.00  0.77           N  
ATOM   4206  CA  LEU A 267     -34.549  31.309  -9.408  1.00  0.77           C  
ATOM   4207  C   LEU A 267     -35.753  31.538 -10.315  1.00  0.77           C  
ATOM   4208  O   LEU A 267     -35.594  31.641 -11.540  1.00  0.77           O  
ATOM   4209  CB  LEU A 267     -33.873  30.027  -9.847  1.00  0.77           C  
ATOM   4210  CG  LEU A 267     -32.588  29.699  -9.149  1.00  0.77           C  
ATOM   4211  CD1 LEU A 267     -32.102  28.382  -9.663  1.00  0.77           C  
ATOM   4212  CD2 LEU A 267     -31.591  30.817  -9.376  1.00  0.77           C  
ATOM   4213  H   LEU A 267     -35.118  30.289  -7.645  1.00  0.77           H  
ATOM   4214  HA  LEU A 267     -33.865  32.135  -9.539  1.00  0.77           H  
ATOM   4215 1HB  LEU A 267     -34.567  29.199  -9.689  1.00  0.77           H  
ATOM   4216 2HB  LEU A 267     -33.657  30.105 -10.895  1.00  0.77           H  
ATOM   4217  HG  LEU A 267     -32.766  29.587  -8.077  1.00  0.77           H  
ATOM   4218 1HD1 LEU A 267     -31.179  28.123  -9.171  1.00  0.77           H  
ATOM   4219 2HD1 LEU A 267     -32.846  27.605  -9.475  1.00  0.77           H  
ATOM   4220 3HD1 LEU A 267     -31.940  28.472 -10.720  1.00  0.77           H  
ATOM   4221 1HD2 LEU A 267     -30.653  30.573  -8.866  1.00  0.77           H  
ATOM   4222 2HD2 LEU A 267     -31.417  30.939 -10.416  1.00  0.77           H  
ATOM   4223 3HD2 LEU A 267     -31.993  31.748  -8.977  1.00  0.77           H  
ATOM   4224  N   LYS A 268     -36.961  31.569  -9.769  1.00  0.76           N  
ATOM   4225  CA  LYS A 268     -38.082  31.742 -10.670  1.00  0.76           C  
ATOM   4226  C   LYS A 268     -38.010  33.131 -11.276  1.00  0.76           C  
ATOM   4227  O   LYS A 268     -37.782  34.121 -10.579  1.00  0.76           O  
ATOM   4228  CB  LYS A 268     -39.404  31.468  -9.960  1.00  0.76           C  
ATOM   4229  CG  LYS A 268     -39.577  29.992  -9.599  1.00  0.76           C  
ATOM   4230  CD  LYS A 268     -40.907  29.707  -8.931  1.00  0.76           C  
ATOM   4231  CE  LYS A 268     -41.023  28.227  -8.584  1.00  0.76           C  
ATOM   4232  NZ  LYS A 268     -42.299  27.912  -7.897  1.00  0.76           N  
ATOM   4233  H   LYS A 268     -37.102  31.521  -8.759  1.00  0.76           H  
ATOM   4234  HA  LYS A 268     -37.988  31.019 -11.479  1.00  0.76           H  
ATOM   4235 1HB  LYS A 268     -39.451  32.051  -9.036  1.00  0.76           H  
ATOM   4236 2HB  LYS A 268     -40.235  31.773 -10.595  1.00  0.76           H  
ATOM   4237 1HG  LYS A 268     -39.508  29.389 -10.502  1.00  0.76           H  
ATOM   4238 2HG  LYS A 268     -38.767  29.694  -8.932  1.00  0.76           H  
ATOM   4239 1HD  LYS A 268     -40.996  30.298  -8.020  1.00  0.76           H  
ATOM   4240 2HD  LYS A 268     -41.720  29.978  -9.604  1.00  0.76           H  
ATOM   4241 1HE  LYS A 268     -40.961  27.639  -9.498  1.00  0.76           H  
ATOM   4242 2HE  LYS A 268     -40.198  27.954  -7.934  1.00  0.76           H  
ATOM   4243 1HZ  LYS A 268     -42.328  26.923  -7.681  1.00  0.76           H  
ATOM   4244 2HZ  LYS A 268     -42.354  28.441  -7.045  1.00  0.76           H  
ATOM   4245 3HZ  LYS A 268     -43.071  28.149  -8.496  1.00  0.76           H  
ATOM   4246  N   GLY A 269     -38.183  33.210 -12.588  1.00  0.76           N  
ATOM   4247  CA  GLY A 269     -38.125  34.489 -13.289  1.00  0.76           C  
ATOM   4248  C   GLY A 269     -36.693  34.900 -13.660  1.00  0.76           C  
ATOM   4249  O   GLY A 269     -36.494  35.913 -14.328  1.00  0.76           O  
ATOM   4250  H   GLY A 269     -38.362  32.368 -13.115  1.00  0.76           H  
ATOM   4251 1HA  GLY A 269     -38.728  34.427 -14.195  1.00  0.76           H  
ATOM   4252 2HA  GLY A 269     -38.570  35.260 -12.664  1.00  0.76           H  
ATOM   4253  N   LYS A 270     -35.695  34.105 -13.246  1.00  0.76           N  
ATOM   4254  CA  LYS A 270     -34.300  34.414 -13.538  1.00  0.76           C  
ATOM   4255  C   LYS A 270     -33.740  33.481 -14.607  1.00  0.76           C  
ATOM   4256  O   LYS A 270     -32.718  33.785 -15.226  1.00  0.76           O  
ATOM   4257  CB  LYS A 270     -33.426  34.292 -12.281  1.00  0.76           C  
ATOM   4258  CG  LYS A 270     -33.732  35.289 -11.155  1.00  0.76           C  
ATOM   4259  CD  LYS A 270     -32.757  35.101  -9.971  1.00  0.76           C  
ATOM   4260  CE  LYS A 270     -32.964  36.136  -8.872  1.00  0.76           C  
ATOM   4261  NZ  LYS A 270     -34.324  36.043  -8.281  1.00  0.76           N  
ATOM   4262  H   LYS A 270     -35.896  33.280 -12.681  1.00  0.76           H  
ATOM   4263  HA  LYS A 270     -34.236  35.434 -13.915  1.00  0.76           H  
ATOM   4264 1HB  LYS A 270     -33.535  33.287 -11.870  1.00  0.76           H  
ATOM   4265 2HB  LYS A 270     -32.381  34.414 -12.559  1.00  0.76           H  
ATOM   4266 1HG  LYS A 270     -33.659  36.309 -11.529  1.00  0.76           H  
ATOM   4267 2HG  LYS A 270     -34.754  35.120 -10.797  1.00  0.76           H  
ATOM   4268 1HD  LYS A 270     -32.904  34.129  -9.528  1.00  0.76           H  
ATOM   4269 2HD  LYS A 270     -31.730  35.163 -10.326  1.00  0.76           H  
ATOM   4270 1HE  LYS A 270     -32.230  35.959  -8.085  1.00  0.76           H  
ATOM   4271 2HE  LYS A 270     -32.819  37.136  -9.276  1.00  0.76           H  
ATOM   4272 1HZ  LYS A 270     -34.430  36.721  -7.549  1.00  0.76           H  
ATOM   4273 2HZ  LYS A 270     -35.014  36.207  -8.993  1.00  0.76           H  
ATOM   4274 3HZ  LYS A 270     -34.461  35.094  -7.896  1.00  0.76           H  
ATOM   4275  N   ILE A 271     -34.399  32.339 -14.794  1.00  0.76           N  
ATOM   4276  CA  ILE A 271     -33.930  31.297 -15.710  1.00  0.76           C  
ATOM   4277  C   ILE A 271     -34.550  31.452 -17.096  1.00  0.76           C  
ATOM   4278  O   ILE A 271     -35.775  31.529 -17.213  1.00  0.76           O  
ATOM   4279  CB  ILE A 271     -34.293  29.879 -15.200  1.00  0.76           C  
ATOM   4280  CG1 ILE A 271     -33.685  29.608 -13.844  1.00  0.76           C  
ATOM   4281  CG2 ILE A 271     -33.782  28.850 -16.179  1.00  0.76           C  
ATOM   4282  CD1 ILE A 271     -34.157  28.283 -13.206  1.00  0.76           C  
ATOM   4283  H   ILE A 271     -35.244  32.186 -14.263  1.00  0.76           H  
ATOM   4284  HA  ILE A 271     -32.853  31.369 -15.801  1.00  0.76           H  
ATOM   4285  HB  ILE A 271     -35.372  29.786 -15.104  1.00  0.76           H  
ATOM   4286 1HG1 ILE A 271     -32.649  29.601 -13.944  1.00  0.76           H  
ATOM   4287 2HG1 ILE A 271     -33.950  30.421 -13.176  1.00  0.76           H  
ATOM   4288 1HG2 ILE A 271     -34.020  27.863 -15.822  1.00  0.76           H  
ATOM   4289 2HG2 ILE A 271     -34.238  29.004 -17.134  1.00  0.76           H  
ATOM   4290 3HG2 ILE A 271     -32.720  28.941 -16.284  1.00  0.76           H  
ATOM   4291 1HD1 ILE A 271     -33.688  28.147 -12.243  1.00  0.76           H  
ATOM   4292 2HD1 ILE A 271     -35.240  28.301 -13.077  1.00  0.76           H  
ATOM   4293 3HD1 ILE A 271     -33.882  27.453 -13.853  1.00  0.76           H  
ATOM   4294  N   THR A 272     -33.722  31.497 -18.147  1.00  0.77           N  
ATOM   4295  CA  THR A 272     -34.282  31.586 -19.499  1.00  0.77           C  
ATOM   4296  C   THR A 272     -35.182  30.352 -19.661  1.00  0.77           C  
ATOM   4297  O   THR A 272     -34.673  29.252 -19.524  1.00  0.77           O  
ATOM   4298  CB  THR A 272     -33.179  31.528 -20.593  1.00  0.77           C  
ATOM   4299  OG1 THR A 272     -32.241  32.593 -20.435  1.00  0.77           O  
ATOM   4300  CG2 THR A 272     -33.768  31.579 -21.979  1.00  0.77           C  
ATOM   4301  H   THR A 272     -32.715  31.440 -17.990  1.00  0.77           H  
ATOM   4302  HA  THR A 272     -34.835  32.509 -19.594  1.00  0.77           H  
ATOM   4303  HB  THR A 272     -32.651  30.611 -20.486  1.00  0.77           H  
ATOM   4304  HG1 THR A 272     -31.463  32.427 -21.050  1.00  0.77           H  
ATOM   4305 1HG2 THR A 272     -32.965  31.515 -22.719  1.00  0.77           H  
ATOM   4306 2HG2 THR A 272     -34.443  30.768 -22.119  1.00  0.77           H  
ATOM   4307 3HG2 THR A 272     -34.299  32.518 -22.108  1.00  0.77           H  
ATOM   4308  N   PRO A 273     -36.461  30.446 -20.052  1.00  0.77           N  
ATOM   4309  CA  PRO A 273     -37.349  29.302 -20.232  1.00  0.77           C  
ATOM   4310  C   PRO A 273     -36.735  28.172 -21.057  1.00  0.77           C  
ATOM   4311  O   PRO A 273     -36.914  26.995 -20.755  1.00  0.77           O  
ATOM   4312  CB  PRO A 273     -38.539  29.942 -20.947  1.00  0.77           C  
ATOM   4313  CG  PRO A 273     -38.556  31.371 -20.437  1.00  0.77           C  
ATOM   4314  CD  PRO A 273     -37.087  31.756 -20.314  1.00  0.77           C  
ATOM   4315  HA  PRO A 273     -37.644  28.932 -19.233  1.00  0.77           H  
ATOM   4316 1HB  PRO A 273     -38.402  29.868 -22.043  1.00  0.77           H  
ATOM   4317 2HB  PRO A 273     -39.460  29.394 -20.706  1.00  0.77           H  
ATOM   4318 1HG  PRO A 273     -39.104  32.019 -21.130  1.00  0.77           H  
ATOM   4319 2HG  PRO A 273     -39.078  31.415 -19.470  1.00  0.77           H  
ATOM   4320 1HD  PRO A 273     -36.709  32.205 -21.240  1.00  0.77           H  
ATOM   4321 2HD  PRO A 273     -36.983  32.416 -19.437  1.00  0.77           H  
ATOM   4322  N   GLU A 274     -35.940  28.528 -22.069  1.00  0.77           N  
ATOM   4323  CA  GLU A 274     -35.312  27.517 -22.909  1.00  0.77           C  
ATOM   4324  C   GLU A 274     -34.198  26.810 -22.146  1.00  0.77           C  
ATOM   4325  O   GLU A 274     -33.952  25.616 -22.339  1.00  0.77           O  
ATOM   4326  CB  GLU A 274     -34.766  28.166 -24.179  1.00  0.77           C  
ATOM   4327  CG  GLU A 274     -35.848  28.728 -25.102  1.00  0.77           C  
ATOM   4328  CD  GLU A 274     -36.816  27.674 -25.619  1.00  0.77           C  
ATOM   4329  OE1 GLU A 274     -36.370  26.677 -26.121  1.00  0.77           O  
ATOM   4330  OE2 GLU A 274     -38.020  27.872 -25.488  1.00  0.77           O  
ATOM   4331  H   GLU A 274     -35.800  29.502 -22.282  1.00  0.77           H  
ATOM   4332  HA  GLU A 274     -36.057  26.779 -23.182  1.00  0.77           H  
ATOM   4333 1HB  GLU A 274     -34.082  28.968 -23.917  1.00  0.77           H  
ATOM   4334 2HB  GLU A 274     -34.207  27.428 -24.752  1.00  0.77           H  
ATOM   4335 1HG  GLU A 274     -36.408  29.488 -24.553  1.00  0.77           H  
ATOM   4336 2HG  GLU A 274     -35.362  29.216 -25.947  1.00  0.77           H  
ATOM   4337  N   CYS A 275     -33.503  27.565 -21.295  1.00  0.77           N  
ATOM   4338  CA  CYS A 275     -32.425  27.031 -20.486  1.00  0.77           C  
ATOM   4339  C   CYS A 275     -33.013  26.023 -19.556  1.00  0.77           C  
ATOM   4340  O   CYS A 275     -32.496  24.914 -19.396  1.00  0.77           O  
ATOM   4341  CB  CYS A 275     -31.744  28.097 -19.655  1.00  0.77           C  
ATOM   4342  SG  CYS A 275     -30.509  27.461 -18.672  1.00  0.77           S  
ATOM   4343  H   CYS A 275     -33.787  28.522 -21.143  1.00  0.77           H  
ATOM   4344  HA  CYS A 275     -31.694  26.547 -21.125  1.00  0.77           H  
ATOM   4345 1HB  CYS A 275     -31.303  28.845 -20.294  1.00  0.77           H  
ATOM   4346 2HB  CYS A 275     -32.450  28.582 -19.005  1.00  0.77           H  
ATOM   4347  HG  CYS A 275     -29.564  27.466 -19.623  1.00  0.77           H  
ATOM   4348  N   PHE A 276     -34.111  26.438 -18.931  1.00  0.77           N  
ATOM   4349  CA  PHE A 276     -34.799  25.607 -17.985  1.00  0.77           C  
ATOM   4350  C   PHE A 276     -35.207  24.291 -18.596  1.00  0.77           C  
ATOM   4351  O   PHE A 276     -34.918  23.231 -18.036  1.00  0.77           O  
ATOM   4352  CB  PHE A 276     -36.055  26.275 -17.459  1.00  0.77           C  
ATOM   4353  CG  PHE A 276     -36.764  25.339 -16.657  1.00  0.77           C  
ATOM   4354  CD1 PHE A 276     -36.325  25.036 -15.421  1.00  0.77           C  
ATOM   4355  CD2 PHE A 276     -37.877  24.722 -17.147  1.00  0.77           C  
ATOM   4356  CE1 PHE A 276     -36.980  24.108 -14.682  1.00  0.77           C  
ATOM   4357  CE2 PHE A 276     -38.531  23.813 -16.410  1.00  0.77           C  
ATOM   4358  CZ  PHE A 276     -38.060  23.501 -15.141  1.00  0.77           C  
ATOM   4359  H   PHE A 276     -34.459  27.373 -19.137  1.00  0.77           H  
ATOM   4360  HA  PHE A 276     -34.128  25.409 -17.152  1.00  0.77           H  
ATOM   4361 1HB  PHE A 276     -35.839  27.139 -16.880  1.00  0.77           H  
ATOM   4362 2HB  PHE A 276     -36.688  26.577 -18.278  1.00  0.77           H  
ATOM   4363  HD1 PHE A 276     -35.436  25.535 -15.040  1.00  0.77           H  
ATOM   4364  HD2 PHE A 276     -38.225  24.973 -18.149  1.00  0.77           H  
ATOM   4365  HE1 PHE A 276     -36.628  23.855 -13.706  1.00  0.77           H  
ATOM   4366  HE2 PHE A 276     -39.410  23.344 -16.830  1.00  0.77           H  
ATOM   4367  HZ  PHE A 276     -38.549  22.770 -14.505  1.00  0.77           H  
ATOM   4368  N   LYS A 277     -35.887  24.348 -19.740  1.00  0.77           N  
ATOM   4369  CA  LYS A 277     -36.347  23.130 -20.371  1.00  0.77           C  
ATOM   4370  C   LYS A 277     -35.194  22.218 -20.767  1.00  0.77           C  
ATOM   4371  O   LYS A 277     -35.295  21.005 -20.602  1.00  0.77           O  
ATOM   4372  CB  LYS A 277     -37.203  23.468 -21.583  1.00  0.77           C  
ATOM   4373  CG  LYS A 277     -38.575  24.042 -21.238  1.00  0.77           C  
ATOM   4374  CD  LYS A 277     -39.403  24.231 -22.491  1.00  0.77           C  
ATOM   4375  CE  LYS A 277     -38.836  25.387 -23.308  1.00  0.77           C  
ATOM   4376  NZ  LYS A 277     -39.644  25.706 -24.516  1.00  0.77           N  
ATOM   4377  H   LYS A 277     -36.100  25.253 -20.164  1.00  0.77           H  
ATOM   4378  HA  LYS A 277     -36.967  22.594 -19.656  1.00  0.77           H  
ATOM   4379 1HB  LYS A 277     -36.678  24.205 -22.201  1.00  0.77           H  
ATOM   4380 2HB  LYS A 277     -37.351  22.575 -22.188  1.00  0.77           H  
ATOM   4381 1HG  LYS A 277     -39.090  23.364 -20.558  1.00  0.77           H  
ATOM   4382 2HG  LYS A 277     -38.453  25.002 -20.739  1.00  0.77           H  
ATOM   4383 1HD  LYS A 277     -39.379  23.320 -23.088  1.00  0.77           H  
ATOM   4384 2HD  LYS A 277     -40.436  24.451 -22.226  1.00  0.77           H  
ATOM   4385 1HE  LYS A 277     -38.787  26.272 -22.676  1.00  0.77           H  
ATOM   4386 2HE  LYS A 277     -37.825  25.128 -23.626  1.00  0.77           H  
ATOM   4387 1HZ  LYS A 277     -39.169  26.497 -24.993  1.00  0.77           H  
ATOM   4388 2HZ  LYS A 277     -39.679  24.912 -25.132  1.00  0.77           H  
ATOM   4389 3HZ  LYS A 277     -40.573  25.973 -24.252  1.00  0.77           H  
ATOM   4390  N   LYS A 278     -34.068  22.777 -21.229  1.00  0.76           N  
ATOM   4391  CA  LYS A 278     -32.965  21.893 -21.603  1.00  0.76           C  
ATOM   4392  C   LYS A 278     -32.351  21.267 -20.363  1.00  0.76           C  
ATOM   4393  O   LYS A 278     -32.005  20.078 -20.339  1.00  0.76           O  
ATOM   4394  CB  LYS A 278     -31.894  22.649 -22.398  1.00  0.76           C  
ATOM   4395  CG  LYS A 278     -30.737  21.753 -22.887  1.00  0.76           C  
ATOM   4396  CD  LYS A 278     -31.270  20.613 -23.784  1.00  0.76           C  
ATOM   4397  CE  LYS A 278     -31.909  21.122 -25.083  1.00  0.76           C  
ATOM   4398  NZ  LYS A 278     -32.401  19.985 -25.934  1.00  0.76           N  
ATOM   4399  H   LYS A 278     -33.994  23.785 -21.373  1.00  0.76           H  
ATOM   4400  HA  LYS A 278     -33.354  21.095 -22.231  1.00  0.76           H  
ATOM   4401 1HB  LYS A 278     -32.352  23.129 -23.263  1.00  0.76           H  
ATOM   4402 2HB  LYS A 278     -31.475  23.442 -21.773  1.00  0.76           H  
ATOM   4403 1HG  LYS A 278     -30.004  22.340 -23.417  1.00  0.76           H  
ATOM   4404 2HG  LYS A 278     -30.244  21.309 -22.021  1.00  0.76           H  
ATOM   4405 1HD  LYS A 278     -30.446  19.944 -24.044  1.00  0.76           H  
ATOM   4406 2HD  LYS A 278     -32.018  20.031 -23.237  1.00  0.76           H  
ATOM   4407 1HE  LYS A 278     -32.750  21.770 -24.839  1.00  0.76           H  
ATOM   4408 2HE  LYS A 278     -31.174  21.691 -25.649  1.00  0.76           H  
ATOM   4409 1HZ  LYS A 278     -32.825  20.336 -26.776  1.00  0.76           H  
ATOM   4410 2HZ  LYS A 278     -31.637  19.373 -26.171  1.00  0.76           H  
ATOM   4411 3HZ  LYS A 278     -33.109  19.452 -25.385  1.00  0.76           H  
ATOM   4412  N   PHE A 279     -32.206  22.048 -19.311  1.00  0.74           N  
ATOM   4413  CA  PHE A 279     -31.628  21.510 -18.106  1.00  0.74           C  
ATOM   4414  C   PHE A 279     -32.520  20.397 -17.544  1.00  0.74           C  
ATOM   4415  O   PHE A 279     -32.041  19.301 -17.231  1.00  0.74           O  
ATOM   4416  CB  PHE A 279     -31.480  22.581 -17.062  1.00  0.74           C  
ATOM   4417  CG  PHE A 279     -30.804  22.094 -15.880  1.00  0.74           C  
ATOM   4418  CD1 PHE A 279     -29.443  22.205 -15.777  1.00  0.74           C  
ATOM   4419  CD2 PHE A 279     -31.494  21.496 -14.891  1.00  0.74           C  
ATOM   4420  CE1 PHE A 279     -28.795  21.773 -14.663  1.00  0.74           C  
ATOM   4421  CE2 PHE A 279     -30.862  21.038 -13.797  1.00  0.74           C  
ATOM   4422  CZ  PHE A 279     -29.505  21.194 -13.667  1.00  0.74           C  
ATOM   4423  H   PHE A 279     -32.494  23.029 -19.344  1.00  0.74           H  
ATOM   4424  HA  PHE A 279     -30.649  21.096 -18.340  1.00  0.74           H  
ATOM   4425 1HB  PHE A 279     -30.916  23.421 -17.471  1.00  0.74           H  
ATOM   4426 2HB  PHE A 279     -32.465  22.956 -16.773  1.00  0.74           H  
ATOM   4427  HD1 PHE A 279     -28.894  22.666 -16.593  1.00  0.74           H  
ATOM   4428  HD2 PHE A 279     -32.564  21.388 -14.999  1.00  0.74           H  
ATOM   4429  HE1 PHE A 279     -27.716  21.884 -14.574  1.00  0.74           H  
ATOM   4430  HE2 PHE A 279     -31.434  20.555 -13.021  1.00  0.74           H  
ATOM   4431  HZ  PHE A 279     -28.998  20.843 -12.776  1.00  0.74           H  
ATOM   4432  N   ALA A 280     -33.827  20.688 -17.400  1.00  0.72           N  
ATOM   4433  CA  ALA A 280     -34.783  19.735 -16.845  1.00  0.72           C  
ATOM   4434  C   ALA A 280     -34.853  18.481 -17.712  1.00  0.72           C  
ATOM   4435  O   ALA A 280     -34.901  17.369 -17.186  1.00  0.72           O  
ATOM   4436  CB  ALA A 280     -36.154  20.385 -16.711  1.00  0.72           C  
ATOM   4437  H   ALA A 280     -34.169  21.604 -17.686  1.00  0.72           H  
ATOM   4438  HA  ALA A 280     -34.435  19.442 -15.857  1.00  0.72           H  
ATOM   4439 1HB  ALA A 280     -36.853  19.679 -16.276  1.00  0.72           H  
ATOM   4440 2HB  ALA A 280     -36.074  21.266 -16.071  1.00  0.72           H  
ATOM   4441 3HB  ALA A 280     -36.512  20.691 -17.697  1.00  0.72           H  
ATOM   4442  N   GLU A 281     -34.799  18.649 -19.044  1.00  0.70           N  
ATOM   4443  CA  GLU A 281     -34.793  17.525 -19.979  1.00  0.70           C  
ATOM   4444  C   GLU A 281     -33.603  16.632 -19.720  1.00  0.70           C  
ATOM   4445  O   GLU A 281     -33.741  15.410 -19.628  1.00  0.70           O  
ATOM   4446  CB  GLU A 281     -34.686  18.014 -21.432  1.00  0.70           C  
ATOM   4447  CG  GLU A 281     -34.622  16.903 -22.490  1.00  0.70           C  
ATOM   4448  CD  GLU A 281     -34.324  17.425 -23.921  1.00  0.70           C  
ATOM   4449  OE1 GLU A 281     -34.209  18.621 -24.110  1.00  0.70           O  
ATOM   4450  OE2 GLU A 281     -34.171  16.608 -24.812  1.00  0.70           O  
ATOM   4451  H   GLU A 281     -34.784  19.587 -19.441  1.00  0.70           H  
ATOM   4452  HA  GLU A 281     -35.707  16.948 -19.844  1.00  0.70           H  
ATOM   4453 1HB  GLU A 281     -35.548  18.638 -21.663  1.00  0.70           H  
ATOM   4454 2HB  GLU A 281     -33.801  18.634 -21.543  1.00  0.70           H  
ATOM   4455 1HG  GLU A 281     -33.840  16.206 -22.200  1.00  0.70           H  
ATOM   4456 2HG  GLU A 281     -35.569  16.364 -22.491  1.00  0.70           H  
ATOM   4457  N   THR A 282     -32.432  17.256 -19.582  1.00  0.68           N  
ATOM   4458  CA  THR A 282     -31.196  16.536 -19.385  1.00  0.68           C  
ATOM   4459  C   THR A 282     -31.277  15.742 -18.106  1.00  0.68           C  
ATOM   4460  O   THR A 282     -30.998  14.545 -18.097  1.00  0.68           O  
ATOM   4461  CB  THR A 282     -30.021  17.526 -19.306  1.00  0.68           C  
ATOM   4462  OG1 THR A 282     -29.966  18.255 -20.522  1.00  0.68           O  
ATOM   4463  CG2 THR A 282     -28.697  16.794 -19.090  1.00  0.68           C  
ATOM   4464  H   THR A 282     -32.392  18.274 -19.664  1.00  0.68           H  
ATOM   4465  HA  THR A 282     -31.042  15.850 -20.218  1.00  0.68           H  
ATOM   4466  HB  THR A 282     -30.179  18.219 -18.485  1.00  0.68           H  
ATOM   4467  HG1 THR A 282     -30.767  18.834 -20.572  1.00  0.68           H  
ATOM   4468 1HG2 THR A 282     -27.880  17.517 -19.047  1.00  0.68           H  
ATOM   4469 2HG2 THR A 282     -28.743  16.244 -18.156  1.00  0.68           H  
ATOM   4470 3HG2 THR A 282     -28.525  16.103 -19.911  1.00  0.68           H  
ATOM   4471  N   ALA A 283     -31.701  16.393 -17.030  1.00  0.66           N  
ATOM   4472  CA  ALA A 283     -31.798  15.733 -15.744  1.00  0.66           C  
ATOM   4473  C   ALA A 283     -32.779  14.565 -15.793  1.00  0.66           C  
ATOM   4474  O   ALA A 283     -32.483  13.482 -15.281  1.00  0.66           O  
ATOM   4475  CB  ALA A 283     -32.190  16.756 -14.710  1.00  0.66           C  
ATOM   4476  H   ALA A 283     -31.941  17.383 -17.110  1.00  0.66           H  
ATOM   4477  HA  ALA A 283     -30.823  15.336 -15.488  1.00  0.66           H  
ATOM   4478 1HB  ALA A 283     -32.233  16.296 -13.729  1.00  0.66           H  
ATOM   4479 2HB  ALA A 283     -31.469  17.558 -14.706  1.00  0.66           H  
ATOM   4480 3HB  ALA A 283     -33.154  17.161 -14.977  1.00  0.66           H  
ATOM   4481  N   MET A 284     -33.913  14.762 -16.473  1.00  0.65           N  
ATOM   4482  CA  MET A 284     -34.922  13.725 -16.612  1.00  0.65           C  
ATOM   4483  C   MET A 284     -34.338  12.528 -17.335  1.00  0.65           C  
ATOM   4484  O   MET A 284     -34.477  11.392 -16.884  1.00  0.65           O  
ATOM   4485  CB  MET A 284     -36.144  14.276 -17.340  1.00  0.65           C  
ATOM   4486  CG  MET A 284     -37.280  13.301 -17.544  1.00  0.65           C  
ATOM   4487  SD  MET A 284     -37.016  12.264 -18.980  1.00  0.65           S  
ATOM   4488  CE  MET A 284     -37.139  13.478 -20.263  1.00  0.65           C  
ATOM   4489  H   MET A 284     -34.104  15.679 -16.876  1.00  0.65           H  
ATOM   4490  HA  MET A 284     -35.224  13.396 -15.624  1.00  0.65           H  
ATOM   4491 1HB  MET A 284     -36.529  15.143 -16.811  1.00  0.65           H  
ATOM   4492 2HB  MET A 284     -35.841  14.627 -18.324  1.00  0.65           H  
ATOM   4493 1HG  MET A 284     -37.379  12.662 -16.664  1.00  0.65           H  
ATOM   4494 2HG  MET A 284     -38.210  13.850 -17.675  1.00  0.65           H  
ATOM   4495 1HE  MET A 284     -36.998  13.004 -21.231  1.00  0.65           H  
ATOM   4496 2HE  MET A 284     -38.096  13.927 -20.221  1.00  0.65           H  
ATOM   4497 3HE  MET A 284     -36.373  14.248 -20.117  1.00  0.65           H  
ATOM   4498  N   LYS A 285     -33.661  12.781 -18.457  1.00  0.65           N  
ATOM   4499  CA  LYS A 285     -33.062  11.706 -19.224  1.00  0.65           C  
ATOM   4500  C   LYS A 285     -31.958  11.013 -18.428  1.00  0.65           C  
ATOM   4501  O   LYS A 285     -31.801   9.788 -18.464  1.00  0.65           O  
ATOM   4502  CB  LYS A 285     -32.605  12.224 -20.579  1.00  0.65           C  
ATOM   4503  CG  LYS A 285     -33.788  12.519 -21.472  1.00  0.65           C  
ATOM   4504  CD  LYS A 285     -33.427  13.066 -22.826  1.00  0.65           C  
ATOM   4505  CE  LYS A 285     -34.699  13.188 -23.675  1.00  0.65           C  
ATOM   4506  NZ  LYS A 285     -34.462  13.826 -24.992  1.00  0.65           N  
ATOM   4507  H   LYS A 285     -33.575  13.741 -18.788  1.00  0.65           H  
ATOM   4508  HA  LYS A 285     -33.840  10.992 -19.438  1.00  0.65           H  
ATOM   4509 1HB  LYS A 285     -32.020  13.139 -20.450  1.00  0.65           H  
ATOM   4510 2HB  LYS A 285     -31.994  11.493 -21.072  1.00  0.65           H  
ATOM   4511 1HG  LYS A 285     -34.385  11.615 -21.592  1.00  0.65           H  
ATOM   4512 2HG  LYS A 285     -34.391  13.263 -20.973  1.00  0.65           H  
ATOM   4513 1HD  LYS A 285     -32.971  14.051 -22.715  1.00  0.65           H  
ATOM   4514 2HD  LYS A 285     -32.719  12.404 -23.321  1.00  0.65           H  
ATOM   4515 1HE  LYS A 285     -35.085  12.184 -23.840  1.00  0.65           H  
ATOM   4516 2HE  LYS A 285     -35.445  13.768 -23.132  1.00  0.65           H  
ATOM   4517 1HZ  LYS A 285     -35.325  13.864 -25.507  1.00  0.65           H  
ATOM   4518 2HZ  LYS A 285     -34.136  14.789 -24.849  1.00  0.65           H  
ATOM   4519 3HZ  LYS A 285     -33.781  13.308 -25.519  1.00  0.65           H  
ATOM   4520  N   CYS A 286     -31.220  11.787 -17.643  1.00  0.67           N  
ATOM   4521  CA  CYS A 286     -30.156  11.226 -16.838  1.00  0.67           C  
ATOM   4522  C   CYS A 286     -30.697  10.227 -15.829  1.00  0.67           C  
ATOM   4523  O   CYS A 286     -30.052   9.212 -15.592  1.00  0.67           O  
ATOM   4524  CB  CYS A 286     -29.407  12.298 -16.072  1.00  0.67           C  
ATOM   4525  SG  CYS A 286     -28.415  13.399 -17.015  1.00  0.67           S  
ATOM   4526  H   CYS A 286     -31.371  12.795 -17.635  1.00  0.67           H  
ATOM   4527  HA  CYS A 286     -29.456  10.720 -17.488  1.00  0.67           H  
ATOM   4528 1HB  CYS A 286     -30.125  12.896 -15.549  1.00  0.67           H  
ATOM   4529 2HB  CYS A 286     -28.768  11.819 -15.344  1.00  0.67           H  
ATOM   4530  HG  CYS A 286     -29.453  13.922 -17.702  1.00  0.67           H  
ATOM   4531  N   VAL A 287     -31.895  10.467 -15.276  1.00  0.69           N  
ATOM   4532  CA  VAL A 287     -32.395   9.559 -14.248  1.00  0.69           C  
ATOM   4533  C   VAL A 287     -33.400   8.529 -14.753  1.00  0.69           C  
ATOM   4534  O   VAL A 287     -34.165   7.978 -13.964  1.00  0.69           O  
ATOM   4535  CB  VAL A 287     -33.074  10.294 -13.069  1.00  0.69           C  
ATOM   4536  CG1 VAL A 287     -32.096  11.194 -12.380  1.00  0.69           C  
ATOM   4537  CG2 VAL A 287     -34.277  11.051 -13.557  1.00  0.69           C  
ATOM   4538  H   VAL A 287     -32.406  11.318 -15.517  1.00  0.69           H  
ATOM   4539  HA  VAL A 287     -31.539   9.040 -13.852  1.00  0.69           H  
ATOM   4540  HB  VAL A 287     -33.393   9.554 -12.341  1.00  0.69           H  
ATOM   4541 1HG1 VAL A 287     -32.576  11.683 -11.530  1.00  0.69           H  
ATOM   4542 2HG1 VAL A 287     -31.242  10.609 -12.030  1.00  0.69           H  
ATOM   4543 3HG1 VAL A 287     -31.766  11.945 -13.088  1.00  0.69           H  
ATOM   4544 1HG2 VAL A 287     -34.766  11.542 -12.718  1.00  0.69           H  
ATOM   4545 2HG2 VAL A 287     -33.959  11.788 -14.279  1.00  0.69           H  
ATOM   4546 3HG2 VAL A 287     -34.976  10.362 -14.033  1.00  0.69           H  
ATOM   4547  N   LEU A 288     -33.401   8.230 -16.043  1.00  0.73           N  
ATOM   4548  CA  LEU A 288     -34.307   7.197 -16.535  1.00  0.73           C  
ATOM   4549  C   LEU A 288     -34.001   5.852 -15.883  1.00  0.73           C  
ATOM   4550  O   LEU A 288     -32.846   5.536 -15.599  1.00  0.73           O  
ATOM   4551  CB  LEU A 288     -34.214   7.103 -18.054  1.00  0.73           C  
ATOM   4552  CG  LEU A 288     -34.750   8.326 -18.759  1.00  0.73           C  
ATOM   4553  CD1 LEU A 288     -34.454   8.235 -20.234  1.00  0.73           C  
ATOM   4554  CD2 LEU A 288     -36.245   8.457 -18.522  1.00  0.73           C  
ATOM   4555  H   LEU A 288     -32.786   8.727 -16.692  1.00  0.73           H  
ATOM   4556  HA  LEU A 288     -35.325   7.482 -16.273  1.00  0.73           H  
ATOM   4557 1HB  LEU A 288     -33.159   7.000 -18.334  1.00  0.73           H  
ATOM   4558 2HB  LEU A 288     -34.754   6.227 -18.408  1.00  0.73           H  
ATOM   4559  HG  LEU A 288     -34.265   9.182 -18.354  1.00  0.73           H  
ATOM   4560 1HD1 LEU A 288     -34.822   9.125 -20.741  1.00  0.73           H  
ATOM   4561 2HD1 LEU A 288     -33.379   8.156 -20.377  1.00  0.73           H  
ATOM   4562 3HD1 LEU A 288     -34.947   7.357 -20.642  1.00  0.73           H  
ATOM   4563 1HD2 LEU A 288     -36.609   9.347 -19.027  1.00  0.73           H  
ATOM   4564 2HD2 LEU A 288     -36.752   7.582 -18.922  1.00  0.73           H  
ATOM   4565 3HD2 LEU A 288     -36.442   8.539 -17.455  1.00  0.73           H  
ATOM   4566  N   ASP A 289     -35.035   5.044 -15.647  1.00  0.76           N  
ATOM   4567  CA  ASP A 289     -34.856   3.729 -15.024  1.00  0.76           C  
ATOM   4568  C   ASP A 289     -33.921   2.785 -15.791  1.00  0.76           C  
ATOM   4569  O   ASP A 289     -33.192   2.014 -15.170  1.00  0.76           O  
ATOM   4570  CB  ASP A 289     -36.213   3.036 -14.852  1.00  0.76           C  
ATOM   4571  CG  ASP A 289     -37.075   3.639 -13.747  1.00  0.76           C  
ATOM   4572  OD1 ASP A 289     -36.562   4.382 -12.946  1.00  0.76           O  
ATOM   4573  OD2 ASP A 289     -38.246   3.354 -13.724  1.00  0.76           O  
ATOM   4574  H   ASP A 289     -35.966   5.352 -15.888  1.00  0.76           H  
ATOM   4575  HA  ASP A 289     -34.428   3.887 -14.033  1.00  0.76           H  
ATOM   4576 1HB  ASP A 289     -36.767   3.084 -15.789  1.00  0.76           H  
ATOM   4577 2HB  ASP A 289     -36.053   1.980 -14.627  1.00  0.76           H  
ATOM   4578  N   GLN A 290     -33.938   2.832 -17.125  1.00  0.78           N  
ATOM   4579  CA  GLN A 290     -33.076   1.941 -17.906  1.00  0.78           C  
ATOM   4580  C   GLN A 290     -31.757   2.612 -18.259  1.00  0.78           C  
ATOM   4581  O   GLN A 290     -31.748   3.688 -18.859  1.00  0.78           O  
ATOM   4582  CB  GLN A 290     -33.733   1.534 -19.218  1.00  0.78           C  
ATOM   4583  CG  GLN A 290     -35.004   0.757 -19.118  1.00  0.78           C  
ATOM   4584  CD  GLN A 290     -35.504   0.391 -20.512  1.00  0.78           C  
ATOM   4585  OE1 GLN A 290     -34.910  -0.462 -21.182  1.00  0.78           O  
ATOM   4586  NE2 GLN A 290     -36.565   1.044 -20.961  1.00  0.78           N  
ATOM   4587  H   GLN A 290     -34.543   3.492 -17.590  1.00  0.78           H  
ATOM   4588  HA  GLN A 290     -32.856   1.050 -17.314  1.00  0.78           H  
ATOM   4589 1HB  GLN A 290     -33.919   2.419 -19.829  1.00  0.78           H  
ATOM   4590 2HB  GLN A 290     -33.044   0.905 -19.747  1.00  0.78           H  
ATOM   4591 1HG  GLN A 290     -34.818  -0.160 -18.559  1.00  0.78           H  
ATOM   4592 2HG  GLN A 290     -35.761   1.364 -18.620  1.00  0.78           H  
ATOM   4593 1HE2 GLN A 290     -36.916   0.872 -21.884  1.00  0.78           H  
ATOM   4594 2HE2 GLN A 290     -37.000   1.750 -20.400  1.00  0.78           H  
ATOM   4595  N   GLY A 291     -30.637   1.944 -17.990  1.00  0.79           N  
ATOM   4596  CA  GLY A 291     -29.332   2.527 -18.297  1.00  0.79           C  
ATOM   4597  C   GLY A 291     -29.166   2.838 -19.775  1.00  0.79           C  
ATOM   4598  O   GLY A 291     -28.602   3.867 -20.149  1.00  0.79           O  
ATOM   4599  H   GLY A 291     -30.676   1.037 -17.515  1.00  0.79           H  
ATOM   4600 1HA  GLY A 291     -29.203   3.433 -17.722  1.00  0.79           H  
ATOM   4601 2HA  GLY A 291     -28.553   1.835 -17.975  1.00  0.79           H  
ATOM   4602  N   ILE A 292     -29.730   1.985 -20.618  1.00  0.78           N  
ATOM   4603  CA  ILE A 292     -29.652   2.110 -22.066  1.00  0.78           C  
ATOM   4604  C   ILE A 292     -30.257   3.408 -22.607  1.00  0.78           C  
ATOM   4605  O   ILE A 292     -29.924   3.827 -23.714  1.00  0.78           O  
ATOM   4606  CB  ILE A 292     -30.290   0.888 -22.755  1.00  0.78           C  
ATOM   4607  CG1 ILE A 292     -29.840   0.809 -24.221  1.00  0.78           C  
ATOM   4608  CG2 ILE A 292     -31.792   0.978 -22.687  1.00  0.78           C  
ATOM   4609  CD1 ILE A 292     -30.184  -0.508 -24.906  1.00  0.78           C  
ATOM   4610  H   ILE A 292     -30.224   1.194 -20.224  1.00  0.78           H  
ATOM   4611  HA  ILE A 292     -28.589   2.119 -22.332  1.00  0.78           H  
ATOM   4612  HB  ILE A 292     -29.964  -0.018 -22.248  1.00  0.78           H  
ATOM   4613 1HG1 ILE A 292     -30.316   1.617 -24.775  1.00  0.78           H  
ATOM   4614 2HG1 ILE A 292     -28.760   0.947 -24.265  1.00  0.78           H  
ATOM   4615 1HG2 ILE A 292     -32.245   0.111 -23.153  1.00  0.78           H  
ATOM   4616 2HG2 ILE A 292     -32.090   1.028 -21.671  1.00  0.78           H  
ATOM   4617 3HG2 ILE A 292     -32.121   1.861 -23.208  1.00  0.78           H  
ATOM   4618 1HD1 ILE A 292     -29.834  -0.484 -25.941  1.00  0.78           H  
ATOM   4619 2HD1 ILE A 292     -29.699  -1.333 -24.382  1.00  0.78           H  
ATOM   4620 3HD1 ILE A 292     -31.263  -0.657 -24.894  1.00  0.78           H  
ATOM   4621  N   GLU A 293     -31.194   4.012 -21.863  1.00  0.75           N  
ATOM   4622  CA  GLU A 293     -31.828   5.236 -22.326  1.00  0.75           C  
ATOM   4623  C   GLU A 293     -31.162   6.500 -21.771  1.00  0.75           C  
ATOM   4624  O   GLU A 293     -31.575   7.616 -22.101  1.00  0.75           O  
ATOM   4625  CB  GLU A 293     -33.319   5.233 -21.972  1.00  0.75           C  
ATOM   4626  CG  GLU A 293     -34.139   4.132 -22.650  1.00  0.75           C  
ATOM   4627  CD  GLU A 293     -35.615   4.191 -22.318  1.00  0.75           C  
ATOM   4628  OE1 GLU A 293     -35.999   5.043 -21.558  1.00  0.75           O  
ATOM   4629  OE2 GLU A 293     -36.354   3.382 -22.829  1.00  0.75           O  
ATOM   4630  H   GLU A 293     -31.424   3.660 -20.935  1.00  0.75           H  
ATOM   4631  HA  GLU A 293     -31.743   5.271 -23.410  1.00  0.75           H  
ATOM   4632 1HB  GLU A 293     -33.436   5.135 -20.889  1.00  0.75           H  
ATOM   4633 2HB  GLU A 293     -33.751   6.183 -22.272  1.00  0.75           H  
ATOM   4634 1HG  GLU A 293     -34.004   4.198 -23.728  1.00  0.75           H  
ATOM   4635 2HG  GLU A 293     -33.761   3.173 -22.320  1.00  0.75           H  
ATOM   4636  N   ARG A 294     -30.152   6.342 -20.915  1.00  0.72           N  
ATOM   4637  CA  ARG A 294     -29.526   7.509 -20.308  1.00  0.72           C  
ATOM   4638  C   ARG A 294     -28.413   8.070 -21.226  1.00  0.72           C  
ATOM   4639  O   ARG A 294     -27.697   7.282 -21.866  1.00  0.72           O  
ATOM   4640  CB  ARG A 294     -28.939   7.142 -18.960  1.00  0.72           C  
ATOM   4641  CG  ARG A 294     -29.934   6.691 -17.943  1.00  0.72           C  
ATOM   4642  CD  ARG A 294     -29.267   6.205 -16.707  1.00  0.72           C  
ATOM   4643  NE  ARG A 294     -30.211   5.518 -15.892  1.00  0.72           N  
ATOM   4644  CZ  ARG A 294     -29.950   4.469 -15.105  1.00  0.72           C  
ATOM   4645  NH1 ARG A 294     -28.730   3.997 -14.990  1.00  0.72           N  
ATOM   4646  NH2 ARG A 294     -30.957   3.908 -14.495  1.00  0.72           N  
ATOM   4647  H   ARG A 294     -29.806   5.414 -20.680  1.00  0.72           H  
ATOM   4648  HA  ARG A 294     -30.314   8.219 -20.116  1.00  0.72           H  
ATOM   4649 1HB  ARG A 294     -28.231   6.352 -19.071  1.00  0.72           H  
ATOM   4650 2HB  ARG A 294     -28.436   7.986 -18.546  1.00  0.72           H  
ATOM   4651 1HG  ARG A 294     -30.586   7.524 -17.675  1.00  0.72           H  
ATOM   4652 2HG  ARG A 294     -30.535   5.880 -18.353  1.00  0.72           H  
ATOM   4653 1HD  ARG A 294     -28.469   5.533 -16.955  1.00  0.72           H  
ATOM   4654 2HD  ARG A 294     -28.867   7.045 -16.141  1.00  0.72           H  
ATOM   4655  HE  ARG A 294     -31.188   5.813 -15.942  1.00  0.72           H  
ATOM   4656 1HH1 ARG A 294     -27.972   4.459 -15.479  1.00  0.72           H  
ATOM   4657 2HH1 ARG A 294     -28.546   3.167 -14.426  1.00  0.72           H  
ATOM   4658 1HH2 ARG A 294     -31.890   4.311 -14.651  1.00  0.72           H  
ATOM   4659 2HH2 ARG A 294     -30.836   3.072 -13.949  1.00  0.72           H  
ATOM   4660  N   PRO A 295     -28.266   9.407 -21.351  1.00  0.69           N  
ATOM   4661  CA  PRO A 295     -27.205  10.115 -22.064  1.00  0.69           C  
ATOM   4662  C   PRO A 295     -25.851   9.752 -21.478  1.00  0.69           C  
ATOM   4663  O   PRO A 295     -25.778   9.441 -20.295  1.00  0.69           O  
ATOM   4664  CB  PRO A 295     -27.549  11.586 -21.799  1.00  0.69           C  
ATOM   4665  CG  PRO A 295     -29.006  11.605 -21.487  1.00  0.69           C  
ATOM   4666  CD  PRO A 295     -29.282  10.304 -20.791  1.00  0.69           C  
ATOM   4667  HA  PRO A 295     -27.250   9.874 -23.142  1.00  0.69           H  
ATOM   4668 1HB  PRO A 295     -26.926  11.968 -20.997  1.00  0.69           H  
ATOM   4669 2HB  PRO A 295     -27.332  12.188 -22.679  1.00  0.69           H  
ATOM   4670 1HG  PRO A 295     -29.246  12.476 -20.854  1.00  0.69           H  
ATOM   4671 2HG  PRO A 295     -29.592  11.713 -22.413  1.00  0.69           H  
ATOM   4672 1HD  PRO A 295     -29.183  10.393 -19.709  1.00  0.69           H  
ATOM   4673 2HD  PRO A 295     -30.284  10.009 -21.113  1.00  0.69           H  
ATOM   4674  N   SER A 296     -24.782   9.752 -22.269  1.00  0.67           N  
ATOM   4675  CA  SER A 296     -23.477   9.480 -21.667  1.00  0.67           C  
ATOM   4676  C   SER A 296     -23.087  10.741 -20.942  1.00  0.67           C  
ATOM   4677  O   SER A 296     -23.639  11.791 -21.257  1.00  0.67           O  
ATOM   4678  CB  SER A 296     -22.449   9.133 -22.728  1.00  0.67           C  
ATOM   4679  OG  SER A 296     -22.168  10.240 -23.539  1.00  0.67           O  
ATOM   4680  H   SER A 296     -24.831  10.010 -23.266  1.00  0.67           H  
ATOM   4681  HA  SER A 296     -23.562   8.665 -20.949  1.00  0.67           H  
ATOM   4682 1HB  SER A 296     -21.535   8.792 -22.246  1.00  0.67           H  
ATOM   4683 2HB  SER A 296     -22.821   8.319 -23.344  1.00  0.67           H  
ATOM   4684  HG  SER A 296     -22.977  10.381 -24.097  1.00  0.67           H  
ATOM   4685  N   MET A 297     -22.081  10.727 -20.075  1.00  0.65           N  
ATOM   4686  CA  MET A 297     -21.747  12.008 -19.458  1.00  0.65           C  
ATOM   4687  C   MET A 297     -21.320  13.050 -20.484  1.00  0.65           C  
ATOM   4688  O   MET A 297     -21.526  14.243 -20.271  1.00  0.65           O  
ATOM   4689  CB  MET A 297     -20.707  11.872 -18.364  1.00  0.65           C  
ATOM   4690  CG  MET A 297     -21.238  11.247 -17.118  1.00  0.65           C  
ATOM   4691  SD  MET A 297     -22.679  12.160 -16.517  1.00  0.65           S  
ATOM   4692  CE  MET A 297     -21.990  13.747 -16.333  1.00  0.65           C  
ATOM   4693  H   MET A 297     -21.602   9.873 -19.823  1.00  0.65           H  
ATOM   4694  HA  MET A 297     -22.649  12.382 -18.980  1.00  0.65           H  
ATOM   4695 1HB  MET A 297     -19.876  11.260 -18.720  1.00  0.65           H  
ATOM   4696 2HB  MET A 297     -20.302  12.856 -18.112  1.00  0.65           H  
ATOM   4697 1HG  MET A 297     -21.532  10.224 -17.323  1.00  0.65           H  
ATOM   4698 2HG  MET A 297     -20.475  11.239 -16.352  1.00  0.65           H  
ATOM   4699 1HE  MET A 297     -22.732  14.434 -15.975  1.00  0.65           H  
ATOM   4700 2HE  MET A 297     -21.193  13.694 -15.644  1.00  0.65           H  
ATOM   4701 3HE  MET A 297     -21.608  14.094 -17.293  1.00  0.65           H  
ATOM   4702  N   GLY A 298     -20.766  12.616 -21.616  1.00  0.63           N  
ATOM   4703  CA  GLY A 298     -20.399  13.547 -22.675  1.00  0.63           C  
ATOM   4704  C   GLY A 298     -21.642  14.277 -23.189  1.00  0.63           C  
ATOM   4705  O   GLY A 298     -21.575  15.451 -23.540  1.00  0.63           O  
ATOM   4706  H   GLY A 298     -20.613  11.626 -21.751  1.00  0.63           H  
ATOM   4707 1HA  GLY A 298     -19.672  14.265 -22.297  1.00  0.63           H  
ATOM   4708 2HA  GLY A 298     -19.926  13.001 -23.491  1.00  0.63           H  
ATOM   4709  N   ASP A 299     -22.792  13.592 -23.194  1.00  0.62           N  
ATOM   4710  CA  ASP A 299     -24.024  14.152 -23.729  1.00  0.62           C  
ATOM   4711  C   ASP A 299     -24.677  15.005 -22.668  1.00  0.62           C  
ATOM   4712  O   ASP A 299     -25.253  16.056 -22.958  1.00  0.62           O  
ATOM   4713  CB  ASP A 299     -25.004  13.037 -24.107  1.00  0.62           C  
ATOM   4714  CG  ASP A 299     -24.559  12.110 -25.237  1.00  0.62           C  
ATOM   4715  OD1 ASP A 299     -24.366  12.576 -26.338  1.00  0.62           O  
ATOM   4716  OD2 ASP A 299     -24.426  10.902 -24.975  1.00  0.62           O  
ATOM   4717  H   ASP A 299     -22.818  12.656 -22.804  1.00  0.62           H  
ATOM   4718  HA  ASP A 299     -23.797  14.768 -24.595  1.00  0.62           H  
ATOM   4719 1HB  ASP A 299     -25.154  12.431 -23.229  1.00  0.62           H  
ATOM   4720 2HB  ASP A 299     -25.964  13.477 -24.371  1.00  0.62           H  
ATOM   4721  N   VAL A 300     -24.523  14.585 -21.414  1.00  0.61           N  
ATOM   4722  CA  VAL A 300     -25.088  15.336 -20.312  1.00  0.61           C  
ATOM   4723  C   VAL A 300     -24.393  16.677 -20.295  1.00  0.61           C  
ATOM   4724  O   VAL A 300     -25.027  17.729 -20.253  1.00  0.61           O  
ATOM   4725  CB  VAL A 300     -24.820  14.631 -18.981  1.00  0.61           C  
ATOM   4726  CG1 VAL A 300     -25.247  15.485 -17.871  1.00  0.61           C  
ATOM   4727  CG2 VAL A 300     -25.518  13.324 -18.948  1.00  0.61           C  
ATOM   4728  H   VAL A 300     -24.038  13.704 -21.243  1.00  0.61           H  
ATOM   4729  HA  VAL A 300     -26.157  15.469 -20.466  1.00  0.61           H  
ATOM   4730  HB  VAL A 300     -23.754  14.475 -18.866  1.00  0.61           H  
ATOM   4731 1HG1 VAL A 300     -25.027  14.961 -16.971  1.00  0.61           H  
ATOM   4732 2HG1 VAL A 300     -24.704  16.425 -17.903  1.00  0.61           H  
ATOM   4733 3HG1 VAL A 300     -26.307  15.673 -17.935  1.00  0.61           H  
ATOM   4734 1HG2 VAL A 300     -25.318  12.836 -18.002  1.00  0.61           H  
ATOM   4735 2HG2 VAL A 300     -26.571  13.484 -19.072  1.00  0.61           H  
ATOM   4736 3HG2 VAL A 300     -25.168  12.708 -19.742  1.00  0.61           H  
ATOM   4737  N   LEU A 301     -23.077  16.620 -20.416  1.00  0.59           N  
ATOM   4738  CA  LEU A 301     -22.237  17.785 -20.458  1.00  0.59           C  
ATOM   4739  C   LEU A 301     -22.593  18.707 -21.604  1.00  0.59           C  
ATOM   4740  O   LEU A 301     -22.804  19.899 -21.386  1.00  0.59           O  
ATOM   4741  CB  LEU A 301     -20.794  17.338 -20.603  1.00  0.59           C  
ATOM   4742  CG  LEU A 301     -19.817  18.418 -20.805  1.00  0.59           C  
ATOM   4743  CD1 LEU A 301     -19.851  19.323 -19.634  1.00  0.59           C  
ATOM   4744  CD2 LEU A 301     -18.452  17.798 -21.008  1.00  0.59           C  
ATOM   4745  H   LEU A 301     -22.624  15.710 -20.457  1.00  0.59           H  
ATOM   4746  HA  LEU A 301     -22.354  18.329 -19.523  1.00  0.59           H  
ATOM   4747 1HB  LEU A 301     -20.507  16.777 -19.715  1.00  0.59           H  
ATOM   4748 2HB  LEU A 301     -20.726  16.671 -21.457  1.00  0.59           H  
ATOM   4749  HG  LEU A 301     -20.086  19.000 -21.693  1.00  0.59           H  
ATOM   4750 1HD1 LEU A 301     -19.133  20.117 -19.803  1.00  0.59           H  
ATOM   4751 2HD1 LEU A 301     -20.847  19.749 -19.523  1.00  0.59           H  
ATOM   4752 3HD1 LEU A 301     -19.591  18.772 -18.743  1.00  0.59           H  
ATOM   4753 1HD2 LEU A 301     -17.725  18.590 -21.174  1.00  0.59           H  
ATOM   4754 2HD2 LEU A 301     -18.181  17.219 -20.128  1.00  0.59           H  
ATOM   4755 3HD2 LEU A 301     -18.481  17.143 -21.881  1.00  0.59           H  
ATOM   4756  N   TRP A 302     -22.704  18.171 -22.817  1.00  0.58           N  
ATOM   4757  CA  TRP A 302     -23.007  19.019 -23.958  1.00  0.58           C  
ATOM   4758  C   TRP A 302     -24.348  19.722 -23.779  1.00  0.58           C  
ATOM   4759  O   TRP A 302     -24.480  20.917 -24.076  1.00  0.58           O  
ATOM   4760  CB  TRP A 302     -23.030  18.172 -25.228  1.00  0.58           C  
ATOM   4761  CG  TRP A 302     -21.670  17.661 -25.605  1.00  0.58           C  
ATOM   4762  CD1 TRP A 302     -20.468  18.226 -25.287  1.00  0.58           C  
ATOM   4763  CD2 TRP A 302     -21.361  16.443 -26.338  1.00  0.58           C  
ATOM   4764  NE1 TRP A 302     -19.438  17.455 -25.780  1.00  0.58           N  
ATOM   4765  CE2 TRP A 302     -19.970  16.357 -26.419  1.00  0.58           C  
ATOM   4766  CE3 TRP A 302     -22.144  15.429 -26.909  1.00  0.58           C  
ATOM   4767  CZ2 TRP A 302     -19.338  15.298 -27.050  1.00  0.58           C  
ATOM   4768  CZ3 TRP A 302     -21.513  14.370 -27.533  1.00  0.58           C  
ATOM   4769  CH2 TRP A 302     -20.146  14.304 -27.605  1.00  0.58           C  
ATOM   4770  H   TRP A 302     -22.522  17.177 -22.967  1.00  0.58           H  
ATOM   4771  HA  TRP A 302     -22.223  19.774 -24.043  1.00  0.58           H  
ATOM   4772 1HB  TRP A 302     -23.691  17.314 -25.076  1.00  0.58           H  
ATOM   4773 2HB  TRP A 302     -23.431  18.755 -26.053  1.00  0.58           H  
ATOM   4774  HD1 TRP A 302     -20.341  19.155 -24.721  1.00  0.58           H  
ATOM   4775  HE1 TRP A 302     -18.457  17.659 -25.677  1.00  0.58           H  
ATOM   4776  HE3 TRP A 302     -23.232  15.466 -26.854  1.00  0.58           H  
ATOM   4777  HZ2 TRP A 302     -18.253  15.227 -27.113  1.00  0.58           H  
ATOM   4778  HZ3 TRP A 302     -22.141  13.585 -27.964  1.00  0.58           H  
ATOM   4779  HH2 TRP A 302     -19.684  13.453 -28.104  1.00  0.58           H  
ATOM   4780  N   ASN A 303     -25.345  19.005 -23.262  1.00  0.57           N  
ATOM   4781  CA  ASN A 303     -26.644  19.614 -23.054  1.00  0.57           C  
ATOM   4782  C   ASN A 303     -26.579  20.705 -21.988  1.00  0.57           C  
ATOM   4783  O   ASN A 303     -27.175  21.773 -22.154  1.00  0.57           O  
ATOM   4784  CB  ASN A 303     -27.652  18.556 -22.687  1.00  0.57           C  
ATOM   4785  CG  ASN A 303     -28.025  17.689 -23.852  1.00  0.57           C  
ATOM   4786  OD1 ASN A 303     -27.892  18.092 -25.018  1.00  0.57           O  
ATOM   4787  ND2 ASN A 303     -28.481  16.496 -23.571  1.00  0.57           N  
ATOM   4788  H   ASN A 303     -25.209  18.019 -23.029  1.00  0.57           H  
ATOM   4789  HA  ASN A 303     -26.957  20.087 -23.985  1.00  0.57           H  
ATOM   4790 1HB  ASN A 303     -27.256  17.931 -21.879  1.00  0.57           H  
ATOM   4791 2HB  ASN A 303     -28.541  19.046 -22.322  1.00  0.57           H  
ATOM   4792 1HD2 ASN A 303     -28.736  15.872 -24.307  1.00  0.57           H  
ATOM   4793 2HD2 ASN A 303     -28.557  16.205 -22.620  1.00  0.57           H  
ATOM   4794  N   LEU A 304     -25.802  20.474 -20.925  1.00  0.57           N  
ATOM   4795  CA  LEU A 304     -25.665  21.478 -19.882  1.00  0.57           C  
ATOM   4796  C   LEU A 304     -24.946  22.713 -20.406  1.00  0.57           C  
ATOM   4797  O   LEU A 304     -25.322  23.837 -20.070  1.00  0.57           O  
ATOM   4798  CB  LEU A 304     -24.897  20.915 -18.697  1.00  0.57           C  
ATOM   4799  CG  LEU A 304     -25.585  19.853 -17.900  1.00  0.57           C  
ATOM   4800  CD1 LEU A 304     -24.593  19.297 -16.929  1.00  0.57           C  
ATOM   4801  CD2 LEU A 304     -26.783  20.436 -17.199  1.00  0.57           C  
ATOM   4802  H   LEU A 304     -25.335  19.572 -20.821  1.00  0.57           H  
ATOM   4803  HA  LEU A 304     -26.659  21.767 -19.550  1.00  0.57           H  
ATOM   4804 1HB  LEU A 304     -23.949  20.511 -19.054  1.00  0.57           H  
ATOM   4805 2HB  LEU A 304     -24.700  21.727 -18.020  1.00  0.57           H  
ATOM   4806  HG  LEU A 304     -25.921  19.062 -18.544  1.00  0.57           H  
ATOM   4807 1HD1 LEU A 304     -25.070  18.542 -16.362  1.00  0.57           H  
ATOM   4808 2HD1 LEU A 304     -23.747  18.873 -17.469  1.00  0.57           H  
ATOM   4809 3HD1 LEU A 304     -24.245  20.084 -16.280  1.00  0.57           H  
ATOM   4810 1HD2 LEU A 304     -27.275  19.660 -16.627  1.00  0.57           H  
ATOM   4811 2HD2 LEU A 304     -26.456  21.236 -16.537  1.00  0.57           H  
ATOM   4812 3HD2 LEU A 304     -27.482  20.832 -17.937  1.00  0.57           H  
ATOM   4813  N   GLU A 305     -23.923  22.512 -21.246  1.00  0.56           N  
ATOM   4814  CA  GLU A 305     -23.195  23.639 -21.816  1.00  0.56           C  
ATOM   4815  C   GLU A 305     -24.144  24.466 -22.679  1.00  0.56           C  
ATOM   4816  O   GLU A 305     -24.114  25.698 -22.637  1.00  0.56           O  
ATOM   4817  CB  GLU A 305     -21.953  23.155 -22.584  1.00  0.56           C  
ATOM   4818  CG  GLU A 305     -20.804  22.619 -21.662  1.00  0.56           C  
ATOM   4819  CD  GLU A 305     -19.620  22.001 -22.412  1.00  0.56           C  
ATOM   4820  OE1 GLU A 305     -19.763  21.718 -23.580  1.00  0.56           O  
ATOM   4821  OE2 GLU A 305     -18.555  21.849 -21.818  1.00  0.56           O  
ATOM   4822  H   GLU A 305     -23.640  21.559 -21.475  1.00  0.56           H  
ATOM   4823  HA  GLU A 305     -22.849  24.275 -21.009  1.00  0.56           H  
ATOM   4824 1HB  GLU A 305     -22.242  22.347 -23.260  1.00  0.56           H  
ATOM   4825 2HB  GLU A 305     -21.558  23.967 -23.190  1.00  0.56           H  
ATOM   4826 1HG  GLU A 305     -20.438  23.447 -21.059  1.00  0.56           H  
ATOM   4827 2HG  GLU A 305     -21.223  21.881 -20.983  1.00  0.56           H  
ATOM   4828  N   PHE A 306     -25.037  23.793 -23.408  1.00  0.56           N  
ATOM   4829  CA  PHE A 306     -26.026  24.495 -24.212  1.00  0.56           C  
ATOM   4830  C   PHE A 306     -26.953  25.275 -23.275  1.00  0.56           C  
ATOM   4831  O   PHE A 306     -27.237  26.447 -23.516  1.00  0.56           O  
ATOM   4832  CB  PHE A 306     -26.784  23.534 -25.125  1.00  0.56           C  
ATOM   4833  CG  PHE A 306     -27.740  24.207 -26.084  1.00  0.56           C  
ATOM   4834  CD1 PHE A 306     -27.247  24.956 -27.142  1.00  0.56           C  
ATOM   4835  CD2 PHE A 306     -29.104  24.056 -25.977  1.00  0.56           C  
ATOM   4836  CE1 PHE A 306     -28.100  25.552 -28.051  1.00  0.56           C  
ATOM   4837  CE2 PHE A 306     -29.959  24.641 -26.893  1.00  0.56           C  
ATOM   4838  CZ  PHE A 306     -29.458  25.393 -27.924  1.00  0.56           C  
ATOM   4839  H   PHE A 306     -25.002  22.771 -23.431  1.00  0.56           H  
ATOM   4840  HA  PHE A 306     -25.508  25.211 -24.850  1.00  0.56           H  
ATOM   4841 1HB  PHE A 306     -26.071  22.946 -25.701  1.00  0.56           H  
ATOM   4842 2HB  PHE A 306     -27.354  22.836 -24.514  1.00  0.56           H  
ATOM   4843  HD1 PHE A 306     -26.166  25.078 -27.250  1.00  0.56           H  
ATOM   4844  HD2 PHE A 306     -29.501  23.470 -25.172  1.00  0.56           H  
ATOM   4845  HE1 PHE A 306     -27.692  26.143 -28.871  1.00  0.56           H  
ATOM   4846  HE2 PHE A 306     -31.036  24.508 -26.794  1.00  0.56           H  
ATOM   4847  HZ  PHE A 306     -30.133  25.858 -28.641  1.00  0.56           H  
ATOM   4848  N   ALA A 307     -27.412  24.639 -22.186  1.00  0.57           N  
ATOM   4849  CA  ALA A 307     -28.277  25.331 -21.231  1.00  0.57           C  
ATOM   4850  C   ALA A 307     -27.561  26.580 -20.693  1.00  0.57           C  
ATOM   4851  O   ALA A 307     -28.182  27.631 -20.524  1.00  0.57           O  
ATOM   4852  CB  ALA A 307     -28.681  24.397 -20.092  1.00  0.57           C  
ATOM   4853  H   ALA A 307     -27.168  23.662 -22.032  1.00  0.57           H  
ATOM   4854  HA  ALA A 307     -29.170  25.648 -21.750  1.00  0.57           H  
ATOM   4855 1HB  ALA A 307     -29.341  24.905 -19.403  1.00  0.57           H  
ATOM   4856 2HB  ALA A 307     -29.193  23.526 -20.502  1.00  0.57           H  
ATOM   4857 3HB  ALA A 307     -27.796  24.072 -19.560  1.00  0.57           H  
ATOM   4858  N   LEU A 308     -26.247  26.502 -20.476  1.00  0.59           N  
ATOM   4859  CA  LEU A 308     -25.505  27.667 -20.005  1.00  0.59           C  
ATOM   4860  C   LEU A 308     -25.591  28.766 -21.047  1.00  0.59           C  
ATOM   4861  O   LEU A 308     -25.887  29.912 -20.708  1.00  0.59           O  
ATOM   4862  CB  LEU A 308     -24.052  27.314 -19.690  1.00  0.59           C  
ATOM   4863  CG  LEU A 308     -23.190  28.451 -19.150  1.00  0.59           C  
ATOM   4864  CD1 LEU A 308     -23.768  28.929 -17.827  1.00  0.59           C  
ATOM   4865  CD2 LEU A 308     -21.771  27.968 -18.958  1.00  0.59           C  
ATOM   4866  H   LEU A 308     -25.769  25.610 -20.604  1.00  0.59           H  
ATOM   4867  HA  LEU A 308     -25.958  28.057 -19.112  1.00  0.59           H  
ATOM   4868 1HB  LEU A 308     -24.064  26.535 -18.948  1.00  0.59           H  
ATOM   4869 2HB  LEU A 308     -23.576  26.931 -20.584  1.00  0.59           H  
ATOM   4870  HG  LEU A 308     -23.197  29.288 -19.856  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 308     -23.146  29.736 -17.449  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 308     -24.787  29.285 -17.971  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 308     -23.764  28.110 -17.113  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 308     -21.161  28.790 -18.573  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 308     -21.760  27.151 -18.252  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 308     -21.369  27.632 -19.913  1.00  0.59           H  
ATOM   4877  N   GLN A 309     -25.400  28.419 -22.321  1.00  0.63           N  
ATOM   4878  CA  GLN A 309     -25.459  29.424 -23.378  1.00  0.63           C  
ATOM   4879  C   GLN A 309     -26.846  30.070 -23.407  1.00  0.63           C  
ATOM   4880  O   GLN A 309     -26.973  31.284 -23.581  1.00  0.63           O  
ATOM   4881  CB  GLN A 309     -25.174  28.780 -24.742  1.00  0.63           C  
ATOM   4882  CG  GLN A 309     -23.745  28.307 -24.930  1.00  0.63           C  
ATOM   4883  CD  GLN A 309     -23.548  27.559 -26.241  1.00  0.63           C  
ATOM   4884  OE1 GLN A 309     -24.512  27.105 -26.865  1.00  0.63           O  
ATOM   4885  NE2 GLN A 309     -22.295  27.423 -26.662  1.00  0.63           N  
ATOM   4886  H   GLN A 309     -25.168  27.448 -22.545  1.00  0.63           H  
ATOM   4887  HA  GLN A 309     -24.715  30.194 -23.173  1.00  0.63           H  
ATOM   4888 1HB  GLN A 309     -25.827  27.927 -24.888  1.00  0.63           H  
ATOM   4889 2HB  GLN A 309     -25.398  29.494 -25.532  1.00  0.63           H  
ATOM   4890 1HG  GLN A 309     -23.084  29.171 -24.923  1.00  0.63           H  
ATOM   4891 2HG  GLN A 309     -23.492  27.637 -24.111  1.00  0.63           H  
ATOM   4892 1HE2 GLN A 309     -22.101  26.938 -27.515  1.00  0.63           H  
ATOM   4893 2HE2 GLN A 309     -21.545  27.803 -26.121  1.00  0.63           H  
ATOM   4894  N   LEU A 310     -27.889  29.269 -23.175  1.00  0.73           N  
ATOM   4895  CA  LEU A 310     -29.258  29.778 -23.166  1.00  0.73           C  
ATOM   4896  C   LEU A 310     -29.474  30.752 -22.002  1.00  0.73           C  
ATOM   4897  O   LEU A 310     -30.229  31.721 -22.112  1.00  0.73           O  
ATOM   4898  CB  LEU A 310     -30.240  28.608 -23.085  1.00  0.73           C  
ATOM   4899  CG  LEU A 310     -30.293  27.707 -24.328  1.00  0.73           C  
ATOM   4900  CD1 LEU A 310     -31.152  26.505 -24.033  1.00  0.73           C  
ATOM   4901  CD2 LEU A 310     -30.853  28.491 -25.480  1.00  0.73           C  
ATOM   4902  H   LEU A 310     -27.720  28.268 -23.051  1.00  0.73           H  
ATOM   4903  HA  LEU A 310     -29.429  30.323 -24.095  1.00  0.73           H  
ATOM   4904 1HB  LEU A 310     -29.965  27.991 -22.245  1.00  0.73           H  
ATOM   4905 2HB  LEU A 310     -31.241  29.002 -22.914  1.00  0.73           H  
ATOM   4906  HG  LEU A 310     -29.290  27.364 -24.582  1.00  0.73           H  
ATOM   4907 1HD1 LEU A 310     -31.208  25.888 -24.886  1.00  0.73           H  
ATOM   4908 2HD1 LEU A 310     -30.754  25.938 -23.224  1.00  0.73           H  
ATOM   4909 3HD1 LEU A 310     -32.120  26.832 -23.794  1.00  0.73           H  
ATOM   4910 1HD2 LEU A 310     -30.889  27.851 -26.363  1.00  0.73           H  
ATOM   4911 2HD2 LEU A 310     -31.858  28.832 -25.238  1.00  0.73           H  
ATOM   4912 3HD2 LEU A 310     -30.213  29.351 -25.681  1.00  0.73           H  
ATOM   4913  N   GLN A 311     -28.835  30.476 -20.866  1.00  0.87           N  
ATOM   4914  CA  GLN A 311     -28.874  31.414 -19.759  1.00  0.87           C  
ATOM   4915  C   GLN A 311     -28.088  32.701 -20.055  1.00  0.87           C  
ATOM   4916  O   GLN A 311     -28.512  33.800 -19.683  1.00  0.87           O  
ATOM   4917  CB  GLN A 311     -28.365  30.738 -18.486  1.00  0.87           C  
ATOM   4918  CG  GLN A 311     -28.573  31.539 -17.244  1.00  0.87           C  
ATOM   4919  CD  GLN A 311     -30.071  31.825 -17.029  1.00  0.87           C  
ATOM   4920  OE1 GLN A 311     -30.944  31.063 -17.505  1.00  0.87           O  
ATOM   4921  NE2 GLN A 311     -30.360  32.896 -16.317  1.00  0.87           N  
ATOM   4922  H   GLN A 311     -28.282  29.627 -20.796  1.00  0.87           H  
ATOM   4923  HA  GLN A 311     -29.908  31.698 -19.595  1.00  0.87           H  
ATOM   4924 1HB  GLN A 311     -28.848  29.786 -18.357  1.00  0.87           H  
ATOM   4925 2HB  GLN A 311     -27.301  30.549 -18.594  1.00  0.87           H  
ATOM   4926 1HG  GLN A 311     -28.204  30.965 -16.389  1.00  0.87           H  
ATOM   4927 2HG  GLN A 311     -28.036  32.483 -17.329  1.00  0.87           H  
ATOM   4928 1HE2 GLN A 311     -31.325  33.158 -16.097  1.00  0.87           H  
ATOM   4929 2HE2 GLN A 311     -29.632  33.473 -15.957  1.00  0.87           H  
ATOM   4930  N   GLU A 312     -26.929  32.575 -20.725  1.00  1.08           N  
ATOM   4931  CA  GLU A 312     -26.114  33.753 -21.053  1.00  1.08           C  
ATOM   4932  C   GLU A 312     -26.756  34.705 -22.077  1.00  1.08           C  
ATOM   4933  O   GLU A 312     -26.629  35.925 -21.936  1.00  1.08           O  
ATOM   4934  CB  GLU A 312     -24.727  33.335 -21.564  1.00  1.08           C  
ATOM   4935  CG  GLU A 312     -23.807  32.745 -20.498  1.00  1.08           C  
ATOM   4936  CD  GLU A 312     -22.428  32.347 -21.018  1.00  1.08           C  
ATOM   4937  OE1 GLU A 312     -22.221  32.385 -22.208  1.00  1.08           O  
ATOM   4938  OE2 GLU A 312     -21.582  32.034 -20.211  1.00  1.08           O  
ATOM   4939  H   GLU A 312     -26.605  31.650 -20.988  1.00  1.08           H  
ATOM   4940  HA  GLU A 312     -25.969  34.310 -20.132  1.00  1.08           H  
ATOM   4941 1HB  GLU A 312     -24.845  32.588 -22.347  1.00  1.08           H  
ATOM   4942 2HB  GLU A 312     -24.225  34.195 -22.006  1.00  1.08           H  
ATOM   4943 1HG  GLU A 312     -23.683  33.497 -19.732  1.00  1.08           H  
ATOM   4944 2HG  GLU A 312     -24.287  31.876 -20.043  1.00  1.08           H  
ATOM   4945  N   SER A 313     -27.436  34.157 -23.088  1.00  1.34           N  
ATOM   4946  CA  SER A 313     -28.038  34.982 -24.135  1.00  1.34           C  
ATOM   4947  C   SER A 313     -29.125  34.253 -24.922  1.00  1.34           C  
ATOM   4948  O   SER A 313     -30.296  34.632 -24.842  1.00  1.34           O  
ATOM   4949  OXT SER A 313     -28.781  33.580 -25.891  1.00  1.34           O  
ATOM   4950  CB  SER A 313     -26.967  35.458 -25.099  1.00  1.34           C  
ATOM   4951  OG  SER A 313     -27.521  36.224 -26.133  1.00  1.34           O  
ATOM   4952  H   SER A 313     -27.484  33.141 -23.155  1.00  1.34           H  
ATOM   4953  HA  SER A 313     -28.494  35.854 -23.658  1.00  1.34           H  
ATOM   4954 1HB  SER A 313     -26.227  36.051 -24.562  1.00  1.34           H  
ATOM   4955 2HB  SER A 313     -26.452  34.593 -25.515  1.00  1.34           H  
ATOM   4956  HG  SER A 313     -27.924  36.986 -25.710  1.00  1.34           H  
TER    4957
ENDMDL

REMARK ID 500203 MODEL 4 2023-03-25_00000109_1_19
PFRMAT TS
TARGET 2023-03-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.894  -5.325   4.413  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.167  -4.172   3.897  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.715  -4.099   4.373  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.922  -3.335   3.816  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.904  -2.882   4.244  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.256  -2.723   3.549  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.118  -2.696   1.729  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.302  -1.121   1.415  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.730  -5.458   3.864  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.318  -6.150   4.340  1.00 10.00           H  
ATOM     11 3H   MET A   1     -16.149  -5.166   5.377  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.139  -4.255   2.812  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.080  -2.843   5.317  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.285  -2.025   3.980  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.905  -3.552   3.831  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.727  -1.797   3.873  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -16.163  -0.989   0.342  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -16.918  -0.306   1.801  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.330  -1.105   1.909  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.317  -4.921   5.359  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.912  -4.916   5.811  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.950  -5.224   4.656  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.829  -4.707   4.593  1.00 10.00           O  
ATOM     24  H   GLY A   2     -13.956  -5.540   5.832  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.669  -3.943   6.237  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.780  -5.652   6.607  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.448  -6.008   3.695  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.730  -6.428   2.501  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.298  -5.256   1.627  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.421  -5.417   0.782  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.607  -7.359   1.690  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.735  -6.682   1.190  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.378  -6.370   3.830  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.837  -6.972   2.808  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.028  -7.769   0.860  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.924  -8.196   2.311  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.389  -5.950   0.671  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.894  -4.079   1.835  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.565  -2.883   1.077  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.112  -2.439   1.279  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.599  -1.653   0.493  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.523  -1.765   1.439  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.374  -1.366   2.770  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.605  -3.995   2.559  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.697  -3.106   0.015  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -11.333  -0.924   0.784  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.547  -2.095   1.265  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.794  -2.074   3.307  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.442  -2.945   2.320  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.036  -2.624   2.551  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.082  -3.753   2.162  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.928  -3.766   2.598  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.799  -2.227   4.007  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.410  -0.929   4.367  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.832   0.277   4.015  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.551  -0.625   5.024  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.586   1.266   4.449  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.639   0.749   5.067  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.920  -3.575   2.971  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.769  -1.763   1.940  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.212  -2.997   4.658  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.726  -2.168   4.203  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -5.934   0.387   3.529  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.331  -1.243   5.474  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.293   2.299   4.269  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.559  -4.710   1.368  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.727  -5.828   0.925  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.935  -6.065  -0.558  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.057  -6.269  -1.011  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.097  -7.091   1.721  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.902  -6.927   3.203  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.680  -7.085   3.806  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.772  -6.602   4.192  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.800  -6.872   5.103  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.062  -6.575   5.364  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.531  -4.675   1.056  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.666  -5.610   1.073  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.147  -7.321   1.550  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.504  -7.940   1.370  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.797  -7.145   3.334  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.839  -6.371   4.201  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.929  -6.953   5.750  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.864  -6.048  -1.331  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.052  -6.208  -2.766  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.316  -7.366  -3.508  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.550  -7.522  -4.702  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.672  -4.894  -3.408  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.355  -3.752  -2.765  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.722  -3.596  -2.749  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.843  -2.701  -2.102  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.015  -2.492  -2.080  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.876  -1.939  -1.676  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.948  -5.880  -0.929  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.108  -6.361  -2.960  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.641  -4.769  -3.423  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.953  -4.899  -4.383  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.401  -4.293  -2.998  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.835  -2.396  -1.865  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.052  -2.175  -1.941  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.439  -8.192  -2.887  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.007  -8.254  -1.484  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.002  -7.154  -1.100  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.933  -6.748   0.057  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.401  -9.627  -1.226  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.445 -10.695  -1.291  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.469 -10.785  -0.364  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.649 -11.702  -2.173  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.249 -11.806  -0.671  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.777 -12.378  -1.763  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.025  -8.891  -3.484  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.864  -8.199  -0.821  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.615  -9.840  -1.955  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.950  -9.654  -0.239  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.039 -11.935  -3.048  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.133 -12.122  -0.119  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.176 -13.180  -2.229  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.245  -6.657  -2.065  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.275  -5.592  -1.798  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.032  -4.305  -1.466  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.046  -4.028  -2.072  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.646  -5.415  -3.015  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.848  -4.516  -2.823  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.777  -3.139  -2.865  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.147  -4.822  -2.599  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.985  -2.636  -2.674  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.835  -3.637  -2.509  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.337  -7.019  -3.003  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.339  -5.853  -0.939  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.007  -6.392  -3.333  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.073  -5.009  -3.831  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.009  -2.594  -3.256  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.675  -5.769  -2.490  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.140  -1.559  -2.677  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.568  -3.523  -0.507  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.218  -2.243  -0.171  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.131  -1.365   0.400  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.608  -1.824   1.274  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.366  -2.495   0.852  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.237  -1.286   1.317  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.220  -0.694   0.529  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.277  -0.637   2.514  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.809   0.276   1.221  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.273   0.322   2.434  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.267  -3.796  -0.007  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.619  -1.760  -1.064  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.055  -3.243   0.438  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.937  -2.943   1.744  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.710  -1.122  -0.258  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.717  -0.758   3.441  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.612   0.862   0.771  1.00 10.00           H  
ATOM    151  N   SER A  11       0.019  -0.126  -0.081  1.00  8.87           N  
ATOM    152  CA  SER A  11       1.125   0.634   0.505  1.00  8.87           C  
ATOM    153  C   SER A  11       1.142   2.148   0.376  1.00  8.87           C  
ATOM    154  O   SER A  11       1.647   2.715  -0.599  1.00  8.87           O  
ATOM    155  CB  SER A  11       2.439   0.141  -0.087  1.00  8.87           C  
ATOM    156  OG  SER A  11       3.525   0.850   0.445  1.00  8.87           O  
ATOM    157  H   SER A  11      -0.626   0.260  -0.791  1.00  8.87           H  
ATOM    158  HA  SER A  11       1.131   0.411   1.569  1.00  8.87           H  
ATOM    159 1HB  SER A  11       2.572  -0.922   0.111  1.00  8.87           H  
ATOM    160 2HB  SER A  11       2.412   0.266  -1.166  1.00  8.87           H  
ATOM    161  HG  SER A  11       3.403   0.840   1.401  1.00  8.87           H  
ATOM    162  N   GLN A  12       0.739   2.823   1.439  1.00  8.41           N  
ATOM    163  CA  GLN A  12       0.784   4.277   1.456  1.00  8.41           C  
ATOM    164  C   GLN A  12       2.125   4.672   2.053  1.00  8.41           C  
ATOM    165  O   GLN A  12       2.231   5.076   3.212  1.00  8.41           O  
ATOM    166  CB  GLN A  12      -0.444   4.866   2.149  1.00  8.41           C  
ATOM    167  CG  GLN A  12      -1.700   4.583   1.318  1.00  8.41           C  
ATOM    168  CD  GLN A  12      -3.014   5.026   1.890  1.00  8.41           C  
ATOM    169  OE1 GLN A  12      -3.123   5.903   2.757  1.00  8.41           O  
ATOM    170  NE2 GLN A  12      -4.054   4.396   1.359  1.00  8.41           N  
ATOM    171  H   GLN A  12       0.356   2.323   2.229  1.00  8.41           H  
ATOM    172  HA  GLN A  12       0.769   4.646   0.432  1.00  8.41           H  
ATOM    173 1HB  GLN A  12      -0.566   4.434   3.139  1.00  8.41           H  
ATOM    174 2HB  GLN A  12      -0.325   5.947   2.259  1.00  8.41           H  
ATOM    175 1HG  GLN A  12      -1.587   5.073   0.350  1.00  8.41           H  
ATOM    176 2HG  GLN A  12      -1.765   3.504   1.165  1.00  8.41           H  
ATOM    177 1HE2 GLN A  12      -4.983   4.612   1.647  1.00  8.41           H  
ATOM    178 2HE2 GLN A  12      -3.881   3.691   0.622  1.00  8.41           H  
ATOM    179  N   GLY A  13       3.140   4.471   1.216  1.00  7.68           N  
ATOM    180  CA  GLY A  13       4.559   4.632   1.504  1.00  7.68           C  
ATOM    181  C   GLY A  13       4.982   6.059   1.227  1.00  7.68           C  
ATOM    182  O   GLY A  13       4.402   6.996   1.777  1.00  7.68           O  
ATOM    183  H   GLY A  13       2.864   4.120   0.296  1.00  7.68           H  
ATOM    184 1HA  GLY A  13       4.755   4.375   2.545  1.00  7.68           H  
ATOM    185 2HA  GLY A  13       5.135   3.946   0.883  1.00  7.68           H  
ATOM    186  N   SER A  14       5.994   6.254   0.376  1.00  6.61           N  
ATOM    187  CA  SER A  14       6.519   7.602   0.113  1.00  6.61           C  
ATOM    188  C   SER A  14       5.567   8.425  -0.767  1.00  6.61           C  
ATOM    189  O   SER A  14       5.893   8.819  -1.890  1.00  6.61           O  
ATOM    190  CB  SER A  14       7.874   7.501  -0.565  1.00  6.61           C  
ATOM    191  OG  SER A  14       8.807   6.857   0.265  1.00  6.61           O  
ATOM    192  H   SER A  14       6.423   5.460  -0.074  1.00  6.61           H  
ATOM    193  HA  SER A  14       6.638   8.120   1.066  1.00  6.61           H  
ATOM    194 1HB  SER A  14       7.775   6.949  -1.500  1.00  6.61           H  
ATOM    195 2HB  SER A  14       8.231   8.499  -0.814  1.00  6.61           H  
ATOM    196  HG  SER A  14       9.636   6.840  -0.228  1.00  6.61           H  
ATOM    197  N   SER A  15       4.409   8.738  -0.187  1.00  5.29           N  
ATOM    198  CA  SER A  15       3.295   9.411  -0.826  1.00  5.29           C  
ATOM    199  C   SER A  15       3.625  10.823  -1.272  1.00  5.29           C  
ATOM    200  O   SER A  15       2.963  11.375  -2.147  1.00  5.29           O  
ATOM    201  CB  SER A  15       2.080   9.391   0.083  1.00  5.29           C  
ATOM    202  OG  SER A  15       2.298  10.136   1.236  1.00  5.29           O  
ATOM    203  H   SER A  15       4.282   8.395   0.758  1.00  5.29           H  
ATOM    204  HA  SER A  15       3.034   8.834  -1.702  1.00  5.29           H  
ATOM    205 1HB  SER A  15       1.226   9.792  -0.454  1.00  5.29           H  
ATOM    206 2HB  SER A  15       1.837   8.355   0.354  1.00  5.29           H  
ATOM    207  HG  SER A  15       2.966   9.650   1.737  1.00  5.29           H  
ATOM    208  N   ASN A  16       4.714  11.392  -0.779  1.00  3.94           N  
ATOM    209  CA  ASN A  16       5.107  12.725  -1.210  1.00  3.94           C  
ATOM    210  C   ASN A  16       5.314  12.764  -2.736  1.00  3.94           C  
ATOM    211  O   ASN A  16       5.162  13.814  -3.361  1.00  3.94           O  
ATOM    212  CB  ASN A  16       6.381  13.139  -0.506  1.00  3.94           C  
ATOM    213  CG  ASN A  16       6.164  13.463   0.952  1.00  3.94           C  
ATOM    214  OD1 ASN A  16       5.046  13.755   1.395  1.00  3.94           O  
ATOM    215  ND2 ASN A  16       7.225  13.403   1.716  1.00  3.94           N  
ATOM    216  H   ASN A  16       5.253  10.901  -0.081  1.00  3.94           H  
ATOM    217  HA  ASN A  16       4.305  13.426  -0.964  1.00  3.94           H  
ATOM    218 1HB  ASN A  16       7.109  12.329  -0.582  1.00  3.94           H  
ATOM    219 2HB  ASN A  16       6.806  14.006  -1.010  1.00  3.94           H  
ATOM    220 1HD2 ASN A  16       7.150  13.601   2.695  1.00  3.94           H  
ATOM    221 2HD2 ASN A  16       8.110  13.161   1.323  1.00  3.94           H  
ATOM    222  N   LEU A  17       5.700  11.622  -3.324  1.00  2.78           N  
ATOM    223  CA  LEU A  17       5.931  11.527  -4.755  1.00  2.78           C  
ATOM    224  C   LEU A  17       4.816  10.769  -5.488  1.00  2.78           C  
ATOM    225  O   LEU A  17       4.959  10.468  -6.676  1.00  2.78           O  
ATOM    226  CB  LEU A  17       7.267  10.831  -5.011  1.00  2.78           C  
ATOM    227  CG  LEU A  17       8.489  11.540  -4.429  1.00  2.78           C  
ATOM    228  CD1 LEU A  17       9.723  10.715  -4.715  1.00  2.78           C  
ATOM    229  CD2 LEU A  17       8.603  12.928  -5.026  1.00  2.78           C  
ATOM    230  H   LEU A  17       5.799  10.773  -2.766  1.00  2.78           H  
ATOM    231  HA  LEU A  17       5.979  12.536  -5.162  1.00  2.78           H  
ATOM    232 1HB  LEU A  17       7.217   9.834  -4.570  1.00  2.78           H  
ATOM    233 2HB  LEU A  17       7.418  10.724  -6.078  1.00  2.78           H  
ATOM    234  HG  LEU A  17       8.378  11.624  -3.348  1.00  2.78           H  
ATOM    235 1HD1 LEU A  17      10.597  11.208  -4.290  1.00  2.78           H  
ATOM    236 2HD1 LEU A  17       9.608   9.727  -4.267  1.00  2.78           H  
ATOM    237 3HD1 LEU A  17       9.850  10.613  -5.792  1.00  2.78           H  
ATOM    238 1HD2 LEU A  17       9.473  13.432  -4.602  1.00  2.78           H  
ATOM    239 2HD2 LEU A  17       8.720  12.852  -6.098  1.00  2.78           H  
ATOM    240 3HD2 LEU A  17       7.704  13.506  -4.796  1.00  2.78           H  
ATOM    241  N   CYS A  18       3.747  10.405  -4.771  1.00  1.93           N  
ATOM    242  CA  CYS A  18       2.670   9.598  -5.350  1.00  1.93           C  
ATOM    243  C   CYS A  18       1.275  10.239  -5.190  1.00  1.93           C  
ATOM    244  O   CYS A  18       0.438  10.092  -6.061  1.00  1.93           O  
ATOM    245  CB  CYS A  18       2.666   8.213  -4.731  1.00  1.93           C  
ATOM    246  SG  CYS A  18       4.228   7.346  -4.807  1.00  1.93           S  
ATOM    247  H   CYS A  18       3.666  10.720  -3.813  1.00  1.93           H  
ATOM    248  HA  CYS A  18       2.863   9.487  -6.417  1.00  1.93           H  
ATOM    249 1HB  CYS A  18       2.377   8.288  -3.708  1.00  1.93           H  
ATOM    250 2HB  CYS A  18       1.941   7.601  -5.252  1.00  1.93           H  
ATOM    251  HG  CYS A  18       4.195   7.044  -6.111  1.00  1.93           H  
ATOM    252  N   ARG A  19       1.024  10.929  -4.063  1.00  1.37           N  
ATOM    253  CA  ARG A  19      -0.250  11.619  -3.745  1.00  1.37           C  
ATOM    254  C   ARG A  19      -1.577  10.821  -3.676  1.00  1.37           C  
ATOM    255  O   ARG A  19      -2.444  10.950  -4.539  1.00  1.37           O  
ATOM    256  CB  ARG A  19      -0.458  12.798  -4.690  1.00  1.37           C  
ATOM    257  CG  ARG A  19       0.626  13.878  -4.623  1.00  1.37           C  
ATOM    258  CD  ARG A  19       0.272  15.081  -5.453  1.00  1.37           C  
ATOM    259  NE  ARG A  19      -0.899  15.775  -4.932  1.00  1.37           N  
ATOM    260  CZ  ARG A  19      -1.641  16.698  -5.603  1.00  1.37           C  
ATOM    261  NH1 ARG A  19      -1.348  17.052  -6.842  1.00  1.37           N  
ATOM    262  NH2 ARG A  19      -2.673  17.250  -4.998  1.00  1.37           N  
ATOM    263  H   ARG A  19       1.763  10.997  -3.377  1.00  1.37           H  
ATOM    264  HA  ARG A  19      -0.107  12.054  -2.755  1.00  1.37           H  
ATOM    265 1HB  ARG A  19      -0.509  12.451  -5.705  1.00  1.37           H  
ATOM    266 2HB  ARG A  19      -1.407  13.274  -4.472  1.00  1.37           H  
ATOM    267 1HG  ARG A  19       0.749  14.184  -3.584  1.00  1.37           H  
ATOM    268 2HG  ARG A  19       1.574  13.472  -4.992  1.00  1.37           H  
ATOM    269 1HD  ARG A  19       1.107  15.765  -5.437  1.00  1.37           H  
ATOM    270 2HD  ARG A  19       0.075  14.791  -6.472  1.00  1.37           H  
ATOM    271  HE  ARG A  19      -1.183  15.553  -3.989  1.00  1.37           H  
ATOM    272 1HH1 ARG A  19      -0.559  16.636  -7.308  1.00  1.37           H  
ATOM    273 2HH1 ARG A  19      -1.938  17.764  -7.329  1.00  1.37           H  
ATOM    274 1HH2 ARG A  19      -2.908  16.995  -4.054  1.00  1.37           H  
ATOM    275 2HH2 ARG A  19      -3.241  17.956  -5.495  1.00  1.37           H  
ATOM    276  N   HIS A  20      -1.751   9.973  -2.668  1.00  1.04           N  
ATOM    277  CA  HIS A  20      -3.032   9.271  -2.577  1.00  1.04           C  
ATOM    278  C   HIS A  20      -4.178  10.301  -2.428  1.00  1.04           C  
ATOM    279  O   HIS A  20      -4.065  11.257  -1.654  1.00  1.04           O  
ATOM    280  CB  HIS A  20      -3.046   8.300  -1.367  1.00  1.04           C  
ATOM    281  CG  HIS A  20      -4.294   7.400  -1.242  1.00  1.04           C  
ATOM    282  ND1 HIS A  20      -5.504   7.876  -0.784  1.00  1.04           N  
ATOM    283  CD2 HIS A  20      -4.493   6.079  -1.506  1.00  1.04           C  
ATOM    284  CE1 HIS A  20      -6.398   6.893  -0.782  1.00  1.04           C  
ATOM    285  NE2 HIS A  20      -5.813   5.790  -1.223  1.00  1.04           N  
ATOM    286  H   HIS A  20      -1.036   9.836  -1.970  1.00  1.04           H  
ATOM    287  HA  HIS A  20      -3.192   8.695  -3.480  1.00  1.04           H  
ATOM    288 1HB  HIS A  20      -2.172   7.663  -1.401  1.00  1.04           H  
ATOM    289 2HB  HIS A  20      -2.975   8.884  -0.454  1.00  1.04           H  
ATOM    290  HD1 HIS A  20      -5.680   8.798  -0.436  1.00  1.04           H  
ATOM    291  HD2 HIS A  20      -3.858   5.292  -1.865  1.00  1.04           H  
ATOM    292  HE1 HIS A  20      -7.426   7.079  -0.457  1.00  1.04           H  
ATOM    293  N   PHE A  21      -5.258  10.094  -3.179  1.00  0.85           N  
ATOM    294  CA  PHE A  21      -6.490  10.888  -3.180  1.00  0.85           C  
ATOM    295  C   PHE A  21      -7.638  10.051  -2.640  1.00  0.85           C  
ATOM    296  O   PHE A  21      -7.640   8.830  -2.792  1.00  0.85           O  
ATOM    297  CB  PHE A  21      -6.899  11.315  -4.594  1.00  0.85           C  
ATOM    298  CG  PHE A  21      -5.961  12.226  -5.321  1.00  0.85           C  
ATOM    299  CD1 PHE A  21      -5.106  13.076  -4.647  1.00  0.85           C  
ATOM    300  CD2 PHE A  21      -5.963  12.247  -6.708  1.00  0.85           C  
ATOM    301  CE1 PHE A  21      -4.262  13.913  -5.342  1.00  0.85           C  
ATOM    302  CE2 PHE A  21      -5.124  13.089  -7.406  1.00  0.85           C  
ATOM    303  CZ  PHE A  21      -4.266  13.922  -6.717  1.00  0.85           C  
ATOM    304  H   PHE A  21      -5.223   9.294  -3.783  1.00  0.85           H  
ATOM    305  HA  PHE A  21      -6.362  11.763  -2.539  1.00  0.85           H  
ATOM    306 1HB  PHE A  21      -7.028  10.421  -5.194  1.00  0.85           H  
ATOM    307 2HB  PHE A  21      -7.877  11.804  -4.543  1.00  0.85           H  
ATOM    308  HD1 PHE A  21      -5.100  13.074  -3.552  1.00  0.85           H  
ATOM    309  HD2 PHE A  21      -6.640  11.587  -7.238  1.00  0.85           H  
ATOM    310  HE1 PHE A  21      -3.592  14.565  -4.799  1.00  0.85           H  
ATOM    311  HE2 PHE A  21      -5.127  13.094  -8.488  1.00  0.85           H  
ATOM    312  HZ  PHE A  21      -3.590  14.583  -7.256  1.00  0.85           H  
ATOM    313  N   SER A  22      -8.641  10.683  -2.051  1.00  0.76           N  
ATOM    314  CA  SER A  22      -9.808   9.909  -1.662  1.00  0.76           C  
ATOM    315  C   SER A  22     -10.599   9.532  -2.897  1.00  0.76           C  
ATOM    316  O   SER A  22     -10.481  10.177  -3.947  1.00  0.76           O  
ATOM    317  CB  SER A  22     -10.669  10.710  -0.728  1.00  0.76           C  
ATOM    318  OG  SER A  22     -11.180  11.831  -1.385  1.00  0.76           O  
ATOM    319  H   SER A  22      -8.632  11.700  -1.910  1.00  0.76           H  
ATOM    320  HA  SER A  22      -9.484   8.992  -1.161  1.00  0.76           H  
ATOM    321 1HB  SER A  22     -11.489  10.089  -0.366  1.00  0.76           H  
ATOM    322 2HB  SER A  22     -10.087  11.025   0.134  1.00  0.76           H  
ATOM    323  HG  SER A  22     -10.389  12.424  -1.516  1.00  0.76           H  
ATOM    324  N   PHE A  23     -11.460   8.535  -2.769  1.00  0.73           N  
ATOM    325  CA  PHE A  23     -12.271   8.138  -3.898  1.00  0.73           C  
ATOM    326  C   PHE A  23     -13.172   9.300  -4.271  1.00  0.73           C  
ATOM    327  O   PHE A  23     -13.361   9.593  -5.450  1.00  0.73           O  
ATOM    328  CB  PHE A  23     -13.073   6.886  -3.572  1.00  0.73           C  
ATOM    329  CG  PHE A  23     -13.689   6.250  -4.758  1.00  0.73           C  
ATOM    330  CD1 PHE A  23     -12.885   5.510  -5.600  1.00  0.73           C  
ATOM    331  CD2 PHE A  23     -15.026   6.347  -5.043  1.00  0.73           C  
ATOM    332  CE1 PHE A  23     -13.401   4.897  -6.693  1.00  0.73           C  
ATOM    333  CE2 PHE A  23     -15.546   5.714  -6.165  1.00  0.73           C  
ATOM    334  CZ  PHE A  23     -14.724   4.995  -6.983  1.00  0.73           C  
ATOM    335  H   PHE A  23     -11.545   8.014  -1.892  1.00  0.73           H  
ATOM    336  HA  PHE A  23     -11.617   7.927  -4.746  1.00  0.73           H  
ATOM    337 1HB  PHE A  23     -12.432   6.162  -3.090  1.00  0.73           H  
ATOM    338 2HB  PHE A  23     -13.862   7.133  -2.864  1.00  0.73           H  
ATOM    339  HD1 PHE A  23     -11.819   5.416  -5.378  1.00  0.73           H  
ATOM    340  HD2 PHE A  23     -15.669   6.922  -4.380  1.00  0.73           H  
ATOM    341  HE1 PHE A  23     -12.748   4.312  -7.331  1.00  0.73           H  
ATOM    342  HE2 PHE A  23     -16.605   5.778  -6.401  1.00  0.73           H  
ATOM    343  HZ  PHE A  23     -15.130   4.495  -7.860  1.00  0.73           H  
ATOM    344  N   ALA A  24     -13.746   9.957  -3.255  1.00  0.71           N  
ATOM    345  CA  ALA A  24     -14.652  11.077  -3.469  1.00  0.71           C  
ATOM    346  C   ALA A  24     -13.985  12.203  -4.251  1.00  0.71           C  
ATOM    347  O   ALA A  24     -14.606  12.801  -5.135  1.00  0.71           O  
ATOM    348  CB  ALA A  24     -15.135  11.614  -2.139  1.00  0.71           C  
ATOM    349  H   ALA A  24     -13.535   9.664  -2.310  1.00  0.71           H  
ATOM    350  HA  ALA A  24     -15.504  10.721  -4.044  1.00  0.71           H  
ATOM    351 1HB  ALA A  24     -15.831  12.435  -2.307  1.00  0.71           H  
ATOM    352 2HB  ALA A  24     -15.636  10.823  -1.584  1.00  0.71           H  
ATOM    353 3HB  ALA A  24     -14.278  11.974  -1.569  1.00  0.71           H  
ATOM    354  N   GLU A  25     -12.708  12.483  -3.962  1.00  0.71           N  
ATOM    355  CA  GLU A  25     -12.006  13.519  -4.716  1.00  0.71           C  
ATOM    356  C   GLU A  25     -11.886  13.144  -6.189  1.00  0.71           C  
ATOM    357  O   GLU A  25     -12.064  13.990  -7.072  1.00  0.71           O  
ATOM    358  CB  GLU A  25     -10.635  13.786  -4.091  1.00  0.71           C  
ATOM    359  CG  GLU A  25     -10.692  14.582  -2.772  1.00  0.71           C  
ATOM    360  CD  GLU A  25      -9.388  14.599  -2.011  1.00  0.71           C  
ATOM    361  OE1 GLU A  25      -8.872  13.528  -1.738  1.00  0.71           O  
ATOM    362  OE2 GLU A  25      -8.903  15.661  -1.708  1.00  0.71           O  
ATOM    363  H   GLU A  25     -12.223  11.997  -3.206  1.00  0.71           H  
ATOM    364  HA  GLU A  25     -12.587  14.438  -4.650  1.00  0.71           H  
ATOM    365 1HB  GLU A  25     -10.143  12.835  -3.885  1.00  0.71           H  
ATOM    366 2HB  GLU A  25     -10.011  14.331  -4.796  1.00  0.71           H  
ATOM    367 1HG  GLU A  25     -10.961  15.610  -3.012  1.00  0.71           H  
ATOM    368 2HG  GLU A  25     -11.481  14.182  -2.144  1.00  0.71           H  
ATOM    369  N   ILE A  26     -11.642  11.870  -6.463  1.00  0.69           N  
ATOM    370  CA  ILE A  26     -11.539  11.441  -7.845  1.00  0.69           C  
ATOM    371  C   ILE A  26     -12.916  11.464  -8.516  1.00  0.69           C  
ATOM    372  O   ILE A  26     -13.044  11.851  -9.688  1.00  0.69           O  
ATOM    373  CB  ILE A  26     -10.891  10.089  -7.996  1.00  0.69           C  
ATOM    374  CG1 ILE A  26      -9.434  10.169  -7.538  1.00  0.69           C  
ATOM    375  CG2 ILE A  26     -10.953   9.757  -9.425  1.00  0.69           C  
ATOM    376  CD1 ILE A  26      -8.779   8.848  -7.429  1.00  0.69           C  
ATOM    377  H   ILE A  26     -11.492  11.205  -5.697  1.00  0.69           H  
ATOM    378  HA  ILE A  26     -10.902  12.148  -8.369  1.00  0.69           H  
ATOM    379  HB  ILE A  26     -11.416   9.338  -7.392  1.00  0.69           H  
ATOM    380 1HG1 ILE A  26      -8.871  10.788  -8.237  1.00  0.69           H  
ATOM    381 2HG1 ILE A  26      -9.408  10.642  -6.552  1.00  0.69           H  
ATOM    382 1HG2 ILE A  26     -10.500   8.822  -9.585  1.00  0.69           H  
ATOM    383 2HG2 ILE A  26     -11.983   9.734  -9.740  1.00  0.69           H  
ATOM    384 3HG2 ILE A  26     -10.424  10.517  -9.981  1.00  0.69           H  
ATOM    385 1HD1 ILE A  26      -7.753   8.970  -7.083  1.00  0.69           H  
ATOM    386 2HD1 ILE A  26      -9.341   8.247  -6.723  1.00  0.69           H  
ATOM    387 3HD1 ILE A  26      -8.776   8.372  -8.395  1.00  0.69           H  
ATOM    388  N   LYS A  27     -13.953  11.028  -7.792  1.00  0.68           N  
ATOM    389  CA  LYS A  27     -15.294  11.088  -8.350  1.00  0.68           C  
ATOM    390  C   LYS A  27     -15.604  12.528  -8.711  1.00  0.68           C  
ATOM    391  O   LYS A  27     -16.200  12.807  -9.748  1.00  0.68           O  
ATOM    392  CB  LYS A  27     -16.357  10.613  -7.356  1.00  0.68           C  
ATOM    393  CG  LYS A  27     -16.460   9.137  -7.124  1.00  0.68           C  
ATOM    394  CD  LYS A  27     -17.439   8.835  -5.984  1.00  0.68           C  
ATOM    395  CE  LYS A  27     -18.831   9.312  -6.320  1.00  0.68           C  
ATOM    396  NZ  LYS A  27     -19.830   8.918  -5.292  1.00  0.68           N  
ATOM    397  H   LYS A  27     -13.802  10.677  -6.848  1.00  0.68           H  
ATOM    398  HA  LYS A  27     -15.332  10.480  -9.256  1.00  0.68           H  
ATOM    399 1HB  LYS A  27     -16.164  11.080  -6.394  1.00  0.68           H  
ATOM    400 2HB  LYS A  27     -17.331  10.961  -7.686  1.00  0.68           H  
ATOM    401 1HG  LYS A  27     -16.839   8.675  -8.026  1.00  0.68           H  
ATOM    402 2HG  LYS A  27     -15.472   8.731  -6.895  1.00  0.68           H  
ATOM    403 1HD  LYS A  27     -17.493   7.777  -5.806  1.00  0.68           H  
ATOM    404 2HD  LYS A  27     -17.102   9.320  -5.074  1.00  0.68           H  
ATOM    405 1HE  LYS A  27     -18.812  10.397  -6.387  1.00  0.68           H  
ATOM    406 2HE  LYS A  27     -19.128   8.899  -7.286  1.00  0.68           H  
ATOM    407 1HZ  LYS A  27     -20.738   9.269  -5.564  1.00  0.68           H  
ATOM    408 2HZ  LYS A  27     -19.864   7.912  -5.225  1.00  0.68           H  
ATOM    409 3HZ  LYS A  27     -19.573   9.308  -4.399  1.00  0.68           H  
ATOM    410  N   ALA A  28     -15.203  13.478  -7.867  1.00  0.67           N  
ATOM    411  CA  ALA A  28     -15.460  14.858  -8.222  1.00  0.67           C  
ATOM    412  C   ALA A  28     -14.725  15.229  -9.512  1.00  0.67           C  
ATOM    413  O   ALA A  28     -15.323  15.799 -10.431  1.00  0.67           O  
ATOM    414  CB  ALA A  28     -15.025  15.775  -7.093  1.00  0.67           C  
ATOM    415  H   ALA A  28     -14.746  13.245  -6.983  1.00  0.67           H  
ATOM    416  HA  ALA A  28     -16.527  14.976  -8.390  1.00  0.67           H  
ATOM    417 1HB  ALA A  28     -15.240  16.810  -7.352  1.00  0.67           H  
ATOM    418 2HB  ALA A  28     -15.566  15.506  -6.186  1.00  0.67           H  
ATOM    419 3HB  ALA A  28     -13.959  15.660  -6.922  1.00  0.67           H  
ATOM    420  N   ALA A  29     -13.464  14.783  -9.630  1.00  0.66           N  
ATOM    421  CA  ALA A  29     -12.616  15.099 -10.779  1.00  0.66           C  
ATOM    422  C   ALA A  29     -13.209  14.638 -12.101  1.00  0.66           C  
ATOM    423  O   ALA A  29     -13.076  15.335 -13.113  1.00  0.66           O  
ATOM    424  CB  ALA A  29     -11.244  14.446 -10.607  1.00  0.66           C  
ATOM    425  H   ALA A  29     -13.043  14.285  -8.847  1.00  0.66           H  
ATOM    426  HA  ALA A  29     -12.498  16.179 -10.809  1.00  0.66           H  
ATOM    427 1HB  ALA A  29     -10.600  14.721 -11.440  1.00  0.66           H  
ATOM    428 2HB  ALA A  29     -10.799  14.792  -9.675  1.00  0.66           H  
ATOM    429 3HB  ALA A  29     -11.350  13.371 -10.579  1.00  0.66           H  
ATOM    430  N   THR A  30     -13.861  13.476 -12.084  1.00  0.66           N  
ATOM    431  CA  THR A  30     -14.447  12.865 -13.281  1.00  0.66           C  
ATOM    432  C   THR A  30     -15.959  12.991 -13.367  1.00  0.66           C  
ATOM    433  O   THR A  30     -16.584  12.334 -14.213  1.00  0.66           O  
ATOM    434  CB  THR A  30     -14.160  11.367 -13.334  1.00  0.66           C  
ATOM    435  OG1 THR A  30     -14.717  10.772 -12.170  1.00  0.66           O  
ATOM    436  CG2 THR A  30     -12.750  11.088 -13.382  1.00  0.66           C  
ATOM    437  H   THR A  30     -13.898  12.968 -11.196  1.00  0.66           H  
ATOM    438  HA  THR A  30     -14.012  13.348 -14.158  1.00  0.66           H  
ATOM    439  HB  THR A  30     -14.631  10.953 -14.218  1.00  0.66           H  
ATOM    440  HG1 THR A  30     -14.275  11.157 -11.381  1.00  0.66           H  
ATOM    441 1HG2 THR A  30     -12.583  10.014 -13.415  1.00  0.66           H  
ATOM    442 2HG2 THR A  30     -12.328  11.552 -14.274  1.00  0.66           H  
ATOM    443 3HG2 THR A  30     -12.304  11.500 -12.490  1.00  0.66           H  
ATOM    444  N   LYS A  31     -16.569  13.761 -12.470  1.00  0.66           N  
ATOM    445  CA  LYS A  31     -18.020  13.878 -12.446  1.00  0.66           C  
ATOM    446  C   LYS A  31     -18.669  12.494 -12.355  1.00  0.66           C  
ATOM    447  O   LYS A  31     -19.568  12.157 -13.123  1.00  0.66           O  
ATOM    448  CB  LYS A  31     -18.516  14.670 -13.654  1.00  0.66           C  
ATOM    449  CG  LYS A  31     -17.809  16.019 -13.797  1.00  0.66           C  
ATOM    450  CD  LYS A  31     -18.049  16.925 -12.591  1.00  0.66           C  
ATOM    451  CE  LYS A  31     -17.343  18.272 -12.764  1.00  0.66           C  
ATOM    452  NZ  LYS A  31     -17.519  19.162 -11.572  1.00  0.66           N  
ATOM    453  H   LYS A  31     -16.027  14.302 -11.794  1.00  0.66           H  
ATOM    454  HA  LYS A  31     -18.301  14.430 -11.545  1.00  0.66           H  
ATOM    455 1HB  LYS A  31     -18.361  14.096 -14.567  1.00  0.66           H  
ATOM    456 2HB  LYS A  31     -19.585  14.853 -13.558  1.00  0.66           H  
ATOM    457 1HG  LYS A  31     -16.735  15.864 -13.919  1.00  0.66           H  
ATOM    458 2HG  LYS A  31     -18.187  16.521 -14.670  1.00  0.66           H  
ATOM    459 1HD  LYS A  31     -19.119  17.089 -12.455  1.00  0.66           H  
ATOM    460 2HD  LYS A  31     -17.654  16.436 -11.694  1.00  0.66           H  
ATOM    461 1HE  LYS A  31     -16.279  18.091 -12.914  1.00  0.66           H  
ATOM    462 2HE  LYS A  31     -17.744  18.776 -13.643  1.00  0.66           H  
ATOM    463 1HZ  LYS A  31     -17.034  20.032 -11.730  1.00  0.66           H  
ATOM    464 2HZ  LYS A  31     -18.500  19.344 -11.432  1.00  0.66           H  
ATOM    465 3HZ  LYS A  31     -17.143  18.717 -10.746  1.00  0.66           H  
ATOM    466  N   ASN A  32     -18.210  11.725 -11.360  1.00  0.68           N  
ATOM    467  CA  ASN A  32     -18.618  10.358 -11.042  1.00  0.68           C  
ATOM    468  C   ASN A  32     -18.341   9.361 -12.163  1.00  0.68           C  
ATOM    469  O   ASN A  32     -19.162   8.482 -12.433  1.00  0.68           O  
ATOM    470  CB  ASN A  32     -20.106  10.320 -10.713  1.00  0.68           C  
ATOM    471  CG  ASN A  32     -20.484  11.203  -9.562  1.00  0.68           C  
ATOM    472  OD1 ASN A  32     -19.841  11.206  -8.514  1.00  0.68           O  
ATOM    473  ND2 ASN A  32     -21.533  11.964  -9.745  1.00  0.68           N  
ATOM    474  H   ASN A  32     -17.476  12.125 -10.790  1.00  0.68           H  
ATOM    475  HA  ASN A  32     -18.046  10.029 -10.174  1.00  0.68           H  
ATOM    476 1HB  ASN A  32     -20.694  10.597 -11.585  1.00  0.68           H  
ATOM    477 2HB  ASN A  32     -20.381   9.298 -10.458  1.00  0.68           H  
ATOM    478 1HD2 ASN A  32     -21.842  12.576  -9.019  1.00  0.68           H  
ATOM    479 2HD2 ASN A  32     -22.027  11.931 -10.616  1.00  0.68           H  
ATOM    480  N   PHE A  33     -17.173   9.485 -12.805  1.00  0.69           N  
ATOM    481  CA  PHE A  33     -16.750   8.589 -13.878  1.00  0.69           C  
ATOM    482  C   PHE A  33     -17.745   8.584 -15.015  1.00  0.69           C  
ATOM    483  O   PHE A  33     -18.109   7.530 -15.538  1.00  0.69           O  
ATOM    484  CB  PHE A  33     -16.497   7.191 -13.322  1.00  0.69           C  
ATOM    485  CG  PHE A  33     -15.564   7.279 -12.187  1.00  0.69           C  
ATOM    486  CD1 PHE A  33     -16.005   7.081 -10.892  1.00  0.69           C  
ATOM    487  CD2 PHE A  33     -14.249   7.630 -12.398  1.00  0.69           C  
ATOM    488  CE1 PHE A  33     -15.152   7.232  -9.839  1.00  0.69           C  
ATOM    489  CE2 PHE A  33     -13.399   7.788 -11.341  1.00  0.69           C  
ATOM    490  CZ  PHE A  33     -13.867   7.593 -10.051  1.00  0.69           C  
ATOM    491  H   PHE A  33     -16.516  10.204 -12.530  1.00  0.69           H  
ATOM    492  HA  PHE A  33     -15.805   8.958 -14.274  1.00  0.69           H  
ATOM    493 1HB  PHE A  33     -17.420   6.730 -12.986  1.00  0.69           H  
ATOM    494 2HB  PHE A  33     -16.059   6.556 -14.082  1.00  0.69           H  
ATOM    495  HD1 PHE A  33     -17.048   6.810 -10.718  1.00  0.69           H  
ATOM    496  HD2 PHE A  33     -13.898   7.799 -13.418  1.00  0.69           H  
ATOM    497  HE1 PHE A  33     -15.504   7.072  -8.829  1.00  0.69           H  
ATOM    498  HE2 PHE A  33     -12.366   8.076 -11.518  1.00  0.69           H  
ATOM    499  HZ  PHE A  33     -13.213   7.726  -9.198  1.00  0.69           H  
ATOM    500  N   ASP A  34     -18.237   9.763 -15.379  1.00  0.72           N  
ATOM    501  CA  ASP A  34     -19.198   9.846 -16.461  1.00  0.72           C  
ATOM    502  C   ASP A  34     -18.581   9.294 -17.734  1.00  0.72           C  
ATOM    503  O   ASP A  34     -17.441   9.626 -18.083  1.00  0.72           O  
ATOM    504  CB  ASP A  34     -19.714  11.261 -16.692  1.00  0.72           C  
ATOM    505  CG  ASP A  34     -20.963  11.278 -17.628  1.00  0.72           C  
ATOM    506  OD1 ASP A  34     -20.807  11.255 -18.841  1.00  0.72           O  
ATOM    507  OD2 ASP A  34     -22.057  11.315 -17.117  1.00  0.72           O  
ATOM    508  H   ASP A  34     -17.900  10.611 -14.909  1.00  0.72           H  
ATOM    509  HA  ASP A  34     -20.054   9.215 -16.202  1.00  0.72           H  
ATOM    510 1HB  ASP A  34     -19.977  11.713 -15.727  1.00  0.72           H  
ATOM    511 2HB  ASP A  34     -18.924  11.865 -17.130  1.00  0.72           H  
ATOM    512  N   GLU A  35     -19.330   8.493 -18.463  1.00  0.76           N  
ATOM    513  CA  GLU A  35     -18.846   7.887 -19.692  1.00  0.76           C  
ATOM    514  C   GLU A  35     -18.443   8.907 -20.765  1.00  0.76           C  
ATOM    515  O   GLU A  35     -17.591   8.630 -21.606  1.00  0.76           O  
ATOM    516  CB  GLU A  35     -19.851   6.880 -20.225  1.00  0.76           C  
ATOM    517  CG  GLU A  35     -20.011   5.666 -19.307  1.00  0.76           C  
ATOM    518  CD  GLU A  35     -18.735   4.829 -19.171  1.00  0.76           C  
ATOM    519  OE1 GLU A  35     -18.201   4.391 -20.181  1.00  0.76           O  
ATOM    520  OE2 GLU A  35     -18.306   4.627 -18.047  1.00  0.76           O  
ATOM    521  H   GLU A  35     -20.273   8.287 -18.147  1.00  0.76           H  
ATOM    522  HA  GLU A  35     -17.950   7.320 -19.427  1.00  0.76           H  
ATOM    523 1HB  GLU A  35     -20.825   7.362 -20.333  1.00  0.76           H  
ATOM    524 2HB  GLU A  35     -19.540   6.532 -21.208  1.00  0.76           H  
ATOM    525 1HG  GLU A  35     -20.301   6.015 -18.316  1.00  0.76           H  
ATOM    526 2HG  GLU A  35     -20.813   5.036 -19.690  1.00  0.76           H  
ATOM    527  N   SER A  36     -19.046  10.108 -20.741  1.00  0.81           N  
ATOM    528  CA  SER A  36     -18.733  11.126 -21.740  1.00  0.81           C  
ATOM    529  C   SER A  36     -17.291  11.625 -21.622  1.00  0.81           C  
ATOM    530  O   SER A  36     -16.795  12.307 -22.520  1.00  0.81           O  
ATOM    531  CB  SER A  36     -19.686  12.301 -21.632  1.00  0.81           C  
ATOM    532  OG  SER A  36     -19.500  12.987 -20.436  1.00  0.81           O  
ATOM    533  H   SER A  36     -19.726  10.342 -20.010  1.00  0.81           H  
ATOM    534  HA  SER A  36     -18.856  10.680 -22.725  1.00  0.81           H  
ATOM    535 1HB  SER A  36     -19.524  12.975 -22.470  1.00  0.81           H  
ATOM    536 2HB  SER A  36     -20.713  11.943 -21.687  1.00  0.81           H  
ATOM    537  HG  SER A  36     -19.909  12.408 -19.759  1.00  0.81           H  
ATOM    538  N   ARG A  37     -16.628  11.320 -20.500  1.00  0.89           N  
ATOM    539  CA  ARG A  37     -15.255  11.724 -20.274  1.00  0.89           C  
ATOM    540  C   ARG A  37     -14.262  10.595 -20.521  1.00  0.89           C  
ATOM    541  O   ARG A  37     -13.078  10.730 -20.214  1.00  0.89           O  
ATOM    542  CB  ARG A  37     -15.105  12.287 -18.868  1.00  0.89           C  
ATOM    543  CG  ARG A  37     -15.791  13.647 -18.691  1.00  0.89           C  
ATOM    544  CD  ARG A  37     -15.976  14.057 -17.267  1.00  0.89           C  
ATOM    545  NE  ARG A  37     -16.512  15.417 -17.190  1.00  0.89           N  
ATOM    546  CZ  ARG A  37     -17.778  15.771 -17.503  1.00  0.89           C  
ATOM    547  NH1 ARG A  37     -18.633  14.865 -17.910  1.00  0.89           N  
ATOM    548  NH2 ARG A  37     -18.154  17.036 -17.406  1.00  0.89           N  
ATOM    549  H   ARG A  37     -17.081  10.759 -19.781  1.00  0.89           H  
ATOM    550  HA  ARG A  37     -15.021  12.529 -20.970  1.00  0.89           H  
ATOM    551 1HB  ARG A  37     -15.546  11.592 -18.150  1.00  0.89           H  
ATOM    552 2HB  ARG A  37     -14.054  12.399 -18.617  1.00  0.89           H  
ATOM    553 1HG  ARG A  37     -15.188  14.408 -19.183  1.00  0.89           H  
ATOM    554 2HG  ARG A  37     -16.777  13.609 -19.160  1.00  0.89           H  
ATOM    555 1HD  ARG A  37     -16.676  13.380 -16.772  1.00  0.89           H  
ATOM    556 2HD  ARG A  37     -15.016  14.031 -16.745  1.00  0.89           H  
ATOM    557  HE  ARG A  37     -15.880  16.145 -16.881  1.00  0.89           H  
ATOM    558 1HH1 ARG A  37     -18.343  13.900 -17.991  1.00  0.89           H  
ATOM    559 2HH1 ARG A  37     -19.580  15.128 -18.150  1.00  0.89           H  
ATOM    560 1HH2 ARG A  37     -17.495  17.739 -17.099  1.00  0.89           H  
ATOM    561 2HH2 ARG A  37     -19.099  17.300 -17.645  1.00  0.89           H  
ATOM    562  N   VAL A  38     -14.708   9.475 -21.089  1.00  1.01           N  
ATOM    563  CA  VAL A  38     -13.757   8.398 -21.334  1.00  1.01           C  
ATOM    564  C   VAL A  38     -12.737   8.735 -22.418  1.00  1.01           C  
ATOM    565  O   VAL A  38     -13.074   9.155 -23.526  1.00  1.01           O  
ATOM    566  CB  VAL A  38     -14.483   7.079 -21.664  1.00  1.01           C  
ATOM    567  CG1 VAL A  38     -13.506   6.006 -22.081  1.00  1.01           C  
ATOM    568  CG2 VAL A  38     -15.155   6.607 -20.436  1.00  1.01           C  
ATOM    569  H   VAL A  38     -15.692   9.354 -21.337  1.00  1.01           H  
ATOM    570  HA  VAL A  38     -13.222   8.219 -20.411  1.00  1.01           H  
ATOM    571  HB  VAL A  38     -15.207   7.247 -22.461  1.00  1.01           H  
ATOM    572 1HG1 VAL A  38     -14.041   5.080 -22.279  1.00  1.01           H  
ATOM    573 2HG1 VAL A  38     -12.987   6.319 -22.979  1.00  1.01           H  
ATOM    574 3HG1 VAL A  38     -12.789   5.841 -21.277  1.00  1.01           H  
ATOM    575 1HG2 VAL A  38     -15.688   5.676 -20.625  1.00  1.01           H  
ATOM    576 2HG2 VAL A  38     -14.392   6.443 -19.677  1.00  1.01           H  
ATOM    577 3HG2 VAL A  38     -15.845   7.361 -20.107  1.00  1.01           H  
ATOM    578  N   LEU A  39     -11.479   8.525 -22.067  1.00  1.17           N  
ATOM    579  CA  LEU A  39     -10.317   8.717 -22.918  1.00  1.17           C  
ATOM    580  C   LEU A  39      -9.961   7.410 -23.602  1.00  1.17           C  
ATOM    581  O   LEU A  39      -9.441   7.391 -24.718  1.00  1.17           O  
ATOM    582  CB  LEU A  39      -9.138   9.208 -22.076  1.00  1.17           C  
ATOM    583  CG  LEU A  39      -9.339  10.572 -21.443  1.00  1.17           C  
ATOM    584  CD1 LEU A  39      -8.169  10.906 -20.503  1.00  1.17           C  
ATOM    585  CD2 LEU A  39      -9.441  11.589 -22.580  1.00  1.17           C  
ATOM    586  H   LEU A  39     -11.329   8.193 -21.128  1.00  1.17           H  
ATOM    587  HA  LEU A  39     -10.554   9.458 -23.678  1.00  1.17           H  
ATOM    588 1HB  LEU A  39      -8.971   8.494 -21.283  1.00  1.17           H  
ATOM    589 2HB  LEU A  39      -8.249   9.249 -22.701  1.00  1.17           H  
ATOM    590  HG  LEU A  39     -10.260  10.576 -20.862  1.00  1.17           H  
ATOM    591 1HD1 LEU A  39      -8.320  11.883 -20.063  1.00  1.17           H  
ATOM    592 2HD1 LEU A  39      -8.114  10.178 -19.709  1.00  1.17           H  
ATOM    593 3HD1 LEU A  39      -7.237  10.904 -21.061  1.00  1.17           H  
ATOM    594 1HD2 LEU A  39      -9.590  12.577 -22.205  1.00  1.17           H  
ATOM    595 2HD2 LEU A  39      -8.521  11.570 -23.164  1.00  1.17           H  
ATOM    596 3HD2 LEU A  39     -10.281  11.324 -23.223  1.00  1.17           H  
ATOM    597  N   GLY A  40     -10.257   6.308 -22.924  1.00  1.38           N  
ATOM    598  CA  GLY A  40      -9.936   4.995 -23.464  1.00  1.38           C  
ATOM    599  C   GLY A  40     -10.300   3.862 -22.522  1.00  1.38           C  
ATOM    600  O   GLY A  40     -10.883   4.077 -21.459  1.00  1.38           O  
ATOM    601  H   GLY A  40     -10.681   6.407 -22.002  1.00  1.38           H  
ATOM    602 1HA  GLY A  40     -10.461   4.858 -24.408  1.00  1.38           H  
ATOM    603 2HA  GLY A  40      -8.870   4.953 -23.687  1.00  1.38           H  
ATOM    604  N   VAL A  41      -9.983   2.644 -22.944  1.00  1.58           N  
ATOM    605  CA  VAL A  41     -10.267   1.447 -22.163  1.00  1.58           C  
ATOM    606  C   VAL A  41      -9.176   0.411 -22.380  1.00  1.58           C  
ATOM    607  O   VAL A  41      -8.664   0.265 -23.492  1.00  1.58           O  
ATOM    608  CB  VAL A  41     -11.655   0.885 -22.550  1.00  1.58           C  
ATOM    609  CG1 VAL A  41     -11.667   0.517 -24.015  1.00  1.58           C  
ATOM    610  CG2 VAL A  41     -12.000  -0.351 -21.698  1.00  1.58           C  
ATOM    611  H   VAL A  41      -9.514   2.541 -23.835  1.00  1.58           H  
ATOM    612  HA  VAL A  41     -10.277   1.708 -21.110  1.00  1.58           H  
ATOM    613  HB  VAL A  41     -12.405   1.660 -22.388  1.00  1.58           H  
ATOM    614 1HG1 VAL A  41     -12.653   0.139 -24.285  1.00  1.58           H  
ATOM    615 2HG1 VAL A  41     -11.437   1.395 -24.615  1.00  1.58           H  
ATOM    616 3HG1 VAL A  41     -10.919  -0.256 -24.195  1.00  1.58           H  
ATOM    617 1HG2 VAL A  41     -12.983  -0.719 -21.977  1.00  1.58           H  
ATOM    618 2HG2 VAL A  41     -11.268  -1.138 -21.865  1.00  1.58           H  
ATOM    619 3HG2 VAL A  41     -12.001  -0.089 -20.648  1.00  1.58           H  
ATOM    620  N   GLY A  42      -8.815  -0.292 -21.316  1.00  1.72           N  
ATOM    621  CA  GLY A  42      -7.825  -1.352 -21.401  1.00  1.72           C  
ATOM    622  C   GLY A  42      -8.326  -2.618 -20.724  1.00  1.72           C  
ATOM    623  O   GLY A  42      -9.473  -2.697 -20.291  1.00  1.72           O  
ATOM    624  H   GLY A  42      -9.277  -0.111 -20.424  1.00  1.72           H  
ATOM    625 1HA  GLY A  42      -7.598  -1.558 -22.447  1.00  1.72           H  
ATOM    626 2HA  GLY A  42      -6.901  -1.021 -20.930  1.00  1.72           H  
ATOM    627  N   GLY A  43      -7.425  -3.571 -20.507  1.00  1.73           N  
ATOM    628  CA  GLY A  43      -7.786  -4.861 -19.912  1.00  1.73           C  
ATOM    629  C   GLY A  43      -7.889  -4.812 -18.391  1.00  1.73           C  
ATOM    630  O   GLY A  43      -8.073  -5.838 -17.739  1.00  1.73           O  
ATOM    631  H   GLY A  43      -6.477  -3.431 -20.831  1.00  1.73           H  
ATOM    632 1HA  GLY A  43      -8.737  -5.193 -20.329  1.00  1.73           H  
ATOM    633 2HA  GLY A  43      -7.043  -5.606 -20.198  1.00  1.73           H  
ATOM    634  N   PHE A  44      -7.772  -3.614 -17.839  1.00  1.61           N  
ATOM    635  CA  PHE A  44      -7.793  -3.412 -16.409  1.00  1.61           C  
ATOM    636  C   PHE A  44      -9.023  -2.617 -16.003  1.00  1.61           C  
ATOM    637  O   PHE A  44      -9.337  -2.562 -14.812  1.00  1.61           O  
ATOM    638  CB  PHE A  44      -6.593  -2.543 -16.016  1.00  1.61           C  
ATOM    639  CG  PHE A  44      -6.776  -1.098 -16.476  1.00  1.61           C  
ATOM    640  CD1 PHE A  44      -7.378  -0.180 -15.620  1.00  1.61           C  
ATOM    641  CD2 PHE A  44      -6.442  -0.679 -17.757  1.00  1.61           C  
ATOM    642  CE1 PHE A  44      -7.627   1.108 -16.010  1.00  1.61           C  
ATOM    643  CE2 PHE A  44      -6.702   0.630 -18.151  1.00  1.61           C  
ATOM    644  CZ  PHE A  44      -7.296   1.512 -17.262  1.00  1.61           C  
ATOM    645  H   PHE A  44      -7.635  -2.823 -18.442  1.00  1.61           H  
ATOM    646  HA  PHE A  44      -7.781  -4.376 -15.897  1.00  1.61           H  
ATOM    647 1HB  PHE A  44      -6.452  -2.556 -14.936  1.00  1.61           H  
ATOM    648 2HB  PHE A  44      -5.688  -2.934 -16.472  1.00  1.61           H  
ATOM    649  HD1 PHE A  44      -7.651  -0.504 -14.629  1.00  1.61           H  
ATOM    650  HD2 PHE A  44      -5.991  -1.386 -18.449  1.00  1.61           H  
ATOM    651  HE1 PHE A  44      -8.102   1.805 -15.325  1.00  1.61           H  
ATOM    652  HE2 PHE A  44      -6.450   0.964 -19.157  1.00  1.61           H  
ATOM    653  HZ  PHE A  44      -7.508   2.519 -17.554  1.00  1.61           H  
ATOM    654  N   GLY A  45      -9.693  -1.983 -16.987  1.00  1.41           N  
ATOM    655  CA  GLY A  45     -10.760  -1.018 -16.705  1.00  1.41           C  
ATOM    656  C   GLY A  45     -10.716   0.181 -17.674  1.00  1.41           C  
ATOM    657  O   GLY A  45     -10.260   0.061 -18.813  1.00  1.41           O  
ATOM    658  H   GLY A  45      -9.452  -2.159 -17.960  1.00  1.41           H  
ATOM    659 1HA  GLY A  45     -11.725  -1.511 -16.793  1.00  1.41           H  
ATOM    660 2HA  GLY A  45     -10.674  -0.660 -15.685  1.00  1.41           H  
ATOM    661  N   LYS A  46     -11.257   1.328 -17.244  1.00  1.18           N  
ATOM    662  CA  LYS A  46     -11.406   2.500 -18.130  1.00  1.18           C  
ATOM    663  C   LYS A  46     -10.642   3.743 -17.719  1.00  1.18           C  
ATOM    664  O   LYS A  46     -10.332   3.948 -16.546  1.00  1.18           O  
ATOM    665  CB  LYS A  46     -12.874   2.866 -18.303  1.00  1.18           C  
ATOM    666  CG  LYS A  46     -13.668   1.881 -19.093  1.00  1.18           C  
ATOM    667  CD  LYS A  46     -15.107   2.304 -19.180  1.00  1.18           C  
ATOM    668  CE  LYS A  46     -15.913   1.377 -20.066  1.00  1.18           C  
ATOM    669  NZ  LYS A  46     -17.350   1.723 -20.028  1.00  1.18           N  
ATOM    670  H   LYS A  46     -11.534   1.387 -16.264  1.00  1.18           H  
ATOM    671  HA  LYS A  46     -11.032   2.221 -19.106  1.00  1.18           H  
ATOM    672 1HB  LYS A  46     -13.342   2.955 -17.328  1.00  1.18           H  
ATOM    673 2HB  LYS A  46     -12.953   3.839 -18.798  1.00  1.18           H  
ATOM    674 1HG  LYS A  46     -13.262   1.841 -20.097  1.00  1.18           H  
ATOM    675 2HG  LYS A  46     -13.600   0.893 -18.644  1.00  1.18           H  
ATOM    676 1HD  LYS A  46     -15.550   2.316 -18.183  1.00  1.18           H  
ATOM    677 2HD  LYS A  46     -15.164   3.316 -19.587  1.00  1.18           H  
ATOM    678 1HE  LYS A  46     -15.553   1.476 -21.090  1.00  1.18           H  
ATOM    679 2HE  LYS A  46     -15.783   0.345 -19.743  1.00  1.18           H  
ATOM    680 1HZ  LYS A  46     -17.874   1.115 -20.632  1.00  1.18           H  
ATOM    681 2HZ  LYS A  46     -17.691   1.632 -19.082  1.00  1.18           H  
ATOM    682 3HZ  LYS A  46     -17.493   2.699 -20.319  1.00  1.18           H  
ATOM    683  N   VAL A  47     -10.364   4.597 -18.702  1.00  0.98           N  
ATOM    684  CA  VAL A  47      -9.654   5.830 -18.431  1.00  0.98           C  
ATOM    685  C   VAL A  47     -10.552   7.022 -18.721  1.00  0.98           C  
ATOM    686  O   VAL A  47     -11.113   7.107 -19.814  1.00  0.98           O  
ATOM    687  CB  VAL A  47      -8.403   5.934 -19.309  1.00  0.98           C  
ATOM    688  CG1 VAL A  47      -7.645   7.218 -18.950  1.00  0.98           C  
ATOM    689  CG2 VAL A  47      -7.590   4.700 -19.153  1.00  0.98           C  
ATOM    690  H   VAL A  47     -10.637   4.378 -19.659  1.00  0.98           H  
ATOM    691  HA  VAL A  47      -9.360   5.837 -17.393  1.00  0.98           H  
ATOM    692  HB  VAL A  47      -8.702   6.029 -20.351  1.00  0.98           H  
ATOM    693 1HG1 VAL A  47      -6.768   7.319 -19.587  1.00  0.98           H  
ATOM    694 2HG1 VAL A  47      -8.290   8.062 -19.090  1.00  0.98           H  
ATOM    695 3HG1 VAL A  47      -7.333   7.175 -17.905  1.00  0.98           H  
ATOM    696 1HG2 VAL A  47      -6.698   4.756 -19.775  1.00  0.98           H  
ATOM    697 2HG2 VAL A  47      -7.324   4.615 -18.133  1.00  0.98           H  
ATOM    698 3HG2 VAL A  47      -8.184   3.835 -19.451  1.00  0.98           H  
ATOM    699  N   TYR A  48     -10.657   7.938 -17.758  1.00  0.85           N  
ATOM    700  CA  TYR A  48     -11.504   9.121 -17.841  1.00  0.85           C  
ATOM    701  C   TYR A  48     -10.698  10.412 -17.745  1.00  0.85           C  
ATOM    702  O   TYR A  48      -9.646  10.462 -17.113  1.00  0.85           O  
ATOM    703  CB  TYR A  48     -12.509   9.106 -16.680  1.00  0.85           C  
ATOM    704  CG  TYR A  48     -13.437   7.917 -16.675  1.00  0.85           C  
ATOM    705  CD1 TYR A  48     -13.001   6.725 -16.110  1.00  0.85           C  
ATOM    706  CD2 TYR A  48     -14.711   8.003 -17.204  1.00  0.85           C  
ATOM    707  CE1 TYR A  48     -13.829   5.625 -16.092  1.00  0.85           C  
ATOM    708  CE2 TYR A  48     -15.543   6.889 -17.180  1.00  0.85           C  
ATOM    709  CZ  TYR A  48     -15.105   5.706 -16.635  1.00  0.85           C  
ATOM    710  OH  TYR A  48     -15.926   4.586 -16.621  1.00  0.85           O  
ATOM    711  H   TYR A  48     -10.138   7.776 -16.904  1.00  0.85           H  
ATOM    712  HA  TYR A  48     -12.021   9.116 -18.788  1.00  0.85           H  
ATOM    713 1HB  TYR A  48     -11.965   9.115 -15.738  1.00  0.85           H  
ATOM    714 2HB  TYR A  48     -13.116  10.015 -16.718  1.00  0.85           H  
ATOM    715  HD1 TYR A  48     -11.994   6.658 -15.685  1.00  0.85           H  
ATOM    716  HD2 TYR A  48     -15.062   8.939 -17.644  1.00  0.85           H  
ATOM    717  HE1 TYR A  48     -13.476   4.694 -15.656  1.00  0.85           H  
ATOM    718  HE2 TYR A  48     -16.547   6.949 -17.598  1.00  0.85           H  
ATOM    719  HH  TYR A  48     -16.757   4.755 -17.133  1.00  0.85           H  
ATOM    720  N   ARG A  49     -11.195  11.469 -18.351  1.00  0.79           N  
ATOM    721  CA  ARG A  49     -10.581  12.777 -18.201  1.00  0.79           C  
ATOM    722  C   ARG A  49     -11.208  13.492 -17.025  1.00  0.79           C  
ATOM    723  O   ARG A  49     -12.417  13.380 -16.813  1.00  0.79           O  
ATOM    724  CB  ARG A  49     -10.743  13.616 -19.451  1.00  0.79           C  
ATOM    725  CG  ARG A  49      -9.936  14.911 -19.458  1.00  0.79           C  
ATOM    726  CD  ARG A  49      -9.869  15.512 -20.820  1.00  0.79           C  
ATOM    727  NE  ARG A  49     -11.135  15.995 -21.290  1.00  0.79           N  
ATOM    728  CZ  ARG A  49     -11.397  16.318 -22.574  1.00  0.79           C  
ATOM    729  NH1 ARG A  49     -10.469  16.191 -23.515  1.00  0.79           N  
ATOM    730  NH2 ARG A  49     -12.600  16.765 -22.900  1.00  0.79           N  
ATOM    731  H   ARG A  49     -12.022  11.367 -18.926  1.00  0.79           H  
ATOM    732  HA  ARG A  49      -9.514  12.653 -18.003  1.00  0.79           H  
ATOM    733 1HB  ARG A  49     -10.481  13.047 -20.298  1.00  0.79           H  
ATOM    734 2HB  ARG A  49     -11.792  13.886 -19.561  1.00  0.79           H  
ATOM    735 1HG  ARG A  49     -10.399  15.635 -18.789  1.00  0.79           H  
ATOM    736 2HG  ARG A  49      -8.917  14.703 -19.119  1.00  0.79           H  
ATOM    737 1HD  ARG A  49      -9.173  16.351 -20.803  1.00  0.79           H  
ATOM    738 2HD  ARG A  49      -9.522  14.775 -21.524  1.00  0.79           H  
ATOM    739  HE  ARG A  49     -11.877  16.109 -20.613  1.00  0.79           H  
ATOM    740 1HH1 ARG A  49      -9.527  15.841 -23.298  1.00  0.79           H  
ATOM    741 2HH1 ARG A  49     -10.691  16.438 -24.469  1.00  0.79           H  
ATOM    742 1HH2 ARG A  49     -13.311  16.864 -22.189  1.00  0.79           H  
ATOM    743 2HH2 ARG A  49     -12.805  17.008 -23.857  1.00  0.79           H  
ATOM    744  N   GLY A  50     -10.404  14.230 -16.275  1.00  0.79           N  
ATOM    745  CA  GLY A  50     -10.961  15.003 -15.180  1.00  0.79           C  
ATOM    746  C   GLY A  50      -9.999  16.044 -14.646  1.00  0.79           C  
ATOM    747  O   GLY A  50      -8.909  16.240 -15.195  1.00  0.79           O  
ATOM    748  H   GLY A  50      -9.398  14.235 -16.457  1.00  0.79           H  
ATOM    749 1HA  GLY A  50     -11.882  15.487 -15.502  1.00  0.79           H  
ATOM    750 2HA  GLY A  50     -11.228  14.322 -14.377  1.00  0.79           H  
ATOM    751  N   GLU A  51     -10.426  16.739 -13.597  1.00  0.82           N  
ATOM    752  CA  GLU A  51      -9.599  17.800 -13.013  1.00  0.82           C  
ATOM    753  C   GLU A  51      -9.465  17.699 -11.495  1.00  0.82           C  
ATOM    754  O   GLU A  51     -10.427  17.405 -10.788  1.00  0.82           O  
ATOM    755  CB  GLU A  51     -10.154  19.174 -13.406  1.00  0.82           C  
ATOM    756  CG  GLU A  51     -10.104  19.481 -14.915  1.00  0.82           C  
ATOM    757  CD  GLU A  51     -10.682  20.820 -15.287  1.00  0.82           C  
ATOM    758  OE1 GLU A  51     -11.358  21.392 -14.469  1.00  0.82           O  
ATOM    759  OE2 GLU A  51     -10.445  21.282 -16.397  1.00  0.82           O  
ATOM    760  H   GLU A  51     -11.351  16.507 -13.228  1.00  0.82           H  
ATOM    761  HA  GLU A  51      -8.598  17.714 -13.430  1.00  0.82           H  
ATOM    762 1HB  GLU A  51     -11.183  19.273 -13.063  1.00  0.82           H  
ATOM    763 2HB  GLU A  51      -9.561  19.935 -12.914  1.00  0.82           H  
ATOM    764 1HG  GLU A  51      -9.067  19.448 -15.219  1.00  0.82           H  
ATOM    765 2HG  GLU A  51     -10.637  18.708 -15.459  1.00  0.82           H  
ATOM    766  N   ILE A  52      -8.273  18.025 -11.006  1.00  0.88           N  
ATOM    767  CA  ILE A  52      -7.947  17.995  -9.584  1.00  0.88           C  
ATOM    768  C   ILE A  52      -7.395  19.349  -9.126  1.00  0.88           C  
ATOM    769  O   ILE A  52      -7.386  20.332  -9.895  1.00  0.88           O  
ATOM    770  CB  ILE A  52      -6.936  16.870  -9.245  1.00  0.88           C  
ATOM    771  CG1 ILE A  52      -5.640  17.120  -9.956  1.00  0.88           C  
ATOM    772  CG2 ILE A  52      -7.507  15.512  -9.653  1.00  0.88           C  
ATOM    773  CD1 ILE A  52      -4.524  16.228  -9.518  1.00  0.88           C  
ATOM    774  H   ILE A  52      -7.547  18.293 -11.673  1.00  0.88           H  
ATOM    775  HA  ILE A  52      -8.860  17.799  -9.025  1.00  0.88           H  
ATOM    776  HB  ILE A  52      -6.732  16.860  -8.177  1.00  0.88           H  
ATOM    777 1HG1 ILE A  52      -5.794  17.019 -11.028  1.00  0.88           H  
ATOM    778 2HG1 ILE A  52      -5.339  18.127  -9.743  1.00  0.88           H  
ATOM    779 1HG2 ILE A  52      -6.795  14.729  -9.415  1.00  0.88           H  
ATOM    780 2HG2 ILE A  52      -8.437  15.336  -9.116  1.00  0.88           H  
ATOM    781 3HG2 ILE A  52      -7.703  15.513 -10.716  1.00  0.88           H  
ATOM    782 1HD1 ILE A  52      -3.629  16.497 -10.051  1.00  0.88           H  
ATOM    783 2HD1 ILE A  52      -4.367  16.376  -8.450  1.00  0.88           H  
ATOM    784 3HD1 ILE A  52      -4.769  15.192  -9.713  1.00  0.88           H  
ATOM    785  N   ASP A  53      -7.039  19.419  -7.842  1.00  0.95           N  
ATOM    786  CA  ASP A  53      -6.456  20.615  -7.240  1.00  0.95           C  
ATOM    787  C   ASP A  53      -7.314  21.861  -7.424  1.00  0.95           C  
ATOM    788  O   ASP A  53      -6.828  22.930  -7.797  1.00  0.95           O  
ATOM    789  CB  ASP A  53      -5.029  20.823  -7.773  1.00  0.95           C  
ATOM    790  CG  ASP A  53      -4.098  19.673  -7.319  1.00  0.95           C  
ATOM    791  OD1 ASP A  53      -4.283  19.216  -6.215  1.00  0.95           O  
ATOM    792  OD2 ASP A  53      -3.235  19.246  -8.064  1.00  0.95           O  
ATOM    793  H   ASP A  53      -7.130  18.592  -7.271  1.00  0.95           H  
ATOM    794  HA  ASP A  53      -6.366  20.434  -6.169  1.00  0.95           H  
ATOM    795 1HB  ASP A  53      -5.031  20.881  -8.869  1.00  0.95           H  
ATOM    796 2HB  ASP A  53      -4.631  21.767  -7.399  1.00  0.95           H  
ATOM    797  N   GLY A  54      -8.622  21.695  -7.202  1.00  1.00           N  
ATOM    798  CA  GLY A  54      -9.574  22.795  -7.281  1.00  1.00           C  
ATOM    799  C   GLY A  54     -10.020  23.118  -8.700  1.00  1.00           C  
ATOM    800  O   GLY A  54     -10.775  24.067  -8.911  1.00  1.00           O  
ATOM    801  H   GLY A  54      -8.959  20.781  -6.933  1.00  1.00           H  
ATOM    802 1HA  GLY A  54     -10.454  22.542  -6.685  1.00  1.00           H  
ATOM    803 2HA  GLY A  54      -9.134  23.681  -6.826  1.00  1.00           H  
ATOM    804  N   GLY A  55      -9.576  22.325  -9.673  1.00  1.02           N  
ATOM    805  CA  GLY A  55      -9.911  22.596 -11.058  1.00  1.02           C  
ATOM    806  C   GLY A  55      -8.784  23.389 -11.696  1.00  1.02           C  
ATOM    807  O   GLY A  55      -9.014  24.235 -12.563  1.00  1.02           O  
ATOM    808  H   GLY A  55      -8.953  21.551  -9.472  1.00  1.02           H  
ATOM    809 1HA  GLY A  55     -10.053  21.658 -11.592  1.00  1.02           H  
ATOM    810 2HA  GLY A  55     -10.847  23.152 -11.120  1.00  1.02           H  
ATOM    811  N   THR A  56      -7.558  23.155 -11.221  1.00  0.99           N  
ATOM    812  CA  THR A  56      -6.415  23.861 -11.775  1.00  0.99           C  
ATOM    813  C   THR A  56      -5.491  22.912 -12.541  1.00  0.99           C  
ATOM    814  O   THR A  56      -4.688  23.359 -13.363  1.00  0.99           O  
ATOM    815  CB  THR A  56      -5.628  24.611 -10.679  1.00  0.99           C  
ATOM    816  OG1 THR A  56      -5.082  23.685  -9.724  1.00  0.99           O  
ATOM    817  CG2 THR A  56      -6.566  25.565  -9.946  1.00  0.99           C  
ATOM    818  H   THR A  56      -7.424  22.446 -10.502  1.00  0.99           H  
ATOM    819  HA  THR A  56      -6.776  24.604 -12.483  1.00  0.99           H  
ATOM    820  HB  THR A  56      -4.815  25.173 -11.141  1.00  0.99           H  
ATOM    821  HG1 THR A  56      -5.772  23.406  -9.081  1.00  0.99           H  
ATOM    822 1HG2 THR A  56      -6.012  26.094  -9.176  1.00  0.99           H  
ATOM    823 2HG2 THR A  56      -6.987  26.280 -10.651  1.00  0.99           H  
ATOM    824 3HG2 THR A  56      -7.374  24.994  -9.482  1.00  0.99           H  
ATOM    825  N   THR A  57      -5.624  21.604 -12.297  1.00  0.93           N  
ATOM    826  CA  THR A  57      -4.772  20.623 -12.958  1.00  0.93           C  
ATOM    827  C   THR A  57      -5.569  19.575 -13.737  1.00  0.93           C  
ATOM    828  O   THR A  57      -6.425  18.882 -13.180  1.00  0.93           O  
ATOM    829  CB  THR A  57      -3.898  19.903 -11.927  1.00  0.93           C  
ATOM    830  OG1 THR A  57      -3.061  20.839 -11.238  1.00  0.93           O  
ATOM    831  CG2 THR A  57      -3.054  18.857 -12.588  1.00  0.93           C  
ATOM    832  H   THR A  57      -6.300  21.282 -11.606  1.00  0.93           H  
ATOM    833  HA  THR A  57      -4.125  21.144 -13.662  1.00  0.93           H  
ATOM    834  HB  THR A  57      -4.535  19.448 -11.213  1.00  0.93           H  
ATOM    835  HG1 THR A  57      -2.700  20.413 -10.440  1.00  0.93           H  
ATOM    836 1HG2 THR A  57      -2.473  18.374 -11.833  1.00  0.93           H  
ATOM    837 2HG2 THR A  57      -3.686  18.132 -13.086  1.00  0.93           H  
ATOM    838 3HG2 THR A  57      -2.394  19.323 -13.317  1.00  0.93           H  
ATOM    839  N   LYS A  58      -5.265  19.427 -15.027  1.00  0.86           N  
ATOM    840  CA  LYS A  58      -5.954  18.418 -15.834  1.00  0.86           C  
ATOM    841  C   LYS A  58      -5.257  17.077 -15.730  1.00  0.86           C  
ATOM    842  O   LYS A  58      -4.023  17.003 -15.856  1.00  0.86           O  
ATOM    843  CB  LYS A  58      -6.049  18.839 -17.299  1.00  0.86           C  
ATOM    844  CG  LYS A  58      -6.929  20.063 -17.551  1.00  0.86           C  
ATOM    845  CD  LYS A  58      -7.040  20.365 -19.034  1.00  0.86           C  
ATOM    846  CE  LYS A  58      -7.905  21.601 -19.303  1.00  0.86           C  
ATOM    847  NZ  LYS A  58      -9.357  21.381 -18.962  1.00  0.86           N  
ATOM    848  H   LYS A  58      -4.561  20.021 -15.444  1.00  0.86           H  
ATOM    849  HA  LYS A  58      -6.966  18.288 -15.447  1.00  0.86           H  
ATOM    850 1HB  LYS A  58      -5.051  19.052 -17.684  1.00  0.86           H  
ATOM    851 2HB  LYS A  58      -6.452  18.009 -17.883  1.00  0.86           H  
ATOM    852 1HG  LYS A  58      -7.931  19.883 -17.163  1.00  0.86           H  
ATOM    853 2HG  LYS A  58      -6.512  20.928 -17.035  1.00  0.86           H  
ATOM    854 1HD  LYS A  58      -6.044  20.531 -19.444  1.00  0.86           H  
ATOM    855 2HD  LYS A  58      -7.484  19.508 -19.543  1.00  0.86           H  
ATOM    856 1HE  LYS A  58      -7.529  22.436 -18.715  1.00  0.86           H  
ATOM    857 2HE  LYS A  58      -7.830  21.851 -20.361  1.00  0.86           H  
ATOM    858 1HZ  LYS A  58      -9.877  22.217 -19.166  1.00  0.86           H  
ATOM    859 2HZ  LYS A  58      -9.722  20.622 -19.510  1.00  0.86           H  
ATOM    860 3HZ  LYS A  58      -9.500  21.163 -17.964  1.00  0.86           H  
ATOM    861  N   VAL A  59      -6.052  16.032 -15.493  1.00  0.81           N  
ATOM    862  CA  VAL A  59      -5.537  14.683 -15.336  1.00  0.81           C  
ATOM    863  C   VAL A  59      -6.242  13.581 -16.146  1.00  0.81           C  
ATOM    864  O   VAL A  59      -7.386  13.712 -16.605  1.00  0.81           O  
ATOM    865  CB  VAL A  59      -5.560  14.296 -13.866  1.00  0.81           C  
ATOM    866  CG1 VAL A  59      -4.693  15.208 -13.073  1.00  0.81           C  
ATOM    867  CG2 VAL A  59      -6.944  14.382 -13.355  1.00  0.81           C  
ATOM    868  H   VAL A  59      -7.056  16.187 -15.401  1.00  0.81           H  
ATOM    869  HA  VAL A  59      -4.496  14.690 -15.630  1.00  0.81           H  
ATOM    870  HB  VAL A  59      -5.177  13.290 -13.780  1.00  0.81           H  
ATOM    871 1HG1 VAL A  59      -4.711  14.898 -12.043  1.00  0.81           H  
ATOM    872 2HG1 VAL A  59      -3.679  15.158 -13.463  1.00  0.81           H  
ATOM    873 3HG1 VAL A  59      -5.060  16.219 -13.146  1.00  0.81           H  
ATOM    874 1HG2 VAL A  59      -6.963  14.082 -12.318  1.00  0.81           H  
ATOM    875 2HG2 VAL A  59      -7.299  15.405 -13.445  1.00  0.81           H  
ATOM    876 3HG2 VAL A  59      -7.568  13.730 -13.941  1.00  0.81           H  
ATOM    877  N   ALA A  60      -5.521  12.469 -16.287  1.00  0.78           N  
ATOM    878  CA  ALA A  60      -6.006  11.232 -16.887  1.00  0.78           C  
ATOM    879  C   ALA A  60      -6.215  10.219 -15.764  1.00  0.78           C  
ATOM    880  O   ALA A  60      -5.277   9.865 -15.046  1.00  0.78           O  
ATOM    881  CB  ALA A  60      -5.023  10.716 -17.925  1.00  0.78           C  
ATOM    882  H   ALA A  60      -4.580  12.473 -15.902  1.00  0.78           H  
ATOM    883  HA  ALA A  60      -6.971  11.420 -17.361  1.00  0.78           H  
ATOM    884 1HB  ALA A  60      -5.407   9.790 -18.353  1.00  0.78           H  
ATOM    885 2HB  ALA A  60      -4.901  11.455 -18.711  1.00  0.78           H  
ATOM    886 3HB  ALA A  60      -4.060  10.529 -17.448  1.00  0.78           H  
ATOM    887  N   ILE A  61      -7.452   9.792 -15.577  1.00  0.79           N  
ATOM    888  CA  ILE A  61      -7.822   8.933 -14.463  1.00  0.79           C  
ATOM    889  C   ILE A  61      -8.138   7.494 -14.872  1.00  0.79           C  
ATOM    890  O   ILE A  61      -9.094   7.238 -15.595  1.00  0.79           O  
ATOM    891  CB  ILE A  61      -9.005   9.616 -13.760  1.00  0.79           C  
ATOM    892  CG1 ILE A  61      -8.521  10.999 -13.273  1.00  0.79           C  
ATOM    893  CG2 ILE A  61      -9.492   8.797 -12.644  1.00  0.79           C  
ATOM    894  CD1 ILE A  61      -9.563  11.927 -12.777  1.00  0.79           C  
ATOM    895  H   ILE A  61      -8.183  10.096 -16.207  1.00  0.79           H  
ATOM    896  HA  ILE A  61      -6.991   8.903 -13.763  1.00  0.79           H  
ATOM    897  HB  ILE A  61      -9.809   9.781 -14.480  1.00  0.79           H  
ATOM    898 1HG1 ILE A  61      -7.845  10.830 -12.481  1.00  0.79           H  
ATOM    899 2HG1 ILE A  61      -7.996  11.491 -14.078  1.00  0.79           H  
ATOM    900 1HG2 ILE A  61     -10.316   9.299 -12.161  1.00  0.79           H  
ATOM    901 2HG2 ILE A  61      -9.822   7.827 -13.019  1.00  0.79           H  
ATOM    902 3HG2 ILE A  61      -8.675   8.671 -11.951  1.00  0.79           H  
ATOM    903 1HD1 ILE A  61      -9.117  12.848 -12.436  1.00  0.79           H  
ATOM    904 2HD1 ILE A  61     -10.244  12.146 -13.582  1.00  0.79           H  
ATOM    905 3HD1 ILE A  61     -10.085  11.473 -11.960  1.00  0.79           H  
ATOM    906  N   ARG A  62      -7.321   6.555 -14.396  1.00  0.85           N  
ATOM    907  CA  ARG A  62      -7.399   5.138 -14.756  1.00  0.85           C  
ATOM    908  C   ARG A  62      -8.117   4.304 -13.707  1.00  0.85           C  
ATOM    909  O   ARG A  62      -7.541   3.971 -12.669  1.00  0.85           O  
ATOM    910  CB  ARG A  62      -5.993   4.574 -14.919  1.00  0.85           C  
ATOM    911  CG  ARG A  62      -5.175   5.181 -16.045  1.00  0.85           C  
ATOM    912  CD  ARG A  62      -3.774   4.713 -16.077  1.00  0.85           C  
ATOM    913  NE  ARG A  62      -3.606   3.289 -16.366  1.00  0.85           N  
ATOM    914  CZ  ARG A  62      -3.736   2.742 -17.588  1.00  0.85           C  
ATOM    915  NH1 ARG A  62      -4.123   3.486 -18.599  1.00  0.85           N  
ATOM    916  NH2 ARG A  62      -3.447   1.459 -17.779  1.00  0.85           N  
ATOM    917  H   ARG A  62      -6.589   6.846 -13.768  1.00  0.85           H  
ATOM    918  HA  ARG A  62      -7.939   5.045 -15.695  1.00  0.85           H  
ATOM    919 1HB  ARG A  62      -5.445   4.733 -14.002  1.00  0.85           H  
ATOM    920 2HB  ARG A  62      -6.048   3.502 -15.086  1.00  0.85           H  
ATOM    921 1HG  ARG A  62      -5.593   4.924 -16.983  1.00  0.85           H  
ATOM    922 2HG  ARG A  62      -5.169   6.270 -15.939  1.00  0.85           H  
ATOM    923 1HD  ARG A  62      -3.205   5.283 -16.813  1.00  0.85           H  
ATOM    924 2HD  ARG A  62      -3.370   4.882 -15.105  1.00  0.85           H  
ATOM    925  HE  ARG A  62      -3.247   2.681 -15.615  1.00  0.85           H  
ATOM    926 1HH1 ARG A  62      -4.305   4.464 -18.462  1.00  0.85           H  
ATOM    927 2HH1 ARG A  62      -4.122   3.092 -19.551  1.00  0.85           H  
ATOM    928 1HH2 ARG A  62      -3.075   0.892 -17.004  1.00  0.85           H  
ATOM    929 2HH2 ARG A  62      -3.557   1.044 -18.694  1.00  0.85           H  
ATOM    930  N   ARG A  63      -9.393   4.033 -13.946  1.00  0.98           N  
ATOM    931  CA  ARG A  63     -10.237   3.306 -13.000  1.00  0.98           C  
ATOM    932  C   ARG A  63     -10.367   1.832 -13.315  1.00  0.98           C  
ATOM    933  O   ARG A  63     -10.872   1.445 -14.373  1.00  0.98           O  
ATOM    934  CB  ARG A  63     -11.604   3.962 -12.904  1.00  0.98           C  
ATOM    935  CG  ARG A  63     -12.646   3.230 -12.018  1.00  0.98           C  
ATOM    936  CD  ARG A  63     -13.849   4.080 -11.783  1.00  0.98           C  
ATOM    937  NE  ARG A  63     -14.959   3.367 -11.141  1.00  0.98           N  
ATOM    938  CZ  ARG A  63     -16.012   2.873 -11.817  1.00  0.98           C  
ATOM    939  NH1 ARG A  63     -16.097   3.029 -13.121  1.00  0.98           N  
ATOM    940  NH2 ARG A  63     -16.956   2.243 -11.156  1.00  0.98           N  
ATOM    941  H   ARG A  63      -9.789   4.285 -14.846  1.00  0.98           H  
ATOM    942  HA  ARG A  63      -9.756   3.363 -12.024  1.00  0.98           H  
ATOM    943 1HB  ARG A  63     -11.493   4.978 -12.512  1.00  0.98           H  
ATOM    944 2HB  ARG A  63     -12.021   4.048 -13.903  1.00  0.98           H  
ATOM    945 1HG  ARG A  63     -12.958   2.307 -12.511  1.00  0.98           H  
ATOM    946 2HG  ARG A  63     -12.203   2.984 -11.049  1.00  0.98           H  
ATOM    947 1HD  ARG A  63     -13.566   4.891 -11.134  1.00  0.98           H  
ATOM    948 2HD  ARG A  63     -14.204   4.483 -12.730  1.00  0.98           H  
ATOM    949  HE  ARG A  63     -14.958   3.203 -10.122  1.00  0.98           H  
ATOM    950 1HH1 ARG A  63     -15.364   3.522 -13.611  1.00  0.98           H  
ATOM    951 2HH1 ARG A  63     -16.891   2.664 -13.628  1.00  0.98           H  
ATOM    952 1HH2 ARG A  63     -16.857   2.156 -10.135  1.00  0.98           H  
ATOM    953 2HH2 ARG A  63     -17.758   1.867 -11.631  1.00  0.98           H  
ATOM    954  N   GLY A  64      -9.926   0.998 -12.390  1.00  1.19           N  
ATOM    955  CA  GLY A  64      -9.965  -0.416 -12.665  1.00  1.19           C  
ATOM    956  C   GLY A  64     -11.355  -0.995 -12.497  1.00  1.19           C  
ATOM    957  O   GLY A  64     -12.197  -0.448 -11.780  1.00  1.19           O  
ATOM    958  H   GLY A  64      -9.534   1.338 -11.509  1.00  1.19           H  
ATOM    959 1HA  GLY A  64      -9.632  -0.568 -13.676  1.00  1.19           H  
ATOM    960 2HA  GLY A  64      -9.264  -0.936 -12.014  1.00  1.19           H  
ATOM    961  N   ASN A  65     -11.572  -2.139 -13.120  1.00  1.49           N  
ATOM    962  CA  ASN A  65     -12.826  -2.846 -12.952  1.00  1.49           C  
ATOM    963  C   ASN A  65     -12.996  -3.198 -11.462  1.00  1.49           C  
ATOM    964  O   ASN A  65     -12.057  -3.728 -10.862  1.00  1.49           O  
ATOM    965  CB  ASN A  65     -12.846  -4.087 -13.824  1.00  1.49           C  
ATOM    966  CG  ASN A  65     -13.007  -3.758 -15.279  1.00  1.49           C  
ATOM    967  OD1 ASN A  65     -13.629  -2.749 -15.629  1.00  1.49           O  
ATOM    968  ND2 ASN A  65     -12.449  -4.572 -16.135  1.00  1.49           N  
ATOM    969  H   ASN A  65     -10.831  -2.497 -13.724  1.00  1.49           H  
ATOM    970  HA  ASN A  65     -13.616  -2.198 -13.295  1.00  1.49           H  
ATOM    971 1HB  ASN A  65     -11.901  -4.605 -13.710  1.00  1.49           H  
ATOM    972 2HB  ASN A  65     -13.641  -4.754 -13.500  1.00  1.49           H  
ATOM    973 1HD2 ASN A  65     -12.521  -4.394 -17.116  1.00  1.49           H  
ATOM    974 2HD2 ASN A  65     -11.943  -5.374 -15.811  1.00  1.49           H  
ATOM    975  N   PRO A  66     -14.151  -2.918 -10.830  1.00  1.86           N  
ATOM    976  CA  PRO A  66     -14.399  -3.184  -9.423  1.00  1.86           C  
ATOM    977  C   PRO A  66     -14.092  -4.635  -9.114  1.00  1.86           C  
ATOM    978  O   PRO A  66     -14.484  -5.529  -9.857  1.00  1.86           O  
ATOM    979  CB  PRO A  66     -15.902  -2.912  -9.302  1.00  1.86           C  
ATOM    980  CG  PRO A  66     -16.165  -1.848 -10.356  1.00  1.86           C  
ATOM    981  CD  PRO A  66     -15.277  -2.250 -11.525  1.00  1.86           C  
ATOM    982  HA  PRO A  66     -13.801  -2.510  -8.816  1.00  1.86           H  
ATOM    983 1HB  PRO A  66     -16.475  -3.835  -9.438  1.00  1.86           H  
ATOM    984 2HB  PRO A  66     -16.123  -2.548  -8.277  1.00  1.86           H  
ATOM    985 1HG  PRO A  66     -17.234  -1.835 -10.624  1.00  1.86           H  
ATOM    986 2HG  PRO A  66     -15.930  -0.861  -9.962  1.00  1.86           H  
ATOM    987 1HD  PRO A  66     -15.781  -2.916 -12.228  1.00  1.86           H  
ATOM    988 2HD  PRO A  66     -14.952  -1.293 -11.975  1.00  1.86           H  
ATOM    989  N   MET A  67     -13.406  -4.845  -7.994  1.00  2.24           N  
ATOM    990  CA  MET A  67     -13.022  -6.189  -7.540  1.00  2.24           C  
ATOM    991  C   MET A  67     -12.233  -7.043  -8.554  1.00  2.24           C  
ATOM    992  O   MET A  67     -12.030  -8.248  -8.339  1.00  2.24           O  
ATOM    993  CB  MET A  67     -14.290  -6.937  -7.123  1.00  2.24           C  
ATOM    994  CG  MET A  67     -14.960  -6.367  -5.908  1.00  2.24           C  
ATOM    995  SD  MET A  67     -16.422  -7.253  -5.444  1.00  2.24           S  
ATOM    996  CE  MET A  67     -17.519  -6.604  -6.703  1.00  2.24           C  
ATOM    997  H   MET A  67     -13.121  -4.033  -7.446  1.00  2.24           H  
ATOM    998  HA  MET A  67     -12.385  -6.064  -6.663  1.00  2.24           H  
ATOM    999 1HB  MET A  67     -15.007  -6.937  -7.933  1.00  2.24           H  
ATOM   1000 2HB  MET A  67     -14.041  -7.978  -6.912  1.00  2.24           H  
ATOM   1001 1HG  MET A  67     -14.271  -6.365  -5.067  1.00  2.24           H  
ATOM   1002 2HG  MET A  67     -15.249  -5.350  -6.123  1.00  2.24           H  
ATOM   1003 1HE  MET A  67     -18.510  -7.045  -6.588  1.00  2.24           H  
ATOM   1004 2HE  MET A  67     -17.588  -5.519  -6.596  1.00  2.24           H  
ATOM   1005 3HE  MET A  67     -17.125  -6.844  -7.694  1.00  2.24           H  
ATOM   1006  N   SER A  68     -11.718  -6.451  -9.626  1.00  2.53           N  
ATOM   1007  CA  SER A  68     -10.971  -7.272 -10.555  1.00  2.53           C  
ATOM   1008  C   SER A  68      -9.597  -7.527 -10.052  1.00  2.53           C  
ATOM   1009  O   SER A  68      -8.717  -6.702 -10.255  1.00  2.53           O  
ATOM   1010  CB  SER A  68     -10.829  -6.573 -11.885  1.00  2.53           C  
ATOM   1011  OG  SER A  68      -9.977  -7.298 -12.751  1.00  2.53           O  
ATOM   1012  H   SER A  68     -11.880  -5.461  -9.825  1.00  2.53           H  
ATOM   1013  HA  SER A  68     -11.488  -8.223 -10.683  1.00  2.53           H  
ATOM   1014 1HB  SER A  68     -11.813  -6.469 -12.330  1.00  2.53           H  
ATOM   1015 2HB  SER A  68     -10.430  -5.572 -11.725  1.00  2.53           H  
ATOM   1016  HG  SER A  68     -10.497  -8.058 -13.044  1.00  2.53           H  
ATOM   1017  N   GLU A  69      -9.369  -8.721  -9.527  1.00  2.66           N  
ATOM   1018  CA  GLU A  69      -8.054  -9.028  -8.978  1.00  2.66           C  
ATOM   1019  C   GLU A  69      -6.948  -8.717  -9.989  1.00  2.66           C  
ATOM   1020  O   GLU A  69      -5.904  -8.170  -9.629  1.00  2.66           O  
ATOM   1021  CB  GLU A  69      -7.953 -10.485  -8.516  1.00  2.66           C  
ATOM   1022  CG  GLU A  69      -6.597 -10.787  -7.921  1.00  2.66           C  
ATOM   1023  CD  GLU A  69      -6.404 -12.153  -7.316  1.00  2.66           C  
ATOM   1024  OE1 GLU A  69      -7.319 -12.942  -7.307  1.00  2.66           O  
ATOM   1025  OE2 GLU A  69      -5.297 -12.398  -6.858  1.00  2.66           O  
ATOM   1026  H   GLU A  69     -10.173  -9.325  -9.391  1.00  2.66           H  
ATOM   1027  HA  GLU A  69      -7.904  -8.409  -8.095  1.00  2.66           H  
ATOM   1028 1HB  GLU A  69      -8.715 -10.693  -7.768  1.00  2.66           H  
ATOM   1029 2HB  GLU A  69      -8.120 -11.153  -9.362  1.00  2.66           H  
ATOM   1030 1HG  GLU A  69      -5.896 -10.691  -8.728  1.00  2.66           H  
ATOM   1031 2HG  GLU A  69      -6.361 -10.023  -7.178  1.00  2.66           H  
ATOM   1032  N   GLN A  70      -7.160  -9.028 -11.266  1.00  2.59           N  
ATOM   1033  CA  GLN A  70      -6.125  -8.692 -12.228  1.00  2.59           C  
ATOM   1034  C   GLN A  70      -5.889  -7.177 -12.269  1.00  2.59           C  
ATOM   1035  O   GLN A  70      -4.749  -6.728 -12.105  1.00  2.59           O  
ATOM   1036  CB  GLN A  70      -6.495  -9.182 -13.627  1.00  2.59           C  
ATOM   1037  CG  GLN A  70      -5.444  -8.864 -14.673  1.00  2.59           C  
ATOM   1038  CD  GLN A  70      -5.826  -9.306 -16.073  1.00  2.59           C  
ATOM   1039  OE1 GLN A  70      -6.555 -10.292 -16.262  1.00  2.59           O  
ATOM   1040  NE2 GLN A  70      -5.330  -8.574 -17.067  1.00  2.59           N  
ATOM   1041  H   GLN A  70      -8.022  -9.468 -11.548  1.00  2.59           H  
ATOM   1042  HA  GLN A  70      -5.197  -9.170 -11.918  1.00  2.59           H  
ATOM   1043 1HB  GLN A  70      -6.644 -10.260 -13.609  1.00  2.59           H  
ATOM   1044 2HB  GLN A  70      -7.431  -8.721 -13.943  1.00  2.59           H  
ATOM   1045 1HG  GLN A  70      -5.302  -7.782 -14.694  1.00  2.59           H  
ATOM   1046 2HG  GLN A  70      -4.510  -9.351 -14.401  1.00  2.59           H  
ATOM   1047 1HE2 GLN A  70      -5.539  -8.799 -18.014  1.00  2.59           H  
ATOM   1048 2HE2 GLN A  70      -4.727  -7.770 -16.846  1.00  2.59           H  
ATOM   1049  N   GLY A  71      -6.968  -6.381 -12.418  1.00  2.39           N  
ATOM   1050  CA  GLY A  71      -6.829  -4.918 -12.497  1.00  2.39           C  
ATOM   1051  C   GLY A  71      -6.191  -4.343 -11.231  1.00  2.39           C  
ATOM   1052  O   GLY A  71      -5.418  -3.380 -11.270  1.00  2.39           O  
ATOM   1053  H   GLY A  71      -7.909  -6.782 -12.494  1.00  2.39           H  
ATOM   1054 1HA  GLY A  71      -6.222  -4.663 -13.367  1.00  2.39           H  
ATOM   1055 2HA  GLY A  71      -7.813  -4.473 -12.650  1.00  2.39           H  
ATOM   1056  N   VAL A  72      -6.512  -4.967 -10.111  1.00  2.15           N  
ATOM   1057  CA  VAL A  72      -6.019  -4.635  -8.789  1.00  2.15           C  
ATOM   1058  C   VAL A  72      -4.499  -4.807  -8.669  1.00  2.15           C  
ATOM   1059  O   VAL A  72      -3.799  -3.911  -8.172  1.00  2.15           O  
ATOM   1060  CB  VAL A  72      -6.797  -5.501  -7.794  1.00  2.15           C  
ATOM   1061  CG1 VAL A  72      -6.225  -5.445  -6.506  1.00  2.15           C  
ATOM   1062  CG2 VAL A  72      -8.254  -4.986  -7.722  1.00  2.15           C  
ATOM   1063  H   VAL A  72      -7.172  -5.738 -10.184  1.00  2.15           H  
ATOM   1064  HA  VAL A  72      -6.262  -3.590  -8.593  1.00  2.15           H  
ATOM   1065  HB  VAL A  72      -6.776  -6.502  -8.119  1.00  2.15           H  
ATOM   1066 1HG1 VAL A  72      -6.800  -6.067  -5.820  1.00  2.15           H  
ATOM   1067 2HG1 VAL A  72      -5.200  -5.814  -6.555  1.00  2.15           H  
ATOM   1068 3HG1 VAL A  72      -6.229  -4.453  -6.175  1.00  2.15           H  
ATOM   1069 1HG2 VAL A  72      -8.823  -5.603  -7.031  1.00  2.15           H  
ATOM   1070 2HG2 VAL A  72      -8.266  -3.970  -7.387  1.00  2.15           H  
ATOM   1071 3HG2 VAL A  72      -8.718  -5.017  -8.688  1.00  2.15           H  
ATOM   1072  N   HIS A  73      -3.966  -5.912  -9.186  1.00  1.92           N  
ATOM   1073  CA  HIS A  73      -2.520  -6.089  -9.145  1.00  1.92           C  
ATOM   1074  C   HIS A  73      -1.855  -5.128 -10.129  1.00  1.92           C  
ATOM   1075  O   HIS A  73      -0.782  -4.573  -9.846  1.00  1.92           O  
ATOM   1076  CB  HIS A  73      -2.112  -7.523  -9.491  1.00  1.92           C  
ATOM   1077  CG  HIS A  73      -2.475  -8.538  -8.453  1.00  1.92           C  
ATOM   1078  ND1 HIS A  73      -1.929  -8.553  -7.178  1.00  1.92           N  
ATOM   1079  CD2 HIS A  73      -3.317  -9.578  -8.516  1.00  1.92           C  
ATOM   1080  CE1 HIS A  73      -2.453  -9.569  -6.499  1.00  1.92           C  
ATOM   1081  NE2 HIS A  73      -3.298 -10.205  -7.290  1.00  1.92           N  
ATOM   1082  H   HIS A  73      -4.574  -6.640  -9.571  1.00  1.92           H  
ATOM   1083  HA  HIS A  73      -2.150  -5.861  -8.146  1.00  1.92           H  
ATOM   1084 1HB  HIS A  73      -2.603  -7.811 -10.426  1.00  1.92           H  
ATOM   1085 2HB  HIS A  73      -1.038  -7.568  -9.658  1.00  1.92           H  
ATOM   1086  HD2 HIS A  73      -3.908  -9.860  -9.384  1.00  1.92           H  
ATOM   1087  HE1 HIS A  73      -2.230  -9.834  -5.468  1.00  1.92           H  
ATOM   1088  HE2 HIS A  73      -3.876 -11.039  -7.053  1.00  1.92           H  
ATOM   1089  N   GLU A  74      -2.501  -4.904 -11.283  1.00  1.74           N  
ATOM   1090  CA  GLU A  74      -1.944  -4.005 -12.287  1.00  1.74           C  
ATOM   1091  C   GLU A  74      -1.825  -2.589 -11.716  1.00  1.74           C  
ATOM   1092  O   GLU A  74      -0.802  -1.934 -11.901  1.00  1.74           O  
ATOM   1093  CB  GLU A  74      -2.792  -4.070 -13.563  1.00  1.74           C  
ATOM   1094  CG  GLU A  74      -2.620  -5.416 -14.317  1.00  1.74           C  
ATOM   1095  CD  GLU A  74      -3.506  -5.613 -15.511  1.00  1.74           C  
ATOM   1096  OE1 GLU A  74      -4.335  -4.788 -15.769  1.00  1.74           O  
ATOM   1097  OE2 GLU A  74      -3.353  -6.624 -16.167  1.00  1.74           O  
ATOM   1098  H   GLU A  74      -3.379  -5.390 -11.477  1.00  1.74           H  
ATOM   1099  HA  GLU A  74      -0.942  -4.352 -12.543  1.00  1.74           H  
ATOM   1100 1HB  GLU A  74      -3.840  -3.976 -13.301  1.00  1.74           H  
ATOM   1101 2HB  GLU A  74      -2.552  -3.247 -14.216  1.00  1.74           H  
ATOM   1102 1HG  GLU A  74      -1.592  -5.498 -14.641  1.00  1.74           H  
ATOM   1103 2HG  GLU A  74      -2.797  -6.224 -13.614  1.00  1.74           H  
ATOM   1104  N   PHE A  75      -2.823  -2.163 -10.934  1.00  1.60           N  
ATOM   1105  CA  PHE A  75      -2.814  -0.869 -10.243  1.00  1.60           C  
ATOM   1106  C   PHE A  75      -1.593  -0.737  -9.347  1.00  1.60           C  
ATOM   1107  O   PHE A  75      -0.833   0.238  -9.428  1.00  1.60           O  
ATOM   1108  CB  PHE A  75      -4.039  -0.781  -9.339  1.00  1.60           C  
ATOM   1109  CG  PHE A  75      -4.139   0.391  -8.408  1.00  1.60           C  
ATOM   1110  CD1 PHE A  75      -4.850   1.498  -8.695  1.00  1.60           C  
ATOM   1111  CD2 PHE A  75      -3.495   0.349  -7.188  1.00  1.60           C  
ATOM   1112  CE1 PHE A  75      -4.934   2.495  -7.752  1.00  1.60           C  
ATOM   1113  CE2 PHE A  75      -3.594   1.347  -6.293  1.00  1.60           C  
ATOM   1114  CZ  PHE A  75      -4.325   2.414  -6.578  1.00  1.60           C  
ATOM   1115  H   PHE A  75      -3.654  -2.748 -10.849  1.00  1.60           H  
ATOM   1116  HA  PHE A  75      -2.813  -0.070 -10.984  1.00  1.60           H  
ATOM   1117 1HB  PHE A  75      -4.933  -0.791  -9.959  1.00  1.60           H  
ATOM   1118 2HB  PHE A  75      -4.086  -1.659  -8.737  1.00  1.60           H  
ATOM   1119  HD1 PHE A  75      -5.375   1.582  -9.646  1.00  1.60           H  
ATOM   1120  HD2 PHE A  75      -2.918  -0.517  -6.930  1.00  1.60           H  
ATOM   1121  HE1 PHE A  75      -5.488   3.348  -7.937  1.00  1.60           H  
ATOM   1122  HE2 PHE A  75      -3.084   1.279  -5.342  1.00  1.60           H  
ATOM   1123  HZ  PHE A  75      -4.426   3.215  -5.868  1.00  1.60           H  
ATOM   1124  N   GLN A  76      -1.371  -1.752  -8.501  1.00  1.51           N  
ATOM   1125  CA  GLN A  76      -0.261  -1.672  -7.563  1.00  1.51           C  
ATOM   1126  C   GLN A  76       1.062  -1.597  -8.317  1.00  1.51           C  
ATOM   1127  O   GLN A  76       1.969  -0.849  -7.919  1.00  1.51           O  
ATOM   1128  CB  GLN A  76      -0.280  -2.886  -6.613  1.00  1.51           C  
ATOM   1129  CG  GLN A  76      -1.455  -2.927  -5.584  1.00  1.51           C  
ATOM   1130  CD  GLN A  76      -1.357  -1.820  -4.509  1.00  1.51           C  
ATOM   1131  OE1 GLN A  76      -0.293  -1.587  -3.911  1.00  1.51           O  
ATOM   1132  NE2 GLN A  76      -2.462  -1.153  -4.238  1.00  1.51           N  
ATOM   1133  H   GLN A  76      -2.013  -2.550  -8.483  1.00  1.51           H  
ATOM   1134  HA  GLN A  76      -0.369  -0.763  -6.973  1.00  1.51           H  
ATOM   1135 1HB  GLN A  76      -0.346  -3.800  -7.213  1.00  1.51           H  
ATOM   1136 2HB  GLN A  76       0.658  -2.931  -6.061  1.00  1.51           H  
ATOM   1137 1HG  GLN A  76      -2.394  -2.796  -6.126  1.00  1.51           H  
ATOM   1138 2HG  GLN A  76      -1.465  -3.890  -5.082  1.00  1.51           H  
ATOM   1139 1HE2 GLN A  76      -2.449  -0.416  -3.519  1.00  1.51           H  
ATOM   1140 2HE2 GLN A  76      -3.318  -1.382  -4.703  1.00  1.51           H  
ATOM   1141  N   THR A  77       1.142  -2.326  -9.436  1.00  1.46           N  
ATOM   1142  CA  THR A  77       2.332  -2.324 -10.263  1.00  1.46           C  
ATOM   1143  C   THR A  77       2.559  -0.969 -10.903  1.00  1.46           C  
ATOM   1144  O   THR A  77       3.659  -0.430 -10.820  1.00  1.46           O  
ATOM   1145  CB  THR A  77       2.240  -3.400 -11.365  1.00  1.46           C  
ATOM   1146  OG1 THR A  77       2.156  -4.695 -10.751  1.00  1.46           O  
ATOM   1147  CG2 THR A  77       3.446  -3.327 -12.310  1.00  1.46           C  
ATOM   1148  H   THR A  77       0.360  -2.927  -9.697  1.00  1.46           H  
ATOM   1149  HA  THR A  77       3.192  -2.546  -9.635  1.00  1.46           H  
ATOM   1150  HB  THR A  77       1.340  -3.237 -11.947  1.00  1.46           H  
ATOM   1151  HG1 THR A  77       1.302  -4.762 -10.284  1.00  1.46           H  
ATOM   1152 1HG2 THR A  77       3.347  -4.090 -13.086  1.00  1.46           H  
ATOM   1153 2HG2 THR A  77       3.474  -2.345 -12.783  1.00  1.46           H  
ATOM   1154 3HG2 THR A  77       4.365  -3.491 -11.756  1.00  1.46           H  
ATOM   1155  N   GLU A  78       1.522  -0.373 -11.488  1.00  1.45           N  
ATOM   1156  CA  GLU A  78       1.710   0.905 -12.157  1.00  1.45           C  
ATOM   1157  C   GLU A  78       2.190   1.972 -11.191  1.00  1.45           C  
ATOM   1158  O   GLU A  78       3.035   2.801 -11.554  1.00  1.45           O  
ATOM   1159  CB  GLU A  78       0.436   1.344 -12.881  1.00  1.45           C  
ATOM   1160  CG  GLU A  78       0.136   0.528 -14.090  1.00  1.45           C  
ATOM   1161  CD  GLU A  78      -1.094   0.913 -14.908  1.00  1.45           C  
ATOM   1162  OE1 GLU A  78      -1.807   1.811 -14.538  1.00  1.45           O  
ATOM   1163  OE2 GLU A  78      -1.316   0.264 -15.925  1.00  1.45           O  
ATOM   1164  H   GLU A  78       0.616  -0.838 -11.505  1.00  1.45           H  
ATOM   1165  HA  GLU A  78       2.486   0.776 -12.912  1.00  1.45           H  
ATOM   1166 1HB  GLU A  78      -0.390   1.201 -12.210  1.00  1.45           H  
ATOM   1167 2HB  GLU A  78       0.492   2.384 -13.151  1.00  1.45           H  
ATOM   1168 1HG  GLU A  78       0.991   0.607 -14.716  1.00  1.45           H  
ATOM   1169 2HG  GLU A  78       0.045  -0.497 -13.772  1.00  1.45           H  
ATOM   1170  N   ILE A  79       1.705   1.943  -9.945  1.00  1.47           N  
ATOM   1171  CA  ILE A  79       2.190   2.935  -9.009  1.00  1.47           C  
ATOM   1172  C   ILE A  79       3.667   2.737  -8.758  1.00  1.47           C  
ATOM   1173  O   ILE A  79       4.442   3.681  -8.909  1.00  1.47           O  
ATOM   1174  CB  ILE A  79       1.484   2.883  -7.648  1.00  1.47           C  
ATOM   1175  CG1 ILE A  79       0.089   3.266  -7.784  1.00  1.47           C  
ATOM   1176  CG2 ILE A  79       2.181   3.816  -6.642  1.00  1.47           C  
ATOM   1177  CD1 ILE A  79      -0.689   2.978  -6.575  1.00  1.47           C  
ATOM   1178  H   ILE A  79       0.994   1.255  -9.678  1.00  1.47           H  
ATOM   1179  HA  ILE A  79       2.040   3.921  -9.447  1.00  1.47           H  
ATOM   1180  HB  ILE A  79       1.508   1.854  -7.273  1.00  1.47           H  
ATOM   1181 1HG1 ILE A  79       0.032   4.330  -7.985  1.00  1.47           H  
ATOM   1182 2HG1 ILE A  79      -0.341   2.724  -8.622  1.00  1.47           H  
ATOM   1183 1HG2 ILE A  79       1.678   3.761  -5.678  1.00  1.47           H  
ATOM   1184 2HG2 ILE A  79       3.221   3.512  -6.523  1.00  1.47           H  
ATOM   1185 3HG2 ILE A  79       2.147   4.839  -7.005  1.00  1.47           H  
ATOM   1186 1HD1 ILE A  79      -1.699   3.293  -6.730  1.00  1.47           H  
ATOM   1187 2HD1 ILE A  79      -0.660   1.907  -6.369  1.00  1.47           H  
ATOM   1188 3HD1 ILE A  79      -0.268   3.520  -5.736  1.00  1.47           H  
ATOM   1189  N   GLU A  80       4.083   1.508  -8.430  1.00  1.52           N  
ATOM   1190  CA  GLU A  80       5.496   1.281  -8.154  1.00  1.52           C  
ATOM   1191  C   GLU A  80       6.390   1.629  -9.336  1.00  1.52           C  
ATOM   1192  O   GLU A  80       7.422   2.296  -9.178  1.00  1.52           O  
ATOM   1193  CB  GLU A  80       5.771  -0.181  -7.786  1.00  1.52           C  
ATOM   1194  CG  GLU A  80       7.261  -0.445  -7.456  1.00  1.52           C  
ATOM   1195  CD  GLU A  80       7.619  -1.900  -7.172  1.00  1.52           C  
ATOM   1196  OE1 GLU A  80       6.760  -2.744  -7.220  1.00  1.52           O  
ATOM   1197  OE2 GLU A  80       8.786  -2.154  -6.911  1.00  1.52           O  
ATOM   1198  H   GLU A  80       3.410   0.739  -8.346  1.00  1.52           H  
ATOM   1199  HA  GLU A  80       5.781   1.912  -7.314  1.00  1.52           H  
ATOM   1200 1HB  GLU A  80       5.172  -0.456  -6.919  1.00  1.52           H  
ATOM   1201 2HB  GLU A  80       5.470  -0.828  -8.611  1.00  1.52           H  
ATOM   1202 1HG  GLU A  80       7.867  -0.090  -8.286  1.00  1.52           H  
ATOM   1203 2HG  GLU A  80       7.519   0.153  -6.586  1.00  1.52           H  
ATOM   1204  N   MET A  81       5.996   1.194 -10.533  1.00  1.60           N  
ATOM   1205  CA  MET A  81       6.861   1.376 -11.680  1.00  1.60           C  
ATOM   1206  C   MET A  81       7.118   2.842 -11.952  1.00  1.60           C  
ATOM   1207  O   MET A  81       8.268   3.240 -12.144  1.00  1.60           O  
ATOM   1208  CB  MET A  81       6.225   0.761 -12.933  1.00  1.60           C  
ATOM   1209  CG  MET A  81       6.026  -0.764 -12.899  1.00  1.60           C  
ATOM   1210  SD  MET A  81       7.445  -1.703 -12.626  1.00  1.60           S  
ATOM   1211  CE  MET A  81       7.273  -1.959 -10.881  1.00  1.60           C  
ATOM   1212  H   MET A  81       5.117   0.685 -10.624  1.00  1.60           H  
ATOM   1213  HA  MET A  81       7.816   0.897 -11.475  1.00  1.60           H  
ATOM   1214 1HB  MET A  81       5.227   1.190 -13.051  1.00  1.60           H  
ATOM   1215 2HB  MET A  81       6.783   1.042 -13.812  1.00  1.60           H  
ATOM   1216 1HG  MET A  81       5.367  -1.013 -12.141  1.00  1.60           H  
ATOM   1217 2HG  MET A  81       5.594  -1.090 -13.833  1.00  1.60           H  
ATOM   1218 1HE  MET A  81       8.105  -2.553 -10.508  1.00  1.60           H  
ATOM   1219 2HE  MET A  81       7.270  -0.999 -10.387  1.00  1.60           H  
ATOM   1220 3HE  MET A  81       6.335  -2.473 -10.670  1.00  1.60           H  
ATOM   1221  N   LEU A  82       6.077   3.670 -11.871  1.00  1.68           N  
ATOM   1222  CA  LEU A  82       6.258   5.081 -12.162  1.00  1.68           C  
ATOM   1223  C   LEU A  82       6.532   5.956 -10.945  1.00  1.68           C  
ATOM   1224  O   LEU A  82       6.890   7.127 -11.093  1.00  1.68           O  
ATOM   1225  CB  LEU A  82       5.077   5.539 -12.999  1.00  1.68           C  
ATOM   1226  CG  LEU A  82       5.060   4.830 -14.371  1.00  1.68           C  
ATOM   1227  CD1 LEU A  82       3.823   5.182 -15.120  1.00  1.68           C  
ATOM   1228  CD2 LEU A  82       6.320   5.278 -15.147  1.00  1.68           C  
ATOM   1229  H   LEU A  82       5.137   3.317 -11.665  1.00  1.68           H  
ATOM   1230  HA  LEU A  82       7.132   5.169 -12.805  1.00  1.68           H  
ATOM   1231 1HB  LEU A  82       4.146   5.303 -12.471  1.00  1.68           H  
ATOM   1232 2HB  LEU A  82       5.134   6.616 -13.161  1.00  1.68           H  
ATOM   1233  HG  LEU A  82       5.076   3.749 -14.233  1.00  1.68           H  
ATOM   1234 1HD1 LEU A  82       3.812   4.713 -16.071  1.00  1.68           H  
ATOM   1235 2HD1 LEU A  82       2.962   4.855 -14.552  1.00  1.68           H  
ATOM   1236 3HD1 LEU A  82       3.788   6.235 -15.263  1.00  1.68           H  
ATOM   1237 1HD2 LEU A  82       6.354   4.805 -16.110  1.00  1.68           H  
ATOM   1238 2HD2 LEU A  82       6.290   6.362 -15.282  1.00  1.68           H  
ATOM   1239 3HD2 LEU A  82       7.218   5.010 -14.588  1.00  1.68           H  
ATOM   1240  N   SER A  83       6.446   5.387  -9.738  1.00  1.74           N  
ATOM   1241  CA  SER A  83       6.831   6.133  -8.550  1.00  1.74           C  
ATOM   1242  C   SER A  83       8.353   6.107  -8.467  1.00  1.74           C  
ATOM   1243  O   SER A  83       8.968   6.995  -7.875  1.00  1.74           O  
ATOM   1244  CB  SER A  83       6.218   5.544  -7.300  1.00  1.74           C  
ATOM   1245  OG  SER A  83       4.829   5.670  -7.329  1.00  1.74           O  
ATOM   1246  H   SER A  83       6.086   4.440  -9.630  1.00  1.74           H  
ATOM   1247  HA  SER A  83       6.500   7.167  -8.651  1.00  1.74           H  
ATOM   1248 1HB  SER A  83       6.489   4.489  -7.227  1.00  1.74           H  
ATOM   1249 2HB  SER A  83       6.618   6.050  -6.425  1.00  1.74           H  
ATOM   1250  HG  SER A  83       4.538   5.094  -8.058  1.00  1.74           H  
ATOM   1251  N   LYS A  84       8.950   5.091  -9.101  1.00  1.72           N  
ATOM   1252  CA  LYS A  84      10.395   4.940  -9.168  1.00  1.72           C  
ATOM   1253  C   LYS A  84      10.988   5.502 -10.471  1.00  1.72           C  
ATOM   1254  O   LYS A  84      11.923   6.309 -10.440  1.00  1.72           O  
ATOM   1255  CB  LYS A  84      10.750   3.465  -9.017  1.00  1.72           C  
ATOM   1256  CG  LYS A  84      10.474   2.912  -7.625  1.00  1.72           C  
ATOM   1257  CD  LYS A  84      10.816   1.433  -7.523  1.00  1.72           C  
ATOM   1258  CE  LYS A  84      10.662   0.936  -6.088  1.00  1.72           C  
ATOM   1259  NZ  LYS A  84      10.899  -0.528  -5.969  1.00  1.72           N  
ATOM   1260  H   LYS A  84       8.366   4.360  -9.506  1.00  1.72           H  
ATOM   1261  HA  LYS A  84      10.835   5.490  -8.338  1.00  1.72           H  
ATOM   1262 1HB  LYS A  84      10.153   2.881  -9.726  1.00  1.72           H  
ATOM   1263 2HB  LYS A  84      11.797   3.311  -9.259  1.00  1.72           H  
ATOM   1264 1HG  LYS A  84      11.047   3.472  -6.886  1.00  1.72           H  
ATOM   1265 2HG  LYS A  84       9.410   3.034  -7.406  1.00  1.72           H  
ATOM   1266 1HD  LYS A  84      10.143   0.862  -8.168  1.00  1.72           H  
ATOM   1267 2HD  LYS A  84      11.840   1.262  -7.856  1.00  1.72           H  
ATOM   1268 1HE  LYS A  84      11.388   1.457  -5.466  1.00  1.72           H  
ATOM   1269 2HE  LYS A  84       9.660   1.162  -5.724  1.00  1.72           H  
ATOM   1270 1HZ  LYS A  84      10.802  -0.808  -5.008  1.00  1.72           H  
ATOM   1271 2HZ  LYS A  84      10.199  -1.043  -6.525  1.00  1.72           H  
ATOM   1272 3HZ  LYS A  84      11.824  -0.756  -6.295  1.00  1.72           H  
ATOM   1273  N   LEU A  85      10.427   5.141 -11.631  1.00  1.61           N  
ATOM   1274  CA  LEU A  85      10.998   5.599 -12.898  1.00  1.61           C  
ATOM   1275  C   LEU A  85      10.509   6.999 -13.283  1.00  1.61           C  
ATOM   1276  O   LEU A  85       9.827   7.197 -14.288  1.00  1.61           O  
ATOM   1277  CB  LEU A  85      10.643   4.611 -14.012  1.00  1.61           C  
ATOM   1278  CG  LEU A  85      11.508   3.347 -14.169  1.00  1.61           C  
ATOM   1279  CD1 LEU A  85      12.867   3.712 -14.744  1.00  1.61           C  
ATOM   1280  CD2 LEU A  85      11.669   2.665 -12.813  1.00  1.61           C  
ATOM   1281  H   LEU A  85       9.626   4.511 -11.657  1.00  1.61           H  
ATOM   1282  HA  LEU A  85      12.082   5.634 -12.794  1.00  1.61           H  
ATOM   1283 1HB  LEU A  85       9.613   4.303 -13.899  1.00  1.61           H  
ATOM   1284 2HB  LEU A  85      10.737   5.130 -14.915  1.00  1.61           H  
ATOM   1285  HG  LEU A  85      11.034   2.682 -14.853  1.00  1.61           H  
ATOM   1286 1HD1 LEU A  85      13.467   2.799 -14.863  1.00  1.61           H  
ATOM   1287 2HD1 LEU A  85      12.743   4.194 -15.712  1.00  1.61           H  
ATOM   1288 3HD1 LEU A  85      13.370   4.390 -14.079  1.00  1.61           H  
ATOM   1289 1HD2 LEU A  85      12.270   1.760 -12.931  1.00  1.61           H  
ATOM   1290 2HD2 LEU A  85      12.170   3.342 -12.124  1.00  1.61           H  
ATOM   1291 3HD2 LEU A  85      10.689   2.399 -12.413  1.00  1.61           H  
ATOM   1292  N   ARG A  86      10.912   7.987 -12.503  1.00  1.44           N  
ATOM   1293  CA  ARG A  86      10.475   9.372 -12.710  1.00  1.44           C  
ATOM   1294  C   ARG A  86      11.297  10.105 -13.774  1.00  1.44           C  
ATOM   1295  O   ARG A  86      12.096  10.988 -13.463  1.00  1.44           O  
ATOM   1296  CB  ARG A  86      10.512  10.141 -11.392  1.00  1.44           C  
ATOM   1297  CG  ARG A  86       9.473   9.677 -10.339  1.00  1.44           C  
ATOM   1298  CD  ARG A  86       9.617  10.397  -9.019  1.00  1.44           C  
ATOM   1299  NE  ARG A  86       9.342  11.855  -9.098  1.00  1.44           N  
ATOM   1300  CZ  ARG A  86       8.125  12.449  -8.941  1.00  1.44           C  
ATOM   1301  NH1 ARG A  86       7.048  11.737  -8.685  1.00  1.44           N  
ATOM   1302  NH2 ARG A  86       8.025  13.767  -9.035  1.00  1.44           N  
ATOM   1303  H   ARG A  86      11.496   7.729 -11.705  1.00  1.44           H  
ATOM   1304  HA  ARG A  86       9.441   9.347 -13.050  1.00  1.44           H  
ATOM   1305 1HB  ARG A  86      11.499  10.035 -10.942  1.00  1.44           H  
ATOM   1306 2HB  ARG A  86      10.348  11.198 -11.585  1.00  1.44           H  
ATOM   1307 1HG  ARG A  86       8.468   9.852 -10.726  1.00  1.44           H  
ATOM   1308 2HG  ARG A  86       9.598   8.601 -10.161  1.00  1.44           H  
ATOM   1309 1HD  ARG A  86       8.909   9.955  -8.314  1.00  1.44           H  
ATOM   1310 2HD  ARG A  86      10.628  10.260  -8.636  1.00  1.44           H  
ATOM   1311  HE  ARG A  86      10.128  12.462  -9.288  1.00  1.44           H  
ATOM   1312 1HH1 ARG A  86       7.102  10.732  -8.602  1.00  1.44           H  
ATOM   1313 2HH1 ARG A  86       6.148  12.191  -8.562  1.00  1.44           H  
ATOM   1314 1HH2 ARG A  86       8.844  14.326  -9.229  1.00  1.44           H  
ATOM   1315 2HH2 ARG A  86       7.125  14.211  -8.919  1.00  1.44           H  
ATOM   1316  N   HIS A  87      11.091   9.713 -15.033  1.00  1.26           N  
ATOM   1317  CA  HIS A  87      11.842  10.251 -16.178  1.00  1.26           C  
ATOM   1318  C   HIS A  87      11.004  11.142 -17.099  1.00  1.26           C  
ATOM   1319  O   HIS A  87       9.781  11.038 -17.158  1.00  1.26           O  
ATOM   1320  CB  HIS A  87      12.475   9.105 -16.968  1.00  1.26           C  
ATOM   1321  CG  HIS A  87      13.535   8.396 -16.184  1.00  1.26           C  
ATOM   1322  ND1 HIS A  87      14.758   8.967 -15.916  1.00  1.26           N  
ATOM   1323  CD2 HIS A  87      13.545   7.192 -15.574  1.00  1.26           C  
ATOM   1324  CE1 HIS A  87      15.484   8.139 -15.193  1.00  1.26           C  
ATOM   1325  NE2 HIS A  87      14.785   7.058 -14.967  1.00  1.26           N  
ATOM   1326  H   HIS A  87      10.413   8.962 -15.161  1.00  1.26           H  
ATOM   1327  HA  HIS A  87      12.662  10.865 -15.802  1.00  1.26           H  
ATOM   1328 1HB  HIS A  87      11.723   8.402 -17.241  1.00  1.26           H  
ATOM   1329 2HB  HIS A  87      12.897   9.475 -17.893  1.00  1.26           H  
ATOM   1330  HD2 HIS A  87      12.720   6.484 -15.579  1.00  1.26           H  
ATOM   1331  HE1 HIS A  87      16.505   8.311 -14.827  1.00  1.26           H  
ATOM   1332  HE2 HIS A  87      15.137   6.279 -14.421  1.00  1.26           H  
ATOM   1333  N   ARG A  88      11.692  11.981 -17.878  1.00  1.09           N  
ATOM   1334  CA  ARG A  88      11.065  12.949 -18.789  1.00  1.09           C  
ATOM   1335  C   ARG A  88      10.201  12.331 -19.882  1.00  1.09           C  
ATOM   1336  O   ARG A  88       9.275  12.976 -20.394  1.00  1.09           O  
ATOM   1337  CB  ARG A  88      12.138  13.798 -19.456  1.00  1.09           C  
ATOM   1338  CG  ARG A  88      12.836  14.793 -18.534  1.00  1.09           C  
ATOM   1339  CD  ARG A  88      13.924  15.531 -19.231  1.00  1.09           C  
ATOM   1340  NE  ARG A  88      14.578  16.481 -18.347  1.00  1.09           N  
ATOM   1341  CZ  ARG A  88      15.688  17.173 -18.653  1.00  1.09           C  
ATOM   1342  NH1 ARG A  88      16.261  17.013 -19.825  1.00  1.09           N  
ATOM   1343  NH2 ARG A  88      16.203  18.015 -17.773  1.00  1.09           N  
ATOM   1344  H   ARG A  88      12.701  11.990 -17.796  1.00  1.09           H  
ATOM   1345  HA  ARG A  88      10.432  13.610 -18.191  1.00  1.09           H  
ATOM   1346 1HB  ARG A  88      12.904  13.149 -19.881  1.00  1.09           H  
ATOM   1347 2HB  ARG A  88      11.700  14.361 -20.278  1.00  1.09           H  
ATOM   1348 1HG  ARG A  88      12.111  15.526 -18.176  1.00  1.09           H  
ATOM   1349 2HG  ARG A  88      13.266  14.266 -17.682  1.00  1.09           H  
ATOM   1350 1HD  ARG A  88      14.676  14.824 -19.585  1.00  1.09           H  
ATOM   1351 2HD  ARG A  88      13.514  16.079 -20.077  1.00  1.09           H  
ATOM   1352  HE  ARG A  88      14.166  16.633 -17.436  1.00  1.09           H  
ATOM   1353 1HH1 ARG A  88      15.865  16.369 -20.495  1.00  1.09           H  
ATOM   1354 2HH1 ARG A  88      17.096  17.532 -20.056  1.00  1.09           H  
ATOM   1355 1HH2 ARG A  88      15.762  18.136 -16.872  1.00  1.09           H  
ATOM   1356 2HH2 ARG A  88      17.038  18.536 -18.000  1.00  1.09           H  
ATOM   1357  N   HIS A  89      10.512  11.096 -20.253  1.00  0.97           N  
ATOM   1358  CA  HIS A  89       9.775  10.404 -21.295  1.00  0.97           C  
ATOM   1359  C   HIS A  89       8.849   9.308 -20.769  1.00  0.97           C  
ATOM   1360  O   HIS A  89       8.434   8.420 -21.519  1.00  0.97           O  
ATOM   1361  CB  HIS A  89      10.726   9.911 -22.370  1.00  0.97           C  
ATOM   1362  CG  HIS A  89      11.308  11.050 -23.148  1.00  0.97           C  
ATOM   1363  ND1 HIS A  89      10.565  11.731 -24.081  1.00  0.97           N  
ATOM   1364  CD2 HIS A  89      12.528  11.642 -23.135  1.00  0.97           C  
ATOM   1365  CE1 HIS A  89      11.307  12.683 -24.626  1.00  0.97           C  
ATOM   1366  NE2 HIS A  89      12.507  12.650 -24.080  1.00  0.97           N  
ATOM   1367  H   HIS A  89      11.275  10.627 -19.790  1.00  0.97           H  
ATOM   1368  HA  HIS A  89       9.133  11.122 -21.796  1.00  0.97           H  
ATOM   1369 1HB  HIS A  89      11.540   9.348 -21.919  1.00  0.97           H  
ATOM   1370 2HB  HIS A  89      10.198   9.256 -23.064  1.00  0.97           H  
ATOM   1371  HD1 HIS A  89       9.609  11.476 -24.369  1.00  0.97           H  
ATOM   1372  HD2 HIS A  89      13.433  11.468 -22.572  1.00  0.97           H  
ATOM   1373  HE1 HIS A  89      10.905  13.319 -25.401  1.00  0.97           H  
ATOM   1374  N   LEU A  90       8.521   9.375 -19.479  1.00  0.89           N  
ATOM   1375  CA  LEU A  90       7.553   8.468 -18.870  1.00  0.89           C  
ATOM   1376  C   LEU A  90       6.392   9.312 -18.325  1.00  0.89           C  
ATOM   1377  O   LEU A  90       6.598  10.456 -17.919  1.00  0.89           O  
ATOM   1378  CB  LEU A  90       8.242   7.609 -17.810  1.00  0.89           C  
ATOM   1379  CG  LEU A  90       9.418   6.761 -18.380  1.00  0.89           C  
ATOM   1380  CD1 LEU A  90      10.105   6.032 -17.305  1.00  0.89           C  
ATOM   1381  CD2 LEU A  90       8.877   5.816 -19.370  1.00  0.89           C  
ATOM   1382  H   LEU A  90       8.926  10.100 -18.883  1.00  0.89           H  
ATOM   1383  HA  LEU A  90       7.151   7.802 -19.631  1.00  0.89           H  
ATOM   1384 1HB  LEU A  90       8.627   8.255 -17.016  1.00  0.89           H  
ATOM   1385 2HB  LEU A  90       7.511   6.930 -17.386  1.00  0.89           H  
ATOM   1386  HG  LEU A  90      10.144   7.418 -18.857  1.00  0.89           H  
ATOM   1387 1HD1 LEU A  90      10.931   5.449 -17.719  1.00  0.89           H  
ATOM   1388 2HD1 LEU A  90      10.488   6.728 -16.589  1.00  0.89           H  
ATOM   1389 3HD1 LEU A  90       9.395   5.371 -16.817  1.00  0.89           H  
ATOM   1390 1HD2 LEU A  90       9.679   5.221 -19.796  1.00  0.89           H  
ATOM   1391 2HD2 LEU A  90       8.154   5.172 -18.891  1.00  0.89           H  
ATOM   1392 3HD2 LEU A  90       8.401   6.386 -20.138  1.00  0.89           H  
ATOM   1393  N   VAL A  91       5.167   8.790 -18.316  1.00  0.86           N  
ATOM   1394  CA  VAL A  91       4.087   9.640 -17.803  1.00  0.86           C  
ATOM   1395  C   VAL A  91       4.028   9.591 -16.271  1.00  0.86           C  
ATOM   1396  O   VAL A  91       3.865   8.537 -15.671  1.00  0.86           O  
ATOM   1397  CB  VAL A  91       2.730   9.241 -18.410  1.00  0.86           C  
ATOM   1398  CG1 VAL A  91       1.628  10.110 -17.837  1.00  0.86           C  
ATOM   1399  CG2 VAL A  91       2.791   9.397 -19.902  1.00  0.86           C  
ATOM   1400  H   VAL A  91       5.003   7.847 -18.673  1.00  0.86           H  
ATOM   1401  HA  VAL A  91       4.284  10.667 -18.108  1.00  0.86           H  
ATOM   1402  HB  VAL A  91       2.507   8.205 -18.146  1.00  0.86           H  
ATOM   1403 1HG1 VAL A  91       0.666   9.815 -18.260  1.00  0.86           H  
ATOM   1404 2HG1 VAL A  91       1.605   9.995 -16.772  1.00  0.86           H  
ATOM   1405 3HG1 VAL A  91       1.821  11.155 -18.078  1.00  0.86           H  
ATOM   1406 1HG2 VAL A  91       1.857   9.132 -20.336  1.00  0.86           H  
ATOM   1407 2HG2 VAL A  91       3.005  10.431 -20.128  1.00  0.86           H  
ATOM   1408 3HG2 VAL A  91       3.571   8.753 -20.304  1.00  0.86           H  
ATOM   1409  N   SER A  92       4.183  10.749 -15.635  1.00  0.85           N  
ATOM   1410  CA  SER A  92       4.219  10.825 -14.174  1.00  0.85           C  
ATOM   1411  C   SER A  92       2.851  10.661 -13.506  1.00  0.85           C  
ATOM   1412  O   SER A  92       1.842  11.206 -13.972  1.00  0.85           O  
ATOM   1413  CB  SER A  92       4.839  12.135 -13.738  1.00  0.85           C  
ATOM   1414  OG  SER A  92       4.859  12.235 -12.341  1.00  0.85           O  
ATOM   1415  H   SER A  92       4.310  11.590 -16.177  1.00  0.85           H  
ATOM   1416  HA  SER A  92       4.859  10.017 -13.816  1.00  0.85           H  
ATOM   1417 1HB  SER A  92       5.852  12.213 -14.132  1.00  0.85           H  
ATOM   1418 2HB  SER A  92       4.256  12.962 -14.152  1.00  0.85           H  
ATOM   1419  HG  SER A  92       3.935  12.171 -12.053  1.00  0.85           H  
ATOM   1420  N   LEU A  93       2.849   9.932 -12.384  1.00  0.86           N  
ATOM   1421  CA  LEU A  93       1.660   9.704 -11.557  1.00  0.86           C  
ATOM   1422  C   LEU A  93       1.422  10.946 -10.705  1.00  0.86           C  
ATOM   1423  O   LEU A  93       2.338  11.395 -10.017  1.00  0.86           O  
ATOM   1424  CB  LEU A  93       1.896   8.502 -10.611  1.00  0.86           C  
ATOM   1425  CG  LEU A  93       0.691   8.059  -9.712  1.00  0.86           C  
ATOM   1426  CD1 LEU A  93      -0.399   7.465 -10.594  1.00  0.86           C  
ATOM   1427  CD2 LEU A  93       1.151   7.060  -8.651  1.00  0.86           C  
ATOM   1428  H   LEU A  93       3.721   9.517 -12.088  1.00  0.86           H  
ATOM   1429  HA  LEU A  93       0.794   9.531 -12.187  1.00  0.86           H  
ATOM   1430 1HB  LEU A  93       2.184   7.638 -11.217  1.00  0.86           H  
ATOM   1431 2HB  LEU A  93       2.724   8.746  -9.949  1.00  0.86           H  
ATOM   1432  HG  LEU A  93       0.273   8.937  -9.218  1.00  0.86           H  
ATOM   1433 1HD1 LEU A  93      -1.246   7.183  -9.982  1.00  0.86           H  
ATOM   1434 2HD1 LEU A  93      -0.713   8.186 -11.331  1.00  0.86           H  
ATOM   1435 3HD1 LEU A  93      -0.007   6.587 -11.090  1.00  0.86           H  
ATOM   1436 1HD2 LEU A  93       0.303   6.775  -8.032  1.00  0.86           H  
ATOM   1437 2HD2 LEU A  93       1.561   6.184  -9.137  1.00  0.86           H  
ATOM   1438 3HD2 LEU A  93       1.918   7.521  -8.024  1.00  0.86           H  
ATOM   1439  N   ILE A  94       0.238  11.537 -10.794  1.00  0.88           N  
ATOM   1440  CA  ILE A  94      -0.067  12.727 -10.009  1.00  0.88           C  
ATOM   1441  C   ILE A  94      -0.925  12.424  -8.788  1.00  0.88           C  
ATOM   1442  O   ILE A  94      -1.062  13.275  -7.914  1.00  0.88           O  
ATOM   1443  CB  ILE A  94      -0.665  13.843 -10.863  1.00  0.88           C  
ATOM   1444  CG1 ILE A  94      -0.598  15.148 -10.116  1.00  0.88           C  
ATOM   1445  CG2 ILE A  94      -2.009  13.547 -11.249  1.00  0.88           C  
ATOM   1446  CD1 ILE A  94      -0.857  16.318 -10.992  1.00  0.88           C  
ATOM   1447  H   ILE A  94      -0.483  11.129 -11.377  1.00  0.88           H  
ATOM   1448  HA  ILE A  94       0.873  13.129  -9.645  1.00  0.88           H  
ATOM   1449  HB  ILE A  94      -0.062  13.959 -11.766  1.00  0.88           H  
ATOM   1450 1HG1 ILE A  94      -1.344  15.139  -9.320  1.00  0.88           H  
ATOM   1451 2HG1 ILE A  94       0.389  15.257  -9.668  1.00  0.88           H  
ATOM   1452 1HG2 ILE A  94      -2.358  14.352 -11.854  1.00  0.88           H  
ATOM   1453 2HG2 ILE A  94      -1.998  12.641 -11.810  1.00  0.88           H  
ATOM   1454 3HG2 ILE A  94      -2.641  13.439 -10.368  1.00  0.88           H  
ATOM   1455 1HD1 ILE A  94      -0.806  17.230 -10.402  1.00  0.88           H  
ATOM   1456 2HD1 ILE A  94      -0.107  16.351 -11.788  1.00  0.88           H  
ATOM   1457 3HD1 ILE A  94      -1.840  16.218 -11.435  1.00  0.88           H  
ATOM   1458  N   GLY A  95      -1.473  11.212  -8.728  1.00  0.91           N  
ATOM   1459  CA  GLY A  95      -2.236  10.769  -7.564  1.00  0.91           C  
ATOM   1460  C   GLY A  95      -2.799   9.369  -7.705  1.00  0.91           C  
ATOM   1461  O   GLY A  95      -2.742   8.771  -8.775  1.00  0.91           O  
ATOM   1462  H   GLY A  95      -1.378  10.603  -9.530  1.00  0.91           H  
ATOM   1463 1HA  GLY A  95      -1.607  10.806  -6.697  1.00  0.91           H  
ATOM   1464 2HA  GLY A  95      -3.048  11.456  -7.388  1.00  0.91           H  
ATOM   1465  N   TYR A  96      -3.341   8.822  -6.626  1.00  0.96           N  
ATOM   1466  CA  TYR A  96      -3.925   7.477  -6.738  1.00  0.96           C  
ATOM   1467  C   TYR A  96      -4.956   7.177  -5.657  1.00  0.96           C  
ATOM   1468  O   TYR A  96      -5.014   7.859  -4.653  1.00  0.96           O  
ATOM   1469  CB  TYR A  96      -2.816   6.428  -6.724  1.00  0.96           C  
ATOM   1470  CG  TYR A  96      -2.069   6.273  -5.454  1.00  0.96           C  
ATOM   1471  CD1 TYR A  96      -2.398   5.234  -4.619  1.00  0.96           C  
ATOM   1472  CD2 TYR A  96      -1.084   7.148  -5.092  1.00  0.96           C  
ATOM   1473  CE1 TYR A  96      -1.724   5.038  -3.451  1.00  0.96           C  
ATOM   1474  CE2 TYR A  96      -0.430   6.959  -3.890  1.00  0.96           C  
ATOM   1475  CZ  TYR A  96      -0.742   5.900  -3.087  1.00  0.96           C  
ATOM   1476  OH  TYR A  96      -0.087   5.692  -1.908  1.00  0.96           O  
ATOM   1477  H   TYR A  96      -3.322   9.364  -5.761  1.00  0.96           H  
ATOM   1478  HA  TYR A  96      -4.444   7.421  -7.696  1.00  0.96           H  
ATOM   1479 1HB  TYR A  96      -3.268   5.474  -6.925  1.00  0.96           H  
ATOM   1480 2HB  TYR A  96      -2.104   6.632  -7.515  1.00  0.96           H  
ATOM   1481  HD1 TYR A  96      -3.182   4.555  -4.895  1.00  0.96           H  
ATOM   1482  HD2 TYR A  96      -0.829   7.986  -5.737  1.00  0.96           H  
ATOM   1483  HE1 TYR A  96      -1.976   4.199  -2.804  1.00  0.96           H  
ATOM   1484  HE2 TYR A  96       0.329   7.642  -3.579  1.00  0.96           H  
ATOM   1485  HH  TYR A  96      -0.280   4.793  -1.610  1.00  0.96           H  
ATOM   1486  N   CYS A  97      -5.753   6.132  -5.822  1.00  1.03           N  
ATOM   1487  CA  CYS A  97      -6.682   5.775  -4.753  1.00  1.03           C  
ATOM   1488  C   CYS A  97      -6.868   4.268  -4.580  1.00  1.03           C  
ATOM   1489  O   CYS A  97      -7.179   3.550  -5.533  1.00  1.03           O  
ATOM   1490  CB  CYS A  97      -8.030   6.416  -5.010  1.00  1.03           C  
ATOM   1491  SG  CYS A  97      -9.213   6.124  -3.748  1.00  1.03           S  
ATOM   1492  H   CYS A  97      -5.733   5.619  -6.694  1.00  1.03           H  
ATOM   1493  HA  CYS A  97      -6.292   6.180  -3.824  1.00  1.03           H  
ATOM   1494 1HB  CYS A  97      -7.892   7.488  -5.078  1.00  1.03           H  
ATOM   1495 2HB  CYS A  97      -8.436   6.057  -5.957  1.00  1.03           H  
ATOM   1496  HG  CYS A  97      -8.668   7.015  -2.894  1.00  1.03           H  
ATOM   1497  N   GLU A  98      -6.701   3.805  -3.333  1.00  1.11           N  
ATOM   1498  CA  GLU A  98      -6.826   2.394  -2.941  1.00  1.11           C  
ATOM   1499  C   GLU A  98      -8.138   2.059  -2.193  1.00  1.11           C  
ATOM   1500  O   GLU A  98      -8.249   0.998  -1.588  1.00  1.11           O  
ATOM   1501  CB  GLU A  98      -5.637   1.991  -2.039  1.00  1.11           C  
ATOM   1502  CG  GLU A  98      -4.241   2.026  -2.688  1.00  1.11           C  
ATOM   1503  CD  GLU A  98      -3.075   1.676  -1.704  1.00  1.11           C  
ATOM   1504  OE1 GLU A  98      -3.024   2.237  -0.630  1.00  1.11           O  
ATOM   1505  OE2 GLU A  98      -2.245   0.831  -2.039  1.00  1.11           O  
ATOM   1506  H   GLU A  98      -6.452   4.477  -2.603  1.00  1.11           H  
ATOM   1507  HA  GLU A  98      -6.793   1.791  -3.849  1.00  1.11           H  
ATOM   1508 1HB  GLU A  98      -5.612   2.645  -1.167  1.00  1.11           H  
ATOM   1509 2HB  GLU A  98      -5.797   0.976  -1.681  1.00  1.11           H  
ATOM   1510 1HG  GLU A  98      -4.255   1.283  -3.471  1.00  1.11           H  
ATOM   1511 2HG  GLU A  98      -4.075   2.997  -3.140  1.00  1.11           H  
ATOM   1512  N   GLU A  99      -9.112   2.963  -2.191  1.00  1.18           N  
ATOM   1513  CA  GLU A  99     -10.341   2.756  -1.407  1.00  1.18           C  
ATOM   1514  C   GLU A  99     -11.359   1.761  -1.992  1.00  1.18           C  
ATOM   1515  O   GLU A  99     -11.472   1.569  -3.211  1.00  1.18           O  
ATOM   1516  CB  GLU A  99     -11.023   4.103  -1.153  1.00  1.18           C  
ATOM   1517  CG  GLU A  99     -10.202   5.055  -0.261  1.00  1.18           C  
ATOM   1518  CD  GLU A  99     -10.873   6.386   0.035  1.00  1.18           C  
ATOM   1519  OE1 GLU A  99     -11.831   6.721  -0.622  1.00  1.18           O  
ATOM   1520  OE2 GLU A  99     -10.415   7.073   0.913  1.00  1.18           O  
ATOM   1521  H   GLU A  99      -8.994   3.813  -2.726  1.00  1.18           H  
ATOM   1522  HA  GLU A  99     -10.039   2.364  -0.436  1.00  1.18           H  
ATOM   1523 1HB  GLU A  99     -11.204   4.584  -2.097  1.00  1.18           H  
ATOM   1524 2HB  GLU A  99     -11.993   3.941  -0.679  1.00  1.18           H  
ATOM   1525 1HG  GLU A  99     -10.001   4.548   0.680  1.00  1.18           H  
ATOM   1526 2HG  GLU A  99      -9.244   5.242  -0.745  1.00  1.18           H  
ATOM   1527  N   ASN A 100     -12.128   1.163  -1.079  1.00  1.21           N  
ATOM   1528  CA  ASN A 100     -13.186   0.199  -1.379  1.00  1.21           C  
ATOM   1529  C   ASN A 100     -12.656  -0.921  -2.273  1.00  1.21           C  
ATOM   1530  O   ASN A 100     -11.743  -1.648  -1.887  1.00  1.21           O  
ATOM   1531  CB  ASN A 100     -14.387   0.896  -2.002  1.00  1.21           C  
ATOM   1532  CG  ASN A 100     -15.002   1.909  -1.069  1.00  1.21           C  
ATOM   1533  OD1 ASN A 100     -14.822   1.833   0.153  1.00  1.21           O  
ATOM   1534  ND2 ASN A 100     -15.721   2.856  -1.623  1.00  1.21           N  
ATOM   1535  H   ASN A 100     -11.957   1.391  -0.109  1.00  1.21           H  
ATOM   1536  HA  ASN A 100     -13.512  -0.261  -0.445  1.00  1.21           H  
ATOM   1537 1HB  ASN A 100     -14.096   1.406  -2.926  1.00  1.21           H  
ATOM   1538 2HB  ASN A 100     -15.152   0.158  -2.255  1.00  1.21           H  
ATOM   1539 1HD2 ASN A 100     -16.150   3.560  -1.054  1.00  1.21           H  
ATOM   1540 2HD2 ASN A 100     -15.837   2.880  -2.619  1.00  1.21           H  
ATOM   1541  N   CYS A 101     -13.246  -1.080  -3.452  1.00  1.20           N  
ATOM   1542  CA  CYS A 101     -12.828  -2.112  -4.389  1.00  1.20           C  
ATOM   1543  C   CYS A 101     -12.607  -1.493  -5.750  1.00  1.20           C  
ATOM   1544  O   CYS A 101     -12.590  -2.190  -6.770  1.00  1.20           O  
ATOM   1545  CB  CYS A 101     -13.884  -3.198  -4.521  1.00  1.20           C  
ATOM   1546  SG  CYS A 101     -15.452  -2.607  -5.201  1.00  1.20           S  
ATOM   1547  H   CYS A 101     -13.997  -0.463  -3.724  1.00  1.20           H  
ATOM   1548  HA  CYS A 101     -11.897  -2.555  -4.043  1.00  1.20           H  
ATOM   1549 1HB  CYS A 101     -13.502  -3.968  -5.173  1.00  1.20           H  
ATOM   1550 2HB  CYS A 101     -14.077  -3.659  -3.550  1.00  1.20           H  
ATOM   1551  HG  CYS A 101     -14.923  -1.747  -6.074  1.00  1.20           H  
ATOM   1552  N   GLU A 102     -12.525  -0.164  -5.776  1.00  1.14           N  
ATOM   1553  CA  GLU A 102     -12.407   0.575  -7.028  1.00  1.14           C  
ATOM   1554  C   GLU A 102     -11.126   1.375  -7.023  1.00  1.14           C  
ATOM   1555  O   GLU A 102     -11.080   2.529  -6.604  1.00  1.14           O  
ATOM   1556  CB  GLU A 102     -13.623   1.473  -7.226  1.00  1.14           C  
ATOM   1557  CG  GLU A 102     -14.925   0.721  -7.365  1.00  1.14           C  
ATOM   1558  CD  GLU A 102     -16.115   1.617  -7.573  1.00  1.14           C  
ATOM   1559  OE1 GLU A 102     -16.095   2.433  -8.475  1.00  1.14           O  
ATOM   1560  OE2 GLU A 102     -17.052   1.494  -6.825  1.00  1.14           O  
ATOM   1561  H   GLU A 102     -12.471   0.352  -4.893  1.00  1.14           H  
ATOM   1562  HA  GLU A 102     -12.359  -0.132  -7.858  1.00  1.14           H  
ATOM   1563 1HB  GLU A 102     -13.721   2.127  -6.366  1.00  1.14           H  
ATOM   1564 2HB  GLU A 102     -13.483   2.092  -8.116  1.00  1.14           H  
ATOM   1565 1HG  GLU A 102     -14.834   0.035  -8.198  1.00  1.14           H  
ATOM   1566 2HG  GLU A 102     -15.082   0.133  -6.469  1.00  1.14           H  
ATOM   1567  N   MET A 103     -10.076   0.726  -7.466  1.00  1.05           N  
ATOM   1568  CA  MET A 103      -8.748   1.286  -7.400  1.00  1.05           C  
ATOM   1569  C   MET A 103      -8.490   2.167  -8.617  1.00  1.05           C  
ATOM   1570  O   MET A 103      -8.776   1.763  -9.753  1.00  1.05           O  
ATOM   1571  CB  MET A 103      -7.840   0.099  -7.214  1.00  1.05           C  
ATOM   1572  CG  MET A 103      -8.155  -0.552  -5.883  1.00  1.05           C  
ATOM   1573  SD  MET A 103      -7.329  -2.030  -5.587  1.00  1.05           S  
ATOM   1574  CE  MET A 103      -5.673  -1.558  -5.632  1.00  1.05           C  
ATOM   1575  H   MET A 103     -10.206  -0.209  -7.826  1.00  1.05           H  
ATOM   1576  HA  MET A 103      -8.685   1.913  -6.512  1.00  1.05           H  
ATOM   1577 1HB  MET A 103      -7.958  -0.619  -8.024  1.00  1.05           H  
ATOM   1578 2HB  MET A 103      -6.819   0.414  -7.178  1.00  1.05           H  
ATOM   1579 1HG  MET A 103      -7.908   0.143  -5.084  1.00  1.05           H  
ATOM   1580 2HG  MET A 103      -9.224  -0.750  -5.826  1.00  1.05           H  
ATOM   1581 1HE  MET A 103      -5.032  -2.422  -5.456  1.00  1.05           H  
ATOM   1582 2HE  MET A 103      -5.496  -1.182  -6.603  1.00  1.05           H  
ATOM   1583 3HE  MET A 103      -5.483  -0.787  -4.882  1.00  1.05           H  
ATOM   1584  N   ILE A 104      -8.009   3.392  -8.366  1.00  0.95           N  
ATOM   1585  CA  ILE A 104      -7.820   4.370  -9.441  1.00  0.95           C  
ATOM   1586  C   ILE A 104      -6.466   5.091  -9.490  1.00  0.95           C  
ATOM   1587  O   ILE A 104      -5.997   5.598  -8.469  1.00  0.95           O  
ATOM   1588  CB  ILE A 104      -8.883   5.461  -9.339  1.00  0.95           C  
ATOM   1589  CG1 ILE A 104     -10.247   4.888  -9.377  1.00  0.95           C  
ATOM   1590  CG2 ILE A 104      -8.736   6.397 -10.483  1.00  0.95           C  
ATOM   1591  CD1 ILE A 104     -11.246   5.878  -9.154  1.00  0.95           C  
ATOM   1592  H   ILE A 104      -7.782   3.625  -7.400  1.00  0.95           H  
ATOM   1593  HA  ILE A 104      -7.950   3.845 -10.376  1.00  0.95           H  
ATOM   1594  HB  ILE A 104      -8.777   5.992  -8.405  1.00  0.95           H  
ATOM   1595 1HG1 ILE A 104     -10.416   4.443 -10.310  1.00  0.95           H  
ATOM   1596 2HG1 ILE A 104     -10.361   4.138  -8.603  1.00  0.95           H  
ATOM   1597 1HG2 ILE A 104      -9.487   7.134 -10.408  1.00  0.95           H  
ATOM   1598 2HG2 ILE A 104      -7.765   6.875 -10.469  1.00  0.95           H  
ATOM   1599 3HG2 ILE A 104      -8.859   5.861 -11.411  1.00  0.95           H  
ATOM   1600 1HD1 ILE A 104     -12.218   5.412  -9.203  1.00  0.95           H  
ATOM   1601 2HD1 ILE A 104     -11.104   6.343  -8.175  1.00  0.95           H  
ATOM   1602 3HD1 ILE A 104     -11.161   6.622  -9.929  1.00  0.95           H  
ATOM   1603  N   LEU A 105      -5.826   5.150 -10.655  1.00  0.87           N  
ATOM   1604  CA  LEU A 105      -4.578   5.919 -10.755  1.00  0.87           C  
ATOM   1605  C   LEU A 105      -4.804   7.225 -11.487  1.00  0.87           C  
ATOM   1606  O   LEU A 105      -5.576   7.281 -12.437  1.00  0.87           O  
ATOM   1607  CB  LEU A 105      -3.483   5.128 -11.438  1.00  0.87           C  
ATOM   1608  CG  LEU A 105      -3.144   3.892 -10.748  1.00  0.87           C  
ATOM   1609  CD1 LEU A 105      -2.107   3.173 -11.444  1.00  0.87           C  
ATOM   1610  CD2 LEU A 105      -2.710   4.227  -9.426  1.00  0.87           C  
ATOM   1611  H   LEU A 105      -6.243   4.693 -11.466  1.00  0.87           H  
ATOM   1612  HA  LEU A 105      -4.234   6.165  -9.754  1.00  0.87           H  
ATOM   1613 1HB  LEU A 105      -3.786   4.884 -12.443  1.00  0.87           H  
ATOM   1614 2HB  LEU A 105      -2.592   5.743 -11.477  1.00  0.87           H  
ATOM   1615  HG  LEU A 105      -4.016   3.258 -10.706  1.00  0.87           H  
ATOM   1616 1HD1 LEU A 105      -1.885   2.261 -10.891  1.00  0.87           H  
ATOM   1617 2HD1 LEU A 105      -2.444   2.922 -12.448  1.00  0.87           H  
ATOM   1618 3HD1 LEU A 105      -1.213   3.790 -11.500  1.00  0.87           H  
ATOM   1619 1HD2 LEU A 105      -2.484   3.318  -8.904  1.00  0.87           H  
ATOM   1620 2HD2 LEU A 105      -1.831   4.862  -9.472  1.00  0.87           H  
ATOM   1621 3HD2 LEU A 105      -3.509   4.744  -8.938  1.00  0.87           H  
ATOM   1622  N   VAL A 106      -4.133   8.282 -11.066  1.00  0.82           N  
ATOM   1623  CA  VAL A 106      -4.313   9.562 -11.719  1.00  0.82           C  
ATOM   1624  C   VAL A 106      -2.968  10.053 -12.255  1.00  0.82           C  
ATOM   1625  O   VAL A 106      -2.005  10.210 -11.499  1.00  0.82           O  
ATOM   1626  CB  VAL A 106      -4.902  10.568 -10.706  1.00  0.82           C  
ATOM   1627  CG1 VAL A 106      -5.142  11.869 -11.383  1.00  0.82           C  
ATOM   1628  CG2 VAL A 106      -6.171   9.982 -10.059  1.00  0.82           C  
ATOM   1629  H   VAL A 106      -3.509   8.222 -10.272  1.00  0.82           H  
ATOM   1630  HA  VAL A 106      -5.002   9.453 -12.554  1.00  0.82           H  
ATOM   1631  HB  VAL A 106      -4.168  10.760  -9.933  1.00  0.82           H  
ATOM   1632 1HG1 VAL A 106      -5.527  12.597 -10.681  1.00  0.82           H  
ATOM   1633 2HG1 VAL A 106      -4.236  12.222 -11.804  1.00  0.82           H  
ATOM   1634 3HG1 VAL A 106      -5.852  11.722 -12.174  1.00  0.82           H  
ATOM   1635 1HG2 VAL A 106      -6.568  10.687  -9.345  1.00  0.82           H  
ATOM   1636 2HG2 VAL A 106      -6.911   9.777 -10.808  1.00  0.82           H  
ATOM   1637 3HG2 VAL A 106      -5.923   9.054  -9.542  1.00  0.82           H  
ATOM   1638  N   TYR A 107      -2.910  10.310 -13.555  1.00  0.79           N  
ATOM   1639  CA  TYR A 107      -1.701  10.748 -14.248  1.00  0.79           C  
ATOM   1640  C   TYR A 107      -1.842  12.132 -14.848  1.00  0.79           C  
ATOM   1641  O   TYR A 107      -2.954  12.587 -15.117  1.00  0.79           O  
ATOM   1642  CB  TYR A 107      -1.334   9.739 -15.329  1.00  0.79           C  
ATOM   1643  CG  TYR A 107      -0.851   8.415 -14.787  1.00  0.79           C  
ATOM   1644  CD1 TYR A 107      -1.723   7.401 -14.437  1.00  0.79           C  
ATOM   1645  CD2 TYR A 107       0.495   8.228 -14.641  1.00  0.79           C  
ATOM   1646  CE1 TYR A 107      -1.196   6.210 -13.952  1.00  0.79           C  
ATOM   1647  CE2 TYR A 107       0.993   7.075 -14.161  1.00  0.79           C  
ATOM   1648  CZ  TYR A 107       0.162   6.061 -13.820  1.00  0.79           C  
ATOM   1649  OH  TYR A 107       0.676   4.889 -13.344  1.00  0.79           O  
ATOM   1650  H   TYR A 107      -3.751  10.161 -14.108  1.00  0.79           H  
ATOM   1651  HA  TYR A 107      -0.882  10.792 -13.532  1.00  0.79           H  
ATOM   1652 1HB  TYR A 107      -2.202   9.555 -15.964  1.00  0.79           H  
ATOM   1653 2HB  TYR A 107      -0.560  10.159 -15.951  1.00  0.79           H  
ATOM   1654  HD1 TYR A 107      -2.804   7.533 -14.544  1.00  0.79           H  
ATOM   1655  HD2 TYR A 107       1.172   9.014 -14.908  1.00  0.79           H  
ATOM   1656  HE1 TYR A 107      -1.838   5.394 -13.673  1.00  0.79           H  
ATOM   1657  HE2 TYR A 107       2.060   6.971 -14.050  1.00  0.79           H  
ATOM   1658  HH  TYR A 107      -0.043   4.300 -13.092  1.00  0.79           H  
ATOM   1659  N   ASP A 108      -0.724  12.817 -15.079  1.00  0.78           N  
ATOM   1660  CA  ASP A 108      -0.834  14.127 -15.732  1.00  0.78           C  
ATOM   1661  C   ASP A 108      -1.586  13.950 -17.052  1.00  0.78           C  
ATOM   1662  O   ASP A 108      -1.292  13.018 -17.803  1.00  0.78           O  
ATOM   1663  CB  ASP A 108       0.547  14.714 -16.057  1.00  0.78           C  
ATOM   1664  CG  ASP A 108       1.372  15.158 -14.847  1.00  0.78           C  
ATOM   1665  OD1 ASP A 108       0.858  15.182 -13.766  1.00  0.78           O  
ATOM   1666  OD2 ASP A 108       2.526  15.473 -15.035  1.00  0.78           O  
ATOM   1667  H   ASP A 108       0.182  12.415 -14.815  1.00  0.78           H  
ATOM   1668  HA  ASP A 108      -1.394  14.810 -15.090  1.00  0.78           H  
ATOM   1669 1HB  ASP A 108       1.123  13.971 -16.609  1.00  0.78           H  
ATOM   1670 2HB  ASP A 108       0.415  15.571 -16.723  1.00  0.78           H  
ATOM   1671  N   TYR A 109      -2.541  14.829 -17.361  1.00  0.77           N  
ATOM   1672  CA  TYR A 109      -3.254  14.670 -18.622  1.00  0.77           C  
ATOM   1673  C   TYR A 109      -2.353  14.859 -19.819  1.00  0.77           C  
ATOM   1674  O   TYR A 109      -1.598  15.830 -19.916  1.00  0.77           O  
ATOM   1675  CB  TYR A 109      -4.455  15.605 -18.720  1.00  0.77           C  
ATOM   1676  CG  TYR A 109      -5.232  15.482 -19.981  1.00  0.77           C  
ATOM   1677  CD1 TYR A 109      -5.986  14.342 -20.210  1.00  0.77           C  
ATOM   1678  CD2 TYR A 109      -5.239  16.514 -20.894  1.00  0.77           C  
ATOM   1679  CE1 TYR A 109      -6.718  14.235 -21.364  1.00  0.77           C  
ATOM   1680  CE2 TYR A 109      -5.989  16.402 -22.042  1.00  0.77           C  
ATOM   1681  CZ  TYR A 109      -6.719  15.271 -22.281  1.00  0.77           C  
ATOM   1682  OH  TYR A 109      -7.469  15.174 -23.435  1.00  0.77           O  
ATOM   1683  H   TYR A 109      -2.809  15.587 -16.729  1.00  0.77           H  
ATOM   1684  HA  TYR A 109      -3.631  13.650 -18.664  1.00  0.77           H  
ATOM   1685 1HB  TYR A 109      -5.124  15.398 -17.939  1.00  0.77           H  
ATOM   1686 2HB  TYR A 109      -4.128  16.637 -18.614  1.00  0.77           H  
ATOM   1687  HD1 TYR A 109      -5.991  13.533 -19.480  1.00  0.77           H  
ATOM   1688  HD2 TYR A 109      -4.657  17.414 -20.704  1.00  0.77           H  
ATOM   1689  HE1 TYR A 109      -7.300  13.351 -21.558  1.00  0.77           H  
ATOM   1690  HE2 TYR A 109      -6.004  17.215 -22.768  1.00  0.77           H  
ATOM   1691  HH  TYR A 109      -7.215  15.885 -24.039  1.00  0.77           H  
ATOM   1692  N   MET A 110      -2.452  13.926 -20.745  1.00  0.76           N  
ATOM   1693  CA  MET A 110      -1.694  13.987 -21.972  1.00  0.76           C  
ATOM   1694  C   MET A 110      -2.539  14.723 -23.012  1.00  0.76           C  
ATOM   1695  O   MET A 110      -3.495  14.188 -23.580  1.00  0.76           O  
ATOM   1696  CB  MET A 110      -1.248  12.584 -22.324  1.00  0.76           C  
ATOM   1697  CG  MET A 110      -0.405  11.971 -21.150  1.00  0.76           C  
ATOM   1698  SD  MET A 110       1.087  12.922 -20.825  1.00  0.76           S  
ATOM   1699  CE  MET A 110       1.990  12.523 -22.285  1.00  0.76           C  
ATOM   1700  H   MET A 110      -3.078  13.152 -20.586  1.00  0.76           H  
ATOM   1701  HA  MET A 110      -0.797  14.581 -21.804  1.00  0.76           H  
ATOM   1702 1HB  MET A 110      -2.113  11.950 -22.512  1.00  0.76           H  
ATOM   1703 2HB  MET A 110      -0.639  12.609 -23.231  1.00  0.76           H  
ATOM   1704 1HG  MET A 110      -1.007  11.967 -20.240  1.00  0.76           H  
ATOM   1705 2HG  MET A 110      -0.117  10.965 -21.350  1.00  0.76           H  
ATOM   1706 1HE  MET A 110       2.931  13.055 -22.310  1.00  0.76           H  
ATOM   1707 2HE  MET A 110       2.180  11.471 -22.316  1.00  0.76           H  
ATOM   1708 3HE  MET A 110       1.407  12.793 -23.127  1.00  0.76           H  
ATOM   1709  N   ALA A 111      -2.166  15.980 -23.226  1.00  0.75           N  
ATOM   1710  CA  ALA A 111      -2.914  16.978 -23.988  1.00  0.75           C  
ATOM   1711  C   ALA A 111      -3.291  16.599 -25.405  1.00  0.75           C  
ATOM   1712  O   ALA A 111      -4.342  17.026 -25.886  1.00  0.75           O  
ATOM   1713  CB  ALA A 111      -2.100  18.237 -24.068  1.00  0.75           C  
ATOM   1714  H   ALA A 111      -1.332  16.287 -22.748  1.00  0.75           H  
ATOM   1715  HA  ALA A 111      -3.824  17.184 -23.446  1.00  0.75           H  
ATOM   1716 1HB  ALA A 111      -2.661  19.010 -24.591  1.00  0.75           H  
ATOM   1717 2HB  ALA A 111      -1.841  18.583 -23.069  1.00  0.75           H  
ATOM   1718 3HB  ALA A 111      -1.220  17.995 -24.615  1.00  0.75           H  
ATOM   1719  N   HIS A 112      -2.453  15.840 -26.093  1.00  0.73           N  
ATOM   1720  CA  HIS A 112      -2.768  15.505 -27.468  1.00  0.73           C  
ATOM   1721  C   HIS A 112      -3.120  14.026 -27.624  1.00  0.73           C  
ATOM   1722  O   HIS A 112      -3.091  13.488 -28.730  1.00  0.73           O  
ATOM   1723  CB  HIS A 112      -1.651  15.948 -28.425  1.00  0.73           C  
ATOM   1724  CG  HIS A 112      -1.451  17.450 -28.455  1.00  0.73           C  
ATOM   1725  ND1 HIS A 112      -2.431  18.334 -28.864  1.00  0.73           N  
ATOM   1726  CD2 HIS A 112      -0.373  18.197 -28.181  1.00  0.73           C  
ATOM   1727  CE1 HIS A 112      -1.952  19.571 -28.782  1.00  0.73           C  
ATOM   1728  NE2 HIS A 112      -0.707  19.501 -28.363  1.00  0.73           N  
ATOM   1729  H   HIS A 112      -1.598  15.474 -25.671  1.00  0.73           H  
ATOM   1730  HA  HIS A 112      -3.654  16.057 -27.771  1.00  0.73           H  
ATOM   1731 1HB  HIS A 112      -0.711  15.498 -28.116  1.00  0.73           H  
ATOM   1732 2HB  HIS A 112      -1.860  15.620 -29.419  1.00  0.73           H  
ATOM   1733  HD2 HIS A 112       0.573  17.849 -27.882  1.00  0.73           H  
ATOM   1734  HE1 HIS A 112      -2.492  20.483 -29.021  1.00  0.73           H  
ATOM   1735  HE2 HIS A 112      -0.036  20.263 -28.186  1.00  0.73           H  
ATOM   1736  N   GLY A 113      -3.482  13.370 -26.517  1.00  0.71           N  
ATOM   1737  CA  GLY A 113      -3.930  11.976 -26.558  1.00  0.71           C  
ATOM   1738  C   GLY A 113      -2.851  10.985 -26.967  1.00  0.71           C  
ATOM   1739  O   GLY A 113      -1.670  11.158 -26.655  1.00  0.71           O  
ATOM   1740  H   GLY A 113      -3.477  13.846 -25.611  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113      -4.310  11.704 -25.574  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113      -4.771  11.890 -27.247  1.00  0.71           H  
ATOM   1743  N   THR A 114      -3.276   9.898 -27.610  1.00  0.69           N  
ATOM   1744  CA  THR A 114      -2.356   8.836 -28.008  1.00  0.69           C  
ATOM   1745  C   THR A 114      -1.707   9.036 -29.367  1.00  0.69           C  
ATOM   1746  O   THR A 114      -2.281   9.650 -30.275  1.00  0.69           O  
ATOM   1747  CB  THR A 114      -3.099   7.494 -28.107  1.00  0.69           C  
ATOM   1748  OG1 THR A 114      -4.123   7.620 -29.079  1.00  0.69           O  
ATOM   1749  CG2 THR A 114      -3.721   7.061 -26.814  1.00  0.69           C  
ATOM   1750  H   THR A 114      -4.274   9.795 -27.830  1.00  0.69           H  
ATOM   1751  HA  THR A 114      -1.564   8.767 -27.266  1.00  0.69           H  
ATOM   1752  HB  THR A 114      -2.405   6.749 -28.436  1.00  0.69           H  
ATOM   1753  HG1 THR A 114      -4.873   8.121 -28.673  1.00  0.69           H  
ATOM   1754 1HG2 THR A 114      -4.235   6.113 -26.963  1.00  0.69           H  
ATOM   1755 2HG2 THR A 114      -2.962   6.935 -26.080  1.00  0.69           H  
ATOM   1756 3HG2 THR A 114      -4.437   7.814 -26.485  1.00  0.69           H  
ATOM   1757  N   MET A 115      -0.577   8.359 -29.556  1.00  0.68           N  
ATOM   1758  CA  MET A 115       0.088   8.308 -30.849  1.00  0.68           C  
ATOM   1759  C   MET A 115      -0.884   7.757 -31.899  1.00  0.68           C  
ATOM   1760  O   MET A 115      -1.012   8.309 -32.999  1.00  0.68           O  
ATOM   1761  CB  MET A 115       1.357   7.466 -30.702  1.00  0.68           C  
ATOM   1762  CG  MET A 115       2.213   7.315 -31.920  1.00  0.68           C  
ATOM   1763  SD  MET A 115       3.745   6.436 -31.525  1.00  0.68           S  
ATOM   1764  CE  MET A 115       4.569   6.434 -33.091  1.00  0.68           C  
ATOM   1765  H   MET A 115      -0.145   7.895 -28.753  1.00  0.68           H  
ATOM   1766  HA  MET A 115       0.362   9.319 -31.142  1.00  0.68           H  
ATOM   1767 1HB  MET A 115       1.979   7.901 -29.919  1.00  0.68           H  
ATOM   1768 2HB  MET A 115       1.088   6.468 -30.368  1.00  0.68           H  
ATOM   1769 1HG  MET A 115       1.670   6.744 -32.663  1.00  0.68           H  
ATOM   1770 2HG  MET A 115       2.454   8.287 -32.340  1.00  0.68           H  
ATOM   1771 1HE  MET A 115       5.537   5.952 -32.996  1.00  0.68           H  
ATOM   1772 2HE  MET A 115       3.965   5.891 -33.803  1.00  0.68           H  
ATOM   1773 3HE  MET A 115       4.714   7.459 -33.434  1.00  0.68           H  
ATOM   1774  N   ARG A 116      -1.627   6.716 -31.504  1.00  0.68           N  
ATOM   1775  CA  ARG A 116      -2.645   6.060 -32.328  1.00  0.68           C  
ATOM   1776  C   ARG A 116      -3.669   7.030 -32.906  1.00  0.68           C  
ATOM   1777  O   ARG A 116      -3.944   7.004 -34.114  1.00  0.68           O  
ATOM   1778  CB  ARG A 116      -3.415   5.038 -31.482  1.00  0.68           C  
ATOM   1779  CG  ARG A 116      -4.527   4.278 -32.214  1.00  0.68           C  
ATOM   1780  CD  ARG A 116      -5.248   3.322 -31.369  1.00  0.68           C  
ATOM   1781  NE  ARG A 116      -6.231   2.561 -32.130  1.00  0.68           N  
ATOM   1782  CZ  ARG A 116      -7.491   2.956 -32.394  1.00  0.68           C  
ATOM   1783  NH1 ARG A 116      -7.931   4.113 -31.956  1.00  0.68           N  
ATOM   1784  NH2 ARG A 116      -8.287   2.173 -33.103  1.00  0.68           N  
ATOM   1785  H   ARG A 116      -1.431   6.324 -30.585  1.00  0.68           H  
ATOM   1786  HA  ARG A 116      -2.141   5.550 -33.149  1.00  0.68           H  
ATOM   1787 1HB  ARG A 116      -2.728   4.302 -31.081  1.00  0.68           H  
ATOM   1788 2HB  ARG A 116      -3.869   5.542 -30.634  1.00  0.68           H  
ATOM   1789 1HG  ARG A 116      -5.242   4.985 -32.638  1.00  0.68           H  
ATOM   1790 2HG  ARG A 116      -4.103   3.694 -32.973  1.00  0.68           H  
ATOM   1791 1HD  ARG A 116      -4.532   2.618 -30.967  1.00  0.68           H  
ATOM   1792 2HD  ARG A 116      -5.758   3.843 -30.561  1.00  0.68           H  
ATOM   1793  HE  ARG A 116      -5.939   1.661 -32.490  1.00  0.68           H  
ATOM   1794 1HH1 ARG A 116      -7.322   4.714 -31.417  1.00  0.68           H  
ATOM   1795 2HH1 ARG A 116      -8.877   4.401 -32.161  1.00  0.68           H  
ATOM   1796 1HH2 ARG A 116      -7.950   1.282 -33.441  1.00  0.68           H  
ATOM   1797 2HH2 ARG A 116      -9.231   2.466 -33.307  1.00  0.68           H  
ATOM   1798  N   GLU A 117      -4.209   7.916 -32.067  1.00  0.70           N  
ATOM   1799  CA  GLU A 117      -5.228   8.861 -32.518  1.00  0.70           C  
ATOM   1800  C   GLU A 117      -4.741   9.763 -33.635  1.00  0.70           C  
ATOM   1801  O   GLU A 117      -5.462  10.041 -34.596  1.00  0.70           O  
ATOM   1802  CB  GLU A 117      -5.725   9.715 -31.353  1.00  0.70           C  
ATOM   1803  CG  GLU A 117      -6.614   8.998 -30.351  1.00  0.70           C  
ATOM   1804  CD  GLU A 117      -6.737   9.749 -29.057  1.00  0.70           C  
ATOM   1805  OE1 GLU A 117      -6.049   9.340 -28.142  1.00  0.70           O  
ATOM   1806  OE2 GLU A 117      -7.490  10.689 -28.950  1.00  0.70           O  
ATOM   1807  H   GLU A 117      -3.934   7.911 -31.081  1.00  0.70           H  
ATOM   1808  HA  GLU A 117      -6.060   8.270 -32.898  1.00  0.70           H  
ATOM   1809 1HB  GLU A 117      -4.861  10.114 -30.810  1.00  0.70           H  
ATOM   1810 2HB  GLU A 117      -6.283  10.563 -31.744  1.00  0.70           H  
ATOM   1811 1HG  GLU A 117      -7.607   8.913 -30.788  1.00  0.70           H  
ATOM   1812 2HG  GLU A 117      -6.251   7.993 -30.186  1.00  0.70           H  
ATOM   1813  N   HIS A 118      -3.487  10.192 -33.549  1.00  0.76           N  
ATOM   1814  CA  HIS A 118      -2.973  11.045 -34.616  1.00  0.76           C  
ATOM   1815  C   HIS A 118      -2.644  10.248 -35.873  1.00  0.76           C  
ATOM   1816  O   HIS A 118      -2.996  10.644 -36.988  1.00  0.76           O  
ATOM   1817  CB  HIS A 118      -1.721  11.758 -34.146  1.00  0.76           C  
ATOM   1818  CG  HIS A 118      -2.010  12.767 -33.131  1.00  0.76           C  
ATOM   1819  ND1 HIS A 118      -2.331  14.068 -33.423  1.00  0.76           N  
ATOM   1820  CD2 HIS A 118      -2.096  12.649 -31.820  1.00  0.76           C  
ATOM   1821  CE1 HIS A 118      -2.565  14.708 -32.304  1.00  0.76           C  
ATOM   1822  NE2 HIS A 118      -2.440  13.854 -31.324  1.00  0.76           N  
ATOM   1823  H   HIS A 118      -2.919   9.945 -32.730  1.00  0.76           H  
ATOM   1824  HA  HIS A 118      -3.719  11.795 -34.880  1.00  0.76           H  
ATOM   1825 1HB  HIS A 118      -1.021  11.031 -33.726  1.00  0.76           H  
ATOM   1826 2HB  HIS A 118      -1.248  12.220 -34.993  1.00  0.76           H  
ATOM   1827  HD2 HIS A 118      -1.936  11.754 -31.254  1.00  0.76           H  
ATOM   1828  HE1 HIS A 118      -2.843  15.758 -32.209  1.00  0.76           H  
ATOM   1829  HE2 HIS A 118      -2.583  14.012 -30.329  1.00  0.76           H  
ATOM   1830  N   LEU A 119      -2.042   9.074 -35.702  1.00  0.85           N  
ATOM   1831  CA  LEU A 119      -1.623   8.298 -36.864  1.00  0.85           C  
ATOM   1832  C   LEU A 119      -2.764   7.853 -37.741  1.00  0.85           C  
ATOM   1833  O   LEU A 119      -2.623   7.795 -38.962  1.00  0.85           O  
ATOM   1834  CB  LEU A 119      -0.857   7.044 -36.457  1.00  0.85           C  
ATOM   1835  CG  LEU A 119       0.496   7.262 -35.860  1.00  0.85           C  
ATOM   1836  CD1 LEU A 119       1.053   5.902 -35.444  1.00  0.85           C  
ATOM   1837  CD2 LEU A 119       1.366   7.991 -36.875  1.00  0.85           C  
ATOM   1838  H   LEU A 119      -1.817   8.744 -34.761  1.00  0.85           H  
ATOM   1839  HA  LEU A 119      -0.966   8.925 -37.462  1.00  0.85           H  
ATOM   1840 1HB  LEU A 119      -1.459   6.505 -35.722  1.00  0.85           H  
ATOM   1841 2HB  LEU A 119      -0.739   6.409 -37.334  1.00  0.85           H  
ATOM   1842  HG  LEU A 119       0.418   7.872 -34.966  1.00  0.85           H  
ATOM   1843 1HD1 LEU A 119       2.029   6.027 -35.002  1.00  0.85           H  
ATOM   1844 2HD1 LEU A 119       0.378   5.449 -34.718  1.00  0.85           H  
ATOM   1845 3HD1 LEU A 119       1.132   5.253 -36.318  1.00  0.85           H  
ATOM   1846 1HD2 LEU A 119       2.355   8.158 -36.452  1.00  0.85           H  
ATOM   1847 2HD2 LEU A 119       1.443   7.396 -37.786  1.00  0.85           H  
ATOM   1848 3HD2 LEU A 119       0.912   8.952 -37.118  1.00  0.85           H  
ATOM   1849  N   TYR A 120      -3.901   7.539 -37.143  1.00  0.98           N  
ATOM   1850  CA  TYR A 120      -4.991   7.027 -37.946  1.00  0.98           C  
ATOM   1851  C   TYR A 120      -6.128   8.030 -38.091  1.00  0.98           C  
ATOM   1852  O   TYR A 120      -7.240   7.651 -38.460  1.00  0.98           O  
ATOM   1853  CB  TYR A 120      -5.473   5.732 -37.321  1.00  0.98           C  
ATOM   1854  CG  TYR A 120      -4.297   4.827 -37.061  1.00  0.98           C  
ATOM   1855  CD1 TYR A 120      -4.058   4.411 -35.778  1.00  0.98           C  
ATOM   1856  CD2 TYR A 120      -3.412   4.487 -38.053  1.00  0.98           C  
ATOM   1857  CE1 TYR A 120      -2.958   3.644 -35.494  1.00  0.98           C  
ATOM   1858  CE2 TYR A 120      -2.324   3.730 -37.723  1.00  0.98           C  
ATOM   1859  CZ  TYR A 120      -2.118   3.320 -36.461  1.00  0.98           C  
ATOM   1860  OH  TYR A 120      -1.057   2.570 -36.164  1.00  0.98           O  
ATOM   1861  H   TYR A 120      -3.979   7.590 -36.125  1.00  0.98           H  
ATOM   1862  HA  TYR A 120      -4.618   6.809 -38.946  1.00  0.98           H  
ATOM   1863 1HB  TYR A 120      -5.973   5.934 -36.370  1.00  0.98           H  
ATOM   1864 2HB  TYR A 120      -6.175   5.226 -37.982  1.00  0.98           H  
ATOM   1865  HD1 TYR A 120      -4.748   4.700 -34.993  1.00  0.98           H  
ATOM   1866  HD2 TYR A 120      -3.560   4.829 -39.081  1.00  0.98           H  
ATOM   1867  HE1 TYR A 120      -2.744   3.299 -34.498  1.00  0.98           H  
ATOM   1868  HE2 TYR A 120      -1.619   3.464 -38.450  1.00  0.98           H  
ATOM   1869  HH  TYR A 120      -0.860   2.638 -35.225  1.00  0.98           H  
ATOM   1870  N   LYS A 121      -5.863   9.307 -37.783  1.00  1.13           N  
ATOM   1871  CA  LYS A 121      -6.880  10.355 -37.876  1.00  1.13           C  
ATOM   1872  C   LYS A 121      -8.168   9.995 -37.127  1.00  1.13           C  
ATOM   1873  O   LYS A 121      -9.266  10.144 -37.668  1.00  1.13           O  
ATOM   1874  CB  LYS A 121      -7.210  10.659 -39.340  1.00  1.13           C  
ATOM   1875  CG  LYS A 121      -6.040  11.195 -40.158  1.00  1.13           C  
ATOM   1876  CD  LYS A 121      -6.475  11.500 -41.589  1.00  1.13           C  
ATOM   1877  CE  LYS A 121      -5.321  11.997 -42.451  1.00  1.13           C  
ATOM   1878  NZ  LYS A 121      -5.759  12.236 -43.855  1.00  1.13           N  
ATOM   1879  H   LYS A 121      -4.919   9.582 -37.497  1.00  1.13           H  
ATOM   1880  HA  LYS A 121      -6.472  11.257 -37.417  1.00  1.13           H  
ATOM   1881 1HB  LYS A 121      -7.584   9.762 -39.831  1.00  1.13           H  
ATOM   1882 2HB  LYS A 121      -8.006  11.403 -39.380  1.00  1.13           H  
ATOM   1883 1HG  LYS A 121      -5.668  12.108 -39.689  1.00  1.13           H  
ATOM   1884 2HG  LYS A 121      -5.232  10.461 -40.172  1.00  1.13           H  
ATOM   1885 1HD  LYS A 121      -6.892  10.598 -42.041  1.00  1.13           H  
ATOM   1886 2HD  LYS A 121      -7.251  12.265 -41.571  1.00  1.13           H  
ATOM   1887 1HE  LYS A 121      -4.936  12.929 -42.037  1.00  1.13           H  
ATOM   1888 2HE  LYS A 121      -4.522  11.253 -42.450  1.00  1.13           H  
ATOM   1889 1HZ  LYS A 121      -4.976  12.564 -44.402  1.00  1.13           H  
ATOM   1890 2HZ  LYS A 121      -6.109  11.374 -44.251  1.00  1.13           H  
ATOM   1891 3HZ  LYS A 121      -6.490  12.932 -43.865  1.00  1.13           H  
ATOM   1892  N   THR A 122      -8.045   9.510 -35.886  1.00  1.25           N  
ATOM   1893  CA  THR A 122      -9.226   9.119 -35.119  1.00  1.25           C  
ATOM   1894  C   THR A 122     -10.150  10.289 -34.853  1.00  1.25           C  
ATOM   1895  O   THR A 122     -11.367  10.186 -34.999  1.00  1.25           O  
ATOM   1896  CB  THR A 122      -8.830   8.476 -33.781  1.00  1.25           C  
ATOM   1897  OG1 THR A 122      -8.114   7.253 -34.029  1.00  1.25           O  
ATOM   1898  CG2 THR A 122     -10.044   8.206 -32.920  1.00  1.25           C  
ATOM   1899  H   THR A 122      -7.116   9.442 -35.473  1.00  1.25           H  
ATOM   1900  HA  THR A 122      -9.779   8.381 -35.703  1.00  1.25           H  
ATOM   1901  HB  THR A 122      -8.180   9.162 -33.250  1.00  1.25           H  
ATOM   1902  HG1 THR A 122      -7.383   7.423 -34.637  1.00  1.25           H  
ATOM   1903 1HG2 THR A 122      -9.727   7.767 -31.975  1.00  1.25           H  
ATOM   1904 2HG2 THR A 122     -10.566   9.143 -32.726  1.00  1.25           H  
ATOM   1905 3HG2 THR A 122     -10.710   7.519 -33.437  1.00  1.25           H  
ATOM   1906  N   GLN A 123      -9.574  11.391 -34.403  1.00  1.31           N  
ATOM   1907  CA  GLN A 123     -10.325  12.597 -34.137  1.00  1.31           C  
ATOM   1908  C   GLN A 123      -9.372  13.746 -34.330  1.00  1.31           C  
ATOM   1909  O   GLN A 123      -9.764  14.886 -34.578  1.00  1.31           O  
ATOM   1910  CB  GLN A 123     -10.940  12.576 -32.736  1.00  1.31           C  
ATOM   1911  CG  GLN A 123      -9.952  12.590 -31.587  1.00  1.31           C  
ATOM   1912  CD  GLN A 123     -10.669  12.504 -30.258  1.00  1.31           C  
ATOM   1913  OE1 GLN A 123     -11.774  13.043 -30.107  1.00  1.31           O  
ATOM   1914  NE2 GLN A 123     -10.068  11.837 -29.286  1.00  1.31           N  
ATOM   1915  H   GLN A 123      -8.569  11.420 -34.293  1.00  1.31           H  
ATOM   1916  HA  GLN A 123     -11.125  12.690 -34.870  1.00  1.31           H  
ATOM   1917 1HB  GLN A 123     -11.588  13.444 -32.620  1.00  1.31           H  
ATOM   1918 2HB  GLN A 123     -11.566  11.690 -32.629  1.00  1.31           H  
ATOM   1919 1HG  GLN A 123      -9.272  11.738 -31.673  1.00  1.31           H  
ATOM   1920 2HG  GLN A 123      -9.390  13.523 -31.608  1.00  1.31           H  
ATOM   1921 1HE2 GLN A 123     -10.501  11.754 -28.392  1.00  1.31           H  
ATOM   1922 2HE2 GLN A 123      -9.149  11.408 -29.425  1.00  1.31           H  
ATOM   1923  N   ASN A 124      -8.097  13.417 -34.182  1.00  1.27           N  
ATOM   1924  CA  ASN A 124      -7.045  14.408 -34.259  1.00  1.27           C  
ATOM   1925  C   ASN A 124      -6.499  14.493 -35.687  1.00  1.27           C  
ATOM   1926  O   ASN A 124      -6.615  13.521 -36.434  1.00  1.27           O  
ATOM   1927  CB  ASN A 124      -5.946  14.086 -33.270  1.00  1.27           C  
ATOM   1928  CG  ASN A 124      -6.405  14.257 -31.848  1.00  1.27           C  
ATOM   1929  OD1 ASN A 124      -7.107  15.231 -31.546  1.00  1.27           O  
ATOM   1930  ND2 ASN A 124      -6.033  13.364 -30.973  1.00  1.27           N  
ATOM   1931  H   ASN A 124      -7.869  12.450 -34.003  1.00  1.27           H  
ATOM   1932  HA  ASN A 124      -7.481  15.353 -33.968  1.00  1.27           H  
ATOM   1933 1HB  ASN A 124      -5.602  13.058 -33.416  1.00  1.27           H  
ATOM   1934 2HB  ASN A 124      -5.107  14.738 -33.457  1.00  1.27           H  
ATOM   1935 1HD2 ASN A 124      -6.316  13.443 -30.016  1.00  1.27           H  
ATOM   1936 2HD2 ASN A 124      -5.460  12.588 -31.251  1.00  1.27           H  
ATOM   1937  N   PRO A 125      -5.965  15.647 -36.125  1.00  1.15           N  
ATOM   1938  CA  PRO A 125      -5.237  15.826 -37.370  1.00  1.15           C  
ATOM   1939  C   PRO A 125      -4.014  14.931 -37.405  1.00  1.15           C  
ATOM   1940  O   PRO A 125      -3.404  14.688 -36.368  1.00  1.15           O  
ATOM   1941  CB  PRO A 125      -4.823  17.299 -37.318  1.00  1.15           C  
ATOM   1942  CG  PRO A 125      -5.821  17.957 -36.398  1.00  1.15           C  
ATOM   1943  CD  PRO A 125      -6.172  16.905 -35.368  1.00  1.15           C  
ATOM   1944  HA  PRO A 125      -5.905  15.619 -38.222  1.00  1.15           H  
ATOM   1945 1HB  PRO A 125      -3.780  17.373 -36.949  1.00  1.15           H  
ATOM   1946 2HB  PRO A 125      -4.824  17.724 -38.330  1.00  1.15           H  
ATOM   1947 1HG  PRO A 125      -5.389  18.863 -35.952  1.00  1.15           H  
ATOM   1948 2HG  PRO A 125      -6.704  18.280 -36.977  1.00  1.15           H  
ATOM   1949 1HD  PRO A 125      -5.503  16.959 -34.493  1.00  1.15           H  
ATOM   1950 2HD  PRO A 125      -7.227  17.065 -35.115  1.00  1.15           H  
ATOM   1951  N   SER A 126      -3.627  14.467 -38.579  1.00  1.00           N  
ATOM   1952  CA  SER A 126      -2.416  13.664 -38.660  1.00  1.00           C  
ATOM   1953  C   SER A 126      -1.192  14.544 -38.425  1.00  1.00           C  
ATOM   1954  O   SER A 126      -1.248  15.757 -38.630  1.00  1.00           O  
ATOM   1955  CB  SER A 126      -2.340  12.972 -40.004  1.00  1.00           C  
ATOM   1956  OG  SER A 126      -2.196  13.901 -41.039  1.00  1.00           O  
ATOM   1957  H   SER A 126      -4.156  14.672 -39.413  1.00  1.00           H  
ATOM   1958  HA  SER A 126      -2.446  12.907 -37.876  1.00  1.00           H  
ATOM   1959 1HB  SER A 126      -1.495  12.288 -40.005  1.00  1.00           H  
ATOM   1960 2HB  SER A 126      -3.232  12.379 -40.154  1.00  1.00           H  
ATOM   1961  HG  SER A 126      -1.368  14.367 -40.863  1.00  1.00           H  
ATOM   1962  N   LEU A 127      -0.084  13.929 -38.033  1.00  0.87           N  
ATOM   1963  CA  LEU A 127       1.155  14.664 -37.798  1.00  0.87           C  
ATOM   1964  C   LEU A 127       2.168  14.514 -38.945  1.00  0.87           C  
ATOM   1965  O   LEU A 127       2.191  13.478 -39.614  1.00  0.87           O  
ATOM   1966  CB  LEU A 127       1.740  14.209 -36.452  1.00  0.87           C  
ATOM   1967  CG  LEU A 127       0.824  14.497 -35.241  1.00  0.87           C  
ATOM   1968  CD1 LEU A 127       1.420  13.908 -33.990  1.00  0.87           C  
ATOM   1969  CD2 LEU A 127       0.650  15.999 -35.078  1.00  0.87           C  
ATOM   1970  H   LEU A 127      -0.115  12.933 -37.870  1.00  0.87           H  
ATOM   1971  HA  LEU A 127       0.873  15.706 -37.698  1.00  0.87           H  
ATOM   1972 1HB  LEU A 127       1.906  13.134 -36.492  1.00  0.87           H  
ATOM   1973 2HB  LEU A 127       2.684  14.680 -36.279  1.00  0.87           H  
ATOM   1974  HG  LEU A 127      -0.142  14.056 -35.411  1.00  0.87           H  
ATOM   1975 1HD1 LEU A 127       0.765  14.113 -33.143  1.00  0.87           H  
ATOM   1976 2HD1 LEU A 127       1.532  12.832 -34.108  1.00  0.87           H  
ATOM   1977 3HD1 LEU A 127       2.380  14.354 -33.814  1.00  0.87           H  
ATOM   1978 1HD2 LEU A 127      -0.008  16.191 -34.228  1.00  0.87           H  
ATOM   1979 2HD2 LEU A 127       1.608  16.473 -34.903  1.00  0.87           H  
ATOM   1980 3HD2 LEU A 127       0.202  16.412 -35.984  1.00  0.87           H  
ATOM   1981  N   PRO A 128       3.024  15.535 -39.183  1.00  0.77           N  
ATOM   1982  CA  PRO A 128       4.090  15.567 -40.181  1.00  0.77           C  
ATOM   1983  C   PRO A 128       5.215  14.628 -39.780  1.00  0.77           C  
ATOM   1984  O   PRO A 128       5.338  14.258 -38.617  1.00  0.77           O  
ATOM   1985  CB  PRO A 128       4.529  17.037 -40.166  1.00  0.77           C  
ATOM   1986  CG  PRO A 128       4.160  17.548 -38.799  1.00  0.77           C  
ATOM   1987  CD  PRO A 128       2.886  16.809 -38.430  1.00  0.77           C  
ATOM   1988  HA  PRO A 128       3.694  15.297 -41.158  1.00  0.77           H  
ATOM   1989 1HB  PRO A 128       5.605  17.109 -40.371  1.00  0.77           H  
ATOM   1990 2HB  PRO A 128       4.013  17.580 -40.977  1.00  0.77           H  
ATOM   1991 1HG  PRO A 128       4.980  17.366 -38.102  1.00  0.77           H  
ATOM   1992 2HG  PRO A 128       4.018  18.640 -38.832  1.00  0.77           H  
ATOM   1993 1HD  PRO A 128       2.881  16.659 -37.350  1.00  0.77           H  
ATOM   1994 2HD  PRO A 128       2.005  17.374 -38.780  1.00  0.77           H  
ATOM   1995  N   TRP A 129       6.047  14.258 -40.748  1.00  0.72           N  
ATOM   1996  CA  TRP A 129       7.126  13.315 -40.474  1.00  0.72           C  
ATOM   1997  C   TRP A 129       8.063  13.791 -39.389  1.00  0.72           C  
ATOM   1998  O   TRP A 129       8.460  13.003 -38.537  1.00  0.72           O  
ATOM   1999  CB  TRP A 129       7.911  13.002 -41.730  1.00  0.72           C  
ATOM   2000  CG  TRP A 129       8.887  11.904 -41.541  1.00  0.72           C  
ATOM   2001  CD1 TRP A 129      10.220  11.902 -41.755  1.00  0.72           C  
ATOM   2002  CD2 TRP A 129       8.564  10.599 -41.041  1.00  0.72           C  
ATOM   2003  NE1 TRP A 129      10.727  10.659 -41.482  1.00  0.72           N  
ATOM   2004  CE2 TRP A 129       9.724   9.864 -41.039  1.00  0.72           C  
ATOM   2005  CE3 TRP A 129       7.395  10.014 -40.605  1.00  0.72           C  
ATOM   2006  CZ2 TRP A 129       9.746   8.570 -40.633  1.00  0.72           C  
ATOM   2007  CZ3 TRP A 129       7.408   8.715 -40.175  1.00  0.72           C  
ATOM   2008  CH2 TRP A 129       8.550   8.009 -40.190  1.00  0.72           C  
ATOM   2009  H   TRP A 129       5.915  14.604 -41.687  1.00  0.72           H  
ATOM   2010  HA  TRP A 129       6.670  12.386 -40.139  1.00  0.72           H  
ATOM   2011 1HB  TRP A 129       7.248  12.722 -42.527  1.00  0.72           H  
ATOM   2012 2HB  TRP A 129       8.457  13.886 -42.059  1.00  0.72           H  
ATOM   2013  HD1 TRP A 129      10.798  12.740 -42.118  1.00  0.72           H  
ATOM   2014  HE1 TRP A 129      11.689  10.376 -41.574  1.00  0.72           H  
ATOM   2015  HE3 TRP A 129       6.490  10.587 -40.597  1.00  0.72           H  
ATOM   2016  HZ2 TRP A 129      10.657   7.999 -40.643  1.00  0.72           H  
ATOM   2017  HZ3 TRP A 129       6.474   8.269 -39.828  1.00  0.72           H  
ATOM   2018  HH2 TRP A 129       8.531   6.984 -39.853  1.00  0.72           H  
ATOM   2019  N   LYS A 130       8.436  15.067 -39.401  1.00  0.68           N  
ATOM   2020  CA  LYS A 130       9.338  15.543 -38.364  1.00  0.68           C  
ATOM   2021  C   LYS A 130       8.756  15.232 -36.990  1.00  0.68           C  
ATOM   2022  O   LYS A 130       9.447  14.718 -36.111  1.00  0.68           O  
ATOM   2023  CB  LYS A 130       9.571  17.049 -38.483  1.00  0.68           C  
ATOM   2024  CG  LYS A 130      10.532  17.605 -37.441  1.00  0.68           C  
ATOM   2025  CD  LYS A 130      10.759  19.100 -37.598  1.00  0.68           C  
ATOM   2026  CE  LYS A 130      11.803  19.604 -36.600  1.00  0.68           C  
ATOM   2027  NZ  LYS A 130      11.307  19.607 -35.201  1.00  0.68           N  
ATOM   2028  H   LYS A 130       8.087  15.693 -40.110  1.00  0.68           H  
ATOM   2029  HA  LYS A 130      10.290  15.019 -38.454  1.00  0.68           H  
ATOM   2030 1HB  LYS A 130       9.969  17.282 -39.470  1.00  0.68           H  
ATOM   2031 2HB  LYS A 130       8.621  17.574 -38.378  1.00  0.68           H  
ATOM   2032 1HG  LYS A 130      10.161  17.395 -36.429  1.00  0.68           H  
ATOM   2033 2HG  LYS A 130      11.488  17.115 -37.567  1.00  0.68           H  
ATOM   2034 1HD  LYS A 130      11.108  19.311 -38.610  1.00  0.68           H  
ATOM   2035 2HD  LYS A 130       9.822  19.632 -37.432  1.00  0.68           H  
ATOM   2036 1HE  LYS A 130      12.662  18.947 -36.642  1.00  0.68           H  
ATOM   2037 2HE  LYS A 130      12.107  20.612 -36.873  1.00  0.68           H  
ATOM   2038 1HZ  LYS A 130      12.034  19.922 -34.577  1.00  0.68           H  
ATOM   2039 2HZ  LYS A 130      10.509  20.205 -35.105  1.00  0.68           H  
ATOM   2040 3HZ  LYS A 130      11.041  18.656 -34.917  1.00  0.68           H  
ATOM   2041  N   GLN A 131       7.468  15.543 -36.809  1.00  0.66           N  
ATOM   2042  CA  GLN A 131       6.826  15.317 -35.524  1.00  0.66           C  
ATOM   2043  C   GLN A 131       6.725  13.827 -35.220  1.00  0.66           C  
ATOM   2044  O   GLN A 131       6.904  13.413 -34.074  1.00  0.66           O  
ATOM   2045  CB  GLN A 131       5.424  15.920 -35.496  1.00  0.66           C  
ATOM   2046  CG  GLN A 131       4.792  15.894 -34.123  1.00  0.66           C  
ATOM   2047  CD  GLN A 131       5.545  16.786 -33.173  1.00  0.66           C  
ATOM   2048  OE1 GLN A 131       5.662  17.985 -33.443  1.00  0.66           O  
ATOM   2049  NE2 GLN A 131       6.071  16.229 -32.095  1.00  0.66           N  
ATOM   2050  H   GLN A 131       6.937  15.929 -37.573  1.00  0.66           H  
ATOM   2051  HA  GLN A 131       7.428  15.785 -34.747  1.00  0.66           H  
ATOM   2052 1HB  GLN A 131       5.468  16.954 -35.821  1.00  0.66           H  
ATOM   2053 2HB  GLN A 131       4.797  15.380 -36.195  1.00  0.66           H  
ATOM   2054 1HG  GLN A 131       3.777  16.254 -34.187  1.00  0.66           H  
ATOM   2055 2HG  GLN A 131       4.816  14.878 -33.736  1.00  0.66           H  
ATOM   2056 1HE2 GLN A 131       6.594  16.790 -31.437  1.00  0.66           H  
ATOM   2057 2HE2 GLN A 131       5.945  15.255 -31.922  1.00  0.66           H  
ATOM   2058  N   ARG A 132       6.463  12.998 -36.235  1.00  0.65           N  
ATOM   2059  CA  ARG A 132       6.342  11.571 -35.955  1.00  0.65           C  
ATOM   2060  C   ARG A 132       7.696  11.052 -35.507  1.00  0.65           C  
ATOM   2061  O   ARG A 132       7.781  10.209 -34.609  1.00  0.65           O  
ATOM   2062  CB  ARG A 132       5.867  10.779 -37.157  1.00  0.65           C  
ATOM   2063  CG  ARG A 132       4.445  11.086 -37.564  1.00  0.65           C  
ATOM   2064  CD  ARG A 132       3.977  10.253 -38.671  1.00  0.65           C  
ATOM   2065  NE  ARG A 132       2.810  10.825 -39.258  1.00  0.65           N  
ATOM   2066  CZ  ARG A 132       2.005  10.260 -40.147  1.00  0.65           C  
ATOM   2067  NH1 ARG A 132       2.130   9.034 -40.550  1.00  0.65           N  
ATOM   2068  NH2 ARG A 132       1.062  10.991 -40.641  1.00  0.65           N  
ATOM   2069  H   ARG A 132       6.311  13.362 -37.177  1.00  0.65           H  
ATOM   2070  HA  ARG A 132       5.625  11.431 -35.149  1.00  0.65           H  
ATOM   2071 1HB  ARG A 132       6.510  11.005 -38.002  1.00  0.65           H  
ATOM   2072 2HB  ARG A 132       5.944   9.712 -36.957  1.00  0.65           H  
ATOM   2073 1HG  ARG A 132       3.785  10.921 -36.714  1.00  0.65           H  
ATOM   2074 2HG  ARG A 132       4.372  12.124 -37.874  1.00  0.65           H  
ATOM   2075 1HD  ARG A 132       4.728  10.173 -39.423  1.00  0.65           H  
ATOM   2076 2HD  ARG A 132       3.729   9.260 -38.309  1.00  0.65           H  
ATOM   2077  HE  ARG A 132       2.623  11.809 -39.073  1.00  0.65           H  
ATOM   2078 1HH1 ARG A 132       2.867   8.413 -40.180  1.00  0.65           H  
ATOM   2079 2HH1 ARG A 132       1.461   8.711 -41.264  1.00  0.65           H  
ATOM   2080 1HH2 ARG A 132       1.018  11.967 -40.326  1.00  0.65           H  
ATOM   2081 2HH2 ARG A 132       0.440  10.575 -41.354  1.00  0.65           H  
ATOM   2082  N   LEU A 133       8.775  11.576 -36.102  1.00  0.64           N  
ATOM   2083  CA  LEU A 133      10.095  11.165 -35.679  1.00  0.64           C  
ATOM   2084  C   LEU A 133      10.323  11.590 -34.244  1.00  0.64           C  
ATOM   2085  O   LEU A 133      10.792  10.789 -33.447  1.00  0.64           O  
ATOM   2086  CB  LEU A 133      11.184  11.767 -36.570  1.00  0.64           C  
ATOM   2087  CG  LEU A 133      11.277  11.219 -37.974  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133      12.249  12.039 -38.759  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133      11.745   9.808 -37.895  1.00  0.64           C  
ATOM   2090  H   LEU A 133       8.668  12.252 -36.859  1.00  0.64           H  
ATOM   2091  HA  LEU A 133      10.158  10.080 -35.736  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133      10.995  12.827 -36.661  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133      12.152  11.631 -36.089  1.00  0.64           H  
ATOM   2094  HG  LEU A 133      10.306  11.268 -38.462  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133      12.360  11.668 -39.755  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133      11.916  13.075 -38.795  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133      13.175  11.964 -38.267  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133      11.835   9.404 -38.894  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133      12.717   9.777 -37.402  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133      11.026   9.228 -37.324  1.00  0.64           H  
ATOM   2101  N   GLU A 134       9.909  12.807 -33.869  1.00  0.62           N  
ATOM   2102  CA  GLU A 134      10.108  13.244 -32.486  1.00  0.62           C  
ATOM   2103  C   GLU A 134       9.345  12.345 -31.516  1.00  0.62           C  
ATOM   2104  O   GLU A 134       9.840  12.035 -30.430  1.00  0.62           O  
ATOM   2105  CB  GLU A 134       9.709  14.711 -32.297  1.00  0.62           C  
ATOM   2106  CG  GLU A 134      10.655  15.688 -32.982  1.00  0.62           C  
ATOM   2107  CD  GLU A 134      10.277  17.136 -32.836  1.00  0.62           C  
ATOM   2108  OE1 GLU A 134       9.303  17.435 -32.202  1.00  0.62           O  
ATOM   2109  OE2 GLU A 134      10.982  17.958 -33.387  1.00  0.62           O  
ATOM   2110  H   GLU A 134       9.512  13.443 -34.561  1.00  0.62           H  
ATOM   2111  HA  GLU A 134      11.166  13.166 -32.253  1.00  0.62           H  
ATOM   2112 1HB  GLU A 134       8.709  14.870 -32.700  1.00  0.62           H  
ATOM   2113 2HB  GLU A 134       9.678  14.948 -31.235  1.00  0.62           H  
ATOM   2114 1HG  GLU A 134      11.641  15.548 -32.555  1.00  0.62           H  
ATOM   2115 2HG  GLU A 134      10.711  15.437 -34.036  1.00  0.62           H  
ATOM   2116  N   ILE A 135       8.155  11.901 -31.918  1.00  0.61           N  
ATOM   2117  CA  ILE A 135       7.340  10.996 -31.117  1.00  0.61           C  
ATOM   2118  C   ILE A 135       7.992   9.631 -30.976  1.00  0.61           C  
ATOM   2119  O   ILE A 135       8.055   9.066 -29.880  1.00  0.61           O  
ATOM   2120  CB  ILE A 135       5.933  10.871 -31.713  1.00  0.61           C  
ATOM   2121  CG1 ILE A 135       5.233  12.210 -31.530  1.00  0.61           C  
ATOM   2122  CG2 ILE A 135       5.150   9.696 -31.119  1.00  0.61           C  
ATOM   2123  CD1 ILE A 135       3.955  12.352 -32.275  1.00  0.61           C  
ATOM   2124  H   ILE A 135       7.795  12.231 -32.813  1.00  0.61           H  
ATOM   2125  HA  ILE A 135       7.244  11.433 -30.130  1.00  0.61           H  
ATOM   2126  HB  ILE A 135       6.028  10.709 -32.781  1.00  0.61           H  
ATOM   2127 1HG1 ILE A 135       5.051  12.349 -30.478  1.00  0.61           H  
ATOM   2128 2HG1 ILE A 135       5.904  12.997 -31.852  1.00  0.61           H  
ATOM   2129 1HG2 ILE A 135       4.182   9.650 -31.594  1.00  0.61           H  
ATOM   2130 2HG2 ILE A 135       5.693   8.772 -31.307  1.00  0.61           H  
ATOM   2131 3HG2 ILE A 135       5.011   9.808 -30.073  1.00  0.61           H  
ATOM   2132 1HD1 ILE A 135       3.542  13.335 -32.069  1.00  0.61           H  
ATOM   2133 2HD1 ILE A 135       4.142  12.248 -33.343  1.00  0.61           H  
ATOM   2134 3HD1 ILE A 135       3.255  11.588 -31.951  1.00  0.61           H  
ATOM   2135  N   CYS A 136       8.504   9.105 -32.081  1.00  0.60           N  
ATOM   2136  CA  CYS A 136       9.171   7.820 -32.060  1.00  0.60           C  
ATOM   2137  C   CYS A 136      10.417   7.912 -31.170  1.00  0.60           C  
ATOM   2138  O   CYS A 136      10.670   7.032 -30.352  1.00  0.60           O  
ATOM   2139  CB  CYS A 136       9.555   7.433 -33.485  1.00  0.60           C  
ATOM   2140  SG  CYS A 136       8.124   7.076 -34.544  1.00  0.60           S  
ATOM   2141  H   CYS A 136       8.412   9.607 -32.963  1.00  0.60           H  
ATOM   2142  HA  CYS A 136       8.490   7.072 -31.652  1.00  0.60           H  
ATOM   2143 1HB  CYS A 136      10.125   8.244 -33.941  1.00  0.60           H  
ATOM   2144 2HB  CYS A 136      10.184   6.572 -33.463  1.00  0.60           H  
ATOM   2145  HG  CYS A 136       7.719   8.379 -34.605  1.00  0.60           H  
ATOM   2146  N   ILE A 137      11.137   9.028 -31.269  1.00  0.59           N  
ATOM   2147  CA  ILE A 137      12.328   9.272 -30.459  1.00  0.59           C  
ATOM   2148  C   ILE A 137      11.968   9.380 -28.992  1.00  0.59           C  
ATOM   2149  O   ILE A 137      12.615   8.752 -28.155  1.00  0.59           O  
ATOM   2150  CB  ILE A 137      12.989  10.571 -30.924  1.00  0.59           C  
ATOM   2151  CG1 ILE A 137      13.568  10.341 -32.279  1.00  0.59           C  
ATOM   2152  CG2 ILE A 137      14.036  11.036 -29.951  1.00  0.59           C  
ATOM   2153  CD1 ILE A 137      13.936  11.570 -32.980  1.00  0.59           C  
ATOM   2154  H   ILE A 137      10.877   9.721 -31.962  1.00  0.59           H  
ATOM   2155  HA  ILE A 137      13.020   8.453 -30.596  1.00  0.59           H  
ATOM   2156  HB  ILE A 137      12.236  11.336 -31.022  1.00  0.59           H  
ATOM   2157 1HG1 ILE A 137      14.460   9.736 -32.169  1.00  0.59           H  
ATOM   2158 2HG1 ILE A 137      12.855   9.793 -32.873  1.00  0.59           H  
ATOM   2159 1HG2 ILE A 137      14.478  11.960 -30.310  1.00  0.59           H  
ATOM   2160 2HG2 ILE A 137      13.577  11.208 -28.980  1.00  0.59           H  
ATOM   2161 3HG2 ILE A 137      14.796  10.290 -29.861  1.00  0.59           H  
ATOM   2162 1HD1 ILE A 137      14.342  11.313 -33.939  1.00  0.59           H  
ATOM   2163 2HD1 ILE A 137      13.055  12.173 -33.119  1.00  0.59           H  
ATOM   2164 3HD1 ILE A 137      14.669  12.122 -32.403  1.00  0.59           H  
ATOM   2165  N   GLY A 138      10.928  10.139 -28.675  1.00  0.59           N  
ATOM   2166  CA  GLY A 138      10.490  10.290 -27.301  1.00  0.59           C  
ATOM   2167  C   GLY A 138      10.152   8.931 -26.716  1.00  0.59           C  
ATOM   2168  O   GLY A 138      10.623   8.575 -25.632  1.00  0.59           O  
ATOM   2169  H   GLY A 138      10.434  10.648 -29.404  1.00  0.59           H  
ATOM   2170 1HA  GLY A 138      11.285  10.750 -26.723  1.00  0.59           H  
ATOM   2171 2HA  GLY A 138       9.627  10.951 -27.257  1.00  0.59           H  
ATOM   2172  N   ALA A 139       9.317   8.170 -27.423  1.00  0.58           N  
ATOM   2173  CA  ALA A 139       8.934   6.857 -26.951  1.00  0.58           C  
ATOM   2174  C   ALA A 139      10.157   5.961 -26.800  1.00  0.58           C  
ATOM   2175  O   ALA A 139      10.264   5.228 -25.813  1.00  0.58           O  
ATOM   2176  CB  ALA A 139       7.954   6.244 -27.915  1.00  0.58           C  
ATOM   2177  H   ALA A 139       8.949   8.508 -28.313  1.00  0.58           H  
ATOM   2178  HA  ALA A 139       8.465   6.965 -25.974  1.00  0.58           H  
ATOM   2179 1HB  ALA A 139       7.650   5.261 -27.561  1.00  0.58           H  
ATOM   2180 2HB  ALA A 139       7.089   6.887 -28.002  1.00  0.58           H  
ATOM   2181 3HB  ALA A 139       8.436   6.162 -28.882  1.00  0.58           H  
ATOM   2182  N   ALA A 140      11.102   6.045 -27.748  1.00  0.59           N  
ATOM   2183  CA  ALA A 140      12.311   5.246 -27.677  1.00  0.59           C  
ATOM   2184  C   ALA A 140      13.123   5.609 -26.437  1.00  0.59           C  
ATOM   2185  O   ALA A 140      13.641   4.722 -25.753  1.00  0.59           O  
ATOM   2186  CB  ALA A 140      13.144   5.426 -28.939  1.00  0.59           C  
ATOM   2187  H   ALA A 140      10.969   6.651 -28.556  1.00  0.59           H  
ATOM   2188  HA  ALA A 140      12.012   4.210 -27.591  1.00  0.59           H  
ATOM   2189 1HB  ALA A 140      14.036   4.807 -28.892  1.00  0.59           H  
ATOM   2190 2HB  ALA A 140      12.553   5.143 -29.801  1.00  0.59           H  
ATOM   2191 3HB  ALA A 140      13.427   6.458 -29.034  1.00  0.59           H  
ATOM   2192  N   ARG A 141      13.187   6.909 -26.106  1.00  0.60           N  
ATOM   2193  CA  ARG A 141      13.905   7.368 -24.920  1.00  0.60           C  
ATOM   2194  C   ARG A 141      13.215   6.846 -23.674  1.00  0.60           C  
ATOM   2195  O   ARG A 141      13.872   6.433 -22.719  1.00  0.60           O  
ATOM   2196  CB  ARG A 141      13.960   8.881 -24.861  1.00  0.60           C  
ATOM   2197  CG  ARG A 141      14.850   9.533 -25.879  1.00  0.60           C  
ATOM   2198  CD  ARG A 141      14.725  10.970 -25.839  1.00  0.60           C  
ATOM   2199  NE  ARG A 141      15.532  11.653 -26.825  1.00  0.60           N  
ATOM   2200  CZ  ARG A 141      15.435  12.956 -27.077  1.00  0.60           C  
ATOM   2201  NH1 ARG A 141      14.576  13.724 -26.411  1.00  0.60           N  
ATOM   2202  NH2 ARG A 141      16.215  13.453 -28.006  1.00  0.60           N  
ATOM   2203  H   ARG A 141      12.751   7.599 -26.718  1.00  0.60           H  
ATOM   2204  HA  ARG A 141      14.921   6.983 -24.958  1.00  0.60           H  
ATOM   2205 1HB  ARG A 141      12.963   9.279 -25.011  1.00  0.60           H  
ATOM   2206 2HB  ARG A 141      14.293   9.192 -23.874  1.00  0.60           H  
ATOM   2207 1HG  ARG A 141      15.877   9.275 -25.685  1.00  0.60           H  
ATOM   2208 2HG  ARG A 141      14.560   9.210 -26.846  1.00  0.60           H  
ATOM   2209 1HD  ARG A 141      13.689  11.213 -26.043  1.00  0.60           H  
ATOM   2210 2HD  ARG A 141      15.004  11.336 -24.856  1.00  0.60           H  
ATOM   2211  HE  ARG A 141      16.226  11.134 -27.390  1.00  0.60           H  
ATOM   2212 1HH1 ARG A 141      13.963  13.324 -25.674  1.00  0.60           H  
ATOM   2213 2HH1 ARG A 141      14.521  14.709 -26.618  1.00  0.60           H  
ATOM   2214 1HH2 ARG A 141      16.864  12.807 -28.485  1.00  0.60           H  
ATOM   2215 2HH2 ARG A 141      16.185  14.432 -28.237  1.00  0.60           H  
ATOM   2216  N   GLY A 142      11.884   6.825 -23.698  1.00  0.63           N  
ATOM   2217  CA  GLY A 142      11.099   6.321 -22.584  1.00  0.63           C  
ATOM   2218  C   GLY A 142      11.497   4.883 -22.328  1.00  0.63           C  
ATOM   2219  O   GLY A 142      11.879   4.517 -21.213  1.00  0.63           O  
ATOM   2220  H   GLY A 142      11.400   7.200 -24.515  1.00  0.63           H  
ATOM   2221 1HA  GLY A 142      11.268   6.924 -21.694  1.00  0.63           H  
ATOM   2222 2HA  GLY A 142      10.040   6.383 -22.828  1.00  0.63           H  
ATOM   2223  N   LEU A 143      11.461   4.073 -23.385  1.00  0.67           N  
ATOM   2224  CA  LEU A 143      11.795   2.664 -23.269  1.00  0.67           C  
ATOM   2225  C   LEU A 143      13.256   2.488 -22.835  1.00  0.67           C  
ATOM   2226  O   LEU A 143      13.567   1.629 -22.007  1.00  0.67           O  
ATOM   2227  CB  LEU A 143      11.539   1.988 -24.611  1.00  0.67           C  
ATOM   2228  CG  LEU A 143      10.063   1.971 -25.027  1.00  0.67           C  
ATOM   2229  CD1 LEU A 143       9.922   1.391 -26.430  1.00  0.67           C  
ATOM   2230  CD2 LEU A 143       9.269   1.229 -24.002  1.00  0.67           C  
ATOM   2231  H   LEU A 143      11.159   4.451 -24.285  1.00  0.67           H  
ATOM   2232  HA  LEU A 143      11.154   2.217 -22.518  1.00  0.67           H  
ATOM   2233 1HB  LEU A 143      12.099   2.525 -25.366  1.00  0.67           H  
ATOM   2234 2HB  LEU A 143      11.893   0.962 -24.562  1.00  0.67           H  
ATOM   2235  HG  LEU A 143       9.696   2.986 -25.064  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 143       8.878   1.410 -26.718  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 143      10.490   1.988 -27.129  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 143      10.286   0.363 -26.447  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 143       8.234   1.264 -24.270  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 143       9.607   0.189 -23.934  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 143       9.396   1.717 -23.059  1.00  0.67           H  
ATOM   2242  N   HIS A 144      14.141   3.346 -23.340  1.00  0.74           N  
ATOM   2243  CA  HIS A 144      15.547   3.311 -22.971  1.00  0.74           C  
ATOM   2244  C   HIS A 144      15.675   3.538 -21.463  1.00  0.74           C  
ATOM   2245  O   HIS A 144      16.411   2.812 -20.787  1.00  0.74           O  
ATOM   2246  CB  HIS A 144      16.346   4.339 -23.785  1.00  0.74           C  
ATOM   2247  CG  HIS A 144      17.817   4.346 -23.528  1.00  0.74           C  
ATOM   2248  ND1 HIS A 144      18.654   3.318 -23.925  1.00  0.74           N  
ATOM   2249  CD2 HIS A 144      18.609   5.270 -22.939  1.00  0.74           C  
ATOM   2250  CE1 HIS A 144      19.897   3.612 -23.584  1.00  0.74           C  
ATOM   2251  NE2 HIS A 144      19.898   4.789 -22.985  1.00  0.74           N  
ATOM   2252  H   HIS A 144      13.840   4.025 -24.035  1.00  0.74           H  
ATOM   2253  HA  HIS A 144      15.956   2.326 -23.190  1.00  0.74           H  
ATOM   2254 1HB  HIS A 144      16.176   4.176 -24.854  1.00  0.74           H  
ATOM   2255 2HB  HIS A 144      15.979   5.327 -23.550  1.00  0.74           H  
ATOM   2256  HD2 HIS A 144      18.284   6.219 -22.511  1.00  0.74           H  
ATOM   2257  HE1 HIS A 144      20.771   2.988 -23.765  1.00  0.74           H  
ATOM   2258  HE2 HIS A 144      20.709   5.265 -22.617  1.00  0.74           H  
ATOM   2259  N   TYR A 145      14.964   4.538 -20.924  1.00  0.85           N  
ATOM   2260  CA  TYR A 145      14.994   4.792 -19.488  1.00  0.85           C  
ATOM   2261  C   TYR A 145      14.453   3.600 -18.714  1.00  0.85           C  
ATOM   2262  O   TYR A 145      15.010   3.203 -17.695  1.00  0.85           O  
ATOM   2263  CB  TYR A 145      14.197   6.033 -19.115  1.00  0.85           C  
ATOM   2264  CG  TYR A 145      14.883   7.317 -19.454  1.00  0.85           C  
ATOM   2265  CD1 TYR A 145      14.264   8.218 -20.288  1.00  0.85           C  
ATOM   2266  CD2 TYR A 145      16.141   7.595 -18.932  1.00  0.85           C  
ATOM   2267  CE1 TYR A 145      14.885   9.391 -20.613  1.00  0.85           C  
ATOM   2268  CE2 TYR A 145      16.768   8.781 -19.258  1.00  0.85           C  
ATOM   2269  CZ  TYR A 145      16.141   9.677 -20.101  1.00  0.85           C  
ATOM   2270  OH  TYR A 145      16.759  10.861 -20.442  1.00  0.85           O  
ATOM   2271  H   TYR A 145      14.391   5.129 -21.525  1.00  0.85           H  
ATOM   2272  HA  TYR A 145      16.031   4.945 -19.186  1.00  0.85           H  
ATOM   2273 1HB  TYR A 145      13.227   6.020 -19.627  1.00  0.85           H  
ATOM   2274 2HB  TYR A 145      14.011   6.011 -18.057  1.00  0.85           H  
ATOM   2275  HD1 TYR A 145      13.280   7.988 -20.690  1.00  0.85           H  
ATOM   2276  HD2 TYR A 145      16.632   6.883 -18.267  1.00  0.85           H  
ATOM   2277  HE1 TYR A 145      14.399  10.086 -21.266  1.00  0.85           H  
ATOM   2278  HE2 TYR A 145      17.754   9.009 -18.853  1.00  0.85           H  
ATOM   2279  HH  TYR A 145      17.644  10.877 -20.069  1.00  0.85           H  
ATOM   2280  N   LEU A 146      13.422   2.951 -19.219  1.00  1.03           N  
ATOM   2281  CA  LEU A 146      12.897   1.812 -18.486  1.00  1.03           C  
ATOM   2282  C   LEU A 146      13.966   0.719 -18.363  1.00  1.03           C  
ATOM   2283  O   LEU A 146      14.055   0.036 -17.336  1.00  1.03           O  
ATOM   2284  CB  LEU A 146      11.668   1.262 -19.193  1.00  1.03           C  
ATOM   2285  CG  LEU A 146      10.493   2.181 -19.195  1.00  1.03           C  
ATOM   2286  CD1 LEU A 146       9.393   1.541 -19.982  1.00  1.03           C  
ATOM   2287  CD2 LEU A 146      10.121   2.504 -17.791  1.00  1.03           C  
ATOM   2288  H   LEU A 146      12.968   3.287 -20.071  1.00  1.03           H  
ATOM   2289  HA  LEU A 146      12.616   2.140 -17.488  1.00  1.03           H  
ATOM   2290 1HB  LEU A 146      11.928   1.065 -20.227  1.00  1.03           H  
ATOM   2291 2HB  LEU A 146      11.386   0.334 -18.756  1.00  1.03           H  
ATOM   2292  HG  LEU A 146      10.758   3.088 -19.696  1.00  1.03           H  
ATOM   2293 1HD1 LEU A 146       8.544   2.202 -20.043  1.00  1.03           H  
ATOM   2294 2HD1 LEU A 146       9.749   1.334 -20.961  1.00  1.03           H  
ATOM   2295 3HD1 LEU A 146       9.107   0.607 -19.510  1.00  1.03           H  
ATOM   2296 1HD2 LEU A 146       9.285   3.180 -17.771  1.00  1.03           H  
ATOM   2297 2HD2 LEU A 146       9.865   1.607 -17.299  1.00  1.03           H  
ATOM   2298 3HD2 LEU A 146      10.967   2.967 -17.293  1.00  1.03           H  
ATOM   2299  N   HIS A 147      14.790   0.567 -19.405  1.00  1.30           N  
ATOM   2300  CA  HIS A 147      15.866  -0.425 -19.419  1.00  1.30           C  
ATOM   2301  C   HIS A 147      17.125   0.004 -18.638  1.00  1.30           C  
ATOM   2302  O   HIS A 147      17.765  -0.815 -17.976  1.00  1.30           O  
ATOM   2303  CB  HIS A 147      16.313  -0.713 -20.857  1.00  1.30           C  
ATOM   2304  CG  HIS A 147      15.259  -1.262 -21.731  1.00  1.30           C  
ATOM   2305  ND1 HIS A 147      15.411  -1.371 -23.099  1.00  1.30           N  
ATOM   2306  CD2 HIS A 147      14.019  -1.688 -21.455  1.00  1.30           C  
ATOM   2307  CE1 HIS A 147      14.295  -1.857 -23.614  1.00  1.30           C  
ATOM   2308  NE2 HIS A 147      13.439  -2.049 -22.638  1.00  1.30           N  
ATOM   2309  H   HIS A 147      14.632   1.143 -20.235  1.00  1.30           H  
ATOM   2310  HA  HIS A 147      15.499  -1.355 -18.980  1.00  1.30           H  
ATOM   2311 1HB  HIS A 147      16.665   0.212 -21.313  1.00  1.30           H  
ATOM   2312 2HB  HIS A 147      17.148  -1.415 -20.844  1.00  1.30           H  
ATOM   2313  HD2 HIS A 147      13.568  -1.722 -20.477  1.00  1.30           H  
ATOM   2314  HE1 HIS A 147      14.104  -2.066 -24.657  1.00  1.30           H  
ATOM   2315  HE2 HIS A 147      12.478  -2.405 -22.738  1.00  1.30           H  
ATOM   2316  N   THR A 148      17.506   1.284 -18.756  1.00  1.70           N  
ATOM   2317  CA  THR A 148      18.775   1.782 -18.211  1.00  1.70           C  
ATOM   2318  C   THR A 148      18.720   2.884 -17.136  1.00  1.70           C  
ATOM   2319  O   THR A 148      19.745   3.202 -16.531  1.00  1.70           O  
ATOM   2320  CB  THR A 148      19.628   2.331 -19.371  1.00  1.70           C  
ATOM   2321  OG1 THR A 148      18.941   3.434 -19.981  1.00  1.70           O  
ATOM   2322  CG2 THR A 148      19.848   1.258 -20.427  1.00  1.70           C  
ATOM   2323  H   THR A 148      16.930   1.913 -19.306  1.00  1.70           H  
ATOM   2324  HA  THR A 148      19.295   0.932 -17.771  1.00  1.70           H  
ATOM   2325  HB  THR A 148      20.588   2.671 -18.987  1.00  1.70           H  
ATOM   2326  HG1 THR A 148      18.097   3.112 -20.372  1.00  1.70           H  
ATOM   2327 1HG2 THR A 148      20.446   1.664 -21.239  1.00  1.70           H  
ATOM   2328 2HG2 THR A 148      20.365   0.409 -19.982  1.00  1.70           H  
ATOM   2329 3HG2 THR A 148      18.890   0.936 -20.819  1.00  1.70           H  
ATOM   2330  N   GLY A 149      17.565   3.506 -16.927  1.00  2.15           N  
ATOM   2331  CA  GLY A 149      17.430   4.653 -16.031  1.00  2.15           C  
ATOM   2332  C   GLY A 149      17.273   4.294 -14.553  1.00  2.15           C  
ATOM   2333  O   GLY A 149      17.241   5.180 -13.696  1.00  2.15           O  
ATOM   2334  H   GLY A 149      16.736   3.196 -17.406  1.00  2.15           H  
ATOM   2335 1HA  GLY A 149      18.286   5.313 -16.157  1.00  2.15           H  
ATOM   2336 2HA  GLY A 149      16.559   5.223 -16.350  1.00  2.15           H  
ATOM   2337  N   ALA A 150      17.152   3.008 -14.251  1.00  2.52           N  
ATOM   2338  CA  ALA A 150      17.005   2.566 -12.874  1.00  2.52           C  
ATOM   2339  C   ALA A 150      17.328   1.097 -12.739  1.00  2.52           C  
ATOM   2340  O   ALA A 150      17.059   0.303 -13.646  1.00  2.52           O  
ATOM   2341  CB  ALA A 150      15.585   2.796 -12.377  1.00  2.52           C  
ATOM   2342  H   ALA A 150      17.181   2.329 -14.997  1.00  2.52           H  
ATOM   2343  HA  ALA A 150      17.707   3.129 -12.258  1.00  2.52           H  
ATOM   2344 1HB  ALA A 150      15.507   2.462 -11.339  1.00  2.52           H  
ATOM   2345 2HB  ALA A 150      15.331   3.854 -12.439  1.00  2.52           H  
ATOM   2346 3HB  ALA A 150      14.899   2.218 -12.988  1.00  2.52           H  
ATOM   2347  N   LYS A 151      17.816   0.712 -11.569  1.00  2.63           N  
ATOM   2348  CA  LYS A 151      17.973  -0.701 -11.296  1.00  2.63           C  
ATOM   2349  C   LYS A 151      16.586  -1.225 -11.006  1.00  2.63           C  
ATOM   2350  O   LYS A 151      15.821  -0.567 -10.302  1.00  2.63           O  
ATOM   2351  CB  LYS A 151      18.906  -0.941 -10.116  1.00  2.63           C  
ATOM   2352  CG  LYS A 151      20.344  -0.546 -10.371  1.00  2.63           C  
ATOM   2353  CD  LYS A 151      21.223  -0.861  -9.176  1.00  2.63           C  
ATOM   2354  CE  LYS A 151      22.663  -0.465  -9.446  1.00  2.63           C  
ATOM   2355  NZ  LYS A 151      23.543  -0.749  -8.285  1.00  2.63           N  
ATOM   2356  H   LYS A 151      18.052   1.396 -10.865  1.00  2.63           H  
ATOM   2357  HA  LYS A 151      18.366  -1.209 -12.176  1.00  2.63           H  
ATOM   2358 1HB  LYS A 151      18.547  -0.396  -9.244  1.00  2.63           H  
ATOM   2359 2HB  LYS A 151      18.899  -2.001  -9.868  1.00  2.63           H  
ATOM   2360 1HG  LYS A 151      20.718  -1.090 -11.239  1.00  2.63           H  
ATOM   2361 2HG  LYS A 151      20.399   0.521 -10.579  1.00  2.63           H  
ATOM   2362 1HD  LYS A 151      20.861  -0.317  -8.303  1.00  2.63           H  
ATOM   2363 2HD  LYS A 151      21.179  -1.930  -8.963  1.00  2.63           H  
ATOM   2364 1HE  LYS A 151      23.026  -1.018 -10.310  1.00  2.63           H  
ATOM   2365 2HE  LYS A 151      22.701   0.601  -9.666  1.00  2.63           H  
ATOM   2366 1HZ  LYS A 151      24.488  -0.471  -8.506  1.00  2.63           H  
ATOM   2367 2HZ  LYS A 151      23.219  -0.231  -7.481  1.00  2.63           H  
ATOM   2368 3HZ  LYS A 151      23.522  -1.738  -8.080  1.00  2.63           H  
ATOM   2369  N   HIS A 152      16.275  -2.406 -11.516  1.00  2.43           N  
ATOM   2370  CA  HIS A 152      14.973  -3.022 -11.310  1.00  2.43           C  
ATOM   2371  C   HIS A 152      13.847  -2.083 -11.757  1.00  2.43           C  
ATOM   2372  O   HIS A 152      13.023  -1.714 -10.912  1.00  2.43           O  
ATOM   2373  CB  HIS A 152      14.796  -3.402  -9.831  1.00  2.43           C  
ATOM   2374  CG  HIS A 152      15.921  -4.249  -9.349  1.00  2.43           C  
ATOM   2375  ND1 HIS A 152      17.005  -3.747  -8.667  1.00  2.43           N  
ATOM   2376  CD2 HIS A 152      16.144  -5.544  -9.520  1.00  2.43           C  
ATOM   2377  CE1 HIS A 152      17.861  -4.727  -8.434  1.00  2.43           C  
ATOM   2378  NE2 HIS A 152      17.375  -5.849  -8.969  1.00  2.43           N  
ATOM   2379  H   HIS A 152      16.948  -2.872 -12.110  1.00  2.43           H  
ATOM   2380  HA  HIS A 152      14.894  -3.939 -11.890  1.00  2.43           H  
ATOM   2381 1HB  HIS A 152      14.719  -2.514  -9.208  1.00  2.43           H  
ATOM   2382 2HB  HIS A 152      13.870  -3.967  -9.716  1.00  2.43           H  
ATOM   2383  HD1 HIS A 152      17.011  -2.880  -8.161  1.00  2.43           H  
ATOM   2384  HD2 HIS A 152      15.563  -6.277 -10.021  1.00  2.43           H  
ATOM   2385  HE1 HIS A 152      18.795  -4.530  -7.906  1.00  2.43           H  
ATOM   2386  N   THR A 153      13.751  -1.636 -13.048  1.00  2.02           N  
ATOM   2387  CA  THR A 153      14.388  -1.978 -14.368  1.00  2.02           C  
ATOM   2388  C   THR A 153      13.270  -2.690 -15.096  1.00  2.02           C  
ATOM   2389  O   THR A 153      12.946  -3.821 -14.747  1.00  2.02           O  
ATOM   2390  CB  THR A 153      15.629  -2.900 -14.437  1.00  2.02           C  
ATOM   2391  OG1 THR A 153      16.729  -2.345 -13.733  1.00  2.02           O  
ATOM   2392  CG2 THR A 153      16.027  -3.041 -15.874  1.00  2.02           C  
ATOM   2393  H   THR A 153      13.027  -0.942 -13.157  1.00  2.02           H  
ATOM   2394  HA  THR A 153      14.625  -1.058 -14.911  1.00  2.02           H  
ATOM   2395  HB  THR A 153      15.394  -3.886 -14.061  1.00  2.02           H  
ATOM   2396  HG1 THR A 153      16.784  -1.373 -13.913  1.00  2.02           H  
ATOM   2397 1HG2 THR A 153      16.900  -3.687 -15.948  1.00  2.02           H  
ATOM   2398 2HG2 THR A 153      15.209  -3.471 -16.449  1.00  2.02           H  
ATOM   2399 3HG2 THR A 153      16.269  -2.057 -16.274  1.00  2.02           H  
ATOM   2400  N   ILE A 154      12.628  -2.010 -16.035  1.00  1.59           N  
ATOM   2401  CA  ILE A 154      11.372  -2.508 -16.601  1.00  1.59           C  
ATOM   2402  C   ILE A 154      11.363  -2.927 -18.069  1.00  1.59           C  
ATOM   2403  O   ILE A 154      11.805  -2.175 -18.930  1.00  1.59           O  
ATOM   2404  CB  ILE A 154      10.309  -1.404 -16.446  1.00  1.59           C  
ATOM   2405  CG1 ILE A 154      10.106  -1.067 -15.013  1.00  1.59           C  
ATOM   2406  CG2 ILE A 154       9.013  -1.841 -17.055  1.00  1.59           C  
ATOM   2407  CD1 ILE A 154       9.304   0.157 -14.804  1.00  1.59           C  
ATOM   2408  H   ILE A 154      13.008  -1.117 -16.351  1.00  1.59           H  
ATOM   2409  HA  ILE A 154      11.064  -3.375 -16.020  1.00  1.59           H  
ATOM   2410  HB  ILE A 154      10.652  -0.518 -16.918  1.00  1.59           H  
ATOM   2411 1HG1 ILE A 154       9.595  -1.874 -14.551  1.00  1.59           H  
ATOM   2412 2HG1 ILE A 154      11.064  -0.926 -14.530  1.00  1.59           H  
ATOM   2413 1HG2 ILE A 154       8.285  -1.069 -16.937  1.00  1.59           H  
ATOM   2414 2HG2 ILE A 154       9.148  -2.041 -18.109  1.00  1.59           H  
ATOM   2415 3HG2 ILE A 154       8.672  -2.746 -16.545  1.00  1.59           H  
ATOM   2416 1HD1 ILE A 154       9.194   0.347 -13.737  1.00  1.59           H  
ATOM   2417 2HD1 ILE A 154       9.787   0.977 -15.245  1.00  1.59           H  
ATOM   2418 3HD1 ILE A 154       8.329   0.024 -15.260  1.00  1.59           H  
ATOM   2419  N   ILE A 155      10.797  -4.106 -18.353  1.00  1.24           N  
ATOM   2420  CA  ILE A 155      10.587  -4.519 -19.740  1.00  1.24           C  
ATOM   2421  C   ILE A 155       9.120  -4.198 -20.051  1.00  1.24           C  
ATOM   2422  O   ILE A 155       8.190  -4.698 -19.395  1.00  1.24           O  
ATOM   2423  CB  ILE A 155      10.829  -6.025 -19.988  1.00  1.24           C  
ATOM   2424  CG1 ILE A 155      12.233  -6.434 -19.608  1.00  1.24           C  
ATOM   2425  CG2 ILE A 155      10.629  -6.300 -21.495  1.00  1.24           C  
ATOM   2426  CD1 ILE A 155      12.428  -7.949 -19.620  1.00  1.24           C  
ATOM   2427  H   ILE A 155      10.487  -4.706 -17.594  1.00  1.24           H  
ATOM   2428  HA  ILE A 155      11.225  -3.938 -20.409  1.00  1.24           H  
ATOM   2429  HB  ILE A 155      10.137  -6.617 -19.398  1.00  1.24           H  
ATOM   2430 1HG1 ILE A 155      12.922  -5.991 -20.309  1.00  1.24           H  
ATOM   2431 2HG1 ILE A 155      12.462  -6.060 -18.607  1.00  1.24           H  
ATOM   2432 1HG2 ILE A 155      10.801  -7.327 -21.718  1.00  1.24           H  
ATOM   2433 2HG2 ILE A 155       9.615  -6.030 -21.793  1.00  1.24           H  
ATOM   2434 3HG2 ILE A 155      11.331  -5.698 -22.067  1.00  1.24           H  
ATOM   2435 1HD1 ILE A 155      13.459  -8.194 -19.348  1.00  1.24           H  
ATOM   2436 2HD1 ILE A 155      11.748  -8.410 -18.908  1.00  1.24           H  
ATOM   2437 3HD1 ILE A 155      12.221  -8.330 -20.604  1.00  1.24           H  
ATOM   2438  N   HIS A 156       8.891  -3.305 -21.001  1.00  1.01           N  
ATOM   2439  CA  HIS A 156       7.541  -2.837 -21.293  1.00  1.01           C  
ATOM   2440  C   HIS A 156       6.821  -3.771 -22.267  1.00  1.01           C  
ATOM   2441  O   HIS A 156       6.531  -3.440 -23.417  1.00  1.01           O  
ATOM   2442  CB  HIS A 156       7.544  -1.415 -21.841  1.00  1.01           C  
ATOM   2443  CG  HIS A 156       6.193  -0.774 -21.782  1.00  1.01           C  
ATOM   2444  ND1 HIS A 156       5.124  -1.215 -22.514  1.00  1.01           N  
ATOM   2445  CD2 HIS A 156       5.747   0.279 -21.065  1.00  1.01           C  
ATOM   2446  CE1 HIS A 156       4.074  -0.445 -22.262  1.00  1.01           C  
ATOM   2447  NE2 HIS A 156       4.423   0.464 -21.389  1.00  1.01           N  
ATOM   2448  H   HIS A 156       9.676  -2.968 -21.560  1.00  1.01           H  
ATOM   2449  HA  HIS A 156       6.961  -2.823 -20.372  1.00  1.01           H  
ATOM   2450 1HB  HIS A 156       8.241  -0.812 -21.275  1.00  1.01           H  
ATOM   2451 2HB  HIS A 156       7.890  -1.427 -22.867  1.00  1.01           H  
ATOM   2452  HD2 HIS A 156       6.324   0.870 -20.376  1.00  1.01           H  
ATOM   2453  HE1 HIS A 156       3.082  -0.547 -22.700  1.00  1.01           H  
ATOM   2454  HE2 HIS A 156       3.791   1.197 -21.020  1.00  1.01           H  
ATOM   2455  N   ARG A 157       6.414  -4.903 -21.743  1.00  0.87           N  
ATOM   2456  CA  ARG A 157       5.783  -5.985 -22.499  1.00  0.87           C  
ATOM   2457  C   ARG A 157       4.721  -5.550 -23.541  1.00  0.87           C  
ATOM   2458  O   ARG A 157       4.538  -6.227 -24.553  1.00  0.87           O  
ATOM   2459  CB  ARG A 157       5.149  -6.939 -21.517  1.00  0.87           C  
ATOM   2460  CG  ARG A 157       4.480  -8.128 -22.094  1.00  0.87           C  
ATOM   2461  CD  ARG A 157       3.817  -8.916 -21.035  1.00  0.87           C  
ATOM   2462  NE  ARG A 157       4.716  -9.726 -20.205  1.00  0.87           N  
ATOM   2463  CZ  ARG A 157       4.711  -9.787 -18.841  1.00  0.87           C  
ATOM   2464  NH1 ARG A 157       3.932  -9.009 -18.128  1.00  0.87           N  
ATOM   2465  NH2 ARG A 157       5.503 -10.640 -18.209  1.00  0.87           N  
ATOM   2466  H   ARG A 157       6.676  -5.048 -20.770  1.00  0.87           H  
ATOM   2467  HA  ARG A 157       6.574  -6.514 -23.030  1.00  0.87           H  
ATOM   2468 1HB  ARG A 157       5.890  -7.277 -20.796  1.00  0.87           H  
ATOM   2469 2HB  ARG A 157       4.390  -6.396 -20.970  1.00  0.87           H  
ATOM   2470 1HG  ARG A 157       3.716  -7.810 -22.807  1.00  0.87           H  
ATOM   2471 2HG  ARG A 157       5.201  -8.760 -22.600  1.00  0.87           H  
ATOM   2472 1HD  ARG A 157       3.235  -8.273 -20.395  1.00  0.87           H  
ATOM   2473 2HD  ARG A 157       3.165  -9.589 -21.529  1.00  0.87           H  
ATOM   2474  HE  ARG A 157       5.337 -10.352 -20.695  1.00  0.87           H  
ATOM   2475 1HH1 ARG A 157       3.354  -8.294 -18.581  1.00  0.87           H  
ATOM   2476 2HH1 ARG A 157       3.951  -9.057 -17.121  1.00  0.87           H  
ATOM   2477 1HH2 ARG A 157       6.119 -11.254 -18.725  1.00  0.87           H  
ATOM   2478 2HH2 ARG A 157       5.480 -10.677 -17.203  1.00  0.87           H  
ATOM   2479  N   ASP A 158       3.980  -4.475 -23.259  1.00  0.79           N  
ATOM   2480  CA  ASP A 158       2.882  -4.001 -24.107  1.00  0.79           C  
ATOM   2481  C   ASP A 158       3.185  -2.669 -24.840  1.00  0.79           C  
ATOM   2482  O   ASP A 158       2.297  -1.828 -24.976  1.00  0.79           O  
ATOM   2483  CB  ASP A 158       1.603  -3.847 -23.246  1.00  0.79           C  
ATOM   2484  CG  ASP A 158       0.206  -3.737 -24.021  1.00  0.79           C  
ATOM   2485  OD1 ASP A 158       0.043  -4.325 -25.082  1.00  0.79           O  
ATOM   2486  OD2 ASP A 158      -0.666  -3.056 -23.519  1.00  0.79           O  
ATOM   2487  H   ASP A 158       4.217  -3.947 -22.431  1.00  0.79           H  
ATOM   2488  HA  ASP A 158       2.693  -4.759 -24.869  1.00  0.79           H  
ATOM   2489 1HB  ASP A 158       1.544  -4.698 -22.568  1.00  0.79           H  
ATOM   2490 2HB  ASP A 158       1.713  -2.958 -22.621  1.00  0.79           H  
ATOM   2491  N   VAL A 159       4.413  -2.447 -25.332  1.00  0.75           N  
ATOM   2492  CA  VAL A 159       4.631  -1.191 -26.080  1.00  0.75           C  
ATOM   2493  C   VAL A 159       3.693  -1.123 -27.277  1.00  0.75           C  
ATOM   2494  O   VAL A 159       3.614  -2.062 -28.064  1.00  0.75           O  
ATOM   2495  CB  VAL A 159       6.067  -1.061 -26.655  1.00  0.75           C  
ATOM   2496  CG1 VAL A 159       6.180   0.179 -27.539  1.00  0.75           C  
ATOM   2497  CG2 VAL A 159       7.042  -1.009 -25.594  1.00  0.75           C  
ATOM   2498  H   VAL A 159       5.169  -3.102 -25.129  1.00  0.75           H  
ATOM   2499  HA  VAL A 159       4.434  -0.349 -25.416  1.00  0.75           H  
ATOM   2500  HB  VAL A 159       6.267  -1.877 -27.254  1.00  0.75           H  
ATOM   2501 1HG1 VAL A 159       7.181   0.226 -27.943  1.00  0.75           H  
ATOM   2502 2HG1 VAL A 159       5.471   0.113 -28.355  1.00  0.75           H  
ATOM   2503 3HG1 VAL A 159       5.978   1.072 -26.950  1.00  0.75           H  
ATOM   2504 1HG2 VAL A 159       8.045  -0.930 -26.010  1.00  0.75           H  
ATOM   2505 2HG2 VAL A 159       6.819  -0.164 -24.976  1.00  0.75           H  
ATOM   2506 3HG2 VAL A 159       6.975  -1.895 -25.025  1.00  0.75           H  
ATOM   2507  N   LYS A 160       2.983  -0.010 -27.408  1.00  0.73           N  
ATOM   2508  CA  LYS A 160       2.040   0.172 -28.506  1.00  0.73           C  
ATOM   2509  C   LYS A 160       1.671   1.624 -28.704  1.00  0.73           C  
ATOM   2510  O   LYS A 160       1.893   2.448 -27.819  1.00  0.73           O  
ATOM   2511  CB  LYS A 160       0.784  -0.660 -28.290  1.00  0.73           C  
ATOM   2512  CG  LYS A 160       0.010  -0.303 -27.127  1.00  0.73           C  
ATOM   2513  CD  LYS A 160      -1.115  -1.264 -26.912  1.00  0.73           C  
ATOM   2514  CE  LYS A 160      -2.154  -1.199 -28.032  1.00  0.73           C  
ATOM   2515  NZ  LYS A 160      -3.350  -2.009 -27.701  1.00  0.73           N  
ATOM   2516  H   LYS A 160       3.097   0.721 -26.723  1.00  0.73           H  
ATOM   2517  HA  LYS A 160       2.525  -0.166 -29.414  1.00  0.73           H  
ATOM   2518 1HB  LYS A 160       0.116  -0.519 -29.119  1.00  0.73           H  
ATOM   2519 2HB  LYS A 160       1.036  -1.719 -28.222  1.00  0.73           H  
ATOM   2520 1HG  LYS A 160       0.678  -0.362 -26.303  1.00  0.73           H  
ATOM   2521 2HG  LYS A 160      -0.371   0.685 -27.191  1.00  0.73           H  
ATOM   2522 1HD  LYS A 160      -0.703  -2.275 -26.854  1.00  0.73           H  
ATOM   2523 2HD  LYS A 160      -1.602  -1.045 -25.962  1.00  0.73           H  
ATOM   2524 1HE  LYS A 160      -2.451  -0.174 -28.201  1.00  0.73           H  
ATOM   2525 2HE  LYS A 160      -1.714  -1.587 -28.938  1.00  0.73           H  
ATOM   2526 1HZ  LYS A 160      -4.019  -1.973 -28.453  1.00  0.73           H  
ATOM   2527 2HZ  LYS A 160      -3.040  -2.970 -27.550  1.00  0.73           H  
ATOM   2528 3HZ  LYS A 160      -3.769  -1.654 -26.853  1.00  0.73           H  
ATOM   2529  N   THR A 161       0.997   1.937 -29.807  1.00  0.71           N  
ATOM   2530  CA  THR A 161       0.590   3.320 -30.073  1.00  0.71           C  
ATOM   2531  C   THR A 161      -0.459   3.920 -29.107  1.00  0.71           C  
ATOM   2532  O   THR A 161      -0.758   5.115 -29.184  1.00  0.71           O  
ATOM   2533  CB  THR A 161       0.125   3.452 -31.528  1.00  0.71           C  
ATOM   2534  OG1 THR A 161      -0.902   2.478 -31.786  1.00  0.71           O  
ATOM   2535  CG2 THR A 161       1.277   3.295 -32.477  1.00  0.71           C  
ATOM   2536  H   THR A 161       0.798   1.216 -30.511  1.00  0.71           H  
ATOM   2537  HA  THR A 161       1.485   3.937 -29.981  1.00  0.71           H  
ATOM   2538  HB  THR A 161      -0.287   4.426 -31.675  1.00  0.71           H  
ATOM   2539  HG1 THR A 161      -0.500   1.582 -31.837  1.00  0.71           H  
ATOM   2540 1HG2 THR A 161       0.933   3.397 -33.505  1.00  0.71           H  
ATOM   2541 2HG2 THR A 161       2.015   4.056 -32.267  1.00  0.71           H  
ATOM   2542 3HG2 THR A 161       1.718   2.319 -32.343  1.00  0.71           H  
ATOM   2543  N   THR A 162      -1.031   3.116 -28.204  1.00  0.69           N  
ATOM   2544  CA  THR A 162      -1.952   3.675 -27.212  1.00  0.69           C  
ATOM   2545  C   THR A 162      -1.251   3.863 -25.872  1.00  0.69           C  
ATOM   2546  O   THR A 162      -1.789   4.512 -24.977  1.00  0.69           O  
ATOM   2547  CB  THR A 162      -3.204   2.817 -26.981  1.00  0.69           C  
ATOM   2548  OG1 THR A 162      -2.855   1.552 -26.417  1.00  0.69           O  
ATOM   2549  CG2 THR A 162      -3.881   2.607 -28.276  1.00  0.69           C  
ATOM   2550  H   THR A 162      -0.798   2.140 -28.199  1.00  0.69           H  
ATOM   2551  HA  THR A 162      -2.281   4.647 -27.555  1.00  0.69           H  
ATOM   2552  HB  THR A 162      -3.879   3.333 -26.300  1.00  0.69           H  
ATOM   2553  HG1 THR A 162      -2.490   1.692 -25.524  1.00  0.69           H  
ATOM   2554 1HG2 THR A 162      -4.779   2.009 -28.132  1.00  0.69           H  
ATOM   2555 2HG2 THR A 162      -4.146   3.580 -28.681  1.00  0.69           H  
ATOM   2556 3HG2 THR A 162      -3.205   2.094 -28.959  1.00  0.69           H  
ATOM   2557  N   ASN A 163      -0.058   3.269 -25.724  1.00  0.69           N  
ATOM   2558  CA  ASN A 163       0.689   3.349 -24.476  1.00  0.69           C  
ATOM   2559  C   ASN A 163       1.767   4.432 -24.609  1.00  0.69           C  
ATOM   2560  O   ASN A 163       2.577   4.663 -23.707  1.00  0.69           O  
ATOM   2561  CB  ASN A 163       1.241   1.985 -24.083  1.00  0.69           C  
ATOM   2562  CG  ASN A 163       0.097   0.991 -23.743  1.00  0.69           C  
ATOM   2563  OD1 ASN A 163      -1.021   1.415 -23.439  1.00  0.69           O  
ATOM   2564  ND2 ASN A 163       0.378  -0.286 -23.776  1.00  0.69           N  
ATOM   2565  H   ASN A 163       0.378   2.789 -26.506  1.00  0.69           H  
ATOM   2566  HA  ASN A 163       0.014   3.669 -23.679  1.00  0.69           H  
ATOM   2567 1HB  ASN A 163       1.833   1.575 -24.908  1.00  0.69           H  
ATOM   2568 2HB  ASN A 163       1.896   2.081 -23.218  1.00  0.69           H  
ATOM   2569 1HD2 ASN A 163      -0.310  -1.014 -23.561  1.00  0.69           H  
ATOM   2570 2HD2 ASN A 163       1.286  -0.605 -24.054  1.00  0.69           H  
ATOM   2571  N   ILE A 164       1.753   5.092 -25.766  1.00  0.69           N  
ATOM   2572  CA  ILE A 164       2.623   6.215 -26.071  1.00  0.69           C  
ATOM   2573  C   ILE A 164       1.740   7.441 -26.131  1.00  0.69           C  
ATOM   2574  O   ILE A 164       0.892   7.576 -27.024  1.00  0.69           O  
ATOM   2575  CB  ILE A 164       3.371   6.025 -27.399  1.00  0.69           C  
ATOM   2576  CG1 ILE A 164       4.260   4.761 -27.332  1.00  0.69           C  
ATOM   2577  CG2 ILE A 164       4.192   7.268 -27.678  1.00  0.69           C  
ATOM   2578  CD1 ILE A 164       4.817   4.337 -28.665  1.00  0.69           C  
ATOM   2579  H   ILE A 164       1.077   4.812 -26.458  1.00  0.69           H  
ATOM   2580  HA  ILE A 164       3.350   6.344 -25.271  1.00  0.69           H  
ATOM   2581  HB  ILE A 164       2.653   5.874 -28.205  1.00  0.69           H  
ATOM   2582 1HG1 ILE A 164       5.093   4.961 -26.655  1.00  0.69           H  
ATOM   2583 2HG1 ILE A 164       3.681   3.940 -26.926  1.00  0.69           H  
ATOM   2584 1HG2 ILE A 164       4.724   7.159 -28.620  1.00  0.69           H  
ATOM   2585 2HG2 ILE A 164       3.536   8.139 -27.732  1.00  0.69           H  
ATOM   2586 3HG2 ILE A 164       4.902   7.396 -26.863  1.00  0.69           H  
ATOM   2587 1HD1 ILE A 164       5.432   3.447 -28.538  1.00  0.69           H  
ATOM   2588 2HD1 ILE A 164       3.989   4.111 -29.340  1.00  0.69           H  
ATOM   2589 3HD1 ILE A 164       5.420   5.138 -29.086  1.00  0.69           H  
ATOM   2590  N   LEU A 165       1.911   8.310 -25.149  1.00  0.71           N  
ATOM   2591  CA  LEU A 165       1.028   9.450 -25.005  1.00  0.71           C  
ATOM   2592  C   LEU A 165       1.741  10.744 -25.320  1.00  0.71           C  
ATOM   2593  O   LEU A 165       2.945  10.853 -25.106  1.00  0.71           O  
ATOM   2594  CB  LEU A 165       0.450   9.431 -23.601  1.00  0.71           C  
ATOM   2595  CG  LEU A 165      -0.284   8.141 -23.234  1.00  0.71           C  
ATOM   2596  CD1 LEU A 165      -0.798   8.214 -21.817  1.00  0.71           C  
ATOM   2597  CD2 LEU A 165      -1.386   7.928 -24.192  1.00  0.71           C  
ATOM   2598  H   LEU A 165       2.659   8.153 -24.475  1.00  0.71           H  
ATOM   2599  HA  LEU A 165       0.204   9.346 -25.706  1.00  0.71           H  
ATOM   2600 1HB  LEU A 165       1.254   9.556 -22.892  1.00  0.71           H  
ATOM   2601 2HB  LEU A 165      -0.246  10.243 -23.523  1.00  0.71           H  
ATOM   2602  HG  LEU A 165       0.411   7.296 -23.286  1.00  0.71           H  
ATOM   2603 1HD1 LEU A 165      -1.310   7.280 -21.572  1.00  0.71           H  
ATOM   2604 2HD1 LEU A 165       0.012   8.356 -21.137  1.00  0.71           H  
ATOM   2605 3HD1 LEU A 165      -1.497   9.043 -21.726  1.00  0.71           H  
ATOM   2606 1HD2 LEU A 165      -1.904   7.000 -23.940  1.00  0.71           H  
ATOM   2607 2HD2 LEU A 165      -2.083   8.765 -24.143  1.00  0.71           H  
ATOM   2608 3HD2 LEU A 165      -0.979   7.854 -25.189  1.00  0.71           H  
ATOM   2609  N   LEU A 166       0.993  11.712 -25.839  1.00  0.72           N  
ATOM   2610  CA  LEU A 166       1.544  12.997 -26.253  1.00  0.72           C  
ATOM   2611  C   LEU A 166       1.153  14.188 -25.364  1.00  0.72           C  
ATOM   2612  O   LEU A 166      -0.035  14.481 -25.179  1.00  0.72           O  
ATOM   2613  CB  LEU A 166       1.051  13.210 -27.681  1.00  0.72           C  
ATOM   2614  CG  LEU A 166       1.433  12.090 -28.630  1.00  0.72           C  
ATOM   2615  CD1 LEU A 166       0.838  12.346 -29.958  1.00  0.72           C  
ATOM   2616  CD2 LEU A 166       2.915  12.001 -28.700  1.00  0.72           C  
ATOM   2617  H   LEU A 166       0.003  11.540 -26.003  1.00  0.72           H  
ATOM   2618  HA  LEU A 166       2.630  12.919 -26.257  1.00  0.72           H  
ATOM   2619 1HB  LEU A 166      -0.038  13.254 -27.662  1.00  0.72           H  
ATOM   2620 2HB  LEU A 166       1.423  14.129 -28.064  1.00  0.72           H  
ATOM   2621  HG  LEU A 166       1.022  11.145 -28.264  1.00  0.72           H  
ATOM   2622 1HD1 LEU A 166       1.088  11.540 -30.639  1.00  0.72           H  
ATOM   2623 2HD1 LEU A 166      -0.233  12.402 -29.829  1.00  0.72           H  
ATOM   2624 3HD1 LEU A 166       1.213  13.273 -30.353  1.00  0.72           H  
ATOM   2625 1HD2 LEU A 166       3.194  11.195 -29.368  1.00  0.72           H  
ATOM   2626 2HD2 LEU A 166       3.316  12.945 -29.066  1.00  0.72           H  
ATOM   2627 3HD2 LEU A 166       3.298  11.808 -27.719  1.00  0.72           H  
ATOM   2628  N   ASP A 167       2.154  14.882 -24.805  1.00  0.73           N  
ATOM   2629  CA  ASP A 167       1.842  16.033 -23.945  1.00  0.73           C  
ATOM   2630  C   ASP A 167       1.586  17.235 -24.833  1.00  0.73           C  
ATOM   2631  O   ASP A 167       1.559  17.081 -26.043  1.00  0.73           O  
ATOM   2632  CB  ASP A 167       2.944  16.326 -22.920  1.00  0.73           C  
ATOM   2633  CG  ASP A 167       4.265  16.854 -23.487  1.00  0.73           C  
ATOM   2634  OD1 ASP A 167       4.321  17.299 -24.644  1.00  0.73           O  
ATOM   2635  OD2 ASP A 167       5.224  16.838 -22.735  1.00  0.73           O  
ATOM   2636  H   ASP A 167       3.122  14.582 -24.966  1.00  0.73           H  
ATOM   2637  HA  ASP A 167       0.930  15.816 -23.388  1.00  0.73           H  
ATOM   2638 1HB  ASP A 167       2.570  17.041 -22.188  1.00  0.73           H  
ATOM   2639 2HB  ASP A 167       3.159  15.413 -22.375  1.00  0.73           H  
ATOM   2640  N   GLU A 168       1.437  18.435 -24.269  1.00  0.74           N  
ATOM   2641  CA  GLU A 168       1.077  19.632 -25.055  1.00  0.74           C  
ATOM   2642  C   GLU A 168       2.050  20.013 -26.185  1.00  0.74           C  
ATOM   2643  O   GLU A 168       1.665  20.715 -27.128  1.00  0.74           O  
ATOM   2644  CB  GLU A 168       0.877  20.821 -24.109  1.00  0.74           C  
ATOM   2645  CG  GLU A 168       2.133  21.300 -23.408  1.00  0.74           C  
ATOM   2646  CD  GLU A 168       1.879  22.416 -22.421  1.00  0.74           C  
ATOM   2647  OE1 GLU A 168       0.770  22.892 -22.358  1.00  0.74           O  
ATOM   2648  OE2 GLU A 168       2.797  22.782 -21.722  1.00  0.74           O  
ATOM   2649  H   GLU A 168       1.521  18.523 -23.268  1.00  0.74           H  
ATOM   2650  HA  GLU A 168       0.123  19.441 -25.534  1.00  0.74           H  
ATOM   2651 1HB  GLU A 168       0.469  21.660 -24.672  1.00  0.74           H  
ATOM   2652 2HB  GLU A 168       0.147  20.556 -23.345  1.00  0.74           H  
ATOM   2653 1HG  GLU A 168       2.610  20.460 -22.901  1.00  0.74           H  
ATOM   2654 2HG  GLU A 168       2.811  21.666 -24.164  1.00  0.74           H  
ATOM   2655  N   LYS A 169       3.295  19.547 -26.104  1.00  0.74           N  
ATOM   2656  CA  LYS A 169       4.310  19.834 -27.108  1.00  0.74           C  
ATOM   2657  C   LYS A 169       4.483  18.623 -28.020  1.00  0.74           C  
ATOM   2658  O   LYS A 169       5.413  18.563 -28.824  1.00  0.74           O  
ATOM   2659  CB  LYS A 169       5.642  20.178 -26.437  1.00  0.74           C  
ATOM   2660  CG  LYS A 169       5.646  21.452 -25.611  1.00  0.74           C  
ATOM   2661  CD  LYS A 169       7.022  21.714 -25.010  1.00  0.74           C  
ATOM   2662  CE  LYS A 169       7.035  22.992 -24.172  1.00  0.74           C  
ATOM   2663  NZ  LYS A 169       8.370  23.232 -23.550  1.00  0.74           N  
ATOM   2664  H   LYS A 169       3.560  18.918 -25.337  1.00  0.74           H  
ATOM   2665  HA  LYS A 169       3.981  20.675 -27.717  1.00  0.74           H  
ATOM   2666 1HB  LYS A 169       5.890  19.377 -25.745  1.00  0.74           H  
ATOM   2667 2HB  LYS A 169       6.433  20.235 -27.182  1.00  0.74           H  
ATOM   2668 1HG  LYS A 169       5.342  22.298 -26.226  1.00  0.74           H  
ATOM   2669 2HG  LYS A 169       4.943  21.343 -24.796  1.00  0.74           H  
ATOM   2670 1HD  LYS A 169       7.300  20.870 -24.374  1.00  0.74           H  
ATOM   2671 2HD  LYS A 169       7.759  21.804 -25.808  1.00  0.74           H  
ATOM   2672 1HE  LYS A 169       6.784  23.839 -24.808  1.00  0.74           H  
ATOM   2673 2HE  LYS A 169       6.286  22.909 -23.381  1.00  0.74           H  
ATOM   2674 1HZ  LYS A 169       8.341  24.082 -23.004  1.00  0.74           H  
ATOM   2675 2HZ  LYS A 169       8.607  22.455 -22.948  1.00  0.74           H  
ATOM   2676 3HZ  LYS A 169       9.069  23.321 -24.274  1.00  0.74           H  
ATOM   2677  N   TRP A 170       3.581  17.652 -27.863  1.00  0.72           N  
ATOM   2678  CA  TRP A 170       3.580  16.365 -28.541  1.00  0.72           C  
ATOM   2679  C   TRP A 170       4.809  15.559 -28.189  1.00  0.72           C  
ATOM   2680  O   TRP A 170       5.300  14.769 -29.003  1.00  0.72           O  
ATOM   2681  CB  TRP A 170       3.497  16.471 -30.070  1.00  0.72           C  
ATOM   2682  CG  TRP A 170       2.259  17.069 -30.641  1.00  0.72           C  
ATOM   2683  CD1 TRP A 170       1.087  16.430 -30.910  1.00  0.72           C  
ATOM   2684  CD2 TRP A 170       2.070  18.435 -31.053  1.00  0.72           C  
ATOM   2685  NE1 TRP A 170       0.188  17.308 -31.452  1.00  0.72           N  
ATOM   2686  CE2 TRP A 170       0.768  18.535 -31.545  1.00  0.72           C  
ATOM   2687  CE3 TRP A 170       2.888  19.566 -31.048  1.00  0.72           C  
ATOM   2688  CZ2 TRP A 170       0.257  19.725 -32.021  1.00  0.72           C  
ATOM   2689  CZ3 TRP A 170       2.377  20.759 -31.522  1.00  0.72           C  
ATOM   2690  CH2 TRP A 170       1.093  20.838 -31.996  1.00  0.72           C  
ATOM   2691  H   TRP A 170       2.844  17.787 -27.178  1.00  0.72           H  
ATOM   2692  HA  TRP A 170       2.711  15.823 -28.193  1.00  0.72           H  
ATOM   2693 1HB  TRP A 170       4.309  17.081 -30.410  1.00  0.72           H  
ATOM   2694 2HB  TRP A 170       3.630  15.481 -30.505  1.00  0.72           H  
ATOM   2695  HD1 TRP A 170       0.887  15.390 -30.726  1.00  0.72           H  
ATOM   2696  HE1 TRP A 170      -0.756  17.096 -31.737  1.00  0.72           H  
ATOM   2697  HE3 TRP A 170       3.909  19.512 -30.678  1.00  0.72           H  
ATOM   2698  HZ2 TRP A 170      -0.760  19.806 -32.402  1.00  0.72           H  
ATOM   2699  HZ3 TRP A 170       3.023  21.636 -31.510  1.00  0.72           H  
ATOM   2700  HH2 TRP A 170       0.722  21.796 -32.362  1.00  0.72           H  
ATOM   2701  N   VAL A 171       5.292  15.710 -26.956  1.00  0.71           N  
ATOM   2702  CA  VAL A 171       6.409  14.900 -26.545  1.00  0.71           C  
ATOM   2703  C   VAL A 171       5.875  13.565 -26.119  1.00  0.71           C  
ATOM   2704  O   VAL A 171       4.931  13.475 -25.328  1.00  0.71           O  
ATOM   2705  CB  VAL A 171       7.202  15.552 -25.412  1.00  0.71           C  
ATOM   2706  CG1 VAL A 171       8.295  14.624 -24.952  1.00  0.71           C  
ATOM   2707  CG2 VAL A 171       7.782  16.854 -25.914  1.00  0.71           C  
ATOM   2708  H   VAL A 171       4.882  16.375 -26.287  1.00  0.71           H  
ATOM   2709  HA  VAL A 171       7.079  14.761 -27.395  1.00  0.71           H  
ATOM   2710  HB  VAL A 171       6.549  15.740 -24.573  1.00  0.71           H  
ATOM   2711 1HG1 VAL A 171       8.857  15.093 -24.147  1.00  0.71           H  
ATOM   2712 2HG1 VAL A 171       7.862  13.688 -24.591  1.00  0.71           H  
ATOM   2713 3HG1 VAL A 171       8.950  14.423 -25.791  1.00  0.71           H  
ATOM   2714 1HG2 VAL A 171       8.341  17.338 -25.114  1.00  0.71           H  
ATOM   2715 2HG2 VAL A 171       8.440  16.659 -26.756  1.00  0.71           H  
ATOM   2716 3HG2 VAL A 171       6.971  17.491 -26.230  1.00  0.71           H  
ATOM   2717  N   ALA A 172       6.429  12.522 -26.709  1.00  0.70           N  
ATOM   2718  CA  ALA A 172       5.978  11.185 -26.411  1.00  0.70           C  
ATOM   2719  C   ALA A 172       6.479  10.708 -25.080  1.00  0.70           C  
ATOM   2720  O   ALA A 172       7.676  10.824 -24.776  1.00  0.70           O  
ATOM   2721  CB  ALA A 172       6.429  10.250 -27.485  1.00  0.70           C  
ATOM   2722  H   ALA A 172       7.175  12.668 -27.372  1.00  0.70           H  
ATOM   2723  HA  ALA A 172       4.901  11.190 -26.374  1.00  0.70           H  
ATOM   2724 1HB  ALA A 172       6.078   9.263 -27.282  1.00  0.70           H  
ATOM   2725 2HB  ALA A 172       6.035  10.597 -28.397  1.00  0.70           H  
ATOM   2726 3HB  ALA A 172       7.492  10.243 -27.536  1.00  0.70           H  
ATOM   2727  N   LYS A 173       5.564  10.111 -24.327  1.00  0.71           N  
ATOM   2728  CA  LYS A 173       5.882   9.533 -23.046  1.00  0.71           C  
ATOM   2729  C   LYS A 173       5.282   8.130 -22.938  1.00  0.71           C  
ATOM   2730  O   LYS A 173       4.179   7.866 -23.427  1.00  0.71           O  
ATOM   2731  CB  LYS A 173       5.346  10.419 -21.927  1.00  0.71           C  
ATOM   2732  CG  LYS A 173       5.917  11.836 -21.863  1.00  0.71           C  
ATOM   2733  CD  LYS A 173       5.387  12.605 -20.654  1.00  0.71           C  
ATOM   2734  CE  LYS A 173       5.761  14.087 -20.739  1.00  0.71           C  
ATOM   2735  NZ  LYS A 173       7.192  14.336 -20.432  1.00  0.71           N  
ATOM   2736  H   LYS A 173       4.598  10.118 -24.648  1.00  0.71           H  
ATOM   2737  HA  LYS A 173       6.957   9.460 -22.971  1.00  0.71           H  
ATOM   2738 1HB  LYS A 173       4.284  10.510 -22.051  1.00  0.71           H  
ATOM   2739 2HB  LYS A 173       5.539   9.946 -20.977  1.00  0.71           H  
ATOM   2740 1HG  LYS A 173       6.994  11.798 -21.807  1.00  0.71           H  
ATOM   2741 2HG  LYS A 173       5.639  12.382 -22.767  1.00  0.71           H  
ATOM   2742 1HD  LYS A 173       4.319  12.498 -20.568  1.00  0.71           H  
ATOM   2743 2HD  LYS A 173       5.844  12.192 -19.751  1.00  0.71           H  
ATOM   2744 1HE  LYS A 173       5.560  14.428 -21.757  1.00  0.71           H  
ATOM   2745 2HE  LYS A 173       5.143  14.658 -20.049  1.00  0.71           H  
ATOM   2746 1HZ  LYS A 173       7.387  15.319 -20.521  1.00  0.71           H  
ATOM   2747 2HZ  LYS A 173       7.402  14.036 -19.494  1.00  0.71           H  
ATOM   2748 3HZ  LYS A 173       7.808  13.813 -21.063  1.00  0.71           H  
ATOM   2749  N   VAL A 174       5.983   7.230 -22.268  1.00  0.73           N  
ATOM   2750  CA  VAL A 174       5.483   5.864 -22.110  1.00  0.73           C  
ATOM   2751  C   VAL A 174       4.653   5.707 -20.828  1.00  0.73           C  
ATOM   2752  O   VAL A 174       5.060   6.160 -19.748  1.00  0.73           O  
ATOM   2753  CB  VAL A 174       6.652   4.851 -22.173  1.00  0.73           C  
ATOM   2754  CG1 VAL A 174       6.152   3.453 -21.948  1.00  0.73           C  
ATOM   2755  CG2 VAL A 174       7.361   4.970 -23.534  1.00  0.73           C  
ATOM   2756  H   VAL A 174       6.885   7.505 -21.885  1.00  0.73           H  
ATOM   2757  HA  VAL A 174       4.833   5.642 -22.957  1.00  0.73           H  
ATOM   2758  HB  VAL A 174       7.332   5.053 -21.410  1.00  0.73           H  
ATOM   2759 1HG1 VAL A 174       6.990   2.763 -21.988  1.00  0.73           H  
ATOM   2760 2HG1 VAL A 174       5.669   3.383 -20.977  1.00  0.73           H  
ATOM   2761 3HG1 VAL A 174       5.431   3.192 -22.726  1.00  0.73           H  
ATOM   2762 1HG2 VAL A 174       8.195   4.270 -23.575  1.00  0.73           H  
ATOM   2763 2HG2 VAL A 174       6.656   4.745 -24.335  1.00  0.73           H  
ATOM   2764 3HG2 VAL A 174       7.739   5.987 -23.661  1.00  0.73           H  
ATOM   2765  N   SER A 175       3.483   5.073 -20.971  1.00  0.77           N  
ATOM   2766  CA  SER A 175       2.539   4.825 -19.879  1.00  0.77           C  
ATOM   2767  C   SER A 175       1.973   3.394 -19.880  1.00  0.77           C  
ATOM   2768  O   SER A 175       2.455   2.516 -20.601  1.00  0.77           O  
ATOM   2769  CB  SER A 175       1.383   5.807 -19.966  1.00  0.77           C  
ATOM   2770  OG  SER A 175       0.573   5.728 -18.821  1.00  0.77           O  
ATOM   2771  H   SER A 175       3.217   4.767 -21.909  1.00  0.77           H  
ATOM   2772  HA  SER A 175       3.052   4.994 -18.935  1.00  0.77           H  
ATOM   2773 1HB  SER A 175       1.771   6.798 -20.072  1.00  0.77           H  
ATOM   2774 2HB  SER A 175       0.785   5.591 -20.856  1.00  0.77           H  
ATOM   2775  HG  SER A 175      -0.062   4.980 -19.012  1.00  0.77           H  
ATOM   2776  N   ASP A 176       0.970   3.178 -19.020  1.00  0.81           N  
ATOM   2777  CA  ASP A 176       0.234   1.917 -18.859  1.00  0.81           C  
ATOM   2778  C   ASP A 176       1.106   0.693 -18.556  1.00  0.81           C  
ATOM   2779  O   ASP A 176       1.190  -0.249 -19.341  1.00  0.81           O  
ATOM   2780  CB  ASP A 176      -0.636   1.671 -20.083  1.00  0.81           C  
ATOM   2781  CG  ASP A 176      -1.587   2.854 -20.323  1.00  0.81           C  
ATOM   2782  OD1 ASP A 176      -1.348   3.903 -19.727  1.00  0.81           O  
ATOM   2783  OD2 ASP A 176      -2.617   2.682 -20.950  1.00  0.81           O  
ATOM   2784  H   ASP A 176       0.677   3.982 -18.487  1.00  0.81           H  
ATOM   2785  HA  ASP A 176      -0.439   2.039 -18.007  1.00  0.81           H  
ATOM   2786 1HB  ASP A 176      -0.005   1.540 -20.953  1.00  0.81           H  
ATOM   2787 2HB  ASP A 176      -1.215   0.757 -19.952  1.00  0.81           H  
ATOM   2788  N   PHE A 177       1.740   0.713 -17.397  1.00  0.86           N  
ATOM   2789  CA  PHE A 177       2.676  -0.322 -16.968  1.00  0.86           C  
ATOM   2790  C   PHE A 177       2.098  -1.565 -16.278  1.00  0.86           C  
ATOM   2791  O   PHE A 177       2.860  -2.450 -15.885  1.00  0.86           O  
ATOM   2792  CB  PHE A 177       3.691   0.323 -16.049  1.00  0.86           C  
ATOM   2793  CG  PHE A 177       4.640   1.124 -16.778  1.00  0.86           C  
ATOM   2794  CD1 PHE A 177       4.303   2.350 -17.264  1.00  0.86           C  
ATOM   2795  CD2 PHE A 177       5.890   0.669 -16.960  1.00  0.86           C  
ATOM   2796  CE1 PHE A 177       5.224   3.097 -17.942  1.00  0.86           C  
ATOM   2797  CE2 PHE A 177       6.795   1.405 -17.617  1.00  0.86           C  
ATOM   2798  CZ  PHE A 177       6.457   2.628 -18.114  1.00  0.86           C  
ATOM   2799  H   PHE A 177       1.585   1.506 -16.791  1.00  0.86           H  
ATOM   2800  HA  PHE A 177       3.204  -0.661 -17.861  1.00  0.86           H  
ATOM   2801 1HB  PHE A 177       3.196   0.959 -15.322  1.00  0.86           H  
ATOM   2802 2HB  PHE A 177       4.229  -0.441 -15.511  1.00  0.86           H  
ATOM   2803  HD1 PHE A 177       3.294   2.724 -17.112  1.00  0.86           H  
ATOM   2804  HD2 PHE A 177       6.156  -0.307 -16.560  1.00  0.86           H  
ATOM   2805  HE1 PHE A 177       4.972   4.072 -18.333  1.00  0.86           H  
ATOM   2806  HE2 PHE A 177       7.778   1.020 -17.748  1.00  0.86           H  
ATOM   2807  HZ  PHE A 177       7.175   3.224 -18.643  1.00  0.86           H  
ATOM   2808  N   GLY A 178       0.778  -1.699 -16.179  1.00  0.92           N  
ATOM   2809  CA  GLY A 178       0.195  -2.862 -15.514  1.00  0.92           C  
ATOM   2810  C   GLY A 178       0.666  -4.199 -16.085  1.00  0.92           C  
ATOM   2811  O   GLY A 178       0.819  -5.173 -15.352  1.00  0.92           O  
ATOM   2812  H   GLY A 178       0.142  -0.955 -16.478  1.00  0.92           H  
ATOM   2813 1HA  GLY A 178       0.415  -2.817 -14.446  1.00  0.92           H  
ATOM   2814 2HA  GLY A 178      -0.886  -2.796 -15.610  1.00  0.92           H  
ATOM   2815  N   LEU A 179       0.943  -4.246 -17.383  1.00  1.00           N  
ATOM   2816  CA  LEU A 179       1.398  -5.486 -17.995  1.00  1.00           C  
ATOM   2817  C   LEU A 179       2.915  -5.584 -18.110  1.00  1.00           C  
ATOM   2818  O   LEU A 179       3.412  -6.498 -18.765  1.00  1.00           O  
ATOM   2819  CB  LEU A 179       0.795  -5.665 -19.389  1.00  1.00           C  
ATOM   2820  CG  LEU A 179      -0.716  -5.773 -19.442  1.00  1.00           C  
ATOM   2821  CD1 LEU A 179      -1.145  -5.919 -20.891  1.00  1.00           C  
ATOM   2822  CD2 LEU A 179      -1.160  -6.954 -18.603  1.00  1.00           C  
ATOM   2823  H   LEU A 179       0.821  -3.416 -17.945  1.00  1.00           H  
ATOM   2824  HA  LEU A 179       1.058  -6.313 -17.372  1.00  1.00           H  
ATOM   2825 1HB  LEU A 179       1.085  -4.809 -20.000  1.00  1.00           H  
ATOM   2826 2HB  LEU A 179       1.212  -6.566 -19.839  1.00  1.00           H  
ATOM   2827  HG  LEU A 179      -1.168  -4.862 -19.045  1.00  1.00           H  
ATOM   2828 1HD1 LEU A 179      -2.228  -5.990 -20.946  1.00  1.00           H  
ATOM   2829 2HD1 LEU A 179      -0.810  -5.048 -21.459  1.00  1.00           H  
ATOM   2830 3HD1 LEU A 179      -0.700  -6.815 -21.302  1.00  1.00           H  
ATOM   2831 1HD2 LEU A 179      -2.248  -7.038 -18.634  1.00  1.00           H  
ATOM   2832 2HD2 LEU A 179      -0.718  -7.853 -18.992  1.00  1.00           H  
ATOM   2833 3HD2 LEU A 179      -0.844  -6.811 -17.567  1.00  1.00           H  
ATOM   2834  N   SER A 180       3.647  -4.631 -17.535  1.00  1.13           N  
ATOM   2835  CA  SER A 180       5.108  -4.618 -17.618  1.00  1.13           C  
ATOM   2836  C   SER A 180       5.732  -5.585 -16.613  1.00  1.13           C  
ATOM   2837  O   SER A 180       5.040  -6.123 -15.745  1.00  1.13           O  
ATOM   2838  CB  SER A 180       5.640  -3.221 -17.396  1.00  1.13           C  
ATOM   2839  OG  SER A 180       5.462  -2.808 -16.072  1.00  1.13           O  
ATOM   2840  H   SER A 180       3.193  -3.901 -16.990  1.00  1.13           H  
ATOM   2841  HA  SER A 180       5.402  -4.938 -18.619  1.00  1.13           H  
ATOM   2842 1HB  SER A 180       6.680  -3.196 -17.657  1.00  1.13           H  
ATOM   2843 2HB  SER A 180       5.123  -2.531 -18.061  1.00  1.13           H  
ATOM   2844  HG  SER A 180       4.506  -2.915 -15.887  1.00  1.13           H  
ATOM   2845  N   LYS A 181       7.048  -5.802 -16.724  1.00  1.33           N  
ATOM   2846  CA  LYS A 181       7.741  -6.716 -15.812  1.00  1.33           C  
ATOM   2847  C   LYS A 181       9.144  -6.256 -15.404  1.00  1.33           C  
ATOM   2848  O   LYS A 181       9.908  -5.740 -16.221  1.00  1.33           O  
ATOM   2849  CB  LYS A 181       7.823  -8.096 -16.459  1.00  1.33           C  
ATOM   2850  CG  LYS A 181       8.450  -9.203 -15.612  1.00  1.33           C  
ATOM   2851  CD  LYS A 181       7.529  -9.653 -14.487  1.00  1.33           C  
ATOM   2852  CE  LYS A 181       8.137 -10.815 -13.699  1.00  1.33           C  
ATOM   2853  NZ  LYS A 181       7.243 -11.253 -12.574  1.00  1.33           N  
ATOM   2854  H   LYS A 181       7.558  -5.354 -17.486  1.00  1.33           H  
ATOM   2855  HA  LYS A 181       7.148  -6.795 -14.902  1.00  1.33           H  
ATOM   2856 1HB  LYS A 181       6.828  -8.413 -16.760  1.00  1.33           H  
ATOM   2857 2HB  LYS A 181       8.421  -8.004 -17.351  1.00  1.33           H  
ATOM   2858 1HG  LYS A 181       8.634 -10.058 -16.255  1.00  1.33           H  
ATOM   2859 2HG  LYS A 181       9.401  -8.884 -15.197  1.00  1.33           H  
ATOM   2860 1HD  LYS A 181       7.356  -8.819 -13.808  1.00  1.33           H  
ATOM   2861 2HD  LYS A 181       6.573  -9.965 -14.901  1.00  1.33           H  
ATOM   2862 1HE  LYS A 181       8.298 -11.657 -14.373  1.00  1.33           H  
ATOM   2863 2HE  LYS A 181       9.102 -10.503 -13.289  1.00  1.33           H  
ATOM   2864 1HZ  LYS A 181       7.677 -12.020 -12.081  1.00  1.33           H  
ATOM   2865 2HZ  LYS A 181       7.098 -10.482 -11.938  1.00  1.33           H  
ATOM   2866 3HZ  LYS A 181       6.353 -11.555 -12.944  1.00  1.33           H  
ATOM   2867  N   THR A 182       9.479  -6.455 -14.124  1.00  1.65           N  
ATOM   2868  CA  THR A 182      10.812  -6.128 -13.610  1.00  1.65           C  
ATOM   2869  C   THR A 182      11.563  -7.396 -13.185  1.00  1.65           C  
ATOM   2870  O   THR A 182      12.293  -7.979 -13.992  1.00  1.65           O  
ATOM   2871  CB  THR A 182      10.745  -5.145 -12.409  1.00  1.65           C  
ATOM   2872  OG1 THR A 182       9.918  -5.696 -11.367  1.00  1.65           O  
ATOM   2873  CG2 THR A 182      10.212  -3.856 -12.829  1.00  1.65           C  
ATOM   2874  H   THR A 182       8.801  -6.861 -13.499  1.00  1.65           H  
ATOM   2875  HA  THR A 182      11.385  -5.657 -14.406  1.00  1.65           H  
ATOM   2876  HB  THR A 182      11.757  -4.993 -12.018  1.00  1.65           H  
ATOM   2877  HG1 THR A 182       9.854  -5.053 -10.644  1.00  1.65           H  
ATOM   2878 1HG2 THR A 182      10.188  -3.175 -11.980  1.00  1.65           H  
ATOM   2879 2HG2 THR A 182      10.848  -3.459 -13.585  1.00  1.65           H  
ATOM   2880 3HG2 THR A 182       9.212  -3.992 -13.222  1.00  1.65           H  
ATOM   2881  N   GLY A 183      11.373  -7.809 -11.929  1.00  2.09           N  
ATOM   2882  CA  GLY A 183      12.047  -8.967 -11.369  1.00  2.09           C  
ATOM   2883  C   GLY A 183      13.450  -8.539 -10.966  1.00  2.09           C  
ATOM   2884  O   GLY A 183      13.799  -7.374 -11.152  1.00  2.09           O  
ATOM   2885  H   GLY A 183      10.742  -7.265 -11.361  1.00  2.09           H  
ATOM   2886 1HA  GLY A 183      11.492  -9.335 -10.505  1.00  2.09           H  
ATOM   2887 2HA  GLY A 183      12.084  -9.750 -12.114  1.00  2.09           H  
ATOM   2888  N   PRO A 184      14.261  -9.430 -10.389  1.00  2.61           N  
ATOM   2889  CA  PRO A 184      15.623  -9.171  -9.970  1.00  2.61           C  
ATOM   2890  C   PRO A 184      16.525  -8.936 -11.171  1.00  2.61           C  
ATOM   2891  O   PRO A 184      16.465  -9.687 -12.154  1.00  2.61           O  
ATOM   2892  CB  PRO A 184      15.996 -10.453  -9.223  1.00  2.61           C  
ATOM   2893  CG  PRO A 184      15.085 -11.524  -9.802  1.00  2.61           C  
ATOM   2894  CD  PRO A 184      13.791 -10.800 -10.142  1.00  2.61           C  
ATOM   2895  HA  PRO A 184      15.642  -8.325  -9.274  1.00  2.61           H  
ATOM   2896 1HB  PRO A 184      17.054 -10.670  -9.390  1.00  2.61           H  
ATOM   2897 2HB  PRO A 184      15.869 -10.311  -8.141  1.00  2.61           H  
ATOM   2898 1HG  PRO A 184      15.558 -11.986 -10.682  1.00  2.61           H  
ATOM   2899 2HG  PRO A 184      14.940 -12.331  -9.063  1.00  2.61           H  
ATOM   2900 1HD  PRO A 184      13.360 -11.248 -11.041  1.00  2.61           H  
ATOM   2901 2HD  PRO A 184      13.097 -10.824  -9.287  1.00  2.61           H  
ATOM   2902  N   THR A 185      17.548  -8.100 -11.028  1.00  3.07           N  
ATOM   2903  CA  THR A 185      18.453  -7.909 -12.164  1.00  3.07           C  
ATOM   2904  C   THR A 185      19.654  -8.800 -11.977  1.00  3.07           C  
ATOM   2905  O   THR A 185      20.801  -8.374 -11.837  1.00  3.07           O  
ATOM   2906  CB  THR A 185      18.897  -6.439 -12.297  1.00  3.07           C  
ATOM   2907  OG1 THR A 185      19.422  -5.997 -11.034  1.00  3.07           O  
ATOM   2908  CG2 THR A 185      17.742  -5.527 -12.759  1.00  3.07           C  
ATOM   2909  H   THR A 185      17.627  -7.502 -10.199  1.00  3.07           H  
ATOM   2910  HA  THR A 185      17.945  -8.200 -13.084  1.00  3.07           H  
ATOM   2911  HB  THR A 185      19.696  -6.381 -13.035  1.00  3.07           H  
ATOM   2912  HG1 THR A 185      18.721  -6.042 -10.350  1.00  3.07           H  
ATOM   2913 1HG2 THR A 185      18.104  -4.504 -12.850  1.00  3.07           H  
ATOM   2914 2HG2 THR A 185      17.377  -5.867 -13.727  1.00  3.07           H  
ATOM   2915 3HG2 THR A 185      16.938  -5.559 -12.059  1.00  3.07           H  
ATOM   2916  N   LEU A 186      19.304 -10.078 -11.953  1.00  3.31           N  
ATOM   2917  CA  LEU A 186      20.160 -11.222 -11.804  1.00  3.31           C  
ATOM   2918  C   LEU A 186      19.865 -12.133 -12.974  1.00  3.31           C  
ATOM   2919  O   LEU A 186      20.683 -12.965 -13.366  1.00  3.31           O  
ATOM   2920  CB  LEU A 186      19.862 -11.925 -10.481  1.00  3.31           C  
ATOM   2921  CG  LEU A 186      20.088 -11.069  -9.229  1.00  3.31           C  
ATOM   2922  CD1 LEU A 186      19.630 -11.838  -8.008  1.00  3.31           C  
ATOM   2923  CD2 LEU A 186      21.556 -10.699  -9.132  1.00  3.31           C  
ATOM   2924  H   LEU A 186      18.313 -10.252 -12.107  1.00  3.31           H  
ATOM   2925  HA  LEU A 186      21.203 -10.910 -11.841  1.00  3.31           H  
ATOM   2926 1HB  LEU A 186      18.820 -12.247 -10.487  1.00  3.31           H  
ATOM   2927 2HB  LEU A 186      20.495 -12.806 -10.405  1.00  3.31           H  
ATOM   2928  HG  LEU A 186      19.494 -10.157  -9.296  1.00  3.31           H  
ATOM   2929 1HD1 LEU A 186      19.781 -11.228  -7.117  1.00  3.31           H  
ATOM   2930 2HD1 LEU A 186      18.575 -12.086  -8.102  1.00  3.31           H  
ATOM   2931 3HD1 LEU A 186      20.210 -12.756  -7.920  1.00  3.31           H  
ATOM   2932 1HD2 LEU A 186      21.719 -10.085  -8.246  1.00  3.31           H  
ATOM   2933 2HD2 LEU A 186      22.158 -11.605  -9.061  1.00  3.31           H  
ATOM   2934 3HD2 LEU A 186      21.849 -10.137 -10.021  1.00  3.31           H  
ATOM   2935  N   ASP A 187      18.640 -11.992 -13.494  1.00  3.22           N  
ATOM   2936  CA  ASP A 187      18.140 -12.882 -14.544  1.00  3.22           C  
ATOM   2937  C   ASP A 187      17.254 -12.097 -15.520  1.00  3.22           C  
ATOM   2938  O   ASP A 187      16.144 -11.683 -15.192  1.00  3.22           O  
ATOM   2939  CB  ASP A 187      17.380 -14.070 -13.938  1.00  3.22           C  
ATOM   2940  CG  ASP A 187      16.962 -15.136 -14.977  1.00  3.22           C  
ATOM   2941  OD1 ASP A 187      17.182 -14.924 -16.155  1.00  3.22           O  
ATOM   2942  OD2 ASP A 187      16.458 -16.163 -14.568  1.00  3.22           O  
ATOM   2943  H   ASP A 187      18.033 -11.253 -13.123  1.00  3.22           H  
ATOM   2944  HA  ASP A 187      18.990 -13.273 -15.102  1.00  3.22           H  
ATOM   2945 1HB  ASP A 187      18.003 -14.548 -13.182  1.00  3.22           H  
ATOM   2946 2HB  ASP A 187      16.482 -13.703 -13.439  1.00  3.22           H  
ATOM   2947  N   HIS A 188      17.796 -11.865 -16.711  1.00  2.88           N  
ATOM   2948  CA  HIS A 188      17.203 -11.050 -17.772  1.00  2.88           C  
ATOM   2949  C   HIS A 188      15.817 -11.499 -18.272  1.00  2.88           C  
ATOM   2950  O   HIS A 188      14.937 -10.664 -18.493  1.00  2.88           O  
ATOM   2951  CB  HIS A 188      18.131 -11.060 -18.994  1.00  2.88           C  
ATOM   2952  CG  HIS A 188      17.724 -10.130 -20.091  1.00  2.88           C  
ATOM   2953  ND1 HIS A 188      18.061  -8.796 -20.083  1.00  2.88           N  
ATOM   2954  CD2 HIS A 188      16.986 -10.326 -21.208  1.00  2.88           C  
ATOM   2955  CE1 HIS A 188      17.578  -8.214 -21.159  1.00  2.88           C  
ATOM   2956  NE2 HIS A 188      16.904  -9.110 -21.860  1.00  2.88           N  
ATOM   2957  H   HIS A 188      18.698 -12.283 -16.885  1.00  2.88           H  
ATOM   2958  HA  HIS A 188      17.107 -10.025 -17.415  1.00  2.88           H  
ATOM   2959 1HB  HIS A 188      19.141 -10.799 -18.684  1.00  2.88           H  
ATOM   2960 2HB  HIS A 188      18.167 -12.069 -19.408  1.00  2.88           H  
ATOM   2961  HD1 HIS A 188      18.444  -8.289 -19.308  1.00  2.88           H  
ATOM   2962  HD2 HIS A 188      16.498 -11.210 -21.617  1.00  2.88           H  
ATOM   2963  HE1 HIS A 188      17.770  -7.165 -21.331  1.00  2.88           H  
ATOM   2964  N   THR A 189      15.676 -12.797 -18.555  1.00  2.47           N  
ATOM   2965  CA  THR A 189      14.480 -13.319 -19.217  1.00  2.47           C  
ATOM   2966  C   THR A 189      13.365 -13.813 -18.302  1.00  2.47           C  
ATOM   2967  O   THR A 189      13.576 -14.688 -17.462  1.00  2.47           O  
ATOM   2968  CB  THR A 189      14.863 -14.491 -20.128  1.00  2.47           C  
ATOM   2969  OG1 THR A 189      15.777 -14.048 -21.146  1.00  2.47           O  
ATOM   2970  CG2 THR A 189      13.627 -15.058 -20.773  1.00  2.47           C  
ATOM   2971  H   THR A 189      16.417 -13.438 -18.289  1.00  2.47           H  
ATOM   2972  HA  THR A 189      14.071 -12.520 -19.833  1.00  2.47           H  
ATOM   2973  HB  THR A 189      15.348 -15.267 -19.537  1.00  2.47           H  
ATOM   2974  HG1 THR A 189      15.963 -14.776 -21.746  1.00  2.47           H  
ATOM   2975 1HG2 THR A 189      13.917 -15.882 -21.410  1.00  2.47           H  
ATOM   2976 2HG2 THR A 189      12.932 -15.418 -20.016  1.00  2.47           H  
ATOM   2977 3HG2 THR A 189      13.142 -14.281 -21.365  1.00  2.47           H  
ATOM   2978  N   HIS A 190      12.152 -13.310 -18.516  1.00  2.09           N  
ATOM   2979  CA  HIS A 190      11.026 -13.777 -17.715  1.00  2.09           C  
ATOM   2980  C   HIS A 190      10.150 -14.767 -18.464  1.00  2.09           C  
ATOM   2981  O   HIS A 190       9.496 -14.428 -19.444  1.00  2.09           O  
ATOM   2982  CB  HIS A 190      10.222 -12.611 -17.165  1.00  2.09           C  
ATOM   2983  CG  HIS A 190      11.018 -11.849 -16.199  1.00  2.09           C  
ATOM   2984  ND1 HIS A 190      11.370 -12.372 -14.976  1.00  2.09           N  
ATOM   2985  CD2 HIS A 190      11.534 -10.605 -16.238  1.00  2.09           C  
ATOM   2986  CE1 HIS A 190      12.079 -11.494 -14.317  1.00  2.09           C  
ATOM   2987  NE2 HIS A 190      12.182 -10.411 -15.047  1.00  2.09           N  
ATOM   2988  H   HIS A 190      12.032 -12.600 -19.243  1.00  2.09           H  
ATOM   2989  HA  HIS A 190      11.411 -14.308 -16.847  1.00  2.09           H  
ATOM   2990 1HB  HIS A 190       9.932 -11.947 -17.964  1.00  2.09           H  
ATOM   2991 2HB  HIS A 190       9.319 -12.972 -16.680  1.00  2.09           H  
ATOM   2992  HD2 HIS A 190      11.445  -9.888 -17.051  1.00  2.09           H  
ATOM   2993  HE1 HIS A 190      12.495 -11.636 -13.327  1.00  2.09           H  
ATOM   2994  HE2 HIS A 190      12.657  -9.549 -14.768  1.00  2.09           H  
ATOM   2995  N   VAL A 191      10.164 -16.010 -18.001  1.00  1.79           N  
ATOM   2996  CA  VAL A 191       9.472 -17.127 -18.655  1.00  1.79           C  
ATOM   2997  C   VAL A 191       7.938 -17.078 -18.574  1.00  1.79           C  
ATOM   2998  O   VAL A 191       7.260 -17.451 -19.518  1.00  1.79           O  
ATOM   2999  CB  VAL A 191      10.002 -18.446 -18.087  1.00  1.79           C  
ATOM   3000  CG1 VAL A 191       9.220 -19.608 -18.653  1.00  1.79           C  
ATOM   3001  CG2 VAL A 191      11.486 -18.565 -18.424  1.00  1.79           C  
ATOM   3002  H   VAL A 191      10.715 -16.201 -17.175  1.00  1.79           H  
ATOM   3003  HA  VAL A 191       9.740 -17.103 -19.713  1.00  1.79           H  
ATOM   3004  HB  VAL A 191       9.866 -18.452 -17.006  1.00  1.79           H  
ATOM   3005 1HG1 VAL A 191       9.595 -20.540 -18.235  1.00  1.79           H  
ATOM   3006 2HG1 VAL A 191       8.169 -19.498 -18.400  1.00  1.79           H  
ATOM   3007 3HG1 VAL A 191       9.326 -19.624 -19.739  1.00  1.79           H  
ATOM   3008 1HG2 VAL A 191      11.878 -19.494 -18.012  1.00  1.79           H  
ATOM   3009 2HG2 VAL A 191      11.609 -18.566 -19.494  1.00  1.79           H  
ATOM   3010 3HG2 VAL A 191      12.027 -17.719 -17.993  1.00  1.79           H  
ATOM   3011  N   SER A 192       7.396 -16.659 -17.432  1.00  1.57           N  
ATOM   3012  CA  SER A 192       5.945 -16.609 -17.222  1.00  1.57           C  
ATOM   3013  C   SER A 192       5.276 -17.973 -17.424  1.00  1.57           C  
ATOM   3014  O   SER A 192       5.941 -19.008 -17.479  1.00  1.57           O  
ATOM   3015  CB  SER A 192       5.291 -15.578 -18.160  1.00  1.57           C  
ATOM   3016  OG  SER A 192       3.932 -15.348 -17.803  1.00  1.57           O  
ATOM   3017  H   SER A 192       8.010 -16.359 -16.694  1.00  1.57           H  
ATOM   3018  HA  SER A 192       5.761 -16.296 -16.194  1.00  1.57           H  
ATOM   3019 1HB  SER A 192       5.846 -14.643 -18.132  1.00  1.57           H  
ATOM   3020 2HB  SER A 192       5.327 -15.945 -19.187  1.00  1.57           H  
ATOM   3021  HG  SER A 192       3.503 -14.936 -18.604  1.00  1.57           H  
ATOM   3022  N   THR A 193       3.946 -17.943 -17.428  1.00  1.40           N  
ATOM   3023  CA  THR A 193       3.086 -19.084 -17.668  1.00  1.40           C  
ATOM   3024  C   THR A 193       2.062 -18.627 -18.697  1.00  1.40           C  
ATOM   3025  O   THR A 193       1.365 -19.420 -19.338  1.00  1.40           O  
ATOM   3026  CB  THR A 193       2.402 -19.572 -16.368  1.00  1.40           C  
ATOM   3027  OG1 THR A 193       1.555 -18.540 -15.850  1.00  1.40           O  
ATOM   3028  CG2 THR A 193       3.435 -19.932 -15.311  1.00  1.40           C  
ATOM   3029  H   THR A 193       3.516 -17.035 -17.360  1.00  1.40           H  
ATOM   3030  HA  THR A 193       3.671 -19.899 -18.096  1.00  1.40           H  
ATOM   3031  HB  THR A 193       1.797 -20.448 -16.594  1.00  1.40           H  
ATOM   3032  HG1 THR A 193       1.079 -18.870 -15.083  1.00  1.40           H  
ATOM   3033 1HG2 THR A 193       2.928 -20.278 -14.412  1.00  1.40           H  
ATOM   3034 2HG2 THR A 193       4.081 -20.723 -15.694  1.00  1.40           H  
ATOM   3035 3HG2 THR A 193       4.036 -19.060 -15.070  1.00  1.40           H  
ATOM   3036  N   VAL A 194       1.973 -17.300 -18.804  1.00  1.26           N  
ATOM   3037  CA  VAL A 194       0.998 -16.601 -19.637  1.00  1.26           C  
ATOM   3038  C   VAL A 194       1.628 -15.511 -20.505  1.00  1.26           C  
ATOM   3039  O   VAL A 194       2.483 -14.745 -20.035  1.00  1.26           O  
ATOM   3040  CB  VAL A 194      -0.116 -15.968 -18.760  1.00  1.26           C  
ATOM   3041  CG1 VAL A 194      -1.102 -15.178 -19.623  1.00  1.26           C  
ATOM   3042  CG2 VAL A 194      -0.868 -17.061 -18.024  1.00  1.26           C  
ATOM   3043  H   VAL A 194       2.631 -16.752 -18.262  1.00  1.26           H  
ATOM   3044  HA  VAL A 194       0.532 -17.331 -20.297  1.00  1.26           H  
ATOM   3045  HB  VAL A 194       0.335 -15.283 -18.048  1.00  1.26           H  
ATOM   3046 1HG1 VAL A 194      -1.871 -14.743 -18.988  1.00  1.26           H  
ATOM   3047 2HG1 VAL A 194      -0.591 -14.385 -20.141  1.00  1.26           H  
ATOM   3048 3HG1 VAL A 194      -1.568 -15.841 -20.350  1.00  1.26           H  
ATOM   3049 1HG2 VAL A 194      -1.646 -16.612 -17.409  1.00  1.26           H  
ATOM   3050 2HG2 VAL A 194      -1.322 -17.740 -18.747  1.00  1.26           H  
ATOM   3051 3HG2 VAL A 194      -0.197 -17.614 -17.388  1.00  1.26           H  
ATOM   3052  N   VAL A 195       1.208 -15.460 -21.773  1.00  1.14           N  
ATOM   3053  CA  VAL A 195       1.617 -14.401 -22.694  1.00  1.14           C  
ATOM   3054  C   VAL A 195       0.634 -13.239 -22.577  1.00  1.14           C  
ATOM   3055  O   VAL A 195      -0.572 -13.430 -22.732  1.00  1.14           O  
ATOM   3056  CB  VAL A 195       1.629 -14.908 -24.145  1.00  1.14           C  
ATOM   3057  CG1 VAL A 195       1.952 -13.812 -25.081  1.00  1.14           C  
ATOM   3058  CG2 VAL A 195       2.654 -15.967 -24.284  1.00  1.14           C  
ATOM   3059  H   VAL A 195       0.538 -16.146 -22.089  1.00  1.14           H  
ATOM   3060  HA  VAL A 195       2.615 -14.064 -22.426  1.00  1.14           H  
ATOM   3061  HB  VAL A 195       0.643 -15.293 -24.397  1.00  1.14           H  
ATOM   3062 1HG1 VAL A 195       1.946 -14.200 -26.081  1.00  1.14           H  
ATOM   3063 2HG1 VAL A 195       1.211 -13.015 -24.990  1.00  1.14           H  
ATOM   3064 3HG1 VAL A 195       2.923 -13.433 -24.854  1.00  1.14           H  
ATOM   3065 1HG2 VAL A 195       2.666 -16.335 -25.312  1.00  1.14           H  
ATOM   3066 2HG2 VAL A 195       3.635 -15.556 -24.037  1.00  1.14           H  
ATOM   3067 3HG2 VAL A 195       2.409 -16.771 -23.612  1.00  1.14           H  
ATOM   3068  N   LYS A 196       1.144 -12.047 -22.298  1.00  1.03           N  
ATOM   3069  CA  LYS A 196       0.301 -10.872 -22.108  1.00  1.03           C  
ATOM   3070  C   LYS A 196       0.715  -9.748 -23.053  1.00  1.03           C  
ATOM   3071  O   LYS A 196       1.834  -9.731 -23.555  1.00  1.03           O  
ATOM   3072  CB  LYS A 196       0.361 -10.408 -20.650  1.00  1.03           C  
ATOM   3073  CG  LYS A 196      -0.162 -11.428 -19.649  1.00  1.03           C  
ATOM   3074  CD  LYS A 196      -0.121 -10.903 -18.224  1.00  1.03           C  
ATOM   3075  CE  LYS A 196      -0.603 -11.960 -17.235  1.00  1.03           C  
ATOM   3076  NZ  LYS A 196      -0.562 -11.464 -15.826  1.00  1.03           N  
ATOM   3077  H   LYS A 196       2.143 -11.972 -22.171  1.00  1.03           H  
ATOM   3078  HA  LYS A 196      -0.729 -11.139 -22.346  1.00  1.03           H  
ATOM   3079 1HB  LYS A 196       1.373 -10.199 -20.365  1.00  1.03           H  
ATOM   3080 2HB  LYS A 196      -0.207  -9.493 -20.538  1.00  1.03           H  
ATOM   3081 1HG  LYS A 196      -1.182 -11.712 -19.908  1.00  1.03           H  
ATOM   3082 2HG  LYS A 196       0.469 -12.316 -19.695  1.00  1.03           H  
ATOM   3083 1HD  LYS A 196       0.900 -10.608 -17.971  1.00  1.03           H  
ATOM   3084 2HD  LYS A 196      -0.766 -10.034 -18.135  1.00  1.03           H  
ATOM   3085 1HE  LYS A 196      -1.626 -12.240 -17.484  1.00  1.03           H  
ATOM   3086 2HE  LYS A 196       0.034 -12.842 -17.320  1.00  1.03           H  
ATOM   3087 1HZ  LYS A 196      -0.886 -12.189 -15.203  1.00  1.03           H  
ATOM   3088 2HZ  LYS A 196       0.387 -11.214 -15.583  1.00  1.03           H  
ATOM   3089 3HZ  LYS A 196      -1.157 -10.651 -15.736  1.00  1.03           H  
ATOM   3090  N   GLY A 197      -0.175  -8.797 -23.280  1.00  0.93           N  
ATOM   3091  CA  GLY A 197       0.147  -7.656 -24.134  1.00  0.93           C  
ATOM   3092  C   GLY A 197      -0.527  -7.809 -25.483  1.00  0.93           C  
ATOM   3093  O   GLY A 197      -0.911  -8.913 -25.878  1.00  0.93           O  
ATOM   3094  H   GLY A 197      -1.091  -8.856 -22.861  1.00  0.93           H  
ATOM   3095 1HA  GLY A 197      -0.188  -6.732 -23.664  1.00  0.93           H  
ATOM   3096 2HA  GLY A 197       1.225  -7.571 -24.263  1.00  0.93           H  
ATOM   3097  N   SER A 198      -0.712  -6.697 -26.169  1.00  0.85           N  
ATOM   3098  CA  SER A 198      -1.397  -6.692 -27.445  1.00  0.85           C  
ATOM   3099  C   SER A 198      -0.689  -7.596 -28.444  1.00  0.85           C  
ATOM   3100  O   SER A 198       0.473  -7.373 -28.780  1.00  0.85           O  
ATOM   3101  CB  SER A 198      -1.422  -5.272 -27.939  1.00  0.85           C  
ATOM   3102  OG  SER A 198      -2.112  -4.464 -27.020  1.00  0.85           O  
ATOM   3103  H   SER A 198      -0.373  -5.816 -25.783  1.00  0.85           H  
ATOM   3104  HA  SER A 198      -2.415  -7.057 -27.300  1.00  0.85           H  
ATOM   3105 1HB  SER A 198      -0.401  -4.909 -28.040  1.00  0.85           H  
ATOM   3106 2HB  SER A 198      -1.900  -5.227 -28.914  1.00  0.85           H  
ATOM   3107  HG  SER A 198      -1.478  -4.378 -26.233  1.00  0.85           H  
ATOM   3108  N   PHE A 199      -1.424  -8.541 -29.027  1.00  0.79           N  
ATOM   3109  CA  PHE A 199      -0.837  -9.519 -29.948  1.00  0.79           C  
ATOM   3110  C   PHE A 199      -0.060  -8.925 -31.115  1.00  0.79           C  
ATOM   3111  O   PHE A 199       1.045  -9.378 -31.418  1.00  0.79           O  
ATOM   3112  CB  PHE A 199      -1.870 -10.510 -30.459  1.00  0.79           C  
ATOM   3113  CG  PHE A 199      -1.279 -11.440 -31.480  1.00  0.79           C  
ATOM   3114  CD1 PHE A 199      -0.409 -12.455 -31.115  1.00  0.79           C  
ATOM   3115  CD2 PHE A 199      -1.618 -11.310 -32.808  1.00  0.79           C  
ATOM   3116  CE1 PHE A 199       0.121 -13.303 -32.075  1.00  0.79           C  
ATOM   3117  CE2 PHE A 199      -1.099 -12.151 -33.765  1.00  0.79           C  
ATOM   3118  CZ  PHE A 199      -0.223 -13.151 -33.394  1.00  0.79           C  
ATOM   3119  H   PHE A 199      -2.387  -8.642 -28.754  1.00  0.79           H  
ATOM   3120  HA  PHE A 199      -0.128 -10.107 -29.366  1.00  0.79           H  
ATOM   3121 1HB  PHE A 199      -2.248 -11.102 -29.631  1.00  0.79           H  
ATOM   3122 2HB  PHE A 199      -2.702  -9.981 -30.914  1.00  0.79           H  
ATOM   3123  HD1 PHE A 199      -0.140 -12.572 -30.069  1.00  0.79           H  
ATOM   3124  HD2 PHE A 199      -2.311 -10.530 -33.082  1.00  0.79           H  
ATOM   3125  HE1 PHE A 199       0.813 -14.088 -31.788  1.00  0.79           H  
ATOM   3126  HE2 PHE A 199      -1.378 -12.025 -34.810  1.00  0.79           H  
ATOM   3127  HZ  PHE A 199       0.197 -13.817 -34.147  1.00  0.79           H  
ATOM   3128  N   GLY A 200      -0.622  -7.918 -31.776  1.00  0.75           N  
ATOM   3129  CA  GLY A 200       0.013  -7.310 -32.952  1.00  0.75           C  
ATOM   3130  C   GLY A 200       1.406  -6.747 -32.690  1.00  0.75           C  
ATOM   3131  O   GLY A 200       2.149  -6.458 -33.627  1.00  0.75           O  
ATOM   3132  H   GLY A 200      -1.516  -7.571 -31.470  1.00  0.75           H  
ATOM   3133 1HA  GLY A 200       0.086  -8.057 -33.741  1.00  0.75           H  
ATOM   3134 2HA  GLY A 200      -0.627  -6.514 -33.325  1.00  0.75           H  
ATOM   3135  N   TYR A 201       1.755  -6.562 -31.421  1.00  0.72           N  
ATOM   3136  CA  TYR A 201       3.052  -6.056 -31.056  1.00  0.72           C  
ATOM   3137  C   TYR A 201       3.940  -7.110 -30.396  1.00  0.72           C  
ATOM   3138  O   TYR A 201       5.037  -6.785 -29.959  1.00  0.72           O  
ATOM   3139  CB  TYR A 201       2.868  -4.899 -30.098  1.00  0.72           C  
ATOM   3140  CG  TYR A 201       2.165  -3.711 -30.673  1.00  0.72           C  
ATOM   3141  CD1 TYR A 201       0.798  -3.601 -30.591  1.00  0.72           C  
ATOM   3142  CD2 TYR A 201       2.899  -2.707 -31.229  1.00  0.72           C  
ATOM   3143  CE1 TYR A 201       0.175  -2.462 -31.049  1.00  0.72           C  
ATOM   3144  CE2 TYR A 201       2.291  -1.580 -31.692  1.00  0.72           C  
ATOM   3145  CZ  TYR A 201       0.940  -1.435 -31.583  1.00  0.72           C  
ATOM   3146  OH  TYR A 201       0.355  -0.241 -31.972  1.00  0.72           O  
ATOM   3147  H   TYR A 201       1.123  -6.826 -30.663  1.00  0.72           H  
ATOM   3148  HA  TYR A 201       3.555  -5.705 -31.952  1.00  0.72           H  
ATOM   3149 1HB  TYR A 201       2.297  -5.242 -29.228  1.00  0.72           H  
ATOM   3150 2HB  TYR A 201       3.833  -4.571 -29.739  1.00  0.72           H  
ATOM   3151  HD1 TYR A 201       0.220  -4.402 -30.148  1.00  0.72           H  
ATOM   3152  HD2 TYR A 201       3.971  -2.802 -31.277  1.00  0.72           H  
ATOM   3153  HE1 TYR A 201      -0.904  -2.355 -30.966  1.00  0.72           H  
ATOM   3154  HE2 TYR A 201       2.879  -0.784 -32.115  1.00  0.72           H  
ATOM   3155  HH  TYR A 201       0.889   0.134 -32.702  1.00  0.72           H  
ATOM   3156  N   LEU A 202       3.516  -8.365 -30.296  1.00  0.71           N  
ATOM   3157  CA  LEU A 202       4.374  -9.286 -29.548  1.00  0.71           C  
ATOM   3158  C   LEU A 202       5.392  -9.952 -30.448  1.00  0.71           C  
ATOM   3159  O   LEU A 202       5.078 -10.377 -31.559  1.00  0.71           O  
ATOM   3160  CB  LEU A 202       3.550 -10.364 -28.835  1.00  0.71           C  
ATOM   3161  CG  LEU A 202       2.523  -9.846 -27.828  1.00  0.71           C  
ATOM   3162  CD1 LEU A 202       1.797 -11.013 -27.218  1.00  0.71           C  
ATOM   3163  CD2 LEU A 202       3.191  -8.981 -26.773  1.00  0.71           C  
ATOM   3164  H   LEU A 202       2.625  -8.667 -30.691  1.00  0.71           H  
ATOM   3165  HA  LEU A 202       4.914  -8.723 -28.786  1.00  0.71           H  
ATOM   3166 1HB  LEU A 202       3.004 -10.933 -29.592  1.00  0.71           H  
ATOM   3167 2HB  LEU A 202       4.231 -11.040 -28.318  1.00  0.71           H  
ATOM   3168  HG  LEU A 202       1.806  -9.258 -28.345  1.00  0.71           H  
ATOM   3169 1HD1 LEU A 202       1.041 -10.645 -26.516  1.00  0.71           H  
ATOM   3170 2HD1 LEU A 202       1.314 -11.594 -27.999  1.00  0.71           H  
ATOM   3171 3HD1 LEU A 202       2.515 -11.624 -26.696  1.00  0.71           H  
ATOM   3172 1HD2 LEU A 202       2.436  -8.613 -26.082  1.00  0.71           H  
ATOM   3173 2HD2 LEU A 202       3.919  -9.554 -26.228  1.00  0.71           H  
ATOM   3174 3HD2 LEU A 202       3.683  -8.135 -27.254  1.00  0.71           H  
ATOM   3175  N   ASP A 203       6.616 -10.074 -29.965  1.00  0.71           N  
ATOM   3176  CA  ASP A 203       7.609 -10.721 -30.789  1.00  0.71           C  
ATOM   3177  C   ASP A 203       7.377 -12.223 -30.782  1.00  0.71           C  
ATOM   3178  O   ASP A 203       6.844 -12.732 -29.794  1.00  0.71           O  
ATOM   3179  CB  ASP A 203       9.005 -10.408 -30.283  1.00  0.71           C  
ATOM   3180  CG  ASP A 203       9.330 -10.993 -28.984  1.00  0.71           C  
ATOM   3181  OD1 ASP A 203       9.009 -10.427 -27.961  1.00  0.71           O  
ATOM   3182  OD2 ASP A 203       9.858 -12.074 -28.998  1.00  0.71           O  
ATOM   3183  H   ASP A 203       6.846  -9.702 -29.055  1.00  0.71           H  
ATOM   3184  HA  ASP A 203       7.505 -10.331 -31.784  1.00  0.71           H  
ATOM   3185 1HB  ASP A 203       9.741 -10.694 -31.007  1.00  0.71           H  
ATOM   3186 2HB  ASP A 203       9.082  -9.363 -30.143  1.00  0.71           H  
ATOM   3187  N   PRO A 204       7.829 -12.969 -31.807  1.00  0.74           N  
ATOM   3188  CA  PRO A 204       7.810 -14.423 -31.892  1.00  0.74           C  
ATOM   3189  C   PRO A 204       8.460 -15.193 -30.742  1.00  0.74           C  
ATOM   3190  O   PRO A 204       8.054 -16.322 -30.484  1.00  0.74           O  
ATOM   3191  CB  PRO A 204       8.591 -14.681 -33.191  1.00  0.74           C  
ATOM   3192  CG  PRO A 204       8.356 -13.455 -34.035  1.00  0.74           C  
ATOM   3193  CD  PRO A 204       8.302 -12.309 -33.060  1.00  0.74           C  
ATOM   3194  HA  PRO A 204       6.763 -14.742 -32.012  1.00  0.74           H  
ATOM   3195 1HB  PRO A 204       9.662 -14.828 -32.958  1.00  0.74           H  
ATOM   3196 2HB  PRO A 204       8.240 -15.606 -33.668  1.00  0.74           H  
ATOM   3197 1HG  PRO A 204       9.163 -13.343 -34.789  1.00  0.74           H  
ATOM   3198 2HG  PRO A 204       7.417 -13.560 -34.605  1.00  0.74           H  
ATOM   3199 1HD  PRO A 204       9.293 -11.859 -32.944  1.00  0.74           H  
ATOM   3200 2HD  PRO A 204       7.557 -11.608 -33.453  1.00  0.74           H  
ATOM   3201  N   GLU A 205       9.448 -14.631 -30.036  1.00  0.78           N  
ATOM   3202  CA  GLU A 205      10.082 -15.416 -28.976  1.00  0.78           C  
ATOM   3203  C   GLU A 205       9.207 -15.333 -27.753  1.00  0.78           C  
ATOM   3204  O   GLU A 205       8.830 -16.350 -27.171  1.00  0.78           O  
ATOM   3205  CB  GLU A 205      11.513 -14.934 -28.694  1.00  0.78           C  
ATOM   3206  CG  GLU A 205      12.491 -15.194 -29.850  1.00  0.78           C  
ATOM   3207  CD  GLU A 205      13.881 -14.610 -29.653  1.00  0.78           C  
ATOM   3208  OE1 GLU A 205      14.125 -13.953 -28.671  1.00  0.78           O  
ATOM   3209  OE2 GLU A 205      14.701 -14.813 -30.519  1.00  0.78           O  
ATOM   3210  H   GLU A 205       9.746 -13.660 -30.163  1.00  0.78           H  
ATOM   3211  HA  GLU A 205      10.134 -16.454 -29.292  1.00  0.78           H  
ATOM   3212 1HB  GLU A 205      11.506 -13.864 -28.490  1.00  0.78           H  
ATOM   3213 2HB  GLU A 205      11.895 -15.434 -27.804  1.00  0.78           H  
ATOM   3214 1HG  GLU A 205      12.579 -16.270 -29.989  1.00  0.78           H  
ATOM   3215 2HG  GLU A 205      12.059 -14.775 -30.762  1.00  0.78           H  
ATOM   3216  N   TYR A 206       8.837 -14.128 -27.367  1.00  0.84           N  
ATOM   3217  CA  TYR A 206       7.947 -14.002 -26.237  1.00  0.84           C  
ATOM   3218  C   TYR A 206       6.627 -14.700 -26.528  1.00  0.84           C  
ATOM   3219  O   TYR A 206       6.157 -15.504 -25.738  1.00  0.84           O  
ATOM   3220  CB  TYR A 206       7.723 -12.552 -25.828  1.00  0.84           C  
ATOM   3221  CG  TYR A 206       6.681 -12.405 -24.751  1.00  0.84           C  
ATOM   3222  CD1 TYR A 206       6.926 -12.915 -23.518  1.00  0.84           C  
ATOM   3223  CD2 TYR A 206       5.522 -11.727 -24.983  1.00  0.84           C  
ATOM   3224  CE1 TYR A 206       6.028 -12.791 -22.509  1.00  0.84           C  
ATOM   3225  CE2 TYR A 206       4.611 -11.580 -23.965  1.00  0.84           C  
ATOM   3226  CZ  TYR A 206       4.870 -12.124 -22.728  1.00  0.84           C  
ATOM   3227  OH  TYR A 206       3.978 -12.005 -21.711  1.00  0.84           O  
ATOM   3228  H   TYR A 206       9.181 -13.304 -27.875  1.00  0.84           H  
ATOM   3229  HA  TYR A 206       8.403 -14.498 -25.390  1.00  0.84           H  
ATOM   3230 1HB  TYR A 206       8.661 -12.121 -25.471  1.00  0.84           H  
ATOM   3231 2HB  TYR A 206       7.403 -11.977 -26.697  1.00  0.84           H  
ATOM   3232  HD1 TYR A 206       7.831 -13.438 -23.349  1.00  0.84           H  
ATOM   3233  HD2 TYR A 206       5.331 -11.309 -25.966  1.00  0.84           H  
ATOM   3234  HE1 TYR A 206       6.247 -13.227 -21.532  1.00  0.84           H  
ATOM   3235  HE2 TYR A 206       3.687 -11.042 -24.146  1.00  0.84           H  
ATOM   3236  HH  TYR A 206       4.287 -12.525 -20.957  1.00  0.84           H  
ATOM   3237  N   PHE A 207       6.031 -14.437 -27.673  1.00  0.90           N  
ATOM   3238  CA  PHE A 207       4.758 -15.072 -27.943  1.00  0.90           C  
ATOM   3239  C   PHE A 207       4.836 -16.611 -27.921  1.00  0.90           C  
ATOM   3240  O   PHE A 207       3.996 -17.263 -27.302  1.00  0.90           O  
ATOM   3241  CB  PHE A 207       4.189 -14.606 -29.278  1.00  0.90           C  
ATOM   3242  CG  PHE A 207       2.874 -15.238 -29.588  1.00  0.90           C  
ATOM   3243  CD1 PHE A 207       1.728 -14.778 -28.970  1.00  0.90           C  
ATOM   3244  CD2 PHE A 207       2.773 -16.295 -30.475  1.00  0.90           C  
ATOM   3245  CE1 PHE A 207       0.504 -15.355 -29.218  1.00  0.90           C  
ATOM   3246  CE2 PHE A 207       1.549 -16.880 -30.736  1.00  0.90           C  
ATOM   3247  CZ  PHE A 207       0.410 -16.408 -30.103  1.00  0.90           C  
ATOM   3248  H   PHE A 207       6.436 -13.793 -28.353  1.00  0.90           H  
ATOM   3249  HA  PHE A 207       4.063 -14.759 -27.173  1.00  0.90           H  
ATOM   3250 1HB  PHE A 207       4.060 -13.522 -29.269  1.00  0.90           H  
ATOM   3251 2HB  PHE A 207       4.887 -14.845 -30.080  1.00  0.90           H  
ATOM   3252  HD1 PHE A 207       1.806 -13.948 -28.280  1.00  0.90           H  
ATOM   3253  HD2 PHE A 207       3.671 -16.664 -30.965  1.00  0.90           H  
ATOM   3254  HE1 PHE A 207      -0.389 -14.979 -28.720  1.00  0.90           H  
ATOM   3255  HE2 PHE A 207       1.477 -17.711 -31.436  1.00  0.90           H  
ATOM   3256  HZ  PHE A 207      -0.556 -16.868 -30.305  1.00  0.90           H  
ATOM   3257  N   ARG A 208       5.823 -17.206 -28.611  1.00  0.95           N  
ATOM   3258  CA  ARG A 208       5.891 -18.666 -28.708  1.00  0.95           C  
ATOM   3259  C   ARG A 208       6.495 -19.375 -27.488  1.00  0.95           C  
ATOM   3260  O   ARG A 208       6.087 -20.496 -27.164  1.00  0.95           O  
ATOM   3261  CB  ARG A 208       6.733 -19.050 -29.910  1.00  0.95           C  
ATOM   3262  CG  ARG A 208       6.128 -18.688 -31.258  1.00  0.95           C  
ATOM   3263  CD  ARG A 208       7.070 -18.988 -32.371  1.00  0.95           C  
ATOM   3264  NE  ARG A 208       6.528 -18.610 -33.670  1.00  0.95           N  
ATOM   3265  CZ  ARG A 208       7.233 -18.603 -34.819  1.00  0.95           C  
ATOM   3266  NH1 ARG A 208       8.501 -18.949 -34.813  1.00  0.95           N  
ATOM   3267  NH2 ARG A 208       6.651 -18.250 -35.953  1.00  0.95           N  
ATOM   3268  H   ARG A 208       6.528 -16.668 -29.111  1.00  0.95           H  
ATOM   3269  HA  ARG A 208       4.879 -19.034 -28.856  1.00  0.95           H  
ATOM   3270 1HB  ARG A 208       7.710 -18.597 -29.830  1.00  0.95           H  
ATOM   3271 2HB  ARG A 208       6.887 -20.124 -29.903  1.00  0.95           H  
ATOM   3272 1HG  ARG A 208       5.206 -19.245 -31.410  1.00  0.95           H  
ATOM   3273 2HG  ARG A 208       5.919 -17.617 -31.274  1.00  0.95           H  
ATOM   3274 1HD  ARG A 208       7.997 -18.432 -32.213  1.00  0.95           H  
ATOM   3275 2HD  ARG A 208       7.285 -20.055 -32.388  1.00  0.95           H  
ATOM   3276  HE  ARG A 208       5.555 -18.339 -33.711  1.00  0.95           H  
ATOM   3277 1HH1 ARG A 208       8.947 -19.217 -33.947  1.00  0.95           H  
ATOM   3278 2HH1 ARG A 208       9.030 -18.944 -35.674  1.00  0.95           H  
ATOM   3279 1HH2 ARG A 208       5.676 -17.986 -35.961  1.00  0.95           H  
ATOM   3280 2HH2 ARG A 208       7.182 -18.249 -36.812  1.00  0.95           H  
ATOM   3281  N   ARG A 209       7.482 -18.756 -26.831  1.00  0.99           N  
ATOM   3282  CA  ARG A 209       8.187 -19.396 -25.719  1.00  0.99           C  
ATOM   3283  C   ARG A 209       7.830 -18.801 -24.356  1.00  0.99           C  
ATOM   3284  O   ARG A 209       8.254 -19.315 -23.322  1.00  0.99           O  
ATOM   3285  CB  ARG A 209       9.694 -19.259 -25.918  1.00  0.99           C  
ATOM   3286  CG  ARG A 209      10.225 -19.922 -27.180  1.00  0.99           C  
ATOM   3287  CD  ARG A 209      11.698 -19.737 -27.338  1.00  0.99           C  
ATOM   3288  NE  ARG A 209      12.452 -20.465 -26.333  1.00  0.99           N  
ATOM   3289  CZ  ARG A 209      12.802 -21.768 -26.435  1.00  0.99           C  
ATOM   3290  NH1 ARG A 209      12.447 -22.454 -27.500  1.00  0.99           N  
ATOM   3291  NH2 ARG A 209      13.497 -22.364 -25.479  1.00  0.99           N  
ATOM   3292  H   ARG A 209       7.787 -17.833 -27.120  1.00  0.99           H  
ATOM   3293  HA  ARG A 209       7.930 -20.450 -25.707  1.00  0.99           H  
ATOM   3294 1HB  ARG A 209       9.973 -18.211 -25.944  1.00  0.99           H  
ATOM   3295 2HB  ARG A 209      10.214 -19.709 -25.073  1.00  0.99           H  
ATOM   3296 1HG  ARG A 209      10.010 -20.987 -27.146  1.00  0.99           H  
ATOM   3297 2HG  ARG A 209       9.733 -19.476 -28.048  1.00  0.99           H  
ATOM   3298 1HD  ARG A 209      12.011 -20.082 -28.319  1.00  0.99           H  
ATOM   3299 2HD  ARG A 209      11.936 -18.676 -27.231  1.00  0.99           H  
ATOM   3300  HE  ARG A 209      12.736 -19.943 -25.498  1.00  0.99           H  
ATOM   3301 1HH1 ARG A 209      11.915 -22.006 -28.232  1.00  0.99           H  
ATOM   3302 2HH1 ARG A 209      12.705 -23.426 -27.582  1.00  0.99           H  
ATOM   3303 1HH2 ARG A 209      13.784 -21.853 -24.654  1.00  0.99           H  
ATOM   3304 2HH2 ARG A 209      13.750 -23.334 -25.573  1.00  0.99           H  
ATOM   3305  N   GLN A 210       7.068 -17.700 -24.364  1.00  1.00           N  
ATOM   3306  CA  GLN A 210       6.637 -16.927 -23.187  1.00  1.00           C  
ATOM   3307  C   GLN A 210       7.799 -16.192 -22.500  1.00  1.00           C  
ATOM   3308  O   GLN A 210       7.622 -15.575 -21.458  1.00  1.00           O  
ATOM   3309  CB  GLN A 210       5.931 -17.843 -22.177  1.00  1.00           C  
ATOM   3310  CG  GLN A 210       4.801 -18.683 -22.762  1.00  1.00           C  
ATOM   3311  CD  GLN A 210       3.913 -19.271 -21.699  1.00  1.00           C  
ATOM   3312  OE1 GLN A 210       4.379 -19.840 -20.713  1.00  1.00           O  
ATOM   3313  NE2 GLN A 210       2.605 -19.137 -21.894  1.00  1.00           N  
ATOM   3314  H   GLN A 210       6.752 -17.321 -25.251  1.00  1.00           H  
ATOM   3315  HA  GLN A 210       5.921 -16.175 -23.506  1.00  1.00           H  
ATOM   3316 1HB  GLN A 210       6.646 -18.504 -21.692  1.00  1.00           H  
ATOM   3317 2HB  GLN A 210       5.493 -17.226 -21.393  1.00  1.00           H  
ATOM   3318 1HG  GLN A 210       4.221 -18.084 -23.425  1.00  1.00           H  
ATOM   3319 2HG  GLN A 210       5.237 -19.511 -23.315  1.00  1.00           H  
ATOM   3320 1HE2 GLN A 210       1.951 -19.485 -21.187  1.00  1.00           H  
ATOM   3321 2HE2 GLN A 210       2.266 -18.679 -22.712  1.00  1.00           H  
ATOM   3322  N   GLN A 211       8.957 -16.170 -23.150  1.00  0.98           N  
ATOM   3323  CA  GLN A 211      10.172 -15.556 -22.627  1.00  0.98           C  
ATOM   3324  C   GLN A 211      10.325 -14.077 -22.933  1.00  0.98           C  
ATOM   3325  O   GLN A 211      10.697 -13.696 -24.041  1.00  0.98           O  
ATOM   3326  CB  GLN A 211      11.376 -16.325 -23.158  1.00  0.98           C  
ATOM   3327  CG  GLN A 211      11.471 -17.729 -22.604  1.00  0.98           C  
ATOM   3328  CD  GLN A 211      12.725 -18.455 -23.020  1.00  0.98           C  
ATOM   3329  OE1 GLN A 211      12.962 -18.737 -24.203  1.00  0.98           O  
ATOM   3330  NE2 GLN A 211      13.558 -18.774 -22.030  1.00  0.98           N  
ATOM   3331  H   GLN A 211       8.998 -16.658 -24.029  1.00  0.98           H  
ATOM   3332  HA  GLN A 211      10.153 -15.661 -21.544  1.00  0.98           H  
ATOM   3333 1HB  GLN A 211      11.275 -16.421 -24.240  1.00  0.98           H  
ATOM   3334 2HB  GLN A 211      12.275 -15.783 -22.985  1.00  0.98           H  
ATOM   3335 1HG  GLN A 211      11.459 -17.656 -21.529  1.00  0.98           H  
ATOM   3336 2HG  GLN A 211      10.611 -18.300 -22.943  1.00  0.98           H  
ATOM   3337 1HE2 GLN A 211      14.411 -19.259 -22.228  1.00  0.98           H  
ATOM   3338 2HE2 GLN A 211      13.332 -18.533 -21.083  1.00  0.98           H  
ATOM   3339  N   LEU A 212      10.030 -13.247 -21.941  1.00  0.94           N  
ATOM   3340  CA  LEU A 212      10.042 -11.800 -22.095  1.00  0.94           C  
ATOM   3341  C   LEU A 212      11.441 -11.244 -21.919  1.00  0.94           C  
ATOM   3342  O   LEU A 212      12.086 -11.483 -20.891  1.00  0.94           O  
ATOM   3343  CB  LEU A 212       9.144 -11.145 -21.051  1.00  0.94           C  
ATOM   3344  CG  LEU A 212       9.055  -9.661 -21.157  1.00  0.94           C  
ATOM   3345  CD1 LEU A 212       8.341  -9.303 -22.448  1.00  0.94           C  
ATOM   3346  CD2 LEU A 212       8.368  -9.104 -19.965  1.00  0.94           C  
ATOM   3347  H   LEU A 212       9.747 -13.646 -21.049  1.00  0.94           H  
ATOM   3348  HA  LEU A 212       9.689 -11.549 -23.096  1.00  0.94           H  
ATOM   3349 1HB  LEU A 212       8.149 -11.549 -21.133  1.00  0.94           H  
ATOM   3350 2HB  LEU A 212       9.527 -11.387 -20.079  1.00  0.94           H  
ATOM   3351  HG  LEU A 212      10.046  -9.266 -21.204  1.00  0.94           H  
ATOM   3352 1HD1 LEU A 212       8.294  -8.221 -22.552  1.00  0.94           H  
ATOM   3353 2HD1 LEU A 212       8.884  -9.726 -23.289  1.00  0.94           H  
ATOM   3354 3HD1 LEU A 212       7.337  -9.712 -22.429  1.00  0.94           H  
ATOM   3355 1HD2 LEU A 212       8.319  -8.016 -20.040  1.00  0.94           H  
ATOM   3356 2HD2 LEU A 212       7.385  -9.500 -19.912  1.00  0.94           H  
ATOM   3357 3HD2 LEU A 212       8.929  -9.388 -19.080  1.00  0.94           H  
ATOM   3358  N   THR A 213      11.926 -10.519 -22.925  1.00  0.87           N  
ATOM   3359  CA  THR A 213      13.285  -9.974 -22.862  1.00  0.87           C  
ATOM   3360  C   THR A 213      13.280  -8.492 -23.209  1.00  0.87           C  
ATOM   3361  O   THR A 213      12.301  -8.000 -23.745  1.00  0.87           O  
ATOM   3362  CB  THR A 213      14.200 -10.746 -23.832  1.00  0.87           C  
ATOM   3363  OG1 THR A 213      13.764 -10.531 -25.182  1.00  0.87           O  
ATOM   3364  CG2 THR A 213      14.158 -12.234 -23.527  1.00  0.87           C  
ATOM   3365  H   THR A 213      11.350 -10.348 -23.761  1.00  0.87           H  
ATOM   3366  HA  THR A 213      13.671 -10.085 -21.847  1.00  0.87           H  
ATOM   3367  HB  THR A 213      15.217 -10.384 -23.727  1.00  0.87           H  
ATOM   3368  HG1 THR A 213      12.871 -10.895 -25.301  1.00  0.87           H  
ATOM   3369 1HG2 THR A 213      14.816 -12.766 -24.210  1.00  0.87           H  
ATOM   3370 2HG2 THR A 213      14.486 -12.391 -22.508  1.00  0.87           H  
ATOM   3371 3HG2 THR A 213      13.148 -12.616 -23.643  1.00  0.87           H  
ATOM   3372  N   GLU A 214      14.379  -7.766 -22.996  1.00  0.81           N  
ATOM   3373  CA  GLU A 214      14.357  -6.345 -23.407  1.00  0.81           C  
ATOM   3374  C   GLU A 214      14.196  -6.218 -24.928  1.00  0.81           C  
ATOM   3375  O   GLU A 214      13.612  -5.258 -25.442  1.00  0.81           O  
ATOM   3376  CB  GLU A 214      15.580  -5.581 -22.897  1.00  0.81           C  
ATOM   3377  CG  GLU A 214      15.554  -5.351 -21.376  1.00  0.81           C  
ATOM   3378  CD  GLU A 214      16.783  -4.661 -20.821  1.00  0.81           C  
ATOM   3379  OE1 GLU A 214      17.692  -4.388 -21.568  1.00  0.81           O  
ATOM   3380  OE2 GLU A 214      16.815  -4.438 -19.634  1.00  0.81           O  
ATOM   3381  H   GLU A 214      15.208  -8.187 -22.567  1.00  0.81           H  
ATOM   3382  HA  GLU A 214      13.488  -5.873 -22.949  1.00  0.81           H  
ATOM   3383 1HB  GLU A 214      16.485  -6.123 -23.158  1.00  0.81           H  
ATOM   3384 2HB  GLU A 214      15.628  -4.607 -23.379  1.00  0.81           H  
ATOM   3385 1HG  GLU A 214      14.692  -4.726 -21.152  1.00  0.81           H  
ATOM   3386 2HG  GLU A 214      15.408  -6.305 -20.872  1.00  0.81           H  
ATOM   3387  N   LYS A 215      14.624  -7.251 -25.647  1.00  0.74           N  
ATOM   3388  CA  LYS A 215      14.521  -7.294 -27.095  1.00  0.74           C  
ATOM   3389  C   LYS A 215      13.039  -7.294 -27.512  1.00  0.74           C  
ATOM   3390  O   LYS A 215      12.710  -6.963 -28.656  1.00  0.74           O  
ATOM   3391  CB  LYS A 215      15.222  -8.537 -27.640  1.00  0.74           C  
ATOM   3392  CG  LYS A 215      16.732  -8.623 -27.374  1.00  0.74           C  
ATOM   3393  CD  LYS A 215      17.523  -7.506 -28.054  1.00  0.74           C  
ATOM   3394  CE  LYS A 215      19.023  -7.777 -27.951  1.00  0.74           C  
ATOM   3395  NZ  LYS A 215      19.840  -6.684 -28.532  1.00  0.74           N  
ATOM   3396  H   LYS A 215      15.057  -8.026 -25.165  1.00  0.74           H  
ATOM   3397  HA  LYS A 215      14.999  -6.407 -27.509  1.00  0.74           H  
ATOM   3398 1HB  LYS A 215      14.759  -9.428 -27.224  1.00  0.74           H  
ATOM   3399 2HB  LYS A 215      15.094  -8.582 -28.706  1.00  0.74           H  
ATOM   3400 1HG  LYS A 215      16.908  -8.578 -26.296  1.00  0.74           H  
ATOM   3401 2HG  LYS A 215      17.103  -9.579 -27.743  1.00  0.74           H  
ATOM   3402 1HD  LYS A 215      17.262  -7.449 -29.094  1.00  0.74           H  
ATOM   3403 2HD  LYS A 215      17.296  -6.546 -27.589  1.00  0.74           H  
ATOM   3404 1HE  LYS A 215      19.291  -7.901 -26.904  1.00  0.74           H  
ATOM   3405 2HE  LYS A 215      19.246  -8.701 -28.488  1.00  0.74           H  
ATOM   3406 1HZ  LYS A 215      20.814  -6.914 -28.445  1.00  0.74           H  
ATOM   3407 2HZ  LYS A 215      19.619  -6.543 -29.543  1.00  0.74           H  
ATOM   3408 3HZ  LYS A 215      19.646  -5.840 -28.034  1.00  0.74           H  
ATOM   3409  N   SER A 216      12.146  -7.689 -26.591  1.00  0.69           N  
ATOM   3410  CA  SER A 216      10.715  -7.695 -26.835  1.00  0.69           C  
ATOM   3411  C   SER A 216      10.240  -6.257 -27.010  1.00  0.69           C  
ATOM   3412  O   SER A 216       9.378  -5.980 -27.843  1.00  0.69           O  
ATOM   3413  CB  SER A 216       9.961  -8.354 -25.685  1.00  0.69           C  
ATOM   3414  OG  SER A 216      10.275  -9.739 -25.581  1.00  0.69           O  
ATOM   3415  H   SER A 216      12.452  -7.942 -25.659  1.00  0.69           H  
ATOM   3416  HA  SER A 216      10.509  -8.249 -27.754  1.00  0.69           H  
ATOM   3417 1HB  SER A 216      10.176  -7.842 -24.758  1.00  0.69           H  
ATOM   3418 2HB  SER A 216       8.894  -8.248 -25.862  1.00  0.69           H  
ATOM   3419  HG  SER A 216       9.850 -10.149 -26.391  1.00  0.69           H  
ATOM   3420  N   ASP A 217      10.810  -5.320 -26.231  1.00  0.65           N  
ATOM   3421  CA  ASP A 217      10.393  -3.925 -26.327  1.00  0.65           C  
ATOM   3422  C   ASP A 217      10.867  -3.371 -27.637  1.00  0.65           C  
ATOM   3423  O   ASP A 217      10.206  -2.542 -28.260  1.00  0.65           O  
ATOM   3424  CB  ASP A 217      10.958  -3.075 -25.202  1.00  0.65           C  
ATOM   3425  CG  ASP A 217      10.325  -3.361 -23.905  1.00  0.65           C  
ATOM   3426  OD1 ASP A 217       9.351  -4.048 -23.890  1.00  0.65           O  
ATOM   3427  OD2 ASP A 217      10.808  -2.888 -22.894  1.00  0.65           O  
ATOM   3428  H   ASP A 217      11.571  -5.567 -25.604  1.00  0.65           H  
ATOM   3429  HA  ASP A 217       9.305  -3.875 -26.299  1.00  0.65           H  
ATOM   3430 1HB  ASP A 217      12.024  -3.267 -25.121  1.00  0.65           H  
ATOM   3431 2HB  ASP A 217      10.828  -2.019 -25.438  1.00  0.65           H  
ATOM   3432  N   VAL A 218      12.022  -3.852 -28.076  1.00  0.61           N  
ATOM   3433  CA  VAL A 218      12.563  -3.388 -29.333  1.00  0.61           C  
ATOM   3434  C   VAL A 218      11.621  -3.804 -30.457  1.00  0.61           C  
ATOM   3435  O   VAL A 218      11.252  -2.977 -31.287  1.00  0.61           O  
ATOM   3436  CB  VAL A 218      13.958  -3.974 -29.564  1.00  0.61           C  
ATOM   3437  CG1 VAL A 218      14.433  -3.610 -30.937  1.00  0.61           C  
ATOM   3438  CG2 VAL A 218      14.896  -3.491 -28.477  1.00  0.61           C  
ATOM   3439  H   VAL A 218      12.530  -4.520 -27.493  1.00  0.61           H  
ATOM   3440  HA  VAL A 218      12.628  -2.305 -29.316  1.00  0.61           H  
ATOM   3441  HB  VAL A 218      13.900  -5.049 -29.524  1.00  0.61           H  
ATOM   3442 1HG1 VAL A 218      15.400  -4.032 -31.115  1.00  0.61           H  
ATOM   3443 2HG1 VAL A 218      13.723  -3.999 -31.657  1.00  0.61           H  
ATOM   3444 3HG1 VAL A 218      14.495  -2.532 -31.026  1.00  0.61           H  
ATOM   3445 1HG2 VAL A 218      15.869  -3.930 -28.619  1.00  0.61           H  
ATOM   3446 2HG2 VAL A 218      14.978  -2.421 -28.527  1.00  0.61           H  
ATOM   3447 3HG2 VAL A 218      14.507  -3.789 -27.502  1.00  0.61           H  
ATOM   3448  N   TYR A 219      11.190  -5.071 -30.451  1.00  0.59           N  
ATOM   3449  CA  TYR A 219      10.253  -5.573 -31.462  1.00  0.59           C  
ATOM   3450  C   TYR A 219       8.938  -4.813 -31.450  1.00  0.59           C  
ATOM   3451  O   TYR A 219       8.478  -4.339 -32.495  1.00  0.59           O  
ATOM   3452  CB  TYR A 219       9.926  -7.038 -31.238  1.00  0.59           C  
ATOM   3453  CG  TYR A 219       8.934  -7.626 -32.269  1.00  0.59           C  
ATOM   3454  CD1 TYR A 219       9.400  -8.330 -33.369  1.00  0.59           C  
ATOM   3455  CD2 TYR A 219       7.569  -7.433 -32.116  1.00  0.59           C  
ATOM   3456  CE1 TYR A 219       8.512  -8.844 -34.292  1.00  0.59           C  
ATOM   3457  CE2 TYR A 219       6.686  -7.943 -33.036  1.00  0.59           C  
ATOM   3458  CZ  TYR A 219       7.148  -8.647 -34.114  1.00  0.59           C  
ATOM   3459  OH  TYR A 219       6.257  -9.172 -35.015  1.00  0.59           O  
ATOM   3460  H   TYR A 219      11.545  -5.708 -29.738  1.00  0.59           H  
ATOM   3461  HA  TYR A 219      10.688  -5.444 -32.442  1.00  0.59           H  
ATOM   3462 1HB  TYR A 219      10.844  -7.624 -31.265  1.00  0.59           H  
ATOM   3463 2HB  TYR A 219       9.497  -7.149 -30.245  1.00  0.59           H  
ATOM   3464  HD1 TYR A 219      10.472  -8.490 -33.500  1.00  0.59           H  
ATOM   3465  HD2 TYR A 219       7.191  -6.886 -31.261  1.00  0.59           H  
ATOM   3466  HE1 TYR A 219       8.885  -9.405 -35.152  1.00  0.59           H  
ATOM   3467  HE2 TYR A 219       5.611  -7.795 -32.899  1.00  0.59           H  
ATOM   3468  HH  TYR A 219       5.361  -9.073 -34.670  1.00  0.59           H  
ATOM   3469  N   SER A 220       8.332  -4.696 -30.262  1.00  0.57           N  
ATOM   3470  CA  SER A 220       7.035  -4.052 -30.129  1.00  0.57           C  
ATOM   3471  C   SER A 220       7.149  -2.620 -30.612  1.00  0.57           C  
ATOM   3472  O   SER A 220       6.279  -2.096 -31.316  1.00  0.57           O  
ATOM   3473  CB  SER A 220       6.598  -4.085 -28.686  1.00  0.57           C  
ATOM   3474  OG  SER A 220       6.380  -5.384 -28.243  1.00  0.57           O  
ATOM   3475  H   SER A 220       8.771  -5.090 -29.431  1.00  0.57           H  
ATOM   3476  HA  SER A 220       6.304  -4.580 -30.746  1.00  0.57           H  
ATOM   3477 1HB  SER A 220       7.365  -3.620 -28.073  1.00  0.57           H  
ATOM   3478 2HB  SER A 220       5.682  -3.519 -28.586  1.00  0.57           H  
ATOM   3479  HG  SER A 220       5.790  -5.786 -28.881  1.00  0.57           H  
ATOM   3480  N   PHE A 221       8.258  -1.991 -30.269  1.00  0.56           N  
ATOM   3481  CA  PHE A 221       8.514  -0.651 -30.699  1.00  0.56           C  
ATOM   3482  C   PHE A 221       8.705  -0.624 -32.215  1.00  0.56           C  
ATOM   3483  O   PHE A 221       8.199   0.268 -32.877  1.00  0.56           O  
ATOM   3484  CB  PHE A 221       9.677  -0.057 -29.956  1.00  0.56           C  
ATOM   3485  CG  PHE A 221       9.828   1.306 -30.280  1.00  0.56           C  
ATOM   3486  CD1 PHE A 221       8.883   2.226 -29.877  1.00  0.56           C  
ATOM   3487  CD2 PHE A 221      10.889   1.703 -30.977  1.00  0.56           C  
ATOM   3488  CE1 PHE A 221       9.024   3.525 -30.200  1.00  0.56           C  
ATOM   3489  CE2 PHE A 221      11.043   2.993 -31.283  1.00  0.56           C  
ATOM   3490  CZ  PHE A 221      10.112   3.910 -30.905  1.00  0.56           C  
ATOM   3491  H   PHE A 221       8.950  -2.439 -29.673  1.00  0.56           H  
ATOM   3492  HA  PHE A 221       7.641  -0.046 -30.460  1.00  0.56           H  
ATOM   3493 1HB  PHE A 221       9.531  -0.153 -28.888  1.00  0.56           H  
ATOM   3494 2HB  PHE A 221      10.598  -0.587 -30.217  1.00  0.56           H  
ATOM   3495  HD1 PHE A 221       8.020   1.894 -29.311  1.00  0.56           H  
ATOM   3496  HD2 PHE A 221      11.622   0.957 -31.286  1.00  0.56           H  
ATOM   3497  HE1 PHE A 221       8.277   4.243 -29.903  1.00  0.56           H  
ATOM   3498  HE2 PHE A 221      11.897   3.297 -31.835  1.00  0.56           H  
ATOM   3499  HZ  PHE A 221      10.245   4.940 -31.178  1.00  0.56           H  
ATOM   3500  N   GLY A 222       9.423  -1.592 -32.780  1.00  0.56           N  
ATOM   3501  CA  GLY A 222       9.608  -1.653 -34.226  1.00  0.56           C  
ATOM   3502  C   GLY A 222       8.271  -1.684 -34.943  1.00  0.56           C  
ATOM   3503  O   GLY A 222       8.101  -1.073 -36.005  1.00  0.56           O  
ATOM   3504  H   GLY A 222       9.858  -2.301 -32.201  1.00  0.56           H  
ATOM   3505 1HA  GLY A 222      10.213  -0.819 -34.569  1.00  0.56           H  
ATOM   3506 2HA  GLY A 222      10.130  -2.569 -34.458  1.00  0.56           H  
ATOM   3507  N   VAL A 223       7.295  -2.363 -34.340  1.00  0.57           N  
ATOM   3508  CA  VAL A 223       5.967  -2.395 -34.912  1.00  0.57           C  
ATOM   3509  C   VAL A 223       5.408  -0.978 -34.880  1.00  0.57           C  
ATOM   3510  O   VAL A 223       4.904  -0.502 -35.896  1.00  0.57           O  
ATOM   3511  CB  VAL A 223       5.052  -3.367 -34.166  1.00  0.57           C  
ATOM   3512  CG1 VAL A 223       3.653  -3.226 -34.667  1.00  0.57           C  
ATOM   3513  CG2 VAL A 223       5.544  -4.782 -34.363  1.00  0.57           C  
ATOM   3514  H   VAL A 223       7.510  -2.882 -33.487  1.00  0.57           H  
ATOM   3515  HA  VAL A 223       6.040  -2.724 -35.949  1.00  0.57           H  
ATOM   3516  HB  VAL A 223       5.058  -3.130 -33.130  1.00  0.57           H  
ATOM   3517 1HG1 VAL A 223       3.024  -3.918 -34.112  1.00  0.57           H  
ATOM   3518 2HG1 VAL A 223       3.305  -2.202 -34.508  1.00  0.57           H  
ATOM   3519 3HG1 VAL A 223       3.611  -3.462 -35.728  1.00  0.57           H  
ATOM   3520 1HG2 VAL A 223       4.895  -5.473 -33.834  1.00  0.57           H  
ATOM   3521 2HG2 VAL A 223       5.532  -5.010 -35.415  1.00  0.57           H  
ATOM   3522 3HG2 VAL A 223       6.555  -4.874 -33.982  1.00  0.57           H  
ATOM   3523  N   VAL A 224       5.590  -0.277 -33.746  1.00  0.58           N  
ATOM   3524  CA  VAL A 224       5.154   1.117 -33.614  1.00  0.58           C  
ATOM   3525  C   VAL A 224       5.823   1.997 -34.664  1.00  0.58           C  
ATOM   3526  O   VAL A 224       5.182   2.874 -35.255  1.00  0.58           O  
ATOM   3527  CB  VAL A 224       5.488   1.711 -32.217  1.00  0.58           C  
ATOM   3528  CG1 VAL A 224       5.248   3.168 -32.242  1.00  0.58           C  
ATOM   3529  CG2 VAL A 224       4.645   1.069 -31.145  1.00  0.58           C  
ATOM   3530  H   VAL A 224       6.020  -0.746 -32.948  1.00  0.58           H  
ATOM   3531  HA  VAL A 224       4.075   1.155 -33.758  1.00  0.58           H  
ATOM   3532  HB  VAL A 224       6.518   1.571 -31.998  1.00  0.58           H  
ATOM   3533 1HG1 VAL A 224       5.499   3.592 -31.282  1.00  0.58           H  
ATOM   3534 2HG1 VAL A 224       5.877   3.616 -33.009  1.00  0.58           H  
ATOM   3535 3HG1 VAL A 224       4.212   3.357 -32.465  1.00  0.58           H  
ATOM   3536 1HG2 VAL A 224       4.890   1.507 -30.185  1.00  0.58           H  
ATOM   3537 2HG2 VAL A 224       3.599   1.241 -31.363  1.00  0.58           H  
ATOM   3538 3HG2 VAL A 224       4.847  -0.000 -31.118  1.00  0.58           H  
ATOM   3539  N   LEU A 225       7.116   1.780 -34.896  1.00  0.59           N  
ATOM   3540  CA  LEU A 225       7.811   2.585 -35.874  1.00  0.59           C  
ATOM   3541  C   LEU A 225       7.214   2.374 -37.262  1.00  0.59           C  
ATOM   3542  O   LEU A 225       6.910   3.346 -37.963  1.00  0.59           O  
ATOM   3543  CB  LEU A 225       9.299   2.211 -35.917  1.00  0.59           C  
ATOM   3544  CG  LEU A 225      10.104   2.556 -34.698  1.00  0.59           C  
ATOM   3545  CD1 LEU A 225      11.539   2.037 -34.862  1.00  0.59           C  
ATOM   3546  CD2 LEU A 225      10.050   3.999 -34.512  1.00  0.59           C  
ATOM   3547  H   LEU A 225       7.599   1.061 -34.368  1.00  0.59           H  
ATOM   3548  HA  LEU A 225       7.705   3.632 -35.597  1.00  0.59           H  
ATOM   3549 1HB  LEU A 225       9.373   1.139 -36.060  1.00  0.59           H  
ATOM   3550 2HB  LEU A 225       9.760   2.692 -36.756  1.00  0.59           H  
ATOM   3551  HG  LEU A 225       9.675   2.069 -33.827  1.00  0.59           H  
ATOM   3552 1HD1 LEU A 225      12.119   2.280 -33.981  1.00  0.59           H  
ATOM   3553 2HD1 LEU A 225      11.527   0.971 -34.992  1.00  0.59           H  
ATOM   3554 3HD1 LEU A 225      11.999   2.500 -35.734  1.00  0.59           H  
ATOM   3555 1HD2 LEU A 225      10.601   4.281 -33.654  1.00  0.59           H  
ATOM   3556 2HD2 LEU A 225      10.468   4.476 -35.364  1.00  0.59           H  
ATOM   3557 3HD2 LEU A 225       9.015   4.296 -34.390  1.00  0.59           H  
ATOM   3558  N   PHE A 226       6.924   1.122 -37.626  1.00  0.60           N  
ATOM   3559  CA  PHE A 226       6.305   0.909 -38.923  1.00  0.60           C  
ATOM   3560  C   PHE A 226       4.934   1.552 -38.971  1.00  0.60           C  
ATOM   3561  O   PHE A 226       4.575   2.164 -39.978  1.00  0.60           O  
ATOM   3562  CB  PHE A 226       6.203  -0.564 -39.316  1.00  0.60           C  
ATOM   3563  CG  PHE A 226       7.478  -1.138 -39.888  1.00  0.60           C  
ATOM   3564  CD1 PHE A 226       8.028  -2.326 -39.413  1.00  0.60           C  
ATOM   3565  CD2 PHE A 226       8.134  -0.463 -40.925  1.00  0.60           C  
ATOM   3566  CE1 PHE A 226       9.183  -2.826 -39.981  1.00  0.60           C  
ATOM   3567  CE2 PHE A 226       9.294  -0.964 -41.483  1.00  0.60           C  
ATOM   3568  CZ  PHE A 226       9.811  -2.147 -41.019  1.00  0.60           C  
ATOM   3569  H   PHE A 226       7.165   0.336 -37.022  1.00  0.60           H  
ATOM   3570  HA  PHE A 226       6.925   1.396 -39.674  1.00  0.60           H  
ATOM   3571 1HB  PHE A 226       5.924  -1.152 -38.436  1.00  0.60           H  
ATOM   3572 2HB  PHE A 226       5.415  -0.685 -40.054  1.00  0.60           H  
ATOM   3573  HD1 PHE A 226       7.537  -2.861 -38.599  1.00  0.60           H  
ATOM   3574  HD2 PHE A 226       7.712   0.469 -41.296  1.00  0.60           H  
ATOM   3575  HE1 PHE A 226       9.604  -3.750 -39.616  1.00  0.60           H  
ATOM   3576  HE2 PHE A 226       9.797  -0.433 -42.291  1.00  0.60           H  
ATOM   3577  HZ  PHE A 226      10.715  -2.544 -41.463  1.00  0.60           H  
ATOM   3578  N   GLU A 227       4.175   1.477 -37.876  1.00  0.62           N  
ATOM   3579  CA  GLU A 227       2.846   2.066 -37.887  1.00  0.62           C  
ATOM   3580  C   GLU A 227       2.925   3.560 -38.159  1.00  0.62           C  
ATOM   3581  O   GLU A 227       2.130   4.080 -38.956  1.00  0.62           O  
ATOM   3582  CB  GLU A 227       2.151   1.837 -36.536  1.00  0.62           C  
ATOM   3583  CG  GLU A 227       1.687   0.405 -36.281  1.00  0.62           C  
ATOM   3584  CD  GLU A 227       1.143   0.166 -34.926  1.00  0.62           C  
ATOM   3585  OE1 GLU A 227       1.720   0.608 -33.994  1.00  0.62           O  
ATOM   3586  OE2 GLU A 227       0.094  -0.440 -34.793  1.00  0.62           O  
ATOM   3587  H   GLU A 227       4.505   0.966 -37.060  1.00  0.62           H  
ATOM   3588  HA  GLU A 227       2.259   1.596 -38.668  1.00  0.62           H  
ATOM   3589 1HB  GLU A 227       2.823   2.106 -35.733  1.00  0.62           H  
ATOM   3590 2HB  GLU A 227       1.308   2.494 -36.470  1.00  0.62           H  
ATOM   3591 1HG  GLU A 227       0.928   0.166 -36.988  1.00  0.62           H  
ATOM   3592 2HG  GLU A 227       2.514  -0.269 -36.452  1.00  0.62           H  
ATOM   3593  N   ALA A 228       3.921   4.231 -37.550  1.00  0.63           N  
ATOM   3594  CA  ALA A 228       4.141   5.666 -37.719  1.00  0.63           C  
ATOM   3595  C   ALA A 228       4.482   6.035 -39.151  1.00  0.63           C  
ATOM   3596  O   ALA A 228       4.024   7.046 -39.694  1.00  0.63           O  
ATOM   3597  CB  ALA A 228       5.271   6.134 -36.820  1.00  0.63           C  
ATOM   3598  H   ALA A 228       4.522   3.716 -36.904  1.00  0.63           H  
ATOM   3599  HA  ALA A 228       3.234   6.165 -37.443  1.00  0.63           H  
ATOM   3600 1HB  ALA A 228       5.403   7.206 -36.924  1.00  0.63           H  
ATOM   3601 2HB  ALA A 228       5.034   5.895 -35.802  1.00  0.63           H  
ATOM   3602 3HB  ALA A 228       6.190   5.627 -37.098  1.00  0.63           H  
ATOM   3603  N   LEU A 229       5.281   5.187 -39.774  1.00  0.64           N  
ATOM   3604  CA  LEU A 229       5.760   5.402 -41.126  1.00  0.64           C  
ATOM   3605  C   LEU A 229       4.655   5.276 -42.166  1.00  0.64           C  
ATOM   3606  O   LEU A 229       4.546   6.112 -43.075  1.00  0.64           O  
ATOM   3607  CB  LEU A 229       6.854   4.388 -41.405  1.00  0.64           C  
ATOM   3608  CG  LEU A 229       7.557   4.460 -42.700  1.00  0.64           C  
ATOM   3609  CD1 LEU A 229       8.238   5.799 -42.820  1.00  0.64           C  
ATOM   3610  CD2 LEU A 229       8.519   3.296 -42.753  1.00  0.64           C  
ATOM   3611  H   LEU A 229       5.621   4.370 -39.258  1.00  0.64           H  
ATOM   3612  HA  LEU A 229       6.174   6.400 -41.193  1.00  0.64           H  
ATOM   3613 1HB  LEU A 229       7.573   4.491 -40.648  1.00  0.64           H  
ATOM   3614 2HB  LEU A 229       6.421   3.391 -41.324  1.00  0.64           H  
ATOM   3615  HG  LEU A 229       6.851   4.390 -43.503  1.00  0.64           H  
ATOM   3616 1HD1 LEU A 229       8.733   5.864 -43.743  1.00  0.64           H  
ATOM   3617 2HD1 LEU A 229       7.497   6.597 -42.759  1.00  0.64           H  
ATOM   3618 3HD1 LEU A 229       8.958   5.905 -42.020  1.00  0.64           H  
ATOM   3619 1HD2 LEU A 229       9.058   3.279 -43.676  1.00  0.64           H  
ATOM   3620 2HD2 LEU A 229       9.214   3.362 -41.942  1.00  0.64           H  
ATOM   3621 3HD2 LEU A 229       7.940   2.392 -42.653  1.00  0.64           H  
ATOM   3622  N   CYS A 230       3.844   4.224 -42.019  1.00  0.66           N  
ATOM   3623  CA  CYS A 230       2.792   3.897 -42.976  1.00  0.66           C  
ATOM   3624  C   CYS A 230       1.389   4.368 -42.604  1.00  0.66           C  
ATOM   3625  O   CYS A 230       0.497   4.352 -43.452  1.00  0.66           O  
ATOM   3626  CB  CYS A 230       2.743   2.388 -43.183  1.00  0.66           C  
ATOM   3627  SG  CYS A 230       2.266   1.492 -41.757  1.00  0.66           S  
ATOM   3628  H   CYS A 230       4.009   3.593 -41.231  1.00  0.66           H  
ATOM   3629  HA  CYS A 230       3.069   4.343 -43.920  1.00  0.66           H  
ATOM   3630 1HB  CYS A 230       2.057   2.149 -43.989  1.00  0.66           H  
ATOM   3631 2HB  CYS A 230       3.720   2.027 -43.467  1.00  0.66           H  
ATOM   3632  HG  CYS A 230       3.296   1.900 -40.994  1.00  0.66           H  
ATOM   3633  N   ALA A 231       1.179   4.799 -41.358  1.00  0.67           N  
ATOM   3634  CA  ALA A 231      -0.148   5.186 -40.873  1.00  0.67           C  
ATOM   3635  C   ALA A 231      -1.149   4.054 -41.066  1.00  0.67           C  
ATOM   3636  O   ALA A 231      -2.273   4.250 -41.548  1.00  0.67           O  
ATOM   3637  CB  ALA A 231      -0.652   6.436 -41.545  1.00  0.67           C  
ATOM   3638  H   ALA A 231       1.938   4.802 -40.680  1.00  0.67           H  
ATOM   3639  HA  ALA A 231      -0.066   5.383 -39.801  1.00  0.67           H  
ATOM   3640 1HB  ALA A 231      -1.622   6.707 -41.128  1.00  0.67           H  
ATOM   3641 2HB  ALA A 231       0.048   7.234 -41.358  1.00  0.67           H  
ATOM   3642 3HB  ALA A 231      -0.757   6.287 -42.613  1.00  0.67           H  
ATOM   3643  N   ARG A 232      -0.712   2.865 -40.684  1.00  0.69           N  
ATOM   3644  CA  ARG A 232      -1.551   1.668 -40.718  1.00  0.69           C  
ATOM   3645  C   ARG A 232      -1.294   0.966 -39.403  1.00  0.69           C  
ATOM   3646  O   ARG A 232      -0.191   1.076 -38.901  1.00  0.69           O  
ATOM   3647  CB  ARG A 232      -1.218   0.727 -41.874  1.00  0.69           C  
ATOM   3648  CG  ARG A 232      -1.437   1.305 -43.263  1.00  0.69           C  
ATOM   3649  CD  ARG A 232      -2.889   1.463 -43.552  1.00  0.69           C  
ATOM   3650  NE  ARG A 232      -3.143   1.942 -44.905  1.00  0.69           N  
ATOM   3651  CZ  ARG A 232      -3.198   3.247 -45.265  1.00  0.69           C  
ATOM   3652  NH1 ARG A 232      -3.015   4.204 -44.375  1.00  0.69           N  
ATOM   3653  NH2 ARG A 232      -3.446   3.570 -46.527  1.00  0.69           N  
ATOM   3654  H   ARG A 232       0.236   2.847 -40.296  1.00  0.69           H  
ATOM   3655  HA  ARG A 232      -2.586   1.978 -40.797  1.00  0.69           H  
ATOM   3656 1HB  ARG A 232      -0.227   0.358 -41.789  1.00  0.69           H  
ATOM   3657 2HB  ARG A 232      -1.862  -0.144 -41.810  1.00  0.69           H  
ATOM   3658 1HG  ARG A 232      -0.964   2.275 -43.340  1.00  0.69           H  
ATOM   3659 2HG  ARG A 232      -1.005   0.636 -44.004  1.00  0.69           H  
ATOM   3660 1HD  ARG A 232      -3.384   0.496 -43.438  1.00  0.69           H  
ATOM   3661 2HD  ARG A 232      -3.325   2.174 -42.852  1.00  0.69           H  
ATOM   3662  HE  ARG A 232      -3.289   1.250 -45.626  1.00  0.69           H  
ATOM   3663 1HH1 ARG A 232      -2.818   3.984 -43.385  1.00  0.69           H  
ATOM   3664 2HH1 ARG A 232      -3.059   5.169 -44.656  1.00  0.69           H  
ATOM   3665 1HH2 ARG A 232      -3.591   2.847 -47.217  1.00  0.69           H  
ATOM   3666 2HH2 ARG A 232      -3.500   4.541 -46.791  1.00  0.69           H  
ATOM   3667  N   PRO A 233      -2.279   0.318 -38.782  1.00  0.72           N  
ATOM   3668  CA  PRO A 233      -2.135  -0.421 -37.543  1.00  0.72           C  
ATOM   3669  C   PRO A 233      -1.288  -1.656 -37.727  1.00  0.72           C  
ATOM   3670  O   PRO A 233      -1.257  -2.227 -38.819  1.00  0.72           O  
ATOM   3671  CB  PRO A 233      -3.588  -0.739 -37.169  1.00  0.72           C  
ATOM   3672  CG  PRO A 233      -4.344  -0.725 -38.478  1.00  0.72           C  
ATOM   3673  CD  PRO A 233      -3.658   0.332 -39.320  1.00  0.72           C  
ATOM   3674  HA  PRO A 233      -1.673   0.238 -36.784  1.00  0.72           H  
ATOM   3675 1HB  PRO A 233      -3.635  -1.716 -36.668  1.00  0.72           H  
ATOM   3676 2HB  PRO A 233      -3.958   0.011 -36.452  1.00  0.72           H  
ATOM   3677 1HG  PRO A 233      -4.310  -1.726 -38.924  1.00  0.72           H  
ATOM   3678 2HG  PRO A 233      -5.403  -0.500 -38.296  1.00  0.72           H  
ATOM   3679 1HD  PRO A 233      -3.692   0.025 -40.369  1.00  0.72           H  
ATOM   3680 2HD  PRO A 233      -4.124   1.320 -39.151  1.00  0.72           H  
ATOM   3681  N   ALA A 234      -0.688  -2.122 -36.629  1.00  0.77           N  
ATOM   3682  CA  ALA A 234       0.120  -3.337 -36.565  1.00  0.77           C  
ATOM   3683  C   ALA A 234      -0.549  -4.470 -37.282  1.00  0.77           C  
ATOM   3684  O   ALA A 234       0.086  -5.178 -38.061  1.00  0.77           O  
ATOM   3685  CB  ALA A 234       0.337  -3.742 -35.114  1.00  0.77           C  
ATOM   3686  H   ALA A 234      -0.731  -1.548 -35.796  1.00  0.77           H  
ATOM   3687  HA  ALA A 234       1.077  -3.136 -37.035  1.00  0.77           H  
ATOM   3688 1HB  ALA A 234       0.952  -4.639 -35.079  1.00  0.77           H  
ATOM   3689 2HB  ALA A 234       0.831  -2.933 -34.581  1.00  0.77           H  
ATOM   3690 3HB  ALA A 234      -0.618  -3.947 -34.642  1.00  0.77           H  
ATOM   3691  N   LEU A 235      -1.841  -4.648 -37.009  1.00  0.85           N  
ATOM   3692  CA  LEU A 235      -2.629  -5.656 -37.679  1.00  0.85           C  
ATOM   3693  C   LEU A 235      -3.799  -5.011 -38.383  1.00  0.85           C  
ATOM   3694  O   LEU A 235      -4.580  -4.288 -37.753  1.00  0.85           O  
ATOM   3695  CB  LEU A 235      -3.144  -6.696 -36.687  1.00  0.85           C  
ATOM   3696  CG  LEU A 235      -2.077  -7.480 -35.972  1.00  0.85           C  
ATOM   3697  CD1 LEU A 235      -2.706  -8.345 -34.933  1.00  0.85           C  
ATOM   3698  CD2 LEU A 235      -1.322  -8.318 -36.964  1.00  0.85           C  
ATOM   3699  H   LEU A 235      -2.289  -4.026 -36.355  1.00  0.85           H  
ATOM   3700  HA  LEU A 235      -2.012  -6.150 -38.413  1.00  0.85           H  
ATOM   3701 1HB  LEU A 235      -3.747  -6.191 -35.935  1.00  0.85           H  
ATOM   3702 2HB  LEU A 235      -3.779  -7.402 -37.223  1.00  0.85           H  
ATOM   3703  HG  LEU A 235      -1.394  -6.795 -35.491  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 235      -1.934  -8.894 -34.435  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 235      -3.245  -7.734 -34.214  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 235      -3.396  -9.039 -35.409  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 235      -0.540  -8.879 -36.452  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 235      -2.004  -9.011 -37.450  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 235      -0.881  -7.671 -37.700  1.00  0.85           H  
ATOM   3710  N   ASN A 236      -3.972  -5.327 -39.657  1.00  0.96           N  
ATOM   3711  CA  ASN A 236      -5.112  -4.819 -40.397  1.00  0.96           C  
ATOM   3712  C   ASN A 236      -5.862  -5.945 -41.115  1.00  0.96           C  
ATOM   3713  O   ASN A 236      -5.563  -6.263 -42.264  1.00  0.96           O  
ATOM   3714  CB  ASN A 236      -4.698  -3.773 -41.384  1.00  0.96           C  
ATOM   3715  CG  ASN A 236      -5.892  -3.172 -42.087  1.00  0.96           C  
ATOM   3716  OD1 ASN A 236      -6.988  -3.776 -42.157  1.00  0.96           O  
ATOM   3717  ND2 ASN A 236      -5.709  -1.988 -42.619  1.00  0.96           N  
ATOM   3718  H   ASN A 236      -3.251  -5.891 -40.115  1.00  0.96           H  
ATOM   3719  HA  ASN A 236      -5.773  -4.306 -39.711  1.00  0.96           H  
ATOM   3720 1HB  ASN A 236      -4.138  -2.987 -40.883  1.00  0.96           H  
ATOM   3721 2HB  ASN A 236      -4.046  -4.225 -42.091  1.00  0.96           H  
ATOM   3722 1HD2 ASN A 236      -6.461  -1.532 -43.102  1.00  0.96           H  
ATOM   3723 2HD2 ASN A 236      -4.818  -1.547 -42.552  1.00  0.96           H  
ATOM   3724  N   PRO A 237      -6.922  -6.501 -40.506  1.00  1.10           N  
ATOM   3725  CA  PRO A 237      -7.710  -7.639 -40.964  1.00  1.10           C  
ATOM   3726  C   PRO A 237      -8.358  -7.460 -42.342  1.00  1.10           C  
ATOM   3727  O   PRO A 237      -8.847  -8.438 -42.910  1.00  1.10           O  
ATOM   3728  CB  PRO A 237      -8.809  -7.730 -39.893  1.00  1.10           C  
ATOM   3729  CG  PRO A 237      -8.198  -7.125 -38.665  1.00  1.10           C  
ATOM   3730  CD  PRO A 237      -7.339  -6.009 -39.173  1.00  1.10           C  
ATOM   3731  HA  PRO A 237      -7.082  -8.534 -40.953  1.00  1.10           H  
ATOM   3732 1HB  PRO A 237      -9.707  -7.194 -40.227  1.00  1.10           H  
ATOM   3733 2HB  PRO A 237      -9.100  -8.784 -39.748  1.00  1.10           H  
ATOM   3734 1HG  PRO A 237      -8.986  -6.772 -37.979  1.00  1.10           H  
ATOM   3735 2HG  PRO A 237      -7.620  -7.882 -38.116  1.00  1.10           H  
ATOM   3736 1HD  PRO A 237      -7.916  -5.071 -39.271  1.00  1.10           H  
ATOM   3737 2HD  PRO A 237      -6.498  -5.927 -38.477  1.00  1.10           H  
ATOM   3738  N   THR A 238      -8.420  -6.233 -42.863  1.00  1.27           N  
ATOM   3739  CA  THR A 238      -9.055  -6.006 -44.154  1.00  1.27           C  
ATOM   3740  C   THR A 238      -8.080  -6.172 -45.329  1.00  1.27           C  
ATOM   3741  O   THR A 238      -8.470  -6.015 -46.489  1.00  1.27           O  
ATOM   3742  CB  THR A 238      -9.711  -4.608 -44.210  1.00  1.27           C  
ATOM   3743  OG1 THR A 238      -8.720  -3.574 -44.127  1.00  1.27           O  
ATOM   3744  CG2 THR A 238     -10.638  -4.465 -43.022  1.00  1.27           C  
ATOM   3745  H   THR A 238      -7.984  -5.437 -42.397  1.00  1.27           H  
ATOM   3746  HA  THR A 238      -9.844  -6.746 -44.277  1.00  1.27           H  
ATOM   3747  HB  THR A 238     -10.273  -4.499 -45.135  1.00  1.27           H  
ATOM   3748  HG1 THR A 238      -8.155  -3.712 -43.352  1.00  1.27           H  
ATOM   3749 1HG2 THR A 238     -11.108  -3.482 -43.046  1.00  1.27           H  
ATOM   3750 2HG2 THR A 238     -11.404  -5.237 -43.063  1.00  1.27           H  
ATOM   3751 3HG2 THR A 238     -10.059  -4.572 -42.103  1.00  1.27           H  
ATOM   3752  N   LEU A 239      -6.823  -6.480 -45.031  1.00  1.42           N  
ATOM   3753  CA  LEU A 239      -5.805  -6.655 -46.060  1.00  1.42           C  
ATOM   3754  C   LEU A 239      -5.576  -8.128 -46.387  1.00  1.42           C  
ATOM   3755  O   LEU A 239      -5.972  -9.019 -45.635  1.00  1.42           O  
ATOM   3756  CB  LEU A 239      -4.481  -6.053 -45.606  1.00  1.42           C  
ATOM   3757  CG  LEU A 239      -4.524  -4.607 -45.207  1.00  1.42           C  
ATOM   3758  CD1 LEU A 239      -3.156  -4.182 -44.728  1.00  1.42           C  
ATOM   3759  CD2 LEU A 239      -4.975  -3.772 -46.383  1.00  1.42           C  
ATOM   3760  H   LEU A 239      -6.546  -6.577 -44.049  1.00  1.42           H  
ATOM   3761  HA  LEU A 239      -6.130  -6.141 -46.960  1.00  1.42           H  
ATOM   3762 1HB  LEU A 239      -4.081  -6.636 -44.775  1.00  1.42           H  
ATOM   3763 2HB  LEU A 239      -3.805  -6.112 -46.430  1.00  1.42           H  
ATOM   3764  HG  LEU A 239      -5.226  -4.491 -44.400  1.00  1.42           H  
ATOM   3765 1HD1 LEU A 239      -3.180  -3.141 -44.416  1.00  1.42           H  
ATOM   3766 2HD1 LEU A 239      -2.851  -4.802 -43.888  1.00  1.42           H  
ATOM   3767 3HD1 LEU A 239      -2.438  -4.297 -45.528  1.00  1.42           H  
ATOM   3768 1HD2 LEU A 239      -5.013  -2.722 -46.092  1.00  1.42           H  
ATOM   3769 2HD2 LEU A 239      -4.265  -3.901 -47.206  1.00  1.42           H  
ATOM   3770 3HD2 LEU A 239      -5.966  -4.096 -46.706  1.00  1.42           H  
ATOM   3771  N   ALA A 240      -4.882  -8.389 -47.491  1.00  1.51           N  
ATOM   3772  CA  ALA A 240      -4.512  -9.756 -47.835  1.00  1.51           C  
ATOM   3773  C   ALA A 240      -3.700 -10.320 -46.700  1.00  1.51           C  
ATOM   3774  O   ALA A 240      -2.932  -9.590 -46.096  1.00  1.51           O  
ATOM   3775  CB  ALA A 240      -3.710  -9.797 -49.118  1.00  1.51           C  
ATOM   3776  H   ALA A 240      -4.599  -7.628 -48.096  1.00  1.51           H  
ATOM   3777  HA  ALA A 240      -5.420 -10.351 -47.947  1.00  1.51           H  
ATOM   3778 1HB  ALA A 240      -3.433 -10.824 -49.349  1.00  1.51           H  
ATOM   3779 2HB  ALA A 240      -4.303  -9.384 -49.930  1.00  1.51           H  
ATOM   3780 3HB  ALA A 240      -2.813  -9.206 -48.991  1.00  1.51           H  
ATOM   3781  N   LYS A 241      -3.807 -11.613 -46.420  1.00  1.50           N  
ATOM   3782  CA  LYS A 241      -3.061 -12.166 -45.286  1.00  1.50           C  
ATOM   3783  C   LYS A 241      -1.589 -11.729 -45.258  1.00  1.50           C  
ATOM   3784  O   LYS A 241      -1.084 -11.310 -44.215  1.00  1.50           O  
ATOM   3785  CB  LYS A 241      -3.153 -13.689 -45.290  1.00  1.50           C  
ATOM   3786  CG  LYS A 241      -2.460 -14.367 -44.115  1.00  1.50           C  
ATOM   3787  CD  LYS A 241      -2.653 -15.881 -44.156  1.00  1.50           C  
ATOM   3788  CE  LYS A 241      -1.931 -16.572 -43.004  1.00  1.50           C  
ATOM   3789  NZ  LYS A 241      -2.124 -18.050 -43.035  1.00  1.50           N  
ATOM   3790  H   LYS A 241      -4.436 -12.200 -46.949  1.00  1.50           H  
ATOM   3791  HA  LYS A 241      -3.530 -11.813 -44.371  1.00  1.50           H  
ATOM   3792 1HB  LYS A 241      -4.200 -13.989 -45.273  1.00  1.50           H  
ATOM   3793 2HB  LYS A 241      -2.713 -14.076 -46.204  1.00  1.50           H  
ATOM   3794 1HG  LYS A 241      -1.393 -14.145 -44.145  1.00  1.50           H  
ATOM   3795 2HG  LYS A 241      -2.869 -13.982 -43.184  1.00  1.50           H  
ATOM   3796 1HD  LYS A 241      -3.717 -16.114 -44.101  1.00  1.50           H  
ATOM   3797 2HD  LYS A 241      -2.262 -16.269 -45.095  1.00  1.50           H  
ATOM   3798 1HE  LYS A 241      -0.869 -16.354 -43.065  1.00  1.50           H  
ATOM   3799 2HE  LYS A 241      -2.314 -16.187 -42.062  1.00  1.50           H  
ATOM   3800 1HZ  LYS A 241      -1.632 -18.469 -42.256  1.00  1.50           H  
ATOM   3801 2HZ  LYS A 241      -3.108 -18.264 -42.967  1.00  1.50           H  
ATOM   3802 3HZ  LYS A 241      -1.761 -18.420 -43.901  1.00  1.50           H  
ATOM   3803  N   GLU A 242      -0.926 -11.748 -46.418  1.00  1.40           N  
ATOM   3804  CA  GLU A 242       0.491 -11.381 -46.554  1.00  1.40           C  
ATOM   3805  C   GLU A 242       0.779  -9.919 -46.133  1.00  1.40           C  
ATOM   3806  O   GLU A 242       1.921  -9.558 -45.844  1.00  1.40           O  
ATOM   3807  CB  GLU A 242       0.910 -11.566 -48.023  1.00  1.40           C  
ATOM   3808  CG  GLU A 242       0.310 -10.509 -48.930  1.00  1.40           C  
ATOM   3809  CD  GLU A 242       0.475 -10.674 -50.407  1.00  1.40           C  
ATOM   3810  OE1 GLU A 242       1.076 -11.633 -50.829  1.00  1.40           O  
ATOM   3811  OE2 GLU A 242       0.005  -9.798 -51.133  1.00  1.40           O  
ATOM   3812  H   GLU A 242      -1.420 -12.063 -47.236  1.00  1.40           H  
ATOM   3813  HA  GLU A 242       1.079 -12.043 -45.919  1.00  1.40           H  
ATOM   3814 1HB  GLU A 242       1.994 -11.514 -48.106  1.00  1.40           H  
ATOM   3815 2HB  GLU A 242       0.590 -12.546 -48.376  1.00  1.40           H  
ATOM   3816 1HG  GLU A 242      -0.742 -10.381 -48.692  1.00  1.40           H  
ATOM   3817 2HG  GLU A 242       0.840  -9.612 -48.668  1.00  1.40           H  
ATOM   3818  N   GLN A 243      -0.262  -9.079 -46.174  1.00  1.26           N  
ATOM   3819  CA  GLN A 243      -0.241  -7.656 -45.869  1.00  1.26           C  
ATOM   3820  C   GLN A 243      -0.759  -7.304 -44.471  1.00  1.26           C  
ATOM   3821  O   GLN A 243      -0.670  -6.145 -44.063  1.00  1.26           O  
ATOM   3822  CB  GLN A 243      -1.118  -6.915 -46.888  1.00  1.26           C  
ATOM   3823  CG  GLN A 243      -0.641  -6.944 -48.291  1.00  1.26           C  
ATOM   3824  CD  GLN A 243      -1.601  -6.409 -49.291  1.00  1.26           C  
ATOM   3825  OE1 GLN A 243      -2.295  -5.410 -49.067  1.00  1.26           O  
ATOM   3826  NE2 GLN A 243      -1.655  -7.092 -50.450  1.00  1.26           N  
ATOM   3827  H   GLN A 243      -1.167  -9.466 -46.400  1.00  1.26           H  
ATOM   3828  HA  GLN A 243       0.780  -7.310 -45.947  1.00  1.26           H  
ATOM   3829 1HB  GLN A 243      -2.088  -7.369 -46.886  1.00  1.26           H  
ATOM   3830 2HB  GLN A 243      -1.214  -5.881 -46.596  1.00  1.26           H  
ATOM   3831 1HG  GLN A 243       0.233  -6.344 -48.341  1.00  1.26           H  
ATOM   3832 2HG  GLN A 243      -0.436  -7.926 -48.565  1.00  1.26           H  
ATOM   3833 1HE2 GLN A 243      -2.274  -6.800 -51.177  1.00  1.26           H  
ATOM   3834 2HE2 GLN A 243      -1.059  -7.933 -50.596  1.00  1.26           H  
ATOM   3835  N   VAL A 244      -1.339  -8.268 -43.746  1.00  1.11           N  
ATOM   3836  CA  VAL A 244      -1.994  -7.935 -42.477  1.00  1.11           C  
ATOM   3837  C   VAL A 244      -1.072  -7.443 -41.382  1.00  1.11           C  
ATOM   3838  O   VAL A 244      -1.444  -6.533 -40.651  1.00  1.11           O  
ATOM   3839  CB  VAL A 244      -2.820  -9.110 -41.936  1.00  1.11           C  
ATOM   3840  CG1 VAL A 244      -3.316  -8.798 -40.506  1.00  1.11           C  
ATOM   3841  CG2 VAL A 244      -4.013  -9.326 -42.841  1.00  1.11           C  
ATOM   3842  H   VAL A 244      -1.350  -9.237 -44.077  1.00  1.11           H  
ATOM   3843  HA  VAL A 244      -2.704  -7.134 -42.691  1.00  1.11           H  
ATOM   3844  HB  VAL A 244      -2.199 -10.007 -41.910  1.00  1.11           H  
ATOM   3845 1HG1 VAL A 244      -3.901  -9.637 -40.136  1.00  1.11           H  
ATOM   3846 2HG1 VAL A 244      -2.465  -8.637 -39.854  1.00  1.11           H  
ATOM   3847 3HG1 VAL A 244      -3.928  -7.920 -40.524  1.00  1.11           H  
ATOM   3848 1HG2 VAL A 244      -4.607 -10.156 -42.482  1.00  1.11           H  
ATOM   3849 2HG2 VAL A 244      -4.628  -8.439 -42.866  1.00  1.11           H  
ATOM   3850 3HG2 VAL A 244      -3.664  -9.536 -43.834  1.00  1.11           H  
ATOM   3851  N   SER A 245       0.089  -8.079 -41.189  1.00  0.99           N  
ATOM   3852  CA  SER A 245       0.988  -7.659 -40.114  1.00  0.99           C  
ATOM   3853  C   SER A 245       2.117  -6.782 -40.624  1.00  0.99           C  
ATOM   3854  O   SER A 245       2.910  -7.216 -41.458  1.00  0.99           O  
ATOM   3855  CB  SER A 245       1.560  -8.862 -39.395  1.00  0.99           C  
ATOM   3856  OG  SER A 245       2.490  -8.463 -38.423  1.00  0.99           O  
ATOM   3857  H   SER A 245       0.355  -8.836 -41.805  1.00  0.99           H  
ATOM   3858  HA  SER A 245       0.415  -7.082 -39.409  1.00  0.99           H  
ATOM   3859 1HB  SER A 245       0.752  -9.414 -38.922  1.00  0.99           H  
ATOM   3860 2HB  SER A 245       2.038  -9.528 -40.115  1.00  0.99           H  
ATOM   3861  HG  SER A 245       2.045  -7.792 -37.890  1.00  0.99           H  
ATOM   3862  N   LEU A 246       2.260  -5.576 -40.068  1.00  0.91           N  
ATOM   3863  CA  LEU A 246       3.324  -4.670 -40.532  1.00  0.91           C  
ATOM   3864  C   LEU A 246       4.712  -5.242 -40.292  1.00  0.91           C  
ATOM   3865  O   LEU A 246       5.635  -5.032 -41.078  1.00  0.91           O  
ATOM   3866  CB  LEU A 246       3.219  -3.308 -39.865  1.00  0.91           C  
ATOM   3867  CG  LEU A 246       2.035  -2.499 -40.284  1.00  0.91           C  
ATOM   3868  CD1 LEU A 246       1.981  -1.264 -39.466  1.00  0.91           C  
ATOM   3869  CD2 LEU A 246       2.156  -2.177 -41.769  1.00  0.91           C  
ATOM   3870  H   LEU A 246       1.587  -5.279 -39.353  1.00  0.91           H  
ATOM   3871  HA  LEU A 246       3.194  -4.522 -41.602  1.00  0.91           H  
ATOM   3872 1HB  LEU A 246       3.167  -3.441 -38.784  1.00  0.91           H  
ATOM   3873 2HB  LEU A 246       4.110  -2.736 -40.101  1.00  0.91           H  
ATOM   3874  HG  LEU A 246       1.113  -3.066 -40.103  1.00  0.91           H  
ATOM   3875 1HD1 LEU A 246       1.127  -0.697 -39.770  1.00  0.91           H  
ATOM   3876 2HD1 LEU A 246       1.895  -1.519 -38.428  1.00  0.91           H  
ATOM   3877 3HD1 LEU A 246       2.878  -0.681 -39.618  1.00  0.91           H  
ATOM   3878 1HD2 LEU A 246       1.295  -1.586 -42.080  1.00  0.91           H  
ATOM   3879 2HD2 LEU A 246       3.070  -1.607 -41.943  1.00  0.91           H  
ATOM   3880 3HD2 LEU A 246       2.187  -3.103 -42.345  1.00  0.91           H  
ATOM   3881  N   ALA A 247       4.842  -6.027 -39.230  1.00  0.87           N  
ATOM   3882  CA  ALA A 247       6.097  -6.677 -38.869  1.00  0.87           C  
ATOM   3883  C   ALA A 247       6.575  -7.625 -39.974  1.00  0.87           C  
ATOM   3884  O   ALA A 247       7.746  -7.972 -40.012  1.00  0.87           O  
ATOM   3885  CB  ALA A 247       5.947  -7.452 -37.580  1.00  0.87           C  
ATOM   3886  H   ALA A 247       4.033  -6.178 -38.645  1.00  0.87           H  
ATOM   3887  HA  ALA A 247       6.848  -5.902 -38.735  1.00  0.87           H  
ATOM   3888 1HB  ALA A 247       6.904  -7.905 -37.327  1.00  0.87           H  
ATOM   3889 2HB  ALA A 247       5.636  -6.798 -36.783  1.00  0.87           H  
ATOM   3890 3HB  ALA A 247       5.202  -8.234 -37.719  1.00  0.87           H  
ATOM   3891  N   GLU A 248       5.661  -8.112 -40.823  1.00  0.87           N  
ATOM   3892  CA  GLU A 248       6.037  -9.010 -41.906  1.00  0.87           C  
ATOM   3893  C   GLU A 248       5.960  -8.263 -43.245  1.00  0.87           C  
ATOM   3894  O   GLU A 248       6.840  -8.397 -44.101  1.00  0.87           O  
ATOM   3895  CB  GLU A 248       5.115 -10.233 -41.914  1.00  0.87           C  
ATOM   3896  CG  GLU A 248       5.216 -11.111 -40.653  1.00  0.87           C  
ATOM   3897  CD  GLU A 248       4.296 -12.324 -40.683  1.00  0.87           C  
ATOM   3898  OE1 GLU A 248       3.528 -12.450 -41.610  1.00  0.87           O  
ATOM   3899  OE2 GLU A 248       4.372 -13.123 -39.778  1.00  0.87           O  
ATOM   3900  H   GLU A 248       4.692  -7.808 -40.762  1.00  0.87           H  
ATOM   3901  HA  GLU A 248       7.066  -9.338 -41.757  1.00  0.87           H  
ATOM   3902 1HB  GLU A 248       4.082  -9.899 -42.007  1.00  0.87           H  
ATOM   3903 2HB  GLU A 248       5.340 -10.854 -42.782  1.00  0.87           H  
ATOM   3904 1HG  GLU A 248       6.245 -11.446 -40.538  1.00  0.87           H  
ATOM   3905 2HG  GLU A 248       4.965 -10.493 -39.788  1.00  0.87           H  
ATOM   3906  N   TRP A 249       4.922  -7.444 -43.400  1.00  0.87           N  
ATOM   3907  CA  TRP A 249       4.695  -6.686 -44.617  1.00  0.87           C  
ATOM   3908  C   TRP A 249       5.735  -5.615 -44.877  1.00  0.87           C  
ATOM   3909  O   TRP A 249       6.194  -5.437 -46.006  1.00  0.87           O  
ATOM   3910  CB  TRP A 249       3.330  -6.020 -44.605  1.00  0.87           C  
ATOM   3911  CG  TRP A 249       3.087  -5.192 -45.828  1.00  0.87           C  
ATOM   3912  CD1 TRP A 249       2.986  -3.830 -45.890  1.00  0.87           C  
ATOM   3913  CD2 TRP A 249       2.950  -5.671 -47.191  1.00  0.87           C  
ATOM   3914  NE1 TRP A 249       2.776  -3.429 -47.188  1.00  0.87           N  
ATOM   3915  CE2 TRP A 249       2.752  -4.548 -48.000  1.00  0.87           C  
ATOM   3916  CE3 TRP A 249       2.979  -6.949 -47.780  1.00  0.87           C  
ATOM   3917  CZ2 TRP A 249       2.584  -4.655 -49.373  1.00  0.87           C  
ATOM   3918  CZ3 TRP A 249       2.803  -7.057 -49.150  1.00  0.87           C  
ATOM   3919  CH2 TRP A 249       2.613  -5.937 -49.929  1.00  0.87           C  
ATOM   3920  H   TRP A 249       4.240  -7.363 -42.657  1.00  0.87           H  
ATOM   3921  HA  TRP A 249       4.707  -7.388 -45.449  1.00  0.87           H  
ATOM   3922 1HB  TRP A 249       2.559  -6.780 -44.518  1.00  0.87           H  
ATOM   3923 2HB  TRP A 249       3.251  -5.381 -43.736  1.00  0.87           H  
ATOM   3924  HD1 TRP A 249       3.056  -3.161 -45.033  1.00  0.87           H  
ATOM   3925  HE1 TRP A 249       2.663  -2.467 -47.499  1.00  0.87           H  
ATOM   3926  HE3 TRP A 249       3.131  -7.839 -47.169  1.00  0.87           H  
ATOM   3927  HZ2 TRP A 249       2.436  -3.780 -50.009  1.00  0.87           H  
ATOM   3928  HZ3 TRP A 249       2.825  -8.054 -49.597  1.00  0.87           H  
ATOM   3929  HH2 TRP A 249       2.485  -6.054 -51.005  1.00  0.87           H  
ATOM   3930  N   ALA A 250       6.055  -4.804 -43.893  1.00  0.89           N  
ATOM   3931  CA  ALA A 250       6.965  -3.759 -44.243  1.00  0.89           C  
ATOM   3932  C   ALA A 250       8.343  -4.355 -44.638  1.00  0.89           C  
ATOM   3933  O   ALA A 250       8.921  -3.884 -45.615  1.00  0.89           O  
ATOM   3934  CB  ALA A 250       6.997  -2.706 -43.166  1.00  0.89           C  
ATOM   3935  H   ALA A 250       5.717  -4.919 -42.934  1.00  0.89           H  
ATOM   3936  HA  ALA A 250       6.576  -3.289 -45.135  1.00  0.89           H  
ATOM   3937 1HB  ALA A 250       7.639  -1.902 -43.483  1.00  0.89           H  
ATOM   3938 2HB  ALA A 250       5.992  -2.322 -43.005  1.00  0.89           H  
ATOM   3939 3HB  ALA A 250       7.336  -3.080 -42.249  1.00  0.89           H  
ATOM   3940  N   PRO A 251       8.948  -5.337 -43.902  1.00  0.90           N  
ATOM   3941  CA  PRO A 251      10.136  -6.068 -44.327  1.00  0.90           C  
ATOM   3942  C   PRO A 251       9.953  -6.712 -45.715  1.00  0.90           C  
ATOM   3943  O   PRO A 251      10.895  -6.772 -46.501  1.00  0.90           O  
ATOM   3944  CB  PRO A 251      10.321  -7.084 -43.210  1.00  0.90           C  
ATOM   3945  CG  PRO A 251       9.752  -6.399 -42.004  1.00  0.90           C  
ATOM   3946  CD  PRO A 251       8.530  -5.687 -42.527  1.00  0.90           C  
ATOM   3947  HA  PRO A 251      10.979  -5.370 -44.343  1.00  0.90           H  
ATOM   3948 1HB  PRO A 251       9.759  -8.008 -43.449  1.00  0.90           H  
ATOM   3949 2HB  PRO A 251      11.376  -7.358 -43.103  1.00  0.90           H  
ATOM   3950 1HG  PRO A 251       9.556  -7.130 -41.232  1.00  0.90           H  
ATOM   3951 2HG  PRO A 251      10.470  -5.688 -41.580  1.00  0.90           H  
ATOM   3952 1HD  PRO A 251       7.696  -6.353 -42.527  1.00  0.90           H  
ATOM   3953 2HD  PRO A 251       8.364  -4.847 -41.909  1.00  0.90           H  
ATOM   3954  N   TYR A 252       8.722  -7.157 -46.047  1.00  0.93           N  
ATOM   3955  CA  TYR A 252       8.470  -7.700 -47.391  1.00  0.93           C  
ATOM   3956  C   TYR A 252       8.829  -6.635 -48.406  1.00  0.93           C  
ATOM   3957  O   TYR A 252       9.605  -6.872 -49.337  1.00  0.93           O  
ATOM   3958  CB  TYR A 252       6.989  -8.083 -47.571  1.00  0.93           C  
ATOM   3959  CG  TYR A 252       6.576  -8.483 -48.977  1.00  0.93           C  
ATOM   3960  CD1 TYR A 252       6.745  -9.769 -49.453  1.00  0.93           C  
ATOM   3961  CD2 TYR A 252       6.020  -7.507 -49.803  1.00  0.93           C  
ATOM   3962  CE1 TYR A 252       6.338 -10.077 -50.745  1.00  0.93           C  
ATOM   3963  CE2 TYR A 252       5.625  -7.810 -51.083  1.00  0.93           C  
ATOM   3964  CZ  TYR A 252       5.775  -9.090 -51.558  1.00  0.93           C  
ATOM   3965  OH  TYR A 252       5.375  -9.395 -52.839  1.00  0.93           O  
ATOM   3966  H   TYR A 252       7.961  -7.171 -45.371  1.00  0.93           H  
ATOM   3967  HA  TYR A 252       9.104  -8.567 -47.557  1.00  0.93           H  
ATOM   3968 1HB  TYR A 252       6.739  -8.898 -46.894  1.00  0.93           H  
ATOM   3969 2HB  TYR A 252       6.376  -7.276 -47.313  1.00  0.93           H  
ATOM   3970  HD1 TYR A 252       7.184 -10.542 -48.816  1.00  0.93           H  
ATOM   3971  HD2 TYR A 252       5.891  -6.489 -49.430  1.00  0.93           H  
ATOM   3972  HE1 TYR A 252       6.455 -11.091 -51.126  1.00  0.93           H  
ATOM   3973  HE2 TYR A 252       5.186  -7.038 -51.717  1.00  0.93           H  
ATOM   3974  HH  TYR A 252       5.005  -8.613 -53.255  1.00  0.93           H  
ATOM   3975  N   CYS A 253       8.275  -5.441 -48.202  1.00  0.97           N  
ATOM   3976  CA  CYS A 253       8.494  -4.346 -49.117  1.00  0.97           C  
ATOM   3977  C   CYS A 253       9.978  -3.995 -49.153  1.00  0.97           C  
ATOM   3978  O   CYS A 253      10.527  -3.715 -50.228  1.00  0.97           O  
ATOM   3979  CB  CYS A 253       7.690  -3.137 -48.651  1.00  0.97           C  
ATOM   3980  SG  CYS A 253       5.932  -3.363 -48.835  1.00  0.97           S  
ATOM   3981  H   CYS A 253       7.654  -5.321 -47.396  1.00  0.97           H  
ATOM   3982  HA  CYS A 253       8.160  -4.640 -50.102  1.00  0.97           H  
ATOM   3983 1HB  CYS A 253       7.890  -2.941 -47.615  1.00  0.97           H  
ATOM   3984 2HB  CYS A 253       7.974  -2.264 -49.201  1.00  0.97           H  
ATOM   3985  HG  CYS A 253       5.809  -4.261 -47.834  1.00  0.97           H  
ATOM   3986  N   TYR A 254      10.655  -4.071 -48.010  1.00  1.02           N  
ATOM   3987  CA  TYR A 254      12.087  -3.792 -47.978  1.00  1.02           C  
ATOM   3988  C   TYR A 254      12.817  -4.722 -48.935  1.00  1.02           C  
ATOM   3989  O   TYR A 254      13.524  -4.280 -49.844  1.00  1.02           O  
ATOM   3990  CB  TYR A 254      12.656  -3.986 -46.560  1.00  1.02           C  
ATOM   3991  CG  TYR A 254      14.116  -3.660 -46.430  1.00  1.02           C  
ATOM   3992  CD1 TYR A 254      14.499  -2.368 -46.129  1.00  1.02           C  
ATOM   3993  CD2 TYR A 254      15.080  -4.642 -46.630  1.00  1.02           C  
ATOM   3994  CE1 TYR A 254      15.819  -2.050 -46.020  1.00  1.02           C  
ATOM   3995  CE2 TYR A 254      16.418  -4.321 -46.517  1.00  1.02           C  
ATOM   3996  CZ  TYR A 254      16.790  -3.026 -46.212  1.00  1.02           C  
ATOM   3997  OH  TYR A 254      18.126  -2.699 -46.102  1.00  1.02           O  
ATOM   3998  H   TYR A 254      10.152  -4.290 -47.145  1.00  1.02           H  
ATOM   3999  HA  TYR A 254      12.271  -2.791 -48.318  1.00  1.02           H  
ATOM   4000 1HB  TYR A 254      12.100  -3.377 -45.849  1.00  1.02           H  
ATOM   4001 2HB  TYR A 254      12.535  -5.010 -46.259  1.00  1.02           H  
ATOM   4002  HD1 TYR A 254      13.748  -1.600 -45.973  1.00  1.02           H  
ATOM   4003  HD2 TYR A 254      14.781  -5.662 -46.871  1.00  1.02           H  
ATOM   4004  HE1 TYR A 254      16.101  -1.031 -45.786  1.00  1.02           H  
ATOM   4005  HE2 TYR A 254      17.179  -5.089 -46.671  1.00  1.02           H  
ATOM   4006  HH  TYR A 254      18.216  -1.765 -45.852  1.00  1.02           H  
ATOM   4007  N   LYS A 255      12.580  -6.020 -48.772  1.00  1.07           N  
ATOM   4008  CA  LYS A 255      13.236  -7.058 -49.558  1.00  1.07           C  
ATOM   4009  C   LYS A 255      12.933  -6.956 -51.048  1.00  1.07           C  
ATOM   4010  O   LYS A 255      13.791  -7.253 -51.883  1.00  1.07           O  
ATOM   4011  CB  LYS A 255      12.827  -8.429 -49.030  1.00  1.07           C  
ATOM   4012  CG  LYS A 255      13.414  -8.766 -47.661  1.00  1.07           C  
ATOM   4013  CD  LYS A 255      12.935 -10.122 -47.172  1.00  1.07           C  
ATOM   4014  CE  LYS A 255      13.515 -10.457 -45.803  1.00  1.07           C  
ATOM   4015  NZ  LYS A 255      13.027 -11.776 -45.298  1.00  1.07           N  
ATOM   4016  H   LYS A 255      11.938  -6.304 -48.031  1.00  1.07           H  
ATOM   4017  HA  LYS A 255      14.311  -6.945 -49.430  1.00  1.07           H  
ATOM   4018 1HB  LYS A 255      11.738  -8.466 -48.940  1.00  1.07           H  
ATOM   4019 2HB  LYS A 255      13.126  -9.200 -49.737  1.00  1.07           H  
ATOM   4020 1HG  LYS A 255      14.500  -8.768 -47.723  1.00  1.07           H  
ATOM   4021 2HG  LYS A 255      13.110  -8.001 -46.946  1.00  1.07           H  
ATOM   4022 1HD  LYS A 255      11.845 -10.105 -47.099  1.00  1.07           H  
ATOM   4023 2HD  LYS A 255      13.224 -10.892 -47.885  1.00  1.07           H  
ATOM   4024 1HE  LYS A 255      14.602 -10.484 -45.874  1.00  1.07           H  
ATOM   4025 2HE  LYS A 255      13.227  -9.677 -45.095  1.00  1.07           H  
ATOM   4026 1HZ  LYS A 255      13.431 -11.964 -44.391  1.00  1.07           H  
ATOM   4027 2HZ  LYS A 255      12.020 -11.755 -45.220  1.00  1.07           H  
ATOM   4028 3HZ  LYS A 255      13.298 -12.506 -45.943  1.00  1.07           H  
ATOM   4029  N   LYS A 256      11.726  -6.511 -51.387  1.00  1.11           N  
ATOM   4030  CA  LYS A 256      11.324  -6.385 -52.781  1.00  1.11           C  
ATOM   4031  C   LYS A 256      11.696  -5.037 -53.404  1.00  1.11           C  
ATOM   4032  O   LYS A 256      11.445  -4.820 -54.591  1.00  1.11           O  
ATOM   4033  CB  LYS A 256       9.813  -6.581 -52.921  1.00  1.11           C  
ATOM   4034  CG  LYS A 256       9.288  -7.942 -52.488  1.00  1.11           C  
ATOM   4035  CD  LYS A 256       9.839  -9.057 -53.349  1.00  1.11           C  
ATOM   4036  CE  LYS A 256       9.214 -10.394 -52.981  1.00  1.11           C  
ATOM   4037  NZ  LYS A 256       9.787 -11.516 -53.781  1.00  1.11           N  
ATOM   4038  H   LYS A 256      11.050  -6.305 -50.649  1.00  1.11           H  
ATOM   4039  HA  LYS A 256      11.830  -7.162 -53.350  1.00  1.11           H  
ATOM   4040 1HB  LYS A 256       9.302  -5.827 -52.318  1.00  1.11           H  
ATOM   4041 2HB  LYS A 256       9.524  -6.424 -53.957  1.00  1.11           H  
ATOM   4042 1HG  LYS A 256       9.562  -8.131 -51.455  1.00  1.11           H  
ATOM   4043 2HG  LYS A 256       8.210  -7.939 -52.559  1.00  1.11           H  
ATOM   4044 1HD  LYS A 256       9.633  -8.843 -54.398  1.00  1.11           H  
ATOM   4045 2HD  LYS A 256      10.919  -9.117 -53.210  1.00  1.11           H  
ATOM   4046 1HE  LYS A 256       9.379 -10.587 -51.921  1.00  1.11           H  
ATOM   4047 2HE  LYS A 256       8.140 -10.345 -53.168  1.00  1.11           H  
ATOM   4048 1HZ  LYS A 256       9.342 -12.380 -53.510  1.00  1.11           H  
ATOM   4049 2HZ  LYS A 256       9.623 -11.346 -54.763  1.00  1.11           H  
ATOM   4050 3HZ  LYS A 256      10.781 -11.581 -53.612  1.00  1.11           H  
ATOM   4051  N   GLY A 257      12.241  -4.105 -52.612  1.00  1.14           N  
ATOM   4052  CA  GLY A 257      12.556  -2.775 -53.124  1.00  1.14           C  
ATOM   4053  C   GLY A 257      11.297  -1.917 -53.297  1.00  1.14           C  
ATOM   4054  O   GLY A 257      11.292  -0.950 -54.059  1.00  1.14           O  
ATOM   4055  H   GLY A 257      12.474  -4.317 -51.640  1.00  1.14           H  
ATOM   4056 1HA  GLY A 257      13.244  -2.286 -52.434  1.00  1.14           H  
ATOM   4057 2HA  GLY A 257      13.071  -2.869 -54.078  1.00  1.14           H  
ATOM   4058  N   MET A 258      10.225  -2.289 -52.596  1.00  1.14           N  
ATOM   4059  CA  MET A 258       8.921  -1.640 -52.683  1.00  1.14           C  
ATOM   4060  C   MET A 258       8.608  -0.784 -51.474  1.00  1.14           C  
ATOM   4061  O   MET A 258       7.452  -0.627 -51.098  1.00  1.14           O  
ATOM   4062  CB  MET A 258       7.826  -2.669 -52.891  1.00  1.14           C  
ATOM   4063  CG  MET A 258       7.940  -3.422 -54.192  1.00  1.14           C  
ATOM   4064  SD  MET A 258       7.865  -2.329 -55.618  1.00  1.14           S  
ATOM   4065  CE  MET A 258       6.174  -1.770 -55.553  1.00  1.14           C  
ATOM   4066  H   MET A 258      10.323  -3.063 -51.943  1.00  1.14           H  
ATOM   4067  HA  MET A 258       8.931  -0.981 -53.549  1.00  1.14           H  
ATOM   4068 1HB  MET A 258       7.851  -3.391 -52.087  1.00  1.14           H  
ATOM   4069 2HB  MET A 258       6.855  -2.179 -52.860  1.00  1.14           H  
ATOM   4070 1HG  MET A 258       8.886  -3.955 -54.223  1.00  1.14           H  
ATOM   4071 2HG  MET A 258       7.132  -4.147 -54.266  1.00  1.14           H  
ATOM   4072 1HE  MET A 258       5.985  -1.086 -56.380  1.00  1.14           H  
ATOM   4073 2HE  MET A 258       5.504  -2.626 -55.625  1.00  1.14           H  
ATOM   4074 3HE  MET A 258       6.005  -1.254 -54.614  1.00  1.14           H  
ATOM   4075  N   LEU A 259       9.628  -0.195 -50.892  1.00  1.10           N  
ATOM   4076  CA  LEU A 259       9.498   0.611 -49.684  1.00  1.10           C  
ATOM   4077  C   LEU A 259       8.541   1.806 -49.781  1.00  1.10           C  
ATOM   4078  O   LEU A 259       7.996   2.252 -48.781  1.00  1.10           O  
ATOM   4079  CB  LEU A 259      10.876   1.054 -49.261  1.00  1.10           C  
ATOM   4080  CG  LEU A 259      11.739  -0.029 -48.681  1.00  1.10           C  
ATOM   4081  CD1 LEU A 259      13.155   0.466 -48.453  1.00  1.10           C  
ATOM   4082  CD2 LEU A 259      11.112  -0.431 -47.360  1.00  1.10           C  
ATOM   4083  H   LEU A 259      10.548  -0.350 -51.283  1.00  1.10           H  
ATOM   4084  HA  LEU A 259       9.116  -0.043 -48.903  1.00  1.10           H  
ATOM   4085 1HB  LEU A 259      11.394   1.477 -50.121  1.00  1.10           H  
ATOM   4086 2HB  LEU A 259      10.755   1.774 -48.554  1.00  1.10           H  
ATOM   4087  HG  LEU A 259      11.776  -0.873 -49.366  1.00  1.10           H  
ATOM   4088 1HD1 LEU A 259      13.749  -0.334 -48.033  1.00  1.10           H  
ATOM   4089 2HD1 LEU A 259      13.584   0.774 -49.400  1.00  1.10           H  
ATOM   4090 3HD1 LEU A 259      13.151   1.303 -47.766  1.00  1.10           H  
ATOM   4091 1HD2 LEU A 259      11.681  -1.198 -46.882  1.00  1.10           H  
ATOM   4092 2HD2 LEU A 259      11.095   0.435 -46.721  1.00  1.10           H  
ATOM   4093 3HD2 LEU A 259      10.099  -0.791 -47.522  1.00  1.10           H  
ATOM   4094  N   ASP A 260       8.265   2.305 -50.969  1.00  1.04           N  
ATOM   4095  CA  ASP A 260       7.299   3.401 -51.077  1.00  1.04           C  
ATOM   4096  C   ASP A 260       5.913   2.947 -50.557  1.00  1.04           C  
ATOM   4097  O   ASP A 260       5.095   3.764 -50.127  1.00  1.04           O  
ATOM   4098  CB  ASP A 260       7.196   3.888 -52.519  1.00  1.04           C  
ATOM   4099  CG  ASP A 260       8.440   4.652 -52.975  1.00  1.04           C  
ATOM   4100  OD1 ASP A 260       9.247   4.992 -52.141  1.00  1.04           O  
ATOM   4101  OD2 ASP A 260       8.572   4.878 -54.153  1.00  1.04           O  
ATOM   4102  H   ASP A 260       8.711   1.933 -51.793  1.00  1.04           H  
ATOM   4103  HA  ASP A 260       7.643   4.230 -50.456  1.00  1.04           H  
ATOM   4104 1HB  ASP A 260       7.044   3.036 -53.181  1.00  1.04           H  
ATOM   4105 2HB  ASP A 260       6.332   4.542 -52.622  1.00  1.04           H  
ATOM   4106  N   GLN A 261       5.664   1.625 -50.561  1.00  0.97           N  
ATOM   4107  CA  GLN A 261       4.395   1.043 -50.138  1.00  0.97           C  
ATOM   4108  C   GLN A 261       4.246   0.995 -48.624  1.00  0.97           C  
ATOM   4109  O   GLN A 261       3.193   0.591 -48.126  1.00  0.97           O  
ATOM   4110  CB  GLN A 261       4.221  -0.379 -50.687  1.00  0.97           C  
ATOM   4111  CG  GLN A 261       4.079  -0.479 -52.193  1.00  0.97           C  
ATOM   4112  CD  GLN A 261       3.878  -1.926 -52.677  1.00  0.97           C  
ATOM   4113  OE1 GLN A 261       4.358  -2.898 -52.085  1.00  0.97           O  
ATOM   4114  NE2 GLN A 261       3.133  -2.066 -53.771  1.00  0.97           N  
ATOM   4115  H   GLN A 261       6.386   0.976 -50.866  1.00  0.97           H  
ATOM   4116  HA  GLN A 261       3.592   1.664 -50.532  1.00  0.97           H  
ATOM   4117 1HB  GLN A 261       5.081  -0.969 -50.404  1.00  0.97           H  
ATOM   4118 2HB  GLN A 261       3.349  -0.847 -50.232  1.00  0.97           H  
ATOM   4119 1HG  GLN A 261       3.226   0.116 -52.510  1.00  0.97           H  
ATOM   4120 2HG  GLN A 261       4.996  -0.091 -52.643  1.00  0.97           H  
ATOM   4121 1HE2 GLN A 261       2.950  -2.977 -54.141  1.00  0.97           H  
ATOM   4122 2HE2 GLN A 261       2.749  -1.258 -54.221  1.00  0.97           H  
ATOM   4123  N   ILE A 262       5.280   1.403 -47.882  1.00  0.90           N  
ATOM   4124  CA  ILE A 262       5.154   1.412 -46.437  1.00  0.90           C  
ATOM   4125  C   ILE A 262       5.151   2.865 -45.971  1.00  0.90           C  
ATOM   4126  O   ILE A 262       5.367   3.143 -44.803  1.00  0.90           O  
ATOM   4127  CB  ILE A 262       6.262   0.617 -45.707  1.00  0.90           C  
ATOM   4128  CG1 ILE A 262       7.635   1.183 -45.887  1.00  0.90           C  
ATOM   4129  CG2 ILE A 262       6.296  -0.735 -46.317  1.00  0.90           C  
ATOM   4130  CD1 ILE A 262       8.666   0.536 -44.973  1.00  0.90           C  
ATOM   4131  H   ILE A 262       6.149   1.717 -48.314  1.00  0.90           H  
ATOM   4132  HA  ILE A 262       4.198   0.976 -46.158  1.00  0.90           H  
ATOM   4133  HB  ILE A 262       6.048   0.553 -44.641  1.00  0.90           H  
ATOM   4134 1HG1 ILE A 262       7.961   1.019 -46.876  1.00  0.90           H  
ATOM   4135 2HG1 ILE A 262       7.595   2.255 -45.687  1.00  0.90           H  
ATOM   4136 1HG2 ILE A 262       7.068  -1.305 -45.838  1.00  0.90           H  
ATOM   4137 2HG2 ILE A 262       5.332  -1.228 -46.200  1.00  0.90           H  
ATOM   4138 3HG2 ILE A 262       6.529  -0.632 -47.377  1.00  0.90           H  
ATOM   4139 1HD1 ILE A 262       9.623   0.990 -45.138  1.00  0.90           H  
ATOM   4140 2HD1 ILE A 262       8.385   0.665 -43.944  1.00  0.90           H  
ATOM   4141 3HD1 ILE A 262       8.725  -0.532 -45.191  1.00  0.90           H  
ATOM   4142  N   VAL A 263       4.927   3.812 -46.892  1.00  0.84           N  
ATOM   4143  CA  VAL A 263       4.873   5.216 -46.489  1.00  0.84           C  
ATOM   4144  C   VAL A 263       3.475   5.809 -46.585  1.00  0.84           C  
ATOM   4145  O   VAL A 263       2.810   5.706 -47.610  1.00  0.84           O  
ATOM   4146  CB  VAL A 263       5.820   6.072 -47.349  1.00  0.84           C  
ATOM   4147  CG1 VAL A 263       5.719   7.554 -46.966  1.00  0.84           C  
ATOM   4148  CG2 VAL A 263       7.169   5.611 -47.138  1.00  0.84           C  
ATOM   4149  H   VAL A 263       4.794   3.571 -47.876  1.00  0.84           H  
ATOM   4150  HA  VAL A 263       5.206   5.291 -45.453  1.00  0.84           H  
ATOM   4151  HB  VAL A 263       5.561   5.967 -48.393  1.00  0.84           H  
ATOM   4152 1HG1 VAL A 263       6.407   8.133 -47.581  1.00  0.84           H  
ATOM   4153 2HG1 VAL A 263       4.712   7.912 -47.128  1.00  0.84           H  
ATOM   4154 3HG1 VAL A 263       5.984   7.676 -45.916  1.00  0.84           H  
ATOM   4155 1HG2 VAL A 263       7.863   6.201 -47.735  1.00  0.84           H  
ATOM   4156 2HG2 VAL A 263       7.386   5.734 -46.082  1.00  0.84           H  
ATOM   4157 3HG2 VAL A 263       7.253   4.557 -47.417  1.00  0.84           H  
ATOM   4158  N   ASP A 264       3.059   6.472 -45.505  1.00  0.80           N  
ATOM   4159  CA  ASP A 264       1.786   7.170 -45.434  1.00  0.80           C  
ATOM   4160  C   ASP A 264       1.699   8.184 -46.559  1.00  0.80           C  
ATOM   4161  O   ASP A 264       2.490   9.124 -46.552  1.00  0.80           O  
ATOM   4162  CB  ASP A 264       1.671   7.963 -44.125  1.00  0.80           C  
ATOM   4163  CG  ASP A 264       0.308   8.727 -43.923  1.00  0.80           C  
ATOM   4164  OD1 ASP A 264      -0.436   8.929 -44.881  1.00  0.80           O  
ATOM   4165  OD2 ASP A 264       0.075   9.164 -42.803  1.00  0.80           O  
ATOM   4166  H   ASP A 264       3.655   6.457 -44.676  1.00  0.80           H  
ATOM   4167  HA  ASP A 264       0.988   6.433 -45.475  1.00  0.80           H  
ATOM   4168 1HB  ASP A 264       1.806   7.277 -43.287  1.00  0.80           H  
ATOM   4169 2HB  ASP A 264       2.486   8.681 -44.069  1.00  0.80           H  
ATOM   4170  N   PRO A 265       0.730   8.105 -47.491  1.00  0.77           N  
ATOM   4171  CA  PRO A 265       0.577   9.025 -48.609  1.00  0.77           C  
ATOM   4172  C   PRO A 265       0.681  10.490 -48.184  1.00  0.77           C  
ATOM   4173  O   PRO A 265       1.246  11.302 -48.918  1.00  0.77           O  
ATOM   4174  CB  PRO A 265      -0.826   8.676 -49.106  1.00  0.77           C  
ATOM   4175  CG  PRO A 265      -0.978   7.213 -48.780  1.00  0.77           C  
ATOM   4176  CD  PRO A 265      -0.277   7.030 -47.452  1.00  0.77           C  
ATOM   4177  HA  PRO A 265       1.309   8.794 -49.383  1.00  0.77           H  
ATOM   4178 1HB  PRO A 265      -1.578   9.307 -48.586  1.00  0.77           H  
ATOM   4179 2HB  PRO A 265      -0.918   8.893 -50.174  1.00  0.77           H  
ATOM   4180 1HG  PRO A 265      -2.035   6.930 -48.752  1.00  0.77           H  
ATOM   4181 2HG  PRO A 265      -0.508   6.618 -49.576  1.00  0.77           H  
ATOM   4182 1HD  PRO A 265      -0.976   7.189 -46.607  1.00  0.77           H  
ATOM   4183 2HD  PRO A 265       0.193   6.036 -47.444  1.00  0.77           H  
ATOM   4184  N   TYR A 266       0.204  10.817 -46.978  1.00  0.75           N  
ATOM   4185  CA  TYR A 266       0.274  12.173 -46.427  1.00  0.75           C  
ATOM   4186  C   TYR A 266       1.685  12.735 -46.518  1.00  0.75           C  
ATOM   4187  O   TYR A 266       1.893  13.927 -46.761  1.00  0.75           O  
ATOM   4188  CB  TYR A 266      -0.240  12.194 -44.983  1.00  0.75           C  
ATOM   4189  CG  TYR A 266      -0.143  13.537 -44.277  1.00  0.75           C  
ATOM   4190  CD1 TYR A 266      -1.010  14.566 -44.598  1.00  0.75           C  
ATOM   4191  CD2 TYR A 266       0.789  13.718 -43.272  1.00  0.75           C  
ATOM   4192  CE1 TYR A 266      -0.920  15.779 -43.935  1.00  0.75           C  
ATOM   4193  CE2 TYR A 266       0.880  14.924 -42.609  1.00  0.75           C  
ATOM   4194  CZ  TYR A 266       0.034  15.954 -42.941  1.00  0.75           C  
ATOM   4195  OH  TYR A 266       0.123  17.162 -42.287  1.00  0.75           O  
ATOM   4196  H   TYR A 266      -0.205  10.092 -46.377  1.00  0.75           H  
ATOM   4197  HA  TYR A 266      -0.369  12.815 -47.026  1.00  0.75           H  
ATOM   4198 1HB  TYR A 266      -1.278  11.860 -44.963  1.00  0.75           H  
ATOM   4199 2HB  TYR A 266       0.334  11.480 -44.404  1.00  0.75           H  
ATOM   4200  HD1 TYR A 266      -1.760  14.425 -45.377  1.00  0.75           H  
ATOM   4201  HD2 TYR A 266       1.445  12.903 -43.006  1.00  0.75           H  
ATOM   4202  HE1 TYR A 266      -1.597  16.592 -44.193  1.00  0.75           H  
ATOM   4203  HE2 TYR A 266       1.609  15.059 -41.827  1.00  0.75           H  
ATOM   4204  HH  TYR A 266      -0.550  17.758 -42.625  1.00  0.75           H  
ATOM   4205  N   LEU A 267       2.651  11.873 -46.200  1.00  0.75           N  
ATOM   4206  CA  LEU A 267       4.041  12.226 -46.101  1.00  0.75           C  
ATOM   4207  C   LEU A 267       4.862  11.989 -47.364  1.00  0.75           C  
ATOM   4208  O   LEU A 267       6.077  12.236 -47.367  1.00  0.75           O  
ATOM   4209  CB  LEU A 267       4.657  11.417 -44.982  1.00  0.75           C  
ATOM   4210  CG  LEU A 267       4.058  11.627 -43.641  1.00  0.75           C  
ATOM   4211  CD1 LEU A 267       4.740  10.737 -42.692  1.00  0.75           C  
ATOM   4212  CD2 LEU A 267       4.190  13.075 -43.259  1.00  0.75           C  
ATOM   4213  H   LEU A 267       2.397  10.898 -46.074  1.00  0.75           H  
ATOM   4214  HA  LEU A 267       4.098  13.275 -45.853  1.00  0.75           H  
ATOM   4215 1HB  LEU A 267       4.573  10.355 -45.232  1.00  0.75           H  
ATOM   4216 2HB  LEU A 267       5.688  11.680 -44.908  1.00  0.75           H  
ATOM   4217  HG  LEU A 267       3.003  11.351 -43.653  1.00  0.75           H  
ATOM   4218 1HD1 LEU A 267       4.327  10.871 -41.710  1.00  0.75           H  
ATOM   4219 2HD1 LEU A 267       4.617   9.697 -43.003  1.00  0.75           H  
ATOM   4220 3HD1 LEU A 267       5.782  10.985 -42.688  1.00  0.75           H  
ATOM   4221 1HD2 LEU A 267       3.756  13.218 -42.270  1.00  0.75           H  
ATOM   4222 2HD2 LEU A 267       5.226  13.354 -43.251  1.00  0.75           H  
ATOM   4223 3HD2 LEU A 267       3.664  13.693 -43.983  1.00  0.75           H  
ATOM   4224  N   LYS A 268       4.264  11.478 -48.432  1.00  0.75           N  
ATOM   4225  CA  LYS A 268       5.102  11.237 -49.590  1.00  0.75           C  
ATOM   4226  C   LYS A 268       5.515  12.585 -50.147  1.00  0.75           C  
ATOM   4227  O   LYS A 268       4.696  13.490 -50.292  1.00  0.75           O  
ATOM   4228  CB  LYS A 268       4.397  10.360 -50.621  1.00  0.75           C  
ATOM   4229  CG  LYS A 268       4.191   8.934 -50.128  1.00  0.75           C  
ATOM   4230  CD  LYS A 268       3.532   8.044 -51.162  1.00  0.75           C  
ATOM   4231  CE  LYS A 268       3.270   6.674 -50.574  1.00  0.75           C  
ATOM   4232  NZ  LYS A 268       2.632   5.751 -51.534  1.00  0.75           N  
ATOM   4233  H   LYS A 268       3.258  11.301 -48.462  1.00  0.75           H  
ATOM   4234  HA  LYS A 268       6.002  10.712 -49.269  1.00  0.75           H  
ATOM   4235 1HB  LYS A 268       3.415  10.781 -50.848  1.00  0.75           H  
ATOM   4236 2HB  LYS A 268       4.975  10.333 -51.548  1.00  0.75           H  
ATOM   4237 1HG  LYS A 268       5.155   8.500 -49.869  1.00  0.75           H  
ATOM   4238 2HG  LYS A 268       3.588   8.957 -49.223  1.00  0.75           H  
ATOM   4239 1HD  LYS A 268       2.589   8.486 -51.487  1.00  0.75           H  
ATOM   4240 2HD  LYS A 268       4.187   7.936 -52.024  1.00  0.75           H  
ATOM   4241 1HE  LYS A 268       4.205   6.243 -50.242  1.00  0.75           H  
ATOM   4242 2HE  LYS A 268       2.612   6.793 -49.726  1.00  0.75           H  
ATOM   4243 1HZ  LYS A 268       2.476   4.866 -51.070  1.00  0.75           H  
ATOM   4244 2HZ  LYS A 268       1.751   6.135 -51.836  1.00  0.75           H  
ATOM   4245 3HZ  LYS A 268       3.234   5.617 -52.328  1.00  0.75           H  
ATOM   4246  N   GLY A 269       6.800  12.739 -50.431  1.00  0.76           N  
ATOM   4247  CA  GLY A 269       7.318  14.001 -50.942  1.00  0.76           C  
ATOM   4248  C   GLY A 269       7.722  14.967 -49.815  1.00  0.76           C  
ATOM   4249  O   GLY A 269       8.310  16.014 -50.082  1.00  0.76           O  
ATOM   4250  H   GLY A 269       7.436  11.965 -50.291  1.00  0.76           H  
ATOM   4251 1HA  GLY A 269       8.180  13.805 -51.578  1.00  0.76           H  
ATOM   4252 2HA  GLY A 269       6.562  14.473 -51.570  1.00  0.76           H  
ATOM   4253  N   LYS A 270       7.420  14.606 -48.557  1.00  0.77           N  
ATOM   4254  CA  LYS A 270       7.760  15.448 -47.411  1.00  0.77           C  
ATOM   4255  C   LYS A 270       8.938  14.870 -46.639  1.00  0.77           C  
ATOM   4256  O   LYS A 270       9.602  15.592 -45.890  1.00  0.77           O  
ATOM   4257  CB  LYS A 270       6.577  15.596 -46.441  1.00  0.77           C  
ATOM   4258  CG  LYS A 270       5.344  16.318 -46.990  1.00  0.77           C  
ATOM   4259  CD  LYS A 270       4.261  16.456 -45.898  1.00  0.77           C  
ATOM   4260  CE  LYS A 270       3.052  17.242 -46.378  1.00  0.77           C  
ATOM   4261  NZ  LYS A 270       2.381  16.568 -47.520  1.00  0.77           N  
ATOM   4262  H   LYS A 270       6.922  13.735 -48.379  1.00  0.77           H  
ATOM   4263  HA  LYS A 270       8.044  16.437 -47.772  1.00  0.77           H  
ATOM   4264 1HB  LYS A 270       6.263  14.607 -46.109  1.00  0.77           H  
ATOM   4265 2HB  LYS A 270       6.907  16.141 -45.557  1.00  0.77           H  
ATOM   4266 1HG  LYS A 270       5.622  17.303 -47.363  1.00  0.77           H  
ATOM   4267 2HG  LYS A 270       4.932  15.733 -47.817  1.00  0.77           H  
ATOM   4268 1HD  LYS A 270       3.919  15.480 -45.599  1.00  0.77           H  
ATOM   4269 2HD  LYS A 270       4.682  16.950 -45.025  1.00  0.77           H  
ATOM   4270 1HE  LYS A 270       2.341  17.327 -45.555  1.00  0.77           H  
ATOM   4271 2HE  LYS A 270       3.362  18.240 -46.686  1.00  0.77           H  
ATOM   4272 1HZ  LYS A 270       1.578  17.098 -47.808  1.00  0.77           H  
ATOM   4273 2HZ  LYS A 270       3.024  16.487 -48.290  1.00  0.77           H  
ATOM   4274 3HZ  LYS A 270       2.087  15.616 -47.233  1.00  0.77           H  
ATOM   4275  N   ILE A 271       9.180  13.571 -46.815  1.00  0.79           N  
ATOM   4276  CA  ILE A 271      10.228  12.861 -46.080  1.00  0.79           C  
ATOM   4277  C   ILE A 271      11.538  12.841 -46.847  1.00  0.79           C  
ATOM   4278  O   ILE A 271      11.575  12.357 -47.978  1.00  0.79           O  
ATOM   4279  CB  ILE A 271       9.837  11.379 -45.836  1.00  0.79           C  
ATOM   4280  CG1 ILE A 271       8.588  11.280 -45.039  1.00  0.79           C  
ATOM   4281  CG2 ILE A 271      10.951  10.660 -45.135  1.00  0.79           C  
ATOM   4282  CD1 ILE A 271       8.059   9.853 -44.903  1.00  0.79           C  
ATOM   4283  H   ILE A 271       8.598  13.059 -47.461  1.00  0.79           H  
ATOM   4284  HA  ILE A 271      10.390  13.354 -45.121  1.00  0.79           H  
ATOM   4285  HB  ILE A 271       9.648  10.895 -46.791  1.00  0.79           H  
ATOM   4286 1HG1 ILE A 271       8.773  11.669 -44.102  1.00  0.79           H  
ATOM   4287 2HG1 ILE A 271       7.832  11.888 -45.516  1.00  0.79           H  
ATOM   4288 1HG2 ILE A 271      10.669   9.635 -44.965  1.00  0.79           H  
ATOM   4289 2HG2 ILE A 271      11.825  10.694 -45.741  1.00  0.79           H  
ATOM   4290 3HG2 ILE A 271      11.154  11.129 -44.198  1.00  0.79           H  
ATOM   4291 1HD1 ILE A 271       7.153   9.848 -44.311  1.00  0.79           H  
ATOM   4292 2HD1 ILE A 271       7.846   9.450 -45.889  1.00  0.79           H  
ATOM   4293 3HD1 ILE A 271       8.807   9.233 -44.411  1.00  0.79           H  
ATOM   4294  N   THR A 272      12.616  13.339 -46.246  1.00  0.80           N  
ATOM   4295  CA  THR A 272      13.888  13.258 -46.948  1.00  0.80           C  
ATOM   4296  C   THR A 272      14.157  11.755 -47.159  1.00  0.80           C  
ATOM   4297  O   THR A 272      14.150  11.012 -46.176  1.00  0.80           O  
ATOM   4298  CB  THR A 272      15.029  13.935 -46.151  1.00  0.80           C  
ATOM   4299  OG1 THR A 272      14.719  15.319 -45.950  1.00  0.80           O  
ATOM   4300  CG2 THR A 272      16.359  13.803 -46.836  1.00  0.80           C  
ATOM   4301  H   THR A 272      12.542  13.751 -45.310  1.00  0.80           H  
ATOM   4302  HA  THR A 272      13.793  13.777 -47.889  1.00  0.80           H  
ATOM   4303  HB  THR A 272      15.097  13.472 -45.204  1.00  0.80           H  
ATOM   4304  HG1 THR A 272      15.390  15.728 -45.377  1.00  0.80           H  
ATOM   4305 1HG2 THR A 272      17.130  14.285 -46.230  1.00  0.80           H  
ATOM   4306 2HG2 THR A 272      16.601  12.765 -46.961  1.00  0.80           H  
ATOM   4307 3HG2 THR A 272      16.312  14.285 -47.808  1.00  0.80           H  
ATOM   4308  N   PRO A 273      14.468  11.258 -48.372  1.00  0.81           N  
ATOM   4309  CA  PRO A 273      14.741   9.851 -48.659  1.00  0.81           C  
ATOM   4310  C   PRO A 273      15.701   9.195 -47.680  1.00  0.81           C  
ATOM   4311  O   PRO A 273      15.569   8.022 -47.348  1.00  0.81           O  
ATOM   4312  CB  PRO A 273      15.332   9.919 -50.061  1.00  0.81           C  
ATOM   4313  CG  PRO A 273      14.677  11.133 -50.681  1.00  0.81           C  
ATOM   4314  CD  PRO A 273      14.555  12.137 -49.552  1.00  0.81           C  
ATOM   4315  HA  PRO A 273      13.771   9.309 -48.671  1.00  0.81           H  
ATOM   4316 1HB  PRO A 273      16.435  10.024 -49.988  1.00  0.81           H  
ATOM   4317 2HB  PRO A 273      15.140   8.987 -50.607  1.00  0.81           H  
ATOM   4318 1HG  PRO A 273      15.266  11.503 -51.526  1.00  0.81           H  
ATOM   4319 2HG  PRO A 273      13.688  10.848 -51.082  1.00  0.81           H  
ATOM   4320 1HD  PRO A 273      15.439  12.787 -49.508  1.00  0.81           H  
ATOM   4321 2HD  PRO A 273      13.616  12.690 -49.698  1.00  0.81           H  
ATOM   4322  N   GLU A 274      16.657   9.967 -47.181  1.00  0.81           N  
ATOM   4323  CA  GLU A 274      17.634   9.440 -46.249  1.00  0.81           C  
ATOM   4324  C   GLU A 274      16.985   9.168 -44.887  1.00  0.81           C  
ATOM   4325  O   GLU A 274      17.365   8.235 -44.177  1.00  0.81           O  
ATOM   4326  CB  GLU A 274      18.800  10.413 -46.120  1.00  0.81           C  
ATOM   4327  CG  GLU A 274      19.612  10.592 -47.404  1.00  0.81           C  
ATOM   4328  CD  GLU A 274      20.263   9.306 -47.895  1.00  0.81           C  
ATOM   4329  OE1 GLU A 274      20.907   8.652 -47.114  1.00  0.81           O  
ATOM   4330  OE2 GLU A 274      20.101   8.976 -49.062  1.00  0.81           O  
ATOM   4331  H   GLU A 274      16.728  10.933 -47.470  1.00  0.81           H  
ATOM   4332  HA  GLU A 274      18.011   8.495 -46.638  1.00  0.81           H  
ATOM   4333 1HB  GLU A 274      18.431  11.386 -45.796  1.00  0.81           H  
ATOM   4334 2HB  GLU A 274      19.491  10.048 -45.370  1.00  0.81           H  
ATOM   4335 1HG  GLU A 274      18.951  10.973 -48.184  1.00  0.81           H  
ATOM   4336 2HG  GLU A 274      20.384  11.337 -47.222  1.00  0.81           H  
ATOM   4337  N   CYS A 275      16.000   9.993 -44.509  1.00  0.81           N  
ATOM   4338  CA  CYS A 275      15.325   9.805 -43.235  1.00  0.81           C  
ATOM   4339  C   CYS A 275      14.531   8.548 -43.339  1.00  0.81           C  
ATOM   4340  O   CYS A 275      14.473   7.746 -42.411  1.00  0.81           O  
ATOM   4341  CB  CYS A 275      14.297  10.877 -42.961  1.00  0.81           C  
ATOM   4342  SG  CYS A 275      14.936  12.365 -42.712  1.00  0.81           S  
ATOM   4343  H   CYS A 275      15.675  10.716 -45.137  1.00  0.81           H  
ATOM   4344  HA  CYS A 275      16.052   9.732 -42.431  1.00  0.81           H  
ATOM   4345 1HB  CYS A 275      13.607  10.947 -43.785  1.00  0.81           H  
ATOM   4346 2HB  CYS A 275      13.723  10.614 -42.077  1.00  0.81           H  
ATOM   4347  HG  CYS A 275      15.362  12.143 -41.454  1.00  0.81           H  
ATOM   4348  N   PHE A 276      13.909   8.409 -44.506  1.00  0.80           N  
ATOM   4349  CA  PHE A 276      13.067   7.273 -44.773  1.00  0.80           C  
ATOM   4350  C   PHE A 276      13.835   5.986 -44.682  1.00  0.80           C  
ATOM   4351  O   PHE A 276      13.436   5.066 -43.970  1.00  0.80           O  
ATOM   4352  CB  PHE A 276      12.434   7.341 -46.150  1.00  0.80           C  
ATOM   4353  CG  PHE A 276      11.763   6.111 -46.393  1.00  0.80           C  
ATOM   4354  CD1 PHE A 276      10.589   5.860 -45.793  1.00  0.80           C  
ATOM   4355  CD2 PHE A 276      12.324   5.173 -47.196  1.00  0.80           C  
ATOM   4356  CE1 PHE A 276       9.970   4.657 -45.973  1.00  0.80           C  
ATOM   4357  CE2 PHE A 276      11.720   3.999 -47.383  1.00  0.80           C  
ATOM   4358  CZ  PHE A 276      10.512   3.734 -46.749  1.00  0.80           C  
ATOM   4359  H   PHE A 276      14.025   9.138 -45.212  1.00  0.80           H  
ATOM   4360  HA  PHE A 276      12.273   7.255 -44.029  1.00  0.80           H  
ATOM   4361 1HB  PHE A 276      11.737   8.144 -46.230  1.00  0.80           H  
ATOM   4362 2HB  PHE A 276      13.188   7.476 -46.909  1.00  0.80           H  
ATOM   4363  HD1 PHE A 276      10.165   6.631 -45.160  1.00  0.80           H  
ATOM   4364  HD2 PHE A 276      13.277   5.389 -47.675  1.00  0.80           H  
ATOM   4365  HE1 PHE A 276       9.029   4.443 -45.483  1.00  0.80           H  
ATOM   4366  HE2 PHE A 276      12.195   3.278 -48.028  1.00  0.80           H  
ATOM   4367  HZ  PHE A 276       9.992   2.786 -46.875  1.00  0.80           H  
ATOM   4368  N   LYS A 277      14.953   5.907 -45.392  1.00  0.79           N  
ATOM   4369  CA  LYS A 277      15.725   4.686 -45.381  1.00  0.79           C  
ATOM   4370  C   LYS A 277      16.240   4.349 -43.998  1.00  0.79           C  
ATOM   4371  O   LYS A 277      16.190   3.198 -43.585  1.00  0.79           O  
ATOM   4372  CB  LYS A 277      16.879   4.793 -46.362  1.00  0.79           C  
ATOM   4373  CG  LYS A 277      16.454   4.751 -47.822  1.00  0.79           C  
ATOM   4374  CD  LYS A 277      17.661   4.750 -48.726  1.00  0.79           C  
ATOM   4375  CE  LYS A 277      18.313   6.125 -48.704  1.00  0.79           C  
ATOM   4376  NZ  LYS A 277      19.455   6.243 -49.648  1.00  0.79           N  
ATOM   4377  H   LYS A 277      15.254   6.696 -45.968  1.00  0.79           H  
ATOM   4378  HA  LYS A 277      15.073   3.871 -45.703  1.00  0.79           H  
ATOM   4379 1HB  LYS A 277      17.403   5.741 -46.193  1.00  0.79           H  
ATOM   4380 2HB  LYS A 277      17.589   3.985 -46.183  1.00  0.79           H  
ATOM   4381 1HG  LYS A 277      15.864   3.853 -48.002  1.00  0.79           H  
ATOM   4382 2HG  LYS A 277      15.839   5.618 -48.046  1.00  0.79           H  
ATOM   4383 1HD  LYS A 277      18.377   4.003 -48.381  1.00  0.79           H  
ATOM   4384 2HD  LYS A 277      17.361   4.509 -49.744  1.00  0.79           H  
ATOM   4385 1HE  LYS A 277      17.566   6.875 -48.962  1.00  0.79           H  
ATOM   4386 2HE  LYS A 277      18.676   6.327 -47.694  1.00  0.79           H  
ATOM   4387 1HZ  LYS A 277      19.824   7.208 -49.551  1.00  0.79           H  
ATOM   4388 2HZ  LYS A 277      20.173   5.580 -49.411  1.00  0.79           H  
ATOM   4389 3HZ  LYS A 277      19.144   6.088 -50.589  1.00  0.79           H  
ATOM   4390  N   LYS A 278      16.666   5.347 -43.226  1.00  0.77           N  
ATOM   4391  CA  LYS A 278      17.189   5.012 -41.910  1.00  0.77           C  
ATOM   4392  C   LYS A 278      16.067   4.618 -40.968  1.00  0.77           C  
ATOM   4393  O   LYS A 278      16.198   3.685 -40.166  1.00  0.77           O  
ATOM   4394  CB  LYS A 278      18.003   6.187 -41.368  1.00  0.77           C  
ATOM   4395  CG  LYS A 278      19.226   6.500 -42.234  1.00  0.77           C  
ATOM   4396  CD  LYS A 278      20.384   5.530 -41.960  1.00  0.77           C  
ATOM   4397  CE  LYS A 278      20.142   4.181 -42.655  1.00  0.77           C  
ATOM   4398  NZ  LYS A 278      21.332   3.277 -42.625  1.00  0.77           N  
ATOM   4399  H   LYS A 278      16.695   6.314 -43.561  1.00  0.77           H  
ATOM   4400  HA  LYS A 278      17.854   4.157 -42.014  1.00  0.77           H  
ATOM   4401 1HB  LYS A 278      17.373   7.083 -41.344  1.00  0.77           H  
ATOM   4402 2HB  LYS A 278      18.331   5.981 -40.350  1.00  0.77           H  
ATOM   4403 1HG  LYS A 278      18.944   6.417 -43.286  1.00  0.77           H  
ATOM   4404 2HG  LYS A 278      19.539   7.521 -42.051  1.00  0.77           H  
ATOM   4405 1HD  LYS A 278      21.312   5.959 -42.337  1.00  0.77           H  
ATOM   4406 2HD  LYS A 278      20.485   5.369 -40.886  1.00  0.77           H  
ATOM   4407 1HE  LYS A 278      19.325   3.676 -42.142  1.00  0.77           H  
ATOM   4408 2HE  LYS A 278      19.852   4.348 -43.694  1.00  0.77           H  
ATOM   4409 1HZ  LYS A 278      21.036   2.398 -43.080  1.00  0.77           H  
ATOM   4410 2HZ  LYS A 278      22.108   3.685 -43.115  1.00  0.77           H  
ATOM   4411 3HZ  LYS A 278      21.589   3.088 -41.673  1.00  0.77           H  
ATOM   4412  N   PHE A 279      14.938   5.299 -41.063  1.00  0.74           N  
ATOM   4413  CA  PHE A 279      13.823   4.968 -40.212  1.00  0.74           C  
ATOM   4414  C   PHE A 279      13.333   3.554 -40.528  1.00  0.74           C  
ATOM   4415  O   PHE A 279      13.152   2.732 -39.628  1.00  0.74           O  
ATOM   4416  CB  PHE A 279      12.683   5.929 -40.430  1.00  0.74           C  
ATOM   4417  CG  PHE A 279      11.572   5.706 -39.517  1.00  0.74           C  
ATOM   4418  CD1 PHE A 279      11.475   6.435 -38.362  1.00  0.74           C  
ATOM   4419  CD2 PHE A 279      10.655   4.756 -39.770  1.00  0.74           C  
ATOM   4420  CE1 PHE A 279      10.429   6.248 -37.507  1.00  0.74           C  
ATOM   4421  CE2 PHE A 279       9.632   4.544 -38.922  1.00  0.74           C  
ATOM   4422  CZ  PHE A 279       9.501   5.306 -37.792  1.00  0.74           C  
ATOM   4423  H   PHE A 279      14.844   6.067 -41.725  1.00  0.74           H  
ATOM   4424  HA  PHE A 279      14.145   5.012 -39.172  1.00  0.74           H  
ATOM   4425 1HB  PHE A 279      13.039   6.952 -40.300  1.00  0.74           H  
ATOM   4426 2HB  PHE A 279      12.317   5.840 -41.456  1.00  0.74           H  
ATOM   4427  HD1 PHE A 279      12.235   7.176 -38.151  1.00  0.74           H  
ATOM   4428  HD2 PHE A 279      10.758   4.165 -40.667  1.00  0.74           H  
ATOM   4429  HE1 PHE A 279      10.342   6.847 -36.602  1.00  0.74           H  
ATOM   4430  HE2 PHE A 279       8.915   3.772 -39.145  1.00  0.74           H  
ATOM   4431  HZ  PHE A 279       8.667   5.145 -37.118  1.00  0.74           H  
ATOM   4432  N   ALA A 280      13.095   3.287 -41.825  1.00  0.71           N  
ATOM   4433  CA  ALA A 280      12.576   2.006 -42.283  1.00  0.71           C  
ATOM   4434  C   ALA A 280      13.530   0.870 -41.947  1.00  0.71           C  
ATOM   4435  O   ALA A 280      13.084  -0.182 -41.484  1.00  0.71           O  
ATOM   4436  CB  ALA A 280      12.326   2.054 -43.782  1.00  0.71           C  
ATOM   4437  H   ALA A 280      13.278   4.001 -42.525  1.00  0.71           H  
ATOM   4438  HA  ALA A 280      11.635   1.820 -41.769  1.00  0.71           H  
ATOM   4439 1HB  ALA A 280      11.914   1.105 -44.116  1.00  0.71           H  
ATOM   4440 2HB  ALA A 280      11.625   2.856 -44.004  1.00  0.71           H  
ATOM   4441 3HB  ALA A 280      13.267   2.245 -44.301  1.00  0.71           H  
ATOM   4442  N   GLU A 281      14.847   1.076 -42.127  1.00  0.68           N  
ATOM   4443  CA  GLU A 281      15.796   0.025 -41.770  1.00  0.68           C  
ATOM   4444  C   GLU A 281      15.757  -0.225 -40.279  1.00  0.68           C  
ATOM   4445  O   GLU A 281      15.798  -1.372 -39.845  1.00  0.68           O  
ATOM   4446  CB  GLU A 281      17.241   0.360 -42.183  1.00  0.68           C  
ATOM   4447  CG  GLU A 281      17.533   0.304 -43.682  1.00  0.68           C  
ATOM   4448  CD  GLU A 281      18.966   0.730 -44.063  1.00  0.68           C  
ATOM   4449  OE1 GLU A 281      19.739   1.086 -43.185  1.00  0.68           O  
ATOM   4450  OE2 GLU A 281      19.273   0.716 -45.231  1.00  0.68           O  
ATOM   4451  H   GLU A 281      15.200   1.946 -42.524  1.00  0.68           H  
ATOM   4452  HA  GLU A 281      15.498  -0.890 -42.280  1.00  0.68           H  
ATOM   4453 1HB  GLU A 281      17.483   1.370 -41.840  1.00  0.68           H  
ATOM   4454 2HB  GLU A 281      17.925  -0.326 -41.686  1.00  0.68           H  
ATOM   4455 1HG  GLU A 281      17.409  -0.727 -43.980  1.00  0.68           H  
ATOM   4456 2HG  GLU A 281      16.809   0.900 -44.229  1.00  0.68           H  
ATOM   4457  N   THR A 282      15.632   0.839 -39.485  1.00  0.66           N  
ATOM   4458  CA  THR A 282      15.590   0.680 -38.045  1.00  0.66           C  
ATOM   4459  C   THR A 282      14.370  -0.121 -37.658  1.00  0.66           C  
ATOM   4460  O   THR A 282      14.473  -1.073 -36.887  1.00  0.66           O  
ATOM   4461  CB  THR A 282      15.581   2.047 -37.350  1.00  0.66           C  
ATOM   4462  OG1 THR A 282      16.772   2.726 -37.699  1.00  0.66           O  
ATOM   4463  CG2 THR A 282      15.499   1.891 -35.836  1.00  0.66           C  
ATOM   4464  H   THR A 282      15.606   1.784 -39.875  1.00  0.66           H  
ATOM   4465  HA  THR A 282      16.476   0.132 -37.727  1.00  0.66           H  
ATOM   4466  HB  THR A 282      14.731   2.627 -37.692  1.00  0.66           H  
ATOM   4467  HG1 THR A 282      16.705   3.018 -38.639  1.00  0.66           H  
ATOM   4468 1HG2 THR A 282      15.505   2.880 -35.367  1.00  0.66           H  
ATOM   4469 2HG2 THR A 282      14.577   1.374 -35.580  1.00  0.66           H  
ATOM   4470 3HG2 THR A 282      16.351   1.316 -35.480  1.00  0.66           H  
ATOM   4471  N   ALA A 283      13.215   0.234 -38.211  1.00  0.64           N  
ATOM   4472  CA  ALA A 283      11.988  -0.474 -37.895  1.00  0.64           C  
ATOM   4473  C   ALA A 283      12.106  -1.949 -38.289  1.00  0.64           C  
ATOM   4474  O   ALA A 283      11.717  -2.832 -37.519  1.00  0.64           O  
ATOM   4475  CB  ALA A 283      10.835   0.218 -38.581  1.00  0.64           C  
ATOM   4476  H   ALA A 283      13.192   1.030 -38.852  1.00  0.64           H  
ATOM   4477  HA  ALA A 283      11.830  -0.426 -36.825  1.00  0.64           H  
ATOM   4478 1HB  ALA A 283       9.903  -0.278 -38.329  1.00  0.64           H  
ATOM   4479 2HB  ALA A 283      10.792   1.253 -38.263  1.00  0.64           H  
ATOM   4480 3HB  ALA A 283      10.998   0.188 -39.647  1.00  0.64           H  
ATOM   4481  N   MET A 284      12.716  -2.222 -39.447  1.00  0.63           N  
ATOM   4482  CA  MET A 284      12.931  -3.591 -39.893  1.00  0.63           C  
ATOM   4483  C   MET A 284      13.811  -4.343 -38.925  1.00  0.63           C  
ATOM   4484  O   MET A 284      13.482  -5.447 -38.500  1.00  0.63           O  
ATOM   4485  CB  MET A 284      13.565  -3.632 -41.261  1.00  0.63           C  
ATOM   4486  CG  MET A 284      13.867  -5.023 -41.730  1.00  0.63           C  
ATOM   4487  SD  MET A 284      14.796  -5.010 -43.218  1.00  0.63           S  
ATOM   4488  CE  MET A 284      16.341  -4.300 -42.617  1.00  0.63           C  
ATOM   4489  H   MET A 284      13.014  -1.454 -40.054  1.00  0.63           H  
ATOM   4490  HA  MET A 284      11.971  -4.097 -39.932  1.00  0.63           H  
ATOM   4491 1HB  MET A 284      12.912  -3.154 -41.988  1.00  0.63           H  
ATOM   4492 2HB  MET A 284      14.495  -3.071 -41.250  1.00  0.63           H  
ATOM   4493 1HG  MET A 284      14.434  -5.554 -40.965  1.00  0.63           H  
ATOM   4494 2HG  MET A 284      12.939  -5.561 -41.905  1.00  0.63           H  
ATOM   4495 1HE  MET A 284      17.049  -4.215 -43.442  1.00  0.63           H  
ATOM   4496 2HE  MET A 284      16.152  -3.309 -42.198  1.00  0.63           H  
ATOM   4497 3HE  MET A 284      16.761  -4.942 -41.842  1.00  0.63           H  
ATOM   4498  N   LYS A 285      14.944  -3.741 -38.566  1.00  0.62           N  
ATOM   4499  CA  LYS A 285      15.883  -4.377 -37.665  1.00  0.62           C  
ATOM   4500  C   LYS A 285      15.220  -4.634 -36.314  1.00  0.62           C  
ATOM   4501  O   LYS A 285      15.397  -5.684 -35.692  1.00  0.62           O  
ATOM   4502  CB  LYS A 285      17.144  -3.537 -37.527  1.00  0.62           C  
ATOM   4503  CG  LYS A 285      18.016  -3.541 -38.775  1.00  0.62           C  
ATOM   4504  CD  LYS A 285      19.232  -2.665 -38.587  1.00  0.62           C  
ATOM   4505  CE  LYS A 285      20.101  -2.651 -39.830  1.00  0.62           C  
ATOM   4506  NZ  LYS A 285      21.296  -1.784 -39.655  1.00  0.62           N  
ATOM   4507  H   LYS A 285      15.166  -2.821 -38.940  1.00  0.62           H  
ATOM   4508  HA  LYS A 285      16.185  -5.312 -38.107  1.00  0.62           H  
ATOM   4509 1HB  LYS A 285      16.869  -2.504 -37.301  1.00  0.62           H  
ATOM   4510 2HB  LYS A 285      17.744  -3.908 -36.719  1.00  0.62           H  
ATOM   4511 1HG  LYS A 285      18.341  -4.562 -38.978  1.00  0.62           H  
ATOM   4512 2HG  LYS A 285      17.445  -3.189 -39.628  1.00  0.62           H  
ATOM   4513 1HD  LYS A 285      18.903  -1.646 -38.372  1.00  0.62           H  
ATOM   4514 2HD  LYS A 285      19.816  -3.029 -37.743  1.00  0.62           H  
ATOM   4515 1HE  LYS A 285      20.428  -3.665 -40.048  1.00  0.62           H  
ATOM   4516 2HE  LYS A 285      19.513  -2.279 -40.672  1.00  0.62           H  
ATOM   4517 1HZ  LYS A 285      21.847  -1.799 -40.500  1.00  0.62           H  
ATOM   4518 2HZ  LYS A 285      20.996  -0.838 -39.464  1.00  0.62           H  
ATOM   4519 3HZ  LYS A 285      21.852  -2.124 -38.883  1.00  0.62           H  
ATOM   4520  N   CYS A 286      14.374  -3.698 -35.897  1.00  0.64           N  
ATOM   4521  CA  CYS A 286      13.674  -3.830 -34.642  1.00  0.64           C  
ATOM   4522  C   CYS A 286      12.766  -5.047 -34.633  1.00  0.64           C  
ATOM   4523  O   CYS A 286      12.682  -5.719 -33.612  1.00  0.64           O  
ATOM   4524  CB  CYS A 286      12.822  -2.614 -34.347  1.00  0.64           C  
ATOM   4525  SG  CYS A 286      13.677  -1.124 -33.969  1.00  0.64           S  
ATOM   4526  H   CYS A 286      14.250  -2.849 -36.444  1.00  0.64           H  
ATOM   4527  HA  CYS A 286      14.401  -3.932 -33.854  1.00  0.64           H  
ATOM   4528 1HB  CYS A 286      12.214  -2.416 -35.201  1.00  0.64           H  
ATOM   4529 2HB  CYS A 286      12.176  -2.845 -33.521  1.00  0.64           H  
ATOM   4530  HG  CYS A 286      14.241  -1.007 -35.186  1.00  0.64           H  
ATOM   4531  N   VAL A 287      12.134  -5.372 -35.770  1.00  0.66           N  
ATOM   4532  CA  VAL A 287      11.198  -6.491 -35.767  1.00  0.66           C  
ATOM   4533  C   VAL A 287      11.761  -7.784 -36.343  1.00  0.66           C  
ATOM   4534  O   VAL A 287      10.999  -8.660 -36.745  1.00  0.66           O  
ATOM   4535  CB  VAL A 287       9.904  -6.195 -36.561  1.00  0.66           C  
ATOM   4536  CG1 VAL A 287       9.159  -5.036 -35.956  1.00  0.66           C  
ATOM   4537  CG2 VAL A 287      10.237  -5.953 -37.994  1.00  0.66           C  
ATOM   4538  H   VAL A 287      12.250  -4.790 -36.605  1.00  0.66           H  
ATOM   4539  HA  VAL A 287      10.923  -6.656 -34.740  1.00  0.66           H  
ATOM   4540  HB  VAL A 287       9.251  -7.061 -36.492  1.00  0.66           H  
ATOM   4541 1HG1 VAL A 287       8.237  -4.861 -36.509  1.00  0.66           H  
ATOM   4542 2HG1 VAL A 287       8.922  -5.254 -34.913  1.00  0.66           H  
ATOM   4543 3HG1 VAL A 287       9.788  -4.158 -36.019  1.00  0.66           H  
ATOM   4544 1HG2 VAL A 287       9.326  -5.779 -38.554  1.00  0.66           H  
ATOM   4545 2HG2 VAL A 287      10.879  -5.093 -38.059  1.00  0.66           H  
ATOM   4546 3HG2 VAL A 287      10.752  -6.820 -38.406  1.00  0.66           H  
ATOM   4547  N   LEU A 288      13.074  -7.944 -36.371  1.00  0.69           N  
ATOM   4548  CA  LEU A 288      13.618  -9.198 -36.881  1.00  0.69           C  
ATOM   4549  C   LEU A 288      13.147 -10.358 -36.012  1.00  0.69           C  
ATOM   4550  O   LEU A 288      12.974 -10.212 -34.802  1.00  0.69           O  
ATOM   4551  CB  LEU A 288      15.139  -9.134 -36.936  1.00  0.69           C  
ATOM   4552  CG  LEU A 288      15.660  -8.124 -37.938  1.00  0.69           C  
ATOM   4553  CD1 LEU A 288      17.162  -8.016 -37.808  1.00  0.69           C  
ATOM   4554  CD2 LEU A 288      15.256  -8.503 -39.363  1.00  0.69           C  
ATOM   4555  H   LEU A 288      13.699  -7.193 -36.064  1.00  0.69           H  
ATOM   4556  HA  LEU A 288      13.244  -9.350 -37.893  1.00  0.69           H  
ATOM   4557 1HB  LEU A 288      15.516  -8.841 -35.949  1.00  0.69           H  
ATOM   4558 2HB  LEU A 288      15.544 -10.114 -37.185  1.00  0.69           H  
ATOM   4559  HG  LEU A 288      15.223  -7.188 -37.708  1.00  0.69           H  
ATOM   4560 1HD1 LEU A 288      17.542  -7.270 -38.502  1.00  0.69           H  
ATOM   4561 2HD1 LEU A 288      17.410  -7.722 -36.789  1.00  0.69           H  
ATOM   4562 3HD1 LEU A 288      17.614  -8.980 -38.032  1.00  0.69           H  
ATOM   4563 1HD2 LEU A 288      15.627  -7.743 -40.055  1.00  0.69           H  
ATOM   4564 2HD2 LEU A 288      15.687  -9.470 -39.617  1.00  0.69           H  
ATOM   4565 3HD2 LEU A 288      14.170  -8.556 -39.430  1.00  0.69           H  
ATOM   4566  N   ASP A 289      12.944 -11.526 -36.623  1.00  0.72           N  
ATOM   4567  CA  ASP A 289      12.477 -12.701 -35.884  1.00  0.72           C  
ATOM   4568  C   ASP A 289      13.377 -13.133 -34.719  1.00  0.72           C  
ATOM   4569  O   ASP A 289      12.868 -13.599 -33.702  1.00  0.72           O  
ATOM   4570  CB  ASP A 289      12.307 -13.891 -36.834  1.00  0.72           C  
ATOM   4571  CG  ASP A 289      11.102 -13.765 -37.767  1.00  0.72           C  
ATOM   4572  OD1 ASP A 289      10.266 -12.927 -37.530  1.00  0.72           O  
ATOM   4573  OD2 ASP A 289      11.037 -14.510 -38.713  1.00  0.72           O  
ATOM   4574  H   ASP A 289      13.095 -11.596 -37.619  1.00  0.72           H  
ATOM   4575  HA  ASP A 289      11.496 -12.458 -35.470  1.00  0.72           H  
ATOM   4576 1HB  ASP A 289      13.204 -14.000 -37.443  1.00  0.72           H  
ATOM   4577 2HB  ASP A 289      12.199 -14.806 -36.252  1.00  0.72           H  
ATOM   4578  N   GLN A 290      14.700 -12.998 -34.854  1.00  0.74           N  
ATOM   4579  CA  GLN A 290      15.595 -13.418 -33.770  1.00  0.74           C  
ATOM   4580  C   GLN A 290      15.950 -12.256 -32.853  1.00  0.74           C  
ATOM   4581  O   GLN A 290      16.420 -11.218 -33.317  1.00  0.74           O  
ATOM   4582  CB  GLN A 290      16.903 -13.976 -34.310  1.00  0.74           C  
ATOM   4583  CG  GLN A 290      16.806 -15.204 -35.154  1.00  0.74           C  
ATOM   4584  CD  GLN A 290      18.199 -15.666 -35.568  1.00  0.74           C  
ATOM   4585  OE1 GLN A 290      18.963 -16.164 -34.732  1.00  0.74           O  
ATOM   4586  NE2 GLN A 290      18.543 -15.481 -36.833  1.00  0.74           N  
ATOM   4587  H   GLN A 290      15.078 -12.598 -35.700  1.00  0.74           H  
ATOM   4588  HA  GLN A 290      15.091 -14.179 -33.170  1.00  0.74           H  
ATOM   4589 1HB  GLN A 290      17.424 -13.207 -34.880  1.00  0.74           H  
ATOM   4590 2HB  GLN A 290      17.518 -14.242 -33.469  1.00  0.74           H  
ATOM   4591 1HG  GLN A 290      16.328 -15.996 -34.579  1.00  0.74           H  
ATOM   4592 2HG  GLN A 290      16.228 -14.979 -36.053  1.00  0.74           H  
ATOM   4593 1HE2 GLN A 290      19.458 -15.733 -37.152  1.00  0.74           H  
ATOM   4594 2HE2 GLN A 290      17.909 -15.044 -37.472  1.00  0.74           H  
ATOM   4595  N   GLY A 291      15.832 -12.453 -31.541  1.00  0.74           N  
ATOM   4596  CA  GLY A 291      16.153 -11.388 -30.593  1.00  0.74           C  
ATOM   4597  C   GLY A 291      17.595 -10.919 -30.703  1.00  0.74           C  
ATOM   4598  O   GLY A 291      17.885  -9.728 -30.609  1.00  0.74           O  
ATOM   4599  H   GLY A 291      15.468 -13.340 -31.185  1.00  0.74           H  
ATOM   4600 1HA  GLY A 291      15.488 -10.551 -30.757  1.00  0.74           H  
ATOM   4601 2HA  GLY A 291      15.963 -11.749 -29.582  1.00  0.74           H  
ATOM   4602  N   ILE A 292      18.486 -11.860 -30.994  1.00  0.73           N  
ATOM   4603  CA  ILE A 292      19.915 -11.600 -31.105  1.00  0.73           C  
ATOM   4604  C   ILE A 292      20.267 -10.623 -32.233  1.00  0.73           C  
ATOM   4605  O   ILE A 292      21.344 -10.024 -32.208  1.00  0.73           O  
ATOM   4606  CB  ILE A 292      20.689 -12.926 -31.288  1.00  0.73           C  
ATOM   4607  CG1 ILE A 292      22.176 -12.709 -30.983  1.00  0.73           C  
ATOM   4608  CG2 ILE A 292      20.527 -13.445 -32.700  1.00  0.73           C  
ATOM   4609  CD1 ILE A 292      22.973 -13.997 -30.845  1.00  0.73           C  
ATOM   4610  H   ILE A 292      18.152 -12.806 -31.097  1.00  0.73           H  
ATOM   4611  HA  ILE A 292      20.246 -11.153 -30.172  1.00  0.73           H  
ATOM   4612  HB  ILE A 292      20.301 -13.664 -30.590  1.00  0.73           H  
ATOM   4613 1HG1 ILE A 292      22.614 -12.116 -31.784  1.00  0.73           H  
ATOM   4614 2HG1 ILE A 292      22.264 -12.151 -30.051  1.00  0.73           H  
ATOM   4615 1HG2 ILE A 292      21.057 -14.383 -32.820  1.00  0.73           H  
ATOM   4616 2HG2 ILE A 292      19.495 -13.595 -32.899  1.00  0.73           H  
ATOM   4617 3HG2 ILE A 292      20.931 -12.726 -33.397  1.00  0.73           H  
ATOM   4618 1HD1 ILE A 292      24.016 -13.758 -30.628  1.00  0.73           H  
ATOM   4619 2HD1 ILE A 292      22.564 -14.598 -30.032  1.00  0.73           H  
ATOM   4620 3HD1 ILE A 292      22.919 -14.563 -31.775  1.00  0.73           H  
ATOM   4621  N   GLU A 293      19.399 -10.492 -33.243  1.00  0.71           N  
ATOM   4622  CA  GLU A 293      19.674  -9.593 -34.353  1.00  0.71           C  
ATOM   4623  C   GLU A 293      19.044  -8.209 -34.164  1.00  0.71           C  
ATOM   4624  O   GLU A 293      19.217  -7.322 -35.001  1.00  0.71           O  
ATOM   4625  CB  GLU A 293      19.194 -10.207 -35.674  1.00  0.71           C  
ATOM   4626  CG  GLU A 293      19.912 -11.503 -36.082  1.00  0.71           C  
ATOM   4627  CD  GLU A 293      19.456 -12.065 -37.418  1.00  0.71           C  
ATOM   4628  OE1 GLU A 293      18.593 -11.488 -38.025  1.00  0.71           O  
ATOM   4629  OE2 GLU A 293      19.978 -13.079 -37.822  1.00  0.71           O  
ATOM   4630  H   GLU A 293      18.500 -10.974 -33.217  1.00  0.71           H  
ATOM   4631  HA  GLU A 293      20.753  -9.457 -34.417  1.00  0.71           H  
ATOM   4632 1HB  GLU A 293      18.122 -10.412 -35.611  1.00  0.71           H  
ATOM   4633 2HB  GLU A 293      19.349  -9.489 -36.475  1.00  0.71           H  
ATOM   4634 1HG  GLU A 293      20.985 -11.317 -36.115  1.00  0.71           H  
ATOM   4635 2HG  GLU A 293      19.726 -12.252 -35.320  1.00  0.71           H  
ATOM   4636  N   ARG A 294      18.286  -8.024 -33.083  1.00  0.69           N  
ATOM   4637  CA  ARG A 294      17.600  -6.755 -32.887  1.00  0.69           C  
ATOM   4638  C   ARG A 294      18.516  -5.736 -32.177  1.00  0.69           C  
ATOM   4639  O   ARG A 294      19.296  -6.118 -31.292  1.00  0.69           O  
ATOM   4640  CB  ARG A 294      16.334  -6.982 -32.079  1.00  0.69           C  
ATOM   4641  CG  ARG A 294      15.312  -7.838 -32.743  1.00  0.69           C  
ATOM   4642  CD  ARG A 294      14.178  -8.127 -31.837  1.00  0.69           C  
ATOM   4643  NE  ARG A 294      13.387  -9.177 -32.379  1.00  0.69           N  
ATOM   4644  CZ  ARG A 294      12.720 -10.095 -31.674  1.00  0.69           C  
ATOM   4645  NH1 ARG A 294      12.715 -10.073 -30.358  1.00  0.69           N  
ATOM   4646  NH2 ARG A 294      12.115 -11.035 -32.340  1.00  0.69           N  
ATOM   4647  H   ARG A 294      18.182  -8.758 -32.382  1.00  0.69           H  
ATOM   4648  HA  ARG A 294      17.310  -6.417 -33.875  1.00  0.69           H  
ATOM   4649 1HB  ARG A 294      16.582  -7.481 -31.167  1.00  0.69           H  
ATOM   4650 2HB  ARG A 294      15.871  -6.053 -31.826  1.00  0.69           H  
ATOM   4651 1HG  ARG A 294      14.920  -7.321 -33.625  1.00  0.69           H  
ATOM   4652 2HG  ARG A 294      15.764  -8.777 -33.048  1.00  0.69           H  
ATOM   4653 1HD  ARG A 294      14.540  -8.429 -30.875  1.00  0.69           H  
ATOM   4654 2HD  ARG A 294      13.548  -7.242 -31.726  1.00  0.69           H  
ATOM   4655  HE  ARG A 294      13.357  -9.278 -33.397  1.00  0.69           H  
ATOM   4656 1HH1 ARG A 294      13.197  -9.331 -29.872  1.00  0.69           H  
ATOM   4657 2HH1 ARG A 294      12.242 -10.810 -29.829  1.00  0.69           H  
ATOM   4658 1HH2 ARG A 294      12.186 -11.011 -33.365  1.00  0.69           H  
ATOM   4659 2HH2 ARG A 294      11.653 -11.793 -31.868  1.00  0.69           H  
ATOM   4660  N   PRO A 295      18.431  -4.441 -32.523  1.00  0.67           N  
ATOM   4661  CA  PRO A 295      19.134  -3.312 -31.935  1.00  0.67           C  
ATOM   4662  C   PRO A 295      18.687  -3.088 -30.521  1.00  0.67           C  
ATOM   4663  O   PRO A 295      17.561  -3.471 -30.189  1.00  0.67           O  
ATOM   4664  CB  PRO A 295      18.761  -2.161 -32.871  1.00  0.67           C  
ATOM   4665  CG  PRO A 295      17.437  -2.567 -33.462  1.00  0.67           C  
ATOM   4666  CD  PRO A 295      17.514  -4.052 -33.596  1.00  0.67           C  
ATOM   4667  HA  PRO A 295      20.233  -3.513 -31.969  1.00  0.67           H  
ATOM   4668 1HB  PRO A 295      18.643  -1.244 -32.286  1.00  0.67           H  
ATOM   4669 2HB  PRO A 295      19.546  -1.978 -33.610  1.00  0.67           H  
ATOM   4670 1HG  PRO A 295      16.619  -2.266 -32.807  1.00  0.67           H  
ATOM   4671 2HG  PRO A 295      17.270  -2.060 -34.428  1.00  0.67           H  
ATOM   4672 1HD  PRO A 295      16.520  -4.446 -33.439  1.00  0.67           H  
ATOM   4673 2HD  PRO A 295      17.935  -4.341 -34.558  1.00  0.67           H  
ATOM   4674  N   SER A 296      19.502  -2.503 -29.659  1.00  0.66           N  
ATOM   4675  CA  SER A 296      19.003  -2.182 -28.328  1.00  0.66           C  
ATOM   4676  C   SER A 296      18.166  -0.939 -28.477  1.00  0.66           C  
ATOM   4677  O   SER A 296      18.341  -0.223 -29.460  1.00  0.66           O  
ATOM   4678  CB  SER A 296      20.142  -1.954 -27.349  1.00  0.66           C  
ATOM   4679  OG  SER A 296      20.861  -0.799 -27.676  1.00  0.66           O  
ATOM   4680  H   SER A 296      20.453  -2.192 -29.930  1.00  0.66           H  
ATOM   4681  HA  SER A 296      18.370  -2.996 -27.969  1.00  0.66           H  
ATOM   4682 1HB  SER A 296      19.739  -1.860 -26.344  1.00  0.66           H  
ATOM   4683 2HB  SER A 296      20.810  -2.811 -27.358  1.00  0.66           H  
ATOM   4684  HG  SER A 296      21.344  -1.006 -28.519  1.00  0.66           H  
ATOM   4685  N   MET A 297      17.354  -0.575 -27.494  1.00  0.64           N  
ATOM   4686  CA  MET A 297      16.622   0.671 -27.687  1.00  0.64           C  
ATOM   4687  C   MET A 297      17.550   1.871 -27.825  1.00  0.64           C  
ATOM   4688  O   MET A 297      17.205   2.841 -28.490  1.00  0.64           O  
ATOM   4689  CB  MET A 297      15.579   0.897 -26.608  1.00  0.64           C  
ATOM   4690  CG  MET A 297      14.392  -0.002 -26.749  1.00  0.64           C  
ATOM   4691  SD  MET A 297      13.667   0.184 -28.382  1.00  0.64           S  
ATOM   4692  CE  MET A 297      13.347   1.892 -28.311  1.00  0.64           C  
ATOM   4693  H   MET A 297      17.221  -1.149 -26.672  1.00  0.64           H  
ATOM   4694  HA  MET A 297      16.075   0.582 -28.623  1.00  0.64           H  
ATOM   4695 1HB  MET A 297      16.020   0.718 -25.623  1.00  0.64           H  
ATOM   4696 2HB  MET A 297      15.238   1.936 -26.625  1.00  0.64           H  
ATOM   4697 1HG  MET A 297      14.698  -1.031 -26.622  1.00  0.64           H  
ATOM   4698 2HG  MET A 297      13.644   0.238 -25.999  1.00  0.64           H  
ATOM   4699 1HE  MET A 297      12.903   2.224 -29.224  1.00  0.64           H  
ATOM   4700 2HE  MET A 297      12.689   2.083 -27.497  1.00  0.64           H  
ATOM   4701 3HE  MET A 297      14.279   2.432 -28.150  1.00  0.64           H  
ATOM   4702  N   GLY A 298      18.743   1.803 -27.240  1.00  0.64           N  
ATOM   4703  CA  GLY A 298      19.722   2.876 -27.380  1.00  0.64           C  
ATOM   4704  C   GLY A 298      20.160   3.048 -28.849  1.00  0.64           C  
ATOM   4705  O   GLY A 298      20.514   4.150 -29.284  1.00  0.64           O  
ATOM   4706  H   GLY A 298      18.984   0.985 -26.700  1.00  0.64           H  
ATOM   4707 1HA  GLY A 298      19.295   3.807 -27.007  1.00  0.64           H  
ATOM   4708 2HA  GLY A 298      20.591   2.650 -26.763  1.00  0.64           H  
ATOM   4709  N   ASP A 299      20.126   1.951 -29.620  1.00  0.63           N  
ATOM   4710  CA  ASP A 299      20.562   1.966 -31.009  1.00  0.63           C  
ATOM   4711  C   ASP A 299      19.392   2.408 -31.866  1.00  0.63           C  
ATOM   4712  O   ASP A 299      19.555   3.150 -32.843  1.00  0.63           O  
ATOM   4713  CB  ASP A 299      20.991   0.561 -31.451  1.00  0.63           C  
ATOM   4714  CG  ASP A 299      22.195  -0.018 -30.710  1.00  0.63           C  
ATOM   4715  OD1 ASP A 299      23.238   0.595 -30.698  1.00  0.63           O  
ATOM   4716  OD2 ASP A 299      22.044  -1.118 -30.152  1.00  0.63           O  
ATOM   4717  H   ASP A 299      19.764   1.083 -29.241  1.00  0.63           H  
ATOM   4718  HA  ASP A 299      21.385   2.670 -31.129  1.00  0.63           H  
ATOM   4719 1HB  ASP A 299      20.170  -0.096 -31.273  1.00  0.63           H  
ATOM   4720 2HB  ASP A 299      21.191   0.556 -32.521  1.00  0.63           H  
ATOM   4721  N   VAL A 300      18.191   2.012 -31.444  1.00  0.62           N  
ATOM   4722  CA  VAL A 300      16.984   2.391 -32.152  1.00  0.62           C  
ATOM   4723  C   VAL A 300      16.856   3.891 -32.041  1.00  0.62           C  
ATOM   4724  O   VAL A 300      16.670   4.598 -33.030  1.00  0.62           O  
ATOM   4725  CB  VAL A 300      15.754   1.738 -31.511  1.00  0.62           C  
ATOM   4726  CG1 VAL A 300      14.511   2.264 -32.127  1.00  0.62           C  
ATOM   4727  CG2 VAL A 300      15.845   0.266 -31.662  1.00  0.62           C  
ATOM   4728  H   VAL A 300      18.132   1.397 -30.631  1.00  0.62           H  
ATOM   4729  HA  VAL A 300      17.066   2.100 -33.198  1.00  0.62           H  
ATOM   4730  HB  VAL A 300      15.718   1.996 -30.461  1.00  0.62           H  
ATOM   4731 1HG1 VAL A 300      13.677   1.796 -31.646  1.00  0.62           H  
ATOM   4732 2HG1 VAL A 300      14.467   3.338 -31.987  1.00  0.62           H  
ATOM   4733 3HG1 VAL A 300      14.496   2.034 -33.179  1.00  0.62           H  
ATOM   4734 1HG2 VAL A 300      14.980  -0.201 -31.205  1.00  0.62           H  
ATOM   4735 2HG2 VAL A 300      15.887   0.034 -32.711  1.00  0.62           H  
ATOM   4736 3HG2 VAL A 300      16.735  -0.097 -31.190  1.00  0.62           H  
ATOM   4737  N   LEU A 301      17.046   4.371 -30.824  1.00  0.61           N  
ATOM   4738  CA  LEU A 301      16.992   5.769 -30.503  1.00  0.61           C  
ATOM   4739  C   LEU A 301      17.985   6.564 -31.318  1.00  0.61           C  
ATOM   4740  O   LEU A 301      17.596   7.546 -31.946  1.00  0.61           O  
ATOM   4741  CB  LEU A 301      17.256   5.950 -29.018  1.00  0.61           C  
ATOM   4742  CG  LEU A 301      17.343   7.352 -28.557  1.00  0.61           C  
ATOM   4743  CD1 LEU A 301      16.057   8.043 -28.850  1.00  0.61           C  
ATOM   4744  CD2 LEU A 301      17.637   7.355 -27.068  1.00  0.61           C  
ATOM   4745  H   LEU A 301      17.209   3.721 -30.063  1.00  0.61           H  
ATOM   4746  HA  LEU A 301      15.991   6.133 -30.728  1.00  0.61           H  
ATOM   4747 1HB  LEU A 301      16.468   5.453 -28.456  1.00  0.61           H  
ATOM   4748 2HB  LEU A 301      18.199   5.465 -28.778  1.00  0.61           H  
ATOM   4749  HG  LEU A 301      18.143   7.872 -29.094  1.00  0.61           H  
ATOM   4750 1HD1 LEU A 301      16.141   9.068 -28.515  1.00  0.61           H  
ATOM   4751 2HD1 LEU A 301      15.862   8.025 -29.923  1.00  0.61           H  
ATOM   4752 3HD1 LEU A 301      15.255   7.546 -28.327  1.00  0.61           H  
ATOM   4753 1HD2 LEU A 301      17.711   8.383 -26.722  1.00  0.61           H  
ATOM   4754 2HD2 LEU A 301      16.836   6.840 -26.537  1.00  0.61           H  
ATOM   4755 3HD2 LEU A 301      18.582   6.841 -26.886  1.00  0.61           H  
ATOM   4756  N   TRP A 302      19.253   6.135 -31.371  1.00  0.60           N  
ATOM   4757  CA  TRP A 302      20.208   6.902 -32.158  1.00  0.60           C  
ATOM   4758  C   TRP A 302      19.768   6.995 -33.607  1.00  0.60           C  
ATOM   4759  O   TRP A 302      19.829   8.071 -34.204  1.00  0.60           O  
ATOM   4760  CB  TRP A 302      21.619   6.313 -32.148  1.00  0.60           C  
ATOM   4761  CG  TRP A 302      22.577   7.189 -32.964  1.00  0.60           C  
ATOM   4762  CD1 TRP A 302      23.284   8.255 -32.492  1.00  0.60           C  
ATOM   4763  CD2 TRP A 302      22.897   7.100 -34.388  1.00  0.60           C  
ATOM   4764  NE1 TRP A 302      24.016   8.831 -33.510  1.00  0.60           N  
ATOM   4765  CE2 TRP A 302      23.783   8.139 -34.675  1.00  0.60           C  
ATOM   4766  CE3 TRP A 302      22.505   6.247 -35.413  1.00  0.60           C  
ATOM   4767  CZ2 TRP A 302      24.280   8.348 -35.957  1.00  0.60           C  
ATOM   4768  CZ3 TRP A 302      22.994   6.454 -36.694  1.00  0.60           C  
ATOM   4769  CH2 TRP A 302      23.858   7.475 -36.960  1.00  0.60           C  
ATOM   4770  H   TRP A 302      19.565   5.323 -30.834  1.00  0.60           H  
ATOM   4771  HA  TRP A 302      20.254   7.911 -31.746  1.00  0.60           H  
ATOM   4772 1HB  TRP A 302      21.982   6.236 -31.123  1.00  0.60           H  
ATOM   4773 2HB  TRP A 302      21.600   5.305 -32.574  1.00  0.60           H  
ATOM   4774  HD1 TRP A 302      23.267   8.605 -31.461  1.00  0.60           H  
ATOM   4775  HE1 TRP A 302      24.619   9.636 -33.416  1.00  0.60           H  
ATOM   4776  HE3 TRP A 302      21.827   5.434 -35.208  1.00  0.60           H  
ATOM   4777  HZ2 TRP A 302      24.969   9.159 -36.188  1.00  0.60           H  
ATOM   4778  HZ3 TRP A 302      22.670   5.776 -37.485  1.00  0.60           H  
ATOM   4779  HH2 TRP A 302      24.222   7.611 -37.980  1.00  0.60           H  
ATOM   4780  N   ASN A 303      19.322   5.884 -34.197  1.00  0.59           N  
ATOM   4781  CA  ASN A 303      18.943   5.950 -35.601  1.00  0.59           C  
ATOM   4782  C   ASN A 303      17.724   6.833 -35.822  1.00  0.59           C  
ATOM   4783  O   ASN A 303      17.637   7.526 -36.842  1.00  0.59           O  
ATOM   4784  CB  ASN A 303      18.693   4.570 -36.151  1.00  0.59           C  
ATOM   4785  CG  ASN A 303      19.951   3.785 -36.386  1.00  0.59           C  
ATOM   4786  OD1 ASN A 303      20.661   3.999 -37.380  1.00  0.59           O  
ATOM   4787  ND2 ASN A 303      20.254   2.892 -35.488  1.00  0.59           N  
ATOM   4788  H   ASN A 303      19.268   4.998 -33.685  1.00  0.59           H  
ATOM   4789  HA  ASN A 303      19.763   6.396 -36.158  1.00  0.59           H  
ATOM   4790 1HB  ASN A 303      18.050   4.015 -35.460  1.00  0.59           H  
ATOM   4791 2HB  ASN A 303      18.162   4.668 -37.091  1.00  0.59           H  
ATOM   4792 1HD2 ASN A 303      21.081   2.344 -35.584  1.00  0.59           H  
ATOM   4793 2HD2 ASN A 303      19.656   2.771 -34.676  1.00  0.59           H  
ATOM   4794  N   LEU A 304      16.811   6.875 -34.856  1.00  0.59           N  
ATOM   4795  CA  LEU A 304      15.656   7.736 -35.007  1.00  0.59           C  
ATOM   4796  C   LEU A 304      16.077   9.197 -34.880  1.00  0.59           C  
ATOM   4797  O   LEU A 304      15.617  10.044 -35.651  1.00  0.59           O  
ATOM   4798  CB  LEU A 304      14.615   7.398 -33.955  1.00  0.59           C  
ATOM   4799  CG  LEU A 304      13.966   6.054 -34.088  1.00  0.59           C  
ATOM   4800  CD1 LEU A 304      13.140   5.821 -32.872  1.00  0.59           C  
ATOM   4801  CD2 LEU A 304      13.142   6.010 -35.342  1.00  0.59           C  
ATOM   4802  H   LEU A 304      16.901   6.271 -34.037  1.00  0.59           H  
ATOM   4803  HA  LEU A 304      15.228   7.579 -35.994  1.00  0.59           H  
ATOM   4804 1HB  LEU A 304      15.079   7.458 -32.968  1.00  0.59           H  
ATOM   4805 2HB  LEU A 304      13.829   8.126 -34.021  1.00  0.59           H  
ATOM   4806  HG  LEU A 304      14.715   5.284 -34.148  1.00  0.59           H  
ATOM   4807 1HD1 LEU A 304      12.686   4.868 -32.965  1.00  0.59           H  
ATOM   4808 2HD1 LEU A 304      13.773   5.847 -31.987  1.00  0.59           H  
ATOM   4809 3HD1 LEU A 304      12.388   6.583 -32.794  1.00  0.59           H  
ATOM   4810 1HD2 LEU A 304      12.681   5.034 -35.431  1.00  0.59           H  
ATOM   4811 2HD2 LEU A 304      12.376   6.778 -35.294  1.00  0.59           H  
ATOM   4812 3HD2 LEU A 304      13.785   6.184 -36.208  1.00  0.59           H  
ATOM   4813  N   GLU A 305      16.985   9.489 -33.936  1.00  0.59           N  
ATOM   4814  CA  GLU A 305      17.478  10.850 -33.752  1.00  0.59           C  
ATOM   4815  C   GLU A 305      18.220  11.285 -35.004  1.00  0.59           C  
ATOM   4816  O   GLU A 305      18.075  12.422 -35.453  1.00  0.59           O  
ATOM   4817  CB  GLU A 305      18.355  10.961 -32.494  1.00  0.59           C  
ATOM   4818  CG  GLU A 305      17.568  10.859 -31.154  1.00  0.59           C  
ATOM   4819  CD  GLU A 305      18.454  10.863 -29.908  1.00  0.59           C  
ATOM   4820  OE1 GLU A 305      19.640  10.670 -30.050  1.00  0.59           O  
ATOM   4821  OE2 GLU A 305      17.946  11.101 -28.815  1.00  0.59           O  
ATOM   4822  H   GLU A 305      17.326   8.748 -33.323  1.00  0.59           H  
ATOM   4823  HA  GLU A 305      16.638  11.517 -33.622  1.00  0.59           H  
ATOM   4824 1HB  GLU A 305      19.100  10.163 -32.506  1.00  0.59           H  
ATOM   4825 2HB  GLU A 305      18.889  11.909 -32.505  1.00  0.59           H  
ATOM   4826 1HG  GLU A 305      16.881  11.698 -31.096  1.00  0.59           H  
ATOM   4827 2HG  GLU A 305      16.975   9.947 -31.173  1.00  0.59           H  
ATOM   4828  N   PHE A 306      18.964  10.357 -35.600  1.00  0.58           N  
ATOM   4829  CA  PHE A 306      19.682  10.608 -36.832  1.00  0.58           C  
ATOM   4830  C   PHE A 306      18.673  10.953 -37.930  1.00  0.58           C  
ATOM   4831  O   PHE A 306      18.842  11.947 -38.637  1.00  0.58           O  
ATOM   4832  CB  PHE A 306      20.559   9.406 -37.174  1.00  0.58           C  
ATOM   4833  CG  PHE A 306      21.379   9.540 -38.393  1.00  0.58           C  
ATOM   4834  CD1 PHE A 306      22.477  10.378 -38.391  1.00  0.58           C  
ATOM   4835  CD2 PHE A 306      21.112   8.794 -39.520  1.00  0.58           C  
ATOM   4836  CE1 PHE A 306      23.282  10.488 -39.499  1.00  0.58           C  
ATOM   4837  CE2 PHE A 306      21.927   8.897 -40.630  1.00  0.58           C  
ATOM   4838  CZ  PHE A 306      23.006   9.747 -40.620  1.00  0.58           C  
ATOM   4839  H   PHE A 306      19.063   9.446 -35.159  1.00  0.58           H  
ATOM   4840  HA  PHE A 306      20.338  11.468 -36.684  1.00  0.58           H  
ATOM   4841 1HB  PHE A 306      21.222   9.201 -36.335  1.00  0.58           H  
ATOM   4842 2HB  PHE A 306      19.929   8.537 -37.294  1.00  0.58           H  
ATOM   4843  HD1 PHE A 306      22.697  10.958 -37.490  1.00  0.58           H  
ATOM   4844  HD2 PHE A 306      20.256   8.118 -39.519  1.00  0.58           H  
ATOM   4845  HE1 PHE A 306      24.141  11.160 -39.482  1.00  0.58           H  
ATOM   4846  HE2 PHE A 306      21.717   8.309 -41.519  1.00  0.58           H  
ATOM   4847  HZ  PHE A 306      23.645   9.830 -41.500  1.00  0.58           H  
ATOM   4848  N   ALA A 307      17.604  10.151 -38.067  1.00  0.59           N  
ATOM   4849  CA  ALA A 307      16.581  10.438 -39.071  1.00  0.59           C  
ATOM   4850  C   ALA A 307      15.975  11.823 -38.830  1.00  0.59           C  
ATOM   4851  O   ALA A 307      15.698  12.554 -39.782  1.00  0.59           O  
ATOM   4852  CB  ALA A 307      15.499   9.366 -39.063  1.00  0.59           C  
ATOM   4853  H   ALA A 307      17.511   9.325 -37.476  1.00  0.59           H  
ATOM   4854  HA  ALA A 307      17.051  10.441 -40.041  1.00  0.59           H  
ATOM   4855 1HB  ALA A 307      14.759   9.583 -39.833  1.00  0.59           H  
ATOM   4856 2HB  ALA A 307      15.952   8.391 -39.258  1.00  0.59           H  
ATOM   4857 3HB  ALA A 307      15.017   9.350 -38.090  1.00  0.59           H  
ATOM   4858  N   LEU A 308      15.802  12.216 -37.566  1.00  0.61           N  
ATOM   4859  CA  LEU A 308      15.267  13.544 -37.279  1.00  0.61           C  
ATOM   4860  C   LEU A 308      16.233  14.599 -37.784  1.00  0.61           C  
ATOM   4861  O   LEU A 308      15.822  15.533 -38.474  1.00  0.61           O  
ATOM   4862  CB  LEU A 308      14.987  13.722 -35.790  1.00  0.61           C  
ATOM   4863  CG  LEU A 308      14.409  15.070 -35.387  1.00  0.61           C  
ATOM   4864  CD1 LEU A 308      13.067  15.257 -36.070  1.00  0.61           C  
ATOM   4865  CD2 LEU A 308      14.253  15.135 -33.888  1.00  0.61           C  
ATOM   4866  H   LEU A 308      16.012  11.573 -36.803  1.00  0.61           H  
ATOM   4867  HA  LEU A 308      14.338  13.690 -37.814  1.00  0.61           H  
ATOM   4868 1HB  LEU A 308      14.276  12.965 -35.501  1.00  0.61           H  
ATOM   4869 2HB  LEU A 308      15.903  13.568 -35.232  1.00  0.61           H  
ATOM   4870  HG  LEU A 308      15.081  15.870 -35.716  1.00  0.61           H  
ATOM   4871 1HD1 LEU A 308      12.662  16.224 -35.778  1.00  0.61           H  
ATOM   4872 2HD1 LEU A 308      13.190  15.219 -37.151  1.00  0.61           H  
ATOM   4873 3HD1 LEU A 308      12.383  14.473 -35.753  1.00  0.61           H  
ATOM   4874 1HD2 LEU A 308      13.841  16.111 -33.614  1.00  0.61           H  
ATOM   4875 2HD2 LEU A 308      13.580  14.358 -33.563  1.00  0.61           H  
ATOM   4876 3HD2 LEU A 308      15.224  15.003 -33.413  1.00  0.61           H  
ATOM   4877  N   GLN A 309      17.523  14.426 -37.499  1.00  0.66           N  
ATOM   4878  CA  GLN A 309      18.524  15.397 -37.926  1.00  0.66           C  
ATOM   4879  C   GLN A 309      18.529  15.504 -39.450  1.00  0.66           C  
ATOM   4880  O   GLN A 309      18.621  16.601 -40.006  1.00  0.66           O  
ATOM   4881  CB  GLN A 309      19.909  14.963 -37.433  1.00  0.66           C  
ATOM   4882  CG  GLN A 309      20.093  15.058 -35.928  1.00  0.66           C  
ATOM   4883  CD  GLN A 309      21.395  14.430 -35.457  1.00  0.66           C  
ATOM   4884  OE1 GLN A 309      22.033  13.653 -36.180  1.00  0.66           O  
ATOM   4885  NE2 GLN A 309      21.796  14.763 -34.235  1.00  0.66           N  
ATOM   4886  H   GLN A 309      17.806  13.622 -36.937  1.00  0.66           H  
ATOM   4887  HA  GLN A 309      18.273  16.373 -37.504  1.00  0.66           H  
ATOM   4888 1HB  GLN A 309      20.090  13.932 -37.726  1.00  0.66           H  
ATOM   4889 2HB  GLN A 309      20.671  15.575 -37.908  1.00  0.66           H  
ATOM   4890 1HG  GLN A 309      20.099  16.109 -35.647  1.00  0.66           H  
ATOM   4891 2HG  GLN A 309      19.267  14.553 -35.441  1.00  0.66           H  
ATOM   4892 1HE2 GLN A 309      22.641  14.382 -33.864  1.00  0.66           H  
ATOM   4893 2HE2 GLN A 309      21.245  15.391 -33.684  1.00  0.66           H  
ATOM   4894  N   LEU A 310      18.361  14.368 -40.129  1.00  0.76           N  
ATOM   4895  CA  LEU A 310      18.312  14.355 -41.585  1.00  0.76           C  
ATOM   4896  C   LEU A 310      17.086  15.132 -42.096  1.00  0.76           C  
ATOM   4897  O   LEU A 310      17.136  15.764 -43.149  1.00  0.76           O  
ATOM   4898  CB  LEU A 310      18.267  12.906 -42.092  1.00  0.76           C  
ATOM   4899  CG  LEU A 310      19.524  12.050 -41.923  1.00  0.76           C  
ATOM   4900  CD1 LEU A 310      19.188  10.627 -42.305  1.00  0.76           C  
ATOM   4901  CD2 LEU A 310      20.611  12.583 -42.808  1.00  0.76           C  
ATOM   4902  H   LEU A 310      18.307  13.485 -39.619  1.00  0.76           H  
ATOM   4903  HA  LEU A 310      19.204  14.841 -41.966  1.00  0.76           H  
ATOM   4904 1HB  LEU A 310      17.500  12.395 -41.541  1.00  0.76           H  
ATOM   4905 2HB  LEU A 310      17.995  12.902 -43.148  1.00  0.76           H  
ATOM   4906  HG  LEU A 310      19.861  12.066 -40.888  1.00  0.76           H  
ATOM   4907 1HD1 LEU A 310      20.055  10.018 -42.217  1.00  0.76           H  
ATOM   4908 2HD1 LEU A 310      18.424  10.234 -41.678  1.00  0.76           H  
ATOM   4909 3HD1 LEU A 310      18.852  10.618 -43.307  1.00  0.76           H  
ATOM   4910 1HD2 LEU A 310      21.504  11.965 -42.695  1.00  0.76           H  
ATOM   4911 2HD2 LEU A 310      20.277  12.558 -43.846  1.00  0.76           H  
ATOM   4912 3HD2 LEU A 310      20.840  13.610 -42.521  1.00  0.76           H  
ATOM   4913  N   GLN A 311      15.965  15.043 -41.374  1.00  0.93           N  
ATOM   4914  CA  GLN A 311      14.757  15.762 -41.763  1.00  0.93           C  
ATOM   4915  C   GLN A 311      14.939  17.266 -41.553  1.00  0.93           C  
ATOM   4916  O   GLN A 311      14.479  18.079 -42.357  1.00  0.93           O  
ATOM   4917  CB  GLN A 311      13.546  15.231 -40.975  1.00  0.93           C  
ATOM   4918  CG  GLN A 311      12.185  15.717 -41.456  1.00  0.93           C  
ATOM   4919  CD  GLN A 311      11.865  15.285 -42.934  1.00  0.93           C  
ATOM   4920  OE1 GLN A 311      12.366  14.280 -43.469  1.00  0.93           O  
ATOM   4921  NE2 GLN A 311      10.987  16.051 -43.561  1.00  0.93           N  
ATOM   4922  H   GLN A 311      15.952  14.459 -40.537  1.00  0.93           H  
ATOM   4923  HA  GLN A 311      14.581  15.588 -42.825  1.00  0.93           H  
ATOM   4924 1HB  GLN A 311      13.543  14.152 -40.960  1.00  0.93           H  
ATOM   4925 2HB  GLN A 311      13.648  15.552 -39.937  1.00  0.93           H  
ATOM   4926 1HG  GLN A 311      11.419  15.291 -40.807  1.00  0.93           H  
ATOM   4927 2HG  GLN A 311      12.163  16.804 -41.398  1.00  0.93           H  
ATOM   4928 1HE2 GLN A 311      10.677  15.840 -44.510  1.00  0.93           H  
ATOM   4929 2HE2 GLN A 311      10.596  16.841 -43.100  1.00  0.93           H  
ATOM   4930  N   GLU A 312      15.614  17.634 -40.457  1.00  1.17           N  
ATOM   4931  CA  GLU A 312      15.866  19.039 -40.127  1.00  1.17           C  
ATOM   4932  C   GLU A 312      16.807  19.755 -41.103  1.00  1.17           C  
ATOM   4933  O   GLU A 312      16.588  20.930 -41.420  1.00  1.17           O  
ATOM   4934  CB  GLU A 312      16.426  19.167 -38.704  1.00  1.17           C  
ATOM   4935  CG  GLU A 312      15.423  18.869 -37.596  1.00  1.17           C  
ATOM   4936  CD  GLU A 312      16.012  18.951 -36.201  1.00  1.17           C  
ATOM   4937  OE1 GLU A 312      17.208  19.073 -36.076  1.00  1.17           O  
ATOM   4938  OE2 GLU A 312      15.252  18.911 -35.258  1.00  1.17           O  
ATOM   4939  H   GLU A 312      15.944  16.905 -39.823  1.00  1.17           H  
ATOM   4940  HA  GLU A 312      14.908  19.557 -40.154  1.00  1.17           H  
ATOM   4941 1HB  GLU A 312      17.263  18.481 -38.587  1.00  1.17           H  
ATOM   4942 2HB  GLU A 312      16.807  20.176 -38.557  1.00  1.17           H  
ATOM   4943 1HG  GLU A 312      14.626  19.598 -37.677  1.00  1.17           H  
ATOM   4944 2HG  GLU A 312      14.994  17.880 -37.756  1.00  1.17           H  
ATOM   4945  N   SER A 313      17.847  19.062 -41.576  1.00  1.49           N  
ATOM   4946  CA  SER A 313      18.815  19.680 -42.478  1.00  1.49           C  
ATOM   4947  C   SER A 313      19.590  18.661 -43.314  1.00  1.49           C  
ATOM   4948  O   SER A 313      19.401  18.602 -44.533  1.00  1.49           O  
ATOM   4949  OXT SER A 313      20.630  18.199 -42.849  1.00  1.49           O  
ATOM   4950  CB  SER A 313      19.795  20.519 -41.679  1.00  1.49           C  
ATOM   4951  OG  SER A 313      20.756  21.103 -42.514  1.00  1.49           O  
ATOM   4952  H   SER A 313      17.986  18.102 -41.255  1.00  1.49           H  
ATOM   4953  HA  SER A 313      18.270  20.332 -43.161  1.00  1.49           H  
ATOM   4954 1HB  SER A 313      19.254  21.298 -41.143  1.00  1.49           H  
ATOM   4955 2HB  SER A 313      20.283  19.890 -40.936  1.00  1.49           H  
ATOM   4956  HG  SER A 313      20.271  21.680 -43.110  1.00  1.49           H  
TER    4957
ENDMDL

REMARK ID 500203 MODEL 5 2023-03-25_00000109_1_19
PFRMAT TS
TARGET 2023-03-25_00000109_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.210 -15.069   7.906  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.092 -15.979   7.687  1.00 10.00           C  
ATOM      3  C   MET A   1       1.749 -15.382   8.087  1.00 10.00           C  
ATOM      4  O   MET A   1       0.860 -16.103   8.538  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.331 -17.282   8.441  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.498 -18.099   7.930  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.253 -18.638   6.226  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.932 -19.831   6.464  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.008 -15.599   8.226  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.438 -14.599   7.040  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.959 -14.389   8.607  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.037 -16.204   6.621  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.519 -17.066   9.490  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.439 -17.902   8.388  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.412 -17.507   7.979  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.623 -18.978   8.556  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.652 -20.262   5.505  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.275 -20.623   7.133  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.066 -19.333   6.905  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.596 -14.066   7.941  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.323 -13.419   8.248  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.458 -13.245   6.953  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.126 -13.855   5.933  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.336 -13.488   7.571  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.248 -14.023   8.949  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.495 -12.450   8.715  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.411 -12.316   6.937  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.263 -12.099   5.760  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.497 -11.452   4.609  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.984 -11.358   3.481  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.466 -11.261   6.130  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.297 -11.951   7.015  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.604 -11.802   7.786  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.622 -13.072   5.418  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.136 -10.350   6.590  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.022 -10.995   5.230  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.493 -12.790   6.592  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.265 -11.050   4.884  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.612 -10.458   3.898  1.00 10.00           C  
ATOM     40  C   SER A   4       0.889 -11.404   2.722  1.00 10.00           C  
ATOM     41  O   SER A   4       1.200 -10.943   1.628  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.925 -10.089   4.567  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.603 -11.236   5.004  1.00 10.00           O  
ATOM     44  H   SER A   4       0.067 -11.162   5.827  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.136  -9.558   3.512  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.552  -9.554   3.863  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.735  -9.426   5.407  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.752 -11.760   4.211  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.726 -12.725   2.900  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.993 -13.623   1.769  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.100 -13.577   0.694  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.033 -14.211  -0.355  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.306 -15.082   2.185  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.240 -15.893   2.877  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.082 -15.718   4.192  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.537 -16.907   2.431  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.011 -16.585   4.543  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.311 -17.327   3.492  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.436 -13.092   3.812  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.898 -13.276   1.273  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.596 -15.638   1.294  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.174 -15.072   2.841  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.213 -14.949   4.774  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.626 -17.398   1.460  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.394 -16.591   5.565  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.172 -12.820   0.945  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.250 -12.663  -0.015  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.237 -11.236  -0.589  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.202 -10.809  -1.227  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.598 -12.901   0.673  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.738 -14.262   1.294  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.841 -15.430   0.556  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.802 -14.630   2.593  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.945 -16.457   1.391  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.938 -15.995   2.624  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.254 -12.323   1.833  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.133 -13.367  -0.835  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.733 -12.153   1.460  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.402 -12.766  -0.048  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.758 -13.963   3.453  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.034 -17.505   1.113  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.016 -16.561   3.462  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.142 -10.503  -0.353  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.016  -9.099  -0.747  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.268  -8.843  -1.559  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.206  -9.632  -1.458  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.006  -8.274   0.530  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.174  -6.876   0.320  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.378  -6.329   0.024  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.305  -5.877   0.339  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.227  -5.035  -0.121  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.989  -4.746   0.066  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.365 -10.905   0.170  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.869  -8.805  -1.359  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.795  -8.626   1.198  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.060  -8.434   1.041  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.754  -5.953   0.530  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.999  -4.331  -0.362  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.574  -3.825   0.001  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.329  -7.773  -2.387  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.582  -7.535  -3.110  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.391  -6.357  -2.556  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.615  -6.460  -2.431  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.312  -7.306  -4.596  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.687  -8.483  -5.288  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.380  -9.647  -5.567  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.570  -8.674  -5.754  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.573 -10.501  -6.174  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.614  -9.935  -6.301  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.437  -7.097  -2.508  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.216  -8.415  -3.032  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.662  -6.454  -4.711  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.247  -7.067  -5.101  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.392  -7.954  -5.701  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.840 -11.501  -6.514  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.429 -10.354  -6.729  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.731  -5.255  -2.184  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.507  -4.101  -1.713  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.988  -3.469  -0.418  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.880  -2.942  -0.360  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.541  -3.030  -2.805  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.123  -3.531  -4.095  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.480  -3.687  -4.295  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.524  -3.922  -5.240  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.687  -4.153  -5.516  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.518  -4.304  -6.109  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.711  -5.207  -2.304  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.531  -4.413  -1.519  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.526  -2.676  -2.997  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.130  -2.180  -2.464  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.152  -3.794  -3.561  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.477  -3.978  -5.545  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       5.699  -4.346  -5.870  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.844  -3.439   0.603  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.497  -2.900   1.926  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.085  -1.511   2.143  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.283  -1.070   3.275  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.980  -3.837   3.033  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.289  -5.159   3.055  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.022  -5.319   3.578  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.665  -6.375   2.616  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.662  -6.573   3.471  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.639  -7.233   2.887  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.756  -3.857   0.478  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.413  -2.814   2.013  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.052  -4.003   2.932  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.813  -3.362   4.004  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.586  -4.679   4.234  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.566  -6.746   2.126  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.317  -6.896   3.829  1.00 10.00           H  
ATOM    151  N   SER A  11       3.403  -0.855   1.040  1.00  8.33           N  
ATOM    152  CA  SER A  11       3.940   0.494   1.030  1.00  8.33           C  
ATOM    153  C   SER A  11       2.848   1.479   0.624  1.00  8.33           C  
ATOM    154  O   SER A  11       1.668   1.140   0.608  1.00  8.33           O  
ATOM    155  CB  SER A  11       5.131   0.591   0.089  1.00  8.33           C  
ATOM    156  OG  SER A  11       5.763   1.841   0.216  1.00  8.33           O  
ATOM    157  H   SER A  11       3.213  -1.308   0.161  1.00  8.33           H  
ATOM    158  HA  SER A  11       4.270   0.746   2.039  1.00  8.33           H  
ATOM    159 1HB  SER A  11       5.838  -0.204   0.320  1.00  8.33           H  
ATOM    160 2HB  SER A  11       4.797   0.447  -0.936  1.00  8.33           H  
ATOM    161  HG  SER A  11       6.554   1.790  -0.333  1.00  8.33           H  
ATOM    162  N   GLN A  12       3.249   2.708   0.319  1.00  7.91           N  
ATOM    163  CA  GLN A  12       2.302   3.757  -0.057  1.00  7.91           C  
ATOM    164  C   GLN A  12       1.614   3.478  -1.402  1.00  7.91           C  
ATOM    165  O   GLN A  12       0.497   3.945  -1.653  1.00  7.91           O  
ATOM    166  CB  GLN A  12       2.989   5.129  -0.070  1.00  7.91           C  
ATOM    167  CG  GLN A  12       3.368   5.626   1.333  1.00  7.91           C  
ATOM    168  CD  GLN A  12       4.036   6.996   1.335  1.00  7.91           C  
ATOM    169  OE1 GLN A  12       4.662   7.403   0.353  1.00  7.91           O  
ATOM    170  NE2 GLN A  12       3.910   7.715   2.448  1.00  7.91           N  
ATOM    171  H   GLN A  12       4.242   2.885   0.351  1.00  7.91           H  
ATOM    172  HA  GLN A  12       1.529   3.783   0.711  1.00  7.91           H  
ATOM    173 1HB  GLN A  12       3.898   5.074  -0.672  1.00  7.91           H  
ATOM    174 2HB  GLN A  12       2.337   5.864  -0.535  1.00  7.91           H  
ATOM    175 1HG  GLN A  12       2.461   5.689   1.932  1.00  7.91           H  
ATOM    176 2HG  GLN A  12       4.061   4.914   1.781  1.00  7.91           H  
ATOM    177 1HE2 GLN A  12       4.328   8.623   2.512  1.00  7.91           H  
ATOM    178 2HE2 GLN A  12       3.393   7.351   3.229  1.00  7.91           H  
ATOM    179  N   GLY A  13       2.299   2.736  -2.270  1.00  7.25           N  
ATOM    180  CA  GLY A  13       1.766   2.379  -3.577  1.00  7.25           C  
ATOM    181  C   GLY A  13       1.659   3.577  -4.504  1.00  7.25           C  
ATOM    182  O   GLY A  13       2.342   4.591  -4.332  1.00  7.25           O  
ATOM    183  H   GLY A  13       3.209   2.397  -1.997  1.00  7.25           H  
ATOM    184 1HA  GLY A  13       2.406   1.622  -4.033  1.00  7.25           H  
ATOM    185 2HA  GLY A  13       0.781   1.930  -3.452  1.00  7.25           H  
ATOM    186  N   SER A  14       0.775   3.471  -5.492  1.00  6.26           N  
ATOM    187  CA  SER A  14       0.612   4.516  -6.497  1.00  6.26           C  
ATOM    188  C   SER A  14      -0.241   5.648  -5.947  1.00  6.26           C  
ATOM    189  O   SER A  14      -1.375   5.854  -6.387  1.00  6.26           O  
ATOM    190  CB  SER A  14      -0.034   3.945  -7.746  1.00  6.26           C  
ATOM    191  OG  SER A  14       0.776   2.955  -8.323  1.00  6.26           O  
ATOM    192  H   SER A  14       0.217   2.632  -5.561  1.00  6.26           H  
ATOM    193  HA  SER A  14       1.595   4.915  -6.751  1.00  6.26           H  
ATOM    194 1HB  SER A  14      -1.008   3.526  -7.495  1.00  6.26           H  
ATOM    195 2HB  SER A  14      -0.201   4.749  -8.465  1.00  6.26           H  
ATOM    196  HG  SER A  14       0.325   2.678  -9.129  1.00  6.26           H  
ATOM    197  N   SER A  15       0.345   6.395  -5.012  1.00  5.00           N  
ATOM    198  CA  SER A  15      -0.334   7.427  -4.233  1.00  5.00           C  
ATOM    199  C   SER A  15      -0.918   8.554  -5.079  1.00  5.00           C  
ATOM    200  O   SER A  15      -1.855   9.231  -4.669  1.00  5.00           O  
ATOM    201  CB  SER A  15       0.621   8.000  -3.210  1.00  5.00           C  
ATOM    202  OG  SER A  15       1.652   8.723  -3.831  1.00  5.00           O  
ATOM    203  H   SER A  15       1.299   6.128  -4.765  1.00  5.00           H  
ATOM    204  HA  SER A  15      -1.151   6.945  -3.696  1.00  5.00           H  
ATOM    205 1HB  SER A  15       0.068   8.645  -2.530  1.00  5.00           H  
ATOM    206 2HB  SER A  15       1.046   7.182  -2.617  1.00  5.00           H  
ATOM    207  HG  SER A  15       1.217   9.409  -4.342  1.00  5.00           H  
ATOM    208  N   ASN A  16      -0.452   8.702  -6.309  1.00  3.73           N  
ATOM    209  CA  ASN A  16      -0.981   9.727  -7.200  1.00  3.73           C  
ATOM    210  C   ASN A  16      -2.486   9.519  -7.443  1.00  3.73           C  
ATOM    211  O   ASN A  16      -3.210  10.465  -7.758  1.00  3.73           O  
ATOM    212  CB  ASN A  16      -0.230   9.706  -8.513  1.00  3.73           C  
ATOM    213  CG  ASN A  16       1.167  10.251  -8.387  1.00  3.73           C  
ATOM    214  OD1 ASN A  16       1.489  10.992  -7.449  1.00  3.73           O  
ATOM    215  ND2 ASN A  16       2.012   9.887  -9.316  1.00  3.73           N  
ATOM    216  H   ASN A  16       0.302   8.104  -6.614  1.00  3.73           H  
ATOM    217  HA  ASN A  16      -0.856  10.703  -6.728  1.00  3.73           H  
ATOM    218 1HB  ASN A  16      -0.180   8.683  -8.889  1.00  3.73           H  
ATOM    219 2HB  ASN A  16      -0.774  10.297  -9.250  1.00  3.73           H  
ATOM    220 1HD2 ASN A  16       2.957  10.212  -9.289  1.00  3.73           H  
ATOM    221 2HD2 ASN A  16       1.712   9.284 -10.055  1.00  3.73           H  
ATOM    222  N   LEU A  17      -2.941   8.266  -7.336  1.00  2.64           N  
ATOM    223  CA  LEU A  17      -4.335   7.913  -7.535  1.00  2.64           C  
ATOM    224  C   LEU A  17      -5.059   7.599  -6.211  1.00  2.64           C  
ATOM    225  O   LEU A  17      -6.205   7.140  -6.229  1.00  2.64           O  
ATOM    226  CB  LEU A  17      -4.403   6.705  -8.465  1.00  2.64           C  
ATOM    227  CG  LEU A  17      -3.804   6.926  -9.858  1.00  2.64           C  
ATOM    228  CD1 LEU A  17      -3.863   5.630 -10.642  1.00  2.64           C  
ATOM    229  CD2 LEU A  17      -4.568   8.025 -10.561  1.00  2.64           C  
ATOM    230  H   LEU A  17      -2.301   7.520  -7.064  1.00  2.64           H  
ATOM    231  HA  LEU A  17      -4.841   8.754  -8.008  1.00  2.64           H  
ATOM    232 1HB  LEU A  17      -3.858   5.886  -7.995  1.00  2.64           H  
ATOM    233 2HB  LEU A  17      -5.428   6.406  -8.585  1.00  2.64           H  
ATOM    234  HG  LEU A  17      -2.758   7.218  -9.762  1.00  2.64           H  
ATOM    235 1HD1 LEU A  17      -3.429   5.778 -11.629  1.00  2.64           H  
ATOM    236 2HD1 LEU A  17      -3.302   4.860 -10.109  1.00  2.64           H  
ATOM    237 3HD1 LEU A  17      -4.892   5.317 -10.747  1.00  2.64           H  
ATOM    238 1HD2 LEU A  17      -4.140   8.186 -11.550  1.00  2.64           H  
ATOM    239 2HD2 LEU A  17      -5.607   7.733 -10.659  1.00  2.64           H  
ATOM    240 3HD2 LEU A  17      -4.502   8.949  -9.982  1.00  2.64           H  
ATOM    241  N   CYS A  18      -4.359   7.767  -5.083  1.00  1.84           N  
ATOM    242  CA  CYS A  18      -4.869   7.446  -3.748  1.00  1.84           C  
ATOM    243  C   CYS A  18      -4.053   8.231  -2.707  1.00  1.84           C  
ATOM    244  O   CYS A  18      -2.975   7.799  -2.289  1.00  1.84           O  
ATOM    245  CB  CYS A  18      -4.787   5.940  -3.492  1.00  1.84           C  
ATOM    246  SG  CYS A  18      -5.553   5.419  -1.985  1.00  1.84           S  
ATOM    247  H   CYS A  18      -3.440   8.192  -5.131  1.00  1.84           H  
ATOM    248  HA  CYS A  18      -5.912   7.759  -3.686  1.00  1.84           H  
ATOM    249 1HB  CYS A  18      -5.274   5.405  -4.311  1.00  1.84           H  
ATOM    250 2HB  CYS A  18      -3.741   5.625  -3.473  1.00  1.84           H  
ATOM    251  HG  CYS A  18      -6.753   5.967  -2.250  1.00  1.84           H  
ATOM    252  N   ARG A  19      -4.554   9.399  -2.333  1.00  1.31           N  
ATOM    253  CA  ARG A  19      -3.847  10.401  -1.535  1.00  1.31           C  
ATOM    254  C   ARG A  19      -3.386  10.016  -0.136  1.00  1.31           C  
ATOM    255  O   ARG A  19      -4.132   9.461   0.654  1.00  1.31           O  
ATOM    256  CB  ARG A  19      -4.781  11.594  -1.388  1.00  1.31           C  
ATOM    257  CG  ARG A  19      -4.289  12.721  -0.546  1.00  1.31           C  
ATOM    258  CD  ARG A  19      -5.231  13.821  -0.570  1.00  1.31           C  
ATOM    259  NE  ARG A  19      -4.921  14.827   0.419  1.00  1.31           N  
ATOM    260  CZ  ARG A  19      -5.657  15.936   0.600  1.00  1.31           C  
ATOM    261  NH1 ARG A  19      -6.704  16.140  -0.163  1.00  1.31           N  
ATOM    262  NH2 ARG A  19      -5.345  16.815   1.534  1.00  1.31           N  
ATOM    263  H   ARG A  19      -5.503   9.611  -2.631  1.00  1.31           H  
ATOM    264  HA  ARG A  19      -2.970  10.704  -2.116  1.00  1.31           H  
ATOM    265 1HB  ARG A  19      -5.014  11.985  -2.376  1.00  1.31           H  
ATOM    266 2HB  ARG A  19      -5.720  11.265  -0.951  1.00  1.31           H  
ATOM    267 1HG  ARG A  19      -4.223  12.381   0.485  1.00  1.31           H  
ATOM    268 2HG  ARG A  19      -3.317  13.067  -0.884  1.00  1.31           H  
ATOM    269 1HD  ARG A  19      -5.204  14.291  -1.547  1.00  1.31           H  
ATOM    270 2HD  ARG A  19      -6.228  13.449  -0.386  1.00  1.31           H  
ATOM    271  HE  ARG A  19      -4.114  14.674   1.024  1.00  1.31           H  
ATOM    272 1HH1 ARG A  19      -6.952  15.478  -0.879  1.00  1.31           H  
ATOM    273 2HH1 ARG A  19      -7.277  16.989  -0.035  1.00  1.31           H  
ATOM    274 1HH2 ARG A  19      -4.537  16.667   2.138  1.00  1.31           H  
ATOM    275 2HH2 ARG A  19      -5.919  17.645   1.651  1.00  1.31           H  
ATOM    276  N   HIS A  20      -2.145  10.327   0.204  1.00  1.00           N  
ATOM    277  CA  HIS A  20      -1.766  10.097   1.587  1.00  1.00           C  
ATOM    278  C   HIS A  20      -2.313  11.285   2.399  1.00  1.00           C  
ATOM    279  O   HIS A  20      -2.175  12.433   1.971  1.00  1.00           O  
ATOM    280  CB  HIS A  20      -0.248   9.956   1.747  1.00  1.00           C  
ATOM    281  CG  HIS A  20       0.165   9.410   3.087  1.00  1.00           C  
ATOM    282  ND1 HIS A  20       0.159  10.164   4.240  1.00  1.00           N  
ATOM    283  CD2 HIS A  20       0.582   8.179   3.441  1.00  1.00           C  
ATOM    284  CE1 HIS A  20       0.552   9.412   5.258  1.00  1.00           C  
ATOM    285  NE2 HIS A  20       0.823   8.198   4.798  1.00  1.00           N  
ATOM    286  H   HIS A  20      -1.500  10.738  -0.461  1.00  1.00           H  
ATOM    287  HA  HIS A  20      -2.231   9.183   1.961  1.00  1.00           H  
ATOM    288 1HB  HIS A  20       0.139   9.291   0.971  1.00  1.00           H  
ATOM    289 2HB  HIS A  20       0.226  10.931   1.613  1.00  1.00           H  
ATOM    290  HD1 HIS A  20       0.073  11.161   4.277  1.00  1.00           H  
ATOM    291  HD2 HIS A  20       0.738   7.271   2.870  1.00  1.00           H  
ATOM    292  HE1 HIS A  20       0.607   9.832   6.262  1.00  1.00           H  
ATOM    293  N   PHE A  21      -2.885  11.011   3.563  1.00  0.83           N  
ATOM    294  CA  PHE A  21      -3.364  12.030   4.499  1.00  0.83           C  
ATOM    295  C   PHE A  21      -2.617  11.937   5.808  1.00  0.83           C  
ATOM    296  O   PHE A  21      -2.207  10.848   6.211  1.00  0.83           O  
ATOM    297  CB  PHE A  21      -4.851  11.864   4.838  1.00  0.83           C  
ATOM    298  CG  PHE A  21      -5.854  12.179   3.773  1.00  0.83           C  
ATOM    299  CD1 PHE A  21      -6.233  11.257   2.826  1.00  0.83           C  
ATOM    300  CD2 PHE A  21      -6.469  13.426   3.766  1.00  0.83           C  
ATOM    301  CE1 PHE A  21      -7.197  11.586   1.890  1.00  0.83           C  
ATOM    302  CE2 PHE A  21      -7.425  13.739   2.832  1.00  0.83           C  
ATOM    303  CZ  PHE A  21      -7.782  12.813   1.896  1.00  0.83           C  
ATOM    304  H   PHE A  21      -2.989  10.034   3.810  1.00  0.83           H  
ATOM    305  HA  PHE A  21      -3.193  13.021   4.071  1.00  0.83           H  
ATOM    306 1HB  PHE A  21      -5.015  10.838   5.149  1.00  0.83           H  
ATOM    307 2HB  PHE A  21      -5.075  12.494   5.703  1.00  0.83           H  
ATOM    308  HD1 PHE A  21      -5.770  10.273   2.825  1.00  0.83           H  
ATOM    309  HD2 PHE A  21      -6.184  14.161   4.525  1.00  0.83           H  
ATOM    310  HE1 PHE A  21      -7.505  10.876   1.151  1.00  0.83           H  
ATOM    311  HE2 PHE A  21      -7.899  14.721   2.837  1.00  0.83           H  
ATOM    312  HZ  PHE A  21      -8.531  13.050   1.158  1.00  0.83           H  
ATOM    313  N   SER A  22      -2.442  13.067   6.484  1.00  0.76           N  
ATOM    314  CA  SER A  22      -1.898  13.018   7.824  1.00  0.76           C  
ATOM    315  C   SER A  22      -2.991  12.673   8.808  1.00  0.76           C  
ATOM    316  O   SER A  22      -4.181  12.854   8.531  1.00  0.76           O  
ATOM    317  CB  SER A  22      -1.280  14.342   8.201  1.00  0.76           C  
ATOM    318  OG  SER A  22      -2.251  15.345   8.253  1.00  0.76           O  
ATOM    319  H   SER A  22      -2.731  13.973   6.097  1.00  0.76           H  
ATOM    320  HA  SER A  22      -1.132  12.243   7.868  1.00  0.76           H  
ATOM    321 1HB  SER A  22      -0.802  14.246   9.176  1.00  0.76           H  
ATOM    322 2HB  SER A  22      -0.516  14.613   7.480  1.00  0.76           H  
ATOM    323  HG  SER A  22      -2.517  15.483   7.305  1.00  0.76           H  
ATOM    324  N   PHE A  23      -2.586  12.261   9.996  1.00  0.73           N  
ATOM    325  CA  PHE A  23      -3.531  11.952  11.044  1.00  0.73           C  
ATOM    326  C   PHE A  23      -4.273  13.211  11.423  1.00  0.73           C  
ATOM    327  O   PHE A  23      -5.490  13.192  11.598  1.00  0.73           O  
ATOM    328  CB  PHE A  23      -2.798  11.319  12.209  1.00  0.73           C  
ATOM    329  CG  PHE A  23      -3.632  10.812  13.287  1.00  0.73           C  
ATOM    330  CD1 PHE A  23      -4.389   9.675  13.087  1.00  0.73           C  
ATOM    331  CD2 PHE A  23      -3.628  11.400  14.519  1.00  0.73           C  
ATOM    332  CE1 PHE A  23      -5.147   9.156  14.101  1.00  0.73           C  
ATOM    333  CE2 PHE A  23      -4.380  10.874  15.540  1.00  0.73           C  
ATOM    334  CZ  PHE A  23      -5.143   9.757  15.328  1.00  0.73           C  
ATOM    335  H   PHE A  23      -1.587  12.120  10.185  1.00  0.73           H  
ATOM    336  HA  PHE A  23      -4.256  11.232  10.659  1.00  0.73           H  
ATOM    337 1HB  PHE A  23      -2.227  10.515  11.843  1.00  0.73           H  
ATOM    338 2HB  PHE A  23      -2.094  12.037  12.629  1.00  0.73           H  
ATOM    339  HD1 PHE A  23      -4.373   9.195  12.110  1.00  0.73           H  
ATOM    340  HD2 PHE A  23      -3.011  12.282  14.680  1.00  0.73           H  
ATOM    341  HE1 PHE A  23      -5.744   8.260  13.945  1.00  0.73           H  
ATOM    342  HE2 PHE A  23      -4.368  11.337  16.523  1.00  0.73           H  
ATOM    343  HZ  PHE A  23      -5.739   9.334  16.142  1.00  0.73           H  
ATOM    344  N   ALA A  24      -3.541  14.312  11.577  1.00  0.73           N  
ATOM    345  CA  ALA A  24      -4.140  15.583  11.949  1.00  0.73           C  
ATOM    346  C   ALA A  24      -5.199  16.034  10.944  1.00  0.73           C  
ATOM    347  O   ALA A  24      -6.262  16.506  11.335  1.00  0.73           O  
ATOM    348  CB  ALA A  24      -3.074  16.643  12.068  1.00  0.73           C  
ATOM    349  H   ALA A  24      -2.542  14.263  11.410  1.00  0.73           H  
ATOM    350  HA  ALA A  24      -4.632  15.451  12.916  1.00  0.73           H  
ATOM    351 1HB  ALA A  24      -3.522  17.586  12.376  1.00  0.73           H  
ATOM    352 2HB  ALA A  24      -2.332  16.335  12.801  1.00  0.73           H  
ATOM    353 3HB  ALA A  24      -2.592  16.769  11.095  1.00  0.73           H  
ATOM    354  N   GLU A  25      -4.932  15.844   9.633  1.00  0.73           N  
ATOM    355  CA  GLU A  25      -5.942  16.237   8.645  1.00  0.73           C  
ATOM    356  C   GLU A  25      -7.212  15.418   8.806  1.00  0.73           C  
ATOM    357  O   GLU A  25      -8.326  15.960   8.730  1.00  0.73           O  
ATOM    358  CB  GLU A  25      -5.386  16.066   7.219  1.00  0.73           C  
ATOM    359  CG  GLU A  25      -4.373  17.134   6.790  1.00  0.73           C  
ATOM    360  CD  GLU A  25      -3.636  16.762   5.529  1.00  0.73           C  
ATOM    361  OE1 GLU A  25      -3.030  15.710   5.540  1.00  0.73           O  
ATOM    362  OE2 GLU A  25      -3.686  17.488   4.559  1.00  0.73           O  
ATOM    363  H   GLU A  25      -4.039  15.468   9.325  1.00  0.73           H  
ATOM    364  HA  GLU A  25      -6.190  17.282   8.794  1.00  0.73           H  
ATOM    365 1HB  GLU A  25      -4.902  15.093   7.135  1.00  0.73           H  
ATOM    366 2HB  GLU A  25      -6.212  16.080   6.509  1.00  0.73           H  
ATOM    367 1HG  GLU A  25      -4.900  18.073   6.621  1.00  0.73           H  
ATOM    368 2HG  GLU A  25      -3.666  17.300   7.597  1.00  0.73           H  
ATOM    369  N   ILE A  26      -7.059  14.138   9.088  1.00  0.73           N  
ATOM    370  CA  ILE A  26      -8.208  13.291   9.304  1.00  0.73           C  
ATOM    371  C   ILE A  26      -8.941  13.625  10.587  1.00  0.73           C  
ATOM    372  O   ILE A  26     -10.179  13.644  10.616  1.00  0.73           O  
ATOM    373  CB  ILE A  26      -7.857  11.833   9.261  1.00  0.73           C  
ATOM    374  CG1 ILE A  26      -7.461  11.466   7.830  1.00  0.73           C  
ATOM    375  CG2 ILE A  26      -9.011  11.090   9.743  1.00  0.73           C  
ATOM    376  CD1 ILE A  26      -6.868  10.135   7.718  1.00  0.73           C  
ATOM    377  H   ILE A  26      -6.116  13.737   9.126  1.00  0.73           H  
ATOM    378  HA  ILE A  26      -8.899  13.463   8.479  1.00  0.73           H  
ATOM    379  HB  ILE A  26      -6.992  11.635   9.901  1.00  0.73           H  
ATOM    380 1HG1 ILE A  26      -8.341  11.515   7.185  1.00  0.73           H  
ATOM    381 2HG1 ILE A  26      -6.728  12.196   7.474  1.00  0.73           H  
ATOM    382 1HG2 ILE A  26      -8.788  10.055   9.721  1.00  0.73           H  
ATOM    383 2HG2 ILE A  26      -9.236  11.402  10.757  1.00  0.73           H  
ATOM    384 3HG2 ILE A  26      -9.840  11.305   9.128  1.00  0.73           H  
ATOM    385 1HD1 ILE A  26      -6.599   9.934   6.684  1.00  0.73           H  
ATOM    386 2HD1 ILE A  26      -5.986  10.101   8.350  1.00  0.73           H  
ATOM    387 3HD1 ILE A  26      -7.585   9.411   8.048  1.00  0.73           H  
ATOM    388  N   LYS A  27      -8.200  13.855  11.673  1.00  0.72           N  
ATOM    389  CA  LYS A  27      -8.863  14.224  12.901  1.00  0.72           C  
ATOM    390  C   LYS A  27      -9.639  15.502  12.678  1.00  0.72           C  
ATOM    391  O   LYS A  27     -10.731  15.673  13.203  1.00  0.72           O  
ATOM    392  CB  LYS A  27      -7.908  14.420  14.065  1.00  0.72           C  
ATOM    393  CG  LYS A  27      -7.275  13.177  14.646  1.00  0.72           C  
ATOM    394  CD  LYS A  27      -6.645  13.530  15.990  1.00  0.72           C  
ATOM    395  CE  LYS A  27      -5.449  14.468  15.825  1.00  0.72           C  
ATOM    396  NZ  LYS A  27      -4.820  14.815  17.146  1.00  0.72           N  
ATOM    397  H   LYS A  27      -7.184  13.800  11.628  1.00  0.72           H  
ATOM    398  HA  LYS A  27      -9.576  13.433  13.162  1.00  0.72           H  
ATOM    399 1HB  LYS A  27      -7.093  15.064  13.733  1.00  0.72           H  
ATOM    400 2HB  LYS A  27      -8.416  14.940  14.864  1.00  0.72           H  
ATOM    401 1HG  LYS A  27      -8.036  12.417  14.795  1.00  0.72           H  
ATOM    402 2HG  LYS A  27      -6.515  12.788  13.968  1.00  0.72           H  
ATOM    403 1HD  LYS A  27      -7.387  14.020  16.609  1.00  0.72           H  
ATOM    404 2HD  LYS A  27      -6.338  12.630  16.498  1.00  0.72           H  
ATOM    405 1HE  LYS A  27      -4.709  13.995  15.193  1.00  0.72           H  
ATOM    406 2HE  LYS A  27      -5.784  15.387  15.343  1.00  0.72           H  
ATOM    407 1HZ  LYS A  27      -4.042  15.439  16.994  1.00  0.72           H  
ATOM    408 2HZ  LYS A  27      -5.510  15.274  17.728  1.00  0.72           H  
ATOM    409 3HZ  LYS A  27      -4.494  13.983  17.614  1.00  0.72           H  
ATOM    410  N   ALA A  28      -9.091  16.442  11.905  1.00  0.71           N  
ATOM    411  CA  ALA A  28      -9.866  17.639  11.672  1.00  0.71           C  
ATOM    412  C   ALA A  28     -11.156  17.296  10.928  1.00  0.71           C  
ATOM    413  O   ALA A  28     -12.245  17.691  11.354  1.00  0.71           O  
ATOM    414  CB  ALA A  28      -9.053  18.642  10.872  1.00  0.71           C  
ATOM    415  H   ALA A  28      -8.160  16.335  11.501  1.00  0.71           H  
ATOM    416  HA  ALA A  28     -10.128  18.074  12.634  1.00  0.71           H  
ATOM    417 1HB  ALA A  28      -9.638  19.545  10.716  1.00  0.71           H  
ATOM    418 2HB  ALA A  28      -8.142  18.884  11.417  1.00  0.71           H  
ATOM    419 3HB  ALA A  28      -8.790  18.208   9.909  1.00  0.71           H  
ATOM    420  N   ALA A  29     -11.043  16.444   9.899  1.00  0.70           N  
ATOM    421  CA  ALA A  29     -12.174  16.059   9.063  1.00  0.70           C  
ATOM    422  C   ALA A  29     -13.303  15.406   9.837  1.00  0.70           C  
ATOM    423  O   ALA A  29     -14.477  15.656   9.551  1.00  0.70           O  
ATOM    424  CB  ALA A  29     -11.715  15.084   7.983  1.00  0.70           C  
ATOM    425  H   ALA A  29     -10.115  16.116   9.627  1.00  0.70           H  
ATOM    426  HA  ALA A  29     -12.558  16.965   8.600  1.00  0.70           H  
ATOM    427 1HB  ALA A  29     -12.554  14.832   7.334  1.00  0.70           H  
ATOM    428 2HB  ALA A  29     -10.925  15.553   7.398  1.00  0.70           H  
ATOM    429 3HB  ALA A  29     -11.336  14.183   8.448  1.00  0.70           H  
ATOM    430  N   THR A  30     -12.938  14.583  10.820  1.00  0.69           N  
ATOM    431  CA  THR A  30     -13.880  13.813  11.628  1.00  0.69           C  
ATOM    432  C   THR A  30     -14.102  14.391  13.022  1.00  0.69           C  
ATOM    433  O   THR A  30     -14.724  13.737  13.871  1.00  0.69           O  
ATOM    434  CB  THR A  30     -13.368  12.380  11.821  1.00  0.69           C  
ATOM    435  OG1 THR A  30     -12.109  12.446  12.488  1.00  0.69           O  
ATOM    436  CG2 THR A  30     -13.185  11.667  10.533  1.00  0.69           C  
ATOM    437  H   THR A  30     -11.938  14.436  10.969  1.00  0.69           H  
ATOM    438  HA  THR A  30     -14.839  13.787  11.111  1.00  0.69           H  
ATOM    439  HB  THR A  30     -14.079  11.834  12.431  1.00  0.69           H  
ATOM    440  HG1 THR A  30     -11.477  12.944  11.908  1.00  0.69           H  
ATOM    441 1HG2 THR A  30     -12.812  10.660  10.720  1.00  0.69           H  
ATOM    442 2HG2 THR A  30     -14.137  11.612  10.000  1.00  0.69           H  
ATOM    443 3HG2 THR A  30     -12.461  12.219   9.946  1.00  0.69           H  
ATOM    444  N   LYS A  31     -13.549  15.573  13.298  1.00  0.69           N  
ATOM    445  CA  LYS A  31     -13.655  16.170  14.623  1.00  0.69           C  
ATOM    446  C   LYS A  31     -13.171  15.194  15.700  1.00  0.69           C  
ATOM    447  O   LYS A  31     -13.870  14.917  16.674  1.00  0.69           O  
ATOM    448  CB  LYS A  31     -15.075  16.660  14.877  1.00  0.69           C  
ATOM    449  CG  LYS A  31     -15.572  17.592  13.768  1.00  0.69           C  
ATOM    450  CD  LYS A  31     -14.732  18.867  13.670  1.00  0.69           C  
ATOM    451  CE  LYS A  31     -15.257  19.789  12.568  1.00  0.69           C  
ATOM    452  NZ  LYS A  31     -14.425  21.025  12.419  1.00  0.69           N  
ATOM    453  H   LYS A  31     -13.055  16.098  12.573  1.00  0.69           H  
ATOM    454  HA  LYS A  31     -12.993  17.039  14.654  1.00  0.69           H  
ATOM    455 1HB  LYS A  31     -15.754  15.813  14.954  1.00  0.69           H  
ATOM    456 2HB  LYS A  31     -15.112  17.201  15.820  1.00  0.69           H  
ATOM    457 1HG  LYS A  31     -15.540  17.071  12.810  1.00  0.69           H  
ATOM    458 2HG  LYS A  31     -16.586  17.876  13.974  1.00  0.69           H  
ATOM    459 1HD  LYS A  31     -14.745  19.397  14.622  1.00  0.69           H  
ATOM    460 2HD  LYS A  31     -13.698  18.595  13.435  1.00  0.69           H  
ATOM    461 1HE  LYS A  31     -15.250  19.243  11.623  1.00  0.69           H  
ATOM    462 2HE  LYS A  31     -16.282  20.079  12.800  1.00  0.69           H  
ATOM    463 1HZ  LYS A  31     -14.804  21.596  11.680  1.00  0.69           H  
ATOM    464 2HZ  LYS A  31     -14.435  21.541  13.284  1.00  0.69           H  
ATOM    465 3HZ  LYS A  31     -13.471  20.777  12.191  1.00  0.69           H  
ATOM    466  N   ASN A  32     -11.940  14.711  15.501  1.00  0.70           N  
ATOM    467  CA  ASN A  32     -11.221  13.741  16.325  1.00  0.70           C  
ATOM    468  C   ASN A  32     -11.927  12.395  16.420  1.00  0.70           C  
ATOM    469  O   ASN A  32     -11.965  11.790  17.492  1.00  0.70           O  
ATOM    470  CB  ASN A  32     -11.020  14.296  17.731  1.00  0.70           C  
ATOM    471  CG  ASN A  32     -10.238  15.583  17.768  1.00  0.70           C  
ATOM    472  OD1 ASN A  32      -9.157  15.709  17.188  1.00  0.70           O  
ATOM    473  ND2 ASN A  32     -10.780  16.556  18.453  1.00  0.70           N  
ATOM    474  H   ASN A  32     -11.478  15.039  14.667  1.00  0.70           H  
ATOM    475  HA  ASN A  32     -10.250  13.560  15.868  1.00  0.70           H  
ATOM    476 1HB  ASN A  32     -11.980  14.449  18.217  1.00  0.70           H  
ATOM    477 2HB  ASN A  32     -10.478  13.560  18.324  1.00  0.70           H  
ATOM    478 1HD2 ASN A  32     -10.317  17.439  18.523  1.00  0.70           H  
ATOM    479 2HD2 ASN A  32     -11.660  16.415  18.911  1.00  0.70           H  
ATOM    480  N   PHE A  33     -12.483  11.918  15.297  1.00  0.72           N  
ATOM    481  CA  PHE A  33     -13.188  10.639  15.253  1.00  0.72           C  
ATOM    482  C   PHE A  33     -14.311  10.602  16.276  1.00  0.72           C  
ATOM    483  O   PHE A  33     -14.472   9.623  17.002  1.00  0.72           O  
ATOM    484  CB  PHE A  33     -12.223   9.469  15.456  1.00  0.72           C  
ATOM    485  CG  PHE A  33     -11.111   9.422  14.441  1.00  0.72           C  
ATOM    486  CD1 PHE A  33      -9.818   9.779  14.797  1.00  0.72           C  
ATOM    487  CD2 PHE A  33     -11.352   9.021  13.130  1.00  0.72           C  
ATOM    488  CE1 PHE A  33      -8.797   9.735  13.876  1.00  0.72           C  
ATOM    489  CE2 PHE A  33     -10.327   8.976  12.209  1.00  0.72           C  
ATOM    490  CZ  PHE A  33      -9.041   9.336  12.596  1.00  0.72           C  
ATOM    491  H   PHE A  33     -12.402  12.425  14.424  1.00  0.72           H  
ATOM    492  HA  PHE A  33     -13.636  10.530  14.268  1.00  0.72           H  
ATOM    493 1HB  PHE A  33     -11.781   9.514  16.446  1.00  0.72           H  
ATOM    494 2HB  PHE A  33     -12.771   8.535  15.394  1.00  0.72           H  
ATOM    495  HD1 PHE A  33      -9.616  10.097  15.821  1.00  0.72           H  
ATOM    496  HD2 PHE A  33     -12.362   8.744  12.835  1.00  0.72           H  
ATOM    497  HE1 PHE A  33      -7.793  10.019  14.169  1.00  0.72           H  
ATOM    498  HE2 PHE A  33     -10.527   8.662  11.187  1.00  0.72           H  
ATOM    499  HZ  PHE A  33      -8.221   9.308  11.884  1.00  0.72           H  
ATOM    500  N   ASP A  34     -15.064  11.696  16.386  1.00  0.74           N  
ATOM    501  CA  ASP A  34     -16.142  11.726  17.365  1.00  0.74           C  
ATOM    502  C   ASP A  34     -17.150  10.628  17.052  1.00  0.74           C  
ATOM    503  O   ASP A  34     -17.563  10.457  15.905  1.00  0.74           O  
ATOM    504  CB  ASP A  34     -16.848  13.078  17.441  1.00  0.74           C  
ATOM    505  CG  ASP A  34     -17.763  13.181  18.703  1.00  0.74           C  
ATOM    506  OD1 ASP A  34     -18.893  12.717  18.669  1.00  0.74           O  
ATOM    507  OD2 ASP A  34     -17.316  13.725  19.687  1.00  0.74           O  
ATOM    508  H   ASP A  34     -14.892  12.489  15.763  1.00  0.74           H  
ATOM    509  HA  ASP A  34     -15.715  11.520  18.348  1.00  0.74           H  
ATOM    510 1HB  ASP A  34     -16.100  13.877  17.470  1.00  0.74           H  
ATOM    511 2HB  ASP A  34     -17.447  13.225  16.546  1.00  0.74           H  
ATOM    512  N   GLU A  35     -17.597   9.922  18.076  1.00  0.78           N  
ATOM    513  CA  GLU A  35     -18.539   8.823  17.889  1.00  0.78           C  
ATOM    514  C   GLU A  35     -19.882   9.273  17.294  1.00  0.78           C  
ATOM    515  O   GLU A  35     -20.562   8.486  16.629  1.00  0.78           O  
ATOM    516  CB  GLU A  35     -18.742   8.074  19.200  1.00  0.78           C  
ATOM    517  CG  GLU A  35     -17.474   7.354  19.657  1.00  0.78           C  
ATOM    518  CD  GLU A  35     -16.990   6.273  18.692  1.00  0.78           C  
ATOM    519  OE1 GLU A  35     -17.734   5.348  18.395  1.00  0.78           O  
ATOM    520  OE2 GLU A  35     -15.862   6.388  18.250  1.00  0.78           O  
ATOM    521  H   GLU A  35     -17.252  10.130  19.002  1.00  0.78           H  
ATOM    522  HA  GLU A  35     -18.088   8.124  17.192  1.00  0.78           H  
ATOM    523 1HB  GLU A  35     -19.048   8.770  19.981  1.00  0.78           H  
ATOM    524 2HB  GLU A  35     -19.533   7.334  19.083  1.00  0.78           H  
ATOM    525 1HG  GLU A  35     -16.681   8.096  19.770  1.00  0.78           H  
ATOM    526 2HG  GLU A  35     -17.656   6.908  20.633  1.00  0.78           H  
ATOM    527  N   SER A  36     -20.272  10.538  17.505  1.00  0.84           N  
ATOM    528  CA  SER A  36     -21.543  11.040  16.987  1.00  0.84           C  
ATOM    529  C   SER A  36     -21.548  11.098  15.461  1.00  0.84           C  
ATOM    530  O   SER A  36     -22.599  11.281  14.849  1.00  0.84           O  
ATOM    531  CB  SER A  36     -21.860  12.413  17.547  1.00  0.84           C  
ATOM    532  OG  SER A  36     -20.959  13.365  17.076  1.00  0.84           O  
ATOM    533  H   SER A  36     -19.676  11.193  18.026  1.00  0.84           H  
ATOM    534  HA  SER A  36     -22.331  10.355  17.303  1.00  0.84           H  
ATOM    535 1HB  SER A  36     -22.871  12.694  17.261  1.00  0.84           H  
ATOM    536 2HB  SER A  36     -21.818  12.382  18.634  1.00  0.84           H  
ATOM    537  HG  SER A  36     -20.135  13.185  17.574  1.00  0.84           H  
ATOM    538  N   ARG A  37     -20.366  10.975  14.847  1.00  0.92           N  
ATOM    539  CA  ARG A  37     -20.238  10.999  13.410  1.00  0.92           C  
ATOM    540  C   ARG A  37     -20.062   9.610  12.814  1.00  0.92           C  
ATOM    541  O   ARG A  37     -19.779   9.481  11.624  1.00  0.92           O  
ATOM    542  CB  ARG A  37     -19.087  11.906  12.996  1.00  0.92           C  
ATOM    543  CG  ARG A  37     -19.384  13.388  13.211  1.00  0.92           C  
ATOM    544  CD  ARG A  37     -18.181  14.261  13.142  1.00  0.92           C  
ATOM    545  NE  ARG A  37     -18.567  15.667  13.214  1.00  0.92           N  
ATOM    546  CZ  ARG A  37     -19.011  16.291  14.326  1.00  0.92           C  
ATOM    547  NH1 ARG A  37     -19.129  15.623  15.447  1.00  0.92           N  
ATOM    548  NH2 ARG A  37     -19.336  17.573  14.283  1.00  0.92           N  
ATOM    549  H   ARG A  37     -19.521  10.833  15.396  1.00  0.92           H  
ATOM    550  HA  ARG A  37     -21.145  11.425  12.994  1.00  0.92           H  
ATOM    551 1HB  ARG A  37     -18.195  11.657  13.575  1.00  0.92           H  
ATOM    552 2HB  ARG A  37     -18.848  11.757  11.944  1.00  0.92           H  
ATOM    553 1HG  ARG A  37     -20.081  13.719  12.441  1.00  0.92           H  
ATOM    554 2HG  ARG A  37     -19.845  13.521  14.193  1.00  0.92           H  
ATOM    555 1HD  ARG A  37     -17.512  14.041  13.974  1.00  0.92           H  
ATOM    556 2HD  ARG A  37     -17.657  14.094  12.197  1.00  0.92           H  
ATOM    557  HE  ARG A  37     -18.490  16.213  12.365  1.00  0.92           H  
ATOM    558 1HH1 ARG A  37     -18.889  14.640  15.474  1.00  0.92           H  
ATOM    559 2HH1 ARG A  37     -19.467  16.082  16.283  1.00  0.92           H  
ATOM    560 1HH2 ARG A  37     -19.253  18.087  13.418  1.00  0.92           H  
ATOM    561 2HH2 ARG A  37     -19.673  18.034  15.115  1.00  0.92           H  
ATOM    562  N   VAL A  38     -20.271   8.543  13.589  1.00  1.02           N  
ATOM    563  CA  VAL A  38     -20.100   7.247  12.940  1.00  1.02           C  
ATOM    564  C   VAL A  38     -21.246   6.980  11.972  1.00  1.02           C  
ATOM    565  O   VAL A  38     -22.421   6.958  12.335  1.00  1.02           O  
ATOM    566  CB  VAL A  38     -19.967   6.103  13.968  1.00  1.02           C  
ATOM    567  CG1 VAL A  38     -19.907   4.758  13.273  1.00  1.02           C  
ATOM    568  CG2 VAL A  38     -18.694   6.268  14.711  1.00  1.02           C  
ATOM    569  H   VAL A  38     -20.505   8.617  14.581  1.00  1.02           H  
ATOM    570  HA  VAL A  38     -19.172   7.262  12.384  1.00  1.02           H  
ATOM    571  HB  VAL A  38     -20.816   6.123  14.650  1.00  1.02           H  
ATOM    572 1HG1 VAL A  38     -19.798   3.980  14.018  1.00  1.02           H  
ATOM    573 2HG1 VAL A  38     -20.824   4.601  12.719  1.00  1.02           H  
ATOM    574 3HG1 VAL A  38     -19.056   4.732  12.589  1.00  1.02           H  
ATOM    575 1HG2 VAL A  38     -18.578   5.472  15.446  1.00  1.02           H  
ATOM    576 2HG2 VAL A  38     -17.881   6.225  13.994  1.00  1.02           H  
ATOM    577 3HG2 VAL A  38     -18.701   7.224  15.209  1.00  1.02           H  
ATOM    578  N   LEU A  39     -20.856   6.793  10.720  1.00  1.16           N  
ATOM    579  CA  LEU A  39     -21.705   6.521   9.574  1.00  1.16           C  
ATOM    580  C   LEU A  39     -22.166   5.074   9.663  1.00  1.16           C  
ATOM    581  O   LEU A  39     -23.319   4.739   9.392  1.00  1.16           O  
ATOM    582  CB  LEU A  39     -20.913   6.788   8.284  1.00  1.16           C  
ATOM    583  CG  LEU A  39     -21.663   6.687   6.962  1.00  1.16           C  
ATOM    584  CD1 LEU A  39     -22.819   7.692   6.973  1.00  1.16           C  
ATOM    585  CD2 LEU A  39     -20.679   6.976   5.815  1.00  1.16           C  
ATOM    586  H   LEU A  39     -19.863   6.832  10.557  1.00  1.16           H  
ATOM    587  HA  LEU A  39     -22.575   7.176   9.611  1.00  1.16           H  
ATOM    588 1HB  LEU A  39     -20.477   7.786   8.348  1.00  1.16           H  
ATOM    589 2HB  LEU A  39     -20.097   6.072   8.246  1.00  1.16           H  
ATOM    590  HG  LEU A  39     -22.080   5.685   6.841  1.00  1.16           H  
ATOM    591 1HD1 LEU A  39     -23.366   7.635   6.028  1.00  1.16           H  
ATOM    592 2HD1 LEU A  39     -23.495   7.455   7.796  1.00  1.16           H  
ATOM    593 3HD1 LEU A  39     -22.430   8.695   7.108  1.00  1.16           H  
ATOM    594 1HD2 LEU A  39     -21.201   6.916   4.857  1.00  1.16           H  
ATOM    595 2HD2 LEU A  39     -20.255   7.973   5.937  1.00  1.16           H  
ATOM    596 3HD2 LEU A  39     -19.878   6.243   5.837  1.00  1.16           H  
ATOM    597  N   GLY A  40     -21.227   4.220  10.057  1.00  1.32           N  
ATOM    598  CA  GLY A  40     -21.478   2.788  10.207  1.00  1.32           C  
ATOM    599  C   GLY A  40     -20.219   2.052  10.637  1.00  1.32           C  
ATOM    600  O   GLY A  40     -19.142   2.642  10.684  1.00  1.32           O  
ATOM    601  H   GLY A  40     -20.301   4.604  10.253  1.00  1.32           H  
ATOM    602 1HA  GLY A  40     -22.263   2.635  10.948  1.00  1.32           H  
ATOM    603 2HA  GLY A  40     -21.839   2.382   9.264  1.00  1.32           H  
ATOM    604  N   VAL A  41     -20.363   0.774  10.985  1.00  1.47           N  
ATOM    605  CA  VAL A  41     -19.229  -0.034  11.443  1.00  1.47           C  
ATOM    606  C   VAL A  41     -19.181  -1.369  10.701  1.00  1.47           C  
ATOM    607  O   VAL A  41     -20.218  -2.009  10.511  1.00  1.47           O  
ATOM    608  CB  VAL A  41     -19.318  -0.277  12.968  1.00  1.47           C  
ATOM    609  CG1 VAL A  41     -18.105  -1.099  13.436  1.00  1.47           C  
ATOM    610  CG2 VAL A  41     -19.417   1.071  13.696  1.00  1.47           C  
ATOM    611  H   VAL A  41     -21.277   0.346  10.927  1.00  1.47           H  
ATOM    612  HA  VAL A  41     -18.304   0.503  11.232  1.00  1.47           H  
ATOM    613  HB  VAL A  41     -20.203  -0.870  13.191  1.00  1.47           H  
ATOM    614 1HG1 VAL A  41     -18.177  -1.278  14.507  1.00  1.47           H  
ATOM    615 2HG1 VAL A  41     -18.081  -2.053  12.918  1.00  1.47           H  
ATOM    616 3HG1 VAL A  41     -17.186  -0.553  13.222  1.00  1.47           H  
ATOM    617 1HG2 VAL A  41     -19.479   0.902  14.769  1.00  1.47           H  
ATOM    618 2HG2 VAL A  41     -18.549   1.669  13.469  1.00  1.47           H  
ATOM    619 3HG2 VAL A  41     -20.303   1.600  13.371  1.00  1.47           H  
ATOM    620  N   GLY A  42     -17.994  -1.779  10.254  1.00  1.56           N  
ATOM    621  CA  GLY A  42     -17.873  -3.053   9.548  1.00  1.56           C  
ATOM    622  C   GLY A  42     -16.469  -3.284   9.006  1.00  1.56           C  
ATOM    623  O   GLY A  42     -15.585  -2.434   9.139  1.00  1.56           O  
ATOM    624  H   GLY A  42     -17.158  -1.220  10.443  1.00  1.56           H  
ATOM    625 1HA  GLY A  42     -18.138  -3.863  10.226  1.00  1.56           H  
ATOM    626 2HA  GLY A  42     -18.589  -3.079   8.727  1.00  1.56           H  
ATOM    627  N   GLY A  43     -16.251  -4.429   8.374  1.00  1.55           N  
ATOM    628  CA  GLY A  43     -14.919  -4.713   7.864  1.00  1.55           C  
ATOM    629  C   GLY A  43     -13.930  -4.752   9.016  1.00  1.55           C  
ATOM    630  O   GLY A  43     -14.123  -5.488   9.983  1.00  1.55           O  
ATOM    631  H   GLY A  43     -16.993  -5.104   8.239  1.00  1.55           H  
ATOM    632 1HA  GLY A  43     -14.918  -5.662   7.326  1.00  1.55           H  
ATOM    633 2HA  GLY A  43     -14.626  -3.943   7.154  1.00  1.55           H  
ATOM    634  N   PHE A  44     -12.889  -3.935   8.919  1.00  1.44           N  
ATOM    635  CA  PHE A  44     -11.837  -3.866   9.925  1.00  1.44           C  
ATOM    636  C   PHE A  44     -11.931  -2.641  10.845  1.00  1.44           C  
ATOM    637  O   PHE A  44     -10.998  -2.382  11.610  1.00  1.44           O  
ATOM    638  CB  PHE A  44     -10.470  -3.845   9.238  1.00  1.44           C  
ATOM    639  CG  PHE A  44     -10.267  -2.679   8.304  1.00  1.44           C  
ATOM    640  CD1 PHE A  44      -9.858  -1.475   8.818  1.00  1.44           C  
ATOM    641  CD2 PHE A  44     -10.482  -2.777   6.938  1.00  1.44           C  
ATOM    642  CE1 PHE A  44      -9.658  -0.377   8.019  1.00  1.44           C  
ATOM    643  CE2 PHE A  44     -10.283  -1.677   6.124  1.00  1.44           C  
ATOM    644  CZ  PHE A  44      -9.867  -0.477   6.680  1.00  1.44           C  
ATOM    645  H   PHE A  44     -12.818  -3.353   8.099  1.00  1.44           H  
ATOM    646  HA  PHE A  44     -11.901  -4.763  10.543  1.00  1.44           H  
ATOM    647 1HB  PHE A  44      -9.681  -3.825   9.985  1.00  1.44           H  
ATOM    648 2HB  PHE A  44     -10.351  -4.757   8.670  1.00  1.44           H  
ATOM    649  HD1 PHE A  44      -9.697  -1.413   9.875  1.00  1.44           H  
ATOM    650  HD2 PHE A  44     -10.808  -3.726   6.512  1.00  1.44           H  
ATOM    651  HE1 PHE A  44      -9.331   0.571   8.453  1.00  1.44           H  
ATOM    652  HE2 PHE A  44     -10.452  -1.754   5.042  1.00  1.44           H  
ATOM    653  HZ  PHE A  44      -9.706   0.381   6.059  1.00  1.44           H  
ATOM    654  N   GLY A  45     -13.024  -1.868  10.773  1.00  1.27           N  
ATOM    655  CA  GLY A  45     -13.075  -0.649  11.585  1.00  1.27           C  
ATOM    656  C   GLY A  45     -14.375   0.168  11.538  1.00  1.27           C  
ATOM    657  O   GLY A  45     -15.429  -0.301  11.095  1.00  1.27           O  
ATOM    658  H   GLY A  45     -13.802  -2.114  10.160  1.00  1.27           H  
ATOM    659 1HA  GLY A  45     -12.843  -0.897  12.621  1.00  1.27           H  
ATOM    660 2HA  GLY A  45     -12.273  -0.012  11.239  1.00  1.27           H  
ATOM    661  N   LYS A  46     -14.303   1.391  12.072  1.00  1.09           N  
ATOM    662  CA  LYS A  46     -15.476   2.272  12.161  1.00  1.09           C  
ATOM    663  C   LYS A  46     -15.418   3.346  11.100  1.00  1.09           C  
ATOM    664  O   LYS A  46     -14.349   3.896  10.839  1.00  1.09           O  
ATOM    665  CB  LYS A  46     -15.567   2.944  13.530  1.00  1.09           C  
ATOM    666  CG  LYS A  46     -15.814   2.027  14.708  1.00  1.09           C  
ATOM    667  CD  LYS A  46     -15.961   2.845  15.968  1.00  1.09           C  
ATOM    668  CE  LYS A  46     -16.338   1.997  17.163  1.00  1.09           C  
ATOM    669  NZ  LYS A  46     -16.390   2.815  18.406  1.00  1.09           N  
ATOM    670  H   LYS A  46     -13.386   1.713  12.389  1.00  1.09           H  
ATOM    671  HA  LYS A  46     -16.376   1.684  11.991  1.00  1.09           H  
ATOM    672 1HB  LYS A  46     -14.634   3.465  13.728  1.00  1.09           H  
ATOM    673 2HB  LYS A  46     -16.363   3.694  13.514  1.00  1.09           H  
ATOM    674 1HG  LYS A  46     -16.688   1.432  14.566  1.00  1.09           H  
ATOM    675 2HG  LYS A  46     -14.964   1.357  14.820  1.00  1.09           H  
ATOM    676 1HD  LYS A  46     -15.020   3.355  16.184  1.00  1.09           H  
ATOM    677 2HD  LYS A  46     -16.731   3.608  15.823  1.00  1.09           H  
ATOM    678 1HE  LYS A  46     -17.320   1.560  16.987  1.00  1.09           H  
ATOM    679 2HE  LYS A  46     -15.611   1.197  17.293  1.00  1.09           H  
ATOM    680 1HZ  LYS A  46     -16.655   2.243  19.188  1.00  1.09           H  
ATOM    681 2HZ  LYS A  46     -15.483   3.221  18.579  1.00  1.09           H  
ATOM    682 3HZ  LYS A  46     -17.069   3.589  18.301  1.00  1.09           H  
ATOM    683  N   VAL A  47     -16.560   3.689  10.515  1.00  0.93           N  
ATOM    684  CA  VAL A  47     -16.571   4.717   9.489  1.00  0.93           C  
ATOM    685  C   VAL A  47     -17.245   5.973   9.983  1.00  0.93           C  
ATOM    686  O   VAL A  47     -18.414   5.927  10.364  1.00  0.93           O  
ATOM    687  CB  VAL A  47     -17.303   4.228   8.241  1.00  0.93           C  
ATOM    688  CG1 VAL A  47     -17.285   5.322   7.176  1.00  0.93           C  
ATOM    689  CG2 VAL A  47     -16.669   2.968   7.764  1.00  0.93           C  
ATOM    690  H   VAL A  47     -17.431   3.221  10.749  1.00  0.93           H  
ATOM    691  HA  VAL A  47     -15.556   4.946   9.223  1.00  0.93           H  
ATOM    692  HB  VAL A  47     -18.346   4.032   8.491  1.00  0.93           H  
ATOM    693 1HG1 VAL A  47     -17.818   4.973   6.298  1.00  0.93           H  
ATOM    694 2HG1 VAL A  47     -17.761   6.222   7.557  1.00  0.93           H  
ATOM    695 3HG1 VAL A  47     -16.251   5.549   6.909  1.00  0.93           H  
ATOM    696 1HG2 VAL A  47     -17.196   2.616   6.887  1.00  0.93           H  
ATOM    697 2HG2 VAL A  47     -15.646   3.170   7.519  1.00  0.93           H  
ATOM    698 3HG2 VAL A  47     -16.718   2.210   8.549  1.00  0.93           H  
ATOM    699  N   TYR A  48     -16.521   7.083   9.928  1.00  0.82           N  
ATOM    700  CA  TYR A  48     -16.975   8.377  10.388  1.00  0.82           C  
ATOM    701  C   TYR A  48     -17.319   9.288   9.217  1.00  0.82           C  
ATOM    702  O   TYR A  48     -16.686   9.237   8.164  1.00  0.82           O  
ATOM    703  CB  TYR A  48     -15.864   9.012  11.226  1.00  0.82           C  
ATOM    704  CG  TYR A  48     -15.549   8.232  12.482  1.00  0.82           C  
ATOM    705  CD1 TYR A  48     -14.662   7.169  12.402  1.00  0.82           C  
ATOM    706  CD2 TYR A  48     -16.114   8.564  13.697  1.00  0.82           C  
ATOM    707  CE1 TYR A  48     -14.353   6.437  13.521  1.00  0.82           C  
ATOM    708  CE2 TYR A  48     -15.792   7.820  14.830  1.00  0.82           C  
ATOM    709  CZ  TYR A  48     -14.921   6.759  14.739  1.00  0.82           C  
ATOM    710  OH  TYR A  48     -14.597   6.002  15.854  1.00  0.82           O  
ATOM    711  H   TYR A  48     -15.576   7.006   9.578  1.00  0.82           H  
ATOM    712  HA  TYR A  48     -17.858   8.245  10.987  1.00  0.82           H  
ATOM    713 1HB  TYR A  48     -14.954   9.079  10.629  1.00  0.82           H  
ATOM    714 2HB  TYR A  48     -16.156  10.026  11.510  1.00  0.82           H  
ATOM    715  HD1 TYR A  48     -14.212   6.905  11.441  1.00  0.82           H  
ATOM    716  HD2 TYR A  48     -16.808   9.403  13.771  1.00  0.82           H  
ATOM    717  HE1 TYR A  48     -13.664   5.604  13.443  1.00  0.82           H  
ATOM    718  HE2 TYR A  48     -16.230   8.072  15.793  1.00  0.82           H  
ATOM    719  HH  TYR A  48     -15.114   6.296  16.643  1.00  0.82           H  
ATOM    720  N   ARG A  49     -18.308  10.139   9.393  1.00  0.78           N  
ATOM    721  CA  ARG A  49     -18.615  11.138   8.383  1.00  0.78           C  
ATOM    722  C   ARG A  49     -17.811  12.397   8.669  1.00  0.78           C  
ATOM    723  O   ARG A  49     -17.720  12.817   9.827  1.00  0.78           O  
ATOM    724  CB  ARG A  49     -20.097  11.453   8.348  1.00  0.78           C  
ATOM    725  CG  ARG A  49     -20.498  12.401   7.235  1.00  0.78           C  
ATOM    726  CD  ARG A  49     -21.972  12.490   7.076  1.00  0.78           C  
ATOM    727  NE  ARG A  49     -22.625  13.165   8.159  1.00  0.78           N  
ATOM    728  CZ  ARG A  49     -23.961  13.188   8.329  1.00  0.78           C  
ATOM    729  NH1 ARG A  49     -24.754  12.551   7.479  1.00  0.78           N  
ATOM    730  NH2 ARG A  49     -24.484  13.850   9.349  1.00  0.78           N  
ATOM    731  H   ARG A  49     -18.847  10.107  10.251  1.00  0.78           H  
ATOM    732  HA  ARG A  49     -18.322  10.756   7.402  1.00  0.78           H  
ATOM    733 1HB  ARG A  49     -20.662  10.530   8.212  1.00  0.78           H  
ATOM    734 2HB  ARG A  49     -20.402  11.890   9.298  1.00  0.78           H  
ATOM    735 1HG  ARG A  49     -20.123  13.398   7.459  1.00  0.78           H  
ATOM    736 2HG  ARG A  49     -20.060  12.059   6.296  1.00  0.78           H  
ATOM    737 1HD  ARG A  49     -22.202  13.026   6.156  1.00  0.78           H  
ATOM    738 2HD  ARG A  49     -22.382  11.486   7.026  1.00  0.78           H  
ATOM    739  HE  ARG A  49     -22.051  13.662   8.824  1.00  0.78           H  
ATOM    740 1HH1 ARG A  49     -24.365  12.027   6.681  1.00  0.78           H  
ATOM    741 2HH1 ARG A  49     -25.753  12.575   7.616  1.00  0.78           H  
ATOM    742 1HH2 ARG A  49     -23.880  14.338   9.997  1.00  0.78           H  
ATOM    743 2HH2 ARG A  49     -25.484  13.870   9.479  1.00  0.78           H  
ATOM    744  N   GLY A  50     -17.241  13.003   7.631  1.00  0.80           N  
ATOM    745  CA  GLY A  50     -16.469  14.224   7.827  1.00  0.80           C  
ATOM    746  C   GLY A  50     -16.170  14.961   6.530  1.00  0.80           C  
ATOM    747  O   GLY A  50     -16.738  14.642   5.483  1.00  0.80           O  
ATOM    748  H   GLY A  50     -17.312  12.587   6.701  1.00  0.80           H  
ATOM    749 1HA  GLY A  50     -16.990  14.886   8.518  1.00  0.80           H  
ATOM    750 2HA  GLY A  50     -15.531  13.951   8.300  1.00  0.80           H  
ATOM    751  N   GLU A  51     -15.324  15.989   6.616  1.00  0.89           N  
ATOM    752  CA  GLU A  51     -15.000  16.814   5.436  1.00  0.89           C  
ATOM    753  C   GLU A  51     -13.506  17.084   5.269  1.00  0.89           C  
ATOM    754  O   GLU A  51     -12.807  17.320   6.249  1.00  0.89           O  
ATOM    755  CB  GLU A  51     -15.752  18.153   5.503  1.00  0.89           C  
ATOM    756  CG  GLU A  51     -17.280  18.030   5.416  1.00  0.89           C  
ATOM    757  CD  GLU A  51     -18.006  19.347   5.468  1.00  0.89           C  
ATOM    758  OE1 GLU A  51     -17.386  20.328   5.802  1.00  0.89           O  
ATOM    759  OE2 GLU A  51     -19.194  19.379   5.162  1.00  0.89           O  
ATOM    760  H   GLU A  51     -14.915  16.179   7.534  1.00  0.89           H  
ATOM    761  HA  GLU A  51     -15.333  16.279   4.552  1.00  0.89           H  
ATOM    762 1HB  GLU A  51     -15.507  18.663   6.434  1.00  0.89           H  
ATOM    763 2HB  GLU A  51     -15.425  18.790   4.680  1.00  0.89           H  
ATOM    764 1HG  GLU A  51     -17.507  17.542   4.483  1.00  0.89           H  
ATOM    765 2HG  GLU A  51     -17.640  17.398   6.222  1.00  0.89           H  
ATOM    766  N   ILE A  52     -13.043  17.162   4.018  1.00  1.01           N  
ATOM    767  CA  ILE A  52     -11.630  17.451   3.756  1.00  1.01           C  
ATOM    768  C   ILE A  52     -11.386  18.711   2.907  1.00  1.01           C  
ATOM    769  O   ILE A  52     -12.309  19.353   2.360  1.00  1.01           O  
ATOM    770  CB  ILE A  52     -10.900  16.241   3.118  1.00  1.01           C  
ATOM    771  CG1 ILE A  52     -11.497  15.924   1.788  1.00  1.01           C  
ATOM    772  CG2 ILE A  52     -10.967  15.044   4.045  1.00  1.01           C  
ATOM    773  CD1 ILE A  52     -10.737  14.888   0.999  1.00  1.01           C  
ATOM    774  H   ILE A  52     -13.687  16.977   3.249  1.00  1.01           H  
ATOM    775  HA  ILE A  52     -11.148  17.627   4.716  1.00  1.01           H  
ATOM    776  HB  ILE A  52      -9.857  16.492   2.943  1.00  1.01           H  
ATOM    777 1HG1 ILE A  52     -12.521  15.597   1.930  1.00  1.01           H  
ATOM    778 2HG1 ILE A  52     -11.496  16.840   1.203  1.00  1.01           H  
ATOM    779 1HG2 ILE A  52     -10.452  14.195   3.600  1.00  1.01           H  
ATOM    780 2HG2 ILE A  52     -10.501  15.296   4.994  1.00  1.01           H  
ATOM    781 3HG2 ILE A  52     -11.998  14.800   4.204  1.00  1.01           H  
ATOM    782 1HD1 ILE A  52     -11.228  14.740   0.039  1.00  1.01           H  
ATOM    783 2HD1 ILE A  52      -9.717  15.242   0.834  1.00  1.01           H  
ATOM    784 3HD1 ILE A  52     -10.715  13.952   1.544  1.00  1.01           H  
ATOM    785  N   ASP A  53     -10.093  19.039   2.824  1.00  1.14           N  
ATOM    786  CA  ASP A  53      -9.514  20.209   2.167  1.00  1.14           C  
ATOM    787  C   ASP A  53     -10.099  21.456   2.819  1.00  1.14           C  
ATOM    788  O   ASP A  53     -10.298  21.461   4.032  1.00  1.14           O  
ATOM    789  CB  ASP A  53      -9.791  20.172   0.656  1.00  1.14           C  
ATOM    790  CG  ASP A  53      -9.212  18.911  -0.009  1.00  1.14           C  
ATOM    791  OD1 ASP A  53      -8.147  18.481   0.388  1.00  1.14           O  
ATOM    792  OD2 ASP A  53      -9.844  18.383  -0.892  1.00  1.14           O  
ATOM    793  H   ASP A  53      -9.446  18.427   3.297  1.00  1.14           H  
ATOM    794  HA  ASP A  53      -8.434  20.207   2.326  1.00  1.14           H  
ATOM    795 1HB  ASP A  53     -10.866  20.228   0.460  1.00  1.14           H  
ATOM    796 2HB  ASP A  53      -9.324  21.034   0.180  1.00  1.14           H  
ATOM    797  N   GLY A  54     -10.460  22.494   2.068  1.00  1.24           N  
ATOM    798  CA  GLY A  54     -10.963  23.713   2.720  1.00  1.24           C  
ATOM    799  C   GLY A  54     -12.451  23.636   3.057  1.00  1.24           C  
ATOM    800  O   GLY A  54     -13.209  24.556   2.752  1.00  1.24           O  
ATOM    801  H   GLY A  54     -10.345  22.472   1.066  1.00  1.24           H  
ATOM    802 1HA  GLY A  54     -10.396  23.892   3.634  1.00  1.24           H  
ATOM    803 2HA  GLY A  54     -10.783  24.569   2.069  1.00  1.24           H  
ATOM    804  N   GLY A  55     -12.872  22.524   3.657  1.00  1.25           N  
ATOM    805  CA  GLY A  55     -14.282  22.307   3.945  1.00  1.25           C  
ATOM    806  C   GLY A  55     -15.080  22.136   2.650  1.00  1.25           C  
ATOM    807  O   GLY A  55     -16.207  22.624   2.556  1.00  1.25           O  
ATOM    808  H   GLY A  55     -12.167  21.841   3.921  1.00  1.25           H  
ATOM    809 1HA  GLY A  55     -14.391  21.413   4.564  1.00  1.25           H  
ATOM    810 2HA  GLY A  55     -14.676  23.147   4.514  1.00  1.25           H  
ATOM    811  N   THR A  56     -14.478  21.519   1.618  1.00  1.18           N  
ATOM    812  CA  THR A  56     -15.178  21.432   0.335  1.00  1.18           C  
ATOM    813  C   THR A  56     -15.605  20.031  -0.091  1.00  1.18           C  
ATOM    814  O   THR A  56     -16.511  19.903  -0.917  1.00  1.18           O  
ATOM    815  CB  THR A  56     -14.317  22.026  -0.800  1.00  1.18           C  
ATOM    816  OG1 THR A  56     -13.108  21.268  -0.942  1.00  1.18           O  
ATOM    817  CG2 THR A  56     -13.959  23.464  -0.493  1.00  1.18           C  
ATOM    818  H   THR A  56     -13.566  21.083   1.749  1.00  1.18           H  
ATOM    819  HA  THR A  56     -16.084  22.029   0.401  1.00  1.18           H  
ATOM    820  HB  THR A  56     -14.879  21.981  -1.733  1.00  1.18           H  
ATOM    821  HG1 THR A  56     -13.332  20.324  -0.992  1.00  1.18           H  
ATOM    822 1HG2 THR A  56     -13.355  23.869  -1.300  1.00  1.18           H  
ATOM    823 2HG2 THR A  56     -14.868  24.057  -0.384  1.00  1.18           H  
ATOM    824 3HG2 THR A  56     -13.399  23.500   0.425  1.00  1.18           H  
ATOM    825  N   THR A  57     -14.987  18.987   0.461  1.00  1.05           N  
ATOM    826  CA  THR A  57     -15.340  17.635   0.031  1.00  1.05           C  
ATOM    827  C   THR A  57     -15.840  16.766   1.171  1.00  1.05           C  
ATOM    828  O   THR A  57     -15.148  16.570   2.169  1.00  1.05           O  
ATOM    829  CB  THR A  57     -14.135  16.958  -0.641  1.00  1.05           C  
ATOM    830  OG1 THR A  57     -13.746  17.712  -1.798  1.00  1.05           O  
ATOM    831  CG2 THR A  57     -14.439  15.512  -1.025  1.00  1.05           C  
ATOM    832  H   THR A  57     -14.246  19.127   1.149  1.00  1.05           H  
ATOM    833  HA  THR A  57     -16.140  17.698  -0.704  1.00  1.05           H  
ATOM    834  HB  THR A  57     -13.329  16.974   0.044  1.00  1.05           H  
ATOM    835  HG1 THR A  57     -12.894  17.389  -2.118  1.00  1.05           H  
ATOM    836 1HG2 THR A  57     -13.556  15.063  -1.479  1.00  1.05           H  
ATOM    837 2HG2 THR A  57     -14.712  14.949  -0.137  1.00  1.05           H  
ATOM    838 3HG2 THR A  57     -15.264  15.486  -1.733  1.00  1.05           H  
ATOM    839  N   LYS A  58     -17.040  16.213   1.014  1.00  0.91           N  
ATOM    840  CA  LYS A  58     -17.565  15.335   2.052  1.00  0.91           C  
ATOM    841  C   LYS A  58     -16.996  13.951   1.860  1.00  0.91           C  
ATOM    842  O   LYS A  58     -16.965  13.437   0.730  1.00  0.91           O  
ATOM    843  CB  LYS A  58     -19.093  15.296   2.053  1.00  0.91           C  
ATOM    844  CG  LYS A  58     -19.755  16.615   2.444  1.00  0.91           C  
ATOM    845  CD  LYS A  58     -21.260  16.475   2.529  1.00  0.91           C  
ATOM    846  CE  LYS A  58     -21.936  17.803   2.903  1.00  0.91           C  
ATOM    847  NZ  LYS A  58     -21.611  18.253   4.310  1.00  0.91           N  
ATOM    848  H   LYS A  58     -17.579  16.406   0.181  1.00  0.91           H  
ATOM    849  HA  LYS A  58     -17.233  15.693   3.026  1.00  0.91           H  
ATOM    850 1HB  LYS A  58     -19.454  15.009   1.066  1.00  0.91           H  
ATOM    851 2HB  LYS A  58     -19.430  14.536   2.759  1.00  0.91           H  
ATOM    852 1HG  LYS A  58     -19.391  16.926   3.418  1.00  0.91           H  
ATOM    853 2HG  LYS A  58     -19.497  17.385   1.718  1.00  0.91           H  
ATOM    854 1HD  LYS A  58     -21.649  16.135   1.568  1.00  0.91           H  
ATOM    855 2HD  LYS A  58     -21.508  15.729   3.285  1.00  0.91           H  
ATOM    856 1HE  LYS A  58     -21.619  18.577   2.205  1.00  0.91           H  
ATOM    857 2HE  LYS A  58     -23.014  17.674   2.820  1.00  0.91           H  
ATOM    858 1HZ  LYS A  58     -22.090  19.116   4.500  1.00  0.91           H  
ATOM    859 2HZ  LYS A  58     -21.914  17.555   4.966  1.00  0.91           H  
ATOM    860 3HZ  LYS A  58     -20.602  18.422   4.452  1.00  0.91           H  
ATOM    861  N   VAL A  59     -16.539  13.368   2.961  1.00  0.81           N  
ATOM    862  CA  VAL A  59     -15.928  12.055   2.951  1.00  0.81           C  
ATOM    863  C   VAL A  59     -16.452  11.077   4.000  1.00  0.81           C  
ATOM    864  O   VAL A  59     -17.059  11.440   5.017  1.00  0.81           O  
ATOM    865  CB  VAL A  59     -14.421  12.191   3.138  1.00  0.81           C  
ATOM    866  CG1 VAL A  59     -13.835  12.981   2.039  1.00  0.81           C  
ATOM    867  CG2 VAL A  59     -14.144  12.870   4.404  1.00  0.81           C  
ATOM    868  H   VAL A  59     -16.610  13.871   3.841  1.00  0.81           H  
ATOM    869  HA  VAL A  59     -16.090  11.618   1.972  1.00  0.81           H  
ATOM    870  HB  VAL A  59     -13.978  11.194   3.124  1.00  0.81           H  
ATOM    871 1HG1 VAL A  59     -12.767  13.044   2.175  1.00  0.81           H  
ATOM    872 2HG1 VAL A  59     -14.065  12.493   1.106  1.00  0.81           H  
ATOM    873 3HG1 VAL A  59     -14.255  13.976   2.039  1.00  0.81           H  
ATOM    874 1HG2 VAL A  59     -13.090  12.943   4.512  1.00  0.81           H  
ATOM    875 2HG2 VAL A  59     -14.579  13.861   4.376  1.00  0.81           H  
ATOM    876 3HG2 VAL A  59     -14.570  12.307   5.228  1.00  0.81           H  
ATOM    877  N   ALA A  60     -16.172   9.812   3.735  1.00  0.75           N  
ATOM    878  CA  ALA A  60     -16.416   8.720   4.659  1.00  0.75           C  
ATOM    879  C   ALA A  60     -15.049   8.217   5.111  1.00  0.75           C  
ATOM    880  O   ALA A  60     -14.208   7.874   4.280  1.00  0.75           O  
ATOM    881  CB  ALA A  60     -17.251   7.638   3.999  1.00  0.75           C  
ATOM    882  H   ALA A  60     -15.705   9.614   2.851  1.00  0.75           H  
ATOM    883  HA  ALA A  60     -16.945   9.099   5.537  1.00  0.75           H  
ATOM    884 1HB  ALA A  60     -17.413   6.830   4.698  1.00  0.75           H  
ATOM    885 2HB  ALA A  60     -18.210   8.053   3.700  1.00  0.75           H  
ATOM    886 3HB  ALA A  60     -16.738   7.263   3.129  1.00  0.75           H  
ATOM    887  N   ILE A  61     -14.785   8.240   6.410  1.00  0.76           N  
ATOM    888  CA  ILE A  61     -13.464   7.871   6.901  1.00  0.76           C  
ATOM    889  C   ILE A  61     -13.430   6.641   7.808  1.00  0.76           C  
ATOM    890  O   ILE A  61     -14.035   6.624   8.871  1.00  0.76           O  
ATOM    891  CB  ILE A  61     -12.828   9.085   7.572  1.00  0.76           C  
ATOM    892  CG1 ILE A  61     -12.681  10.200   6.525  1.00  0.76           C  
ATOM    893  CG2 ILE A  61     -11.555   8.725   8.134  1.00  0.76           C  
ATOM    894  CD1 ILE A  61     -12.153  11.501   7.043  1.00  0.76           C  
ATOM    895  H   ILE A  61     -15.497   8.533   7.068  1.00  0.76           H  
ATOM    896  HA  ILE A  61     -12.855   7.647   6.038  1.00  0.76           H  
ATOM    897  HB  ILE A  61     -13.490   9.449   8.357  1.00  0.76           H  
ATOM    898 1HG1 ILE A  61     -12.029   9.835   5.767  1.00  0.76           H  
ATOM    899 2HG1 ILE A  61     -13.642  10.388   6.077  1.00  0.76           H  
ATOM    900 1HG2 ILE A  61     -11.118   9.578   8.603  1.00  0.76           H  
ATOM    901 2HG2 ILE A  61     -11.700   7.934   8.868  1.00  0.76           H  
ATOM    902 3HG2 ILE A  61     -10.923   8.376   7.325  1.00  0.76           H  
ATOM    903 1HD1 ILE A  61     -12.055  12.210   6.252  1.00  0.76           H  
ATOM    904 2HD1 ILE A  61     -12.828  11.891   7.782  1.00  0.76           H  
ATOM    905 3HD1 ILE A  61     -11.190  11.339   7.468  1.00  0.76           H  
ATOM    906  N   ARG A  62     -12.731   5.598   7.356  1.00  0.84           N  
ATOM    907  CA  ARG A  62     -12.709   4.289   8.016  1.00  0.84           C  
ATOM    908  C   ARG A  62     -11.471   4.038   8.873  1.00  0.84           C  
ATOM    909  O   ARG A  62     -10.372   3.862   8.348  1.00  0.84           O  
ATOM    910  CB  ARG A  62     -12.809   3.216   6.950  1.00  0.84           C  
ATOM    911  CG  ARG A  62     -12.932   1.777   7.406  1.00  0.84           C  
ATOM    912  CD  ARG A  62     -12.994   0.874   6.203  1.00  0.84           C  
ATOM    913  NE  ARG A  62     -14.156   1.144   5.361  1.00  0.84           N  
ATOM    914  CZ  ARG A  62     -15.376   0.610   5.538  1.00  0.84           C  
ATOM    915  NH1 ARG A  62     -15.581  -0.228   6.518  1.00  0.84           N  
ATOM    916  NH2 ARG A  62     -16.369   0.932   4.725  1.00  0.84           N  
ATOM    917  H   ARG A  62     -12.199   5.728   6.505  1.00  0.84           H  
ATOM    918  HA  ARG A  62     -13.578   4.218   8.647  1.00  0.84           H  
ATOM    919 1HB  ARG A  62     -13.650   3.434   6.296  1.00  0.84           H  
ATOM    920 2HB  ARG A  62     -11.927   3.259   6.352  1.00  0.84           H  
ATOM    921 1HG  ARG A  62     -12.063   1.509   8.007  1.00  0.84           H  
ATOM    922 2HG  ARG A  62     -13.837   1.642   8.004  1.00  0.84           H  
ATOM    923 1HD  ARG A  62     -12.109   1.024   5.594  1.00  0.84           H  
ATOM    924 2HD  ARG A  62     -13.041  -0.167   6.528  1.00  0.84           H  
ATOM    925  HE  ARG A  62     -14.029   1.782   4.583  1.00  0.84           H  
ATOM    926 1HH1 ARG A  62     -14.816  -0.466   7.138  1.00  0.84           H  
ATOM    927 2HH1 ARG A  62     -16.494  -0.634   6.650  1.00  0.84           H  
ATOM    928 1HH2 ARG A  62     -16.217   1.594   3.974  1.00  0.84           H  
ATOM    929 2HH2 ARG A  62     -17.283   0.530   4.863  1.00  0.84           H  
ATOM    930  N   ARG A  63     -11.651   4.024  10.191  1.00  1.00           N  
ATOM    931  CA  ARG A  63     -10.545   3.861  11.137  1.00  1.00           C  
ATOM    932  C   ARG A  63     -10.460   2.438  11.672  1.00  1.00           C  
ATOM    933  O   ARG A  63     -11.421   1.924  12.259  1.00  1.00           O  
ATOM    934  CB  ARG A  63     -10.677   4.845  12.287  1.00  1.00           C  
ATOM    935  CG  ARG A  63      -9.596   4.741  13.363  1.00  1.00           C  
ATOM    936  CD  ARG A  63      -9.752   5.809  14.378  1.00  1.00           C  
ATOM    937  NE  ARG A  63      -8.785   5.715  15.462  1.00  1.00           N  
ATOM    938  CZ  ARG A  63      -9.000   5.082  16.625  1.00  1.00           C  
ATOM    939  NH1 ARG A  63     -10.137   4.467  16.861  1.00  1.00           N  
ATOM    940  NH2 ARG A  63      -8.049   5.099  17.523  1.00  1.00           N  
ATOM    941  H   ARG A  63     -12.597   4.134  10.544  1.00  1.00           H  
ATOM    942  HA  ARG A  63      -9.612   4.075  10.618  1.00  1.00           H  
ATOM    943 1HB  ARG A  63     -10.659   5.863  11.896  1.00  1.00           H  
ATOM    944 2HB  ARG A  63     -11.637   4.697  12.771  1.00  1.00           H  
ATOM    945 1HG  ARG A  63      -9.665   3.772  13.862  1.00  1.00           H  
ATOM    946 2HG  ARG A  63      -8.612   4.838  12.908  1.00  1.00           H  
ATOM    947 1HD  ARG A  63      -9.605   6.757  13.896  1.00  1.00           H  
ATOM    948 2HD  ARG A  63     -10.754   5.775  14.805  1.00  1.00           H  
ATOM    949  HE  ARG A  63      -7.864   6.164  15.361  1.00  1.00           H  
ATOM    950 1HH1 ARG A  63     -10.861   4.462  16.158  1.00  1.00           H  
ATOM    951 2HH1 ARG A  63     -10.284   3.997  17.740  1.00  1.00           H  
ATOM    952 1HH2 ARG A  63      -7.189   5.607  17.292  1.00  1.00           H  
ATOM    953 2HH2 ARG A  63      -8.165   4.645  18.411  1.00  1.00           H  
ATOM    954  N   GLY A  64      -9.317   1.795  11.445  1.00  1.25           N  
ATOM    955  CA  GLY A  64      -9.128   0.410  11.846  1.00  1.25           C  
ATOM    956  C   GLY A  64      -8.603   0.256  13.254  1.00  1.25           C  
ATOM    957  O   GLY A  64      -8.490   1.230  13.999  1.00  1.25           O  
ATOM    958  H   GLY A  64      -8.555   2.269  10.958  1.00  1.25           H  
ATOM    959 1HA  GLY A  64     -10.068  -0.120  11.759  1.00  1.25           H  
ATOM    960 2HA  GLY A  64      -8.430  -0.061  11.157  1.00  1.25           H  
ATOM    961  N   ASN A  65      -8.275  -0.985  13.607  1.00  1.63           N  
ATOM    962  CA  ASN A  65      -7.755  -1.317  14.925  1.00  1.63           C  
ATOM    963  C   ASN A  65      -6.227  -1.159  14.938  1.00  1.63           C  
ATOM    964  O   ASN A  65      -5.538  -1.958  14.303  1.00  1.63           O  
ATOM    965  CB  ASN A  65      -8.160  -2.720  15.330  1.00  1.63           C  
ATOM    966  CG  ASN A  65      -7.744  -3.094  16.758  1.00  1.63           C  
ATOM    967  OD1 ASN A  65      -6.729  -2.655  17.329  1.00  1.63           O  
ATOM    968  ND2 ASN A  65      -8.559  -3.930  17.357  1.00  1.63           N  
ATOM    969  H   ASN A  65      -8.417  -1.725  12.931  1.00  1.63           H  
ATOM    970  HA  ASN A  65      -8.219  -0.636  15.626  1.00  1.63           H  
ATOM    971 1HB  ASN A  65      -9.245  -2.812  15.252  1.00  1.63           H  
ATOM    972 2HB  ASN A  65      -7.725  -3.438  14.636  1.00  1.63           H  
ATOM    973 1HD2 ASN A  65      -8.369  -4.234  18.292  1.00  1.63           H  
ATOM    974 2HD2 ASN A  65      -9.370  -4.269  16.878  1.00  1.63           H  
ATOM    975  N   PRO A  66      -5.661  -0.164  15.650  1.00  2.10           N  
ATOM    976  CA  PRO A  66      -4.246   0.180  15.671  1.00  2.10           C  
ATOM    977  C   PRO A  66      -3.366  -0.879  16.323  1.00  2.10           C  
ATOM    978  O   PRO A  66      -2.138  -0.820  16.230  1.00  2.10           O  
ATOM    979  CB  PRO A  66      -4.226   1.464  16.501  1.00  2.10           C  
ATOM    980  CG  PRO A  66      -5.435   1.383  17.388  1.00  2.10           C  
ATOM    981  CD  PRO A  66      -6.480   0.667  16.571  1.00  2.10           C  
ATOM    982  HA  PRO A  66      -3.907   0.381  14.642  1.00  2.10           H  
ATOM    983 1HB  PRO A  66      -3.279   1.526  17.060  1.00  2.10           H  
ATOM    984 2HB  PRO A  66      -4.248   2.311  15.842  1.00  2.10           H  
ATOM    985 1HG  PRO A  66      -5.182   0.852  18.319  1.00  2.10           H  
ATOM    986 2HG  PRO A  66      -5.750   2.399  17.676  1.00  2.10           H  
ATOM    987 1HD  PRO A  66      -7.063   0.049  17.268  1.00  2.10           H  
ATOM    988 2HD  PRO A  66      -7.091   1.393  16.017  1.00  2.10           H  
ATOM    989  N   MET A  67      -3.979  -1.819  17.043  1.00  2.56           N  
ATOM    990  CA  MET A  67      -3.213  -2.824  17.749  1.00  2.56           C  
ATOM    991  C   MET A  67      -3.715  -4.224  17.447  1.00  2.56           C  
ATOM    992  O   MET A  67      -4.002  -4.998  18.364  1.00  2.56           O  
ATOM    993  CB  MET A  67      -3.296  -2.553  19.255  1.00  2.56           C  
ATOM    994  CG  MET A  67      -2.659  -1.236  19.709  1.00  2.56           C  
ATOM    995  SD  MET A  67      -2.884  -0.917  21.472  1.00  2.56           S  
ATOM    996  CE  MET A  67      -1.842  -2.172  22.210  1.00  2.56           C  
ATOM    997  H   MET A  67      -4.991  -1.875  17.090  1.00  2.56           H  
ATOM    998  HA  MET A  67      -2.173  -2.766  17.431  1.00  2.56           H  
ATOM    999 1HB  MET A  67      -4.343  -2.544  19.555  1.00  2.56           H  
ATOM   1000 2HB  MET A  67      -2.806  -3.362  19.800  1.00  2.56           H  
ATOM   1001 1HG  MET A  67      -1.595  -1.258  19.492  1.00  2.56           H  
ATOM   1002 2HG  MET A  67      -3.099  -0.407  19.161  1.00  2.56           H  
ATOM   1003 1HE  MET A  67      -1.895  -2.092  23.297  1.00  2.56           H  
ATOM   1004 2HE  MET A  67      -2.191  -3.157  21.902  1.00  2.56           H  
ATOM   1005 3HE  MET A  67      -0.810  -2.033  21.886  1.00  2.56           H  
ATOM   1006  N   SER A  68      -3.776  -4.574  16.162  1.00  2.87           N  
ATOM   1007  CA  SER A  68      -4.211  -5.918  15.803  1.00  2.87           C  
ATOM   1008  C   SER A  68      -3.747  -6.383  14.434  1.00  2.87           C  
ATOM   1009  O   SER A  68      -3.857  -5.683  13.410  1.00  2.87           O  
ATOM   1010  CB  SER A  68      -5.723  -6.020  15.831  1.00  2.87           C  
ATOM   1011  OG  SER A  68      -6.160  -7.333  15.499  1.00  2.87           O  
ATOM   1012  H   SER A  68      -3.536  -3.901  15.448  1.00  2.87           H  
ATOM   1013  HA  SER A  68      -3.807  -6.610  16.542  1.00  2.87           H  
ATOM   1014 1HB  SER A  68      -6.088  -5.749  16.819  1.00  2.87           H  
ATOM   1015 2HB  SER A  68      -6.138  -5.308  15.121  1.00  2.87           H  
ATOM   1016  HG  SER A  68      -5.711  -7.608  14.652  1.00  2.87           H  
ATOM   1017  N   GLU A  69      -3.305  -7.626  14.406  1.00  2.93           N  
ATOM   1018  CA  GLU A  69      -2.958  -8.254  13.157  1.00  2.93           C  
ATOM   1019  C   GLU A  69      -4.276  -8.393  12.456  1.00  2.93           C  
ATOM   1020  O   GLU A  69      -5.321  -8.413  13.113  1.00  2.93           O  
ATOM   1021  CB  GLU A  69      -2.265  -9.599  13.353  1.00  2.93           C  
ATOM   1022  CG  GLU A  69      -0.887  -9.496  13.995  1.00  2.93           C  
ATOM   1023  CD  GLU A  69      -0.179 -10.825  14.089  1.00  2.93           C  
ATOM   1024  OE1 GLU A  69      -0.687 -11.785  13.555  1.00  2.93           O  
ATOM   1025  OE2 GLU A  69       0.868 -10.878  14.690  1.00  2.93           O  
ATOM   1026  H   GLU A  69      -3.221  -8.146  15.272  1.00  2.93           H  
ATOM   1027  HA  GLU A  69      -2.316  -7.595  12.571  1.00  2.93           H  
ATOM   1028 1HB  GLU A  69      -2.887 -10.239  13.980  1.00  2.93           H  
ATOM   1029 2HB  GLU A  69      -2.157 -10.092  12.386  1.00  2.93           H  
ATOM   1030 1HG  GLU A  69      -0.276  -8.810  13.408  1.00  2.93           H  
ATOM   1031 2HG  GLU A  69      -0.997  -9.074  14.994  1.00  2.93           H  
ATOM   1032  N   GLN A  70      -4.249  -8.349  11.137  1.00  2.72           N  
ATOM   1033  CA  GLN A  70      -5.424  -8.393  10.278  1.00  2.72           C  
ATOM   1034  C   GLN A  70      -6.299  -7.133  10.375  1.00  2.72           C  
ATOM   1035  O   GLN A  70      -7.123  -6.920   9.504  1.00  2.72           O  
ATOM   1036  CB  GLN A  70      -6.275  -9.645  10.558  1.00  2.72           C  
ATOM   1037  CG  GLN A  70      -5.510 -10.959  10.353  1.00  2.72           C  
ATOM   1038  CD  GLN A  70      -6.376 -12.224  10.519  1.00  2.72           C  
ATOM   1039  OE1 GLN A  70      -7.390 -12.462   9.820  1.00  2.72           O  
ATOM   1040  NE2 GLN A  70      -5.966 -13.070  11.469  1.00  2.72           N  
ATOM   1041  H   GLN A  70      -3.347  -8.300  10.657  1.00  2.72           H  
ATOM   1042  HA  GLN A  70      -5.088  -8.479   9.264  1.00  2.72           H  
ATOM   1043 1HB  GLN A  70      -6.688  -9.623  11.562  1.00  2.72           H  
ATOM   1044 2HB  GLN A  70      -7.121  -9.653   9.868  1.00  2.72           H  
ATOM   1045 1HG  GLN A  70      -5.094 -10.955   9.347  1.00  2.72           H  
ATOM   1046 2HG  GLN A  70      -4.697 -11.009  11.084  1.00  2.72           H  
ATOM   1047 1HE2 GLN A  70      -6.472 -13.914  11.634  1.00  2.72           H  
ATOM   1048 2HE2 GLN A  70      -5.146 -12.863  12.012  1.00  2.72           H  
ATOM   1049  N   GLY A  71      -5.996  -6.194  11.279  1.00  2.38           N  
ATOM   1050  CA  GLY A  71      -6.663  -4.904  11.273  1.00  2.38           C  
ATOM   1051  C   GLY A  71      -5.866  -4.094  10.286  1.00  2.38           C  
ATOM   1052  O   GLY A  71      -6.375  -3.537   9.308  1.00  2.38           O  
ATOM   1053  H   GLY A  71      -5.296  -6.362  12.001  1.00  2.38           H  
ATOM   1054 1HA  GLY A  71      -7.702  -5.001  10.959  1.00  2.38           H  
ATOM   1055 2HA  GLY A  71      -6.626  -4.451  12.266  1.00  2.38           H  
ATOM   1056  N   VAL A  72      -4.563  -4.133  10.512  1.00  2.03           N  
ATOM   1057  CA  VAL A  72      -3.604  -3.469   9.656  1.00  2.03           C  
ATOM   1058  C   VAL A  72      -3.596  -4.098   8.267  1.00  2.03           C  
ATOM   1059  O   VAL A  72      -3.508  -3.402   7.257  1.00  2.03           O  
ATOM   1060  CB  VAL A  72      -2.196  -3.563  10.246  1.00  2.03           C  
ATOM   1061  CG1 VAL A  72      -1.193  -2.989   9.241  1.00  2.03           C  
ATOM   1062  CG2 VAL A  72      -2.171  -2.842  11.583  1.00  2.03           C  
ATOM   1063  H   VAL A  72      -4.240  -4.622  11.352  1.00  2.03           H  
ATOM   1064  HA  VAL A  72      -3.882  -2.417   9.571  1.00  2.03           H  
ATOM   1065  HB  VAL A  72      -1.933  -4.613  10.398  1.00  2.03           H  
ATOM   1066 1HG1 VAL A  72      -0.186  -3.067   9.646  1.00  2.03           H  
ATOM   1067 2HG1 VAL A  72      -1.251  -3.553   8.306  1.00  2.03           H  
ATOM   1068 3HG1 VAL A  72      -1.427  -1.943   9.046  1.00  2.03           H  
ATOM   1069 1HG2 VAL A  72      -1.177  -2.904  12.022  1.00  2.03           H  
ATOM   1070 2HG2 VAL A  72      -2.436  -1.814  11.436  1.00  2.03           H  
ATOM   1071 3HG2 VAL A  72      -2.896  -3.305  12.262  1.00  2.03           H  
ATOM   1072  N   HIS A  73      -3.681  -5.425   8.206  1.00  1.74           N  
ATOM   1073  CA  HIS A  73      -3.584  -6.071   6.908  1.00  1.74           C  
ATOM   1074  C   HIS A  73      -4.858  -5.856   6.080  1.00  1.74           C  
ATOM   1075  O   HIS A  73      -4.762  -5.607   4.875  1.00  1.74           O  
ATOM   1076  CB  HIS A  73      -3.321  -7.568   7.047  1.00  1.74           C  
ATOM   1077  CG  HIS A  73      -2.033  -7.928   7.791  1.00  1.74           C  
ATOM   1078  ND1 HIS A  73      -1.951  -7.976   9.192  1.00  1.74           N  
ATOM   1079  CD2 HIS A  73      -0.798  -8.242   7.335  1.00  1.74           C  
ATOM   1080  CE1 HIS A  73      -0.718  -8.310   9.543  1.00  1.74           C  
ATOM   1081  NE2 HIS A  73      -0.002  -8.474   8.439  1.00  1.74           N  
ATOM   1082  H   HIS A  73      -3.789  -5.959   9.051  1.00  1.74           H  
ATOM   1083  HA  HIS A  73      -2.752  -5.638   6.352  1.00  1.74           H  
ATOM   1084 1HB  HIS A  73      -4.152  -8.051   7.477  1.00  1.74           H  
ATOM   1085 2HB  HIS A  73      -3.226  -7.981   6.046  1.00  1.74           H  
ATOM   1086  HD2 HIS A  73      -0.491  -8.298   6.291  1.00  1.74           H  
ATOM   1087  HE1 HIS A  73      -0.353  -8.425  10.569  1.00  1.74           H  
ATOM   1088  HE2 HIS A  73       0.979  -8.726   8.408  1.00  1.74           H  
ATOM   1089  N   GLU A  74      -6.060  -5.935   6.689  1.00  1.53           N  
ATOM   1090  CA  GLU A  74      -7.276  -5.699   5.901  1.00  1.53           C  
ATOM   1091  C   GLU A  74      -7.270  -4.250   5.389  1.00  1.53           C  
ATOM   1092  O   GLU A  74      -7.649  -3.975   4.246  1.00  1.53           O  
ATOM   1093  CB  GLU A  74      -8.528  -6.059   6.707  1.00  1.53           C  
ATOM   1094  CG  GLU A  74      -8.692  -7.608   6.925  1.00  1.53           C  
ATOM   1095  CD  GLU A  74      -9.892  -8.024   7.783  1.00  1.53           C  
ATOM   1096  OE1 GLU A  74     -10.593  -7.167   8.254  1.00  1.53           O  
ATOM   1097  OE2 GLU A  74     -10.093  -9.224   7.968  1.00  1.53           O  
ATOM   1098  H   GLU A  74      -6.166  -6.162   7.677  1.00  1.53           H  
ATOM   1099  HA  GLU A  74      -7.259  -6.360   5.035  1.00  1.53           H  
ATOM   1100 1HB  GLU A  74      -8.466  -5.582   7.682  1.00  1.53           H  
ATOM   1101 2HB  GLU A  74      -9.414  -5.686   6.204  1.00  1.53           H  
ATOM   1102 1HG  GLU A  74      -8.800  -8.073   5.947  1.00  1.53           H  
ATOM   1103 2HG  GLU A  74      -7.777  -8.002   7.366  1.00  1.53           H  
ATOM   1104  N   PHE A  75      -6.765  -3.326   6.207  1.00  1.41           N  
ATOM   1105  CA  PHE A  75      -6.599  -1.940   5.793  1.00  1.41           C  
ATOM   1106  C   PHE A  75      -5.707  -1.817   4.559  1.00  1.41           C  
ATOM   1107  O   PHE A  75      -6.106  -1.233   3.543  1.00  1.41           O  
ATOM   1108  CB  PHE A  75      -5.992  -1.171   6.955  1.00  1.41           C  
ATOM   1109  CG  PHE A  75      -5.514   0.164   6.664  1.00  1.41           C  
ATOM   1110  CD1 PHE A  75      -6.330   1.219   6.591  1.00  1.41           C  
ATOM   1111  CD2 PHE A  75      -4.165   0.365   6.490  1.00  1.41           C  
ATOM   1112  CE1 PHE A  75      -5.811   2.460   6.353  1.00  1.41           C  
ATOM   1113  CE2 PHE A  75      -3.655   1.600   6.246  1.00  1.41           C  
ATOM   1114  CZ  PHE A  75      -4.484   2.664   6.185  1.00  1.41           C  
ATOM   1115  H   PHE A  75      -6.498  -3.576   7.163  1.00  1.41           H  
ATOM   1116  HA  PHE A  75      -7.570  -1.529   5.543  1.00  1.41           H  
ATOM   1117 1HB  PHE A  75      -6.730  -1.095   7.750  1.00  1.41           H  
ATOM   1118 2HB  PHE A  75      -5.177  -1.726   7.361  1.00  1.41           H  
ATOM   1119  HD1 PHE A  75      -7.393   1.080   6.734  1.00  1.41           H  
ATOM   1120  HD2 PHE A  75      -3.509  -0.483   6.562  1.00  1.41           H  
ATOM   1121  HE1 PHE A  75      -6.462   3.274   6.300  1.00  1.41           H  
ATOM   1122  HE2 PHE A  75      -2.594   1.725   6.109  1.00  1.41           H  
ATOM   1123  HZ  PHE A  75      -4.092   3.665   5.998  1.00  1.41           H  
ATOM   1124  N   GLN A  76      -4.513  -2.414   4.625  1.00  1.35           N  
ATOM   1125  CA  GLN A  76      -3.578  -2.332   3.511  1.00  1.35           C  
ATOM   1126  C   GLN A  76      -4.147  -3.029   2.273  1.00  1.35           C  
ATOM   1127  O   GLN A  76      -3.952  -2.560   1.143  1.00  1.35           O  
ATOM   1128  CB  GLN A  76      -2.209  -2.889   3.932  1.00  1.35           C  
ATOM   1129  CG  GLN A  76      -1.504  -1.969   4.966  1.00  1.35           C  
ATOM   1130  CD  GLN A  76      -0.166  -2.455   5.489  1.00  1.35           C  
ATOM   1131  OE1 GLN A  76       0.130  -3.654   5.498  1.00  1.35           O  
ATOM   1132  NE2 GLN A  76       0.660  -1.514   5.943  1.00  1.35           N  
ATOM   1133  H   GLN A  76      -4.235  -2.896   5.482  1.00  1.35           H  
ATOM   1134  HA  GLN A  76      -3.444  -1.283   3.265  1.00  1.35           H  
ATOM   1135 1HB  GLN A  76      -2.348  -3.871   4.389  1.00  1.35           H  
ATOM   1136 2HB  GLN A  76      -1.566  -3.013   3.057  1.00  1.35           H  
ATOM   1137 1HG  GLN A  76      -1.361  -0.976   4.536  1.00  1.35           H  
ATOM   1138 2HG  GLN A  76      -2.147  -1.907   5.817  1.00  1.35           H  
ATOM   1139 1HE2 GLN A  76       1.557  -1.760   6.305  1.00  1.35           H  
ATOM   1140 2HE2 GLN A  76       0.382  -0.521   5.930  1.00  1.35           H  
ATOM   1141  N   THR A  77      -4.892  -4.127   2.482  1.00  1.35           N  
ATOM   1142  CA  THR A  77      -5.498  -4.871   1.386  1.00  1.35           C  
ATOM   1143  C   THR A  77      -6.399  -3.961   0.589  1.00  1.35           C  
ATOM   1144  O   THR A  77      -6.276  -3.860  -0.639  1.00  1.35           O  
ATOM   1145  CB  THR A  77      -6.325  -6.067   1.909  1.00  1.35           C  
ATOM   1146  OG1 THR A  77      -5.455  -6.978   2.611  1.00  1.35           O  
ATOM   1147  CG2 THR A  77      -7.049  -6.792   0.754  1.00  1.35           C  
ATOM   1148  H   THR A  77      -5.006  -4.482   3.430  1.00  1.35           H  
ATOM   1149  HA  THR A  77      -4.730  -5.255   0.736  1.00  1.35           H  
ATOM   1150  HB  THR A  77      -7.071  -5.704   2.599  1.00  1.35           H  
ATOM   1151  HG1 THR A  77      -5.025  -6.492   3.350  1.00  1.35           H  
ATOM   1152 1HG2 THR A  77      -7.636  -7.621   1.160  1.00  1.35           H  
ATOM   1153 2HG2 THR A  77      -7.718  -6.095   0.245  1.00  1.35           H  
ATOM   1154 3HG2 THR A  77      -6.317  -7.177   0.045  1.00  1.35           H  
ATOM   1155  N   GLU A  78      -7.275  -3.258   1.293  1.00  1.37           N  
ATOM   1156  CA  GLU A  78      -8.197  -2.361   0.636  1.00  1.37           C  
ATOM   1157  C   GLU A  78      -7.492  -1.212  -0.081  1.00  1.37           C  
ATOM   1158  O   GLU A  78      -7.916  -0.812  -1.165  1.00  1.37           O  
ATOM   1159  CB  GLU A  78      -9.258  -1.906   1.623  1.00  1.37           C  
ATOM   1160  CG  GLU A  78     -10.362  -1.118   1.007  1.00  1.37           C  
ATOM   1161  CD  GLU A  78     -11.629  -1.216   1.794  1.00  1.37           C  
ATOM   1162  OE1 GLU A  78     -11.641  -1.834   2.832  1.00  1.37           O  
ATOM   1163  OE2 GLU A  78     -12.628  -0.751   1.306  1.00  1.37           O  
ATOM   1164  H   GLU A  78      -7.314  -3.380   2.308  1.00  1.37           H  
ATOM   1165  HA  GLU A  78      -8.722  -2.936  -0.125  1.00  1.37           H  
ATOM   1166 1HB  GLU A  78      -9.677  -2.753   2.118  1.00  1.37           H  
ATOM   1167 2HB  GLU A  78      -8.786  -1.296   2.388  1.00  1.37           H  
ATOM   1168 1HG  GLU A  78     -10.057  -0.075   0.988  1.00  1.37           H  
ATOM   1169 2HG  GLU A  78     -10.503  -1.422  -0.008  1.00  1.37           H  
ATOM   1170  N   ILE A  79      -6.378  -0.710   0.460  1.00  1.43           N  
ATOM   1171  CA  ILE A  79      -5.715   0.380  -0.248  1.00  1.43           C  
ATOM   1172  C   ILE A  79      -5.186  -0.090  -1.596  1.00  1.43           C  
ATOM   1173  O   ILE A  79      -5.435   0.557  -2.622  1.00  1.43           O  
ATOM   1174  CB  ILE A  79      -4.515   0.947   0.528  1.00  1.43           C  
ATOM   1175  CG1 ILE A  79      -4.971   1.615   1.741  1.00  1.43           C  
ATOM   1176  CG2 ILE A  79      -3.774   1.963  -0.347  1.00  1.43           C  
ATOM   1177  CD1 ILE A  79      -3.870   1.940   2.676  1.00  1.43           C  
ATOM   1178  H   ILE A  79      -6.050  -1.040   1.369  1.00  1.43           H  
ATOM   1179  HA  ILE A  79      -6.430   1.171  -0.414  1.00  1.43           H  
ATOM   1180  HB  ILE A  79      -3.845   0.138   0.814  1.00  1.43           H  
ATOM   1181 1HG1 ILE A  79      -5.474   2.537   1.468  1.00  1.43           H  
ATOM   1182 2HG1 ILE A  79      -5.676   0.960   2.247  1.00  1.43           H  
ATOM   1183 1HG2 ILE A  79      -2.923   2.367   0.203  1.00  1.43           H  
ATOM   1184 2HG2 ILE A  79      -3.417   1.475  -1.253  1.00  1.43           H  
ATOM   1185 3HG2 ILE A  79      -4.449   2.775  -0.616  1.00  1.43           H  
ATOM   1186 1HD1 ILE A  79      -4.281   2.431   3.529  1.00  1.43           H  
ATOM   1187 2HD1 ILE A  79      -3.366   1.034   2.983  1.00  1.43           H  
ATOM   1188 3HD1 ILE A  79      -3.162   2.594   2.186  1.00  1.43           H  
ATOM   1189  N   GLU A  80      -4.475  -1.223  -1.625  1.00  1.51           N  
ATOM   1190  CA  GLU A  80      -3.944  -1.673  -2.913  1.00  1.51           C  
ATOM   1191  C   GLU A  80      -5.081  -1.936  -3.892  1.00  1.51           C  
ATOM   1192  O   GLU A  80      -5.030  -1.514  -5.055  1.00  1.51           O  
ATOM   1193  CB  GLU A  80      -3.091  -2.946  -2.789  1.00  1.51           C  
ATOM   1194  CG  GLU A  80      -2.430  -3.389  -4.119  1.00  1.51           C  
ATOM   1195  CD  GLU A  80      -1.581  -4.697  -4.082  1.00  1.51           C  
ATOM   1196  OE1 GLU A  80      -1.185  -5.189  -3.013  1.00  1.51           O  
ATOM   1197  OE2 GLU A  80      -1.344  -5.195  -5.171  1.00  1.51           O  
ATOM   1198  H   GLU A  80      -4.308  -1.747  -0.759  1.00  1.51           H  
ATOM   1199  HA  GLU A  80      -3.321  -0.878  -3.324  1.00  1.51           H  
ATOM   1200 1HB  GLU A  80      -2.305  -2.787  -2.054  1.00  1.51           H  
ATOM   1201 2HB  GLU A  80      -3.725  -3.765  -2.447  1.00  1.51           H  
ATOM   1202 1HG  GLU A  80      -3.195  -3.490  -4.871  1.00  1.51           H  
ATOM   1203 2HG  GLU A  80      -1.778  -2.577  -4.442  1.00  1.51           H  
ATOM   1204  N   MET A  81      -6.132  -2.608  -3.417  1.00  1.60           N  
ATOM   1205  CA  MET A  81      -7.215  -2.945  -4.310  1.00  1.60           C  
ATOM   1206  C   MET A  81      -7.974  -1.740  -4.809  1.00  1.60           C  
ATOM   1207  O   MET A  81      -8.306  -1.707  -5.983  1.00  1.60           O  
ATOM   1208  CB  MET A  81      -8.134  -3.951  -3.640  1.00  1.60           C  
ATOM   1209  CG  MET A  81      -7.464  -5.284  -3.432  1.00  1.60           C  
ATOM   1210  SD  MET A  81      -6.969  -6.012  -5.010  1.00  1.60           S  
ATOM   1211  CE  MET A  81      -5.274  -5.565  -5.187  1.00  1.60           C  
ATOM   1212  H   MET A  81      -6.160  -2.917  -2.444  1.00  1.60           H  
ATOM   1213  HA  MET A  81      -6.785  -3.429  -5.184  1.00  1.60           H  
ATOM   1214 1HB  MET A  81      -8.446  -3.568  -2.664  1.00  1.60           H  
ATOM   1215 2HB  MET A  81      -9.025  -4.104  -4.238  1.00  1.60           H  
ATOM   1216 1HG  MET A  81      -6.574  -5.152  -2.815  1.00  1.60           H  
ATOM   1217 2HG  MET A  81      -8.141  -5.970  -2.916  1.00  1.60           H  
ATOM   1218 1HE  MET A  81      -4.885  -5.969  -6.122  1.00  1.60           H  
ATOM   1219 2HE  MET A  81      -5.197  -4.490  -5.205  1.00  1.60           H  
ATOM   1220 3HE  MET A  81      -4.696  -5.962  -4.349  1.00  1.60           H  
ATOM   1221  N   LEU A  82      -8.189  -0.713  -3.997  1.00  1.67           N  
ATOM   1222  CA  LEU A  82      -8.916   0.435  -4.520  1.00  1.67           C  
ATOM   1223  C   LEU A  82      -8.032   1.376  -5.311  1.00  1.67           C  
ATOM   1224  O   LEU A  82      -8.522   2.156  -6.129  1.00  1.67           O  
ATOM   1225  CB  LEU A  82      -9.679   1.140  -3.421  1.00  1.67           C  
ATOM   1226  CG  LEU A  82     -10.778   0.282  -2.874  1.00  1.67           C  
ATOM   1227  CD1 LEU A  82     -11.464   0.986  -1.747  1.00  1.67           C  
ATOM   1228  CD2 LEU A  82     -11.739  -0.037  -4.031  1.00  1.67           C  
ATOM   1229  H   LEU A  82      -7.903  -0.741  -3.016  1.00  1.67           H  
ATOM   1230  HA  LEU A  82      -9.667   0.062  -5.210  1.00  1.67           H  
ATOM   1231 1HB  LEU A  82      -8.989   1.370  -2.610  1.00  1.67           H  
ATOM   1232 2HB  LEU A  82     -10.108   2.058  -3.808  1.00  1.67           H  
ATOM   1233  HG  LEU A  82     -10.353  -0.644  -2.479  1.00  1.67           H  
ATOM   1234 1HD1 LEU A  82     -12.242   0.363  -1.349  1.00  1.67           H  
ATOM   1235 2HD1 LEU A  82     -10.744   1.202  -0.961  1.00  1.67           H  
ATOM   1236 3HD1 LEU A  82     -11.904   1.909  -2.115  1.00  1.67           H  
ATOM   1237 1HD2 LEU A  82     -12.521  -0.659  -3.696  1.00  1.67           H  
ATOM   1238 2HD2 LEU A  82     -12.161   0.889  -4.426  1.00  1.67           H  
ATOM   1239 3HD2 LEU A  82     -11.202  -0.547  -4.811  1.00  1.67           H  
ATOM   1240  N   SER A  83      -6.722   1.293  -5.106  1.00  1.70           N  
ATOM   1241  CA  SER A  83      -5.801   2.078  -5.904  1.00  1.70           C  
ATOM   1242  C   SER A  83      -5.919   1.590  -7.356  1.00  1.70           C  
ATOM   1243  O   SER A  83      -5.863   2.382  -8.299  1.00  1.70           O  
ATOM   1244  CB  SER A  83      -4.382   1.912  -5.395  1.00  1.70           C  
ATOM   1245  OG  SER A  83      -4.250   2.433  -4.099  1.00  1.70           O  
ATOM   1246  H   SER A  83      -6.345   0.689  -4.375  1.00  1.70           H  
ATOM   1247  HA  SER A  83      -6.086   3.130  -5.854  1.00  1.70           H  
ATOM   1248 1HB  SER A  83      -4.119   0.857  -5.393  1.00  1.70           H  
ATOM   1249 2HB  SER A  83      -3.693   2.421  -6.067  1.00  1.70           H  
ATOM   1250  HG  SER A  83      -4.862   1.899  -3.546  1.00  1.70           H  
ATOM   1251  N   LYS A  84      -6.093   0.268  -7.514  1.00  1.65           N  
ATOM   1252  CA  LYS A  84      -6.227  -0.386  -8.816  1.00  1.65           C  
ATOM   1253  C   LYS A  84      -7.672  -0.459  -9.366  1.00  1.65           C  
ATOM   1254  O   LYS A  84      -7.911  -0.220 -10.556  1.00  1.65           O  
ATOM   1255  CB  LYS A  84      -5.635  -1.782  -8.683  1.00  1.65           C  
ATOM   1256  CG  LYS A  84      -4.133  -1.764  -8.488  1.00  1.65           C  
ATOM   1257  CD  LYS A  84      -3.550  -3.144  -8.259  1.00  1.65           C  
ATOM   1258  CE  LYS A  84      -2.029  -3.060  -8.265  1.00  1.65           C  
ATOM   1259  NZ  LYS A  84      -1.371  -4.348  -7.945  1.00  1.65           N  
ATOM   1260  H   LYS A  84      -6.083  -0.316  -6.676  1.00  1.65           H  
ATOM   1261  HA  LYS A  84      -5.632   0.177  -9.534  1.00  1.65           H  
ATOM   1262 1HB  LYS A  84      -6.089  -2.294  -7.826  1.00  1.65           H  
ATOM   1263 2HB  LYS A  84      -5.852  -2.356  -9.578  1.00  1.65           H  
ATOM   1264 1HG  LYS A  84      -3.660  -1.315  -9.360  1.00  1.65           H  
ATOM   1265 2HG  LYS A  84      -3.903  -1.150  -7.614  1.00  1.65           H  
ATOM   1266 1HD  LYS A  84      -3.884  -3.520  -7.289  1.00  1.65           H  
ATOM   1267 2HD  LYS A  84      -3.887  -3.831  -9.035  1.00  1.65           H  
ATOM   1268 1HE  LYS A  84      -1.727  -2.759  -9.266  1.00  1.65           H  
ATOM   1269 2HE  LYS A  84      -1.696  -2.304  -7.553  1.00  1.65           H  
ATOM   1270 1HZ  LYS A  84      -0.375  -4.223  -8.010  1.00  1.65           H  
ATOM   1271 2HZ  LYS A  84      -1.599  -4.651  -6.980  1.00  1.65           H  
ATOM   1272 3HZ  LYS A  84      -1.662  -5.053  -8.602  1.00  1.65           H  
ATOM   1273  N   LEU A  85      -8.652  -0.737  -8.507  1.00  1.52           N  
ATOM   1274  CA  LEU A  85     -10.053  -0.909  -8.909  1.00  1.52           C  
ATOM   1275  C   LEU A  85     -10.801   0.401  -9.101  1.00  1.52           C  
ATOM   1276  O   LEU A  85     -11.819   0.669  -8.453  1.00  1.52           O  
ATOM   1277  CB  LEU A  85     -10.791  -1.706  -7.837  1.00  1.52           C  
ATOM   1278  CG  LEU A  85     -10.407  -3.151  -7.606  1.00  1.52           C  
ATOM   1279  CD1 LEU A  85     -11.116  -3.618  -6.359  1.00  1.52           C  
ATOM   1280  CD2 LEU A  85     -10.857  -3.983  -8.809  1.00  1.52           C  
ATOM   1281  H   LEU A  85      -8.426  -0.886  -7.534  1.00  1.52           H  
ATOM   1282  HA  LEU A  85     -10.073  -1.459  -9.849  1.00  1.52           H  
ATOM   1283 1HB  LEU A  85     -10.665  -1.192  -6.906  1.00  1.52           H  
ATOM   1284 2HB  LEU A  85     -11.814  -1.693  -8.074  1.00  1.52           H  
ATOM   1285  HG  LEU A  85      -9.336  -3.254  -7.474  1.00  1.52           H  
ATOM   1286 1HD1 LEU A  85     -10.876  -4.639  -6.178  1.00  1.52           H  
ATOM   1287 2HD1 LEU A  85     -10.798  -3.014  -5.510  1.00  1.52           H  
ATOM   1288 3HD1 LEU A  85     -12.167  -3.505  -6.492  1.00  1.52           H  
ATOM   1289 1HD2 LEU A  85     -10.613  -5.030  -8.655  1.00  1.52           H  
ATOM   1290 2HD2 LEU A  85     -11.932  -3.885  -8.938  1.00  1.52           H  
ATOM   1291 3HD2 LEU A  85     -10.356  -3.624  -9.702  1.00  1.52           H  
ATOM   1292  N   ARG A  86     -10.345   1.190 -10.048  1.00  1.34           N  
ATOM   1293  CA  ARG A  86     -10.945   2.489 -10.308  1.00  1.34           C  
ATOM   1294  C   ARG A  86     -12.151   2.359 -11.222  1.00  1.34           C  
ATOM   1295  O   ARG A  86     -12.097   2.689 -12.408  1.00  1.34           O  
ATOM   1296  CB  ARG A  86      -9.910   3.447 -10.869  1.00  1.34           C  
ATOM   1297  CG  ARG A  86      -8.807   3.788  -9.859  1.00  1.34           C  
ATOM   1298  CD  ARG A  86      -7.749   4.671 -10.411  1.00  1.34           C  
ATOM   1299  NE  ARG A  86      -8.253   5.997 -10.787  1.00  1.34           N  
ATOM   1300  CZ  ARG A  86      -8.412   7.041  -9.937  1.00  1.34           C  
ATOM   1301  NH1 ARG A  86      -8.121   6.916  -8.658  1.00  1.34           N  
ATOM   1302  NH2 ARG A  86      -8.865   8.196 -10.395  1.00  1.34           N  
ATOM   1303  H   ARG A  86      -9.518   0.873 -10.556  1.00  1.34           H  
ATOM   1304  HA  ARG A  86     -11.287   2.902  -9.358  1.00  1.34           H  
ATOM   1305 1HB  ARG A  86      -9.439   3.006 -11.747  1.00  1.34           H  
ATOM   1306 2HB  ARG A  86     -10.393   4.374 -11.176  1.00  1.34           H  
ATOM   1307 1HG  ARG A  86      -9.248   4.286  -8.996  1.00  1.34           H  
ATOM   1308 2HG  ARG A  86      -8.327   2.860  -9.524  1.00  1.34           H  
ATOM   1309 1HD  ARG A  86      -6.983   4.798  -9.649  1.00  1.34           H  
ATOM   1310 2HD  ARG A  86      -7.307   4.208 -11.292  1.00  1.34           H  
ATOM   1311  HE  ARG A  86      -8.491   6.146 -11.759  1.00  1.34           H  
ATOM   1312 1HH1 ARG A  86      -7.774   6.037  -8.291  1.00  1.34           H  
ATOM   1313 2HH1 ARG A  86      -8.240   7.698  -8.024  1.00  1.34           H  
ATOM   1314 1HH2 ARG A  86      -9.092   8.300 -11.375  1.00  1.34           H  
ATOM   1315 2HH2 ARG A  86      -8.983   8.974  -9.763  1.00  1.34           H  
ATOM   1316  N   HIS A  87     -13.242   1.854 -10.652  1.00  1.16           N  
ATOM   1317  CA  HIS A  87     -14.438   1.556 -11.429  1.00  1.16           C  
ATOM   1318  C   HIS A  87     -15.678   2.316 -10.948  1.00  1.16           C  
ATOM   1319  O   HIS A  87     -15.806   2.667  -9.775  1.00  1.16           O  
ATOM   1320  CB  HIS A  87     -14.716   0.066 -11.398  1.00  1.16           C  
ATOM   1321  CG  HIS A  87     -13.607  -0.780 -11.956  1.00  1.16           C  
ATOM   1322  ND1 HIS A  87     -13.272  -0.768 -13.286  1.00  1.16           N  
ATOM   1323  CD2 HIS A  87     -12.784  -1.682 -11.368  1.00  1.16           C  
ATOM   1324  CE1 HIS A  87     -12.290  -1.613 -13.494  1.00  1.16           C  
ATOM   1325  NE2 HIS A  87     -11.976  -2.194 -12.345  1.00  1.16           N  
ATOM   1326  H   HIS A  87     -13.177   1.615  -9.662  1.00  1.16           H  
ATOM   1327  HA  HIS A  87     -14.270   1.839 -12.468  1.00  1.16           H  
ATOM   1328 1HB  HIS A  87     -14.922  -0.240 -10.395  1.00  1.16           H  
ATOM   1329 2HB  HIS A  87     -15.588  -0.112 -11.978  1.00  1.16           H  
ATOM   1330  HD1 HIS A  87     -13.487  -0.018 -13.916  1.00  1.16           H  
ATOM   1331  HD2 HIS A  87     -12.681  -2.037 -10.354  1.00  1.16           H  
ATOM   1332  HE1 HIS A  87     -11.882  -1.741 -14.496  1.00  1.16           H  
ATOM   1333  N   ARG A  88     -16.625   2.515 -11.866  1.00  1.01           N  
ATOM   1334  CA  ARG A  88     -17.844   3.295 -11.626  1.00  1.01           C  
ATOM   1335  C   ARG A  88     -18.767   2.792 -10.527  1.00  1.01           C  
ATOM   1336  O   ARG A  88     -19.459   3.592  -9.882  1.00  1.01           O  
ATOM   1337  CB  ARG A  88     -18.667   3.366 -12.902  1.00  1.01           C  
ATOM   1338  CG  ARG A  88     -18.083   4.233 -14.001  1.00  1.01           C  
ATOM   1339  CD  ARG A  88     -18.929   4.204 -15.224  1.00  1.01           C  
ATOM   1340  NE  ARG A  88     -18.383   5.041 -16.284  1.00  1.01           N  
ATOM   1341  CZ  ARG A  88     -18.855   5.088 -17.545  1.00  1.01           C  
ATOM   1342  NH1 ARG A  88     -19.882   4.343 -17.894  1.00  1.01           N  
ATOM   1343  NH2 ARG A  88     -18.285   5.883 -18.432  1.00  1.01           N  
ATOM   1344  H   ARG A  88     -16.467   2.159 -12.799  1.00  1.01           H  
ATOM   1345  HA  ARG A  88     -17.534   4.307 -11.364  1.00  1.01           H  
ATOM   1346 1HB  ARG A  88     -18.794   2.361 -13.306  1.00  1.01           H  
ATOM   1347 2HB  ARG A  88     -19.663   3.746 -12.671  1.00  1.01           H  
ATOM   1348 1HG  ARG A  88     -18.016   5.264 -13.654  1.00  1.01           H  
ATOM   1349 2HG  ARG A  88     -17.089   3.869 -14.260  1.00  1.01           H  
ATOM   1350 1HD  ARG A  88     -18.995   3.180 -15.595  1.00  1.01           H  
ATOM   1351 2HD  ARG A  88     -19.928   4.566 -14.983  1.00  1.01           H  
ATOM   1352  HE  ARG A  88     -17.593   5.629 -16.056  1.00  1.01           H  
ATOM   1353 1HH1 ARG A  88     -20.318   3.734 -17.215  1.00  1.01           H  
ATOM   1354 2HH1 ARG A  88     -20.235   4.379 -18.839  1.00  1.01           H  
ATOM   1355 1HH2 ARG A  88     -17.496   6.456 -18.164  1.00  1.01           H  
ATOM   1356 2HH2 ARG A  88     -18.637   5.919 -19.378  1.00  1.01           H  
ATOM   1357  N   HIS A  89     -18.800   1.485 -10.315  1.00  0.90           N  
ATOM   1358  CA  HIS A  89     -19.694   0.922  -9.316  1.00  0.90           C  
ATOM   1359  C   HIS A  89     -18.990   0.394  -8.069  1.00  0.90           C  
ATOM   1360  O   HIS A  89     -19.541  -0.425  -7.328  1.00  0.90           O  
ATOM   1361  CB  HIS A  89     -20.619  -0.096  -9.955  1.00  0.90           C  
ATOM   1362  CG  HIS A  89     -21.600   0.558 -10.909  1.00  0.90           C  
ATOM   1363  ND1 HIS A  89     -22.689   1.264 -10.454  1.00  0.90           N  
ATOM   1364  CD2 HIS A  89     -21.650   0.631 -12.266  1.00  0.90           C  
ATOM   1365  CE1 HIS A  89     -23.382   1.723 -11.490  1.00  0.90           C  
ATOM   1366  NE2 HIS A  89     -22.779   1.350 -12.601  1.00  0.90           N  
ATOM   1367  H   HIS A  89     -18.202   0.878 -10.855  1.00  0.90           H  
ATOM   1368  HA  HIS A  89     -20.355   1.709  -8.965  1.00  0.90           H  
ATOM   1369 1HB  HIS A  89     -20.050  -0.837 -10.496  1.00  0.90           H  
ATOM   1370 2HB  HIS A  89     -21.184  -0.608  -9.179  1.00  0.90           H  
ATOM   1371  HD1 HIS A  89     -22.959   1.346  -9.462  1.00  0.90           H  
ATOM   1372  HD2 HIS A  89     -21.021   0.242 -13.060  1.00  0.90           H  
ATOM   1373  HE1 HIS A  89     -24.287   2.287 -11.348  1.00  0.90           H  
ATOM   1374  N   LEU A  90     -17.768   0.862  -7.831  1.00  0.84           N  
ATOM   1375  CA  LEU A  90     -17.061   0.528  -6.600  1.00  0.84           C  
ATOM   1376  C   LEU A  90     -16.893   1.849  -5.839  1.00  0.84           C  
ATOM   1377  O   LEU A  90     -16.764   2.902  -6.465  1.00  0.84           O  
ATOM   1378  CB  LEU A  90     -15.731  -0.155  -6.918  1.00  0.84           C  
ATOM   1379  CG  LEU A  90     -15.847  -1.437  -7.811  1.00  0.84           C  
ATOM   1380  CD1 LEU A  90     -14.504  -1.963  -8.071  1.00  0.84           C  
ATOM   1381  CD2 LEU A  90     -16.677  -2.465  -7.164  1.00  0.84           C  
ATOM   1382  H   LEU A  90     -17.320   1.505  -8.491  1.00  0.84           H  
ATOM   1383  HA  LEU A  90     -17.662  -0.144  -5.991  1.00  0.84           H  
ATOM   1384 1HB  LEU A  90     -15.095   0.560  -7.446  1.00  0.84           H  
ATOM   1385 2HB  LEU A  90     -15.238  -0.424  -5.989  1.00  0.84           H  
ATOM   1386  HG  LEU A  90     -16.298  -1.168  -8.763  1.00  0.84           H  
ATOM   1387 1HD1 LEU A  90     -14.568  -2.845  -8.714  1.00  0.84           H  
ATOM   1388 2HD1 LEU A  90     -13.923  -1.192  -8.555  1.00  0.84           H  
ATOM   1389 3HD1 LEU A  90     -14.044  -2.233  -7.127  1.00  0.84           H  
ATOM   1390 1HD2 LEU A  90     -16.729  -3.313  -7.812  1.00  0.84           H  
ATOM   1391 2HD2 LEU A  90     -16.242  -2.756  -6.233  1.00  0.84           H  
ATOM   1392 3HD2 LEU A  90     -17.664  -2.076  -7.000  1.00  0.84           H  
ATOM   1393  N   VAL A  91     -16.886   1.837  -4.507  1.00  0.81           N  
ATOM   1394  CA  VAL A  91     -16.721   3.122  -3.822  1.00  0.81           C  
ATOM   1395  C   VAL A  91     -15.265   3.553  -3.862  1.00  0.81           C  
ATOM   1396  O   VAL A  91     -14.374   2.877  -3.348  1.00  0.81           O  
ATOM   1397  CB  VAL A  91     -17.195   3.071  -2.350  1.00  0.81           C  
ATOM   1398  CG1 VAL A  91     -16.924   4.415  -1.676  1.00  0.81           C  
ATOM   1399  CG2 VAL A  91     -18.679   2.780  -2.278  1.00  0.81           C  
ATOM   1400  H   VAL A  91     -17.019   0.974  -3.989  1.00  0.81           H  
ATOM   1401  HA  VAL A  91     -17.318   3.873  -4.339  1.00  0.81           H  
ATOM   1402  HB  VAL A  91     -16.636   2.300  -1.821  1.00  0.81           H  
ATOM   1403 1HG1 VAL A  91     -17.246   4.377  -0.636  1.00  0.81           H  
ATOM   1404 2HG1 VAL A  91     -15.865   4.635  -1.719  1.00  0.81           H  
ATOM   1405 3HG1 VAL A  91     -17.473   5.202  -2.195  1.00  0.81           H  
ATOM   1406 1HG2 VAL A  91     -18.996   2.758  -1.243  1.00  0.81           H  
ATOM   1407 2HG2 VAL A  91     -19.207   3.568  -2.793  1.00  0.81           H  
ATOM   1408 3HG2 VAL A  91     -18.895   1.825  -2.741  1.00  0.81           H  
ATOM   1409  N   SER A  92     -15.032   4.694  -4.498  1.00  0.81           N  
ATOM   1410  CA  SER A  92     -13.692   5.213  -4.687  1.00  0.81           C  
ATOM   1411  C   SER A  92     -13.026   5.610  -3.381  1.00  0.81           C  
ATOM   1412  O   SER A  92     -13.633   6.278  -2.535  1.00  0.81           O  
ATOM   1413  CB  SER A  92     -13.733   6.395  -5.637  1.00  0.81           C  
ATOM   1414  OG  SER A  92     -12.464   6.963  -5.792  1.00  0.81           O  
ATOM   1415  H   SER A  92     -15.814   5.197  -4.890  1.00  0.81           H  
ATOM   1416  HA  SER A  92     -13.089   4.426  -5.145  1.00  0.81           H  
ATOM   1417 1HB  SER A  92     -14.106   6.062  -6.605  1.00  0.81           H  
ATOM   1418 2HB  SER A  92     -14.431   7.149  -5.258  1.00  0.81           H  
ATOM   1419  HG  SER A  92     -12.271   7.409  -4.959  1.00  0.81           H  
ATOM   1420  N   LEU A  93     -11.753   5.255  -3.271  1.00  0.83           N  
ATOM   1421  CA  LEU A  93     -10.921   5.601  -2.130  1.00  0.83           C  
ATOM   1422  C   LEU A  93     -10.119   6.852  -2.478  1.00  0.83           C  
ATOM   1423  O   LEU A  93      -9.365   6.855  -3.450  1.00  0.83           O  
ATOM   1424  CB  LEU A  93      -9.980   4.424  -1.807  1.00  0.83           C  
ATOM   1425  CG  LEU A  93      -9.019   4.608  -0.654  1.00  0.83           C  
ATOM   1426  CD1 LEU A  93      -9.792   4.741   0.587  1.00  0.83           C  
ATOM   1427  CD2 LEU A  93      -8.086   3.401  -0.540  1.00  0.83           C  
ATOM   1428  H   LEU A  93     -11.348   4.710  -4.020  1.00  0.83           H  
ATOM   1429  HA  LEU A  93     -11.553   5.807  -1.269  1.00  0.83           H  
ATOM   1430 1HB  LEU A  93     -10.588   3.592  -1.554  1.00  0.83           H  
ATOM   1431 2HB  LEU A  93      -9.400   4.181  -2.695  1.00  0.83           H  
ATOM   1432  HG  LEU A  93      -8.448   5.522  -0.806  1.00  0.83           H  
ATOM   1433 1HD1 LEU A  93      -9.106   4.900   1.400  1.00  0.83           H  
ATOM   1434 2HD1 LEU A  93     -10.457   5.563   0.509  1.00  0.83           H  
ATOM   1435 3HD1 LEU A  93     -10.361   3.840   0.753  1.00  0.83           H  
ATOM   1436 1HD2 LEU A  93      -7.405   3.553   0.292  1.00  0.83           H  
ATOM   1437 2HD2 LEU A  93      -8.677   2.500  -0.368  1.00  0.83           H  
ATOM   1438 3HD2 LEU A  93      -7.515   3.285  -1.458  1.00  0.83           H  
ATOM   1439  N   ILE A  94     -10.316   7.921  -1.722  1.00  0.85           N  
ATOM   1440  CA  ILE A  94      -9.638   9.185  -1.964  1.00  0.85           C  
ATOM   1441  C   ILE A  94      -8.203   9.070  -1.560  1.00  0.85           C  
ATOM   1442  O   ILE A  94      -7.303   9.544  -2.266  1.00  0.85           O  
ATOM   1443  CB  ILE A  94     -10.263  10.334  -1.165  1.00  0.85           C  
ATOM   1444  CG1 ILE A  94     -11.653  10.596  -1.660  1.00  0.85           C  
ATOM   1445  CG2 ILE A  94      -9.401  11.586  -1.269  1.00  0.85           C  
ATOM   1446  CD1 ILE A  94     -12.434  11.493  -0.782  1.00  0.85           C  
ATOM   1447  H   ILE A  94     -10.929   7.853  -0.919  1.00  0.85           H  
ATOM   1448  HA  ILE A  94      -9.686   9.421  -3.029  1.00  0.85           H  
ATOM   1449  HB  ILE A  94     -10.327  10.053  -0.123  1.00  0.85           H  
ATOM   1450 1HG1 ILE A  94     -11.596  11.045  -2.649  1.00  0.85           H  
ATOM   1451 2HG1 ILE A  94     -12.186   9.648  -1.746  1.00  0.85           H  
ATOM   1452 1HG2 ILE A  94      -9.852  12.386  -0.684  1.00  0.85           H  
ATOM   1453 2HG2 ILE A  94      -8.407  11.379  -0.891  1.00  0.85           H  
ATOM   1454 3HG2 ILE A  94      -9.336  11.891  -2.309  1.00  0.85           H  
ATOM   1455 1HD1 ILE A  94     -13.422  11.638  -1.211  1.00  0.85           H  
ATOM   1456 2HD1 ILE A  94     -12.529  11.040   0.189  1.00  0.85           H  
ATOM   1457 3HD1 ILE A  94     -11.937  12.448  -0.696  1.00  0.85           H  
ATOM   1458  N   GLY A  95      -8.018   8.458  -0.395  1.00  0.88           N  
ATOM   1459  CA  GLY A  95      -6.709   8.309   0.192  1.00  0.88           C  
ATOM   1460  C   GLY A  95      -6.675   7.531   1.508  1.00  0.88           C  
ATOM   1461  O   GLY A  95      -7.622   6.837   1.875  1.00  0.88           O  
ATOM   1462  H   GLY A  95      -8.846   8.111   0.092  1.00  0.88           H  
ATOM   1463 1HA  GLY A  95      -6.032   7.843  -0.521  1.00  0.88           H  
ATOM   1464 2HA  GLY A  95      -6.328   9.299   0.359  1.00  0.88           H  
ATOM   1465  N   TYR A  96      -5.544   7.611   2.193  1.00  0.92           N  
ATOM   1466  CA  TYR A  96      -5.341   6.874   3.441  1.00  0.92           C  
ATOM   1467  C   TYR A  96      -4.288   7.492   4.364  1.00  0.92           C  
ATOM   1468  O   TYR A  96      -3.467   8.304   3.941  1.00  0.92           O  
ATOM   1469  CB  TYR A  96      -4.925   5.454   3.109  1.00  0.92           C  
ATOM   1470  CG  TYR A  96      -3.653   5.436   2.394  1.00  0.92           C  
ATOM   1471  CD1 TYR A  96      -2.468   5.291   3.077  1.00  0.92           C  
ATOM   1472  CD2 TYR A  96      -3.666   5.598   1.040  1.00  0.92           C  
ATOM   1473  CE1 TYR A  96      -1.294   5.313   2.377  1.00  0.92           C  
ATOM   1474  CE2 TYR A  96      -2.501   5.623   0.329  1.00  0.92           C  
ATOM   1475  CZ  TYR A  96      -1.320   5.490   0.993  1.00  0.92           C  
ATOM   1476  OH  TYR A  96      -0.156   5.527   0.315  1.00  0.92           O  
ATOM   1477  H   TYR A  96      -4.818   8.215   1.809  1.00  0.92           H  
ATOM   1478  HA  TYR A  96      -6.289   6.865   3.982  1.00  0.92           H  
ATOM   1479 1HB  TYR A  96      -4.821   4.871   4.025  1.00  0.92           H  
ATOM   1480 2HB  TYR A  96      -5.672   4.987   2.480  1.00  0.92           H  
ATOM   1481  HD1 TYR A  96      -2.469   5.163   4.161  1.00  0.92           H  
ATOM   1482  HD2 TYR A  96      -4.607   5.713   0.544  1.00  0.92           H  
ATOM   1483  HE1 TYR A  96      -0.348   5.201   2.905  1.00  0.92           H  
ATOM   1484  HE2 TYR A  96      -2.512   5.760  -0.757  1.00  0.92           H  
ATOM   1485  HH  TYR A  96      -0.251   5.082  -0.559  1.00  0.92           H  
ATOM   1486  N   CYS A  97      -4.262   7.033   5.610  1.00  0.99           N  
ATOM   1487  CA  CYS A  97      -3.257   7.469   6.573  1.00  0.99           C  
ATOM   1488  C   CYS A  97      -2.730   6.377   7.489  1.00  0.99           C  
ATOM   1489  O   CYS A  97      -3.503   5.603   8.059  1.00  0.99           O  
ATOM   1490  CB  CYS A  97      -3.850   8.515   7.493  1.00  0.99           C  
ATOM   1491  SG  CYS A  97      -2.718   9.131   8.722  1.00  0.99           S  
ATOM   1492  H   CYS A  97      -5.002   6.405   5.905  1.00  0.99           H  
ATOM   1493  HA  CYS A  97      -2.416   7.900   6.025  1.00  0.99           H  
ATOM   1494 1HB  CYS A  97      -4.190   9.352   6.906  1.00  0.99           H  
ATOM   1495 2HB  CYS A  97      -4.708   8.086   8.006  1.00  0.99           H  
ATOM   1496  HG  CYS A  97      -2.027   9.880   7.843  1.00  0.99           H  
ATOM   1497  N   GLU A  98      -1.403   6.333   7.636  1.00  1.06           N  
ATOM   1498  CA  GLU A  98      -0.738   5.459   8.603  1.00  1.06           C  
ATOM   1499  C   GLU A  98       0.167   6.303   9.500  1.00  1.06           C  
ATOM   1500  O   GLU A  98       1.259   6.698   9.086  1.00  1.06           O  
ATOM   1501  CB  GLU A  98       0.114   4.383   7.929  1.00  1.06           C  
ATOM   1502  CG  GLU A  98      -0.633   3.407   7.086  1.00  1.06           C  
ATOM   1503  CD  GLU A  98       0.257   2.295   6.585  1.00  1.06           C  
ATOM   1504  OE1 GLU A  98       1.450   2.445   6.650  1.00  1.06           O  
ATOM   1505  OE2 GLU A  98      -0.259   1.288   6.152  1.00  1.06           O  
ATOM   1506  H   GLU A  98      -0.837   6.972   7.094  1.00  1.06           H  
ATOM   1507  HA  GLU A  98      -1.492   4.979   9.230  1.00  1.06           H  
ATOM   1508 1HB  GLU A  98       0.863   4.865   7.297  1.00  1.06           H  
ATOM   1509 2HB  GLU A  98       0.649   3.818   8.693  1.00  1.06           H  
ATOM   1510 1HG  GLU A  98      -1.427   2.997   7.688  1.00  1.06           H  
ATOM   1511 2HG  GLU A  98      -1.083   3.930   6.241  1.00  1.06           H  
ATOM   1512  N   GLU A  99      -0.282   6.592  10.715  1.00  1.13           N  
ATOM   1513  CA  GLU A  99       0.501   7.452  11.612  1.00  1.13           C  
ATOM   1514  C   GLU A  99       0.215   7.136  13.070  1.00  1.13           C  
ATOM   1515  O   GLU A  99      -0.933   6.933  13.444  1.00  1.13           O  
ATOM   1516  CB  GLU A  99       0.220   8.918  11.300  1.00  1.13           C  
ATOM   1517  CG  GLU A  99       0.991   9.932  12.150  1.00  1.13           C  
ATOM   1518  CD  GLU A  99       0.784  11.384  11.731  1.00  1.13           C  
ATOM   1519  OE1 GLU A  99       0.081  11.638  10.769  1.00  1.13           O  
ATOM   1520  OE2 GLU A  99       1.331  12.241  12.380  1.00  1.13           O  
ATOM   1521  H   GLU A  99      -1.189   6.215  11.002  1.00  1.13           H  
ATOM   1522  HA  GLU A  99       1.560   7.268  11.431  1.00  1.13           H  
ATOM   1523 1HB  GLU A  99       0.453   9.122  10.254  1.00  1.13           H  
ATOM   1524 2HB  GLU A  99      -0.815   9.065  11.424  1.00  1.13           H  
ATOM   1525 1HG  GLU A  99       0.664   9.828  13.179  1.00  1.13           H  
ATOM   1526 2HG  GLU A  99       2.053   9.693  12.112  1.00  1.13           H  
ATOM   1527  N   ASN A 100       1.268   7.056  13.892  1.00  1.17           N  
ATOM   1528  CA  ASN A 100       1.144   6.728  15.322  1.00  1.17           C  
ATOM   1529  C   ASN A 100       0.393   5.411  15.488  1.00  1.17           C  
ATOM   1530  O   ASN A 100      -0.385   5.223  16.420  1.00  1.17           O  
ATOM   1531  CB  ASN A 100       0.442   7.832  16.093  1.00  1.17           C  
ATOM   1532  CG  ASN A 100       1.202   9.122  16.092  1.00  1.17           C  
ATOM   1533  OD1 ASN A 100       2.439   9.134  16.131  1.00  1.17           O  
ATOM   1534  ND2 ASN A 100       0.483  10.213  16.053  1.00  1.17           N  
ATOM   1535  H   ASN A 100       2.185   7.245  13.512  1.00  1.17           H  
ATOM   1536  HA  ASN A 100       2.141   6.591  15.740  1.00  1.17           H  
ATOM   1537 1HB  ASN A 100      -0.553   8.009  15.682  1.00  1.17           H  
ATOM   1538 2HB  ASN A 100       0.305   7.512  17.127  1.00  1.17           H  
ATOM   1539 1HD2 ASN A 100       0.931  11.107  16.047  1.00  1.17           H  
ATOM   1540 2HD2 ASN A 100      -0.516  10.149  16.025  1.00  1.17           H  
ATOM   1541  N   CYS A 101       0.670   4.498  14.563  1.00  1.17           N  
ATOM   1542  CA  CYS A 101       0.073   3.174  14.450  1.00  1.17           C  
ATOM   1543  C   CYS A 101      -1.444   3.174  14.244  1.00  1.17           C  
ATOM   1544  O   CYS A 101      -2.066   2.130  14.400  1.00  1.17           O  
ATOM   1545  CB  CYS A 101       0.384   2.326  15.683  1.00  1.17           C  
ATOM   1546  SG  CYS A 101       2.144   2.090  15.978  1.00  1.17           S  
ATOM   1547  H   CYS A 101       1.343   4.761  13.861  1.00  1.17           H  
ATOM   1548  HA  CYS A 101       0.521   2.684  13.589  1.00  1.17           H  
ATOM   1549 1HB  CYS A 101      -0.057   2.771  16.571  1.00  1.17           H  
ATOM   1550 2HB  CYS A 101      -0.071   1.337  15.563  1.00  1.17           H  
ATOM   1551  HG  CYS A 101       1.992   1.210  16.965  1.00  1.17           H  
ATOM   1552  N   GLU A 102      -2.036   4.296  13.830  1.00  1.11           N  
ATOM   1553  CA  GLU A 102      -3.455   4.305  13.501  1.00  1.11           C  
ATOM   1554  C   GLU A 102      -3.619   4.280  11.986  1.00  1.11           C  
ATOM   1555  O   GLU A 102      -2.975   5.045  11.261  1.00  1.11           O  
ATOM   1556  CB  GLU A 102      -4.180   5.488  14.167  1.00  1.11           C  
ATOM   1557  CG  GLU A 102      -4.198   5.386  15.714  1.00  1.11           C  
ATOM   1558  CD  GLU A 102      -4.926   6.486  16.451  1.00  1.11           C  
ATOM   1559  OE1 GLU A 102      -6.099   6.674  16.205  1.00  1.11           O  
ATOM   1560  OE2 GLU A 102      -4.339   7.103  17.305  1.00  1.11           O  
ATOM   1561  H   GLU A 102      -1.509   5.161  13.749  1.00  1.11           H  
ATOM   1562  HA  GLU A 102      -3.912   3.395  13.880  1.00  1.11           H  
ATOM   1563 1HB  GLU A 102      -3.689   6.422  13.887  1.00  1.11           H  
ATOM   1564 2HB  GLU A 102      -5.210   5.529  13.819  1.00  1.11           H  
ATOM   1565 1HG  GLU A 102      -4.679   4.462  15.978  1.00  1.11           H  
ATOM   1566 2HG  GLU A 102      -3.167   5.341  16.064  1.00  1.11           H  
ATOM   1567  N   MET A 103      -4.447   3.340  11.524  1.00  1.03           N  
ATOM   1568  CA  MET A 103      -4.711   3.091  10.105  1.00  1.03           C  
ATOM   1569  C   MET A 103      -6.091   3.570   9.639  1.00  1.03           C  
ATOM   1570  O   MET A 103      -7.113   2.995  10.033  1.00  1.03           O  
ATOM   1571  CB  MET A 103      -4.548   1.596   9.869  1.00  1.03           C  
ATOM   1572  CG  MET A 103      -3.102   1.135   9.858  1.00  1.03           C  
ATOM   1573  SD  MET A 103      -2.413   1.041  11.491  1.00  1.03           S  
ATOM   1574  CE  MET A 103      -0.697   0.675  11.172  1.00  1.03           C  
ATOM   1575  H   MET A 103      -4.922   2.762  12.202  1.00  1.03           H  
ATOM   1576  HA  MET A 103      -3.962   3.623   9.519  1.00  1.03           H  
ATOM   1577 1HB  MET A 103      -5.055   1.049  10.660  1.00  1.03           H  
ATOM   1578 2HB  MET A 103      -5.009   1.331   8.979  1.00  1.03           H  
ATOM   1579 1HG  MET A 103      -3.035   0.151   9.392  1.00  1.03           H  
ATOM   1580 2HG  MET A 103      -2.510   1.827   9.274  1.00  1.03           H  
ATOM   1581 1HE  MET A 103      -0.167   0.585  12.122  1.00  1.03           H  
ATOM   1582 2HE  MET A 103      -0.616  -0.259  10.623  1.00  1.03           H  
ATOM   1583 3HE  MET A 103      -0.257   1.480  10.581  1.00  1.03           H  
ATOM   1584  N   ILE A 104      -6.124   4.649   8.833  1.00  0.94           N  
ATOM   1585  CA  ILE A 104      -7.408   5.235   8.417  1.00  0.94           C  
ATOM   1586  C   ILE A 104      -7.610   5.416   6.884  1.00  0.94           C  
ATOM   1587  O   ILE A 104      -6.734   5.953   6.205  1.00  0.94           O  
ATOM   1588  CB  ILE A 104      -7.598   6.599   9.074  1.00  0.94           C  
ATOM   1589  CG1 ILE A 104      -7.429   6.522  10.560  1.00  0.94           C  
ATOM   1590  CG2 ILE A 104      -8.951   7.048   8.796  1.00  0.94           C  
ATOM   1591  CD1 ILE A 104      -6.056   6.969  10.992  1.00  0.94           C  
ATOM   1592  H   ILE A 104      -5.244   5.066   8.535  1.00  0.94           H  
ATOM   1593  HA  ILE A 104      -8.189   4.585   8.775  1.00  0.94           H  
ATOM   1594  HB  ILE A 104      -6.873   7.301   8.690  1.00  0.94           H  
ATOM   1595 1HG1 ILE A 104      -8.168   7.140  11.032  1.00  0.94           H  
ATOM   1596 2HG1 ILE A 104      -7.580   5.509  10.886  1.00  0.94           H  
ATOM   1597 1HG2 ILE A 104      -9.104   7.989   9.258  1.00  0.94           H  
ATOM   1598 2HG2 ILE A 104      -9.089   7.136   7.732  1.00  0.94           H  
ATOM   1599 3HG2 ILE A 104      -9.658   6.332   9.198  1.00  0.94           H  
ATOM   1600 1HD1 ILE A 104      -5.979   6.895  12.066  1.00  0.94           H  
ATOM   1601 2HD1 ILE A 104      -5.289   6.341  10.530  1.00  0.94           H  
ATOM   1602 3HD1 ILE A 104      -5.902   8.003  10.685  1.00  0.94           H  
ATOM   1603  N   LEU A 105      -8.745   4.943   6.331  1.00  0.85           N  
ATOM   1604  CA  LEU A 105      -9.041   5.132   4.890  1.00  0.85           C  
ATOM   1605  C   LEU A 105     -10.030   6.277   4.651  1.00  0.85           C  
ATOM   1606  O   LEU A 105     -10.983   6.435   5.403  1.00  0.85           O  
ATOM   1607  CB  LEU A 105      -9.605   3.855   4.253  1.00  0.85           C  
ATOM   1608  CG  LEU A 105      -8.709   2.679   4.278  1.00  0.85           C  
ATOM   1609  CD1 LEU A 105      -9.340   1.495   3.598  1.00  0.85           C  
ATOM   1610  CD2 LEU A 105      -7.466   3.032   3.615  1.00  0.85           C  
ATOM   1611  H   LEU A 105      -9.416   4.479   6.936  1.00  0.85           H  
ATOM   1612  HA  LEU A 105      -8.116   5.381   4.376  1.00  0.85           H  
ATOM   1613 1HB  LEU A 105     -10.480   3.579   4.779  1.00  0.85           H  
ATOM   1614 2HB  LEU A 105      -9.885   4.052   3.250  1.00  0.85           H  
ATOM   1615  HG  LEU A 105      -8.527   2.415   5.299  1.00  0.85           H  
ATOM   1616 1HD1 LEU A 105      -8.650   0.648   3.644  1.00  0.85           H  
ATOM   1617 2HD1 LEU A 105     -10.267   1.232   4.083  1.00  0.85           H  
ATOM   1618 3HD1 LEU A 105      -9.540   1.742   2.555  1.00  0.85           H  
ATOM   1619 1HD2 LEU A 105      -6.816   2.186   3.667  1.00  0.85           H  
ATOM   1620 2HD2 LEU A 105      -7.659   3.292   2.584  1.00  0.85           H  
ATOM   1621 3HD2 LEU A 105      -7.022   3.873   4.120  1.00  0.85           H  
ATOM   1622  N   VAL A 106      -9.838   7.047   3.577  1.00  0.80           N  
ATOM   1623  CA  VAL A 106     -10.744   8.156   3.259  1.00  0.80           C  
ATOM   1624  C   VAL A 106     -11.416   7.927   1.898  1.00  0.80           C  
ATOM   1625  O   VAL A 106     -10.735   7.836   0.874  1.00  0.80           O  
ATOM   1626  CB  VAL A 106      -9.945   9.482   3.227  1.00  0.80           C  
ATOM   1627  CG1 VAL A 106     -10.882  10.650   2.913  1.00  0.80           C  
ATOM   1628  CG2 VAL A 106      -9.181   9.684   4.569  1.00  0.80           C  
ATOM   1629  H   VAL A 106      -9.039   6.873   2.975  1.00  0.80           H  
ATOM   1630  HA  VAL A 106     -11.520   8.216   4.022  1.00  0.80           H  
ATOM   1631  HB  VAL A 106      -9.222   9.428   2.414  1.00  0.80           H  
ATOM   1632 1HG1 VAL A 106     -10.316  11.575   2.854  1.00  0.80           H  
ATOM   1633 2HG1 VAL A 106     -11.368  10.466   1.976  1.00  0.80           H  
ATOM   1634 3HG1 VAL A 106     -11.629  10.739   3.689  1.00  0.80           H  
ATOM   1635 1HG2 VAL A 106      -8.608  10.607   4.523  1.00  0.80           H  
ATOM   1636 2HG2 VAL A 106      -9.868   9.739   5.394  1.00  0.80           H  
ATOM   1637 3HG2 VAL A 106      -8.498   8.850   4.731  1.00  0.80           H  
ATOM   1638  N   TYR A 107     -12.748   7.875   1.882  1.00  0.77           N  
ATOM   1639  CA  TYR A 107     -13.545   7.582   0.683  1.00  0.77           C  
ATOM   1640  C   TYR A 107     -14.481   8.725   0.336  1.00  0.77           C  
ATOM   1641  O   TYR A 107     -14.835   9.526   1.201  1.00  0.77           O  
ATOM   1642  CB  TYR A 107     -14.449   6.390   0.937  1.00  0.77           C  
ATOM   1643  CG  TYR A 107     -13.806   5.119   1.311  1.00  0.77           C  
ATOM   1644  CD1 TYR A 107     -13.443   4.940   2.631  1.00  0.77           C  
ATOM   1645  CD2 TYR A 107     -13.643   4.097   0.396  1.00  0.77           C  
ATOM   1646  CE1 TYR A 107     -12.922   3.767   3.035  1.00  0.77           C  
ATOM   1647  CE2 TYR A 107     -13.125   2.910   0.820  1.00  0.77           C  
ATOM   1648  CZ  TYR A 107     -12.769   2.749   2.132  1.00  0.77           C  
ATOM   1649  OH  TYR A 107     -12.284   1.577   2.560  1.00  0.77           O  
ATOM   1650  H   TYR A 107     -13.244   7.974   2.762  1.00  0.77           H  
ATOM   1651  HA  TYR A 107     -12.888   7.407  -0.164  1.00  0.77           H  
ATOM   1652 1HB  TYR A 107     -15.138   6.648   1.722  1.00  0.77           H  
ATOM   1653 2HB  TYR A 107     -15.044   6.212   0.043  1.00  0.77           H  
ATOM   1654  HD1 TYR A 107     -13.586   5.742   3.349  1.00  0.77           H  
ATOM   1655  HD2 TYR A 107     -13.938   4.227  -0.643  1.00  0.77           H  
ATOM   1656  HE1 TYR A 107     -12.647   3.628   4.067  1.00  0.77           H  
ATOM   1657  HE2 TYR A 107     -13.007   2.091   0.129  1.00  0.77           H  
ATOM   1658  HH  TYR A 107     -12.518   0.864   1.932  1.00  0.77           H  
ATOM   1659  N   ASP A 108     -14.935   8.787  -0.913  1.00  0.76           N  
ATOM   1660  CA  ASP A 108     -15.956   9.798  -1.222  1.00  0.76           C  
ATOM   1661  C   ASP A 108     -17.179   9.545  -0.338  1.00  0.76           C  
ATOM   1662  O   ASP A 108     -17.588   8.395  -0.172  1.00  0.76           O  
ATOM   1663  CB  ASP A 108     -16.402   9.722  -2.693  1.00  0.76           C  
ATOM   1664  CG  ASP A 108     -15.396  10.262  -3.738  1.00  0.76           C  
ATOM   1665  OD1 ASP A 108     -14.432  10.888  -3.376  1.00  0.76           O  
ATOM   1666  OD2 ASP A 108     -15.625  10.027  -4.905  1.00  0.76           O  
ATOM   1667  H   ASP A 108     -14.604   8.109  -1.606  1.00  0.76           H  
ATOM   1668  HA  ASP A 108     -15.568  10.791  -1.001  1.00  0.76           H  
ATOM   1669 1HB  ASP A 108     -16.622   8.683  -2.940  1.00  0.76           H  
ATOM   1670 2HB  ASP A 108     -17.337  10.277  -2.798  1.00  0.76           H  
ATOM   1671  N   TYR A 109     -17.792  10.593   0.214  1.00  0.76           N  
ATOM   1672  CA  TYR A 109     -18.993  10.360   1.011  1.00  0.76           C  
ATOM   1673  C   TYR A 109     -20.155   9.871   0.178  1.00  0.76           C  
ATOM   1674  O   TYR A 109     -20.476  10.430  -0.874  1.00  0.76           O  
ATOM   1675  CB  TYR A 109     -19.422  11.590   1.796  1.00  0.76           C  
ATOM   1676  CG  TYR A 109     -20.634  11.372   2.613  1.00  0.76           C  
ATOM   1677  CD1 TYR A 109     -20.556  10.558   3.721  1.00  0.76           C  
ATOM   1678  CD2 TYR A 109     -21.821  11.997   2.289  1.00  0.76           C  
ATOM   1679  CE1 TYR A 109     -21.666  10.352   4.485  1.00  0.76           C  
ATOM   1680  CE2 TYR A 109     -22.934  11.791   3.074  1.00  0.76           C  
ATOM   1681  CZ  TYR A 109     -22.865  10.972   4.160  1.00  0.76           C  
ATOM   1682  OH  TYR A 109     -23.994  10.771   4.939  1.00  0.76           O  
ATOM   1683  H   TYR A 109     -17.427  11.544   0.120  1.00  0.76           H  
ATOM   1684  HA  TYR A 109     -18.766   9.576   1.732  1.00  0.76           H  
ATOM   1685 1HB  TYR A 109     -18.658  11.864   2.465  1.00  0.76           H  
ATOM   1686 2HB  TYR A 109     -19.599  12.421   1.120  1.00  0.76           H  
ATOM   1687  HD1 TYR A 109     -19.614  10.076   3.982  1.00  0.76           H  
ATOM   1688  HD2 TYR A 109     -21.877  12.650   1.420  1.00  0.76           H  
ATOM   1689  HE1 TYR A 109     -21.604   9.714   5.340  1.00  0.76           H  
ATOM   1690  HE2 TYR A 109     -23.876  12.281   2.832  1.00  0.76           H  
ATOM   1691  HH  TYR A 109     -24.776  11.025   4.429  1.00  0.76           H  
ATOM   1692  N   MET A 110     -20.797   8.828   0.663  1.00  0.75           N  
ATOM   1693  CA  MET A 110     -21.960   8.282   0.004  1.00  0.75           C  
ATOM   1694  C   MET A 110     -23.205   8.976   0.565  1.00  0.75           C  
ATOM   1695  O   MET A 110     -23.637   8.732   1.694  1.00  0.75           O  
ATOM   1696  CB  MET A 110     -21.907   6.784   0.151  1.00  0.75           C  
ATOM   1697  CG  MET A 110     -20.560   6.232  -0.439  1.00  0.75           C  
ATOM   1698  SD  MET A 110     -20.391   6.606  -2.204  1.00  0.75           S  
ATOM   1699  CE  MET A 110     -21.663   5.582  -2.874  1.00  0.75           C  
ATOM   1700  H   MET A 110     -20.466   8.409   1.518  1.00  0.75           H  
ATOM   1701  HA  MET A 110     -21.906   8.516  -1.058  1.00  0.75           H  
ATOM   1702 1HB  MET A 110     -21.967   6.528   1.201  1.00  0.75           H  
ATOM   1703 2HB  MET A 110     -22.756   6.330  -0.366  1.00  0.75           H  
ATOM   1704 1HG  MET A 110     -19.730   6.717   0.079  1.00  0.75           H  
ATOM   1705 2HG  MET A 110     -20.447   5.179  -0.294  1.00  0.75           H  
ATOM   1706 1HE  MET A 110     -21.745   5.724  -3.942  1.00  0.75           H  
ATOM   1707 2HE  MET A 110     -21.446   4.555  -2.670  1.00  0.75           H  
ATOM   1708 3HE  MET A 110     -22.582   5.842  -2.412  1.00  0.75           H  
ATOM   1709  N   ALA A 111     -23.765   9.853  -0.261  1.00  0.74           N  
ATOM   1710  CA  ALA A 111     -24.824  10.796   0.094  1.00  0.74           C  
ATOM   1711  C   ALA A 111     -26.079  10.204   0.695  1.00  0.74           C  
ATOM   1712  O   ALA A 111     -26.698  10.833   1.554  1.00  0.74           O  
ATOM   1713  CB  ALA A 111     -25.240  11.540  -1.139  1.00  0.74           C  
ATOM   1714  H   ALA A 111     -23.364   9.924  -1.184  1.00  0.74           H  
ATOM   1715  HA  ALA A 111     -24.410  11.496   0.803  1.00  0.74           H  
ATOM   1716 1HB  ALA A 111     -25.993  12.284  -0.888  1.00  0.74           H  
ATOM   1717 2HB  ALA A 111     -24.373  12.024  -1.578  1.00  0.74           H  
ATOM   1718 3HB  ALA A 111     -25.653  10.823  -1.820  1.00  0.74           H  
ATOM   1719  N   HIS A 112     -26.477   9.025   0.248  1.00  0.72           N  
ATOM   1720  CA  HIS A 112     -27.704   8.446   0.752  1.00  0.72           C  
ATOM   1721  C   HIS A 112     -27.419   7.194   1.581  1.00  0.72           C  
ATOM   1722  O   HIS A 112     -28.290   6.339   1.751  1.00  0.72           O  
ATOM   1723  CB  HIS A 112     -28.701   8.192  -0.387  1.00  0.72           C  
ATOM   1724  CG  HIS A 112     -29.126   9.458  -1.106  1.00  0.72           C  
ATOM   1725  ND1 HIS A 112     -29.821  10.481  -0.493  1.00  0.72           N  
ATOM   1726  CD2 HIS A 112     -28.991   9.822  -2.388  1.00  0.72           C  
ATOM   1727  CE1 HIS A 112     -30.047  11.441  -1.387  1.00  0.72           C  
ATOM   1728  NE2 HIS A 112     -29.542  11.053  -2.540  1.00  0.72           N  
ATOM   1729  H   HIS A 112     -25.929   8.512  -0.445  1.00  0.72           H  
ATOM   1730  HA  HIS A 112     -28.185   9.154   1.423  1.00  0.72           H  
ATOM   1731 1HB  HIS A 112     -28.255   7.533  -1.121  1.00  0.72           H  
ATOM   1732 2HB  HIS A 112     -29.579   7.722  -0.011  1.00  0.72           H  
ATOM   1733  HD2 HIS A 112     -28.546   9.259  -3.153  1.00  0.72           H  
ATOM   1734  HE1 HIS A 112     -30.563  12.379  -1.201  1.00  0.72           H  
ATOM   1735  HE2 HIS A 112     -29.534  11.544  -3.447  1.00  0.72           H  
ATOM   1736  N   GLY A 113     -26.190   7.107   2.108  1.00  0.71           N  
ATOM   1737  CA  GLY A 113     -25.749   6.015   2.980  1.00  0.71           C  
ATOM   1738  C   GLY A 113     -25.804   4.652   2.314  1.00  0.71           C  
ATOM   1739  O   GLY A 113     -25.357   4.503   1.176  1.00  0.71           O  
ATOM   1740  H   GLY A 113     -25.507   7.843   1.909  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113     -24.728   6.218   3.303  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113     -26.364   6.000   3.882  1.00  0.71           H  
ATOM   1743  N   THR A 114     -26.360   3.663   3.019  1.00  0.70           N  
ATOM   1744  CA  THR A 114     -26.455   2.299   2.494  1.00  0.70           C  
ATOM   1745  C   THR A 114     -27.834   1.882   2.013  1.00  0.70           C  
ATOM   1746  O   THR A 114     -28.861   2.367   2.495  1.00  0.70           O  
ATOM   1747  CB  THR A 114     -26.078   1.273   3.578  1.00  0.70           C  
ATOM   1748  OG1 THR A 114     -26.994   1.407   4.685  1.00  0.70           O  
ATOM   1749  CG2 THR A 114     -24.667   1.436   4.057  1.00  0.70           C  
ATOM   1750  H   THR A 114     -26.690   3.853   3.970  1.00  0.70           H  
ATOM   1751  HA  THR A 114     -25.771   2.203   1.657  1.00  0.70           H  
ATOM   1752  HB  THR A 114     -26.180   0.287   3.168  1.00  0.70           H  
ATOM   1753  HG1 THR A 114     -26.876   2.307   5.089  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114     -24.454   0.685   4.815  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114     -23.993   1.295   3.225  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114     -24.535   2.428   4.482  1.00  0.70           H  
ATOM   1757  N   MET A 115     -27.835   0.861   1.162  1.00  0.69           N  
ATOM   1758  CA  MET A 115     -29.046   0.224   0.667  1.00  0.69           C  
ATOM   1759  C   MET A 115     -29.901  -0.230   1.845  1.00  0.69           C  
ATOM   1760  O   MET A 115     -31.112   0.016   1.884  1.00  0.69           O  
ATOM   1761  CB  MET A 115     -28.615  -0.928  -0.240  1.00  0.69           C  
ATOM   1762  CG  MET A 115     -29.683  -1.752  -0.873  1.00  0.69           C  
ATOM   1763  SD  MET A 115     -28.943  -2.969  -1.983  1.00  0.69           S  
ATOM   1764  CE  MET A 115     -30.337  -3.869  -2.521  1.00  0.69           C  
ATOM   1765  H   MET A 115     -26.931   0.531   0.819  1.00  0.69           H  
ATOM   1766  HA  MET A 115     -29.620   0.945   0.094  1.00  0.69           H  
ATOM   1767 1HB  MET A 115     -28.009  -0.522  -1.050  1.00  0.69           H  
ATOM   1768 2HB  MET A 115     -27.973  -1.601   0.319  1.00  0.69           H  
ATOM   1769 1HG  MET A 115     -30.240  -2.275  -0.104  1.00  0.69           H  
ATOM   1770 2HG  MET A 115     -30.373  -1.126  -1.435  1.00  0.69           H  
ATOM   1771 1HE  MET A 115     -30.026  -4.643  -3.221  1.00  0.69           H  
ATOM   1772 2HE  MET A 115     -30.813  -4.328  -1.660  1.00  0.69           H  
ATOM   1773 3HE  MET A 115     -31.040  -3.198  -3.017  1.00  0.69           H  
ATOM   1774  N   ARG A 116     -29.242  -0.820   2.841  1.00  0.70           N  
ATOM   1775  CA  ARG A 116     -29.873  -1.283   4.071  1.00  0.70           C  
ATOM   1776  C   ARG A 116     -30.681  -0.189   4.762  1.00  0.70           C  
ATOM   1777  O   ARG A 116     -31.837  -0.408   5.138  1.00  0.70           O  
ATOM   1778  CB  ARG A 116     -28.808  -1.780   5.041  1.00  0.70           C  
ATOM   1779  CG  ARG A 116     -29.311  -2.315   6.364  1.00  0.70           C  
ATOM   1780  CD  ARG A 116     -28.209  -2.849   7.190  1.00  0.70           C  
ATOM   1781  NE  ARG A 116     -28.669  -3.311   8.488  1.00  0.70           N  
ATOM   1782  CZ  ARG A 116     -27.893  -3.914   9.416  1.00  0.70           C  
ATOM   1783  NH1 ARG A 116     -26.609  -4.140   9.189  1.00  0.70           N  
ATOM   1784  NH2 ARG A 116     -28.427  -4.286  10.569  1.00  0.70           N  
ATOM   1785  H   ARG A 116     -28.247  -0.997   2.715  1.00  0.70           H  
ATOM   1786  HA  ARG A 116     -30.540  -2.109   3.825  1.00  0.70           H  
ATOM   1787 1HB  ARG A 116     -28.233  -2.562   4.583  1.00  0.70           H  
ATOM   1788 2HB  ARG A 116     -28.117  -0.966   5.258  1.00  0.70           H  
ATOM   1789 1HG  ARG A 116     -29.823  -1.525   6.915  1.00  0.70           H  
ATOM   1790 2HG  ARG A 116     -29.981  -3.130   6.181  1.00  0.70           H  
ATOM   1791 1HD  ARG A 116     -27.756  -3.693   6.667  1.00  0.70           H  
ATOM   1792 2HD  ARG A 116     -27.466  -2.070   7.346  1.00  0.70           H  
ATOM   1793  HE  ARG A 116     -29.643  -3.166   8.718  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 116     -26.174  -3.868   8.301  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 116     -26.050  -4.589   9.898  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 116     -29.407  -4.118  10.749  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 116     -27.856  -4.738  11.268  1.00  0.70           H  
ATOM   1798  N   GLU A 117     -30.108   1.009   4.895  1.00  0.72           N  
ATOM   1799  CA  GLU A 117     -30.828   2.083   5.581  1.00  0.72           C  
ATOM   1800  C   GLU A 117     -32.148   2.416   4.898  1.00  0.72           C  
ATOM   1801  O   GLU A 117     -33.160   2.674   5.561  1.00  0.72           O  
ATOM   1802  CB  GLU A 117     -29.961   3.341   5.653  1.00  0.72           C  
ATOM   1803  CG  GLU A 117     -28.811   3.254   6.626  1.00  0.72           C  
ATOM   1804  CD  GLU A 117     -27.792   4.318   6.396  1.00  0.72           C  
ATOM   1805  OE1 GLU A 117     -26.797   3.968   5.795  1.00  0.72           O  
ATOM   1806  OE2 GLU A 117     -27.960   5.447   6.803  1.00  0.72           O  
ATOM   1807  H   GLU A 117     -29.147   1.161   4.569  1.00  0.72           H  
ATOM   1808  HA  GLU A 117     -31.038   1.746   6.590  1.00  0.72           H  
ATOM   1809 1HB  GLU A 117     -29.555   3.562   4.665  1.00  0.72           H  
ATOM   1810 2HB  GLU A 117     -30.582   4.187   5.947  1.00  0.72           H  
ATOM   1811 1HG  GLU A 117     -29.207   3.369   7.632  1.00  0.72           H  
ATOM   1812 2HG  GLU A 117     -28.358   2.273   6.563  1.00  0.72           H  
ATOM   1813  N   HIS A 118     -32.175   2.359   3.572  1.00  0.77           N  
ATOM   1814  CA  HIS A 118     -33.432   2.649   2.886  1.00  0.77           C  
ATOM   1815  C   HIS A 118     -34.413   1.479   2.990  1.00  0.77           C  
ATOM   1816  O   HIS A 118     -35.599   1.669   3.269  1.00  0.77           O  
ATOM   1817  CB  HIS A 118     -33.169   2.943   1.419  1.00  0.77           C  
ATOM   1818  CG  HIS A 118     -32.422   4.195   1.230  1.00  0.77           C  
ATOM   1819  ND1 HIS A 118     -33.010   5.422   1.069  1.00  0.77           N  
ATOM   1820  CD2 HIS A 118     -31.125   4.406   1.253  1.00  0.77           C  
ATOM   1821  CE1 HIS A 118     -32.071   6.332   0.974  1.00  0.77           C  
ATOM   1822  NE2 HIS A 118     -30.918   5.730   1.100  1.00  0.77           N  
ATOM   1823  H   HIS A 118     -31.310   2.147   3.058  1.00  0.77           H  
ATOM   1824  HA  HIS A 118     -33.903   3.525   3.334  1.00  0.77           H  
ATOM   1825 1HB  HIS A 118     -32.600   2.124   0.974  1.00  0.77           H  
ATOM   1826 2HB  HIS A 118     -34.112   3.005   0.910  1.00  0.77           H  
ATOM   1827  HD2 HIS A 118     -30.382   3.663   1.384  1.00  0.77           H  
ATOM   1828  HE1 HIS A 118     -32.225   7.403   0.845  1.00  0.77           H  
ATOM   1829  HE2 HIS A 118     -29.983   6.146   1.107  1.00  0.77           H  
ATOM   1830  N   LEU A 119     -33.910   0.251   2.863  1.00  0.87           N  
ATOM   1831  CA  LEU A 119     -34.791  -0.920   2.874  1.00  0.87           C  
ATOM   1832  C   LEU A 119     -35.538  -1.088   4.184  1.00  0.87           C  
ATOM   1833  O   LEU A 119     -36.684  -1.534   4.197  1.00  0.87           O  
ATOM   1834  CB  LEU A 119     -34.004  -2.206   2.607  1.00  0.87           C  
ATOM   1835  CG  LEU A 119     -33.442  -2.367   1.201  1.00  0.87           C  
ATOM   1836  CD1 LEU A 119     -32.601  -3.611   1.163  1.00  0.87           C  
ATOM   1837  CD2 LEU A 119     -34.577  -2.437   0.203  1.00  0.87           C  
ATOM   1838  H   LEU A 119     -32.910   0.132   2.688  1.00  0.87           H  
ATOM   1839  HA  LEU A 119     -35.526  -0.796   2.081  1.00  0.87           H  
ATOM   1840 1HB  LEU A 119     -33.161  -2.235   3.299  1.00  0.87           H  
ATOM   1841 2HB  LEU A 119     -34.647  -3.062   2.818  1.00  0.87           H  
ATOM   1842  HG  LEU A 119     -32.808  -1.519   0.962  1.00  0.87           H  
ATOM   1843 1HD1 LEU A 119     -32.181  -3.745   0.174  1.00  0.87           H  
ATOM   1844 2HD1 LEU A 119     -31.797  -3.524   1.894  1.00  0.87           H  
ATOM   1845 3HD1 LEU A 119     -33.231  -4.459   1.410  1.00  0.87           H  
ATOM   1846 1HD2 LEU A 119     -34.163  -2.548  -0.796  1.00  0.87           H  
ATOM   1847 2HD2 LEU A 119     -35.220  -3.293   0.432  1.00  0.87           H  
ATOM   1848 3HD2 LEU A 119     -35.162  -1.520   0.255  1.00  0.87           H  
ATOM   1849  N   TYR A 120     -34.901  -0.731   5.290  1.00  0.99           N  
ATOM   1850  CA  TYR A 120     -35.543  -0.905   6.582  1.00  0.99           C  
ATOM   1851  C   TYR A 120     -36.032   0.394   7.194  1.00  0.99           C  
ATOM   1852  O   TYR A 120     -36.354   0.430   8.382  1.00  0.99           O  
ATOM   1853  CB  TYR A 120     -34.582  -1.608   7.517  1.00  0.99           C  
ATOM   1854  CG  TYR A 120     -34.207  -2.876   6.912  1.00  0.99           C  
ATOM   1855  CD1 TYR A 120     -32.962  -3.013   6.375  1.00  0.99           C  
ATOM   1856  CD2 TYR A 120     -35.120  -3.883   6.811  1.00  0.99           C  
ATOM   1857  CE1 TYR A 120     -32.622  -4.150   5.736  1.00  0.99           C  
ATOM   1858  CE2 TYR A 120     -34.765  -5.012   6.179  1.00  0.99           C  
ATOM   1859  CZ  TYR A 120     -33.522  -5.132   5.644  1.00  0.99           C  
ATOM   1860  OH  TYR A 120     -33.187  -6.225   5.009  1.00  0.99           O  
ATOM   1861  H   TYR A 120     -33.939  -0.387   5.229  1.00  0.99           H  
ATOM   1862  HA  TYR A 120     -36.414  -1.546   6.446  1.00  0.99           H  
ATOM   1863 1HB  TYR A 120     -33.681  -1.006   7.662  1.00  0.99           H  
ATOM   1864 2HB  TYR A 120     -35.046  -1.790   8.485  1.00  0.99           H  
ATOM   1865  HD1 TYR A 120     -32.260  -2.211   6.456  1.00  0.99           H  
ATOM   1866  HD2 TYR A 120     -36.122  -3.772   7.224  1.00  0.99           H  
ATOM   1867  HE1 TYR A 120     -31.638  -4.278   5.289  1.00  0.99           H  
ATOM   1868  HE2 TYR A 120     -35.470  -5.808   6.090  1.00  0.99           H  
ATOM   1869  HH  TYR A 120     -32.270  -6.151   4.670  1.00  0.99           H  
ATOM   1870  N   LYS A 121     -36.059   1.472   6.408  1.00  1.14           N  
ATOM   1871  CA  LYS A 121     -36.477   2.774   6.917  1.00  1.14           C  
ATOM   1872  C   LYS A 121     -35.717   3.148   8.193  1.00  1.14           C  
ATOM   1873  O   LYS A 121     -36.320   3.598   9.171  1.00  1.14           O  
ATOM   1874  CB  LYS A 121     -37.987   2.796   7.178  1.00  1.14           C  
ATOM   1875  CG  LYS A 121     -38.845   2.579   5.931  1.00  1.14           C  
ATOM   1876  CD  LYS A 121     -40.333   2.652   6.270  1.00  1.14           C  
ATOM   1877  CE  LYS A 121     -41.214   2.395   5.051  1.00  1.14           C  
ATOM   1878  NZ  LYS A 121     -42.662   2.413   5.409  1.00  1.14           N  
ATOM   1879  H   LYS A 121     -35.810   1.399   5.419  1.00  1.14           H  
ATOM   1880  HA  LYS A 121     -36.244   3.518   6.157  1.00  1.14           H  
ATOM   1881 1HB  LYS A 121     -38.250   2.032   7.906  1.00  1.14           H  
ATOM   1882 2HB  LYS A 121     -38.261   3.759   7.605  1.00  1.14           H  
ATOM   1883 1HG  LYS A 121     -38.602   3.351   5.198  1.00  1.14           H  
ATOM   1884 2HG  LYS A 121     -38.619   1.606   5.493  1.00  1.14           H  
ATOM   1885 1HD  LYS A 121     -40.568   1.913   7.038  1.00  1.14           H  
ATOM   1886 2HD  LYS A 121     -40.563   3.642   6.663  1.00  1.14           H  
ATOM   1887 1HE  LYS A 121     -41.027   3.165   4.302  1.00  1.14           H  
ATOM   1888 2HE  LYS A 121     -40.965   1.422   4.625  1.00  1.14           H  
ATOM   1889 1HZ  LYS A 121     -43.217   2.240   4.584  1.00  1.14           H  
ATOM   1890 2HZ  LYS A 121     -42.847   1.694   6.096  1.00  1.14           H  
ATOM   1891 3HZ  LYS A 121     -42.903   3.314   5.793  1.00  1.14           H  
ATOM   1892  N   THR A 122     -34.391   2.958   8.194  1.00  1.26           N  
ATOM   1893  CA  THR A 122     -33.587   3.247   9.376  1.00  1.26           C  
ATOM   1894  C   THR A 122     -33.659   4.706   9.772  1.00  1.26           C  
ATOM   1895  O   THR A 122     -33.802   5.042  10.947  1.00  1.26           O  
ATOM   1896  CB  THR A 122     -32.117   2.850   9.156  1.00  1.26           C  
ATOM   1897  OG1 THR A 122     -32.026   1.426   8.971  1.00  1.26           O  
ATOM   1898  CG2 THR A 122     -31.252   3.284  10.316  1.00  1.26           C  
ATOM   1899  H   THR A 122     -33.942   2.621   7.341  1.00  1.26           H  
ATOM   1900  HA  THR A 122     -33.979   2.655  10.205  1.00  1.26           H  
ATOM   1901  HB  THR A 122     -31.758   3.342   8.255  1.00  1.26           H  
ATOM   1902  HG1 THR A 122     -32.619   1.151   8.264  1.00  1.26           H  
ATOM   1903 1HG2 THR A 122     -30.218   3.002  10.122  1.00  1.26           H  
ATOM   1904 2HG2 THR A 122     -31.317   4.366  10.434  1.00  1.26           H  
ATOM   1905 3HG2 THR A 122     -31.598   2.798  11.227  1.00  1.26           H  
ATOM   1906  N   GLN A 123     -33.495   5.578   8.793  1.00  1.32           N  
ATOM   1907  CA  GLN A 123     -33.572   7.004   9.011  1.00  1.32           C  
ATOM   1908  C   GLN A 123     -34.034   7.610   7.712  1.00  1.32           C  
ATOM   1909  O   GLN A 123     -34.581   8.713   7.661  1.00  1.32           O  
ATOM   1910  CB  GLN A 123     -32.230   7.566   9.486  1.00  1.32           C  
ATOM   1911  CG  GLN A 123     -31.090   7.473   8.492  1.00  1.32           C  
ATOM   1912  CD  GLN A 123     -29.800   7.991   9.101  1.00  1.32           C  
ATOM   1913  OE1 GLN A 123     -29.823   8.947   9.888  1.00  1.32           O  
ATOM   1914  NE2 GLN A 123     -28.675   7.381   8.758  1.00  1.32           N  
ATOM   1915  H   GLN A 123     -33.373   5.246   7.848  1.00  1.32           H  
ATOM   1916  HA  GLN A 123     -34.326   7.210   9.770  1.00  1.32           H  
ATOM   1917 1HB  GLN A 123     -32.356   8.616   9.744  1.00  1.32           H  
ATOM   1918 2HB  GLN A 123     -31.924   7.046  10.395  1.00  1.32           H  
ATOM   1919 1HG  GLN A 123     -30.942   6.431   8.195  1.00  1.32           H  
ATOM   1920 2HG  GLN A 123     -31.322   8.084   7.621  1.00  1.32           H  
ATOM   1921 1HE2 GLN A 123     -27.803   7.686   9.133  1.00  1.32           H  
ATOM   1922 2HE2 GLN A 123     -28.673   6.599   8.096  1.00  1.32           H  
ATOM   1923  N   ASN A 124     -33.774   6.862   6.650  1.00  1.29           N  
ATOM   1924  CA  ASN A 124     -34.080   7.306   5.306  1.00  1.29           C  
ATOM   1925  C   ASN A 124     -35.453   6.778   4.869  1.00  1.29           C  
ATOM   1926  O   ASN A 124     -35.900   5.763   5.391  1.00  1.29           O  
ATOM   1927  CB  ASN A 124     -32.999   6.856   4.352  1.00  1.29           C  
ATOM   1928  CG  ASN A 124     -31.689   7.545   4.614  1.00  1.29           C  
ATOM   1929  OD1 ASN A 124     -31.674   8.755   4.874  1.00  1.29           O  
ATOM   1930  ND2 ASN A 124     -30.602   6.826   4.554  1.00  1.29           N  
ATOM   1931  H   ASN A 124     -33.343   5.961   6.797  1.00  1.29           H  
ATOM   1932  HA  ASN A 124     -34.080   8.387   5.322  1.00  1.29           H  
ATOM   1933 1HB  ASN A 124     -32.859   5.773   4.428  1.00  1.29           H  
ATOM   1934 2HB  ASN A 124     -33.319   7.071   3.345  1.00  1.29           H  
ATOM   1935 1HD2 ASN A 124     -29.708   7.245   4.721  1.00  1.29           H  
ATOM   1936 2HD2 ASN A 124     -30.649   5.848   4.338  1.00  1.29           H  
ATOM   1937  N   PRO A 125     -36.184   7.482   3.993  1.00  1.18           N  
ATOM   1938  CA  PRO A 125     -37.355   6.992   3.274  1.00  1.18           C  
ATOM   1939  C   PRO A 125     -37.052   5.755   2.452  1.00  1.18           C  
ATOM   1940  O   PRO A 125     -35.968   5.631   1.892  1.00  1.18           O  
ATOM   1941  CB  PRO A 125     -37.697   8.172   2.354  1.00  1.18           C  
ATOM   1942  CG  PRO A 125     -37.143   9.388   3.066  1.00  1.18           C  
ATOM   1943  CD  PRO A 125     -35.880   8.905   3.747  1.00  1.18           C  
ATOM   1944  HA  PRO A 125     -38.167   6.798   3.989  1.00  1.18           H  
ATOM   1945 1HB  PRO A 125     -37.239   8.005   1.362  1.00  1.18           H  
ATOM   1946 2HB  PRO A 125     -38.782   8.221   2.198  1.00  1.18           H  
ATOM   1947 1HG  PRO A 125     -36.955  10.191   2.341  1.00  1.18           H  
ATOM   1948 2HG  PRO A 125     -37.886   9.772   3.781  1.00  1.18           H  
ATOM   1949 1HD  PRO A 125     -34.996   9.025   3.102  1.00  1.18           H  
ATOM   1950 2HD  PRO A 125     -35.795   9.462   4.699  1.00  1.18           H  
ATOM   1951  N   SER A 126     -38.013   4.848   2.355  1.00  1.03           N  
ATOM   1952  CA  SER A 126     -37.808   3.659   1.542  1.00  1.03           C  
ATOM   1953  C   SER A 126     -37.772   4.047   0.072  1.00  1.03           C  
ATOM   1954  O   SER A 126     -38.315   5.087  -0.307  1.00  1.03           O  
ATOM   1955  CB  SER A 126     -38.907   2.652   1.812  1.00  1.03           C  
ATOM   1956  OG  SER A 126     -40.150   3.135   1.383  1.00  1.03           O  
ATOM   1957  H   SER A 126     -38.888   4.983   2.836  1.00  1.03           H  
ATOM   1958  HA  SER A 126     -36.848   3.218   1.803  1.00  1.03           H  
ATOM   1959 1HB  SER A 126     -38.678   1.722   1.296  1.00  1.03           H  
ATOM   1960 2HB  SER A 126     -38.938   2.427   2.872  1.00  1.03           H  
ATOM   1961  HG  SER A 126     -40.065   3.277   0.432  1.00  1.03           H  
ATOM   1962  N   LEU A 127     -37.169   3.204  -0.756  1.00  0.90           N  
ATOM   1963  CA  LEU A 127     -37.093   3.499  -2.181  1.00  0.90           C  
ATOM   1964  C   LEU A 127     -38.102   2.701  -3.034  1.00  0.90           C  
ATOM   1965  O   LEU A 127     -38.456   1.573  -2.673  1.00  0.90           O  
ATOM   1966  CB  LEU A 127     -35.655   3.277  -2.660  1.00  0.90           C  
ATOM   1967  CG  LEU A 127     -34.616   4.193  -1.970  1.00  0.90           C  
ATOM   1968  CD1 LEU A 127     -33.218   3.824  -2.403  1.00  0.90           C  
ATOM   1969  CD2 LEU A 127     -34.908   5.641  -2.325  1.00  0.90           C  
ATOM   1970  H   LEU A 127     -36.736   2.372  -0.385  1.00  0.90           H  
ATOM   1971  HA  LEU A 127     -37.269   4.558  -2.264  1.00  0.90           H  
ATOM   1972 1HB  LEU A 127     -35.374   2.243  -2.472  1.00  0.90           H  
ATOM   1973 2HB  LEU A 127     -35.605   3.456  -3.713  1.00  0.90           H  
ATOM   1974  HG  LEU A 127     -34.692   4.080  -0.906  1.00  0.90           H  
ATOM   1975 1HD1 LEU A 127     -32.501   4.478  -1.905  1.00  0.90           H  
ATOM   1976 2HD1 LEU A 127     -33.013   2.791  -2.133  1.00  0.90           H  
ATOM   1977 3HD1 LEU A 127     -33.134   3.947  -3.466  1.00  0.90           H  
ATOM   1978 1HD2 LEU A 127     -34.184   6.285  -1.824  1.00  0.90           H  
ATOM   1979 2HD2 LEU A 127     -34.836   5.785  -3.397  1.00  0.90           H  
ATOM   1980 3HD2 LEU A 127     -35.914   5.900  -1.990  1.00  0.90           H  
ATOM   1981  N   PRO A 128     -38.595   3.278  -4.156  1.00  0.80           N  
ATOM   1982  CA  PRO A 128     -39.432   2.666  -5.188  1.00  0.80           C  
ATOM   1983  C   PRO A 128     -38.751   1.473  -5.813  1.00  0.80           C  
ATOM   1984  O   PRO A 128     -37.521   1.419  -5.860  1.00  0.80           O  
ATOM   1985  CB  PRO A 128     -39.588   3.785  -6.222  1.00  0.80           C  
ATOM   1986  CG  PRO A 128     -39.387   5.057  -5.453  1.00  0.80           C  
ATOM   1987  CD  PRO A 128     -38.373   4.734  -4.393  1.00  0.80           C  
ATOM   1988  HA  PRO A 128     -40.406   2.382  -4.760  1.00  0.80           H  
ATOM   1989 1HB  PRO A 128     -38.850   3.654  -7.025  1.00  0.80           H  
ATOM   1990 2HB  PRO A 128     -40.581   3.727  -6.689  1.00  0.80           H  
ATOM   1991 1HG  PRO A 128     -39.054   5.859  -6.130  1.00  0.80           H  
ATOM   1992 2HG  PRO A 128     -40.345   5.387  -5.020  1.00  0.80           H  
ATOM   1993 1HD  PRO A 128     -37.348   4.945  -4.731  1.00  0.80           H  
ATOM   1994 2HD  PRO A 128     -38.682   5.343  -3.529  1.00  0.80           H  
ATOM   1995  N   TRP A 129     -39.530   0.532  -6.331  1.00  0.74           N  
ATOM   1996  CA  TRP A 129     -38.932  -0.651  -6.937  1.00  0.74           C  
ATOM   1997  C   TRP A 129     -37.970  -0.306  -8.045  1.00  0.74           C  
ATOM   1998  O   TRP A 129     -36.898  -0.897  -8.128  1.00  0.74           O  
ATOM   1999  CB  TRP A 129     -39.964  -1.607  -7.478  1.00  0.74           C  
ATOM   2000  CG  TRP A 129     -39.356  -2.840  -7.964  1.00  0.74           C  
ATOM   2001  CD1 TRP A 129     -39.429  -3.396  -9.175  1.00  0.74           C  
ATOM   2002  CD2 TRP A 129     -38.506  -3.680  -7.196  1.00  0.74           C  
ATOM   2003  NE1 TRP A 129     -38.736  -4.562  -9.178  1.00  0.74           N  
ATOM   2004  CE2 TRP A 129     -38.165  -4.735  -7.980  1.00  0.74           C  
ATOM   2005  CE3 TRP A 129     -38.026  -3.612  -5.930  1.00  0.74           C  
ATOM   2006  CZ2 TRP A 129     -37.371  -5.722  -7.534  1.00  0.74           C  
ATOM   2007  CZ3 TRP A 129     -37.203  -4.598  -5.464  1.00  0.74           C  
ATOM   2008  CH2 TRP A 129     -36.885  -5.631  -6.242  1.00  0.74           C  
ATOM   2009  H   TRP A 129     -40.536   0.620  -6.281  1.00  0.74           H  
ATOM   2010  HA  TRP A 129     -38.376  -1.175  -6.160  1.00  0.74           H  
ATOM   2011 1HB  TRP A 129     -40.664  -1.878  -6.726  1.00  0.74           H  
ATOM   2012 2HB  TRP A 129     -40.517  -1.145  -8.297  1.00  0.74           H  
ATOM   2013  HD1 TRP A 129     -39.986  -2.999 -10.015  1.00  0.74           H  
ATOM   2014  HE1 TRP A 129     -38.644  -5.189  -9.964  1.00  0.74           H  
ATOM   2015  HE3 TRP A 129     -38.293  -2.774  -5.323  1.00  0.74           H  
ATOM   2016  HZ2 TRP A 129     -37.125  -6.541  -8.160  1.00  0.74           H  
ATOM   2017  HZ3 TRP A 129     -36.822  -4.524  -4.451  1.00  0.74           H  
ATOM   2018  HH2 TRP A 129     -36.239  -6.403  -5.847  1.00  0.74           H  
ATOM   2019  N   LYS A 130     -38.343   0.628  -8.918  1.00  0.71           N  
ATOM   2020  CA  LYS A 130     -37.432   0.983  -9.992  1.00  0.71           C  
ATOM   2021  C   LYS A 130     -36.071   1.359  -9.434  1.00  0.71           C  
ATOM   2022  O   LYS A 130     -35.037   0.933  -9.949  1.00  0.71           O  
ATOM   2023  CB  LYS A 130     -37.959   2.154 -10.809  1.00  0.71           C  
ATOM   2024  CG  LYS A 130     -37.011   2.562 -11.910  1.00  0.71           C  
ATOM   2025  CD  LYS A 130     -37.523   3.713 -12.732  1.00  0.71           C  
ATOM   2026  CE  LYS A 130     -36.445   4.195 -13.694  1.00  0.71           C  
ATOM   2027  NZ  LYS A 130     -36.924   5.301 -14.552  1.00  0.71           N  
ATOM   2028  H   LYS A 130     -39.233   1.092  -8.820  1.00  0.71           H  
ATOM   2029  HA  LYS A 130     -37.304   0.119 -10.644  1.00  0.71           H  
ATOM   2030 1HB  LYS A 130     -38.916   1.893 -11.260  1.00  0.71           H  
ATOM   2031 2HB  LYS A 130     -38.118   3.016 -10.160  1.00  0.71           H  
ATOM   2032 1HG  LYS A 130     -36.030   2.818 -11.492  1.00  0.71           H  
ATOM   2033 2HG  LYS A 130     -36.896   1.719 -12.573  1.00  0.71           H  
ATOM   2034 1HD  LYS A 130     -38.393   3.396 -13.315  1.00  0.71           H  
ATOM   2035 2HD  LYS A 130     -37.816   4.535 -12.081  1.00  0.71           H  
ATOM   2036 1HE  LYS A 130     -35.594   4.544 -13.114  1.00  0.71           H  
ATOM   2037 2HE  LYS A 130     -36.125   3.367 -14.329  1.00  0.71           H  
ATOM   2038 1HZ  LYS A 130     -36.187   5.592 -15.170  1.00  0.71           H  
ATOM   2039 2HZ  LYS A 130     -37.710   4.953 -15.112  1.00  0.71           H  
ATOM   2040 3HZ  LYS A 130     -37.220   6.076 -13.989  1.00  0.71           H  
ATOM   2041  N   GLN A 131     -36.068   2.170  -8.376  1.00  0.68           N  
ATOM   2042  CA  GLN A 131     -34.816   2.612  -7.799  1.00  0.68           C  
ATOM   2043  C   GLN A 131     -34.076   1.431  -7.179  1.00  0.68           C  
ATOM   2044  O   GLN A 131     -32.856   1.331  -7.294  1.00  0.68           O  
ATOM   2045  CB  GLN A 131     -35.052   3.680  -6.737  1.00  0.68           C  
ATOM   2046  CG  GLN A 131     -33.776   4.336  -6.260  1.00  0.68           C  
ATOM   2047  CD  GLN A 131     -33.127   5.129  -7.373  1.00  0.68           C  
ATOM   2048  OE1 GLN A 131     -33.754   6.048  -7.907  1.00  0.68           O  
ATOM   2049  NE2 GLN A 131     -31.911   4.771  -7.745  1.00  0.68           N  
ATOM   2050  H   GLN A 131     -36.941   2.465  -7.966  1.00  0.68           H  
ATOM   2051  HA  GLN A 131     -34.194   3.029  -8.591  1.00  0.68           H  
ATOM   2052 1HB  GLN A 131     -35.712   4.451  -7.130  1.00  0.68           H  
ATOM   2053 2HB  GLN A 131     -35.556   3.224  -5.897  1.00  0.68           H  
ATOM   2054 1HG  GLN A 131     -33.998   5.014  -5.448  1.00  0.68           H  
ATOM   2055 2HG  GLN A 131     -33.082   3.566  -5.938  1.00  0.68           H  
ATOM   2056 1HE2 GLN A 131     -31.441   5.264  -8.493  1.00  0.68           H  
ATOM   2057 2HE2 GLN A 131     -31.454   4.013  -7.286  1.00  0.68           H  
ATOM   2058  N   ARG A 132     -34.808   0.505  -6.548  1.00  0.67           N  
ATOM   2059  CA  ARG A 132     -34.137  -0.627  -5.919  1.00  0.67           C  
ATOM   2060  C   ARG A 132     -33.491  -1.478  -7.004  1.00  0.67           C  
ATOM   2061  O   ARG A 132     -32.397  -2.013  -6.814  1.00  0.67           O  
ATOM   2062  CB  ARG A 132     -35.085  -1.476  -5.098  1.00  0.67           C  
ATOM   2063  CG  ARG A 132     -35.641  -0.773  -3.868  1.00  0.67           C  
ATOM   2064  CD  ARG A 132     -36.493  -1.652  -3.047  1.00  0.67           C  
ATOM   2065  NE  ARG A 132     -37.303  -0.890  -2.158  1.00  0.67           N  
ATOM   2066  CZ  ARG A 132     -38.031  -1.355  -1.144  1.00  0.67           C  
ATOM   2067  NH1 ARG A 132     -38.030  -2.603  -0.760  1.00  0.67           N  
ATOM   2068  NH2 ARG A 132     -38.791  -0.508  -0.531  1.00  0.67           N  
ATOM   2069  H   ARG A 132     -35.821   0.618  -6.474  1.00  0.67           H  
ATOM   2070  HA  ARG A 132     -33.361  -0.249  -5.257  1.00  0.67           H  
ATOM   2071 1HB  ARG A 132     -35.918  -1.756  -5.723  1.00  0.67           H  
ATOM   2072 2HB  ARG A 132     -34.586  -2.390  -4.779  1.00  0.67           H  
ATOM   2073 1HG  ARG A 132     -34.819  -0.421  -3.248  1.00  0.67           H  
ATOM   2074 2HG  ARG A 132     -36.241   0.080  -4.182  1.00  0.67           H  
ATOM   2075 1HD  ARG A 132     -37.133  -2.218  -3.656  1.00  0.67           H  
ATOM   2076 2HD  ARG A 132     -35.879  -2.328  -2.463  1.00  0.67           H  
ATOM   2077  HE  ARG A 132     -37.444   0.098  -2.376  1.00  0.67           H  
ATOM   2078 1HH1 ARG A 132     -37.438  -3.316  -1.224  1.00  0.67           H  
ATOM   2079 2HH1 ARG A 132     -38.655  -2.851   0.025  1.00  0.67           H  
ATOM   2080 1HH2 ARG A 132     -38.794   0.456  -0.891  1.00  0.67           H  
ATOM   2081 2HH2 ARG A 132     -39.385  -0.852   0.245  1.00  0.67           H  
ATOM   2082  N   LEU A 133     -34.141  -1.577  -8.168  1.00  0.65           N  
ATOM   2083  CA  LEU A 133     -33.553  -2.316  -9.268  1.00  0.65           C  
ATOM   2084  C   LEU A 133     -32.302  -1.627  -9.755  1.00  0.65           C  
ATOM   2085  O   LEU A 133     -31.296  -2.288  -9.974  1.00  0.65           O  
ATOM   2086  CB  LEU A 133     -34.512  -2.433 -10.435  1.00  0.65           C  
ATOM   2087  CG  LEU A 133     -35.669  -3.300 -10.234  1.00  0.65           C  
ATOM   2088  CD1 LEU A 133     -36.566  -3.126 -11.360  1.00  0.65           C  
ATOM   2089  CD2 LEU A 133     -35.208  -4.723 -10.163  1.00  0.65           C  
ATOM   2090  H   LEU A 133     -35.063  -1.150  -8.270  1.00  0.65           H  
ATOM   2091  HA  LEU A 133     -33.294  -3.314  -8.918  1.00  0.65           H  
ATOM   2092 1HB  LEU A 133     -34.897  -1.449 -10.651  1.00  0.65           H  
ATOM   2093 2HB  LEU A 133     -33.967  -2.790 -11.309  1.00  0.65           H  
ATOM   2094  HG  LEU A 133     -36.191  -3.018  -9.323  1.00  0.65           H  
ATOM   2095 1HD1 LEU A 133     -37.401  -3.731 -11.242  1.00  0.65           H  
ATOM   2096 2HD1 LEU A 133     -36.880  -2.091 -11.432  1.00  0.65           H  
ATOM   2097 3HD1 LEU A 133     -36.034  -3.421 -12.220  1.00  0.65           H  
ATOM   2098 1HD2 LEU A 133     -36.065  -5.371 -10.042  1.00  0.65           H  
ATOM   2099 2HD2 LEU A 133     -34.690  -4.981 -11.088  1.00  0.65           H  
ATOM   2100 3HD2 LEU A 133     -34.534  -4.839  -9.318  1.00  0.65           H  
ATOM   2101  N   GLU A 134     -32.319  -0.291  -9.861  1.00  0.64           N  
ATOM   2102  CA  GLU A 134     -31.116   0.399 -10.326  1.00  0.64           C  
ATOM   2103  C   GLU A 134     -29.977   0.160  -9.338  1.00  0.64           C  
ATOM   2104  O   GLU A 134     -28.822  -0.009  -9.743  1.00  0.64           O  
ATOM   2105  CB  GLU A 134     -31.369   1.900 -10.546  1.00  0.64           C  
ATOM   2106  CG  GLU A 134     -32.263   2.197 -11.767  1.00  0.64           C  
ATOM   2107  CD  GLU A 134     -32.512   3.672 -12.042  1.00  0.64           C  
ATOM   2108  OE1 GLU A 134     -32.071   4.491 -11.277  1.00  0.64           O  
ATOM   2109  OE2 GLU A 134     -33.136   3.969 -13.041  1.00  0.64           O  
ATOM   2110  H   GLU A 134     -33.178   0.226  -9.671  1.00  0.64           H  
ATOM   2111  HA  GLU A 134     -30.828  -0.022 -11.284  1.00  0.64           H  
ATOM   2112 1HB  GLU A 134     -31.851   2.321  -9.662  1.00  0.64           H  
ATOM   2113 2HB  GLU A 134     -30.419   2.415 -10.682  1.00  0.64           H  
ATOM   2114 1HG  GLU A 134     -31.791   1.760 -12.637  1.00  0.64           H  
ATOM   2115 2HG  GLU A 134     -33.217   1.698 -11.619  1.00  0.64           H  
ATOM   2116  N   ILE A 135     -30.306   0.105  -8.052  1.00  0.62           N  
ATOM   2117  CA  ILE A 135     -29.352  -0.180  -6.994  1.00  0.62           C  
ATOM   2118  C   ILE A 135     -28.808  -1.602  -7.088  1.00  0.62           C  
ATOM   2119  O   ILE A 135     -27.599  -1.825  -6.986  1.00  0.62           O  
ATOM   2120  CB  ILE A 135     -29.983   0.101  -5.624  1.00  0.62           C  
ATOM   2121  CG1 ILE A 135     -30.183   1.610  -5.509  1.00  0.62           C  
ATOM   2122  CG2 ILE A 135     -29.190  -0.497  -4.468  1.00  0.62           C  
ATOM   2123  CD1 ILE A 135     -31.027   2.044  -4.358  1.00  0.62           C  
ATOM   2124  H   ILE A 135     -31.277   0.294  -7.794  1.00  0.62           H  
ATOM   2125  HA  ILE A 135     -28.526   0.511  -7.120  1.00  0.62           H  
ATOM   2126  HB  ILE A 135     -30.966  -0.341  -5.611  1.00  0.62           H  
ATOM   2127 1HG1 ILE A 135     -29.211   2.070  -5.431  1.00  0.62           H  
ATOM   2128 2HG1 ILE A 135     -30.642   1.970  -6.421  1.00  0.62           H  
ATOM   2129 1HG2 ILE A 135     -29.709  -0.282  -3.545  1.00  0.62           H  
ATOM   2130 2HG2 ILE A 135     -29.118  -1.572  -4.606  1.00  0.62           H  
ATOM   2131 3HG2 ILE A 135     -28.212  -0.087  -4.410  1.00  0.62           H  
ATOM   2132 1HD1 ILE A 135     -31.098   3.127  -4.367  1.00  0.62           H  
ATOM   2133 2HD1 ILE A 135     -32.020   1.612  -4.453  1.00  0.62           H  
ATOM   2134 3HD1 ILE A 135     -30.576   1.719  -3.426  1.00  0.62           H  
ATOM   2135  N   CYS A 136     -29.690  -2.569  -7.317  1.00  0.61           N  
ATOM   2136  CA  CYS A 136     -29.271  -3.953  -7.457  1.00  0.61           C  
ATOM   2137  C   CYS A 136     -28.359  -4.083  -8.679  1.00  0.61           C  
ATOM   2138  O   CYS A 136     -27.322  -4.741  -8.619  1.00  0.61           O  
ATOM   2139  CB  CYS A 136     -30.496  -4.850  -7.627  1.00  0.61           C  
ATOM   2140  SG  CYS A 136     -31.537  -4.966  -6.139  1.00  0.61           S  
ATOM   2141  H   CYS A 136     -30.679  -2.338  -7.376  1.00  0.61           H  
ATOM   2142  HA  CYS A 136     -28.723  -4.251  -6.563  1.00  0.61           H  
ATOM   2143 1HB  CYS A 136     -31.112  -4.473  -8.443  1.00  0.61           H  
ATOM   2144 2HB  CYS A 136     -30.178  -5.840  -7.898  1.00  0.61           H  
ATOM   2145  HG  CYS A 136     -31.949  -3.667  -6.204  1.00  0.61           H  
ATOM   2146  N   ILE A 137     -28.709  -3.398  -9.762  1.00  0.60           N  
ATOM   2147  CA  ILE A 137     -27.934  -3.361 -10.991  1.00  0.60           C  
ATOM   2148  C   ILE A 137     -26.571  -2.745 -10.768  1.00  0.60           C  
ATOM   2149  O   ILE A 137     -25.558  -3.297 -11.180  1.00  0.60           O  
ATOM   2150  CB  ILE A 137     -28.719  -2.629 -12.074  1.00  0.60           C  
ATOM   2151  CG1 ILE A 137     -29.908  -3.464 -12.428  1.00  0.60           C  
ATOM   2152  CG2 ILE A 137     -27.878  -2.309 -13.275  1.00  0.60           C  
ATOM   2153  CD1 ILE A 137     -30.936  -2.768 -13.200  1.00  0.60           C  
ATOM   2154  H   ILE A 137     -29.580  -2.865  -9.739  1.00  0.60           H  
ATOM   2155  HA  ILE A 137     -27.786  -4.398 -11.326  1.00  0.60           H  
ATOM   2156  HB  ILE A 137     -29.095  -1.701 -11.652  1.00  0.60           H  
ATOM   2157 1HG1 ILE A 137     -29.553  -4.298 -13.029  1.00  0.60           H  
ATOM   2158 2HG1 ILE A 137     -30.345  -3.857 -11.522  1.00  0.60           H  
ATOM   2159 1HG2 ILE A 137     -28.475  -1.777 -14.009  1.00  0.60           H  
ATOM   2160 2HG2 ILE A 137     -27.034  -1.693 -12.980  1.00  0.60           H  
ATOM   2161 3HG2 ILE A 137     -27.526  -3.219 -13.704  1.00  0.60           H  
ATOM   2162 1HD1 ILE A 137     -31.736  -3.453 -13.414  1.00  0.60           H  
ATOM   2163 2HD1 ILE A 137     -31.317  -1.946 -12.610  1.00  0.60           H  
ATOM   2164 3HD1 ILE A 137     -30.518  -2.390 -14.126  1.00  0.60           H  
ATOM   2165  N   GLY A 138     -26.542  -1.600 -10.087  1.00  0.59           N  
ATOM   2166  CA  GLY A 138     -25.285  -0.941  -9.788  1.00  0.59           C  
ATOM   2167  C   GLY A 138     -24.397  -1.876  -8.981  1.00  0.59           C  
ATOM   2168  O   GLY A 138     -23.227  -2.080  -9.313  1.00  0.59           O  
ATOM   2169  H   GLY A 138     -27.410  -1.167  -9.787  1.00  0.59           H  
ATOM   2170 1HA  GLY A 138     -24.791  -0.674 -10.718  1.00  0.59           H  
ATOM   2171 2HA  GLY A 138     -25.472  -0.019  -9.240  1.00  0.59           H  
ATOM   2172  N   ALA A 139     -24.945  -2.442  -7.908  1.00  0.59           N  
ATOM   2173  CA  ALA A 139     -24.184  -3.349  -7.075  1.00  0.59           C  
ATOM   2174  C   ALA A 139     -23.705  -4.549  -7.888  1.00  0.59           C  
ATOM   2175  O   ALA A 139     -22.563  -4.991  -7.720  1.00  0.59           O  
ATOM   2176  CB  ALA A 139     -25.035  -3.795  -5.912  1.00  0.59           C  
ATOM   2177  H   ALA A 139     -25.916  -2.241  -7.667  1.00  0.59           H  
ATOM   2178  HA  ALA A 139     -23.307  -2.819  -6.700  1.00  0.59           H  
ATOM   2179 1HB  ALA A 139     -24.467  -4.466  -5.272  1.00  0.59           H  
ATOM   2180 2HB  ALA A 139     -25.351  -2.929  -5.348  1.00  0.59           H  
ATOM   2181 3HB  ALA A 139     -25.910  -4.301  -6.301  1.00  0.59           H  
ATOM   2182  N   ALA A 140     -24.560  -5.058  -8.791  1.00  0.59           N  
ATOM   2183  CA  ALA A 140     -24.193  -6.181  -9.635  1.00  0.59           C  
ATOM   2184  C   ALA A 140     -23.024  -5.809 -10.540  1.00  0.59           C  
ATOM   2185  O   ALA A 140     -22.097  -6.605 -10.721  1.00  0.59           O  
ATOM   2186  CB  ALA A 140     -25.382  -6.638 -10.467  1.00  0.59           C  
ATOM   2187  H   ALA A 140     -25.500  -4.678  -8.874  1.00  0.59           H  
ATOM   2188  HA  ALA A 140     -23.877  -6.984  -8.982  1.00  0.59           H  
ATOM   2189 1HB  ALA A 140     -25.107  -7.491 -11.079  1.00  0.59           H  
ATOM   2190 2HB  ALA A 140     -26.194  -6.914  -9.814  1.00  0.59           H  
ATOM   2191 3HB  ALA A 140     -25.703  -5.833 -11.099  1.00  0.59           H  
ATOM   2192  N   ARG A 141     -23.035  -4.579 -11.069  1.00  0.61           N  
ATOM   2193  CA  ARG A 141     -21.953  -4.094 -11.918  1.00  0.61           C  
ATOM   2194  C   ARG A 141     -20.682  -3.985 -11.103  1.00  0.61           C  
ATOM   2195  O   ARG A 141     -19.594  -4.268 -11.599  1.00  0.61           O  
ATOM   2196  CB  ARG A 141     -22.291  -2.756 -12.525  1.00  0.61           C  
ATOM   2197  CG  ARG A 141     -23.349  -2.804 -13.572  1.00  0.61           C  
ATOM   2198  CD  ARG A 141     -23.733  -1.488 -14.008  1.00  0.61           C  
ATOM   2199  NE  ARG A 141     -24.778  -1.511 -14.975  1.00  0.61           N  
ATOM   2200  CZ  ARG A 141     -25.440  -0.424 -15.374  1.00  0.61           C  
ATOM   2201  NH1 ARG A 141     -25.131   0.773 -14.882  1.00  0.61           N  
ATOM   2202  NH2 ARG A 141     -26.406  -0.560 -16.258  1.00  0.61           N  
ATOM   2203  H   ARG A 141     -23.839  -3.974 -10.899  1.00  0.61           H  
ATOM   2204  HA  ARG A 141     -21.802  -4.807 -12.725  1.00  0.61           H  
ATOM   2205 1HB  ARG A 141     -22.646  -2.093 -11.750  1.00  0.61           H  
ATOM   2206 2HB  ARG A 141     -21.395  -2.315 -12.959  1.00  0.61           H  
ATOM   2207 1HG  ARG A 141     -22.983  -3.350 -14.425  1.00  0.61           H  
ATOM   2208 2HG  ARG A 141     -24.210  -3.280 -13.171  1.00  0.61           H  
ATOM   2209 1HD  ARG A 141     -24.101  -0.948 -13.144  1.00  0.61           H  
ATOM   2210 2HD  ARG A 141     -22.879  -0.971 -14.437  1.00  0.61           H  
ATOM   2211  HE  ARG A 141     -25.050  -2.406 -15.382  1.00  0.61           H  
ATOM   2212 1HH1 ARG A 141     -24.367   0.885 -14.184  1.00  0.61           H  
ATOM   2213 2HH1 ARG A 141     -25.639   1.587 -15.190  1.00  0.61           H  
ATOM   2214 1HH2 ARG A 141     -26.625  -1.504 -16.620  1.00  0.61           H  
ATOM   2215 2HH2 ARG A 141     -26.924   0.242 -16.576  1.00  0.61           H  
ATOM   2216  N   GLY A 142     -20.825  -3.604  -9.838  1.00  0.63           N  
ATOM   2217  CA  GLY A 142     -19.705  -3.517  -8.922  1.00  0.63           C  
ATOM   2218  C   GLY A 142     -19.063  -4.890  -8.828  1.00  0.63           C  
ATOM   2219  O   GLY A 142     -17.858  -5.048  -9.033  1.00  0.63           O  
ATOM   2220  H   GLY A 142     -21.756  -3.347  -9.506  1.00  0.63           H  
ATOM   2221 1HA  GLY A 142     -18.985  -2.779  -9.263  1.00  0.63           H  
ATOM   2222 2HA  GLY A 142     -20.063  -3.199  -7.948  1.00  0.63           H  
ATOM   2223  N   LEU A 143     -19.874  -5.902  -8.548  1.00  0.67           N  
ATOM   2224  CA  LEU A 143     -19.342  -7.246  -8.416  1.00  0.67           C  
ATOM   2225  C   LEU A 143     -18.741  -7.718  -9.747  1.00  0.67           C  
ATOM   2226  O   LEU A 143     -17.706  -8.386  -9.770  1.00  0.67           O  
ATOM   2227  CB  LEU A 143     -20.441  -8.179  -7.950  1.00  0.67           C  
ATOM   2228  CG  LEU A 143     -20.969  -7.879  -6.555  1.00  0.67           C  
ATOM   2229  CD1 LEU A 143     -22.117  -8.801  -6.247  1.00  0.67           C  
ATOM   2230  CD2 LEU A 143     -19.858  -7.989  -5.555  1.00  0.67           C  
ATOM   2231  H   LEU A 143     -20.868  -5.715  -8.395  1.00  0.67           H  
ATOM   2232  HA  LEU A 143     -18.558  -7.236  -7.669  1.00  0.67           H  
ATOM   2233 1HB  LEU A 143     -21.257  -8.109  -8.650  1.00  0.67           H  
ATOM   2234 2HB  LEU A 143     -20.050  -9.191  -7.944  1.00  0.67           H  
ATOM   2235  HG  LEU A 143     -21.355  -6.860  -6.532  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 143     -22.496  -8.562  -5.272  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 143     -22.900  -8.662  -6.976  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 143     -21.782  -9.835  -6.266  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 143     -20.239  -7.742  -4.584  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 143     -19.446  -9.001  -5.547  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 143     -19.096  -7.289  -5.819  1.00  0.67           H  
ATOM   2242  N   HIS A 144     -19.359  -7.331 -10.864  1.00  0.74           N  
ATOM   2243  CA  HIS A 144     -18.846  -7.668 -12.185  1.00  0.74           C  
ATOM   2244  C   HIS A 144     -17.443  -7.069 -12.343  1.00  0.74           C  
ATOM   2245  O   HIS A 144     -16.517  -7.761 -12.794  1.00  0.74           O  
ATOM   2246  CB  HIS A 144     -19.805  -7.190 -13.284  1.00  0.74           C  
ATOM   2247  CG  HIS A 144     -19.388  -7.532 -14.682  1.00  0.74           C  
ATOM   2248  ND1 HIS A 144     -19.408  -8.824 -15.177  1.00  0.74           N  
ATOM   2249  CD2 HIS A 144     -18.963  -6.746 -15.697  1.00  0.74           C  
ATOM   2250  CE1 HIS A 144     -19.014  -8.814 -16.438  1.00  0.74           C  
ATOM   2251  NE2 HIS A 144     -18.737  -7.567 -16.778  1.00  0.74           N  
ATOM   2252  H   HIS A 144     -20.231  -6.809 -10.794  1.00  0.74           H  
ATOM   2253  HA  HIS A 144     -18.755  -8.749 -12.275  1.00  0.74           H  
ATOM   2254 1HB  HIS A 144     -20.801  -7.602 -13.103  1.00  0.74           H  
ATOM   2255 2HB  HIS A 144     -19.889  -6.116 -13.234  1.00  0.74           H  
ATOM   2256  HD2 HIS A 144     -18.830  -5.663 -15.663  1.00  0.74           H  
ATOM   2257  HE1 HIS A 144     -18.929  -9.685 -17.086  1.00  0.74           H  
ATOM   2258  HE2 HIS A 144     -18.411  -7.260 -17.684  1.00  0.74           H  
ATOM   2259  N   TYR A 145     -17.276  -5.794 -11.956  1.00  0.86           N  
ATOM   2260  CA  TYR A 145     -15.979  -5.131 -12.029  1.00  0.86           C  
ATOM   2261  C   TYR A 145     -14.960  -5.863 -11.182  1.00  0.86           C  
ATOM   2262  O   TYR A 145     -13.809  -5.984 -11.570  1.00  0.86           O  
ATOM   2263  CB  TYR A 145     -16.029  -3.683 -11.547  1.00  0.86           C  
ATOM   2264  CG  TYR A 145     -16.637  -2.704 -12.491  1.00  0.86           C  
ATOM   2265  CD1 TYR A 145     -17.660  -1.880 -12.068  1.00  0.86           C  
ATOM   2266  CD2 TYR A 145     -16.163  -2.615 -13.783  1.00  0.86           C  
ATOM   2267  CE1 TYR A 145     -18.202  -0.962 -12.931  1.00  0.86           C  
ATOM   2268  CE2 TYR A 145     -16.709  -1.698 -14.652  1.00  0.86           C  
ATOM   2269  CZ  TYR A 145     -17.727  -0.869 -14.228  1.00  0.86           C  
ATOM   2270  OH  TYR A 145     -18.271   0.052 -15.096  1.00  0.86           O  
ATOM   2271  H   TYR A 145     -18.078  -5.273 -11.607  1.00  0.86           H  
ATOM   2272  HA  TYR A 145     -15.635  -5.154 -13.063  1.00  0.86           H  
ATOM   2273 1HB  TYR A 145     -16.582  -3.630 -10.615  1.00  0.86           H  
ATOM   2274 2HB  TYR A 145     -15.024  -3.358 -11.327  1.00  0.86           H  
ATOM   2275  HD1 TYR A 145     -18.020  -1.954 -11.053  1.00  0.86           H  
ATOM   2276  HD2 TYR A 145     -15.356  -3.266 -14.110  1.00  0.86           H  
ATOM   2277  HE1 TYR A 145     -18.987  -0.316 -12.597  1.00  0.86           H  
ATOM   2278  HE2 TYR A 145     -16.334  -1.623 -15.673  1.00  0.86           H  
ATOM   2279  HH  TYR A 145     -17.835  -0.019 -15.951  1.00  0.86           H  
ATOM   2280  N   LEU A 146     -15.374  -6.345 -10.017  1.00  1.06           N  
ATOM   2281  CA  LEU A 146     -14.452  -7.083  -9.169  1.00  1.06           C  
ATOM   2282  C   LEU A 146     -14.031  -8.408  -9.819  1.00  1.06           C  
ATOM   2283  O   LEU A 146     -12.861  -8.796  -9.790  1.00  1.06           O  
ATOM   2284  CB  LEU A 146     -15.117  -7.342  -7.813  1.00  1.06           C  
ATOM   2285  CG  LEU A 146     -15.335  -6.113  -7.007  1.00  1.06           C  
ATOM   2286  CD1 LEU A 146     -16.077  -6.468  -5.772  1.00  1.06           C  
ATOM   2287  CD2 LEU A 146     -14.029  -5.479  -6.719  1.00  1.06           C  
ATOM   2288  H   LEU A 146     -16.334  -6.176  -9.717  1.00  1.06           H  
ATOM   2289  HA  LEU A 146     -13.563  -6.474  -9.019  1.00  1.06           H  
ATOM   2290 1HB  LEU A 146     -16.090  -7.775  -7.995  1.00  1.06           H  
ATOM   2291 2HB  LEU A 146     -14.561  -8.057  -7.239  1.00  1.06           H  
ATOM   2292  HG  LEU A 146     -15.939  -5.435  -7.578  1.00  1.06           H  
ATOM   2293 1HD1 LEU A 146     -16.290  -5.605  -5.195  1.00  1.06           H  
ATOM   2294 2HD1 LEU A 146     -16.988  -6.931  -6.049  1.00  1.06           H  
ATOM   2295 3HD1 LEU A 146     -15.479  -7.164  -5.191  1.00  1.06           H  
ATOM   2296 1HD2 LEU A 146     -14.175  -4.581  -6.178  1.00  1.06           H  
ATOM   2297 2HD2 LEU A 146     -13.417  -6.151  -6.136  1.00  1.06           H  
ATOM   2298 3HD2 LEU A 146     -13.532  -5.249  -7.656  1.00  1.06           H  
ATOM   2299  N   HIS A 147     -14.964  -9.084 -10.478  1.00  1.37           N  
ATOM   2300  CA  HIS A 147     -14.616 -10.357 -11.091  1.00  1.37           C  
ATOM   2301  C   HIS A 147     -13.703 -10.146 -12.313  1.00  1.37           C  
ATOM   2302  O   HIS A 147     -12.792 -10.950 -12.582  1.00  1.37           O  
ATOM   2303  CB  HIS A 147     -15.880 -11.141 -11.446  1.00  1.37           C  
ATOM   2304  CG  HIS A 147     -16.637 -11.526 -10.199  1.00  1.37           C  
ATOM   2305  ND1 HIS A 147     -17.872 -12.147 -10.216  1.00  1.37           N  
ATOM   2306  CD2 HIS A 147     -16.336 -11.314  -8.898  1.00  1.37           C  
ATOM   2307  CE1 HIS A 147     -18.286 -12.309  -8.964  1.00  1.37           C  
ATOM   2308  NE2 HIS A 147     -17.367 -11.802  -8.152  1.00  1.37           N  
ATOM   2309  H   HIS A 147     -15.926  -8.744 -10.490  1.00  1.37           H  
ATOM   2310  HA  HIS A 147     -14.076 -10.950 -10.365  1.00  1.37           H  
ATOM   2311 1HB  HIS A 147     -16.529 -10.533 -12.082  1.00  1.37           H  
ATOM   2312 2HB  HIS A 147     -15.617 -12.050 -11.991  1.00  1.37           H  
ATOM   2313  HD2 HIS A 147     -15.447 -10.830  -8.520  1.00  1.37           H  
ATOM   2314  HE1 HIS A 147     -19.220 -12.772  -8.652  1.00  1.37           H  
ATOM   2315  HE2 HIS A 147     -17.401 -11.756  -7.114  1.00  1.37           H  
ATOM   2316  N   THR A 148     -13.948  -9.047 -13.042  1.00  1.78           N  
ATOM   2317  CA  THR A 148     -13.170  -8.696 -14.221  1.00  1.78           C  
ATOM   2318  C   THR A 148     -12.500  -7.346 -13.991  1.00  1.78           C  
ATOM   2319  O   THR A 148     -11.564  -7.256 -13.209  1.00  1.78           O  
ATOM   2320  CB  THR A 148     -14.083  -8.591 -15.458  1.00  1.78           C  
ATOM   2321  OG1 THR A 148     -15.099  -7.587 -15.224  1.00  1.78           O  
ATOM   2322  CG2 THR A 148     -14.767  -9.915 -15.713  1.00  1.78           C  
ATOM   2323  H   THR A 148     -14.725  -8.440 -12.778  1.00  1.78           H  
ATOM   2324  HA  THR A 148     -12.396  -9.445 -14.385  1.00  1.78           H  
ATOM   2325  HB  THR A 148     -13.489  -8.315 -16.330  1.00  1.78           H  
ATOM   2326  HG1 THR A 148     -15.611  -7.817 -14.402  1.00  1.78           H  
ATOM   2327 1HG2 THR A 148     -15.412  -9.827 -16.585  1.00  1.78           H  
ATOM   2328 2HG2 THR A 148     -14.015 -10.684 -15.888  1.00  1.78           H  
ATOM   2329 3HG2 THR A 148     -15.368 -10.183 -14.844  1.00  1.78           H  
ATOM   2330  N   GLY A 149     -12.997  -6.294 -14.654  1.00  2.23           N  
ATOM   2331  CA  GLY A 149     -12.482  -4.935 -14.430  1.00  2.23           C  
ATOM   2332  C   GLY A 149     -10.962  -4.823 -14.622  1.00  2.23           C  
ATOM   2333  O   GLY A 149     -10.412  -5.274 -15.630  1.00  2.23           O  
ATOM   2334  H   GLY A 149     -13.772  -6.448 -15.290  1.00  2.23           H  
ATOM   2335 1HA  GLY A 149     -12.987  -4.245 -15.105  1.00  2.23           H  
ATOM   2336 2HA  GLY A 149     -12.740  -4.630 -13.417  1.00  2.23           H  
ATOM   2337  N   ALA A 150     -10.301  -4.235 -13.610  1.00  2.54           N  
ATOM   2338  CA  ALA A 150      -8.846  -4.046 -13.535  1.00  2.54           C  
ATOM   2339  C   ALA A 150      -8.154  -5.399 -13.684  1.00  2.54           C  
ATOM   2340  O   ALA A 150      -8.763  -6.434 -13.450  1.00  2.54           O  
ATOM   2341  CB  ALA A 150      -8.459  -3.397 -12.208  1.00  2.54           C  
ATOM   2342  H   ALA A 150     -10.871  -3.824 -12.874  1.00  2.54           H  
ATOM   2343  HA  ALA A 150      -8.535  -3.406 -14.360  1.00  2.54           H  
ATOM   2344 1HB  ALA A 150      -7.381  -3.257 -12.161  1.00  2.54           H  
ATOM   2345 2HB  ALA A 150      -8.955  -2.428 -12.110  1.00  2.54           H  
ATOM   2346 3HB  ALA A 150      -8.773  -4.048 -11.401  1.00  2.54           H  
ATOM   2347  N   LYS A 151      -6.887  -5.421 -14.091  1.00  2.58           N  
ATOM   2348  CA  LYS A 151      -6.243  -6.707 -14.394  1.00  2.58           C  
ATOM   2349  C   LYS A 151      -5.847  -7.618 -13.215  1.00  2.58           C  
ATOM   2350  O   LYS A 151      -4.667  -7.892 -12.986  1.00  2.58           O  
ATOM   2351  CB  LYS A 151      -5.006  -6.449 -15.248  1.00  2.58           C  
ATOM   2352  CG  LYS A 151      -5.317  -5.872 -16.625  1.00  2.58           C  
ATOM   2353  CD  LYS A 151      -4.048  -5.632 -17.431  1.00  2.58           C  
ATOM   2354  CE  LYS A 151      -4.366  -5.068 -18.812  1.00  2.58           C  
ATOM   2355  NZ  LYS A 151      -3.132  -4.808 -19.603  1.00  2.58           N  
ATOM   2356  H   LYS A 151      -6.385  -4.559 -14.239  1.00  2.58           H  
ATOM   2357  HA  LYS A 151      -6.950  -7.278 -14.999  1.00  2.58           H  
ATOM   2358 1HB  LYS A 151      -4.346  -5.754 -14.729  1.00  2.58           H  
ATOM   2359 2HB  LYS A 151      -4.459  -7.381 -15.385  1.00  2.58           H  
ATOM   2360 1HG  LYS A 151      -5.961  -6.566 -17.168  1.00  2.58           H  
ATOM   2361 2HG  LYS A 151      -5.851  -4.929 -16.508  1.00  2.58           H  
ATOM   2362 1HD  LYS A 151      -3.407  -4.927 -16.899  1.00  2.58           H  
ATOM   2363 2HD  LYS A 151      -3.507  -6.571 -17.548  1.00  2.58           H  
ATOM   2364 1HE  LYS A 151      -4.988  -5.781 -19.351  1.00  2.58           H  
ATOM   2365 2HE  LYS A 151      -4.916  -4.134 -18.698  1.00  2.58           H  
ATOM   2366 1HZ  LYS A 151      -3.384  -4.437 -20.509  1.00  2.58           H  
ATOM   2367 2HZ  LYS A 151      -2.553  -4.139 -19.116  1.00  2.58           H  
ATOM   2368 3HZ  LYS A 151      -2.621  -5.670 -19.724  1.00  2.58           H  
ATOM   2369  N   HIS A 152      -6.865  -8.116 -12.522  1.00  2.33           N  
ATOM   2370  CA  HIS A 152      -6.780  -9.078 -11.422  1.00  2.33           C  
ATOM   2371  C   HIS A 152      -8.194  -9.493 -10.996  1.00  2.33           C  
ATOM   2372  O   HIS A 152      -9.013  -8.635 -10.680  1.00  2.33           O  
ATOM   2373  CB  HIS A 152      -6.041  -8.501 -10.195  1.00  2.33           C  
ATOM   2374  CG  HIS A 152      -6.726  -7.312  -9.534  1.00  2.33           C  
ATOM   2375  ND1 HIS A 152      -6.492  -5.994  -9.898  1.00  2.33           N  
ATOM   2376  CD2 HIS A 152      -7.648  -7.267  -8.555  1.00  2.33           C  
ATOM   2377  CE1 HIS A 152      -7.250  -5.203  -9.157  1.00  2.33           C  
ATOM   2378  NE2 HIS A 152      -7.951  -5.947  -8.341  1.00  2.33           N  
ATOM   2379  H   HIS A 152      -7.783  -7.784 -12.803  1.00  2.33           H  
ATOM   2380  HA  HIS A 152      -6.256  -9.976 -11.750  1.00  2.33           H  
ATOM   2381 1HB  HIS A 152      -5.942  -9.287  -9.441  1.00  2.33           H  
ATOM   2382 2HB  HIS A 152      -5.036  -8.198 -10.478  1.00  2.33           H  
ATOM   2383  HD2 HIS A 152      -8.065  -8.123  -8.046  1.00  2.33           H  
ATOM   2384  HE1 HIS A 152      -7.300  -4.122  -9.211  1.00  2.33           H  
ATOM   2385  HE2 HIS A 152      -8.617  -5.587  -7.672  1.00  2.33           H  
ATOM   2386  N   THR A 153      -8.476 -10.792 -10.882  1.00  1.91           N  
ATOM   2387  CA  THR A 153      -9.800 -11.140 -10.367  1.00  1.91           C  
ATOM   2388  C   THR A 153      -9.824 -11.070  -8.866  1.00  1.91           C  
ATOM   2389  O   THR A 153      -8.957 -11.627  -8.193  1.00  1.91           O  
ATOM   2390  CB  THR A 153     -10.290 -12.523 -10.829  1.00  1.91           C  
ATOM   2391  OG1 THR A 153     -10.493 -12.506 -12.251  1.00  1.91           O  
ATOM   2392  CG2 THR A 153     -11.574 -12.935 -10.118  1.00  1.91           C  
ATOM   2393  H   THR A 153      -7.812 -11.527 -11.127  1.00  1.91           H  
ATOM   2394  HA  THR A 153     -10.521 -10.407 -10.742  1.00  1.91           H  
ATOM   2395  HB  THR A 153      -9.533 -13.248 -10.590  1.00  1.91           H  
ATOM   2396  HG1 THR A 153     -11.291 -11.925 -12.445  1.00  1.91           H  
ATOM   2397 1HG2 THR A 153     -11.880 -13.922 -10.462  1.00  1.91           H  
ATOM   2398 2HG2 THR A 153     -11.417 -12.964  -9.045  1.00  1.91           H  
ATOM   2399 3HG2 THR A 153     -12.337 -12.230 -10.344  1.00  1.91           H  
ATOM   2400  N   ILE A 154     -10.833 -10.399  -8.355  1.00  1.50           N  
ATOM   2401  CA  ILE A 154     -11.053 -10.248  -6.935  1.00  1.50           C  
ATOM   2402  C   ILE A 154     -12.459 -10.669  -6.547  1.00  1.50           C  
ATOM   2403  O   ILE A 154     -13.421 -10.391  -7.255  1.00  1.50           O  
ATOM   2404  CB  ILE A 154     -10.737  -8.801  -6.502  1.00  1.50           C  
ATOM   2405  CG1 ILE A 154     -10.963  -8.618  -5.038  1.00  1.50           C  
ATOM   2406  CG2 ILE A 154     -11.412  -7.823  -7.298  1.00  1.50           C  
ATOM   2407  CD1 ILE A 154     -10.391  -7.359  -4.574  1.00  1.50           C  
ATOM   2408  H   ILE A 154     -11.490  -9.939  -8.991  1.00  1.50           H  
ATOM   2409  HA  ILE A 154     -10.359 -10.901  -6.413  1.00  1.50           H  
ATOM   2410  HB  ILE A 154      -9.716  -8.621  -6.651  1.00  1.50           H  
ATOM   2411 1HG1 ILE A 154     -12.036  -8.616  -4.834  1.00  1.50           H  
ATOM   2412 2HG1 ILE A 154     -10.504  -9.437  -4.487  1.00  1.50           H  
ATOM   2413 1HG2 ILE A 154     -11.124  -6.833  -6.983  1.00  1.50           H  
ATOM   2414 2HG2 ILE A 154     -11.139  -7.957  -8.342  1.00  1.50           H  
ATOM   2415 3HG2 ILE A 154     -12.438  -7.960  -7.170  1.00  1.50           H  
ATOM   2416 1HD1 ILE A 154     -10.553  -7.227  -3.538  1.00  1.50           H  
ATOM   2417 2HD1 ILE A 154      -9.350  -7.386  -4.770  1.00  1.50           H  
ATOM   2418 3HD1 ILE A 154     -10.846  -6.549  -5.103  1.00  1.50           H  
ATOM   2419  N   ILE A 155     -12.549 -11.388  -5.436  1.00  1.19           N  
ATOM   2420  CA  ILE A 155     -13.810 -11.875  -4.893  1.00  1.19           C  
ATOM   2421  C   ILE A 155     -14.125 -11.033  -3.660  1.00  1.19           C  
ATOM   2422  O   ILE A 155     -13.261 -10.839  -2.797  1.00  1.19           O  
ATOM   2423  CB  ILE A 155     -13.704 -13.379  -4.567  1.00  1.19           C  
ATOM   2424  CG1 ILE A 155     -13.339 -14.147  -5.852  1.00  1.19           C  
ATOM   2425  CG2 ILE A 155     -15.060 -13.906  -4.052  1.00  1.19           C  
ATOM   2426  CD1 ILE A 155     -12.947 -15.568  -5.608  1.00  1.19           C  
ATOM   2427  H   ILE A 155     -11.685 -11.599  -4.940  1.00  1.19           H  
ATOM   2428  HA  ILE A 155     -14.606 -11.729  -5.625  1.00  1.19           H  
ATOM   2429  HB  ILE A 155     -12.924 -13.547  -3.826  1.00  1.19           H  
ATOM   2430 1HG1 ILE A 155     -14.201 -14.138  -6.519  1.00  1.19           H  
ATOM   2431 2HG1 ILE A 155     -12.509 -13.648  -6.350  1.00  1.19           H  
ATOM   2432 1HG2 ILE A 155     -14.987 -14.966  -3.850  1.00  1.19           H  
ATOM   2433 2HG2 ILE A 155     -15.351 -13.384  -3.149  1.00  1.19           H  
ATOM   2434 3HG2 ILE A 155     -15.822 -13.743  -4.816  1.00  1.19           H  
ATOM   2435 1HD1 ILE A 155     -12.715 -16.053  -6.558  1.00  1.19           H  
ATOM   2436 2HD1 ILE A 155     -12.072 -15.605  -4.958  1.00  1.19           H  
ATOM   2437 3HD1 ILE A 155     -13.761 -16.075  -5.134  1.00  1.19           H  
ATOM   2438  N   HIS A 156     -15.326 -10.459  -3.611  1.00  0.98           N  
ATOM   2439  CA  HIS A 156     -15.705  -9.527  -2.546  1.00  0.98           C  
ATOM   2440  C   HIS A 156     -15.812 -10.189  -1.173  1.00  0.98           C  
ATOM   2441  O   HIS A 156     -15.279  -9.666  -0.197  1.00  0.98           O  
ATOM   2442  CB  HIS A 156     -17.017  -8.829  -2.876  1.00  0.98           C  
ATOM   2443  CG  HIS A 156     -17.332  -7.781  -1.916  1.00  0.98           C  
ATOM   2444  ND1 HIS A 156     -17.995  -8.013  -0.740  1.00  0.98           N  
ATOM   2445  CD2 HIS A 156     -17.024  -6.470  -1.926  1.00  0.98           C  
ATOM   2446  CE1 HIS A 156     -18.103  -6.861  -0.078  1.00  0.98           C  
ATOM   2447  NE2 HIS A 156     -17.524  -5.926  -0.780  1.00  0.98           N  
ATOM   2448  H   HIS A 156     -16.017 -10.698  -4.328  1.00  0.98           H  
ATOM   2449  HA  HIS A 156     -14.941  -8.756  -2.469  1.00  0.98           H  
ATOM   2450 1HB  HIS A 156     -16.981  -8.410  -3.869  1.00  0.98           H  
ATOM   2451 2HB  HIS A 156     -17.827  -9.555  -2.863  1.00  0.98           H  
ATOM   2452  HD2 HIS A 156     -16.477  -5.941  -2.702  1.00  0.98           H  
ATOM   2453  HE1 HIS A 156     -18.576  -6.701   0.885  1.00  0.98           H  
ATOM   2454  HE2 HIS A 156     -17.455  -4.940  -0.498  1.00  0.98           H  
ATOM   2455  N   ARG A 157     -16.527 -11.314  -1.106  1.00  0.85           N  
ATOM   2456  CA  ARG A 157     -16.727 -12.125   0.113  1.00  0.85           C  
ATOM   2457  C   ARG A 157     -17.624 -11.558   1.246  1.00  0.85           C  
ATOM   2458  O   ARG A 157     -17.782 -12.222   2.268  1.00  0.85           O  
ATOM   2459  CB  ARG A 157     -15.363 -12.440   0.742  1.00  0.85           C  
ATOM   2460  CG  ARG A 157     -14.407 -13.164  -0.179  1.00  0.85           C  
ATOM   2461  CD  ARG A 157     -13.024 -13.230   0.344  1.00  0.85           C  
ATOM   2462  NE  ARG A 157     -12.859 -14.101   1.480  1.00  0.85           N  
ATOM   2463  CZ  ARG A 157     -11.803 -14.068   2.325  1.00  0.85           C  
ATOM   2464  NH1 ARG A 157     -10.832 -13.196   2.173  1.00  0.85           N  
ATOM   2465  NH2 ARG A 157     -11.751 -14.925   3.301  1.00  0.85           N  
ATOM   2466  H   ARG A 157     -16.973 -11.642  -1.973  1.00  0.85           H  
ATOM   2467  HA  ARG A 157     -17.171 -13.066  -0.212  1.00  0.85           H  
ATOM   2468 1HB  ARG A 157     -14.878 -11.555   1.136  1.00  0.85           H  
ATOM   2469 2HB  ARG A 157     -15.525 -13.103   1.594  1.00  0.85           H  
ATOM   2470 1HG  ARG A 157     -14.762 -14.169  -0.309  1.00  0.85           H  
ATOM   2471 2HG  ARG A 157     -14.367 -12.665  -1.137  1.00  0.85           H  
ATOM   2472 1HD  ARG A 157     -12.381 -13.564  -0.430  1.00  0.85           H  
ATOM   2473 2HD  ARG A 157     -12.716 -12.259   0.621  1.00  0.85           H  
ATOM   2474  HE  ARG A 157     -13.577 -14.794   1.652  1.00  0.85           H  
ATOM   2475 1HH1 ARG A 157     -10.851 -12.539   1.397  1.00  0.85           H  
ATOM   2476 2HH1 ARG A 157     -10.056 -13.184   2.810  1.00  0.85           H  
ATOM   2477 1HH2 ARG A 157     -12.489 -15.604   3.387  1.00  0.85           H  
ATOM   2478 2HH2 ARG A 157     -10.974 -14.922   3.940  1.00  0.85           H  
ATOM   2479  N   ASP A 158     -18.269 -10.396   1.082  1.00  0.78           N  
ATOM   2480  CA  ASP A 158     -19.204  -9.911   2.111  1.00  0.78           C  
ATOM   2481  C   ASP A 158     -20.295  -9.085   1.431  1.00  0.78           C  
ATOM   2482  O   ASP A 158     -20.567  -7.938   1.796  1.00  0.78           O  
ATOM   2483  CB  ASP A 158     -18.480  -9.079   3.199  1.00  0.78           C  
ATOM   2484  CG  ASP A 158     -19.324  -8.817   4.540  1.00  0.78           C  
ATOM   2485  OD1 ASP A 158     -20.174  -9.633   4.883  1.00  0.78           O  
ATOM   2486  OD2 ASP A 158     -19.125  -7.795   5.161  1.00  0.78           O  
ATOM   2487  H   ASP A 158     -18.111  -9.804   0.263  1.00  0.78           H  
ATOM   2488  HA  ASP A 158     -19.677 -10.769   2.589  1.00  0.78           H  
ATOM   2489 1HB  ASP A 158     -17.552  -9.584   3.473  1.00  0.78           H  
ATOM   2490 2HB  ASP A 158     -18.193  -8.113   2.784  1.00  0.78           H  
ATOM   2491  N   VAL A 159     -20.931  -9.646   0.413  1.00  0.74           N  
ATOM   2492  CA  VAL A 159     -21.919  -8.841  -0.285  1.00  0.74           C  
ATOM   2493  C   VAL A 159     -23.203  -8.807   0.524  1.00  0.74           C  
ATOM   2494  O   VAL A 159     -23.787  -9.841   0.829  1.00  0.74           O  
ATOM   2495  CB  VAL A 159     -22.206  -9.399  -1.679  1.00  0.74           C  
ATOM   2496  CG1 VAL A 159     -23.260  -8.574  -2.354  1.00  0.74           C  
ATOM   2497  CG2 VAL A 159     -20.920  -9.485  -2.453  1.00  0.74           C  
ATOM   2498  H   VAL A 159     -20.716 -10.593   0.128  1.00  0.74           H  
ATOM   2499  HA  VAL A 159     -21.535  -7.825  -0.389  1.00  0.74           H  
ATOM   2500  HB  VAL A 159     -22.613 -10.345  -1.594  1.00  0.74           H  
ATOM   2501 1HG1 VAL A 159     -23.466  -9.007  -3.309  1.00  0.74           H  
ATOM   2502 2HG1 VAL A 159     -24.157  -8.582  -1.752  1.00  0.74           H  
ATOM   2503 3HG1 VAL A 159     -22.910  -7.551  -2.478  1.00  0.74           H  
ATOM   2504 1HG2 VAL A 159     -21.111  -9.900  -3.445  1.00  0.74           H  
ATOM   2505 2HG2 VAL A 159     -20.498  -8.493  -2.537  1.00  0.74           H  
ATOM   2506 3HG2 VAL A 159     -20.212 -10.131  -1.926  1.00  0.74           H  
ATOM   2507  N   LYS A 160     -23.606  -7.602   0.879  1.00  0.71           N  
ATOM   2508  CA  LYS A 160     -24.766  -7.358   1.717  1.00  0.71           C  
ATOM   2509  C   LYS A 160     -25.244  -5.930   1.507  1.00  0.71           C  
ATOM   2510  O   LYS A 160     -24.488  -5.089   1.029  1.00  0.71           O  
ATOM   2511  CB  LYS A 160     -24.420  -7.628   3.171  1.00  0.71           C  
ATOM   2512  CG  LYS A 160     -23.393  -6.724   3.726  1.00  0.71           C  
ATOM   2513  CD  LYS A 160     -22.938  -7.172   5.084  1.00  0.71           C  
ATOM   2514  CE  LYS A 160     -24.052  -7.121   6.131  1.00  0.71           C  
ATOM   2515  NZ  LYS A 160     -23.514  -7.361   7.492  1.00  0.71           N  
ATOM   2516  H   LYS A 160     -23.056  -6.816   0.567  1.00  0.71           H  
ATOM   2517  HA  LYS A 160     -25.555  -8.039   1.432  1.00  0.71           H  
ATOM   2518 1HB  LYS A 160     -25.311  -7.517   3.780  1.00  0.71           H  
ATOM   2519 2HB  LYS A 160     -24.066  -8.655   3.283  1.00  0.71           H  
ATOM   2520 1HG  LYS A 160     -22.537  -6.736   3.059  1.00  0.71           H  
ATOM   2521 2HG  LYS A 160     -23.765  -5.730   3.779  1.00  0.71           H  
ATOM   2522 1HD  LYS A 160     -22.567  -8.199   5.003  1.00  0.71           H  
ATOM   2523 2HD  LYS A 160     -22.109  -6.543   5.413  1.00  0.71           H  
ATOM   2524 1HE  LYS A 160     -24.550  -6.160   6.107  1.00  0.71           H  
ATOM   2525 2HE  LYS A 160     -24.778  -7.894   5.902  1.00  0.71           H  
ATOM   2526 1HZ  LYS A 160     -24.256  -7.351   8.171  1.00  0.71           H  
ATOM   2527 2HZ  LYS A 160     -23.056  -8.270   7.489  1.00  0.71           H  
ATOM   2528 3HZ  LYS A 160     -22.835  -6.650   7.718  1.00  0.71           H  
ATOM   2529  N   THR A 161     -26.445  -5.608   1.970  1.00  0.70           N  
ATOM   2530  CA  THR A 161     -26.998  -4.256   1.805  1.00  0.70           C  
ATOM   2531  C   THR A 161     -26.273  -3.160   2.609  1.00  0.70           C  
ATOM   2532  O   THR A 161     -26.505  -1.969   2.412  1.00  0.70           O  
ATOM   2533  CB  THR A 161     -28.489  -4.292   2.133  1.00  0.70           C  
ATOM   2534  OG1 THR A 161     -28.672  -4.760   3.480  1.00  0.70           O  
ATOM   2535  CG2 THR A 161     -29.158  -5.199   1.181  1.00  0.70           C  
ATOM   2536  H   THR A 161     -27.023  -6.324   2.394  1.00  0.70           H  
ATOM   2537  HA  THR A 161     -26.912  -3.990   0.753  1.00  0.70           H  
ATOM   2538  HB  THR A 161     -28.919  -3.318   2.026  1.00  0.70           H  
ATOM   2539  HG1 THR A 161     -29.499  -5.294   3.558  1.00  0.70           H  
ATOM   2540 1HG2 THR A 161     -30.211  -5.228   1.389  1.00  0.70           H  
ATOM   2541 2HG2 THR A 161     -29.002  -4.830   0.192  1.00  0.70           H  
ATOM   2542 3HG2 THR A 161     -28.742  -6.199   1.271  1.00  0.70           H  
ATOM   2543  N   THR A 162     -25.400  -3.568   3.523  1.00  0.69           N  
ATOM   2544  CA  THR A 162     -24.556  -2.644   4.279  1.00  0.69           C  
ATOM   2545  C   THR A 162     -23.342  -2.212   3.456  1.00  0.69           C  
ATOM   2546  O   THR A 162     -22.777  -1.144   3.685  1.00  0.69           O  
ATOM   2547  CB  THR A 162     -24.076  -3.216   5.622  1.00  0.69           C  
ATOM   2548  OG1 THR A 162     -25.205  -3.411   6.486  1.00  0.69           O  
ATOM   2549  CG2 THR A 162     -23.097  -2.271   6.261  1.00  0.69           C  
ATOM   2550  H   THR A 162     -25.308  -4.560   3.664  1.00  0.69           H  
ATOM   2551  HA  THR A 162     -25.140  -1.754   4.499  1.00  0.69           H  
ATOM   2552  HB  THR A 162     -23.581  -4.156   5.459  1.00  0.69           H  
ATOM   2553  HG1 THR A 162     -25.578  -2.543   6.674  1.00  0.69           H  
ATOM   2554 1HG2 THR A 162     -22.758  -2.684   7.211  1.00  0.69           H  
ATOM   2555 2HG2 THR A 162     -22.240  -2.135   5.598  1.00  0.69           H  
ATOM   2556 3HG2 THR A 162     -23.579  -1.310   6.435  1.00  0.69           H  
ATOM   2557  N   ASN A 163     -22.881  -3.089   2.555  1.00  0.69           N  
ATOM   2558  CA  ASN A 163     -21.683  -2.830   1.773  1.00  0.69           C  
ATOM   2559  C   ASN A 163     -22.049  -2.325   0.377  1.00  0.69           C  
ATOM   2560  O   ASN A 163     -21.203  -2.258  -0.520  1.00  0.69           O  
ATOM   2561  CB  ASN A 163     -20.794  -4.060   1.728  1.00  0.69           C  
ATOM   2562  CG  ASN A 163     -20.197  -4.372   3.101  1.00  0.69           C  
ATOM   2563  OD1 ASN A 163     -19.876  -3.445   3.860  1.00  0.69           O  
ATOM   2564  ND2 ASN A 163     -20.030  -5.644   3.395  1.00  0.69           N  
ATOM   2565  H   ASN A 163     -23.404  -3.936   2.353  1.00  0.69           H  
ATOM   2566  HA  ASN A 163     -21.117  -2.034   2.256  1.00  0.69           H  
ATOM   2567 1HB  ASN A 163     -21.374  -4.924   1.392  1.00  0.69           H  
ATOM   2568 2HB  ASN A 163     -19.980  -3.909   1.014  1.00  0.69           H  
ATOM   2569 1HD2 ASN A 163     -19.616  -5.974   4.271  1.00  0.69           H  
ATOM   2570 2HD2 ASN A 163     -20.304  -6.363   2.740  1.00  0.69           H  
ATOM   2571  N   ILE A 164     -23.325  -1.979   0.204  1.00  0.69           N  
ATOM   2572  CA  ILE A 164     -23.832  -1.372  -1.019  1.00  0.69           C  
ATOM   2573  C   ILE A 164     -24.237   0.050  -0.675  1.00  0.69           C  
ATOM   2574  O   ILE A 164     -25.206   0.282   0.054  1.00  0.69           O  
ATOM   2575  CB  ILE A 164     -25.013  -2.155  -1.608  1.00  0.69           C  
ATOM   2576  CG1 ILE A 164     -24.560  -3.593  -1.947  1.00  0.69           C  
ATOM   2577  CG2 ILE A 164     -25.513  -1.426  -2.836  1.00  0.69           C  
ATOM   2578  CD1 ILE A 164     -25.683  -4.539  -2.283  1.00  0.69           C  
ATOM   2579  H   ILE A 164     -23.960  -2.103   0.979  1.00  0.69           H  
ATOM   2580  HA  ILE A 164     -23.037  -1.335  -1.761  1.00  0.69           H  
ATOM   2581  HB  ILE A 164     -25.811  -2.227  -0.871  1.00  0.69           H  
ATOM   2582 1HG1 ILE A 164     -23.883  -3.546  -2.799  1.00  0.69           H  
ATOM   2583 2HG1 ILE A 164     -24.018  -3.996  -1.105  1.00  0.69           H  
ATOM   2584 1HG2 ILE A 164     -26.350  -1.962  -3.276  1.00  0.69           H  
ATOM   2585 2HG2 ILE A 164     -25.830  -0.417  -2.566  1.00  0.69           H  
ATOM   2586 3HG2 ILE A 164     -24.693  -1.372  -3.549  1.00  0.69           H  
ATOM   2587 1HD1 ILE A 164     -25.273  -5.522  -2.510  1.00  0.69           H  
ATOM   2588 2HD1 ILE A 164     -26.353  -4.618  -1.432  1.00  0.69           H  
ATOM   2589 3HD1 ILE A 164     -26.234  -4.169  -3.145  1.00  0.69           H  
ATOM   2590  N   LEU A 165     -23.447   0.991  -1.165  1.00  0.70           N  
ATOM   2591  CA  LEU A 165     -23.563   2.397  -0.817  1.00  0.70           C  
ATOM   2592  C   LEU A 165     -24.189   3.194  -1.931  1.00  0.70           C  
ATOM   2593  O   LEU A 165     -24.014   2.864  -3.099  1.00  0.70           O  
ATOM   2594  CB  LEU A 165     -22.185   2.950  -0.511  1.00  0.70           C  
ATOM   2595  CG  LEU A 165     -21.553   2.648   0.859  1.00  0.70           C  
ATOM   2596  CD1 LEU A 165     -22.367   3.319   1.918  1.00  0.70           C  
ATOM   2597  CD2 LEU A 165     -21.521   1.149   1.113  1.00  0.70           C  
ATOM   2598  H   LEU A 165     -22.697   0.711  -1.791  1.00  0.70           H  
ATOM   2599  HA  LEU A 165     -24.189   2.492   0.064  1.00  0.70           H  
ATOM   2600 1HB  LEU A 165     -21.500   2.602  -1.282  1.00  0.70           H  
ATOM   2601 2HB  LEU A 165     -22.282   3.999  -0.578  1.00  0.70           H  
ATOM   2602  HG  LEU A 165     -20.536   3.038   0.880  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 165     -21.935   3.120   2.897  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 165     -22.391   4.379   1.743  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 165     -23.370   2.934   1.873  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 165     -21.065   0.947   2.083  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 165     -22.517   0.769   1.126  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 165     -20.952   0.651   0.331  1.00  0.70           H  
ATOM   2609  N   LEU A 166     -24.920   4.235  -1.561  1.00  0.72           N  
ATOM   2610  CA  LEU A 166     -25.643   5.077  -2.501  1.00  0.72           C  
ATOM   2611  C   LEU A 166     -25.126   6.521  -2.621  1.00  0.72           C  
ATOM   2612  O   LEU A 166     -25.083   7.268  -1.635  1.00  0.72           O  
ATOM   2613  CB  LEU A 166     -27.087   5.054  -2.023  1.00  0.72           C  
ATOM   2614  CG  LEU A 166     -27.676   3.652  -1.940  1.00  0.72           C  
ATOM   2615  CD1 LEU A 166     -29.028   3.720  -1.369  1.00  0.72           C  
ATOM   2616  CD2 LEU A 166     -27.691   3.045  -3.295  1.00  0.72           C  
ATOM   2617  H   LEU A 166     -25.013   4.428  -0.568  1.00  0.72           H  
ATOM   2618  HA  LEU A 166     -25.583   4.616  -3.486  1.00  0.72           H  
ATOM   2619 1HB  LEU A 166     -27.116   5.467  -1.015  1.00  0.72           H  
ATOM   2620 2HB  LEU A 166     -27.698   5.651  -2.655  1.00  0.72           H  
ATOM   2621  HG  LEU A 166     -27.067   3.040  -1.269  1.00  0.72           H  
ATOM   2622 1HD1 LEU A 166     -29.444   2.728  -1.289  1.00  0.72           H  
ATOM   2623 2HD1 LEU A 166     -28.944   4.168  -0.385  1.00  0.72           H  
ATOM   2624 3HD1 LEU A 166     -29.661   4.318  -1.995  1.00  0.72           H  
ATOM   2625 1HD2 LEU A 166     -28.099   2.043  -3.232  1.00  0.72           H  
ATOM   2626 2HD2 LEU A 166     -28.304   3.656  -3.953  1.00  0.72           H  
ATOM   2627 3HD2 LEU A 166     -26.690   3.005  -3.677  1.00  0.72           H  
ATOM   2628  N   ASP A 167     -24.733   6.922  -3.836  1.00  0.73           N  
ATOM   2629  CA  ASP A 167     -24.231   8.291  -4.032  1.00  0.73           C  
ATOM   2630  C   ASP A 167     -25.425   9.216  -4.174  1.00  0.73           C  
ATOM   2631  O   ASP A 167     -26.545   8.774  -3.980  1.00  0.73           O  
ATOM   2632  CB  ASP A 167     -23.279   8.417  -5.227  1.00  0.73           C  
ATOM   2633  CG  ASP A 167     -23.908   8.249  -6.608  1.00  0.73           C  
ATOM   2634  OD1 ASP A 167     -25.139   8.323  -6.753  1.00  0.73           O  
ATOM   2635  OD2 ASP A 167     -23.139   8.075  -7.534  1.00  0.73           O  
ATOM   2636  H   ASP A 167     -24.759   6.250  -4.613  1.00  0.73           H  
ATOM   2637  HA  ASP A 167     -23.673   8.587  -3.142  1.00  0.73           H  
ATOM   2638 1HB  ASP A 167     -22.783   9.385  -5.189  1.00  0.73           H  
ATOM   2639 2HB  ASP A 167     -22.499   7.667  -5.127  1.00  0.73           H  
ATOM   2640  N   GLU A 168     -25.222  10.473  -4.571  1.00  0.74           N  
ATOM   2641  CA  GLU A 168     -26.308  11.470  -4.619  1.00  0.74           C  
ATOM   2642  C   GLU A 168     -27.490  11.104  -5.524  1.00  0.74           C  
ATOM   2643  O   GLU A 168     -28.616  11.570  -5.308  1.00  0.74           O  
ATOM   2644  CB  GLU A 168     -25.749  12.817  -5.087  1.00  0.74           C  
ATOM   2645  CG  GLU A 168     -24.824  13.499  -4.095  1.00  0.74           C  
ATOM   2646  CD  GLU A 168     -24.260  14.804  -4.602  1.00  0.74           C  
ATOM   2647  OE1 GLU A 168     -24.469  15.119  -5.749  1.00  0.74           O  
ATOM   2648  OE2 GLU A 168     -23.620  15.487  -3.835  1.00  0.74           O  
ATOM   2649  H   GLU A 168     -24.286  10.774  -4.788  1.00  0.74           H  
ATOM   2650  HA  GLU A 168     -26.705  11.590  -3.618  1.00  0.74           H  
ATOM   2651 1HB  GLU A 168     -25.199  12.673  -6.017  1.00  0.74           H  
ATOM   2652 2HB  GLU A 168     -26.575  13.495  -5.298  1.00  0.74           H  
ATOM   2653 1HG  GLU A 168     -25.380  13.695  -3.181  1.00  0.74           H  
ATOM   2654 2HG  GLU A 168     -24.005  12.822  -3.858  1.00  0.74           H  
ATOM   2655  N   LYS A 169     -27.235  10.286  -6.540  1.00  0.74           N  
ATOM   2656  CA  LYS A 169     -28.240   9.878  -7.508  1.00  0.74           C  
ATOM   2657  C   LYS A 169     -28.742   8.476  -7.177  1.00  0.74           C  
ATOM   2658  O   LYS A 169     -29.447   7.851  -7.970  1.00  0.74           O  
ATOM   2659  CB  LYS A 169     -27.636   9.916  -8.910  1.00  0.74           C  
ATOM   2660  CG  LYS A 169     -27.235  11.304  -9.395  1.00  0.74           C  
ATOM   2661  CD  LYS A 169     -26.616  11.239 -10.788  1.00  0.74           C  
ATOM   2662  CE  LYS A 169     -26.200  12.621 -11.287  1.00  0.74           C  
ATOM   2663  NZ  LYS A 169     -25.555  12.556 -12.632  1.00  0.74           N  
ATOM   2664  H   LYS A 169     -26.302   9.869  -6.632  1.00  0.74           H  
ATOM   2665  HA  LYS A 169     -29.085  10.564  -7.454  1.00  0.74           H  
ATOM   2666 1HB  LYS A 169     -26.724   9.323  -8.907  1.00  0.74           H  
ATOM   2667 2HB  LYS A 169     -28.322   9.472  -9.627  1.00  0.74           H  
ATOM   2668 1HG  LYS A 169     -28.113  11.950  -9.419  1.00  0.74           H  
ATOM   2669 2HG  LYS A 169     -26.508  11.732  -8.701  1.00  0.74           H  
ATOM   2670 1HD  LYS A 169     -25.735  10.592 -10.758  1.00  0.74           H  
ATOM   2671 2HD  LYS A 169     -27.334  10.811 -11.487  1.00  0.74           H  
ATOM   2672 1HE  LYS A 169     -27.080  13.258 -11.348  1.00  0.74           H  
ATOM   2673 2HE  LYS A 169     -25.495  13.059 -10.579  1.00  0.74           H  
ATOM   2674 1HZ  LYS A 169     -25.294  13.487 -12.927  1.00  0.74           H  
ATOM   2675 2HZ  LYS A 169     -24.729  11.976 -12.583  1.00  0.74           H  
ATOM   2676 3HZ  LYS A 169     -26.203  12.162 -13.299  1.00  0.74           H  
ATOM   2677  N   TRP A 170     -28.347   7.989  -6.000  1.00  0.73           N  
ATOM   2678  CA  TRP A 170     -28.619   6.653  -5.490  1.00  0.73           C  
ATOM   2679  C   TRP A 170     -27.995   5.593  -6.366  1.00  0.73           C  
ATOM   2680  O   TRP A 170     -28.529   4.487  -6.492  1.00  0.73           O  
ATOM   2681  CB  TRP A 170     -30.117   6.340  -5.353  1.00  0.73           C  
ATOM   2682  CG  TRP A 170     -30.893   7.175  -4.396  1.00  0.73           C  
ATOM   2683  CD1 TRP A 170     -31.005   6.999  -3.052  1.00  0.73           C  
ATOM   2684  CD2 TRP A 170     -31.708   8.319  -4.714  1.00  0.73           C  
ATOM   2685  NE1 TRP A 170     -31.822   7.957  -2.519  1.00  0.73           N  
ATOM   2686  CE2 TRP A 170     -32.259   8.772  -3.515  1.00  0.73           C  
ATOM   2687  CE3 TRP A 170     -32.014   8.985  -5.902  1.00  0.73           C  
ATOM   2688  CZ2 TRP A 170     -33.094   9.868  -3.463  1.00  0.73           C  
ATOM   2689  CZ3 TRP A 170     -32.849  10.085  -5.851  1.00  0.73           C  
ATOM   2690  CH2 TRP A 170     -33.375  10.518  -4.660  1.00  0.73           C  
ATOM   2691  H   TRP A 170     -27.768   8.573  -5.404  1.00  0.73           H  
ATOM   2692  HA  TRP A 170     -28.167   6.588  -4.510  1.00  0.73           H  
ATOM   2693 1HB  TRP A 170     -30.579   6.466  -6.308  1.00  0.73           H  
ATOM   2694 2HB  TRP A 170     -30.238   5.299  -5.070  1.00  0.73           H  
ATOM   2695  HD1 TRP A 170     -30.523   6.226  -2.483  1.00  0.73           H  
ATOM   2696  HE1 TRP A 170     -32.068   8.057  -1.546  1.00  0.73           H  
ATOM   2697  HE3 TRP A 170     -31.603   8.647  -6.851  1.00  0.73           H  
ATOM   2698  HZ2 TRP A 170     -33.523  10.224  -2.526  1.00  0.73           H  
ATOM   2699  HZ3 TRP A 170     -33.078  10.600  -6.784  1.00  0.73           H  
ATOM   2700  HH2 TRP A 170     -34.030  11.390  -4.657  1.00  0.73           H  
ATOM   2701  N   VAL A 171     -26.832   5.895  -6.938  1.00  0.71           N  
ATOM   2702  CA  VAL A 171     -26.155   4.884  -7.709  1.00  0.71           C  
ATOM   2703  C   VAL A 171     -25.418   3.995  -6.748  1.00  0.71           C  
ATOM   2704  O   VAL A 171     -24.691   4.469  -5.869  1.00  0.71           O  
ATOM   2705  CB  VAL A 171     -25.193   5.498  -8.725  1.00  0.71           C  
ATOM   2706  CG1 VAL A 171     -24.443   4.419  -9.432  1.00  0.71           C  
ATOM   2707  CG2 VAL A 171     -25.987   6.333  -9.701  1.00  0.71           C  
ATOM   2708  H   VAL A 171     -26.400   6.822  -6.836  1.00  0.71           H  
ATOM   2709  HA  VAL A 171     -26.894   4.291  -8.249  1.00  0.71           H  
ATOM   2710  HB  VAL A 171     -24.476   6.116  -8.214  1.00  0.71           H  
ATOM   2711 1HG1 VAL A 171     -23.759   4.862 -10.154  1.00  0.71           H  
ATOM   2712 2HG1 VAL A 171     -23.873   3.826  -8.712  1.00  0.71           H  
ATOM   2713 3HG1 VAL A 171     -25.160   3.787  -9.941  1.00  0.71           H  
ATOM   2714 1HG2 VAL A 171     -25.313   6.791 -10.424  1.00  0.71           H  
ATOM   2715 2HG2 VAL A 171     -26.709   5.707 -10.217  1.00  0.71           H  
ATOM   2716 3HG2 VAL A 171     -26.507   7.105  -9.149  1.00  0.71           H  
ATOM   2717  N   ALA A 172     -25.673   2.702  -6.859  1.00  0.71           N  
ATOM   2718  CA  ALA A 172     -25.058   1.750  -5.965  1.00  0.71           C  
ATOM   2719  C   ALA A 172     -23.604   1.530  -6.266  1.00  0.71           C  
ATOM   2720  O   ALA A 172     -23.220   1.314  -7.426  1.00  0.71           O  
ATOM   2721  CB  ALA A 172     -25.774   0.446  -6.037  1.00  0.71           C  
ATOM   2722  H   ALA A 172     -26.304   2.384  -7.579  1.00  0.71           H  
ATOM   2723  HA  ALA A 172     -25.138   2.132  -4.962  1.00  0.71           H  
ATOM   2724 1HB  ALA A 172     -25.338  -0.246  -5.355  1.00  0.71           H  
ATOM   2725 2HB  ALA A 172     -26.773   0.620  -5.784  1.00  0.71           H  
ATOM   2726 3HB  ALA A 172     -25.718   0.056  -7.020  1.00  0.71           H  
ATOM   2727  N   LYS A 173     -22.820   1.498  -5.195  1.00  0.72           N  
ATOM   2728  CA  LYS A 173     -21.410   1.213  -5.271  1.00  0.72           C  
ATOM   2729  C   LYS A 173     -21.005   0.215  -4.180  1.00  0.72           C  
ATOM   2730  O   LYS A 173     -21.497   0.254  -3.051  1.00  0.72           O  
ATOM   2731  CB  LYS A 173     -20.608   2.505  -5.141  1.00  0.72           C  
ATOM   2732  CG  LYS A 173     -20.842   3.548  -6.241  1.00  0.72           C  
ATOM   2733  CD  LYS A 173     -19.905   4.745  -6.100  1.00  0.72           C  
ATOM   2734  CE  LYS A 173     -20.313   5.881  -7.046  1.00  0.72           C  
ATOM   2735  NZ  LYS A 173     -20.001   5.578  -8.472  1.00  0.72           N  
ATOM   2736  H   LYS A 173     -23.233   1.738  -4.298  1.00  0.72           H  
ATOM   2737  HA  LYS A 173     -21.212   0.769  -6.236  1.00  0.72           H  
ATOM   2738 1HB  LYS A 173     -20.865   2.965  -4.208  1.00  0.72           H  
ATOM   2739 2HB  LYS A 173     -19.562   2.274  -5.123  1.00  0.72           H  
ATOM   2740 1HG  LYS A 173     -20.685   3.096  -7.211  1.00  0.72           H  
ATOM   2741 2HG  LYS A 173     -21.872   3.908  -6.191  1.00  0.72           H  
ATOM   2742 1HD  LYS A 173     -19.878   5.098  -5.081  1.00  0.72           H  
ATOM   2743 2HD  LYS A 173     -18.898   4.427  -6.374  1.00  0.72           H  
ATOM   2744 1HE  LYS A 173     -21.391   6.042  -6.954  1.00  0.72           H  
ATOM   2745 2HE  LYS A 173     -19.797   6.795  -6.756  1.00  0.72           H  
ATOM   2746 1HZ  LYS A 173     -20.296   6.345  -9.051  1.00  0.72           H  
ATOM   2747 2HZ  LYS A 173     -19.011   5.433  -8.589  1.00  0.72           H  
ATOM   2748 3HZ  LYS A 173     -20.475   4.726  -8.776  1.00  0.72           H  
ATOM   2749  N   VAL A 174     -20.079  -0.664  -4.500  1.00  0.75           N  
ATOM   2750  CA  VAL A 174     -19.608  -1.666  -3.540  1.00  0.75           C  
ATOM   2751  C   VAL A 174     -18.522  -1.131  -2.590  1.00  0.75           C  
ATOM   2752  O   VAL A 174     -17.622  -0.404  -3.013  1.00  0.75           O  
ATOM   2753  CB  VAL A 174     -19.108  -2.906  -4.304  1.00  0.75           C  
ATOM   2754  CG1 VAL A 174     -18.533  -3.914  -3.373  1.00  0.75           C  
ATOM   2755  CG2 VAL A 174     -20.267  -3.518  -5.094  1.00  0.75           C  
ATOM   2756  H   VAL A 174     -19.719  -0.654  -5.455  1.00  0.75           H  
ATOM   2757  HA  VAL A 174     -20.461  -1.975  -2.935  1.00  0.75           H  
ATOM   2758  HB  VAL A 174     -18.335  -2.610  -4.965  1.00  0.75           H  
ATOM   2759 1HG1 VAL A 174     -18.188  -4.761  -3.952  1.00  0.75           H  
ATOM   2760 2HG1 VAL A 174     -17.705  -3.490  -2.819  1.00  0.75           H  
ATOM   2761 3HG1 VAL A 174     -19.301  -4.240  -2.671  1.00  0.75           H  
ATOM   2762 1HG2 VAL A 174     -19.915  -4.389  -5.653  1.00  0.75           H  
ATOM   2763 2HG2 VAL A 174     -21.054  -3.824  -4.403  1.00  0.75           H  
ATOM   2764 3HG2 VAL A 174     -20.665  -2.774  -5.785  1.00  0.75           H  
ATOM   2765  N   SER A 175     -18.614  -1.450  -1.294  1.00  0.79           N  
ATOM   2766  CA  SER A 175     -17.588  -0.999  -0.346  1.00  0.79           C  
ATOM   2767  C   SER A 175     -17.055  -2.154   0.512  1.00  0.79           C  
ATOM   2768  O   SER A 175     -17.348  -3.315   0.235  1.00  0.79           O  
ATOM   2769  CB  SER A 175     -18.117   0.103   0.544  1.00  0.79           C  
ATOM   2770  OG  SER A 175     -17.067   0.695   1.258  1.00  0.79           O  
ATOM   2771  H   SER A 175     -19.413  -1.992  -0.969  1.00  0.79           H  
ATOM   2772  HA  SER A 175     -16.762  -0.583  -0.906  1.00  0.79           H  
ATOM   2773 1HB  SER A 175     -18.614   0.844  -0.060  1.00  0.79           H  
ATOM   2774 2HB  SER A 175     -18.852  -0.312   1.235  1.00  0.79           H  
ATOM   2775  HG  SER A 175     -16.481   1.071   0.587  1.00  0.79           H  
ATOM   2776  N   ASP A 176     -16.266  -1.820   1.548  1.00  0.85           N  
ATOM   2777  CA  ASP A 176     -15.623  -2.798   2.448  1.00  0.85           C  
ATOM   2778  C   ASP A 176     -14.800  -3.856   1.728  1.00  0.85           C  
ATOM   2779  O   ASP A 176     -15.095  -5.047   1.820  1.00  0.85           O  
ATOM   2780  CB  ASP A 176     -16.626  -3.508   3.359  1.00  0.85           C  
ATOM   2781  CG  ASP A 176     -15.915  -4.322   4.491  1.00  0.85           C  
ATOM   2782  OD1 ASP A 176     -14.754  -4.071   4.753  1.00  0.85           O  
ATOM   2783  OD2 ASP A 176     -16.552  -5.139   5.103  1.00  0.85           O  
ATOM   2784  H   ASP A 176     -16.128  -0.833   1.701  1.00  0.85           H  
ATOM   2785  HA  ASP A 176     -14.937  -2.243   3.091  1.00  0.85           H  
ATOM   2786 1HB  ASP A 176     -17.295  -2.778   3.811  1.00  0.85           H  
ATOM   2787 2HB  ASP A 176     -17.234  -4.195   2.765  1.00  0.85           H  
ATOM   2788  N   PHE A 177     -13.755  -3.445   1.020  1.00  0.92           N  
ATOM   2789  CA  PHE A 177     -12.993  -4.433   0.267  1.00  0.92           C  
ATOM   2790  C   PHE A 177     -11.874  -5.056   1.108  1.00  0.92           C  
ATOM   2791  O   PHE A 177     -11.236  -6.017   0.679  1.00  0.92           O  
ATOM   2792  CB  PHE A 177     -12.393  -3.798  -0.970  1.00  0.92           C  
ATOM   2793  CG  PHE A 177     -13.407  -3.272  -1.885  1.00  0.92           C  
ATOM   2794  CD1 PHE A 177     -13.851  -1.994  -1.699  1.00  0.92           C  
ATOM   2795  CD2 PHE A 177     -13.921  -3.995  -2.918  1.00  0.92           C  
ATOM   2796  CE1 PHE A 177     -14.771  -1.441  -2.531  1.00  0.92           C  
ATOM   2797  CE2 PHE A 177     -14.852  -3.421  -3.732  1.00  0.92           C  
ATOM   2798  CZ  PHE A 177     -15.262  -2.161  -3.544  1.00  0.92           C  
ATOM   2799  H   PHE A 177     -13.499  -2.452   1.004  1.00  0.92           H  
ATOM   2800  HA  PHE A 177     -13.673  -5.227  -0.045  1.00  0.92           H  
ATOM   2801 1HB  PHE A 177     -11.755  -3.002  -0.690  1.00  0.92           H  
ATOM   2802 2HB  PHE A 177     -11.788  -4.528  -1.503  1.00  0.92           H  
ATOM   2803  HD1 PHE A 177     -13.449  -1.417  -0.869  1.00  0.92           H  
ATOM   2804  HD2 PHE A 177     -13.588  -5.019  -3.087  1.00  0.92           H  
ATOM   2805  HE1 PHE A 177     -15.103  -0.416  -2.379  1.00  0.92           H  
ATOM   2806  HE2 PHE A 177     -15.265  -3.957  -4.525  1.00  0.92           H  
ATOM   2807  HZ  PHE A 177     -15.996  -1.729  -4.208  1.00  0.92           H  
ATOM   2808  N   GLY A 178     -11.691  -4.594   2.343  1.00  0.99           N  
ATOM   2809  CA  GLY A 178     -10.687  -5.165   3.240  1.00  0.99           C  
ATOM   2810  C   GLY A 178     -10.879  -6.672   3.449  1.00  0.99           C  
ATOM   2811  O   GLY A 178      -9.916  -7.393   3.689  1.00  0.99           O  
ATOM   2812  H   GLY A 178     -12.187  -3.755   2.651  1.00  0.99           H  
ATOM   2813 1HA  GLY A 178      -9.690  -4.980   2.841  1.00  0.99           H  
ATOM   2814 2HA  GLY A 178     -10.737  -4.651   4.200  1.00  0.99           H  
ATOM   2815  N   LEU A 179     -12.115  -7.160   3.325  1.00  1.09           N  
ATOM   2816  CA  LEU A 179     -12.404  -8.583   3.504  1.00  1.09           C  
ATOM   2817  C   LEU A 179     -12.279  -9.408   2.215  1.00  1.09           C  
ATOM   2818  O   LEU A 179     -12.568 -10.601   2.223  1.00  1.09           O  
ATOM   2819  CB  LEU A 179     -13.825  -8.776   4.054  1.00  1.09           C  
ATOM   2820  CG  LEU A 179     -14.089  -8.194   5.439  1.00  1.09           C  
ATOM   2821  CD1 LEU A 179     -15.554  -8.399   5.801  1.00  1.09           C  
ATOM   2822  CD2 LEU A 179     -13.176  -8.861   6.436  1.00  1.09           C  
ATOM   2823  H   LEU A 179     -12.876  -6.522   3.116  1.00  1.09           H  
ATOM   2824  HA  LEU A 179     -11.696  -8.981   4.229  1.00  1.09           H  
ATOM   2825 1HB  LEU A 179     -14.527  -8.302   3.360  1.00  1.09           H  
ATOM   2826 2HB  LEU A 179     -14.047  -9.845   4.085  1.00  1.09           H  
ATOM   2827  HG  LEU A 179     -13.893  -7.116   5.429  1.00  1.09           H  
ATOM   2828 1HD1 LEU A 179     -15.753  -7.976   6.783  1.00  1.09           H  
ATOM   2829 2HD1 LEU A 179     -16.185  -7.891   5.060  1.00  1.09           H  
ATOM   2830 3HD1 LEU A 179     -15.788  -9.462   5.810  1.00  1.09           H  
ATOM   2831 1HD2 LEU A 179     -13.347  -8.444   7.433  1.00  1.09           H  
ATOM   2832 2HD2 LEU A 179     -13.374  -9.927   6.452  1.00  1.09           H  
ATOM   2833 3HD2 LEU A 179     -12.139  -8.690   6.149  1.00  1.09           H  
ATOM   2834  N   SER A 180     -11.881  -8.778   1.107  1.00  1.24           N  
ATOM   2835  CA  SER A 180     -11.785  -9.422  -0.212  1.00  1.24           C  
ATOM   2836  C   SER A 180     -10.563 -10.334  -0.418  1.00  1.24           C  
ATOM   2837  O   SER A 180      -9.636 -10.355   0.396  1.00  1.24           O  
ATOM   2838  CB  SER A 180     -11.786  -8.355  -1.275  1.00  1.24           C  
ATOM   2839  OG  SER A 180     -10.614  -7.583  -1.215  1.00  1.24           O  
ATOM   2840  H   SER A 180     -11.636  -7.792   1.156  1.00  1.24           H  
ATOM   2841  HA  SER A 180     -12.682 -10.027  -0.348  1.00  1.24           H  
ATOM   2842 1HB  SER A 180     -11.869  -8.819  -2.245  1.00  1.24           H  
ATOM   2843 2HB  SER A 180     -12.657  -7.713  -1.143  1.00  1.24           H  
ATOM   2844  HG  SER A 180     -10.627  -7.153  -0.341  1.00  1.24           H  
ATOM   2845  N   LYS A 181     -10.575 -11.100  -1.529  1.00  1.48           N  
ATOM   2846  CA  LYS A 181      -9.464 -12.004  -1.893  1.00  1.48           C  
ATOM   2847  C   LYS A 181      -9.126 -12.017  -3.388  1.00  1.48           C  
ATOM   2848  O   LYS A 181     -10.016 -11.994  -4.241  1.00  1.48           O  
ATOM   2849  CB  LYS A 181      -9.758 -13.440  -1.456  1.00  1.48           C  
ATOM   2850  CG  LYS A 181      -8.611 -14.427  -1.675  1.00  1.48           C  
ATOM   2851  CD  LYS A 181      -8.897 -15.759  -1.004  1.00  1.48           C  
ATOM   2852  CE  LYS A 181      -7.805 -16.749  -1.272  1.00  1.48           C  
ATOM   2853  NZ  LYS A 181      -6.563 -16.350  -0.628  1.00  1.48           N  
ATOM   2854  H   LYS A 181     -11.400 -11.044  -2.127  1.00  1.48           H  
ATOM   2855  HA  LYS A 181      -8.572 -11.663  -1.366  1.00  1.48           H  
ATOM   2856 1HB  LYS A 181      -9.997 -13.455  -0.406  1.00  1.48           H  
ATOM   2857 2HB  LYS A 181     -10.621 -13.814  -2.006  1.00  1.48           H  
ATOM   2858 1HG  LYS A 181      -8.477 -14.604  -2.746  1.00  1.48           H  
ATOM   2859 2HG  LYS A 181      -7.686 -14.015  -1.272  1.00  1.48           H  
ATOM   2860 1HD  LYS A 181      -8.991 -15.612   0.072  1.00  1.48           H  
ATOM   2861 2HD  LYS A 181      -9.812 -16.167  -1.373  1.00  1.48           H  
ATOM   2862 1HE  LYS A 181      -8.103 -17.726  -0.895  1.00  1.48           H  
ATOM   2863 2HE  LYS A 181      -7.637 -16.817  -2.342  1.00  1.48           H  
ATOM   2864 1HZ  LYS A 181      -5.848 -17.036  -0.831  1.00  1.48           H  
ATOM   2865 2HZ  LYS A 181      -6.278 -15.449  -0.984  1.00  1.48           H  
ATOM   2866 3HZ  LYS A 181      -6.724 -16.291   0.367  1.00  1.48           H  
ATOM   2867  N   THR A 182      -7.820 -12.065  -3.693  1.00  1.84           N  
ATOM   2868  CA  THR A 182      -7.320 -12.110  -5.074  1.00  1.84           C  
ATOM   2869  C   THR A 182      -6.477 -13.357  -5.405  1.00  1.84           C  
ATOM   2870  O   THR A 182      -6.971 -14.351  -5.946  1.00  1.84           O  
ATOM   2871  CB  THR A 182      -6.464 -10.861  -5.392  1.00  1.84           C  
ATOM   2872  OG1 THR A 182      -5.396 -10.754  -4.437  1.00  1.84           O  
ATOM   2873  CG2 THR A 182      -7.280  -9.646  -5.390  1.00  1.84           C  
ATOM   2874  H   THR A 182      -7.147 -12.068  -2.938  1.00  1.84           H  
ATOM   2875  HA  THR A 182      -8.178 -12.108  -5.747  1.00  1.84           H  
ATOM   2876  HB  THR A 182      -6.029 -10.984  -6.388  1.00  1.84           H  
ATOM   2877  HG1 THR A 182      -4.864  -9.975  -4.638  1.00  1.84           H  
ATOM   2878 1HG2 THR A 182      -6.656  -8.804  -5.646  1.00  1.84           H  
ATOM   2879 2HG2 THR A 182      -8.032  -9.786  -6.133  1.00  1.84           H  
ATOM   2880 3HG2 THR A 182      -7.735  -9.486  -4.417  1.00  1.84           H  
ATOM   2881  N   GLY A 183      -5.184 -13.290  -5.106  1.00  2.35           N  
ATOM   2882  CA  GLY A 183      -4.277 -14.359  -5.486  1.00  2.35           C  
ATOM   2883  C   GLY A 183      -3.931 -14.123  -6.957  1.00  2.35           C  
ATOM   2884  O   GLY A 183      -4.216 -13.048  -7.477  1.00  2.35           O  
ATOM   2885  H   GLY A 183      -4.849 -12.455  -4.643  1.00  2.35           H  
ATOM   2886 1HA  GLY A 183      -3.380 -14.330  -4.868  1.00  2.35           H  
ATOM   2887 2HA  GLY A 183      -4.768 -15.320  -5.340  1.00  2.35           H  
ATOM   2888  N   PRO A 184      -3.344 -15.095  -7.657  1.00  2.95           N  
ATOM   2889  CA  PRO A 184      -2.869 -15.003  -9.027  1.00  2.95           C  
ATOM   2890  C   PRO A 184      -3.959 -15.209 -10.076  1.00  2.95           C  
ATOM   2891  O   PRO A 184      -3.650 -15.343 -11.260  1.00  2.95           O  
ATOM   2892  CB  PRO A 184      -1.847 -16.132  -9.072  1.00  2.95           C  
ATOM   2893  CG  PRO A 184      -2.436 -17.176  -8.169  1.00  2.95           C  
ATOM   2894  CD  PRO A 184      -3.109 -16.400  -7.033  1.00  2.95           C  
ATOM   2895  HA  PRO A 184      -2.381 -14.027  -9.173  1.00  2.95           H  
ATOM   2896 1HB  PRO A 184      -1.724 -16.490 -10.107  1.00  2.95           H  
ATOM   2897 2HB  PRO A 184      -0.862 -15.772  -8.737  1.00  2.95           H  
ATOM   2898 1HG  PRO A 184      -3.145 -17.776  -8.742  1.00  2.95           H  
ATOM   2899 2HG  PRO A 184      -1.653 -17.871  -7.816  1.00  2.95           H  
ATOM   2900 1HD  PRO A 184      -4.063 -16.892  -6.777  1.00  2.95           H  
ATOM   2901 2HD  PRO A 184      -2.437 -16.312  -6.169  1.00  2.95           H  
ATOM   2902  N   THR A 185      -5.225 -15.336  -9.643  1.00  3.48           N  
ATOM   2903  CA  THR A 185      -6.399 -15.596 -10.502  1.00  3.48           C  
ATOM   2904  C   THR A 185      -6.421 -16.999 -11.148  1.00  3.48           C  
ATOM   2905  O   THR A 185      -7.379 -17.757 -10.991  1.00  3.48           O  
ATOM   2906  CB  THR A 185      -6.552 -14.497 -11.582  1.00  3.48           C  
ATOM   2907  OG1 THR A 185      -6.714 -13.211 -10.919  1.00  3.48           O  
ATOM   2908  CG2 THR A 185      -7.762 -14.806 -12.445  1.00  3.48           C  
ATOM   2909  H   THR A 185      -5.405 -15.218  -8.656  1.00  3.48           H  
ATOM   2910  HA  THR A 185      -7.283 -15.523  -9.871  1.00  3.48           H  
ATOM   2911  HB  THR A 185      -5.681 -14.459 -12.226  1.00  3.48           H  
ATOM   2912  HG1 THR A 185      -7.257 -13.338 -10.123  1.00  3.48           H  
ATOM   2913 1HG2 THR A 185      -7.884 -14.028 -13.197  1.00  3.48           H  
ATOM   2914 2HG2 THR A 185      -7.618 -15.768 -12.937  1.00  3.48           H  
ATOM   2915 3HG2 THR A 185      -8.650 -14.856 -11.834  1.00  3.48           H  
ATOM   2916  N   LEU A 186      -5.335 -17.373 -11.805  1.00  3.68           N  
ATOM   2917  CA  LEU A 186      -5.188 -18.656 -12.485  1.00  3.68           C  
ATOM   2918  C   LEU A 186      -5.314 -19.857 -11.552  1.00  3.68           C  
ATOM   2919  O   LEU A 186      -5.671 -20.948 -11.991  1.00  3.68           O  
ATOM   2920  CB  LEU A 186      -3.816 -18.728 -13.156  1.00  3.68           C  
ATOM   2921  CG  LEU A 186      -3.599 -17.783 -14.322  1.00  3.68           C  
ATOM   2922  CD1 LEU A 186      -2.150 -17.877 -14.778  1.00  3.68           C  
ATOM   2923  CD2 LEU A 186      -4.558 -18.151 -15.441  1.00  3.68           C  
ATOM   2924  H   LEU A 186      -4.587 -16.696 -11.869  1.00  3.68           H  
ATOM   2925  HA  LEU A 186      -5.964 -18.729 -13.245  1.00  3.68           H  
ATOM   2926 1HB  LEU A 186      -3.057 -18.506 -12.402  1.00  3.68           H  
ATOM   2927 2HB  LEU A 186      -3.656 -19.746 -13.510  1.00  3.68           H  
ATOM   2928  HG  LEU A 186      -3.789 -16.756 -14.001  1.00  3.68           H  
ATOM   2929 1HD1 LEU A 186      -1.985 -17.195 -15.611  1.00  3.68           H  
ATOM   2930 2HD1 LEU A 186      -1.492 -17.606 -13.951  1.00  3.68           H  
ATOM   2931 3HD1 LEU A 186      -1.932 -18.897 -15.097  1.00  3.68           H  
ATOM   2932 1HD2 LEU A 186      -4.411 -17.475 -16.283  1.00  3.68           H  
ATOM   2933 2HD2 LEU A 186      -4.367 -19.177 -15.761  1.00  3.68           H  
ATOM   2934 3HD2 LEU A 186      -5.583 -18.068 -15.082  1.00  3.68           H  
ATOM   2935  N   ASP A 187      -5.026 -19.663 -10.268  1.00  3.47           N  
ATOM   2936  CA  ASP A 187      -5.088 -20.760  -9.312  1.00  3.47           C  
ATOM   2937  C   ASP A 187      -6.456 -20.919  -8.649  1.00  3.47           C  
ATOM   2938  O   ASP A 187      -6.594 -21.738  -7.745  1.00  3.47           O  
ATOM   2939  CB  ASP A 187      -4.033 -20.620  -8.218  1.00  3.47           C  
ATOM   2940  CG  ASP A 187      -2.606 -20.761  -8.728  1.00  3.47           C  
ATOM   2941  OD1 ASP A 187      -2.418 -21.280  -9.802  1.00  3.47           O  
ATOM   2942  OD2 ASP A 187      -1.711 -20.384  -8.016  1.00  3.47           O  
ATOM   2943  H   ASP A 187      -4.756 -18.743  -9.959  1.00  3.47           H  
ATOM   2944  HA  ASP A 187      -4.879 -21.684  -9.851  1.00  3.47           H  
ATOM   2945 1HB  ASP A 187      -4.148 -19.655  -7.736  1.00  3.47           H  
ATOM   2946 2HB  ASP A 187      -4.205 -21.383  -7.460  1.00  3.47           H  
ATOM   2947  N   HIS A 188      -7.463 -20.146  -9.072  1.00  2.97           N  
ATOM   2948  CA  HIS A 188      -8.795 -20.282  -8.481  1.00  2.97           C  
ATOM   2949  C   HIS A 188      -9.371 -21.671  -8.809  1.00  2.97           C  
ATOM   2950  O   HIS A 188      -9.074 -22.216  -9.874  1.00  2.97           O  
ATOM   2951  CB  HIS A 188      -9.752 -19.188  -9.000  1.00  2.97           C  
ATOM   2952  CG  HIS A 188      -9.500 -17.813  -8.435  1.00  2.97           C  
ATOM   2953  ND1 HIS A 188     -10.430 -16.792  -8.512  1.00  2.97           N  
ATOM   2954  CD2 HIS A 188      -8.440 -17.302  -7.790  1.00  2.97           C  
ATOM   2955  CE1 HIS A 188      -9.943 -15.711  -7.918  1.00  2.97           C  
ATOM   2956  NE2 HIS A 188      -8.744 -15.994  -7.466  1.00  2.97           N  
ATOM   2957  H   HIS A 188      -7.320 -19.462  -9.816  1.00  2.97           H  
ATOM   2958  HA  HIS A 188      -8.709 -20.172  -7.405  1.00  2.97           H  
ATOM   2959 1HB  HIS A 188      -9.646 -19.119 -10.085  1.00  2.97           H  
ATOM   2960 2HB  HIS A 188     -10.781 -19.466  -8.795  1.00  2.97           H  
ATOM   2961  HD2 HIS A 188      -7.523 -17.831  -7.563  1.00  2.97           H  
ATOM   2962  HE1 HIS A 188     -10.446 -14.752  -7.813  1.00  2.97           H  
ATOM   2963  HE2 HIS A 188      -8.127 -15.345  -6.951  1.00  2.97           H  
ATOM   2964  N   THR A 189     -10.205 -22.262  -7.928  1.00  2.42           N  
ATOM   2965  CA  THR A 189     -10.713 -21.705  -6.664  1.00  2.42           C  
ATOM   2966  C   THR A 189      -9.716 -21.865  -5.528  1.00  2.42           C  
ATOM   2967  O   THR A 189      -8.760 -22.627  -5.648  1.00  2.42           O  
ATOM   2968  CB  THR A 189     -11.998 -22.433  -6.257  1.00  2.42           C  
ATOM   2969  OG1 THR A 189     -11.683 -23.790  -5.924  1.00  2.42           O  
ATOM   2970  CG2 THR A 189     -12.942 -22.445  -7.428  1.00  2.42           C  
ATOM   2971  H   THR A 189     -10.534 -23.184  -8.176  1.00  2.42           H  
ATOM   2972  HA  THR A 189     -10.930 -20.645  -6.785  1.00  2.42           H  
ATOM   2973  HB  THR A 189     -12.459 -21.933  -5.401  1.00  2.42           H  
ATOM   2974  HG1 THR A 189     -11.014 -23.784  -5.227  1.00  2.42           H  
ATOM   2975 1HG2 THR A 189     -13.860 -22.967  -7.154  1.00  2.42           H  
ATOM   2976 2HG2 THR A 189     -13.168 -21.428  -7.715  1.00  2.42           H  
ATOM   2977 3HG2 THR A 189     -12.471 -22.955  -8.266  1.00  2.42           H  
ATOM   2978  N   HIS A 190      -9.968 -21.201  -4.403  1.00  1.96           N  
ATOM   2979  CA  HIS A 190      -9.056 -21.351  -3.269  1.00  1.96           C  
ATOM   2980  C   HIS A 190      -9.746 -21.869  -2.032  1.00  1.96           C  
ATOM   2981  O   HIS A 190     -10.954 -21.710  -1.871  1.00  1.96           O  
ATOM   2982  CB  HIS A 190      -8.357 -20.038  -2.916  1.00  1.96           C  
ATOM   2983  CG  HIS A 190      -7.353 -19.565  -3.919  1.00  1.96           C  
ATOM   2984  ND1 HIS A 190      -6.169 -20.233  -4.138  1.00  1.96           N  
ATOM   2985  CD2 HIS A 190      -7.323 -18.479  -4.716  1.00  1.96           C  
ATOM   2986  CE1 HIS A 190      -5.462 -19.582  -5.033  1.00  1.96           C  
ATOM   2987  NE2 HIS A 190      -6.128 -18.510  -5.395  1.00  1.96           N  
ATOM   2988  H   HIS A 190     -10.794 -20.596  -4.336  1.00  1.96           H  
ATOM   2989  HA  HIS A 190      -8.279 -22.070  -3.524  1.00  1.96           H  
ATOM   2990 1HB  HIS A 190      -9.112 -19.258  -2.802  1.00  1.96           H  
ATOM   2991 2HB  HIS A 190      -7.853 -20.146  -1.955  1.00  1.96           H  
ATOM   2992  HD1 HIS A 190      -6.042 -21.215  -3.981  1.00  1.96           H  
ATOM   2993  HD2 HIS A 190      -8.021 -17.654  -4.873  1.00  1.96           H  
ATOM   2994  HE1 HIS A 190      -4.488 -19.958  -5.340  1.00  1.96           H  
ATOM   2995  N   VAL A 191      -8.971 -22.494  -1.148  1.00  1.64           N  
ATOM   2996  CA  VAL A 191      -9.528 -22.997   0.098  1.00  1.64           C  
ATOM   2997  C   VAL A 191      -8.852 -22.369   1.319  1.00  1.64           C  
ATOM   2998  O   VAL A 191      -7.623 -22.310   1.406  1.00  1.64           O  
ATOM   2999  CB  VAL A 191      -9.447 -24.535   0.146  1.00  1.64           C  
ATOM   3000  CG1 VAL A 191      -9.992 -25.045   1.471  1.00  1.64           C  
ATOM   3001  CG2 VAL A 191     -10.269 -25.120  -1.009  1.00  1.64           C  
ATOM   3002  H   VAL A 191      -7.985 -22.611  -1.333  1.00  1.64           H  
ATOM   3003  HA  VAL A 191     -10.572 -22.737   0.115  1.00  1.64           H  
ATOM   3004  HB  VAL A 191      -8.409 -24.848   0.068  1.00  1.64           H  
ATOM   3005 1HG1 VAL A 191      -9.933 -26.129   1.496  1.00  1.64           H  
ATOM   3006 2HG1 VAL A 191      -9.414 -24.635   2.294  1.00  1.64           H  
ATOM   3007 3HG1 VAL A 191     -11.034 -24.739   1.574  1.00  1.64           H  
ATOM   3008 1HG2 VAL A 191     -10.220 -26.207  -0.974  1.00  1.64           H  
ATOM   3009 2HG2 VAL A 191     -11.303 -24.804  -0.905  1.00  1.64           H  
ATOM   3010 3HG2 VAL A 191      -9.879 -24.773  -1.961  1.00  1.64           H  
ATOM   3011  N   SER A 192      -9.681 -21.884   2.236  1.00  1.43           N  
ATOM   3012  CA  SER A 192      -9.256 -21.238   3.470  1.00  1.43           C  
ATOM   3013  C   SER A 192      -9.323 -22.189   4.660  1.00  1.43           C  
ATOM   3014  O   SER A 192      -9.511 -23.393   4.506  1.00  1.43           O  
ATOM   3015  CB  SER A 192     -10.137 -20.022   3.742  1.00  1.43           C  
ATOM   3016  OG  SER A 192      -9.664 -19.271   4.842  1.00  1.43           O  
ATOM   3017  H   SER A 192     -10.679 -21.984   2.054  1.00  1.43           H  
ATOM   3018  HA  SER A 192      -8.223 -20.910   3.350  1.00  1.43           H  
ATOM   3019 1HB  SER A 192     -10.182 -19.392   2.856  1.00  1.43           H  
ATOM   3020 2HB  SER A 192     -11.154 -20.358   3.950  1.00  1.43           H  
ATOM   3021  HG  SER A 192     -10.450 -18.746   5.146  1.00  1.43           H  
ATOM   3022  N   THR A 193      -9.120 -21.625   5.842  1.00  1.29           N  
ATOM   3023  CA  THR A 193      -9.174 -22.325   7.112  1.00  1.29           C  
ATOM   3024  C   THR A 193     -10.157 -21.537   7.956  1.00  1.29           C  
ATOM   3025  O   THR A 193     -10.656 -21.992   8.986  1.00  1.29           O  
ATOM   3026  CB  THR A 193      -7.785 -22.412   7.773  1.00  1.29           C  
ATOM   3027  OG1 THR A 193      -7.305 -21.098   8.048  1.00  1.29           O  
ATOM   3028  CG2 THR A 193      -6.800 -23.120   6.850  1.00  1.29           C  
ATOM   3029  H   THR A 193      -9.002 -20.624   5.852  1.00  1.29           H  
ATOM   3030  HA  THR A 193      -9.567 -23.331   6.966  1.00  1.29           H  
ATOM   3031  HB  THR A 193      -7.866 -22.964   8.708  1.00  1.29           H  
ATOM   3032  HG1 THR A 193      -7.959 -20.635   8.573  1.00  1.29           H  
ATOM   3033 1HG2 THR A 193      -5.826 -23.175   7.334  1.00  1.29           H  
ATOM   3034 2HG2 THR A 193      -7.159 -24.129   6.640  1.00  1.29           H  
ATOM   3035 3HG2 THR A 193      -6.708 -22.568   5.917  1.00  1.29           H  
ATOM   3036  N   VAL A 194     -10.405 -20.319   7.475  1.00  1.20           N  
ATOM   3037  CA  VAL A 194     -11.284 -19.333   8.098  1.00  1.20           C  
ATOM   3038  C   VAL A 194     -12.328 -18.849   7.104  1.00  1.20           C  
ATOM   3039  O   VAL A 194     -11.996 -18.510   5.956  1.00  1.20           O  
ATOM   3040  CB  VAL A 194     -10.489 -18.117   8.637  1.00  1.20           C  
ATOM   3041  CG1 VAL A 194     -11.451 -17.063   9.204  1.00  1.20           C  
ATOM   3042  CG2 VAL A 194      -9.544 -18.570   9.734  1.00  1.20           C  
ATOM   3043  H   VAL A 194      -9.949 -20.070   6.604  1.00  1.20           H  
ATOM   3044  HA  VAL A 194     -11.799 -19.807   8.935  1.00  1.20           H  
ATOM   3045  HB  VAL A 194      -9.927 -17.661   7.824  1.00  1.20           H  
ATOM   3046 1HG1 VAL A 194     -10.881 -16.213   9.577  1.00  1.20           H  
ATOM   3047 2HG1 VAL A 194     -12.125 -16.722   8.427  1.00  1.20           H  
ATOM   3048 3HG1 VAL A 194     -12.029 -17.496  10.018  1.00  1.20           H  
ATOM   3049 1HG2 VAL A 194      -8.990 -17.712  10.112  1.00  1.20           H  
ATOM   3050 2HG2 VAL A 194     -10.120 -19.017  10.544  1.00  1.20           H  
ATOM   3051 3HG2 VAL A 194      -8.852 -19.291   9.348  1.00  1.20           H  
ATOM   3052  N   VAL A 195     -13.580 -18.812   7.550  1.00  1.11           N  
ATOM   3053  CA  VAL A 195     -14.670 -18.319   6.726  1.00  1.11           C  
ATOM   3054  C   VAL A 195     -15.024 -16.898   7.150  1.00  1.11           C  
ATOM   3055  O   VAL A 195     -15.386 -16.667   8.303  1.00  1.11           O  
ATOM   3056  CB  VAL A 195     -15.910 -19.227   6.875  1.00  1.11           C  
ATOM   3057  CG1 VAL A 195     -17.046 -18.709   6.064  1.00  1.11           C  
ATOM   3058  CG2 VAL A 195     -15.573 -20.623   6.416  1.00  1.11           C  
ATOM   3059  H   VAL A 195     -13.774 -19.118   8.494  1.00  1.11           H  
ATOM   3060  HA  VAL A 195     -14.356 -18.321   5.690  1.00  1.11           H  
ATOM   3061  HB  VAL A 195     -16.219 -19.234   7.920  1.00  1.11           H  
ATOM   3062 1HG1 VAL A 195     -17.886 -19.355   6.200  1.00  1.11           H  
ATOM   3063 2HG1 VAL A 195     -17.303 -17.695   6.378  1.00  1.11           H  
ATOM   3064 3HG1 VAL A 195     -16.768 -18.707   5.040  1.00  1.11           H  
ATOM   3065 1HG2 VAL A 195     -16.445 -21.272   6.526  1.00  1.11           H  
ATOM   3066 2HG2 VAL A 195     -15.276 -20.595   5.363  1.00  1.11           H  
ATOM   3067 3HG2 VAL A 195     -14.757 -21.010   7.020  1.00  1.11           H  
ATOM   3068  N   LYS A 196     -14.897 -15.949   6.226  1.00  1.02           N  
ATOM   3069  CA  LYS A 196     -15.191 -14.547   6.521  1.00  1.02           C  
ATOM   3070  C   LYS A 196     -16.425 -14.080   5.764  1.00  1.02           C  
ATOM   3071  O   LYS A 196     -16.786 -14.651   4.741  1.00  1.02           O  
ATOM   3072  CB  LYS A 196     -13.993 -13.625   6.227  1.00  1.02           C  
ATOM   3073  CG  LYS A 196     -12.773 -13.844   7.157  1.00  1.02           C  
ATOM   3074  CD  LYS A 196     -11.634 -12.816   6.918  1.00  1.02           C  
ATOM   3075  CE  LYS A 196     -10.488 -13.010   7.934  1.00  1.02           C  
ATOM   3076  NZ  LYS A 196      -9.347 -12.036   7.723  1.00  1.02           N  
ATOM   3077  H   LYS A 196     -14.563 -16.217   5.307  1.00  1.02           H  
ATOM   3078  HA  LYS A 196     -15.417 -14.459   7.584  1.00  1.02           H  
ATOM   3079 1HB  LYS A 196     -13.668 -13.775   5.199  1.00  1.02           H  
ATOM   3080 2HB  LYS A 196     -14.303 -12.583   6.317  1.00  1.02           H  
ATOM   3081 1HG  LYS A 196     -13.094 -13.791   8.198  1.00  1.02           H  
ATOM   3082 2HG  LYS A 196     -12.372 -14.837   6.972  1.00  1.02           H  
ATOM   3083 1HD  LYS A 196     -11.236 -12.931   5.909  1.00  1.02           H  
ATOM   3084 2HD  LYS A 196     -12.013 -11.802   7.024  1.00  1.02           H  
ATOM   3085 1HE  LYS A 196     -10.888 -12.865   8.941  1.00  1.02           H  
ATOM   3086 2HE  LYS A 196     -10.103 -14.026   7.851  1.00  1.02           H  
ATOM   3087 1HZ  LYS A 196      -8.615 -12.210   8.439  1.00  1.02           H  
ATOM   3088 2HZ  LYS A 196      -8.953 -12.172   6.803  1.00  1.02           H  
ATOM   3089 3HZ  LYS A 196      -9.666 -11.046   7.812  1.00  1.02           H  
ATOM   3090  N   GLY A 197     -17.050 -13.024   6.262  1.00  0.93           N  
ATOM   3091  CA  GLY A 197     -18.235 -12.456   5.632  1.00  0.93           C  
ATOM   3092  C   GLY A 197     -19.457 -12.754   6.483  1.00  0.93           C  
ATOM   3093  O   GLY A 197     -19.486 -13.738   7.227  1.00  0.93           O  
ATOM   3094  H   GLY A 197     -16.703 -12.602   7.109  1.00  0.93           H  
ATOM   3095 1HA  GLY A 197     -18.116 -11.378   5.519  1.00  0.93           H  
ATOM   3096 2HA  GLY A 197     -18.367 -12.871   4.634  1.00  0.93           H  
ATOM   3097  N   SER A 198     -20.453 -11.893   6.404  1.00  0.85           N  
ATOM   3098  CA  SER A 198     -21.651 -12.044   7.205  1.00  0.85           C  
ATOM   3099  C   SER A 198     -22.273 -13.412   6.980  1.00  0.85           C  
ATOM   3100  O   SER A 198     -22.566 -13.788   5.846  1.00  0.85           O  
ATOM   3101  CB  SER A 198     -22.603 -10.949   6.817  1.00  0.85           C  
ATOM   3102  OG  SER A 198     -22.025  -9.702   7.085  1.00  0.85           O  
ATOM   3103  H   SER A 198     -20.368 -11.091   5.776  1.00  0.85           H  
ATOM   3104  HA  SER A 198     -21.385 -11.946   8.259  1.00  0.85           H  
ATOM   3105 1HB  SER A 198     -22.812 -11.021   5.753  1.00  0.85           H  
ATOM   3106 2HB  SER A 198     -23.537 -11.059   7.359  1.00  0.85           H  
ATOM   3107  HG  SER A 198     -21.294  -9.600   6.392  1.00  0.85           H  
ATOM   3108  N   PHE A 199     -22.594 -14.111   8.069  1.00  0.79           N  
ATOM   3109  CA  PHE A 199     -23.131 -15.470   7.970  1.00  0.79           C  
ATOM   3110  C   PHE A 199     -24.360 -15.602   7.081  1.00  0.79           C  
ATOM   3111  O   PHE A 199     -24.424 -16.497   6.237  1.00  0.79           O  
ATOM   3112  CB  PHE A 199     -23.398 -16.066   9.351  1.00  0.79           C  
ATOM   3113  CG  PHE A 199     -24.008 -17.441   9.276  1.00  0.79           C  
ATOM   3114  CD1 PHE A 199     -23.250 -18.555   8.931  1.00  0.79           C  
ATOM   3115  CD2 PHE A 199     -25.333 -17.618   9.570  1.00  0.79           C  
ATOM   3116  CE1 PHE A 199     -23.835 -19.805   8.863  1.00  0.79           C  
ATOM   3117  CE2 PHE A 199     -25.924 -18.861   9.509  1.00  0.79           C  
ATOM   3118  CZ  PHE A 199     -25.169 -19.960   9.150  1.00  0.79           C  
ATOM   3119  H   PHE A 199     -22.377 -13.728   8.977  1.00  0.79           H  
ATOM   3120  HA  PHE A 199     -22.353 -16.085   7.542  1.00  0.79           H  
ATOM   3121 1HB  PHE A 199     -22.465 -16.133   9.906  1.00  0.79           H  
ATOM   3122 2HB  PHE A 199     -24.075 -15.421   9.910  1.00  0.79           H  
ATOM   3123  HD1 PHE A 199     -22.195 -18.435   8.706  1.00  0.79           H  
ATOM   3124  HD2 PHE A 199     -25.907 -16.755   9.855  1.00  0.79           H  
ATOM   3125  HE1 PHE A 199     -23.246 -20.668   8.583  1.00  0.79           H  
ATOM   3126  HE2 PHE A 199     -26.981 -18.975   9.744  1.00  0.79           H  
ATOM   3127  HZ  PHE A 199     -25.627 -20.946   9.098  1.00  0.79           H  
ATOM   3128  N   GLY A 200     -25.335 -14.717   7.254  1.00  0.74           N  
ATOM   3129  CA  GLY A 200     -26.585 -14.776   6.496  1.00  0.74           C  
ATOM   3130  C   GLY A 200     -26.424 -14.674   4.983  1.00  0.74           C  
ATOM   3131  O   GLY A 200     -27.351 -14.985   4.235  1.00  0.74           O  
ATOM   3132  H   GLY A 200     -25.213 -13.990   7.942  1.00  0.74           H  
ATOM   3133 1HA  GLY A 200     -27.096 -15.707   6.725  1.00  0.74           H  
ATOM   3134 2HA  GLY A 200     -27.224 -13.966   6.833  1.00  0.74           H  
ATOM   3135  N   TYR A 201     -25.274 -14.200   4.525  1.00  0.72           N  
ATOM   3136  CA  TYR A 201     -25.030 -14.059   3.110  1.00  0.72           C  
ATOM   3137  C   TYR A 201     -24.024 -15.089   2.601  1.00  0.72           C  
ATOM   3138  O   TYR A 201     -23.640 -15.044   1.440  1.00  0.72           O  
ATOM   3139  CB  TYR A 201     -24.517 -12.642   2.863  1.00  0.72           C  
ATOM   3140  CG  TYR A 201     -25.517 -11.574   3.259  1.00  0.72           C  
ATOM   3141  CD1 TYR A 201     -25.556 -11.172   4.572  1.00  0.72           C  
ATOM   3142  CD2 TYR A 201     -26.354 -10.977   2.326  1.00  0.72           C  
ATOM   3143  CE1 TYR A 201     -26.425 -10.198   4.979  1.00  0.72           C  
ATOM   3144  CE2 TYR A 201     -27.239  -9.989   2.733  1.00  0.72           C  
ATOM   3145  CZ  TYR A 201     -27.271  -9.604   4.061  1.00  0.72           C  
ATOM   3146  OH  TYR A 201     -28.141  -8.634   4.489  1.00  0.72           O  
ATOM   3147  H   TYR A 201     -24.512 -13.972   5.166  1.00  0.72           H  
ATOM   3148  HA  TYR A 201     -25.962 -14.202   2.573  1.00  0.72           H  
ATOM   3149 1HB  TYR A 201     -23.596 -12.481   3.430  1.00  0.72           H  
ATOM   3150 2HB  TYR A 201     -24.285 -12.511   1.809  1.00  0.72           H  
ATOM   3151  HD1 TYR A 201     -24.897 -11.644   5.289  1.00  0.72           H  
ATOM   3152  HD2 TYR A 201     -26.312 -11.280   1.282  1.00  0.72           H  
ATOM   3153  HE1 TYR A 201     -26.453  -9.895   6.025  1.00  0.72           H  
ATOM   3154  HE2 TYR A 201     -27.906  -9.515   2.009  1.00  0.72           H  
ATOM   3155  HH  TYR A 201     -28.799  -8.445   3.789  1.00  0.72           H  
ATOM   3156  N   LEU A 202     -23.578 -16.023   3.436  1.00  0.72           N  
ATOM   3157  CA  LEU A 202     -22.524 -16.914   2.957  1.00  0.72           C  
ATOM   3158  C   LEU A 202     -22.943 -18.025   2.028  1.00  0.72           C  
ATOM   3159  O   LEU A 202     -23.941 -18.711   2.235  1.00  0.72           O  
ATOM   3160  CB  LEU A 202     -21.777 -17.577   4.115  1.00  0.72           C  
ATOM   3161  CG  LEU A 202     -20.988 -16.666   5.011  1.00  0.72           C  
ATOM   3162  CD1 LEU A 202     -20.429 -17.470   6.127  1.00  0.72           C  
ATOM   3163  CD2 LEU A 202     -19.884 -15.995   4.235  1.00  0.72           C  
ATOM   3164  H   LEU A 202     -23.928 -16.097   4.394  1.00  0.72           H  
ATOM   3165  HA  LEU A 202     -21.803 -16.299   2.418  1.00  0.72           H  
ATOM   3166 1HB  LEU A 202     -22.508 -18.091   4.743  1.00  0.72           H  
ATOM   3167 2HB  LEU A 202     -21.093 -18.320   3.704  1.00  0.72           H  
ATOM   3168  HG  LEU A 202     -21.630 -15.923   5.412  1.00  0.72           H  
ATOM   3169 1HD1 LEU A 202     -19.857 -16.821   6.797  1.00  0.72           H  
ATOM   3170 2HD1 LEU A 202     -21.237 -17.943   6.669  1.00  0.72           H  
ATOM   3171 3HD1 LEU A 202     -19.793 -18.220   5.705  1.00  0.72           H  
ATOM   3172 1HD2 LEU A 202     -19.324 -15.341   4.904  1.00  0.72           H  
ATOM   3173 2HD2 LEU A 202     -19.218 -16.743   3.828  1.00  0.72           H  
ATOM   3174 3HD2 LEU A 202     -20.311 -15.404   3.426  1.00  0.72           H  
ATOM   3175  N   ASP A 203     -22.083 -18.250   1.050  1.00  0.73           N  
ATOM   3176  CA  ASP A 203     -22.168 -19.332   0.089  1.00  0.73           C  
ATOM   3177  C   ASP A 203     -21.972 -20.653   0.805  1.00  0.73           C  
ATOM   3178  O   ASP A 203     -20.901 -20.843   1.379  1.00  0.73           O  
ATOM   3179  CB  ASP A 203     -21.074 -19.183  -0.965  1.00  0.73           C  
ATOM   3180  CG  ASP A 203     -21.119 -20.245  -2.061  1.00  0.73           C  
ATOM   3181  OD1 ASP A 203     -21.854 -21.211  -1.925  1.00  0.73           O  
ATOM   3182  OD2 ASP A 203     -20.395 -20.101  -3.026  1.00  0.73           O  
ATOM   3183  H   ASP A 203     -21.307 -17.606   0.967  1.00  0.73           H  
ATOM   3184  HA  ASP A 203     -23.131 -19.280  -0.399  1.00  0.73           H  
ATOM   3185 1HB  ASP A 203     -21.186 -18.202  -1.431  1.00  0.73           H  
ATOM   3186 2HB  ASP A 203     -20.103 -19.200  -0.496  1.00  0.73           H  
ATOM   3187  N   PRO A 204     -22.939 -21.581   0.821  1.00  0.76           N  
ATOM   3188  CA  PRO A 204     -22.848 -22.886   1.441  1.00  0.76           C  
ATOM   3189  C   PRO A 204     -21.554 -23.621   1.098  1.00  0.76           C  
ATOM   3190  O   PRO A 204     -21.036 -24.368   1.918  1.00  0.76           O  
ATOM   3191  CB  PRO A 204     -24.070 -23.606   0.857  1.00  0.76           C  
ATOM   3192  CG  PRO A 204     -25.070 -22.496   0.625  1.00  0.76           C  
ATOM   3193  CD  PRO A 204     -24.233 -21.329   0.160  1.00  0.76           C  
ATOM   3194  HA  PRO A 204     -22.936 -22.753   2.543  1.00  0.76           H  
ATOM   3195 1HB  PRO A 204     -23.788 -24.129  -0.068  1.00  0.76           H  
ATOM   3196 2HB  PRO A 204     -24.429 -24.374   1.564  1.00  0.76           H  
ATOM   3197 1HG  PRO A 204     -25.813 -22.801  -0.130  1.00  0.76           H  
ATOM   3198 2HG  PRO A 204     -25.624 -22.269   1.546  1.00  0.76           H  
ATOM   3199 1HD  PRO A 204     -24.128 -21.324  -0.942  1.00  0.76           H  
ATOM   3200 2HD  PRO A 204     -24.686 -20.423   0.550  1.00  0.76           H  
ATOM   3201  N   GLU A 205     -21.010 -23.411  -0.121  1.00  0.80           N  
ATOM   3202  CA  GLU A 205     -19.774 -24.111  -0.483  1.00  0.80           C  
ATOM   3203  C   GLU A 205     -18.582 -23.505   0.271  1.00  0.80           C  
ATOM   3204  O   GLU A 205     -17.635 -24.212   0.643  1.00  0.80           O  
ATOM   3205  CB  GLU A 205     -19.546 -24.082  -2.004  1.00  0.80           C  
ATOM   3206  CG  GLU A 205     -20.585 -24.915  -2.811  1.00  0.80           C  
ATOM   3207  CD  GLU A 205     -20.405 -24.904  -4.347  1.00  0.80           C  
ATOM   3208  OE1 GLU A 205     -19.507 -24.265  -4.844  1.00  0.80           O  
ATOM   3209  OE2 GLU A 205     -21.201 -25.548  -5.011  1.00  0.80           O  
ATOM   3210  H   GLU A 205     -21.437 -22.757  -0.791  1.00  0.80           H  
ATOM   3211  HA  GLU A 205     -19.868 -25.152  -0.181  1.00  0.80           H  
ATOM   3212 1HB  GLU A 205     -19.598 -23.047  -2.356  1.00  0.80           H  
ATOM   3213 2HB  GLU A 205     -18.547 -24.457  -2.232  1.00  0.80           H  
ATOM   3214 1HG  GLU A 205     -20.538 -25.947  -2.465  1.00  0.80           H  
ATOM   3215 2HG  GLU A 205     -21.581 -24.531  -2.574  1.00  0.80           H  
ATOM   3216  N   TYR A 206     -18.616 -22.198   0.479  1.00  0.85           N  
ATOM   3217  CA  TYR A 206     -17.557 -21.523   1.204  1.00  0.85           C  
ATOM   3218  C   TYR A 206     -17.703 -21.834   2.686  1.00  0.85           C  
ATOM   3219  O   TYR A 206     -16.755 -22.211   3.368  1.00  0.85           O  
ATOM   3220  CB  TYR A 206     -17.536 -20.025   0.869  1.00  0.85           C  
ATOM   3221  CG  TYR A 206     -16.494 -19.228   1.603  1.00  0.85           C  
ATOM   3222  CD1 TYR A 206     -15.166 -19.607   1.591  1.00  0.85           C  
ATOM   3223  CD2 TYR A 206     -16.869 -18.086   2.250  1.00  0.85           C  
ATOM   3224  CE1 TYR A 206     -14.225 -18.866   2.277  1.00  0.85           C  
ATOM   3225  CE2 TYR A 206     -15.940 -17.336   2.914  1.00  0.85           C  
ATOM   3226  CZ  TYR A 206     -14.628 -17.723   2.950  1.00  0.85           C  
ATOM   3227  OH  TYR A 206     -13.720 -16.984   3.682  1.00  0.85           O  
ATOM   3228  H   TYR A 206     -19.431 -21.664   0.192  1.00  0.85           H  
ATOM   3229  HA  TYR A 206     -16.607 -21.932   0.884  1.00  0.85           H  
ATOM   3230 1HB  TYR A 206     -17.378 -19.888  -0.205  1.00  0.85           H  
ATOM   3231 2HB  TYR A 206     -18.505 -19.601   1.113  1.00  0.85           H  
ATOM   3232  HD1 TYR A 206     -14.871 -20.498   1.064  1.00  0.85           H  
ATOM   3233  HD2 TYR A 206     -17.911 -17.780   2.239  1.00  0.85           H  
ATOM   3234  HE1 TYR A 206     -13.181 -19.184   2.291  1.00  0.85           H  
ATOM   3235  HE2 TYR A 206     -16.251 -16.448   3.428  1.00  0.85           H  
ATOM   3236  HH  TYR A 206     -12.929 -17.528   3.842  1.00  0.85           H  
ATOM   3237  N   PHE A 207     -18.912 -21.733   3.196  1.00  0.91           N  
ATOM   3238  CA  PHE A 207     -19.097 -22.005   4.605  1.00  0.91           C  
ATOM   3239  C   PHE A 207     -18.706 -23.448   4.958  1.00  0.91           C  
ATOM   3240  O   PHE A 207     -17.986 -23.692   5.928  1.00  0.91           O  
ATOM   3241  CB  PHE A 207     -20.533 -21.709   5.036  1.00  0.91           C  
ATOM   3242  CG  PHE A 207     -20.760 -21.966   6.493  1.00  0.91           C  
ATOM   3243  CD1 PHE A 207     -20.304 -21.056   7.437  1.00  0.91           C  
ATOM   3244  CD2 PHE A 207     -21.417 -23.102   6.932  1.00  0.91           C  
ATOM   3245  CE1 PHE A 207     -20.492 -21.273   8.782  1.00  0.91           C  
ATOM   3246  CE2 PHE A 207     -21.613 -23.325   8.282  1.00  0.91           C  
ATOM   3247  CZ  PHE A 207     -21.146 -22.410   9.209  1.00  0.91           C  
ATOM   3248  H   PHE A 207     -19.695 -21.451   2.605  1.00  0.91           H  
ATOM   3249  HA  PHE A 207     -18.448 -21.340   5.163  1.00  0.91           H  
ATOM   3250 1HB  PHE A 207     -20.775 -20.668   4.826  1.00  0.91           H  
ATOM   3251 2HB  PHE A 207     -21.221 -22.330   4.463  1.00  0.91           H  
ATOM   3252  HD1 PHE A 207     -19.791 -20.166   7.106  1.00  0.91           H  
ATOM   3253  HD2 PHE A 207     -21.780 -23.823   6.200  1.00  0.91           H  
ATOM   3254  HE1 PHE A 207     -20.125 -20.549   9.507  1.00  0.91           H  
ATOM   3255  HE2 PHE A 207     -22.131 -24.223   8.618  1.00  0.91           H  
ATOM   3256  HZ  PHE A 207     -21.298 -22.586  10.273  1.00  0.91           H  
ATOM   3257  N   ARG A 208     -19.203 -24.421   4.185  1.00  0.96           N  
ATOM   3258  CA  ARG A 208     -18.959 -25.828   4.480  1.00  0.96           C  
ATOM   3259  C   ARG A 208     -17.574 -26.364   4.093  1.00  0.96           C  
ATOM   3260  O   ARG A 208     -17.026 -27.204   4.808  1.00  0.96           O  
ATOM   3261  CB  ARG A 208     -19.988 -26.678   3.762  1.00  0.96           C  
ATOM   3262  CG  ARG A 208     -21.406 -26.536   4.274  1.00  0.96           C  
ATOM   3263  CD  ARG A 208     -22.356 -27.324   3.445  1.00  0.96           C  
ATOM   3264  NE  ARG A 208     -23.729 -27.191   3.910  1.00  0.96           N  
ATOM   3265  CZ  ARG A 208     -24.804 -27.696   3.273  1.00  0.96           C  
ATOM   3266  NH1 ARG A 208     -24.650 -28.360   2.149  1.00  0.96           N  
ATOM   3267  NH2 ARG A 208     -26.014 -27.526   3.778  1.00  0.96           N  
ATOM   3268  H   ARG A 208     -19.791 -24.199   3.383  1.00  0.96           H  
ATOM   3269  HA  ARG A 208     -19.088 -25.964   5.553  1.00  0.96           H  
ATOM   3270 1HB  ARG A 208     -19.981 -26.432   2.704  1.00  0.96           H  
ATOM   3271 2HB  ARG A 208     -19.708 -27.724   3.846  1.00  0.96           H  
ATOM   3272 1HG  ARG A 208     -21.455 -26.891   5.301  1.00  0.96           H  
ATOM   3273 2HG  ARG A 208     -21.702 -25.486   4.233  1.00  0.96           H  
ATOM   3274 1HD  ARG A 208     -22.309 -26.967   2.415  1.00  0.96           H  
ATOM   3275 2HD  ARG A 208     -22.083 -28.377   3.479  1.00  0.96           H  
ATOM   3276  HE  ARG A 208     -23.886 -26.687   4.771  1.00  0.96           H  
ATOM   3277 1HH1 ARG A 208     -23.725 -28.489   1.763  1.00  0.96           H  
ATOM   3278 2HH1 ARG A 208     -25.455 -28.741   1.673  1.00  0.96           H  
ATOM   3279 1HH2 ARG A 208     -26.135 -27.017   4.643  1.00  0.96           H  
ATOM   3280 2HH2 ARG A 208     -26.818 -27.906   3.301  1.00  0.96           H  
ATOM   3281  N   ARG A 209     -17.012 -25.914   2.962  1.00  1.00           N  
ATOM   3282  CA  ARG A 209     -15.728 -26.445   2.494  1.00  1.00           C  
ATOM   3283  C   ARG A 209     -14.594 -25.446   2.588  1.00  1.00           C  
ATOM   3284  O   ARG A 209     -13.465 -25.762   2.210  1.00  1.00           O  
ATOM   3285  CB  ARG A 209     -15.785 -26.814   1.014  1.00  1.00           C  
ATOM   3286  CG  ARG A 209     -16.754 -27.875   0.564  1.00  1.00           C  
ATOM   3287  CD  ARG A 209     -16.642 -28.021  -0.931  1.00  1.00           C  
ATOM   3288  NE  ARG A 209     -17.505 -29.047  -1.478  1.00  1.00           N  
ATOM   3289  CZ  ARG A 209     -17.574 -29.366  -2.791  1.00  1.00           C  
ATOM   3290  NH1 ARG A 209     -16.832 -28.727  -3.685  1.00  1.00           N  
ATOM   3291  NH2 ARG A 209     -18.393 -30.327  -3.187  1.00  1.00           N  
ATOM   3292  H   ARG A 209     -17.472 -25.221   2.375  1.00  1.00           H  
ATOM   3293  HA  ARG A 209     -15.471 -27.319   3.091  1.00  1.00           H  
ATOM   3294 1HB  ARG A 209     -15.986 -25.932   0.430  1.00  1.00           H  
ATOM   3295 2HB  ARG A 209     -14.797 -27.159   0.712  1.00  1.00           H  
ATOM   3296 1HG  ARG A 209     -16.521 -28.827   1.040  1.00  1.00           H  
ATOM   3297 2HG  ARG A 209     -17.773 -27.569   0.813  1.00  1.00           H  
ATOM   3298 1HD  ARG A 209     -16.911 -27.069  -1.398  1.00  1.00           H  
ATOM   3299 2HD  ARG A 209     -15.613 -28.264  -1.195  1.00  1.00           H  
ATOM   3300  HE  ARG A 209     -18.089 -29.564  -0.836  1.00  1.00           H  
ATOM   3301 1HH1 ARG A 209     -16.189 -27.969  -3.403  1.00  1.00           H  
ATOM   3302 2HH1 ARG A 209     -16.896 -28.975  -4.659  1.00  1.00           H  
ATOM   3303 1HH2 ARG A 209     -18.961 -30.818  -2.511  1.00  1.00           H  
ATOM   3304 2HH2 ARG A 209     -18.450 -30.569  -4.165  1.00  1.00           H  
ATOM   3305  N   GLN A 210     -14.892 -24.213   3.017  1.00  1.02           N  
ATOM   3306  CA  GLN A 210     -13.934 -23.110   3.012  1.00  1.02           C  
ATOM   3307  C   GLN A 210     -13.451 -22.834   1.593  1.00  1.02           C  
ATOM   3308  O   GLN A 210     -12.382 -22.260   1.408  1.00  1.02           O  
ATOM   3309  CB  GLN A 210     -12.741 -23.389   3.940  1.00  1.02           C  
ATOM   3310  CG  GLN A 210     -13.073 -23.389   5.422  1.00  1.02           C  
ATOM   3311  CD  GLN A 210     -13.725 -24.669   5.917  1.00  1.02           C  
ATOM   3312  OE1 GLN A 210     -13.218 -25.778   5.716  1.00  1.02           O  
ATOM   3313  NE2 GLN A 210     -14.866 -24.516   6.573  1.00  1.02           N  
ATOM   3314  H   GLN A 210     -15.829 -23.987   3.333  1.00  1.02           H  
ATOM   3315  HA  GLN A 210     -14.425 -22.211   3.374  1.00  1.02           H  
ATOM   3316 1HB  GLN A 210     -12.262 -24.331   3.702  1.00  1.02           H  
ATOM   3317 2HB  GLN A 210     -12.010 -22.622   3.786  1.00  1.02           H  
ATOM   3318 1HG  GLN A 210     -12.152 -23.234   5.983  1.00  1.02           H  
ATOM   3319 2HG  GLN A 210     -13.752 -22.582   5.605  1.00  1.02           H  
ATOM   3320 1HE2 GLN A 210     -15.364 -25.313   6.922  1.00  1.02           H  
ATOM   3321 2HE2 GLN A 210     -15.246 -23.597   6.710  1.00  1.02           H  
ATOM   3322  N   GLN A 211     -14.260 -23.205   0.587  1.00  1.02           N  
ATOM   3323  CA  GLN A 211     -13.879 -23.036  -0.811  1.00  1.02           C  
ATOM   3324  C   GLN A 211     -14.498 -21.779  -1.396  1.00  1.02           C  
ATOM   3325  O   GLN A 211     -15.717 -21.636  -1.425  1.00  1.02           O  
ATOM   3326  CB  GLN A 211     -14.283 -24.276  -1.607  1.00  1.02           C  
ATOM   3327  CG  GLN A 211     -13.882 -24.248  -3.065  1.00  1.02           C  
ATOM   3328  CD  GLN A 211     -14.233 -25.552  -3.777  1.00  1.02           C  
ATOM   3329  OE1 GLN A 211     -15.009 -26.375  -3.243  1.00  1.02           O  
ATOM   3330  NE2 GLN A 211     -13.667 -25.746  -4.965  1.00  1.02           N  
ATOM   3331  H   GLN A 211     -15.170 -23.621   0.795  1.00  1.02           H  
ATOM   3332  HA  GLN A 211     -12.800 -22.933  -0.865  1.00  1.02           H  
ATOM   3333 1HB  GLN A 211     -13.832 -25.159  -1.149  1.00  1.02           H  
ATOM   3334 2HB  GLN A 211     -15.368 -24.400  -1.552  1.00  1.02           H  
ATOM   3335 1HG  GLN A 211     -14.404 -23.427  -3.562  1.00  1.02           H  
ATOM   3336 2HG  GLN A 211     -12.802 -24.092  -3.131  1.00  1.02           H  
ATOM   3337 1HE2 GLN A 211     -13.849 -26.579  -5.486  1.00  1.02           H  
ATOM   3338 2HE2 GLN A 211     -13.037 -25.046  -5.344  1.00  1.02           H  
ATOM   3339  N   LEU A 212     -13.650 -20.862  -1.836  1.00  1.00           N  
ATOM   3340  CA  LEU A 212     -14.121 -19.573  -2.314  1.00  1.00           C  
ATOM   3341  C   LEU A 212     -13.970 -19.364  -3.819  1.00  1.00           C  
ATOM   3342  O   LEU A 212     -12.883 -19.567  -4.389  1.00  1.00           O  
ATOM   3343  CB  LEU A 212     -13.339 -18.454  -1.634  1.00  1.00           C  
ATOM   3344  CG  LEU A 212     -13.780 -17.081  -2.022  1.00  1.00           C  
ATOM   3345  CD1 LEU A 212     -15.165 -16.840  -1.429  1.00  1.00           C  
ATOM   3346  CD2 LEU A 212     -12.787 -16.101  -1.594  1.00  1.00           C  
ATOM   3347  H   LEU A 212     -12.655 -21.064  -1.809  1.00  1.00           H  
ATOM   3348  HA  LEU A 212     -15.177 -19.479  -2.060  1.00  1.00           H  
ATOM   3349 1HB  LEU A 212     -13.447 -18.550  -0.562  1.00  1.00           H  
ATOM   3350 2HB  LEU A 212     -12.284 -18.562  -1.888  1.00  1.00           H  
ATOM   3351  HG  LEU A 212     -13.871 -17.023  -3.085  1.00  1.00           H  
ATOM   3352 1HD1 LEU A 212     -15.529 -15.860  -1.718  1.00  1.00           H  
ATOM   3353 2HD1 LEU A 212     -15.848 -17.600  -1.798  1.00  1.00           H  
ATOM   3354 3HD1 LEU A 212     -15.111 -16.900  -0.345  1.00  1.00           H  
ATOM   3355 1HD2 LEU A 212     -13.113 -15.122  -1.905  1.00  1.00           H  
ATOM   3356 2HD2 LEU A 212     -12.670 -16.140  -0.516  1.00  1.00           H  
ATOM   3357 3HD2 LEU A 212     -11.855 -16.338  -2.077  1.00  1.00           H  
ATOM   3358  N   THR A 213     -15.057 -18.922  -4.463  1.00  0.95           N  
ATOM   3359  CA  THR A 213     -15.009 -18.610  -5.890  1.00  0.95           C  
ATOM   3360  C   THR A 213     -15.875 -17.407  -6.297  1.00  0.95           C  
ATOM   3361  O   THR A 213     -16.535 -16.788  -5.476  1.00  0.95           O  
ATOM   3362  CB  THR A 213     -15.390 -19.847  -6.702  1.00  0.95           C  
ATOM   3363  OG1 THR A 213     -15.121 -19.601  -8.100  1.00  0.95           O  
ATOM   3364  CG2 THR A 213     -16.806 -20.205  -6.480  1.00  0.95           C  
ATOM   3365  H   THR A 213     -15.942 -18.800  -3.950  1.00  0.95           H  
ATOM   3366  HA  THR A 213     -13.978 -18.365  -6.143  1.00  0.95           H  
ATOM   3367  HB  THR A 213     -14.791 -20.672  -6.369  1.00  0.95           H  
ATOM   3368  HG1 THR A 213     -15.279 -20.409  -8.605  1.00  0.95           H  
ATOM   3369 1HG2 THR A 213     -17.059 -21.095  -7.053  1.00  0.95           H  
ATOM   3370 2HG2 THR A 213     -16.971 -20.398  -5.417  1.00  0.95           H  
ATOM   3371 3HG2 THR A 213     -17.406 -19.403  -6.781  1.00  0.95           H  
ATOM   3372  N   GLU A 214     -15.914 -17.099  -7.591  1.00  0.89           N  
ATOM   3373  CA  GLU A 214     -16.706 -15.956  -8.091  1.00  0.89           C  
ATOM   3374  C   GLU A 214     -18.193 -16.167  -7.812  1.00  0.89           C  
ATOM   3375  O   GLU A 214     -18.938 -15.253  -7.430  1.00  0.89           O  
ATOM   3376  CB  GLU A 214     -16.487 -15.748  -9.588  1.00  0.89           C  
ATOM   3377  CG  GLU A 214     -15.112 -15.215  -9.976  1.00  0.89           C  
ATOM   3378  CD  GLU A 214     -14.946 -15.101 -11.477  1.00  0.89           C  
ATOM   3379  OE1 GLU A 214     -15.790 -15.590 -12.191  1.00  0.89           O  
ATOM   3380  OE2 GLU A 214     -13.982 -14.524 -11.903  1.00  0.89           O  
ATOM   3381  H   GLU A 214     -15.385 -17.700  -8.214  1.00  0.89           H  
ATOM   3382  HA  GLU A 214     -16.384 -15.055  -7.566  1.00  0.89           H  
ATOM   3383 1HB  GLU A 214     -16.637 -16.694 -10.108  1.00  0.89           H  
ATOM   3384 2HB  GLU A 214     -17.231 -15.050  -9.966  1.00  0.89           H  
ATOM   3385 1HG  GLU A 214     -14.978 -14.227  -9.528  1.00  0.89           H  
ATOM   3386 2HG  GLU A 214     -14.344 -15.875  -9.571  1.00  0.89           H  
ATOM   3387  N   LYS A 215     -18.594 -17.424  -7.896  1.00  0.81           N  
ATOM   3388  CA  LYS A 215     -19.964 -17.843  -7.680  1.00  0.81           C  
ATOM   3389  C   LYS A 215     -20.380 -17.519  -6.242  1.00  0.81           C  
ATOM   3390  O   LYS A 215     -21.579 -17.455  -5.944  1.00  0.81           O  
ATOM   3391  CB  LYS A 215     -20.109 -19.358  -7.884  1.00  0.81           C  
ATOM   3392  CG  LYS A 215     -19.755 -19.914  -9.251  1.00  0.81           C  
ATOM   3393  CD  LYS A 215     -20.671 -19.438 -10.356  1.00  0.81           C  
ATOM   3394  CE  LYS A 215     -20.395 -20.241 -11.623  1.00  0.81           C  
ATOM   3395  NZ  LYS A 215     -21.201 -19.790 -12.758  1.00  0.81           N  
ATOM   3396  H   LYS A 215     -17.909 -18.112  -8.175  1.00  0.81           H  
ATOM   3397  HA  LYS A 215     -20.616 -17.308  -8.370  1.00  0.81           H  
ATOM   3398 1HB  LYS A 215     -19.549 -19.890  -7.132  1.00  0.81           H  
ATOM   3399 2HB  LYS A 215     -21.129 -19.635  -7.731  1.00  0.81           H  
ATOM   3400 1HG  LYS A 215     -18.731 -19.630  -9.499  1.00  0.81           H  
ATOM   3401 2HG  LYS A 215     -19.811 -21.002  -9.214  1.00  0.81           H  
ATOM   3402 1HD  LYS A 215     -21.710 -19.583 -10.074  1.00  0.81           H  
ATOM   3403 2HD  LYS A 215     -20.512 -18.379 -10.554  1.00  0.81           H  
ATOM   3404 1HE  LYS A 215     -19.342 -20.158 -11.880  1.00  0.81           H  
ATOM   3405 2HE  LYS A 215     -20.631 -21.288 -11.426  1.00  0.81           H  
ATOM   3406 1HZ  LYS A 215     -20.998 -20.355 -13.563  1.00  0.81           H  
ATOM   3407 2HZ  LYS A 215     -22.209 -19.874 -12.525  1.00  0.81           H  
ATOM   3408 3HZ  LYS A 215     -20.976 -18.836 -12.948  1.00  0.81           H  
ATOM   3409  N   SER A 216     -19.405 -17.369  -5.334  1.00  0.75           N  
ATOM   3410  CA  SER A 216     -19.706 -17.092  -3.948  1.00  0.75           C  
ATOM   3411  C   SER A 216     -20.323 -15.708  -3.828  1.00  0.75           C  
ATOM   3412  O   SER A 216     -21.257 -15.505  -3.047  1.00  0.75           O  
ATOM   3413  CB  SER A 216     -18.456 -17.213  -3.095  1.00  0.75           C  
ATOM   3414  OG  SER A 216     -17.961 -18.546  -3.114  1.00  0.75           O  
ATOM   3415  H   SER A 216     -18.429 -17.391  -5.606  1.00  0.75           H  
ATOM   3416  HA  SER A 216     -20.440 -17.817  -3.608  1.00  0.75           H  
ATOM   3417 1HB  SER A 216     -17.701 -16.517  -3.429  1.00  0.75           H  
ATOM   3418 2HB  SER A 216     -18.710 -16.941  -2.076  1.00  0.75           H  
ATOM   3419  HG  SER A 216     -18.777 -19.127  -3.038  1.00  0.75           H  
ATOM   3420  N   ASP A 217     -19.810 -14.740  -4.601  1.00  0.69           N  
ATOM   3421  CA  ASP A 217     -20.365 -13.396  -4.547  1.00  0.69           C  
ATOM   3422  C   ASP A 217     -21.748 -13.403  -5.139  1.00  0.69           C  
ATOM   3423  O   ASP A 217     -22.631 -12.669  -4.698  1.00  0.69           O  
ATOM   3424  CB  ASP A 217     -19.509 -12.382  -5.273  1.00  0.69           C  
ATOM   3425  CG  ASP A 217     -18.255 -11.946  -4.533  1.00  0.69           C  
ATOM   3426  OD1 ASP A 217     -18.134 -12.148  -3.328  1.00  0.69           O  
ATOM   3427  OD2 ASP A 217     -17.389 -11.400  -5.197  1.00  0.69           O  
ATOM   3428  H   ASP A 217     -19.085 -14.958  -5.281  1.00  0.69           H  
ATOM   3429  HA  ASP A 217     -20.447 -13.093  -3.502  1.00  0.69           H  
ATOM   3430 1HB  ASP A 217     -19.208 -12.824  -6.214  1.00  0.69           H  
ATOM   3431 2HB  ASP A 217     -20.106 -11.503  -5.508  1.00  0.69           H  
ATOM   3432  N   VAL A 218     -21.954 -14.275  -6.124  1.00  0.64           N  
ATOM   3433  CA  VAL A 218     -23.263 -14.352  -6.744  1.00  0.64           C  
ATOM   3434  C   VAL A 218     -24.278 -14.792  -5.691  1.00  0.64           C  
ATOM   3435  O   VAL A 218     -25.352 -14.204  -5.586  1.00  0.64           O  
ATOM   3436  CB  VAL A 218     -23.295 -15.353  -7.901  1.00  0.64           C  
ATOM   3437  CG1 VAL A 218     -24.720 -15.478  -8.378  1.00  0.64           C  
ATOM   3438  CG2 VAL A 218     -22.350 -14.929  -8.994  1.00  0.64           C  
ATOM   3439  H   VAL A 218     -21.174 -14.844  -6.457  1.00  0.64           H  
ATOM   3440  HA  VAL A 218     -23.539 -13.366  -7.108  1.00  0.64           H  
ATOM   3441  HB  VAL A 218     -22.989 -16.316  -7.544  1.00  0.64           H  
ATOM   3442 1HG1 VAL A 218     -24.787 -16.179  -9.181  1.00  0.64           H  
ATOM   3443 2HG1 VAL A 218     -25.342 -15.806  -7.552  1.00  0.64           H  
ATOM   3444 3HG1 VAL A 218     -25.058 -14.516  -8.725  1.00  0.64           H  
ATOM   3445 1HG2 VAL A 218     -22.369 -15.657  -9.785  1.00  0.64           H  
ATOM   3446 2HG2 VAL A 218     -22.654 -13.999  -9.377  1.00  0.64           H  
ATOM   3447 3HG2 VAL A 218     -21.337 -14.855  -8.594  1.00  0.64           H  
ATOM   3448  N   TYR A 219     -23.922 -15.809  -4.890  1.00  0.60           N  
ATOM   3449  CA  TYR A 219     -24.821 -16.273  -3.830  1.00  0.60           C  
ATOM   3450  C   TYR A 219     -25.161 -15.156  -2.863  1.00  0.60           C  
ATOM   3451  O   TYR A 219     -26.340 -14.901  -2.584  1.00  0.60           O  
ATOM   3452  CB  TYR A 219     -24.212 -17.396  -3.006  1.00  0.60           C  
ATOM   3453  CG  TYR A 219     -25.131 -17.864  -1.901  1.00  0.60           C  
ATOM   3454  CD1 TYR A 219     -26.014 -18.907  -2.120  1.00  0.60           C  
ATOM   3455  CD2 TYR A 219     -25.120 -17.224  -0.679  1.00  0.60           C  
ATOM   3456  CE1 TYR A 219     -26.862 -19.313  -1.112  1.00  0.60           C  
ATOM   3457  CE2 TYR A 219     -25.961 -17.624   0.318  1.00  0.60           C  
ATOM   3458  CZ  TYR A 219     -26.823 -18.663   0.114  1.00  0.60           C  
ATOM   3459  OH  TYR A 219     -27.634 -19.073   1.133  1.00  0.60           O  
ATOM   3460  H   TYR A 219     -23.024 -16.270  -5.039  1.00  0.60           H  
ATOM   3461  HA  TYR A 219     -25.745 -16.615  -4.276  1.00  0.60           H  
ATOM   3462 1HB  TYR A 219     -23.997 -18.225  -3.637  1.00  0.60           H  
ATOM   3463 2HB  TYR A 219     -23.276 -17.069  -2.562  1.00  0.60           H  
ATOM   3464  HD1 TYR A 219     -26.031 -19.415  -3.089  1.00  0.60           H  
ATOM   3465  HD2 TYR A 219     -24.434 -16.403  -0.504  1.00  0.60           H  
ATOM   3466  HE1 TYR A 219     -27.549 -20.144  -1.279  1.00  0.60           H  
ATOM   3467  HE2 TYR A 219     -25.935 -17.117   1.286  1.00  0.60           H  
ATOM   3468  HH  TYR A 219     -27.388 -18.608   1.941  1.00  0.60           H  
ATOM   3469  N   SER A 220     -24.120 -14.487  -2.358  1.00  0.58           N  
ATOM   3470  CA  SER A 220     -24.304 -13.439  -1.366  1.00  0.58           C  
ATOM   3471  C   SER A 220     -25.184 -12.344  -1.954  1.00  0.58           C  
ATOM   3472  O   SER A 220     -26.104 -11.828  -1.307  1.00  0.58           O  
ATOM   3473  CB  SER A 220     -22.952 -12.888  -0.966  1.00  0.58           C  
ATOM   3474  OG  SER A 220     -22.168 -13.845  -0.322  1.00  0.58           O  
ATOM   3475  H   SER A 220     -23.173 -14.742  -2.649  1.00  0.58           H  
ATOM   3476  HA  SER A 220     -24.801 -13.859  -0.493  1.00  0.58           H  
ATOM   3477 1HB  SER A 220     -22.432 -12.543  -1.855  1.00  0.58           H  
ATOM   3478 2HB  SER A 220     -23.100 -12.051  -0.301  1.00  0.58           H  
ATOM   3479  HG  SER A 220     -22.727 -14.215   0.362  1.00  0.58           H  
ATOM   3480  N   PHE A 221     -24.939 -12.036  -3.216  1.00  0.57           N  
ATOM   3481  CA  PHE A 221     -25.710 -11.059  -3.933  1.00  0.57           C  
ATOM   3482  C   PHE A 221     -27.162 -11.521  -4.049  1.00  0.57           C  
ATOM   3483  O   PHE A 221     -28.075 -10.731  -3.865  1.00  0.57           O  
ATOM   3484  CB  PHE A 221     -25.090 -10.771  -5.277  1.00  0.57           C  
ATOM   3485  CG  PHE A 221     -25.757  -9.703  -5.953  1.00  0.57           C  
ATOM   3486  CD1 PHE A 221     -25.614  -8.402  -5.514  1.00  0.57           C  
ATOM   3487  CD2 PHE A 221     -26.515  -9.954  -7.021  1.00  0.57           C  
ATOM   3488  CE1 PHE A 221     -26.240  -7.395  -6.146  1.00  0.57           C  
ATOM   3489  CE2 PHE A 221     -27.129  -8.940  -7.659  1.00  0.57           C  
ATOM   3490  CZ  PHE A 221     -27.000  -7.664  -7.220  1.00  0.57           C  
ATOM   3491  H   PHE A 221     -24.164 -12.479  -3.703  1.00  0.57           H  
ATOM   3492  HA  PHE A 221     -25.698 -10.131  -3.364  1.00  0.57           H  
ATOM   3493 1HB  PHE A 221     -24.049 -10.522  -5.160  1.00  0.57           H  
ATOM   3494 2HB  PHE A 221     -25.144 -11.660  -5.904  1.00  0.57           H  
ATOM   3495  HD1 PHE A 221     -25.001  -8.192  -4.652  1.00  0.57           H  
ATOM   3496  HD2 PHE A 221     -26.623 -10.985  -7.363  1.00  0.57           H  
ATOM   3497  HE1 PHE A 221     -26.135  -6.388  -5.792  1.00  0.57           H  
ATOM   3498  HE2 PHE A 221     -27.732  -9.142  -8.509  1.00  0.57           H  
ATOM   3499  HZ  PHE A 221     -27.513  -6.869  -7.735  1.00  0.57           H  
ATOM   3500  N   GLY A 222     -27.393 -12.794  -4.361  1.00  0.57           N  
ATOM   3501  CA  GLY A 222     -28.754 -13.314  -4.453  1.00  0.57           C  
ATOM   3502  C   GLY A 222     -29.521 -13.102  -3.164  1.00  0.57           C  
ATOM   3503  O   GLY A 222     -30.720 -12.798  -3.171  1.00  0.57           O  
ATOM   3504  H   GLY A 222     -26.610 -13.419  -4.541  1.00  0.57           H  
ATOM   3505 1HA  GLY A 222     -29.277 -12.861  -5.291  1.00  0.57           H  
ATOM   3506 2HA  GLY A 222     -28.690 -14.380  -4.624  1.00  0.57           H  
ATOM   3507  N   VAL A 223     -28.818 -13.216  -2.039  1.00  0.58           N  
ATOM   3508  CA  VAL A 223     -29.452 -12.984  -0.758  1.00  0.58           C  
ATOM   3509  C   VAL A 223     -29.863 -11.511  -0.715  1.00  0.58           C  
ATOM   3510  O   VAL A 223     -30.997 -11.196  -0.339  1.00  0.58           O  
ATOM   3511  CB  VAL A 223     -28.522 -13.357   0.400  1.00  0.58           C  
ATOM   3512  CG1 VAL A 223     -29.138 -12.956   1.680  1.00  0.58           C  
ATOM   3513  CG2 VAL A 223     -28.254 -14.847   0.381  1.00  0.58           C  
ATOM   3514  H   VAL A 223     -27.838 -13.506  -2.095  1.00  0.58           H  
ATOM   3515  HA  VAL A 223     -30.346 -13.603  -0.692  1.00  0.58           H  
ATOM   3516  HB  VAL A 223     -27.599 -12.825   0.301  1.00  0.58           H  
ATOM   3517 1HG1 VAL A 223     -28.450 -13.225   2.473  1.00  0.58           H  
ATOM   3518 2HG1 VAL A 223     -29.314 -11.881   1.684  1.00  0.58           H  
ATOM   3519 3HG1 VAL A 223     -30.082 -13.480   1.817  1.00  0.58           H  
ATOM   3520 1HG2 VAL A 223     -27.596 -15.111   1.201  1.00  0.58           H  
ATOM   3521 2HG2 VAL A 223     -29.189 -15.371   0.484  1.00  0.58           H  
ATOM   3522 3HG2 VAL A 223     -27.786 -15.118  -0.561  1.00  0.58           H  
ATOM   3523  N   VAL A 224     -28.968 -10.622  -1.175  1.00  0.59           N  
ATOM   3524  CA  VAL A 224     -29.259  -9.189  -1.283  1.00  0.59           C  
ATOM   3525  C   VAL A 224     -30.440  -8.909  -2.195  1.00  0.59           C  
ATOM   3526  O   VAL A 224     -31.263  -8.037  -1.918  1.00  0.59           O  
ATOM   3527  CB  VAL A 224     -28.070  -8.370  -1.809  1.00  0.59           C  
ATOM   3528  CG1 VAL A 224     -28.527  -6.986  -2.122  1.00  0.59           C  
ATOM   3529  CG2 VAL A 224     -27.008  -8.337  -0.792  1.00  0.59           C  
ATOM   3530  H   VAL A 224     -28.041 -10.963  -1.454  1.00  0.59           H  
ATOM   3531  HA  VAL A 224     -29.496  -8.827  -0.275  1.00  0.59           H  
ATOM   3532  HB  VAL A 224     -27.696  -8.789  -2.711  1.00  0.59           H  
ATOM   3533 1HG1 VAL A 224     -27.701  -6.409  -2.498  1.00  0.59           H  
ATOM   3534 2HG1 VAL A 224     -29.310  -7.028  -2.882  1.00  0.59           H  
ATOM   3535 3HG1 VAL A 224     -28.915  -6.536  -1.239  1.00  0.59           H  
ATOM   3536 1HG2 VAL A 224     -26.182  -7.743  -1.157  1.00  0.59           H  
ATOM   3537 2HG2 VAL A 224     -27.415  -7.891   0.106  1.00  0.59           H  
ATOM   3538 3HG2 VAL A 224     -26.670  -9.356  -0.580  1.00  0.59           H  
ATOM   3539  N   LEU A 225     -30.507  -9.608  -3.323  1.00  0.61           N  
ATOM   3540  CA  LEU A 225     -31.608  -9.359  -4.220  1.00  0.61           C  
ATOM   3541  C   LEU A 225     -32.934  -9.704  -3.551  1.00  0.61           C  
ATOM   3542  O   LEU A 225     -33.868  -8.900  -3.566  1.00  0.61           O  
ATOM   3543  CB  LEU A 225     -31.463 -10.189  -5.496  1.00  0.61           C  
ATOM   3544  CG  LEU A 225     -30.331  -9.819  -6.402  1.00  0.61           C  
ATOM   3545  CD1 LEU A 225     -30.279 -10.810  -7.565  1.00  0.61           C  
ATOM   3546  CD2 LEU A 225     -30.528  -8.433  -6.846  1.00  0.61           C  
ATOM   3547  H   LEU A 225     -29.789 -10.294  -3.535  1.00  0.61           H  
ATOM   3548  HA  LEU A 225     -31.611  -8.298  -4.477  1.00  0.61           H  
ATOM   3549 1HB  LEU A 225     -31.316 -11.226  -5.205  1.00  0.61           H  
ATOM   3550 2HB  LEU A 225     -32.371 -10.125  -6.067  1.00  0.61           H  
ATOM   3551  HG  LEU A 225     -29.390  -9.888  -5.863  1.00  0.61           H  
ATOM   3552 1HD1 LEU A 225     -29.467 -10.565  -8.230  1.00  0.61           H  
ATOM   3553 2HD1 LEU A 225     -30.131 -11.799  -7.176  1.00  0.61           H  
ATOM   3554 3HD1 LEU A 225     -31.219 -10.772  -8.115  1.00  0.61           H  
ATOM   3555 1HD2 LEU A 225     -29.741  -8.135  -7.488  1.00  0.61           H  
ATOM   3556 2HD2 LEU A 225     -31.445  -8.367  -7.372  1.00  0.61           H  
ATOM   3557 3HD2 LEU A 225     -30.552  -7.784  -5.977  1.00  0.61           H  
ATOM   3558  N   PHE A 226     -32.985 -10.846  -2.849  1.00  0.62           N  
ATOM   3559  CA  PHE A 226     -34.238 -11.153  -2.172  1.00  0.62           C  
ATOM   3560  C   PHE A 226     -34.505 -10.120  -1.101  1.00  0.62           C  
ATOM   3561  O   PHE A 226     -35.644  -9.658  -0.960  1.00  0.62           O  
ATOM   3562  CB  PHE A 226     -34.241 -12.549  -1.541  1.00  0.62           C  
ATOM   3563  CG  PHE A 226     -34.529 -13.669  -2.504  1.00  0.62           C  
ATOM   3564  CD1 PHE A 226     -33.684 -14.772  -2.615  1.00  0.62           C  
ATOM   3565  CD2 PHE A 226     -35.674 -13.616  -3.310  1.00  0.62           C  
ATOM   3566  CE1 PHE A 226     -33.996 -15.797  -3.486  1.00  0.62           C  
ATOM   3567  CE2 PHE A 226     -35.979 -14.644  -4.184  1.00  0.62           C  
ATOM   3568  CZ  PHE A 226     -35.147 -15.734  -4.262  1.00  0.62           C  
ATOM   3569  H   PHE A 226     -32.194 -11.485  -2.828  1.00  0.62           H  
ATOM   3570  HA  PHE A 226     -35.044 -11.115  -2.896  1.00  0.62           H  
ATOM   3571 1HB  PHE A 226     -33.269 -12.738  -1.078  1.00  0.62           H  
ATOM   3572 2HB  PHE A 226     -34.990 -12.584  -0.751  1.00  0.62           H  
ATOM   3573  HD1 PHE A 226     -32.783 -14.825  -2.001  1.00  0.62           H  
ATOM   3574  HD2 PHE A 226     -36.335 -12.752  -3.235  1.00  0.62           H  
ATOM   3575  HE1 PHE A 226     -33.343 -16.655  -3.563  1.00  0.62           H  
ATOM   3576  HE2 PHE A 226     -36.875 -14.597  -4.805  1.00  0.62           H  
ATOM   3577  HZ  PHE A 226     -35.394 -16.542  -4.939  1.00  0.62           H  
ATOM   3578  N   GLU A 227     -33.466  -9.694  -0.393  1.00  0.64           N  
ATOM   3579  CA  GLU A 227     -33.598  -8.696   0.651  1.00  0.64           C  
ATOM   3580  C   GLU A 227     -34.229  -7.418   0.126  1.00  0.64           C  
ATOM   3581  O   GLU A 227     -35.151  -6.884   0.755  1.00  0.64           O  
ATOM   3582  CB  GLU A 227     -32.223  -8.433   1.269  1.00  0.64           C  
ATOM   3583  CG  GLU A 227     -32.178  -7.372   2.273  1.00  0.64           C  
ATOM   3584  CD  GLU A 227     -30.904  -7.322   3.019  1.00  0.64           C  
ATOM   3585  OE1 GLU A 227     -30.031  -8.108   2.756  1.00  0.64           O  
ATOM   3586  OE2 GLU A 227     -30.800  -6.485   3.887  1.00  0.64           O  
ATOM   3587  H   GLU A 227     -32.547 -10.111  -0.550  1.00  0.64           H  
ATOM   3588  HA  GLU A 227     -34.239  -9.094   1.430  1.00  0.64           H  
ATOM   3589 1HB  GLU A 227     -31.849  -9.351   1.727  1.00  0.64           H  
ATOM   3590 2HB  GLU A 227     -31.535  -8.154   0.502  1.00  0.64           H  
ATOM   3591 1HG  GLU A 227     -32.276  -6.449   1.743  1.00  0.64           H  
ATOM   3592 2HG  GLU A 227     -32.990  -7.429   2.914  1.00  0.64           H  
ATOM   3593  N   ALA A 228     -33.767  -6.959  -1.047  1.00  0.66           N  
ATOM   3594  CA  ALA A 228     -34.273  -5.753  -1.696  1.00  0.66           C  
ATOM   3595  C   ALA A 228     -35.746  -5.856  -2.041  1.00  0.66           C  
ATOM   3596  O   ALA A 228     -36.515  -4.897  -1.897  1.00  0.66           O  
ATOM   3597  CB  ALA A 228     -33.514  -5.502  -2.986  1.00  0.66           C  
ATOM   3598  H   ALA A 228     -32.996  -7.464  -1.489  1.00  0.66           H  
ATOM   3599  HA  ALA A 228     -34.128  -4.928  -1.015  1.00  0.66           H  
ATOM   3600 1HB  ALA A 228     -33.868  -4.587  -3.451  1.00  0.66           H  
ATOM   3601 2HB  ALA A 228     -32.476  -5.424  -2.770  1.00  0.66           H  
ATOM   3602 3HB  ALA A 228     -33.668  -6.337  -3.666  1.00  0.66           H  
ATOM   3603  N   LEU A 229     -36.142  -7.040  -2.492  1.00  0.68           N  
ATOM   3604  CA  LEU A 229     -37.509  -7.290  -2.909  1.00  0.68           C  
ATOM   3605  C   LEU A 229     -38.465  -7.338  -1.740  1.00  0.68           C  
ATOM   3606  O   LEU A 229     -39.524  -6.704  -1.786  1.00  0.68           O  
ATOM   3607  CB  LEU A 229     -37.573  -8.611  -3.664  1.00  0.68           C  
ATOM   3608  CG  LEU A 229     -38.907  -9.015  -4.220  1.00  0.68           C  
ATOM   3609  CD1 LEU A 229     -39.358  -7.971  -5.242  1.00  0.68           C  
ATOM   3610  CD2 LEU A 229     -38.769 -10.407  -4.814  1.00  0.68           C  
ATOM   3611  H   LEU A 229     -35.448  -7.786  -2.591  1.00  0.68           H  
ATOM   3612  HA  LEU A 229     -37.827  -6.491  -3.564  1.00  0.68           H  
ATOM   3613 1HB  LEU A 229     -36.905  -8.538  -4.479  1.00  0.68           H  
ATOM   3614 2HB  LEU A 229     -37.230  -9.408  -3.005  1.00  0.68           H  
ATOM   3615  HG  LEU A 229     -39.638  -9.038  -3.428  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 229     -40.316  -8.233  -5.641  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 229     -39.428  -6.994  -4.763  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 229     -38.635  -7.931  -6.048  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 229     -39.704 -10.750  -5.207  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 229     -38.040 -10.401  -5.595  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 229     -38.447 -11.074  -4.024  1.00  0.68           H  
ATOM   3622  N   CYS A 230     -38.078  -8.081  -0.693  1.00  0.69           N  
ATOM   3623  CA  CYS A 230     -38.919  -8.337   0.476  1.00  0.69           C  
ATOM   3624  C   CYS A 230     -38.733  -7.371   1.645  1.00  0.69           C  
ATOM   3625  O   CYS A 230     -39.563  -7.347   2.553  1.00  0.69           O  
ATOM   3626  CB  CYS A 230     -38.665  -9.753   0.993  1.00  0.69           C  
ATOM   3627  SG  CYS A 230     -37.059  -9.982   1.634  1.00  0.69           S  
ATOM   3628  H   CYS A 230     -37.168  -8.538  -0.744  1.00  0.69           H  
ATOM   3629  HA  CYS A 230     -39.943  -8.291   0.164  1.00  0.69           H  
ATOM   3630 1HB  CYS A 230     -39.388 -10.007   1.763  1.00  0.69           H  
ATOM   3631 2HB  CYS A 230     -38.772 -10.462   0.198  1.00  0.69           H  
ATOM   3632  HG  CYS A 230     -36.425  -9.697   0.487  1.00  0.69           H  
ATOM   3633  N   ALA A 231     -37.669  -6.563   1.630  1.00  0.70           N  
ATOM   3634  CA  ALA A 231     -37.334  -5.654   2.730  1.00  0.70           C  
ATOM   3635  C   ALA A 231     -37.219  -6.422   4.047  1.00  0.70           C  
ATOM   3636  O   ALA A 231     -37.759  -6.015   5.082  1.00  0.70           O  
ATOM   3637  CB  ALA A 231     -38.351  -4.538   2.859  1.00  0.70           C  
ATOM   3638  H   ALA A 231     -37.010  -6.614   0.858  1.00  0.70           H  
ATOM   3639  HA  ALA A 231     -36.359  -5.216   2.516  1.00  0.70           H  
ATOM   3640 1HB  ALA A 231     -38.054  -3.866   3.667  1.00  0.70           H  
ATOM   3641 2HB  ALA A 231     -38.391  -3.981   1.929  1.00  0.70           H  
ATOM   3642 3HB  ALA A 231     -39.334  -4.938   3.077  1.00  0.70           H  
ATOM   3643  N   ARG A 232     -36.514  -7.547   3.982  1.00  0.71           N  
ATOM   3644  CA  ARG A 232     -36.239  -8.390   5.155  1.00  0.71           C  
ATOM   3645  C   ARG A 232     -34.758  -8.699   5.125  1.00  0.71           C  
ATOM   3646  O   ARG A 232     -34.238  -8.947   4.053  1.00  0.71           O  
ATOM   3647  CB  ARG A 232     -36.976  -9.723   5.141  1.00  0.71           C  
ATOM   3648  CG  ARG A 232     -38.480  -9.689   5.173  1.00  0.71           C  
ATOM   3649  CD  ARG A 232     -39.018 -11.082   5.222  1.00  0.71           C  
ATOM   3650  NE  ARG A 232     -40.465 -11.123   5.297  1.00  0.71           N  
ATOM   3651  CZ  ARG A 232     -41.186 -12.247   5.480  1.00  0.71           C  
ATOM   3652  NH1 ARG A 232     -40.579 -13.403   5.601  1.00  0.71           N  
ATOM   3653  NH2 ARG A 232     -42.505 -12.188   5.541  1.00  0.71           N  
ATOM   3654  H   ARG A 232     -36.119  -7.763   3.063  1.00  0.71           H  
ATOM   3655  HA  ARG A 232     -36.508  -7.840   6.052  1.00  0.71           H  
ATOM   3656 1HB  ARG A 232     -36.658 -10.299   4.313  1.00  0.71           H  
ATOM   3657 2HB  ARG A 232     -36.681 -10.294   6.016  1.00  0.71           H  
ATOM   3658 1HG  ARG A 232     -38.817  -9.146   6.056  1.00  0.71           H  
ATOM   3659 2HG  ARG A 232     -38.860  -9.198   4.279  1.00  0.71           H  
ATOM   3660 1HD  ARG A 232     -38.715 -11.610   4.317  1.00  0.71           H  
ATOM   3661 2HD  ARG A 232     -38.616 -11.601   6.092  1.00  0.71           H  
ATOM   3662  HE  ARG A 232     -40.967 -10.248   5.204  1.00  0.71           H  
ATOM   3663 1HH1 ARG A 232     -39.571 -13.455   5.547  1.00  0.71           H  
ATOM   3664 2HH1 ARG A 232     -41.122 -14.240   5.751  1.00  0.71           H  
ATOM   3665 1HH2 ARG A 232     -42.977 -11.299   5.444  1.00  0.71           H  
ATOM   3666 2HH2 ARG A 232     -43.042 -13.033   5.676  1.00  0.71           H  
ATOM   3667  N   PRO A 233     -34.054  -8.760   6.251  1.00  0.74           N  
ATOM   3668  CA  PRO A 233     -32.634  -9.044   6.311  1.00  0.74           C  
ATOM   3669  C   PRO A 233     -32.422 -10.485   5.911  1.00  0.74           C  
ATOM   3670  O   PRO A 233     -33.346 -11.286   5.989  1.00  0.74           O  
ATOM   3671  CB  PRO A 233     -32.304  -8.789   7.787  1.00  0.74           C  
ATOM   3672  CG  PRO A 233     -33.610  -9.033   8.520  1.00  0.74           C  
ATOM   3673  CD  PRO A 233     -34.693  -8.552   7.569  1.00  0.74           C  
ATOM   3674  HA  PRO A 233     -32.079  -8.370   5.654  1.00  0.74           H  
ATOM   3675 1HB  PRO A 233     -31.509  -9.477   8.115  1.00  0.74           H  
ATOM   3676 2HB  PRO A 233     -31.924  -7.768   7.913  1.00  0.74           H  
ATOM   3677 1HG  PRO A 233     -33.699 -10.099   8.755  1.00  0.74           H  
ATOM   3678 2HG  PRO A 233     -33.611  -8.500   9.481  1.00  0.74           H  
ATOM   3679 1HD  PRO A 233     -35.579  -9.177   7.703  1.00  0.74           H  
ATOM   3680 2HD  PRO A 233     -34.901  -7.489   7.745  1.00  0.74           H  
ATOM   3681  N   ALA A 234     -31.194 -10.821   5.501  1.00  0.79           N  
ATOM   3682  CA  ALA A 234     -30.884 -12.202   5.128  1.00  0.79           C  
ATOM   3683  C   ALA A 234     -31.385 -13.175   6.168  1.00  0.79           C  
ATOM   3684  O   ALA A 234     -31.961 -14.212   5.829  1.00  0.79           O  
ATOM   3685  CB  ALA A 234     -29.395 -12.392   4.992  1.00  0.79           C  
ATOM   3686  H   ALA A 234     -30.477 -10.114   5.433  1.00  0.79           H  
ATOM   3687  HA  ALA A 234     -31.368 -12.419   4.183  1.00  0.79           H  
ATOM   3688 1HB  ALA A 234     -29.200 -13.417   4.706  1.00  0.79           H  
ATOM   3689 2HB  ALA A 234     -29.026 -11.725   4.241  1.00  0.79           H  
ATOM   3690 3HB  ALA A 234     -28.905 -12.182   5.937  1.00  0.79           H  
ATOM   3691  N   LEU A 235     -31.147 -12.843   7.437  1.00  0.86           N  
ATOM   3692  CA  LEU A 235     -31.616 -13.650   8.539  1.00  0.86           C  
ATOM   3693  C   LEU A 235     -32.504 -12.838   9.448  1.00  0.86           C  
ATOM   3694  O   LEU A 235     -32.087 -11.794   9.956  1.00  0.86           O  
ATOM   3695  CB  LEU A 235     -30.444 -14.189   9.358  1.00  0.86           C  
ATOM   3696  CG  LEU A 235     -29.517 -15.094   8.613  1.00  0.86           C  
ATOM   3697  CD1 LEU A 235     -28.342 -15.414   9.462  1.00  0.86           C  
ATOM   3698  CD2 LEU A 235     -30.233 -16.349   8.245  1.00  0.86           C  
ATOM   3699  H   LEU A 235     -30.661 -11.980   7.633  1.00  0.86           H  
ATOM   3700  HA  LEU A 235     -32.187 -14.479   8.148  1.00  0.86           H  
ATOM   3701 1HB  LEU A 235     -29.865 -13.347   9.729  1.00  0.86           H  
ATOM   3702 2HB  LEU A 235     -30.843 -14.738  10.215  1.00  0.86           H  
ATOM   3703  HG  LEU A 235     -29.187 -14.602   7.717  1.00  0.86           H  
ATOM   3704 1HD1 LEU A 235     -27.694 -16.067   8.910  1.00  0.86           H  
ATOM   3705 2HD1 LEU A 235     -27.813 -14.504   9.727  1.00  0.86           H  
ATOM   3706 3HD1 LEU A 235     -28.680 -15.914  10.367  1.00  0.86           H  
ATOM   3707 1HD2 LEU A 235     -29.560 -17.001   7.693  1.00  0.86           H  
ATOM   3708 2HD2 LEU A 235     -30.568 -16.853   9.144  1.00  0.86           H  
ATOM   3709 3HD2 LEU A 235     -31.078 -16.095   7.636  1.00  0.86           H  
ATOM   3710  N   ASN A 236     -33.704 -13.341   9.710  1.00  0.96           N  
ATOM   3711  CA  ASN A 236     -34.596 -12.664  10.640  1.00  0.96           C  
ATOM   3712  C   ASN A 236     -34.931 -13.577  11.833  1.00  0.96           C  
ATOM   3713  O   ASN A 236     -35.862 -14.374  11.764  1.00  0.96           O  
ATOM   3714  CB  ASN A 236     -35.859 -12.210   9.967  1.00  0.96           C  
ATOM   3715  CG  ASN A 236     -36.772 -11.402  10.919  1.00  0.96           C  
ATOM   3716  OD1 ASN A 236     -36.777 -11.594  12.159  1.00  0.96           O  
ATOM   3717  ND2 ASN A 236     -37.550 -10.509  10.349  1.00  0.96           N  
ATOM   3718  H   ASN A 236     -33.995 -14.188   9.212  1.00  0.96           H  
ATOM   3719  HA  ASN A 236     -34.121 -11.759  10.980  1.00  0.96           H  
ATOM   3720 1HB  ASN A 236     -35.614 -11.597   9.099  1.00  0.96           H  
ATOM   3721 2HB  ASN A 236     -36.359 -13.068   9.621  1.00  0.96           H  
ATOM   3722 1HD2 ASN A 236     -38.170  -9.953  10.909  1.00  0.96           H  
ATOM   3723 2HD2 ASN A 236     -37.536 -10.388   9.360  1.00  0.96           H  
ATOM   3724  N   PRO A 237     -34.257 -13.394  12.985  1.00  1.11           N  
ATOM   3725  CA  PRO A 237     -34.359 -14.212  14.191  1.00  1.11           C  
ATOM   3726  C   PRO A 237     -35.773 -14.300  14.771  1.00  1.11           C  
ATOM   3727  O   PRO A 237     -35.985 -15.095  15.694  1.00  1.11           O  
ATOM   3728  CB  PRO A 237     -33.449 -13.455  15.177  1.00  1.11           C  
ATOM   3729  CG  PRO A 237     -32.460 -12.741  14.315  1.00  1.11           C  
ATOM   3730  CD  PRO A 237     -33.233 -12.337  13.092  1.00  1.11           C  
ATOM   3731  HA  PRO A 237     -33.970 -15.206  13.982  1.00  1.11           H  
ATOM   3732 1HB  PRO A 237     -34.044 -12.778  15.801  1.00  1.11           H  
ATOM   3733 2HB  PRO A 237     -32.972 -14.183  15.856  1.00  1.11           H  
ATOM   3734 1HG  PRO A 237     -32.038 -11.880  14.852  1.00  1.11           H  
ATOM   3735 2HG  PRO A 237     -31.620 -13.405  14.070  1.00  1.11           H  
ATOM   3736 1HD  PRO A 237     -33.708 -11.346  13.227  1.00  1.11           H  
ATOM   3737 2HD  PRO A 237     -32.522 -12.361  12.272  1.00  1.11           H  
ATOM   3738  N   THR A 238     -36.732 -13.504  14.282  1.00  1.28           N  
ATOM   3739  CA  THR A 238     -38.065 -13.586  14.840  1.00  1.28           C  
ATOM   3740  C   THR A 238     -39.104 -14.035  13.819  1.00  1.28           C  
ATOM   3741  O   THR A 238     -40.259 -13.609  13.858  1.00  1.28           O  
ATOM   3742  CB  THR A 238     -38.478 -12.207  15.385  1.00  1.28           C  
ATOM   3743  OG1 THR A 238     -38.434 -11.218  14.324  1.00  1.28           O  
ATOM   3744  CG2 THR A 238     -37.504 -11.792  16.474  1.00  1.28           C  
ATOM   3745  H   THR A 238     -36.559 -12.868  13.508  1.00  1.28           H  
ATOM   3746  HA  THR A 238     -38.064 -14.301  15.659  1.00  1.28           H  
ATOM   3747  HB  THR A 238     -39.484 -12.253  15.790  1.00  1.28           H  
ATOM   3748  HG1 THR A 238     -37.727 -11.424  13.674  1.00  1.28           H  
ATOM   3749 1HG2 THR A 238     -37.792 -10.820  16.858  1.00  1.28           H  
ATOM   3750 2HG2 THR A 238     -37.530 -12.531  17.272  1.00  1.28           H  
ATOM   3751 3HG2 THR A 238     -36.501 -11.740  16.058  1.00  1.28           H  
ATOM   3752  N   LEU A 239     -38.704 -14.996  12.998  1.00  1.44           N  
ATOM   3753  CA  LEU A 239     -39.596 -15.701  12.085  1.00  1.44           C  
ATOM   3754  C   LEU A 239     -39.578 -17.190  12.418  1.00  1.44           C  
ATOM   3755  O   LEU A 239     -38.669 -17.668  13.099  1.00  1.44           O  
ATOM   3756  CB  LEU A 239     -39.229 -15.487  10.616  1.00  1.44           C  
ATOM   3757  CG  LEU A 239     -39.180 -14.063  10.132  1.00  1.44           C  
ATOM   3758  CD1 LEU A 239     -38.690 -14.052   8.706  1.00  1.44           C  
ATOM   3759  CD2 LEU A 239     -40.557 -13.438  10.215  1.00  1.44           C  
ATOM   3760  H   LEU A 239     -37.702 -15.212  12.982  1.00  1.44           H  
ATOM   3761  HA  LEU A 239     -40.606 -15.339  12.234  1.00  1.44           H  
ATOM   3762 1HB  LEU A 239     -38.270 -15.961  10.410  1.00  1.44           H  
ATOM   3763 2HB  LEU A 239     -39.986 -15.967  10.034  1.00  1.44           H  
ATOM   3764  HG  LEU A 239     -38.496 -13.511  10.743  1.00  1.44           H  
ATOM   3765 1HD1 LEU A 239     -38.636 -13.028   8.345  1.00  1.44           H  
ATOM   3766 2HD1 LEU A 239     -37.711 -14.510   8.644  1.00  1.44           H  
ATOM   3767 3HD1 LEU A 239     -39.380 -14.612   8.085  1.00  1.44           H  
ATOM   3768 1HD2 LEU A 239     -40.514 -12.409   9.859  1.00  1.44           H  
ATOM   3769 2HD2 LEU A 239     -41.251 -14.013   9.594  1.00  1.44           H  
ATOM   3770 3HD2 LEU A 239     -40.905 -13.451  11.249  1.00  1.44           H  
ATOM   3771  N   ALA A 240     -40.528 -17.945  11.873  1.00  1.54           N  
ATOM   3772  CA  ALA A 240     -40.487 -19.398  12.030  1.00  1.54           C  
ATOM   3773  C   ALA A 240     -39.178 -19.884  11.466  1.00  1.54           C  
ATOM   3774  O   ALA A 240     -38.704 -19.331  10.486  1.00  1.54           O  
ATOM   3775  CB  ALA A 240     -41.639 -20.060  11.300  1.00  1.54           C  
ATOM   3776  H   ALA A 240     -41.273 -17.514  11.340  1.00  1.54           H  
ATOM   3777  HA  ALA A 240     -40.522 -19.637  13.091  1.00  1.54           H  
ATOM   3778 1HB  ALA A 240     -41.580 -21.139  11.422  1.00  1.54           H  
ATOM   3779 2HB  ALA A 240     -42.584 -19.700  11.703  1.00  1.54           H  
ATOM   3780 3HB  ALA A 240     -41.580 -19.818  10.252  1.00  1.54           H  
ATOM   3781  N   LYS A 241     -38.589 -20.933  12.024  1.00  1.54           N  
ATOM   3782  CA  LYS A 241     -37.290 -21.372  11.503  1.00  1.54           C  
ATOM   3783  C   LYS A 241     -37.262 -21.493   9.972  1.00  1.54           C  
ATOM   3784  O   LYS A 241     -36.330 -21.009   9.325  1.00  1.54           O  
ATOM   3785  CB  LYS A 241     -36.892 -22.703  12.144  1.00  1.54           C  
ATOM   3786  CG  LYS A 241     -35.524 -23.221  11.719  1.00  1.54           C  
ATOM   3787  CD  LYS A 241     -35.168 -24.516  12.449  1.00  1.54           C  
ATOM   3788  CE  LYS A 241     -33.812 -25.057  12.002  1.00  1.54           C  
ATOM   3789  NZ  LYS A 241     -33.455 -26.312  12.719  1.00  1.54           N  
ATOM   3790  H   LYS A 241     -39.003 -21.390  12.822  1.00  1.54           H  
ATOM   3791  HA  LYS A 241     -36.546 -20.630  11.789  1.00  1.54           H  
ATOM   3792 1HB  LYS A 241     -36.889 -22.599  13.230  1.00  1.54           H  
ATOM   3793 2HB  LYS A 241     -37.631 -23.461  11.888  1.00  1.54           H  
ATOM   3794 1HG  LYS A 241     -35.525 -23.407  10.645  1.00  1.54           H  
ATOM   3795 2HG  LYS A 241     -34.770 -22.467  11.940  1.00  1.54           H  
ATOM   3796 1HD  LYS A 241     -35.140 -24.334  13.523  1.00  1.54           H  
ATOM   3797 2HD  LYS A 241     -35.932 -25.265  12.244  1.00  1.54           H  
ATOM   3798 1HE  LYS A 241     -33.843 -25.257  10.933  1.00  1.54           H  
ATOM   3799 2HE  LYS A 241     -33.047 -24.307  12.202  1.00  1.54           H  
ATOM   3800 1HZ  LYS A 241     -32.553 -26.637  12.398  1.00  1.54           H  
ATOM   3801 2HZ  LYS A 241     -33.412 -26.134  13.713  1.00  1.54           H  
ATOM   3802 3HZ  LYS A 241     -34.151 -27.019  12.533  1.00  1.54           H  
ATOM   3803  N   GLU A 242     -38.321 -22.062   9.383  1.00  1.45           N  
ATOM   3804  CA  GLU A 242     -38.437 -22.264   7.931  1.00  1.45           C  
ATOM   3805  C   GLU A 242     -38.405 -20.935   7.137  1.00  1.45           C  
ATOM   3806  O   GLU A 242     -38.147 -20.925   5.933  1.00  1.45           O  
ATOM   3807  CB  GLU A 242     -39.762 -22.985   7.621  1.00  1.45           C  
ATOM   3808  CG  GLU A 242     -40.972 -22.088   7.810  1.00  1.45           C  
ATOM   3809  CD  GLU A 242     -42.334 -22.704   7.696  1.00  1.45           C  
ATOM   3810  OE1 GLU A 242     -42.428 -23.886   7.465  1.00  1.45           O  
ATOM   3811  OE2 GLU A 242     -43.307 -21.959   7.816  1.00  1.45           O  
ATOM   3812  H   GLU A 242     -39.063 -22.398   9.975  1.00  1.45           H  
ATOM   3813  HA  GLU A 242     -37.600 -22.880   7.602  1.00  1.45           H  
ATOM   3814 1HB  GLU A 242     -39.759 -23.343   6.590  1.00  1.45           H  
ATOM   3815 2HB  GLU A 242     -39.871 -23.852   8.274  1.00  1.45           H  
ATOM   3816 1HG  GLU A 242     -40.886 -21.567   8.758  1.00  1.45           H  
ATOM   3817 2HG  GLU A 242     -40.896 -21.374   7.010  1.00  1.45           H  
ATOM   3818  N   GLN A 243     -38.739 -19.836   7.820  1.00  1.29           N  
ATOM   3819  CA  GLN A 243     -38.833 -18.485   7.285  1.00  1.29           C  
ATOM   3820  C   GLN A 243     -37.615 -17.601   7.581  1.00  1.29           C  
ATOM   3821  O   GLN A 243     -37.537 -16.483   7.069  1.00  1.29           O  
ATOM   3822  CB  GLN A 243     -40.065 -17.800   7.902  1.00  1.29           C  
ATOM   3823  CG  GLN A 243     -41.377 -18.394   7.537  1.00  1.29           C  
ATOM   3824  CD  GLN A 243     -42.553 -17.890   8.311  1.00  1.29           C  
ATOM   3825  OE1 GLN A 243     -42.616 -16.733   8.753  1.00  1.29           O  
ATOM   3826  NE2 GLN A 243     -43.524 -18.797   8.512  1.00  1.29           N  
ATOM   3827  H   GLN A 243     -38.909 -19.930   8.809  1.00  1.29           H  
ATOM   3828  HA  GLN A 243     -38.951 -18.553   6.214  1.00  1.29           H  
ATOM   3829 1HB  GLN A 243     -39.987 -17.863   8.968  1.00  1.29           H  
ATOM   3830 2HB  GLN A 243     -40.081 -16.759   7.619  1.00  1.29           H  
ATOM   3831 1HG  GLN A 243     -41.558 -18.165   6.514  1.00  1.29           H  
ATOM   3832 2HG  GLN A 243     -41.338 -19.422   7.689  1.00  1.29           H  
ATOM   3833 1HE2 GLN A 243     -44.343 -18.550   9.026  1.00  1.29           H  
ATOM   3834 2HE2 GLN A 243     -43.422 -19.770   8.155  1.00  1.29           H  
ATOM   3835  N   VAL A 244     -36.680 -18.061   8.426  1.00  1.14           N  
ATOM   3836  CA  VAL A 244     -35.596 -17.177   8.861  1.00  1.14           C  
ATOM   3837  C   VAL A 244     -34.617 -16.752   7.786  1.00  1.14           C  
ATOM   3838  O   VAL A 244     -34.201 -15.598   7.775  1.00  1.14           O  
ATOM   3839  CB  VAL A 244     -34.811 -17.785  10.032  1.00  1.14           C  
ATOM   3840  CG1 VAL A 244     -33.564 -16.933  10.331  1.00  1.14           C  
ATOM   3841  CG2 VAL A 244     -35.707 -17.813  11.248  1.00  1.14           C  
ATOM   3842  H   VAL A 244     -36.728 -19.015   8.795  1.00  1.14           H  
ATOM   3843  HA  VAL A 244     -36.063 -16.273   9.246  1.00  1.14           H  
ATOM   3844  HB  VAL A 244     -34.496 -18.796   9.773  1.00  1.14           H  
ATOM   3845 1HG1 VAL A 244     -33.019 -17.371  11.162  1.00  1.14           H  
ATOM   3846 2HG1 VAL A 244     -32.933 -16.909   9.456  1.00  1.14           H  
ATOM   3847 3HG1 VAL A 244     -33.867 -15.934  10.589  1.00  1.14           H  
ATOM   3848 1HG2 VAL A 244     -35.181 -18.243  12.091  1.00  1.14           H  
ATOM   3849 2HG2 VAL A 244     -36.019 -16.809  11.502  1.00  1.14           H  
ATOM   3850 3HG2 VAL A 244     -36.582 -18.407  11.029  1.00  1.14           H  
ATOM   3851  N   SER A 245     -34.174 -17.678   6.931  1.00  1.00           N  
ATOM   3852  CA  SER A 245     -33.188 -17.332   5.902  1.00  1.00           C  
ATOM   3853  C   SER A 245     -33.827 -17.068   4.551  1.00  1.00           C  
ATOM   3854  O   SER A 245     -34.489 -17.945   3.997  1.00  1.00           O  
ATOM   3855  CB  SER A 245     -32.154 -18.432   5.771  1.00  1.00           C  
ATOM   3856  OG  SER A 245     -31.264 -18.156   4.721  1.00  1.00           O  
ATOM   3857  H   SER A 245     -34.535 -18.622   6.982  1.00  1.00           H  
ATOM   3858  HA  SER A 245     -32.687 -16.425   6.211  1.00  1.00           H  
ATOM   3859 1HB  SER A 245     -31.602 -18.521   6.703  1.00  1.00           H  
ATOM   3860 2HB  SER A 245     -32.651 -19.387   5.591  1.00  1.00           H  
ATOM   3861  HG  SER A 245     -30.959 -17.252   4.863  1.00  1.00           H  
ATOM   3862  N   LEU A 246     -33.563 -15.899   3.959  1.00  0.91           N  
ATOM   3863  CA  LEU A 246     -34.173 -15.591   2.657  1.00  0.91           C  
ATOM   3864  C   LEU A 246     -33.749 -16.562   1.567  1.00  0.91           C  
ATOM   3865  O   LEU A 246     -34.530 -16.904   0.680  1.00  0.91           O  
ATOM   3866  CB  LEU A 246     -33.840 -14.177   2.209  1.00  0.91           C  
ATOM   3867  CG  LEU A 246     -34.487 -13.102   3.009  1.00  0.91           C  
ATOM   3868  CD1 LEU A 246     -33.991 -11.791   2.535  1.00  0.91           C  
ATOM   3869  CD2 LEU A 246     -36.002 -13.215   2.858  1.00  0.91           C  
ATOM   3870  H   LEU A 246     -32.988 -15.207   4.456  1.00  0.91           H  
ATOM   3871  HA  LEU A 246     -35.254 -15.656   2.769  1.00  0.91           H  
ATOM   3872 1HB  LEU A 246     -32.760 -14.028   2.266  1.00  0.91           H  
ATOM   3873 2HB  LEU A 246     -34.148 -14.056   1.173  1.00  0.91           H  
ATOM   3874  HG  LEU A 246     -34.213 -13.202   4.067  1.00  0.91           H  
ATOM   3875 1HD1 LEU A 246     -34.459 -11.029   3.114  1.00  0.91           H  
ATOM   3876 2HD1 LEU A 246     -32.920 -11.720   2.645  1.00  0.91           H  
ATOM   3877 3HD1 LEU A 246     -34.250 -11.669   1.498  1.00  0.91           H  
ATOM   3878 1HD2 LEU A 246     -36.473 -12.433   3.437  1.00  0.91           H  
ATOM   3879 2HD2 LEU A 246     -36.278 -13.105   1.808  1.00  0.91           H  
ATOM   3880 3HD2 LEU A 246     -36.334 -14.187   3.221  1.00  0.91           H  
ATOM   3881  N   ALA A 247     -32.518 -17.059   1.669  1.00  0.86           N  
ATOM   3882  CA  ALA A 247     -31.961 -18.018   0.719  1.00  0.86           C  
ATOM   3883  C   ALA A 247     -32.764 -19.318   0.691  1.00  0.86           C  
ATOM   3884  O   ALA A 247     -32.645 -20.089  -0.254  1.00  0.86           O  
ATOM   3885  CB  ALA A 247     -30.527 -18.333   1.057  1.00  0.86           C  
ATOM   3886  H   ALA A 247     -31.943 -16.752   2.441  1.00  0.86           H  
ATOM   3887  HA  ALA A 247     -32.003 -17.570  -0.274  1.00  0.86           H  
ATOM   3888 1HB  ALA A 247     -30.141 -19.031   0.315  1.00  0.86           H  
ATOM   3889 2HB  ALA A 247     -29.933 -17.435   1.050  1.00  0.86           H  
ATOM   3890 3HB  ALA A 247     -30.485 -18.792   2.044  1.00  0.86           H  
ATOM   3891  N   GLU A 248     -33.511 -19.616   1.757  1.00  0.85           N  
ATOM   3892  CA  GLU A 248     -34.312 -20.827   1.787  1.00  0.85           C  
ATOM   3893  C   GLU A 248     -35.794 -20.461   1.650  1.00  0.85           C  
ATOM   3894  O   GLU A 248     -36.541 -21.104   0.905  1.00  0.85           O  
ATOM   3895  CB  GLU A 248     -34.050 -21.594   3.089  1.00  0.85           C  
ATOM   3896  CG  GLU A 248     -32.599 -22.102   3.245  1.00  0.85           C  
ATOM   3897  CD  GLU A 248     -32.354 -22.870   4.541  1.00  0.85           C  
ATOM   3898  OE1 GLU A 248     -33.250 -22.945   5.350  1.00  0.85           O  
ATOM   3899  OE2 GLU A 248     -31.272 -23.383   4.708  1.00  0.85           O  
ATOM   3900  H   GLU A 248     -33.588 -18.961   2.529  1.00  0.85           H  
ATOM   3901  HA  GLU A 248     -34.037 -21.459   0.944  1.00  0.85           H  
ATOM   3902 1HB  GLU A 248     -34.271 -20.943   3.937  1.00  0.85           H  
ATOM   3903 2HB  GLU A 248     -34.720 -22.451   3.149  1.00  0.85           H  
ATOM   3904 1HG  GLU A 248     -32.357 -22.745   2.400  1.00  0.85           H  
ATOM   3905 2HG  GLU A 248     -31.929 -21.241   3.211  1.00  0.85           H  
ATOM   3906  N   TRP A 249     -36.204 -19.395   2.337  1.00  0.85           N  
ATOM   3907  CA  TRP A 249     -37.586 -18.943   2.337  1.00  0.85           C  
ATOM   3908  C   TRP A 249     -38.069 -18.407   1.008  1.00  0.85           C  
ATOM   3909  O   TRP A 249     -39.173 -18.720   0.559  1.00  0.85           O  
ATOM   3910  CB  TRP A 249     -37.817 -17.861   3.378  1.00  0.85           C  
ATOM   3911  CG  TRP A 249     -39.224 -17.347   3.335  1.00  0.85           C  
ATOM   3912  CD1 TRP A 249     -39.635 -16.104   2.931  1.00  0.85           C  
ATOM   3913  CD2 TRP A 249     -40.429 -18.085   3.662  1.00  0.85           C  
ATOM   3914  NE1 TRP A 249     -41.005 -16.013   3.003  1.00  0.85           N  
ATOM   3915  CE2 TRP A 249     -41.507 -17.222   3.447  1.00  0.85           C  
ATOM   3916  CE3 TRP A 249     -40.675 -19.399   4.109  1.00  0.85           C  
ATOM   3917  CZ2 TRP A 249     -42.820 -17.622   3.665  1.00  0.85           C  
ATOM   3918  CZ3 TRP A 249     -41.985 -19.795   4.329  1.00  0.85           C  
ATOM   3919  CH2 TRP A 249     -43.032 -18.929   4.109  1.00  0.85           C  
ATOM   3920  H   TRP A 249     -35.541 -18.893   2.914  1.00  0.85           H  
ATOM   3921  HA  TRP A 249     -38.210 -19.796   2.609  1.00  0.85           H  
ATOM   3922 1HB  TRP A 249     -37.596 -18.253   4.365  1.00  0.85           H  
ATOM   3923 2HB  TRP A 249     -37.135 -17.036   3.197  1.00  0.85           H  
ATOM   3924  HD1 TRP A 249     -38.971 -15.305   2.603  1.00  0.85           H  
ATOM   3925  HE1 TRP A 249     -41.561 -15.196   2.758  1.00  0.85           H  
ATOM   3926  HE3 TRP A 249     -39.849 -20.093   4.279  1.00  0.85           H  
ATOM   3927  HZ2 TRP A 249     -43.665 -16.951   3.494  1.00  0.85           H  
ATOM   3928  HZ3 TRP A 249     -42.165 -20.817   4.677  1.00  0.85           H  
ATOM   3929  HH2 TRP A 249     -44.051 -19.270   4.286  1.00  0.85           H  
ATOM   3930  N   ALA A 250     -37.324 -17.507   0.397  1.00  0.86           N  
ATOM   3931  CA  ALA A 250     -37.894 -16.968  -0.799  1.00  0.86           C  
ATOM   3932  C   ALA A 250     -38.002 -18.074  -1.879  1.00  0.86           C  
ATOM   3933  O   ALA A 250     -39.024 -18.119  -2.562  1.00  0.86           O  
ATOM   3934  CB  ALA A 250     -37.152 -15.716  -1.207  1.00  0.86           C  
ATOM   3935  H   ALA A 250     -36.394 -17.234   0.718  1.00  0.86           H  
ATOM   3936  HA  ALA A 250     -38.907 -16.667  -0.564  1.00  0.86           H  
ATOM   3937 1HB  ALA A 250     -37.642 -15.304  -2.071  1.00  0.86           H  
ATOM   3938 2HB  ALA A 250     -37.187 -14.995  -0.395  1.00  0.86           H  
ATOM   3939 3HB  ALA A 250     -36.143 -15.904  -1.427  1.00  0.86           H  
ATOM   3940  N   PRO A 251     -36.979 -18.949  -2.123  1.00  0.88           N  
ATOM   3941  CA  PRO A 251     -37.087 -20.135  -2.960  1.00  0.88           C  
ATOM   3942  C   PRO A 251     -38.237 -21.057  -2.529  1.00  0.88           C  
ATOM   3943  O   PRO A 251     -38.889 -21.671  -3.371  1.00  0.88           O  
ATOM   3944  CB  PRO A 251     -35.705 -20.760  -2.822  1.00  0.88           C  
ATOM   3945  CG  PRO A 251     -34.817 -19.585  -2.579  1.00  0.88           C  
ATOM   3946  CD  PRO A 251     -35.604 -18.700  -1.668  1.00  0.88           C  
ATOM   3947  HA  PRO A 251     -37.229 -19.813  -4.000  1.00  0.88           H  
ATOM   3948 1HB  PRO A 251     -35.697 -21.468  -1.974  1.00  0.88           H  
ATOM   3949 2HB  PRO A 251     -35.442 -21.324  -3.726  1.00  0.88           H  
ATOM   3950 1HG  PRO A 251     -33.867 -19.902  -2.183  1.00  0.88           H  
ATOM   3951 2HG  PRO A 251     -34.597 -19.076  -3.525  1.00  0.88           H  
ATOM   3952 1HD  PRO A 251     -35.456 -19.019  -0.644  1.00  0.88           H  
ATOM   3953 2HD  PRO A 251     -35.280 -17.715  -1.831  1.00  0.88           H  
ATOM   3954  N   TYR A 252     -38.533 -21.130  -1.217  1.00  0.91           N  
ATOM   3955  CA  TYR A 252     -39.680 -21.919  -0.756  1.00  0.91           C  
ATOM   3956  C   TYR A 252     -40.916 -21.380  -1.448  1.00  0.91           C  
ATOM   3957  O   TYR A 252     -41.675 -22.114  -2.086  1.00  0.91           O  
ATOM   3958  CB  TYR A 252     -39.859 -21.824   0.769  1.00  0.91           C  
ATOM   3959  CG  TYR A 252     -41.095 -22.478   1.333  1.00  0.91           C  
ATOM   3960  CD1 TYR A 252     -41.138 -23.833   1.602  1.00  0.91           C  
ATOM   3961  CD2 TYR A 252     -42.209 -21.684   1.579  1.00  0.91           C  
ATOM   3962  CE1 TYR A 252     -42.291 -24.385   2.136  1.00  0.91           C  
ATOM   3963  CE2 TYR A 252     -43.354 -22.232   2.103  1.00  0.91           C  
ATOM   3964  CZ  TYR A 252     -43.401 -23.575   2.385  1.00  0.91           C  
ATOM   3965  OH  TYR A 252     -44.546 -24.129   2.916  1.00  0.91           O  
ATOM   3966  H   TYR A 252     -37.948 -20.677  -0.514  1.00  0.91           H  
ATOM   3967  HA  TYR A 252     -39.548 -22.960  -1.052  1.00  0.91           H  
ATOM   3968 1HB  TYR A 252     -38.990 -22.255   1.264  1.00  0.91           H  
ATOM   3969 2HB  TYR A 252     -39.904 -20.813   1.063  1.00  0.91           H  
ATOM   3970  HD1 TYR A 252     -40.265 -24.461   1.410  1.00  0.91           H  
ATOM   3971  HD2 TYR A 252     -42.173 -20.617   1.358  1.00  0.91           H  
ATOM   3972  HE1 TYR A 252     -42.329 -25.449   2.362  1.00  0.91           H  
ATOM   3973  HE2 TYR A 252     -44.224 -21.599   2.294  1.00  0.91           H  
ATOM   3974  HH  TYR A 252     -45.178 -23.431   3.104  1.00  0.91           H  
ATOM   3975  N   CYS A 253     -41.105 -20.066  -1.326  1.00  0.95           N  
ATOM   3976  CA  CYS A 253     -42.253 -19.409  -1.914  1.00  0.95           C  
ATOM   3977  C   CYS A 253     -42.264 -19.586  -3.424  1.00  0.95           C  
ATOM   3978  O   CYS A 253     -43.310 -19.817  -4.030  1.00  0.95           O  
ATOM   3979  CB  CYS A 253     -42.230 -17.935  -1.559  1.00  0.95           C  
ATOM   3980  SG  CYS A 253     -42.540 -17.621   0.160  1.00  0.95           S  
ATOM   3981  H   CYS A 253     -40.423 -19.517  -0.795  1.00  0.95           H  
ATOM   3982  HA  CYS A 253     -43.152 -19.857  -1.495  1.00  0.95           H  
ATOM   3983 1HB  CYS A 253     -41.263 -17.527  -1.798  1.00  0.95           H  
ATOM   3984 2HB  CYS A 253     -42.950 -17.401  -2.139  1.00  0.95           H  
ATOM   3985  HG  CYS A 253     -41.354 -18.087   0.598  1.00  0.95           H  
ATOM   3986  N   TYR A 254     -41.085 -19.520  -4.048  1.00  1.00           N  
ATOM   3987  CA  TYR A 254     -40.995 -19.711  -5.492  1.00  1.00           C  
ATOM   3988  C   TYR A 254     -41.591 -21.072  -5.856  1.00  1.00           C  
ATOM   3989  O   TYR A 254     -42.525 -21.168  -6.657  1.00  1.00           O  
ATOM   3990  CB  TYR A 254     -39.521 -19.640  -5.938  1.00  1.00           C  
ATOM   3991  CG  TYR A 254     -39.256 -19.766  -7.422  1.00  1.00           C  
ATOM   3992  CD1 TYR A 254     -39.248 -18.631  -8.233  1.00  1.00           C  
ATOM   3993  CD2 TYR A 254     -39.029 -21.014  -7.977  1.00  1.00           C  
ATOM   3994  CE1 TYR A 254     -39.006 -18.746  -9.584  1.00  1.00           C  
ATOM   3995  CE2 TYR A 254     -38.797 -21.134  -9.330  1.00  1.00           C  
ATOM   3996  CZ  TYR A 254     -38.783 -20.006 -10.135  1.00  1.00           C  
ATOM   3997  OH  TYR A 254     -38.546 -20.131 -11.485  1.00  1.00           O  
ATOM   3998  H   TYR A 254     -40.248 -19.299  -3.509  1.00  1.00           H  
ATOM   3999  HA  TYR A 254     -41.581 -18.958  -5.998  1.00  1.00           H  
ATOM   4000 1HB  TYR A 254     -39.076 -18.708  -5.590  1.00  1.00           H  
ATOM   4001 2HB  TYR A 254     -38.984 -20.437  -5.460  1.00  1.00           H  
ATOM   4002  HD1 TYR A 254     -39.424 -17.650  -7.801  1.00  1.00           H  
ATOM   4003  HD2 TYR A 254     -39.041 -21.902  -7.344  1.00  1.00           H  
ATOM   4004  HE1 TYR A 254     -38.995 -17.857 -10.214  1.00  1.00           H  
ATOM   4005  HE2 TYR A 254     -38.621 -22.119  -9.764  1.00  1.00           H  
ATOM   4006  HH  TYR A 254     -38.532 -21.064 -11.722  1.00  1.00           H  
ATOM   4007  N   LYS A 255     -41.099 -22.120  -5.194  1.00  1.05           N  
ATOM   4008  CA  LYS A 255     -41.518 -23.497  -5.441  1.00  1.05           C  
ATOM   4009  C   LYS A 255     -42.998 -23.738  -5.163  1.00  1.05           C  
ATOM   4010  O   LYS A 255     -43.646 -24.525  -5.855  1.00  1.05           O  
ATOM   4011  CB  LYS A 255     -40.676 -24.453  -4.597  1.00  1.05           C  
ATOM   4012  CG  LYS A 255     -39.225 -24.582  -5.048  1.00  1.05           C  
ATOM   4013  CD  LYS A 255     -38.445 -25.522  -4.138  1.00  1.05           C  
ATOM   4014  CE  LYS A 255     -36.993 -25.647  -4.584  1.00  1.05           C  
ATOM   4015  NZ  LYS A 255     -36.207 -26.543  -3.683  1.00  1.05           N  
ATOM   4016  H   LYS A 255     -40.364 -21.956  -4.506  1.00  1.05           H  
ATOM   4017  HA  LYS A 255     -41.340 -23.716  -6.492  1.00  1.05           H  
ATOM   4018 1HB  LYS A 255     -40.667 -24.094  -3.565  1.00  1.05           H  
ATOM   4019 2HB  LYS A 255     -41.131 -25.442  -4.596  1.00  1.05           H  
ATOM   4020 1HG  LYS A 255     -39.193 -24.960  -6.067  1.00  1.05           H  
ATOM   4021 2HG  LYS A 255     -38.755 -23.599  -5.030  1.00  1.05           H  
ATOM   4022 1HD  LYS A 255     -38.470 -25.131  -3.118  1.00  1.05           H  
ATOM   4023 2HD  LYS A 255     -38.909 -26.506  -4.144  1.00  1.05           H  
ATOM   4024 1HE  LYS A 255     -36.966 -26.049  -5.595  1.00  1.05           H  
ATOM   4025 2HE  LYS A 255     -36.537 -24.655  -4.584  1.00  1.05           H  
ATOM   4026 1HZ  LYS A 255     -35.252 -26.598  -4.011  1.00  1.05           H  
ATOM   4027 2HZ  LYS A 255     -36.218 -26.170  -2.744  1.00  1.05           H  
ATOM   4028 3HZ  LYS A 255     -36.616 -27.466  -3.683  1.00  1.05           H  
ATOM   4029  N   LYS A 256     -43.544 -23.043  -4.165  1.00  1.10           N  
ATOM   4030  CA  LYS A 256     -44.946 -23.201  -3.803  1.00  1.10           C  
ATOM   4031  C   LYS A 256     -45.885 -22.295  -4.600  1.00  1.10           C  
ATOM   4032  O   LYS A 256     -47.102 -22.360  -4.416  1.00  1.10           O  
ATOM   4033  CB  LYS A 256     -45.152 -22.916  -2.310  1.00  1.10           C  
ATOM   4034  CG  LYS A 256     -44.411 -23.845  -1.351  1.00  1.10           C  
ATOM   4035  CD  LYS A 256     -44.907 -25.273  -1.456  1.00  1.10           C  
ATOM   4036  CE  LYS A 256     -44.241 -26.164  -0.418  1.00  1.10           C  
ATOM   4037  NZ  LYS A 256     -44.679 -27.587  -0.541  1.00  1.10           N  
ATOM   4038  H   LYS A 256     -42.949 -22.427  -3.610  1.00  1.10           H  
ATOM   4039  HA  LYS A 256     -45.233 -24.233  -4.001  1.00  1.10           H  
ATOM   4040 1HB  LYS A 256     -44.818 -21.898  -2.098  1.00  1.10           H  
ATOM   4041 2HB  LYS A 256     -46.212 -22.969  -2.077  1.00  1.10           H  
ATOM   4042 1HG  LYS A 256     -43.348 -23.832  -1.569  1.00  1.10           H  
ATOM   4043 2HG  LYS A 256     -44.554 -23.491  -0.336  1.00  1.10           H  
ATOM   4044 1HD  LYS A 256     -45.987 -25.295  -1.303  1.00  1.10           H  
ATOM   4045 2HD  LYS A 256     -44.688 -25.658  -2.453  1.00  1.10           H  
ATOM   4046 1HE  LYS A 256     -43.159 -26.110  -0.541  1.00  1.10           H  
ATOM   4047 2HE  LYS A 256     -44.501 -25.803   0.577  1.00  1.10           H  
ATOM   4048 1HZ  LYS A 256     -44.219 -28.141   0.167  1.00  1.10           H  
ATOM   4049 2HZ  LYS A 256     -45.679 -27.642  -0.413  1.00  1.10           H  
ATOM   4050 3HZ  LYS A 256     -44.436 -27.941  -1.456  1.00  1.10           H  
ATOM   4051  N   GLY A 257     -45.341 -21.418  -5.450  1.00  1.13           N  
ATOM   4052  CA  GLY A 257     -46.172 -20.479  -6.197  1.00  1.13           C  
ATOM   4053  C   GLY A 257     -46.661 -19.326  -5.316  1.00  1.13           C  
ATOM   4054  O   GLY A 257     -47.647 -18.659  -5.637  1.00  1.13           O  
ATOM   4055  H   GLY A 257     -44.332 -21.402  -5.612  1.00  1.13           H  
ATOM   4056 1HA  GLY A 257     -45.592 -20.083  -7.031  1.00  1.13           H  
ATOM   4057 2HA  GLY A 257     -47.023 -21.007  -6.619  1.00  1.13           H  
ATOM   4058  N   MET A 258     -45.976 -19.105  -4.195  1.00  1.13           N  
ATOM   4059  CA  MET A 258     -46.332 -18.096  -3.203  1.00  1.13           C  
ATOM   4060  C   MET A 258     -45.422 -16.882  -3.219  1.00  1.13           C  
ATOM   4061  O   MET A 258     -45.196 -16.257  -2.189  1.00  1.13           O  
ATOM   4062  CB  MET A 258     -46.368 -18.699  -1.808  1.00  1.13           C  
ATOM   4063  CG  MET A 258     -47.418 -19.771  -1.634  1.00  1.13           C  
ATOM   4064  SD  MET A 258     -49.083 -19.156  -1.958  1.00  1.13           S  
ATOM   4065  CE  MET A 258     -49.336 -18.025  -0.603  1.00  1.13           C  
ATOM   4066  H   MET A 258     -45.140 -19.657  -4.025  1.00  1.13           H  
ATOM   4067  HA  MET A 258     -47.335 -17.744  -3.433  1.00  1.13           H  
ATOM   4068 1HB  MET A 258     -45.408 -19.145  -1.582  1.00  1.13           H  
ATOM   4069 2HB  MET A 258     -46.548 -17.917  -1.073  1.00  1.13           H  
ATOM   4070 1HG  MET A 258     -47.221 -20.590  -2.323  1.00  1.13           H  
ATOM   4071 2HG  MET A 258     -47.382 -20.157  -0.618  1.00  1.13           H  
ATOM   4072 1HE  MET A 258     -50.327 -17.578  -0.684  1.00  1.13           H  
ATOM   4073 2HE  MET A 258     -49.254 -18.562   0.342  1.00  1.13           H  
ATOM   4074 3HE  MET A 258     -48.585 -17.244  -0.644  1.00  1.13           H  
ATOM   4075  N   LEU A 259     -44.927 -16.510  -4.388  1.00  1.10           N  
ATOM   4076  CA  LEU A 259     -44.018 -15.370  -4.513  1.00  1.10           C  
ATOM   4077  C   LEU A 259     -44.620 -14.046  -4.018  1.00  1.10           C  
ATOM   4078  O   LEU A 259     -43.904 -13.109  -3.677  1.00  1.10           O  
ATOM   4079  CB  LEU A 259     -43.549 -15.225  -5.946  1.00  1.10           C  
ATOM   4080  CG  LEU A 259     -42.630 -16.290  -6.460  1.00  1.10           C  
ATOM   4081  CD1 LEU A 259     -42.370 -16.081  -7.944  1.00  1.10           C  
ATOM   4082  CD2 LEU A 259     -41.357 -16.186  -5.698  1.00  1.10           C  
ATOM   4083  H   LEU A 259     -45.162 -17.059  -5.208  1.00  1.10           H  
ATOM   4084  HA  LEU A 259     -43.139 -15.580  -3.904  1.00  1.10           H  
ATOM   4085 1HB  LEU A 259     -44.407 -15.148  -6.608  1.00  1.10           H  
ATOM   4086 2HB  LEU A 259     -42.991 -14.337  -5.983  1.00  1.10           H  
ATOM   4087  HG  LEU A 259     -43.080 -17.268  -6.319  1.00  1.10           H  
ATOM   4088 1HD1 LEU A 259     -41.695 -16.854  -8.305  1.00  1.10           H  
ATOM   4089 2HD1 LEU A 259     -43.312 -16.141  -8.486  1.00  1.10           H  
ATOM   4090 3HD1 LEU A 259     -41.919 -15.102  -8.104  1.00  1.10           H  
ATOM   4091 1HD2 LEU A 259     -40.649 -16.911  -6.034  1.00  1.10           H  
ATOM   4092 2HD2 LEU A 259     -40.964 -15.209  -5.872  1.00  1.10           H  
ATOM   4093 3HD2 LEU A 259     -41.540 -16.327  -4.631  1.00  1.10           H  
ATOM   4094  N   ASP A 260     -45.942 -13.961  -3.937  1.00  1.04           N  
ATOM   4095  CA  ASP A 260     -46.603 -12.764  -3.419  1.00  1.04           C  
ATOM   4096  C   ASP A 260     -46.175 -12.489  -1.962  1.00  1.04           C  
ATOM   4097  O   ASP A 260     -46.387 -11.391  -1.443  1.00  1.04           O  
ATOM   4098  CB  ASP A 260     -48.123 -12.914  -3.499  1.00  1.04           C  
ATOM   4099  CG  ASP A 260     -48.655 -12.838  -4.930  1.00  1.04           C  
ATOM   4100  OD1 ASP A 260     -47.917 -12.446  -5.804  1.00  1.04           O  
ATOM   4101  OD2 ASP A 260     -49.796 -13.176  -5.134  1.00  1.04           O  
ATOM   4102  H   ASP A 260     -46.501 -14.747  -4.233  1.00  1.04           H  
ATOM   4103  HA  ASP A 260     -46.307 -11.911  -4.030  1.00  1.04           H  
ATOM   4104 1HB  ASP A 260     -48.417 -13.869  -3.064  1.00  1.04           H  
ATOM   4105 2HB  ASP A 260     -48.596 -12.127  -2.911  1.00  1.04           H  
ATOM   4106  N   GLN A 261     -45.635 -13.518  -1.285  1.00  0.97           N  
ATOM   4107  CA  GLN A 261     -45.168 -13.437   0.089  1.00  0.97           C  
ATOM   4108  C   GLN A 261     -43.702 -12.998   0.227  1.00  0.97           C  
ATOM   4109  O   GLN A 261     -43.217 -12.879   1.352  1.00  0.97           O  
ATOM   4110  CB  GLN A 261     -45.312 -14.793   0.792  1.00  0.97           C  
ATOM   4111  CG  GLN A 261     -46.731 -15.273   0.981  1.00  0.97           C  
ATOM   4112  CD  GLN A 261     -46.799 -16.631   1.694  1.00  0.97           C  
ATOM   4113  OE1 GLN A 261     -45.891 -17.464   1.607  1.00  0.97           O  
ATOM   4114  NE2 GLN A 261     -47.889 -16.847   2.425  1.00  0.97           N  
ATOM   4115  H   GLN A 261     -45.506 -14.412  -1.757  1.00  0.97           H  
ATOM   4116  HA  GLN A 261     -45.783 -12.706   0.611  1.00  0.97           H  
ATOM   4117 1HB  GLN A 261     -44.788 -15.544   0.209  1.00  0.97           H  
ATOM   4118 2HB  GLN A 261     -44.833 -14.754   1.770  1.00  0.97           H  
ATOM   4119 1HG  GLN A 261     -47.283 -14.540   1.565  1.00  0.97           H  
ATOM   4120 2HG  GLN A 261     -47.183 -15.381  -0.008  1.00  0.97           H  
ATOM   4121 1HE2 GLN A 261     -47.995 -17.707   2.924  1.00  0.97           H  
ATOM   4122 2HE2 GLN A 261     -48.603 -16.146   2.480  1.00  0.97           H  
ATOM   4123  N   ILE A 262     -42.982 -12.771  -0.884  1.00  0.90           N  
ATOM   4124  CA  ILE A 262     -41.568 -12.404  -0.741  1.00  0.90           C  
ATOM   4125  C   ILE A 262     -41.342 -10.974  -1.188  1.00  0.90           C  
ATOM   4126  O   ILE A 262     -40.239 -10.622  -1.590  1.00  0.90           O  
ATOM   4127  CB  ILE A 262     -40.589 -13.275  -1.556  1.00  0.90           C  
ATOM   4128  CG1 ILE A 262     -40.795 -13.166  -3.040  1.00  0.90           C  
ATOM   4129  CG2 ILE A 262     -40.834 -14.697  -1.183  1.00  0.90           C  
ATOM   4130  CD1 ILE A 262     -39.654 -13.797  -3.827  1.00  0.90           C  
ATOM   4131  H   ILE A 262     -43.396 -12.865  -1.814  1.00  0.90           H  
ATOM   4132  HA  ILE A 262     -41.286 -12.476   0.308  1.00  0.90           H  
ATOM   4133  HB  ILE A 262     -39.561 -12.998  -1.332  1.00  0.90           H  
ATOM   4134 1HG1 ILE A 262     -41.691 -13.663  -3.324  1.00  0.90           H  
ATOM   4135 2HG1 ILE A 262     -40.874 -12.109  -3.306  1.00  0.90           H  
ATOM   4136 1HG2 ILE A 262     -40.165 -15.321  -1.749  1.00  0.90           H  
ATOM   4137 2HG2 ILE A 262     -40.671 -14.835  -0.116  1.00  0.90           H  
ATOM   4138 3HG2 ILE A 262     -41.865 -14.949  -1.432  1.00  0.90           H  
ATOM   4139 1HD1 ILE A 262     -39.837 -13.671  -4.878  1.00  0.90           H  
ATOM   4140 2HD1 ILE A 262     -38.725 -13.312  -3.571  1.00  0.90           H  
ATOM   4141 3HD1 ILE A 262     -39.587 -14.860  -3.584  1.00  0.90           H  
ATOM   4142  N   VAL A 263     -42.363 -10.137  -1.086  1.00  0.85           N  
ATOM   4143  CA  VAL A 263     -42.228  -8.757  -1.525  1.00  0.85           C  
ATOM   4144  C   VAL A 263     -42.706  -7.752  -0.481  1.00  0.85           C  
ATOM   4145  O   VAL A 263     -43.726  -7.949   0.190  1.00  0.85           O  
ATOM   4146  CB  VAL A 263     -42.966  -8.576  -2.856  1.00  0.85           C  
ATOM   4147  CG1 VAL A 263     -44.392  -8.887  -2.670  1.00  0.85           C  
ATOM   4148  CG2 VAL A 263     -42.802  -7.160  -3.390  1.00  0.85           C  
ATOM   4149  H   VAL A 263     -43.243 -10.476  -0.724  1.00  0.85           H  
ATOM   4150  HA  VAL A 263     -41.179  -8.565  -1.714  1.00  0.85           H  
ATOM   4151  HB  VAL A 263     -42.564  -9.276  -3.554  1.00  0.85           H  
ATOM   4152 1HG1 VAL A 263     -44.923  -8.794  -3.618  1.00  0.85           H  
ATOM   4153 2HG1 VAL A 263     -44.494  -9.905  -2.297  1.00  0.85           H  
ATOM   4154 3HG1 VAL A 263     -44.800  -8.188  -1.953  1.00  0.85           H  
ATOM   4155 1HG2 VAL A 263     -43.324  -7.090  -4.337  1.00  0.85           H  
ATOM   4156 2HG2 VAL A 263     -43.229  -6.438  -2.701  1.00  0.85           H  
ATOM   4157 3HG2 VAL A 263     -41.743  -6.941  -3.538  1.00  0.85           H  
ATOM   4158  N   ASP A 264     -41.962  -6.658  -0.380  1.00  0.80           N  
ATOM   4159  CA  ASP A 264     -42.238  -5.543   0.501  1.00  0.80           C  
ATOM   4160  C   ASP A 264     -43.629  -5.011   0.206  1.00  0.80           C  
ATOM   4161  O   ASP A 264     -43.868  -4.585  -0.920  1.00  0.80           O  
ATOM   4162  CB  ASP A 264     -41.215  -4.420   0.252  1.00  0.80           C  
ATOM   4163  CG  ASP A 264     -41.309  -3.190   1.199  1.00  0.80           C  
ATOM   4164  OD1 ASP A 264     -42.368  -2.930   1.779  1.00  0.80           O  
ATOM   4165  OD2 ASP A 264     -40.322  -2.464   1.258  1.00  0.80           O  
ATOM   4166  H   ASP A 264     -41.123  -6.612  -0.955  1.00  0.80           H  
ATOM   4167  HA  ASP A 264     -42.125  -5.882   1.526  1.00  0.80           H  
ATOM   4168 1HB  ASP A 264     -40.210  -4.845   0.342  1.00  0.80           H  
ATOM   4169 2HB  ASP A 264     -41.306  -4.075  -0.773  1.00  0.80           H  
ATOM   4170  N   PRO A 265     -44.576  -4.995   1.165  1.00  0.77           N  
ATOM   4171  CA  PRO A 265     -45.933  -4.504   0.988  1.00  0.77           C  
ATOM   4172  C   PRO A 265     -45.958  -3.147   0.286  1.00  0.77           C  
ATOM   4173  O   PRO A 265     -46.854  -2.877  -0.509  1.00  0.77           O  
ATOM   4174  CB  PRO A 265     -46.426  -4.398   2.434  1.00  0.77           C  
ATOM   4175  CG  PRO A 265     -45.673  -5.491   3.156  1.00  0.77           C  
ATOM   4176  CD  PRO A 265     -44.289  -5.488   2.527  1.00  0.77           C  
ATOM   4177  HA  PRO A 265     -46.515  -5.244   0.434  1.00  0.77           H  
ATOM   4178 1HB  PRO A 265     -46.211  -3.394   2.832  1.00  0.77           H  
ATOM   4179 2HB  PRO A 265     -47.519  -4.530   2.471  1.00  0.77           H  
ATOM   4180 1HG  PRO A 265     -45.643  -5.281   4.232  1.00  0.77           H  
ATOM   4181 2HG  PRO A 265     -46.188  -6.453   3.030  1.00  0.77           H  
ATOM   4182 1HD  PRO A 265     -43.605  -4.800   3.055  1.00  0.77           H  
ATOM   4183 2HD  PRO A 265     -43.924  -6.525   2.502  1.00  0.77           H  
ATOM   4184  N   TYR A 266     -44.939  -2.311   0.539  1.00  0.76           N  
ATOM   4185  CA  TYR A 266     -44.799  -0.995  -0.081  1.00  0.76           C  
ATOM   4186  C   TYR A 266     -44.930  -1.076  -1.599  1.00  0.76           C  
ATOM   4187  O   TYR A 266     -45.487  -0.182  -2.250  1.00  0.76           O  
ATOM   4188  CB  TYR A 266     -43.466  -0.353   0.336  1.00  0.76           C  
ATOM   4189  CG  TYR A 266     -43.140   1.003  -0.295  1.00  0.76           C  
ATOM   4190  CD1 TYR A 266     -43.808   2.149   0.098  1.00  0.76           C  
ATOM   4191  CD2 TYR A 266     -42.125   1.093  -1.228  1.00  0.76           C  
ATOM   4192  CE1 TYR A 266     -43.480   3.371  -0.468  1.00  0.76           C  
ATOM   4193  CE2 TYR A 266     -41.792   2.307  -1.795  1.00  0.76           C  
ATOM   4194  CZ  TYR A 266     -42.468   3.445  -1.423  1.00  0.76           C  
ATOM   4195  OH  TYR A 266     -42.144   4.663  -1.980  1.00  0.76           O  
ATOM   4196  H   TYR A 266     -44.181  -2.603   1.171  1.00  0.76           H  
ATOM   4197  HA  TYR A 266     -45.607  -0.363   0.283  1.00  0.76           H  
ATOM   4198 1HB  TYR A 266     -43.436  -0.245   1.420  1.00  0.76           H  
ATOM   4199 2HB  TYR A 266     -42.663  -1.026   0.064  1.00  0.76           H  
ATOM   4200  HD1 TYR A 266     -44.597   2.089   0.847  1.00  0.76           H  
ATOM   4201  HD2 TYR A 266     -41.587   0.199  -1.507  1.00  0.76           H  
ATOM   4202  HE1 TYR A 266     -44.010   4.273  -0.163  1.00  0.76           H  
ATOM   4203  HE2 TYR A 266     -40.995   2.363  -2.526  1.00  0.76           H  
ATOM   4204  HH  TYR A 266     -42.693   5.349  -1.594  1.00  0.76           H  
ATOM   4205  N   LEU A 267     -44.313  -2.108  -2.165  1.00  0.76           N  
ATOM   4206  CA  LEU A 267     -44.199  -2.291  -3.593  1.00  0.76           C  
ATOM   4207  C   LEU A 267     -45.323  -3.124  -4.214  1.00  0.76           C  
ATOM   4208  O   LEU A 267     -45.355  -3.348  -5.441  1.00  0.76           O  
ATOM   4209  CB  LEU A 267     -42.869  -2.953  -3.853  1.00  0.76           C  
ATOM   4210  CG  LEU A 267     -41.681  -2.180  -3.368  1.00  0.76           C  
ATOM   4211  CD1 LEU A 267     -40.469  -2.977  -3.652  1.00  0.76           C  
ATOM   4212  CD2 LEU A 267     -41.663  -0.812  -4.035  1.00  0.76           C  
ATOM   4213  H   LEU A 267     -43.937  -2.838  -1.564  1.00  0.76           H  
ATOM   4214  HA  LEU A 267     -44.205  -1.314  -4.056  1.00  0.76           H  
ATOM   4215 1HB  LEU A 267     -42.860  -3.934  -3.371  1.00  0.76           H  
ATOM   4216 2HB  LEU A 267     -42.752  -3.080  -4.900  1.00  0.76           H  
ATOM   4217  HG  LEU A 267     -41.738  -2.048  -2.287  1.00  0.76           H  
ATOM   4218 1HD1 LEU A 267     -39.597  -2.445  -3.308  1.00  0.76           H  
ATOM   4219 2HD1 LEU A 267     -40.527  -3.944  -3.147  1.00  0.76           H  
ATOM   4220 3HD1 LEU A 267     -40.413  -3.127  -4.705  1.00  0.76           H  
ATOM   4221 1HD2 LEU A 267     -40.791  -0.247  -3.686  1.00  0.76           H  
ATOM   4222 2HD2 LEU A 267     -41.620  -0.920  -5.084  1.00  0.76           H  
ATOM   4223 3HD2 LEU A 267     -42.574  -0.276  -3.779  1.00  0.76           H  
ATOM   4224  N   LYS A 268     -46.245  -3.624  -3.398  1.00  0.76           N  
ATOM   4225  CA  LYS A 268     -47.304  -4.406  -3.993  1.00  0.76           C  
ATOM   4226  C   LYS A 268     -48.160  -3.457  -4.802  1.00  0.76           C  
ATOM   4227  O   LYS A 268     -48.527  -2.380  -4.338  1.00  0.76           O  
ATOM   4228  CB  LYS A 268     -48.104  -5.162  -2.939  1.00  0.76           C  
ATOM   4229  CG  LYS A 268     -47.322  -6.287  -2.275  1.00  0.76           C  
ATOM   4230  CD  LYS A 268     -48.177  -7.037  -1.261  1.00  0.76           C  
ATOM   4231  CE  LYS A 268     -47.399  -8.174  -0.624  1.00  0.76           C  
ATOM   4232  NZ  LYS A 268     -48.211  -8.925   0.360  1.00  0.76           N  
ATOM   4233  H   LYS A 268     -46.249  -3.425  -2.397  1.00  0.76           H  
ATOM   4234  HA  LYS A 268     -46.865  -5.136  -4.673  1.00  0.76           H  
ATOM   4235 1HB  LYS A 268     -48.417  -4.466  -2.155  1.00  0.76           H  
ATOM   4236 2HB  LYS A 268     -49.002  -5.582  -3.390  1.00  0.76           H  
ATOM   4237 1HG  LYS A 268     -46.987  -6.990  -3.037  1.00  0.76           H  
ATOM   4238 2HG  LYS A 268     -46.438  -5.874  -1.786  1.00  0.76           H  
ATOM   4239 1HD  LYS A 268     -48.508  -6.349  -0.483  1.00  0.76           H  
ATOM   4240 2HD  LYS A 268     -49.054  -7.447  -1.759  1.00  0.76           H  
ATOM   4241 1HE  LYS A 268     -47.078  -8.859  -1.401  1.00  0.76           H  
ATOM   4242 2HE  LYS A 268     -46.515  -7.767  -0.121  1.00  0.76           H  
ATOM   4243 1HZ  LYS A 268     -47.651  -9.672   0.752  1.00  0.76           H  
ATOM   4244 2HZ  LYS A 268     -48.504  -8.305   1.095  1.00  0.76           H  
ATOM   4245 3HZ  LYS A 268     -49.019  -9.318  -0.100  1.00  0.76           H  
ATOM   4246  N   GLY A 269     -48.464  -3.840  -6.028  1.00  0.77           N  
ATOM   4247  CA  GLY A 269     -49.256  -2.991  -6.906  1.00  0.77           C  
ATOM   4248  C   GLY A 269     -48.389  -1.984  -7.675  1.00  0.77           C  
ATOM   4249  O   GLY A 269     -48.899  -1.263  -8.534  1.00  0.77           O  
ATOM   4250  H   GLY A 269     -48.139  -4.736  -6.367  1.00  0.77           H  
ATOM   4251 1HA  GLY A 269     -49.802  -3.615  -7.613  1.00  0.77           H  
ATOM   4252 2HA  GLY A 269     -49.999  -2.455  -6.315  1.00  0.77           H  
ATOM   4253  N   LYS A 270     -47.081  -1.936  -7.377  1.00  0.78           N  
ATOM   4254  CA  LYS A 270     -46.185  -1.013  -8.062  1.00  0.78           C  
ATOM   4255  C   LYS A 270     -45.256  -1.772  -9.001  1.00  0.78           C  
ATOM   4256  O   LYS A 270     -44.903  -1.266 -10.069  1.00  0.78           O  
ATOM   4257  CB  LYS A 270     -45.328  -0.214  -7.067  1.00  0.78           C  
ATOM   4258  CG  LYS A 270     -46.090   0.760  -6.152  1.00  0.78           C  
ATOM   4259  CD  LYS A 270     -45.113   1.524  -5.228  1.00  0.78           C  
ATOM   4260  CE  LYS A 270     -45.812   2.565  -4.356  1.00  0.78           C  
ATOM   4261  NZ  LYS A 270     -46.826   1.937  -3.461  1.00  0.78           N  
ATOM   4262  H   LYS A 270     -46.696  -2.533  -6.650  1.00  0.78           H  
ATOM   4263  HA  LYS A 270     -46.775  -0.319  -8.659  1.00  0.78           H  
ATOM   4264 1HB  LYS A 270     -44.784  -0.908  -6.431  1.00  0.78           H  
ATOM   4265 2HB  LYS A 270     -44.588   0.364  -7.618  1.00  0.78           H  
ATOM   4266 1HG  LYS A 270     -46.658   1.469  -6.752  1.00  0.78           H  
ATOM   4267 2HG  LYS A 270     -46.787   0.191  -5.529  1.00  0.78           H  
ATOM   4268 1HD  LYS A 270     -44.622   0.828  -4.567  1.00  0.78           H  
ATOM   4269 2HD  LYS A 270     -44.351   2.020  -5.828  1.00  0.78           H  
ATOM   4270 1HE  LYS A 270     -45.060   3.056  -3.738  1.00  0.78           H  
ATOM   4271 2HE  LYS A 270     -46.300   3.308  -4.983  1.00  0.78           H  
ATOM   4272 1HZ  LYS A 270     -47.257   2.635  -2.880  1.00  0.78           H  
ATOM   4273 2HZ  LYS A 270     -47.531   1.482  -4.015  1.00  0.78           H  
ATOM   4274 3HZ  LYS A 270     -46.360   1.226  -2.870  1.00  0.78           H  
ATOM   4275  N   ILE A 271     -44.892  -3.001  -8.623  1.00  0.78           N  
ATOM   4276  CA  ILE A 271     -43.976  -3.801  -9.441  1.00  0.78           C  
ATOM   4277  C   ILE A 271     -44.755  -4.491 -10.558  1.00  0.78           C  
ATOM   4278  O   ILE A 271     -45.769  -5.139 -10.281  1.00  0.78           O  
ATOM   4279  CB  ILE A 271     -43.265  -4.899  -8.626  1.00  0.78           C  
ATOM   4280  CG1 ILE A 271     -42.508  -4.315  -7.535  1.00  0.78           C  
ATOM   4281  CG2 ILE A 271     -42.284  -5.620  -9.516  1.00  0.78           C  
ATOM   4282  CD1 ILE A 271     -41.916  -5.349  -6.603  1.00  0.78           C  
ATOM   4283  H   ILE A 271     -45.201  -3.342  -7.713  1.00  0.78           H  
ATOM   4284  HA  ILE A 271     -43.226  -3.148  -9.879  1.00  0.78           H  
ATOM   4285  HB  ILE A 271     -43.992  -5.598  -8.212  1.00  0.78           H  
ATOM   4286 1HG1 ILE A 271     -41.773  -3.729  -7.940  1.00  0.78           H  
ATOM   4287 2HG1 ILE A 271     -43.175  -3.673  -6.971  1.00  0.78           H  
ATOM   4288 1HG2 ILE A 271     -41.759  -6.378  -8.948  1.00  0.78           H  
ATOM   4289 2HG2 ILE A 271     -42.805  -6.075 -10.324  1.00  0.78           H  
ATOM   4290 3HG2 ILE A 271     -41.574  -4.918  -9.915  1.00  0.78           H  
ATOM   4291 1HD1 ILE A 271     -41.368  -4.873  -5.809  1.00  0.78           H  
ATOM   4292 2HD1 ILE A 271     -42.718  -5.940  -6.190  1.00  0.78           H  
ATOM   4293 3HD1 ILE A 271     -41.239  -5.992  -7.165  1.00  0.78           H  
ATOM   4294  N   THR A 272     -44.332  -4.357 -11.820  1.00  0.78           N  
ATOM   4295  CA  THR A 272     -45.097  -5.040 -12.861  1.00  0.78           C  
ATOM   4296  C   THR A 272     -44.900  -6.541 -12.636  1.00  0.78           C  
ATOM   4297  O   THR A 272     -43.785  -6.937 -12.313  1.00  0.78           O  
ATOM   4298  CB  THR A 272     -44.580  -4.712 -14.275  1.00  0.78           C  
ATOM   4299  OG1 THR A 272     -43.215  -5.124 -14.388  1.00  0.78           O  
ATOM   4300  CG2 THR A 272     -44.637  -3.214 -14.518  1.00  0.78           C  
ATOM   4301  H   THR A 272     -43.490  -3.809 -12.027  1.00  0.78           H  
ATOM   4302  HA  THR A 272     -46.134  -4.748 -12.776  1.00  0.78           H  
ATOM   4303  HB  THR A 272     -45.175  -5.235 -15.014  1.00  0.78           H  
ATOM   4304  HG1 THR A 272     -42.654  -4.384 -14.117  1.00  0.78           H  
ATOM   4305 1HG2 THR A 272     -44.260  -2.979 -15.519  1.00  0.78           H  
ATOM   4306 2HG2 THR A 272     -45.671  -2.874 -14.437  1.00  0.78           H  
ATOM   4307 3HG2 THR A 272     -44.032  -2.695 -13.776  1.00  0.78           H  
ATOM   4308  N   PRO A 273     -45.906  -7.406 -12.847  1.00  0.78           N  
ATOM   4309  CA  PRO A 273     -45.790  -8.850 -12.729  1.00  0.78           C  
ATOM   4310  C   PRO A 273     -44.614  -9.438 -13.504  1.00  0.78           C  
ATOM   4311  O   PRO A 273     -43.977 -10.386 -13.045  1.00  0.78           O  
ATOM   4312  CB  PRO A 273     -47.124  -9.322 -13.325  1.00  0.78           C  
ATOM   4313  CG  PRO A 273     -48.080  -8.201 -13.001  1.00  0.78           C  
ATOM   4314  CD  PRO A 273     -47.263  -6.935 -13.167  1.00  0.78           C  
ATOM   4315  HA  PRO A 273     -45.721  -9.119 -11.667  1.00  0.78           H  
ATOM   4316 1HB  PRO A 273     -47.012  -9.510 -14.403  1.00  0.78           H  
ATOM   4317 2HB  PRO A 273     -47.417 -10.279 -12.862  1.00  0.78           H  
ATOM   4318 1HG  PRO A 273     -48.950  -8.243 -13.672  1.00  0.78           H  
ATOM   4319 2HG  PRO A 273     -48.464  -8.317 -11.975  1.00  0.78           H  
ATOM   4320 1HD  PRO A 273     -47.322  -6.547 -14.197  1.00  0.78           H  
ATOM   4321 2HD  PRO A 273     -47.618  -6.212 -12.416  1.00  0.78           H  
ATOM   4322  N   GLU A 274     -44.273  -8.852 -14.654  1.00  0.78           N  
ATOM   4323  CA  GLU A 274     -43.174  -9.412 -15.418  1.00  0.78           C  
ATOM   4324  C   GLU A 274     -41.850  -9.027 -14.777  1.00  0.78           C  
ATOM   4325  O   GLU A 274     -40.938  -9.859 -14.665  1.00  0.78           O  
ATOM   4326  CB  GLU A 274     -43.241  -8.950 -16.869  1.00  0.78           C  
ATOM   4327  CG  GLU A 274     -44.466  -9.475 -17.626  1.00  0.78           C  
ATOM   4328  CD  GLU A 274     -44.519 -10.997 -17.714  1.00  0.78           C  
ATOM   4329  OE1 GLU A 274     -43.546 -11.586 -18.113  1.00  0.78           O  
ATOM   4330  OE2 GLU A 274     -45.544 -11.570 -17.367  1.00  0.78           O  
ATOM   4331  H   GLU A 274     -44.786  -8.059 -15.014  1.00  0.78           H  
ATOM   4332  HA  GLU A 274     -43.249 -10.495 -15.400  1.00  0.78           H  
ATOM   4333 1HB  GLU A 274     -43.253  -7.857 -16.899  1.00  0.78           H  
ATOM   4334 2HB  GLU A 274     -42.352  -9.282 -17.403  1.00  0.78           H  
ATOM   4335 1HG  GLU A 274     -45.368  -9.118 -17.123  1.00  0.78           H  
ATOM   4336 2HG  GLU A 274     -44.457  -9.058 -18.632  1.00  0.78           H  
ATOM   4337  N   CYS A 275     -41.741  -7.784 -14.316  1.00  0.77           N  
ATOM   4338  CA  CYS A 275     -40.534  -7.352 -13.649  1.00  0.77           C  
ATOM   4339  C   CYS A 275     -40.301  -8.201 -12.431  1.00  0.77           C  
ATOM   4340  O   CYS A 275     -39.189  -8.678 -12.182  1.00  0.77           O  
ATOM   4341  CB  CYS A 275     -40.618  -5.921 -13.197  1.00  0.77           C  
ATOM   4342  SG  CYS A 275     -39.210  -5.438 -12.356  1.00  0.77           S  
ATOM   4343  H   CYS A 275     -42.494  -7.091 -14.407  1.00  0.77           H  
ATOM   4344  HA  CYS A 275     -39.688  -7.466 -14.327  1.00  0.77           H  
ATOM   4345 1HB  CYS A 275     -40.737  -5.266 -14.049  1.00  0.77           H  
ATOM   4346 2HB  CYS A 275     -41.474  -5.786 -12.540  1.00  0.77           H  
ATOM   4347  HG  CYS A 275     -38.499  -5.132 -13.456  1.00  0.77           H  
ATOM   4348  N   PHE A 276     -41.373  -8.363 -11.656  1.00  0.76           N  
ATOM   4349  CA  PHE A 276     -41.336  -9.104 -10.425  1.00  0.76           C  
ATOM   4350  C   PHE A 276     -40.835 -10.516 -10.635  1.00  0.76           C  
ATOM   4351  O   PHE A 276     -39.911 -10.954  -9.947  1.00  0.76           O  
ATOM   4352  CB  PHE A 276     -42.716  -9.196  -9.800  1.00  0.76           C  
ATOM   4353  CG  PHE A 276     -42.687 -10.017  -8.620  1.00  0.76           C  
ATOM   4354  CD1 PHE A 276     -42.217  -9.521  -7.432  1.00  0.76           C  
ATOM   4355  CD2 PHE A 276     -43.100 -11.313  -8.688  1.00  0.76           C  
ATOM   4356  CE1 PHE A 276     -42.160 -10.322  -6.332  1.00  0.76           C  
ATOM   4357  CE2 PHE A 276     -43.046 -12.106  -7.604  1.00  0.76           C  
ATOM   4358  CZ  PHE A 276     -42.565 -11.610  -6.402  1.00  0.76           C  
ATOM   4359  H   PHE A 276     -42.258  -7.934 -11.944  1.00  0.76           H  
ATOM   4360  HA  PHE A 276     -40.662  -8.594  -9.737  1.00  0.76           H  
ATOM   4361 1HB  PHE A 276     -43.106  -8.232  -9.550  1.00  0.76           H  
ATOM   4362 2HB  PHE A 276     -43.406  -9.642 -10.512  1.00  0.76           H  
ATOM   4363  HD1 PHE A 276     -41.890  -8.487  -7.378  1.00  0.76           H  
ATOM   4364  HD2 PHE A 276     -43.467 -11.706  -9.635  1.00  0.76           H  
ATOM   4365  HE1 PHE A 276     -41.785  -9.938  -5.411  1.00  0.76           H  
ATOM   4366  HE2 PHE A 276     -43.382 -13.121  -7.706  1.00  0.76           H  
ATOM   4367  HZ  PHE A 276     -42.507 -12.233  -5.515  1.00  0.76           H  
ATOM   4368  N   LYS A 277     -41.441 -11.239 -11.585  1.00  0.75           N  
ATOM   4369  CA  LYS A 277     -41.036 -12.609 -11.829  1.00  0.75           C  
ATOM   4370  C   LYS A 277     -39.590 -12.710 -12.273  1.00  0.75           C  
ATOM   4371  O   LYS A 277     -38.883 -13.628 -11.849  1.00  0.75           O  
ATOM   4372  CB  LYS A 277     -41.945 -13.248 -12.873  1.00  0.75           C  
ATOM   4373  CG  LYS A 277     -43.354 -13.564 -12.387  1.00  0.75           C  
ATOM   4374  CD  LYS A 277     -44.135 -14.283 -13.472  1.00  0.75           C  
ATOM   4375  CE  LYS A 277     -44.484 -13.297 -14.587  1.00  0.75           C  
ATOM   4376  NZ  LYS A 277     -45.305 -13.895 -15.670  1.00  0.75           N  
ATOM   4377  H   LYS A 277     -42.202 -10.839 -12.137  1.00  0.75           H  
ATOM   4378  HA  LYS A 277     -41.142 -13.165 -10.897  1.00  0.75           H  
ATOM   4379 1HB  LYS A 277     -42.035 -12.569 -13.728  1.00  0.75           H  
ATOM   4380 2HB  LYS A 277     -41.496 -14.171 -13.232  1.00  0.75           H  
ATOM   4381 1HG  LYS A 277     -43.297 -14.196 -11.504  1.00  0.75           H  
ATOM   4382 2HG  LYS A 277     -43.867 -12.647 -12.119  1.00  0.75           H  
ATOM   4383 1HD  LYS A 277     -43.530 -15.092 -13.883  1.00  0.75           H  
ATOM   4384 2HD  LYS A 277     -45.050 -14.702 -13.058  1.00  0.75           H  
ATOM   4385 1HE  LYS A 277     -45.034 -12.463 -14.157  1.00  0.75           H  
ATOM   4386 2HE  LYS A 277     -43.557 -12.919 -15.022  1.00  0.75           H  
ATOM   4387 1HZ  LYS A 277     -45.478 -13.145 -16.368  1.00  0.75           H  
ATOM   4388 2HZ  LYS A 277     -44.807 -14.652 -16.104  1.00  0.75           H  
ATOM   4389 3HZ  LYS A 277     -46.176 -14.227 -15.301  1.00  0.75           H  
ATOM   4390  N   LYS A 278     -39.105 -11.773 -13.092  1.00  0.73           N  
ATOM   4391  CA  LYS A 278     -37.715 -11.875 -13.517  1.00  0.73           C  
ATOM   4392  C   LYS A 278     -36.785 -11.606 -12.348  1.00  0.73           C  
ATOM   4393  O   LYS A 278     -35.770 -12.277 -12.162  1.00  0.73           O  
ATOM   4394  CB  LYS A 278     -37.409 -10.921 -14.673  1.00  0.73           C  
ATOM   4395  CG  LYS A 278     -35.965 -11.037 -15.208  1.00  0.73           C  
ATOM   4396  CD  LYS A 278     -35.668 -12.481 -15.694  1.00  0.73           C  
ATOM   4397  CE  LYS A 278     -36.536 -12.902 -16.886  1.00  0.73           C  
ATOM   4398  NZ  LYS A 278     -36.198 -14.303 -17.355  1.00  0.73           N  
ATOM   4399  H   LYS A 278     -39.702 -11.014 -13.447  1.00  0.73           H  
ATOM   4400  HA  LYS A 278     -37.536 -12.902 -13.857  1.00  0.73           H  
ATOM   4401 1HB  LYS A 278     -38.098 -11.109 -15.496  1.00  0.73           H  
ATOM   4402 2HB  LYS A 278     -37.574  -9.890 -14.344  1.00  0.73           H  
ATOM   4403 1HG  LYS A 278     -35.801 -10.328 -16.002  1.00  0.73           H  
ATOM   4404 2HG  LYS A 278     -35.267 -10.795 -14.403  1.00  0.73           H  
ATOM   4405 1HD  LYS A 278     -34.618 -12.547 -15.985  1.00  0.73           H  
ATOM   4406 2HD  LYS A 278     -35.840 -13.188 -14.877  1.00  0.73           H  
ATOM   4407 1HE  LYS A 278     -37.583 -12.871 -16.593  1.00  0.73           H  
ATOM   4408 2HE  LYS A 278     -36.378 -12.209 -17.711  1.00  0.73           H  
ATOM   4409 1HZ  LYS A 278     -36.784 -14.559 -18.130  1.00  0.73           H  
ATOM   4410 2HZ  LYS A 278     -35.232 -14.349 -17.636  1.00  0.73           H  
ATOM   4411 3HZ  LYS A 278     -36.356 -14.972 -16.571  1.00  0.73           H  
ATOM   4412  N   PHE A 279     -37.125 -10.613 -11.545  1.00  0.72           N  
ATOM   4413  CA  PHE A 279     -36.263 -10.319 -10.424  1.00  0.72           C  
ATOM   4414  C   PHE A 279     -36.221 -11.506  -9.461  1.00  0.72           C  
ATOM   4415  O   PHE A 279     -35.140 -11.932  -9.034  1.00  0.72           O  
ATOM   4416  CB  PHE A 279     -36.749  -9.115  -9.674  1.00  0.72           C  
ATOM   4417  CG  PHE A 279     -35.828  -8.735  -8.623  1.00  0.72           C  
ATOM   4418  CD1 PHE A 279     -34.821  -7.836  -8.876  1.00  0.72           C  
ATOM   4419  CD2 PHE A 279     -35.925  -9.285  -7.400  1.00  0.72           C  
ATOM   4420  CE1 PHE A 279     -33.967  -7.457  -7.885  1.00  0.72           C  
ATOM   4421  CE2 PHE A 279     -35.070  -8.940  -6.422  1.00  0.72           C  
ATOM   4422  CZ  PHE A 279     -34.096  -8.005  -6.655  1.00  0.72           C  
ATOM   4423  H   PHE A 279     -37.963 -10.062 -11.712  1.00  0.72           H  
ATOM   4424  HA  PHE A 279     -35.259 -10.124 -10.797  1.00  0.72           H  
ATOM   4425 1HB  PHE A 279     -36.873  -8.274 -10.359  1.00  0.72           H  
ATOM   4426 2HB  PHE A 279     -37.725  -9.326  -9.228  1.00  0.72           H  
ATOM   4427  HD1 PHE A 279     -34.732  -7.411  -9.874  1.00  0.72           H  
ATOM   4428  HD2 PHE A 279     -36.701 -10.012  -7.223  1.00  0.72           H  
ATOM   4429  HE1 PHE A 279     -33.187  -6.725  -8.078  1.00  0.72           H  
ATOM   4430  HE2 PHE A 279     -35.166  -9.400  -5.452  1.00  0.72           H  
ATOM   4431  HZ  PHE A 279     -33.421  -7.713  -5.861  1.00  0.72           H  
ATOM   4432  N   ALA A 280     -37.402 -12.043  -9.101  1.00  0.69           N  
ATOM   4433  CA  ALA A 280     -37.487 -13.163  -8.171  1.00  0.69           C  
ATOM   4434  C   ALA A 280     -36.738 -14.375  -8.728  1.00  0.69           C  
ATOM   4435  O   ALA A 280     -36.018 -15.050  -7.989  1.00  0.69           O  
ATOM   4436  CB  ALA A 280     -38.941 -13.494  -7.871  1.00  0.69           C  
ATOM   4437  H   ALA A 280     -38.271 -11.661  -9.486  1.00  0.69           H  
ATOM   4438  HA  ALA A 280     -36.995 -12.864  -7.240  1.00  0.69           H  
ATOM   4439 1HB  ALA A 280     -38.990 -14.315  -7.161  1.00  0.69           H  
ATOM   4440 2HB  ALA A 280     -39.440 -12.616  -7.455  1.00  0.69           H  
ATOM   4441 3HB  ALA A 280     -39.442 -13.786  -8.796  1.00  0.69           H  
ATOM   4442  N   GLU A 281     -36.868 -14.624 -10.041  1.00  0.67           N  
ATOM   4443  CA  GLU A 281     -36.144 -15.709 -10.702  1.00  0.67           C  
ATOM   4444  C   GLU A 281     -34.648 -15.530 -10.557  1.00  0.67           C  
ATOM   4445  O   GLU A 281     -33.924 -16.470 -10.237  1.00  0.67           O  
ATOM   4446  CB  GLU A 281     -36.459 -15.764 -12.201  1.00  0.67           C  
ATOM   4447  CG  GLU A 281     -35.717 -16.877 -12.943  1.00  0.67           C  
ATOM   4448  CD  GLU A 281     -35.884 -16.858 -14.489  1.00  0.67           C  
ATOM   4449  OE1 GLU A 281     -36.591 -16.022 -15.021  1.00  0.67           O  
ATOM   4450  OE2 GLU A 281     -35.243 -17.678 -15.132  1.00  0.67           O  
ATOM   4451  H   GLU A 281     -37.493 -14.057 -10.615  1.00  0.67           H  
ATOM   4452  HA  GLU A 281     -36.429 -16.650 -10.232  1.00  0.67           H  
ATOM   4453 1HB  GLU A 281     -37.529 -15.916 -12.341  1.00  0.67           H  
ATOM   4454 2HB  GLU A 281     -36.202 -14.815 -12.664  1.00  0.67           H  
ATOM   4455 1HG  GLU A 281     -34.658 -16.794 -12.705  1.00  0.67           H  
ATOM   4456 2HG  GLU A 281     -36.071 -17.836 -12.558  1.00  0.67           H  
ATOM   4457  N   THR A 282     -34.184 -14.296 -10.802  1.00  0.65           N  
ATOM   4458  CA  THR A 282     -32.768 -13.995 -10.769  1.00  0.65           C  
ATOM   4459  C   THR A 282     -32.236 -14.271  -9.388  1.00  0.65           C  
ATOM   4460  O   THR A 282     -31.218 -14.952  -9.231  1.00  0.65           O  
ATOM   4461  CB  THR A 282     -32.542 -12.515 -11.124  1.00  0.65           C  
ATOM   4462  OG1 THR A 282     -33.061 -12.274 -12.425  1.00  0.65           O  
ATOM   4463  CG2 THR A 282     -31.059 -12.167 -11.100  1.00  0.65           C  
ATOM   4464  H   THR A 282     -34.836 -13.559 -11.065  1.00  0.65           H  
ATOM   4465  HA  THR A 282     -32.249 -14.629 -11.484  1.00  0.65           H  
ATOM   4466  HB  THR A 282     -33.065 -11.882 -10.412  1.00  0.65           H  
ATOM   4467  HG1 THR A 282     -34.036 -12.423 -12.404  1.00  0.65           H  
ATOM   4468 1HG2 THR A 282     -30.922 -11.119 -11.361  1.00  0.65           H  
ATOM   4469 2HG2 THR A 282     -30.667 -12.348 -10.104  1.00  0.65           H  
ATOM   4470 3HG2 THR A 282     -30.526 -12.788 -11.817  1.00  0.65           H  
ATOM   4471  N   ALA A 283     -32.934 -13.777  -8.371  1.00  0.63           N  
ATOM   4472  CA  ALA A 283     -32.513 -13.976  -6.999  1.00  0.63           C  
ATOM   4473  C   ALA A 283     -32.483 -15.463  -6.645  1.00  0.63           C  
ATOM   4474  O   ALA A 283     -31.523 -15.942  -6.026  1.00  0.63           O  
ATOM   4475  CB  ALA A 283     -33.430 -13.194  -6.095  1.00  0.63           C  
ATOM   4476  H   ALA A 283     -33.779 -13.229  -8.568  1.00  0.63           H  
ATOM   4477  HA  ALA A 283     -31.506 -13.587  -6.888  1.00  0.63           H  
ATOM   4478 1HB  ALA A 283     -33.108 -13.297  -5.067  1.00  0.63           H  
ATOM   4479 2HB  ALA A 283     -33.413 -12.150  -6.376  1.00  0.63           H  
ATOM   4480 3HB  ALA A 283     -34.437 -13.570  -6.213  1.00  0.63           H  
ATOM   4481  N   MET A 284     -33.494 -16.212  -7.107  1.00  0.62           N  
ATOM   4482  CA  MET A 284     -33.574 -17.644  -6.871  1.00  0.62           C  
ATOM   4483  C   MET A 284     -32.367 -18.341  -7.470  1.00  0.62           C  
ATOM   4484  O   MET A 284     -31.722 -19.157  -6.815  1.00  0.62           O  
ATOM   4485  CB  MET A 284     -34.868 -18.211  -7.449  1.00  0.62           C  
ATOM   4486  CG  MET A 284     -35.065 -19.704  -7.260  1.00  0.62           C  
ATOM   4487  SD  MET A 284     -34.182 -20.652  -8.519  1.00  0.62           S  
ATOM   4488  CE  MET A 284     -35.092 -20.199  -9.980  1.00  0.62           C  
ATOM   4489  H   MET A 284     -34.261 -15.761  -7.613  1.00  0.62           H  
ATOM   4490  HA  MET A 284     -33.557 -17.827  -5.801  1.00  0.62           H  
ATOM   4491 1HB  MET A 284     -35.722 -17.693  -7.014  1.00  0.62           H  
ATOM   4492 2HB  MET A 284     -34.899 -18.022  -8.516  1.00  0.62           H  
ATOM   4493 1HG  MET A 284     -34.700 -20.000  -6.276  1.00  0.62           H  
ATOM   4494 2HG  MET A 284     -36.124 -19.941  -7.320  1.00  0.62           H  
ATOM   4495 1HE  MET A 284     -34.662 -20.694 -10.847  1.00  0.62           H  
ATOM   4496 2HE  MET A 284     -36.107 -20.502  -9.866  1.00  0.62           H  
ATOM   4497 3HE  MET A 284     -35.048 -19.113 -10.119  1.00  0.62           H  
ATOM   4498  N   LYS A 285     -32.050 -18.008  -8.725  1.00  0.63           N  
ATOM   4499  CA  LYS A 285     -30.913 -18.618  -9.385  1.00  0.63           C  
ATOM   4500  C   LYS A 285     -29.606 -18.229  -8.703  1.00  0.63           C  
ATOM   4501  O   LYS A 285     -28.698 -19.045  -8.530  1.00  0.63           O  
ATOM   4502  CB  LYS A 285     -30.915 -18.286 -10.870  1.00  0.63           C  
ATOM   4503  CG  LYS A 285     -32.018 -19.008 -11.610  1.00  0.63           C  
ATOM   4504  CD  LYS A 285     -32.050 -18.703 -13.087  1.00  0.63           C  
ATOM   4505  CE  LYS A 285     -33.158 -19.514 -13.757  1.00  0.63           C  
ATOM   4506  NZ  LYS A 285     -33.293 -19.220 -15.213  1.00  0.63           N  
ATOM   4507  H   LYS A 285     -32.624 -17.332  -9.228  1.00  0.63           H  
ATOM   4508  HA  LYS A 285     -31.036 -19.691  -9.319  1.00  0.63           H  
ATOM   4509 1HB  LYS A 285     -31.055 -17.211 -11.004  1.00  0.63           H  
ATOM   4510 2HB  LYS A 285     -29.979 -18.564 -11.315  1.00  0.63           H  
ATOM   4511 1HG  LYS A 285     -31.916 -20.084 -11.461  1.00  0.63           H  
ATOM   4512 2HG  LYS A 285     -32.963 -18.691 -11.189  1.00  0.63           H  
ATOM   4513 1HD  LYS A 285     -32.251 -17.639 -13.233  1.00  0.63           H  
ATOM   4514 2HD  LYS A 285     -31.091 -18.949 -13.540  1.00  0.63           H  
ATOM   4515 1HE  LYS A 285     -32.942 -20.571 -13.630  1.00  0.63           H  
ATOM   4516 2HE  LYS A 285     -34.100 -19.290 -13.265  1.00  0.63           H  
ATOM   4517 1HZ  LYS A 285     -34.043 -19.773 -15.591  1.00  0.63           H  
ATOM   4518 2HZ  LYS A 285     -33.526 -18.229 -15.356  1.00  0.63           H  
ATOM   4519 3HZ  LYS A 285     -32.437 -19.436 -15.691  1.00  0.63           H  
ATOM   4520  N   CYS A 286     -29.519 -16.989  -8.243  1.00  0.65           N  
ATOM   4521  CA  CYS A 286     -28.308 -16.534  -7.590  1.00  0.65           C  
ATOM   4522  C   CYS A 286     -28.019 -17.334  -6.326  1.00  0.65           C  
ATOM   4523  O   CYS A 286     -26.867 -17.659  -6.056  1.00  0.65           O  
ATOM   4524  CB  CYS A 286     -28.415 -15.076  -7.206  1.00  0.65           C  
ATOM   4525  SG  CYS A 286     -28.439 -13.919  -8.519  1.00  0.65           S  
ATOM   4526  H   CYS A 286     -30.286 -16.333  -8.390  1.00  0.65           H  
ATOM   4527  HA  CYS A 286     -27.478 -16.655  -8.280  1.00  0.65           H  
ATOM   4528 1HB  CYS A 286     -29.330 -14.949  -6.661  1.00  0.65           H  
ATOM   4529 2HB  CYS A 286     -27.584 -14.827  -6.560  1.00  0.65           H  
ATOM   4530  HG  CYS A 286     -29.612 -14.353  -9.033  1.00  0.65           H  
ATOM   4531  N   VAL A 287     -29.057 -17.744  -5.588  1.00  0.69           N  
ATOM   4532  CA  VAL A 287     -28.786 -18.466  -4.346  1.00  0.69           C  
ATOM   4533  C   VAL A 287     -28.821 -19.985  -4.495  1.00  0.69           C  
ATOM   4534  O   VAL A 287     -28.943 -20.698  -3.499  1.00  0.69           O  
ATOM   4535  CB  VAL A 287     -29.764 -18.096  -3.206  1.00  0.69           C  
ATOM   4536  CG1 VAL A 287     -29.655 -16.630  -2.877  1.00  0.69           C  
ATOM   4537  CG2 VAL A 287     -31.164 -18.472  -3.587  1.00  0.69           C  
ATOM   4538  H   VAL A 287     -30.011 -17.475  -5.849  1.00  0.69           H  
ATOM   4539  HA  VAL A 287     -27.796 -18.173  -4.020  1.00  0.69           H  
ATOM   4540  HB  VAL A 287     -29.477 -18.645  -2.314  1.00  0.69           H  
ATOM   4541 1HG1 VAL A 287     -30.324 -16.385  -2.054  1.00  0.69           H  
ATOM   4542 2HG1 VAL A 287     -28.625 -16.393  -2.595  1.00  0.69           H  
ATOM   4543 3HG1 VAL A 287     -29.942 -16.058  -3.755  1.00  0.69           H  
ATOM   4544 1HG2 VAL A 287     -31.840 -18.236  -2.771  1.00  0.69           H  
ATOM   4545 2HG2 VAL A 287     -31.450 -17.919  -4.474  1.00  0.69           H  
ATOM   4546 3HG2 VAL A 287     -31.213 -19.540  -3.801  1.00  0.69           H  
ATOM   4547  N   LEU A 288     -28.691 -20.506  -5.710  1.00  0.74           N  
ATOM   4548  CA  LEU A 288     -28.664 -21.957  -5.843  1.00  0.74           C  
ATOM   4549  C   LEU A 288     -27.506 -22.537  -5.042  1.00  0.74           C  
ATOM   4550  O   LEU A 288     -26.386 -22.017  -5.071  1.00  0.74           O  
ATOM   4551  CB  LEU A 288     -28.526 -22.351  -7.312  1.00  0.74           C  
ATOM   4552  CG  LEU A 288     -29.742 -22.054  -8.155  1.00  0.74           C  
ATOM   4553  CD1 LEU A 288     -29.413 -22.290  -9.628  1.00  0.74           C  
ATOM   4554  CD2 LEU A 288     -30.902 -22.920  -7.713  1.00  0.74           C  
ATOM   4555  H   LEU A 288     -28.627 -19.906  -6.539  1.00  0.74           H  
ATOM   4556  HA  LEU A 288     -29.598 -22.360  -5.453  1.00  0.74           H  
ATOM   4557 1HB  LEU A 288     -27.684 -21.800  -7.743  1.00  0.74           H  
ATOM   4558 2HB  LEU A 288     -28.313 -23.418  -7.383  1.00  0.74           H  
ATOM   4559  HG  LEU A 288     -30.013 -21.037  -8.013  1.00  0.74           H  
ATOM   4560 1HD1 LEU A 288     -30.284 -22.060 -10.241  1.00  0.74           H  
ATOM   4561 2HD1 LEU A 288     -28.588 -21.645  -9.924  1.00  0.74           H  
ATOM   4562 3HD1 LEU A 288     -29.131 -23.330  -9.780  1.00  0.74           H  
ATOM   4563 1HD2 LEU A 288     -31.781 -22.686  -8.318  1.00  0.74           H  
ATOM   4564 2HD2 LEU A 288     -30.641 -23.969  -7.843  1.00  0.74           H  
ATOM   4565 3HD2 LEU A 288     -31.122 -22.725  -6.663  1.00  0.74           H  
ATOM   4566  N   ASP A 289     -27.775 -23.649  -4.346  1.00  0.79           N  
ATOM   4567  CA  ASP A 289     -26.767 -24.325  -3.525  1.00  0.79           C  
ATOM   4568  C   ASP A 289     -25.631 -24.946  -4.337  1.00  0.79           C  
ATOM   4569  O   ASP A 289     -24.554 -25.196  -3.810  1.00  0.79           O  
ATOM   4570  CB  ASP A 289     -27.433 -25.420  -2.684  1.00  0.79           C  
ATOM   4571  CG  ASP A 289     -28.126 -26.475  -3.545  1.00  0.79           C  
ATOM   4572  OD1 ASP A 289     -28.985 -26.110  -4.319  1.00  0.79           O  
ATOM   4573  OD2 ASP A 289     -27.798 -27.638  -3.420  1.00  0.79           O  
ATOM   4574  H   ASP A 289     -28.717 -24.015  -4.362  1.00  0.79           H  
ATOM   4575  HA  ASP A 289     -26.333 -23.585  -2.848  1.00  0.79           H  
ATOM   4576 1HB  ASP A 289     -26.681 -25.911  -2.064  1.00  0.79           H  
ATOM   4577 2HB  ASP A 289     -28.169 -24.972  -2.013  1.00  0.79           H  
ATOM   4578  N   GLN A 290     -25.882 -25.188  -5.618  1.00  0.82           N  
ATOM   4579  CA  GLN A 290     -24.888 -25.772  -6.515  1.00  0.82           C  
ATOM   4580  C   GLN A 290     -24.193 -24.663  -7.285  1.00  0.82           C  
ATOM   4581  O   GLN A 290     -24.783 -24.088  -8.202  1.00  0.82           O  
ATOM   4582  CB  GLN A 290     -25.561 -26.742  -7.490  1.00  0.82           C  
ATOM   4583  CG  GLN A 290     -26.305 -27.910  -6.834  1.00  0.82           C  
ATOM   4584  CD  GLN A 290     -25.402 -28.857  -6.056  1.00  0.82           C  
ATOM   4585  OE1 GLN A 290     -24.467 -29.440  -6.622  1.00  0.82           O  
ATOM   4586  NE2 GLN A 290     -25.678 -29.025  -4.765  1.00  0.82           N  
ATOM   4587  H   GLN A 290     -26.801 -24.963  -5.970  1.00  0.82           H  
ATOM   4588  HA  GLN A 290     -24.142 -26.305  -5.921  1.00  0.82           H  
ATOM   4589 1HB  GLN A 290     -26.285 -26.197  -8.095  1.00  0.82           H  
ATOM   4590 2HB  GLN A 290     -24.823 -27.155  -8.165  1.00  0.82           H  
ATOM   4591 1HG  GLN A 290     -27.052 -27.508  -6.141  1.00  0.82           H  
ATOM   4592 2HG  GLN A 290     -26.805 -28.480  -7.620  1.00  0.82           H  
ATOM   4593 1HE2 GLN A 290     -25.126 -29.636  -4.204  1.00  0.82           H  
ATOM   4594 2HE2 GLN A 290     -26.470 -28.525  -4.332  1.00  0.82           H  
ATOM   4595  N   GLY A 291     -22.937 -24.348  -6.951  1.00  0.84           N  
ATOM   4596  CA  GLY A 291     -22.277 -23.216  -7.605  1.00  0.84           C  
ATOM   4597  C   GLY A 291     -22.251 -23.375  -9.122  1.00  0.84           C  
ATOM   4598  O   GLY A 291     -22.467 -22.425  -9.865  1.00  0.84           O  
ATOM   4599  H   GLY A 291     -22.438 -24.853  -6.209  1.00  0.84           H  
ATOM   4600 1HA  GLY A 291     -22.788 -22.292  -7.338  1.00  0.84           H  
ATOM   4601 2HA  GLY A 291     -21.259 -23.136  -7.222  1.00  0.84           H  
ATOM   4602  N   ILE A 292     -22.091 -24.609  -9.581  1.00  0.83           N  
ATOM   4603  CA  ILE A 292     -22.054 -24.936 -11.008  1.00  0.83           C  
ATOM   4604  C   ILE A 292     -23.329 -24.560 -11.789  1.00  0.83           C  
ATOM   4605  O   ILE A 292     -23.271 -24.399 -13.010  1.00  0.83           O  
ATOM   4606  CB  ILE A 292     -21.719 -26.431 -11.191  1.00  0.83           C  
ATOM   4607  CG1 ILE A 292     -21.306 -26.685 -12.650  1.00  0.83           C  
ATOM   4608  CG2 ILE A 292     -22.899 -27.293 -10.805  1.00  0.83           C  
ATOM   4609  CD1 ILE A 292     -20.682 -28.054 -12.871  1.00  0.83           C  
ATOM   4610  H   ILE A 292     -21.961 -25.348  -8.904  1.00  0.83           H  
ATOM   4611  HA  ILE A 292     -21.233 -24.375 -11.440  1.00  0.83           H  
ATOM   4612  HB  ILE A 292     -20.873 -26.682 -10.564  1.00  0.83           H  
ATOM   4613 1HG1 ILE A 292     -22.184 -26.597 -13.283  1.00  0.83           H  
ATOM   4614 2HG1 ILE A 292     -20.582 -25.928 -12.945  1.00  0.83           H  
ATOM   4615 1HG2 ILE A 292     -22.638 -28.346 -10.923  1.00  0.83           H  
ATOM   4616 2HG2 ILE A 292     -23.157 -27.103  -9.774  1.00  0.83           H  
ATOM   4617 3HG2 ILE A 292     -23.734 -27.063 -11.444  1.00  0.83           H  
ATOM   4618 1HD1 ILE A 292     -20.419 -28.160 -13.932  1.00  0.83           H  
ATOM   4619 2HD1 ILE A 292     -19.793 -28.153 -12.264  1.00  0.83           H  
ATOM   4620 3HD1 ILE A 292     -21.401 -28.831 -12.609  1.00  0.83           H  
ATOM   4621  N   GLU A 293     -24.480 -24.474 -11.110  1.00  0.80           N  
ATOM   4622  CA  GLU A 293     -25.743 -24.127 -11.759  1.00  0.80           C  
ATOM   4623  C   GLU A 293     -26.077 -22.641 -11.583  1.00  0.80           C  
ATOM   4624  O   GLU A 293     -27.073 -22.142 -12.115  1.00  0.80           O  
ATOM   4625  CB  GLU A 293     -26.896 -24.960 -11.180  1.00  0.80           C  
ATOM   4626  CG  GLU A 293     -26.776 -26.467 -11.383  1.00  0.80           C  
ATOM   4627  CD  GLU A 293     -27.941 -27.248 -10.818  1.00  0.80           C  
ATOM   4628  OE1 GLU A 293     -28.827 -26.646 -10.261  1.00  0.80           O  
ATOM   4629  OE2 GLU A 293     -27.939 -28.449 -10.944  1.00  0.80           O  
ATOM   4630  H   GLU A 293     -24.476 -24.583 -10.096  1.00  0.80           H  
ATOM   4631  HA  GLU A 293     -25.655 -24.331 -12.826  1.00  0.80           H  
ATOM   4632 1HB  GLU A 293     -26.968 -24.770 -10.106  1.00  0.80           H  
ATOM   4633 2HB  GLU A 293     -27.836 -24.639 -11.630  1.00  0.80           H  
ATOM   4634 1HG  GLU A 293     -26.673 -26.682 -12.445  1.00  0.80           H  
ATOM   4635 2HG  GLU A 293     -25.878 -26.798 -10.883  1.00  0.80           H  
ATOM   4636  N   ARG A 294     -25.272 -21.967 -10.775  1.00  0.77           N  
ATOM   4637  CA  ARG A 294     -25.482 -20.591 -10.369  1.00  0.77           C  
ATOM   4638  C   ARG A 294     -24.996 -19.639 -11.499  1.00  0.77           C  
ATOM   4639  O   ARG A 294     -23.939 -19.895 -12.093  1.00  0.77           O  
ATOM   4640  CB  ARG A 294     -24.735 -20.380  -9.057  1.00  0.77           C  
ATOM   4641  CG  ARG A 294     -25.060 -19.172  -8.282  1.00  0.77           C  
ATOM   4642  CD  ARG A 294     -24.241 -19.075  -7.061  1.00  0.77           C  
ATOM   4643  NE  ARG A 294     -24.483 -20.131  -6.070  1.00  0.77           N  
ATOM   4644  CZ  ARG A 294     -23.578 -20.468  -5.135  1.00  0.77           C  
ATOM   4645  NH1 ARG A 294     -22.436 -19.846  -5.115  1.00  0.77           N  
ATOM   4646  NH2 ARG A 294     -23.846 -21.404  -4.256  1.00  0.77           N  
ATOM   4647  H   ARG A 294     -24.436 -22.423 -10.415  1.00  0.77           H  
ATOM   4648  HA  ARG A 294     -26.543 -20.466 -10.179  1.00  0.77           H  
ATOM   4649 1HB  ARG A 294     -24.918 -21.238  -8.405  1.00  0.77           H  
ATOM   4650 2HB  ARG A 294     -23.678 -20.347  -9.246  1.00  0.77           H  
ATOM   4651 1HG  ARG A 294     -24.853 -18.321  -8.893  1.00  0.77           H  
ATOM   4652 2HG  ARG A 294     -26.110 -19.188  -7.999  1.00  0.77           H  
ATOM   4653 1HD  ARG A 294     -23.209 -19.103  -7.333  1.00  0.77           H  
ATOM   4654 2HD  ARG A 294     -24.443 -18.124  -6.583  1.00  0.77           H  
ATOM   4655  HE  ARG A 294     -25.384 -20.633  -6.048  1.00  0.77           H  
ATOM   4656 1HH1 ARG A 294     -22.261 -19.104  -5.788  1.00  0.77           H  
ATOM   4657 2HH1 ARG A 294     -21.717 -20.079  -4.413  1.00  0.77           H  
ATOM   4658 1HH2 ARG A 294     -24.762 -21.861  -4.304  1.00  0.77           H  
ATOM   4659 2HH2 ARG A 294     -23.155 -21.641  -3.526  1.00  0.77           H  
ATOM   4660  N   PRO A 295     -25.736 -18.562 -11.836  1.00  0.73           N  
ATOM   4661  CA  PRO A 295     -25.417 -17.589 -12.880  1.00  0.73           C  
ATOM   4662  C   PRO A 295     -24.180 -16.795 -12.520  1.00  0.73           C  
ATOM   4663  O   PRO A 295     -23.847 -16.683 -11.347  1.00  0.73           O  
ATOM   4664  CB  PRO A 295     -26.670 -16.696 -12.898  1.00  0.73           C  
ATOM   4665  CG  PRO A 295     -27.291 -16.862 -11.539  1.00  0.73           C  
ATOM   4666  CD  PRO A 295     -26.997 -18.287 -11.145  1.00  0.73           C  
ATOM   4667  HA  PRO A 295     -25.287 -18.106 -13.841  1.00  0.73           H  
ATOM   4668 1HB  PRO A 295     -26.371 -15.657 -13.069  1.00  0.73           H  
ATOM   4669 2HB  PRO A 295     -27.332 -16.983 -13.726  1.00  0.73           H  
ATOM   4670 1HG  PRO A 295     -26.853 -16.138 -10.836  1.00  0.73           H  
ATOM   4671 2HG  PRO A 295     -28.367 -16.637 -11.580  1.00  0.73           H  
ATOM   4672 1HD  PRO A 295     -26.892 -18.304 -10.078  1.00  0.73           H  
ATOM   4673 2HD  PRO A 295     -27.772 -18.976 -11.502  1.00  0.73           H  
ATOM   4674  N   SER A 296     -23.459 -16.285 -13.519  1.00  0.71           N  
ATOM   4675  CA  SER A 296     -22.311 -15.436 -13.215  1.00  0.71           C  
ATOM   4676  C   SER A 296     -22.847 -14.062 -12.910  1.00  0.71           C  
ATOM   4677  O   SER A 296     -23.968 -13.762 -13.313  1.00  0.71           O  
ATOM   4678  CB  SER A 296     -21.354 -15.376 -14.390  1.00  0.71           C  
ATOM   4679  OG  SER A 296     -21.933 -14.703 -15.475  1.00  0.71           O  
ATOM   4680  H   SER A 296     -23.740 -16.403 -14.506  1.00  0.71           H  
ATOM   4681  HA  SER A 296     -21.793 -15.822 -12.334  1.00  0.71           H  
ATOM   4682 1HB  SER A 296     -20.443 -14.863 -14.087  1.00  0.71           H  
ATOM   4683 2HB  SER A 296     -21.081 -16.382 -14.691  1.00  0.71           H  
ATOM   4684  HG  SER A 296     -22.664 -15.288 -15.809  1.00  0.71           H  
ATOM   4685  N   MET A 297     -22.055 -13.164 -12.337  1.00  0.68           N  
ATOM   4686  CA  MET A 297     -22.626 -11.838 -12.135  1.00  0.68           C  
ATOM   4687  C   MET A 297     -23.007 -11.165 -13.445  1.00  0.68           C  
ATOM   4688  O   MET A 297     -23.919 -10.344 -13.468  1.00  0.68           O  
ATOM   4689  CB  MET A 297     -21.734 -10.936 -11.307  1.00  0.68           C  
ATOM   4690  CG  MET A 297     -21.708 -11.292  -9.866  1.00  0.68           C  
ATOM   4691  SD  MET A 297     -23.390 -11.328  -9.186  1.00  0.68           S  
ATOM   4692  CE  MET A 297     -23.873  -9.718  -9.609  1.00  0.68           C  
ATOM   4693  H   MET A 297     -21.122 -13.397 -12.022  1.00  0.68           H  
ATOM   4694  HA  MET A 297     -23.541 -11.967 -11.563  1.00  0.68           H  
ATOM   4695 1HB  MET A 297     -20.708 -10.988 -11.678  1.00  0.68           H  
ATOM   4696 2HB  MET A 297     -22.060  -9.897 -11.400  1.00  0.68           H  
ATOM   4697 1HG  MET A 297     -21.250 -12.259  -9.741  1.00  0.68           H  
ATOM   4698 2HG  MET A 297     -21.129 -10.575  -9.326  1.00  0.68           H  
ATOM   4699 1HE  MET A 297     -24.875  -9.532  -9.275  1.00  0.68           H  
ATOM   4700 2HE  MET A 297     -23.207  -9.035  -9.154  1.00  0.68           H  
ATOM   4701 3HE  MET A 297     -23.822  -9.594 -10.690  1.00  0.68           H  
ATOM   4702  N   GLY A 298     -22.344 -11.516 -14.545  1.00  0.66           N  
ATOM   4703  CA  GLY A 298     -22.706 -10.953 -15.840  1.00  0.66           C  
ATOM   4704  C   GLY A 298     -24.152 -11.327 -16.190  1.00  0.66           C  
ATOM   4705  O   GLY A 298     -24.879 -10.536 -16.785  1.00  0.66           O  
ATOM   4706  H   GLY A 298     -21.598 -12.195 -14.488  1.00  0.66           H  
ATOM   4707 1HA  GLY A 298     -22.595  -9.869 -15.814  1.00  0.66           H  
ATOM   4708 2HA  GLY A 298     -22.030 -11.333 -16.606  1.00  0.66           H  
ATOM   4709  N   ASP A 299     -24.590 -12.520 -15.768  1.00  0.64           N  
ATOM   4710  CA  ASP A 299     -25.914 -13.018 -16.110  1.00  0.64           C  
ATOM   4711  C   ASP A 299     -26.923 -12.420 -15.154  1.00  0.64           C  
ATOM   4712  O   ASP A 299     -28.044 -12.074 -15.532  1.00  0.64           O  
ATOM   4713  CB  ASP A 299     -25.961 -14.546 -15.957  1.00  0.64           C  
ATOM   4714  CG  ASP A 299     -25.056 -15.340 -16.907  1.00  0.64           C  
ATOM   4715  OD1 ASP A 299     -25.247 -15.261 -18.100  1.00  0.64           O  
ATOM   4716  OD2 ASP A 299     -24.157 -16.043 -16.405  1.00  0.64           O  
ATOM   4717  H   ASP A 299     -23.990 -13.099 -15.191  1.00  0.64           H  
ATOM   4718  HA  ASP A 299     -26.165 -12.725 -17.126  1.00  0.64           H  
ATOM   4719 1HB  ASP A 299     -25.657 -14.780 -14.956  1.00  0.64           H  
ATOM   4720 2HB  ASP A 299     -26.989 -14.891 -16.074  1.00  0.64           H  
ATOM   4721  N   VAL A 300     -26.487 -12.234 -13.912  1.00  0.63           N  
ATOM   4722  CA  VAL A 300     -27.350 -11.661 -12.903  1.00  0.63           C  
ATOM   4723  C   VAL A 300     -27.652 -10.236 -13.302  1.00  0.63           C  
ATOM   4724  O   VAL A 300     -28.807  -9.810 -13.319  1.00  0.63           O  
ATOM   4725  CB  VAL A 300     -26.645 -11.665 -11.552  1.00  0.63           C  
ATOM   4726  CG1 VAL A 300     -27.446 -10.934 -10.553  1.00  0.63           C  
ATOM   4727  CG2 VAL A 300     -26.400 -13.068 -11.139  1.00  0.63           C  
ATOM   4728  H   VAL A 300     -25.547 -12.545 -13.667  1.00  0.63           H  
ATOM   4729  HA  VAL A 300     -28.274 -12.233 -12.843  1.00  0.63           H  
ATOM   4730  HB  VAL A 300     -25.702 -11.142 -11.640  1.00  0.63           H  
ATOM   4731 1HG1 VAL A 300     -26.909 -10.956  -9.629  1.00  0.63           H  
ATOM   4732 2HG1 VAL A 300     -27.593  -9.908 -10.880  1.00  0.63           H  
ATOM   4733 3HG1 VAL A 300     -28.402 -11.414 -10.428  1.00  0.63           H  
ATOM   4734 1HG2 VAL A 300     -25.894 -13.065 -10.190  1.00  0.63           H  
ATOM   4735 2HG2 VAL A 300     -27.344 -13.584 -11.063  1.00  0.63           H  
ATOM   4736 3HG2 VAL A 300     -25.797 -13.566 -11.864  1.00  0.63           H  
ATOM   4737  N   LEU A 301     -26.610  -9.524 -13.694  1.00  0.61           N  
ATOM   4738  CA  LEU A 301     -26.710  -8.159 -14.142  1.00  0.61           C  
ATOM   4739  C   LEU A 301     -27.640  -8.038 -15.327  1.00  0.61           C  
ATOM   4740  O   LEU A 301     -28.555  -7.218 -15.311  1.00  0.61           O  
ATOM   4741  CB  LEU A 301     -25.328  -7.649 -14.512  1.00  0.61           C  
ATOM   4742  CG  LEU A 301     -25.285  -6.284 -15.110  1.00  0.61           C  
ATOM   4743  CD1 LEU A 301     -25.832  -5.305 -14.132  1.00  0.61           C  
ATOM   4744  CD2 LEU A 301     -23.847  -5.953 -15.468  1.00  0.61           C  
ATOM   4745  H   LEU A 301     -25.684  -9.944 -13.661  1.00  0.61           H  
ATOM   4746  HA  LEU A 301     -27.108  -7.555 -13.324  1.00  0.61           H  
ATOM   4747 1HB  LEU A 301     -24.702  -7.650 -13.621  1.00  0.61           H  
ATOM   4748 2HB  LEU A 301     -24.890  -8.342 -15.232  1.00  0.61           H  
ATOM   4749  HG  LEU A 301     -25.903  -6.254 -16.013  1.00  0.61           H  
ATOM   4750 1HD1 LEU A 301     -25.798  -4.323 -14.586  1.00  0.61           H  
ATOM   4751 2HD1 LEU A 301     -26.863  -5.563 -13.892  1.00  0.61           H  
ATOM   4752 3HD1 LEU A 301     -25.231  -5.323 -13.237  1.00  0.61           H  
ATOM   4753 1HD2 LEU A 301     -23.812  -4.961 -15.914  1.00  0.61           H  
ATOM   4754 2HD2 LEU A 301     -23.232  -5.980 -14.569  1.00  0.61           H  
ATOM   4755 3HD2 LEU A 301     -23.477  -6.689 -16.187  1.00  0.61           H  
ATOM   4756  N   TRP A 302     -27.444  -8.870 -16.351  1.00  0.59           N  
ATOM   4757  CA  TRP A 302     -28.289  -8.773 -17.529  1.00  0.59           C  
ATOM   4758  C   TRP A 302     -29.754  -9.009 -17.176  1.00  0.59           C  
ATOM   4759  O   TRP A 302     -30.643  -8.296 -17.655  1.00  0.59           O  
ATOM   4760  CB  TRP A 302     -27.835  -9.799 -18.566  1.00  0.59           C  
ATOM   4761  CG  TRP A 302     -26.489  -9.478 -19.149  1.00  0.59           C  
ATOM   4762  CD1 TRP A 302     -25.912  -8.244 -19.245  1.00  0.59           C  
ATOM   4763  CD2 TRP A 302     -25.518 -10.420 -19.682  1.00  0.59           C  
ATOM   4764  NE1 TRP A 302     -24.659  -8.352 -19.809  1.00  0.59           N  
ATOM   4765  CE2 TRP A 302     -24.403  -9.678 -20.074  1.00  0.59           C  
ATOM   4766  CE3 TRP A 302     -25.504 -11.814 -19.840  1.00  0.59           C  
ATOM   4767  CZ2 TRP A 302     -23.279 -10.279 -20.617  1.00  0.59           C  
ATOM   4768  CZ3 TRP A 302     -24.381 -12.414 -20.376  1.00  0.59           C  
ATOM   4769  CH2 TRP A 302     -23.296 -11.668 -20.757  1.00  0.59           C  
ATOM   4770  H   TRP A 302     -26.676  -9.544 -16.340  1.00  0.59           H  
ATOM   4771  HA  TRP A 302     -28.185  -7.769 -17.946  1.00  0.59           H  
ATOM   4772 1HB  TRP A 302     -27.778 -10.785 -18.096  1.00  0.59           H  
ATOM   4773 2HB  TRP A 302     -28.563  -9.856 -19.371  1.00  0.59           H  
ATOM   4774  HD1 TRP A 302     -26.376  -7.308 -18.919  1.00  0.59           H  
ATOM   4775  HE1 TRP A 302     -24.032  -7.583 -19.985  1.00  0.59           H  
ATOM   4776  HE3 TRP A 302     -26.359 -12.416 -19.535  1.00  0.59           H  
ATOM   4777  HZ2 TRP A 302     -22.406  -9.704 -20.922  1.00  0.59           H  
ATOM   4778  HZ3 TRP A 302     -24.384 -13.502 -20.482  1.00  0.59           H  
ATOM   4779  HH2 TRP A 302     -22.426 -12.175 -21.175  1.00  0.59           H  
ATOM   4780  N   ASN A 303     -30.019  -9.985 -16.306  1.00  0.59           N  
ATOM   4781  CA  ASN A 303     -31.393 -10.256 -15.920  1.00  0.59           C  
ATOM   4782  C   ASN A 303     -31.985  -9.092 -15.125  1.00  0.59           C  
ATOM   4783  O   ASN A 303     -33.141  -8.713 -15.344  1.00  0.59           O  
ATOM   4784  CB  ASN A 303     -31.463 -11.539 -15.133  1.00  0.59           C  
ATOM   4785  CG  ASN A 303     -31.256 -12.749 -15.994  1.00  0.59           C  
ATOM   4786  OD1 ASN A 303     -31.469 -12.714 -17.216  1.00  0.59           O  
ATOM   4787  ND2 ASN A 303     -30.835 -13.826 -15.388  1.00  0.59           N  
ATOM   4788  H   ASN A 303     -29.268 -10.566 -15.929  1.00  0.59           H  
ATOM   4789  HA  ASN A 303     -31.990 -10.369 -16.824  1.00  0.59           H  
ATOM   4790 1HB  ASN A 303     -30.714 -11.526 -14.336  1.00  0.59           H  
ATOM   4791 2HB  ASN A 303     -32.437 -11.607 -14.675  1.00  0.59           H  
ATOM   4792 1HD2 ASN A 303     -30.670 -14.660 -15.909  1.00  0.59           H  
ATOM   4793 2HD2 ASN A 303     -30.664 -13.807 -14.406  1.00  0.59           H  
ATOM   4794  N   LEU A 304     -31.182  -8.472 -14.254  1.00  0.58           N  
ATOM   4795  CA  LEU A 304     -31.670  -7.338 -13.487  1.00  0.58           C  
ATOM   4796  C   LEU A 304     -31.954  -6.155 -14.403  1.00  0.58           C  
ATOM   4797  O   LEU A 304     -32.954  -5.455 -14.216  1.00  0.58           O  
ATOM   4798  CB  LEU A 304     -30.656  -6.916 -12.430  1.00  0.58           C  
ATOM   4799  CG  LEU A 304     -30.430  -7.865 -11.290  1.00  0.58           C  
ATOM   4800  CD1 LEU A 304     -29.272  -7.352 -10.484  1.00  0.58           C  
ATOM   4801  CD2 LEU A 304     -31.680  -7.969 -10.463  1.00  0.58           C  
ATOM   4802  H   LEU A 304     -30.236  -8.823 -14.095  1.00  0.58           H  
ATOM   4803  HA  LEU A 304     -32.593  -7.627 -12.991  1.00  0.58           H  
ATOM   4804 1HB  LEU A 304     -29.696  -6.739 -12.917  1.00  0.58           H  
ATOM   4805 2HB  LEU A 304     -31.005  -5.999 -11.995  1.00  0.58           H  
ATOM   4806  HG  LEU A 304     -30.182  -8.841 -11.663  1.00  0.58           H  
ATOM   4807 1HD1 LEU A 304     -29.103  -8.020  -9.677  1.00  0.58           H  
ATOM   4808 2HD1 LEU A 304     -28.384  -7.299 -11.112  1.00  0.58           H  
ATOM   4809 3HD1 LEU A 304     -29.502  -6.369 -10.106  1.00  0.58           H  
ATOM   4810 1HD2 LEU A 304     -31.511  -8.657  -9.644  1.00  0.58           H  
ATOM   4811 2HD2 LEU A 304     -31.934  -6.986 -10.075  1.00  0.58           H  
ATOM   4812 3HD2 LEU A 304     -32.498  -8.343 -11.082  1.00  0.58           H  
ATOM   4813  N   GLU A 305     -31.098  -5.939 -15.409  1.00  0.58           N  
ATOM   4814  CA  GLU A 305     -31.310  -4.846 -16.348  1.00  0.58           C  
ATOM   4815  C   GLU A 305     -32.613  -5.074 -17.101  1.00  0.58           C  
ATOM   4816  O   GLU A 305     -33.380  -4.134 -17.317  1.00  0.58           O  
ATOM   4817  CB  GLU A 305     -30.116  -4.692 -17.301  1.00  0.58           C  
ATOM   4818  CG  GLU A 305     -28.838  -4.116 -16.637  1.00  0.58           C  
ATOM   4819  CD  GLU A 305     -27.624  -4.097 -17.557  1.00  0.58           C  
ATOM   4820  OE1 GLU A 305     -27.639  -4.779 -18.556  1.00  0.58           O  
ATOM   4821  OE2 GLU A 305     -26.701  -3.352 -17.281  1.00  0.58           O  
ATOM   4822  H   GLU A 305     -30.275  -6.536 -15.506  1.00  0.58           H  
ATOM   4823  HA  GLU A 305     -31.407  -3.920 -15.790  1.00  0.58           H  
ATOM   4824 1HB  GLU A 305     -29.864  -5.667 -17.720  1.00  0.58           H  
ATOM   4825 2HB  GLU A 305     -30.395  -4.041 -18.129  1.00  0.58           H  
ATOM   4826 1HG  GLU A 305     -29.045  -3.098 -16.312  1.00  0.58           H  
ATOM   4827 2HG  GLU A 305     -28.609  -4.702 -15.751  1.00  0.58           H  
ATOM   4828  N   PHE A 306     -32.899  -6.330 -17.443  1.00  0.58           N  
ATOM   4829  CA  PHE A 306     -34.145  -6.649 -18.118  1.00  0.58           C  
ATOM   4830  C   PHE A 306     -35.303  -6.335 -17.168  1.00  0.58           C  
ATOM   4831  O   PHE A 306     -36.289  -5.725 -17.576  1.00  0.58           O  
ATOM   4832  CB  PHE A 306     -34.153  -8.094 -18.609  1.00  0.58           C  
ATOM   4833  CG  PHE A 306     -35.350  -8.460 -19.453  1.00  0.58           C  
ATOM   4834  CD1 PHE A 306     -35.487  -7.927 -20.725  1.00  0.58           C  
ATOM   4835  CD2 PHE A 306     -36.294  -9.362 -19.021  1.00  0.58           C  
ATOM   4836  CE1 PHE A 306     -36.554  -8.276 -21.530  1.00  0.58           C  
ATOM   4837  CE2 PHE A 306     -37.355  -9.723 -19.829  1.00  0.58           C  
ATOM   4838  CZ  PHE A 306     -37.488  -9.175 -21.080  1.00  0.58           C  
ATOM   4839  H   PHE A 306     -32.214  -7.068 -17.269  1.00  0.58           H  
ATOM   4840  HA  PHE A 306     -34.238  -6.008 -18.994  1.00  0.58           H  
ATOM   4841 1HB  PHE A 306     -33.248  -8.285 -19.187  1.00  0.58           H  
ATOM   4842 2HB  PHE A 306     -34.128  -8.762 -17.748  1.00  0.58           H  
ATOM   4843  HD1 PHE A 306     -34.741  -7.215 -21.088  1.00  0.58           H  
ATOM   4844  HD2 PHE A 306     -36.192  -9.793 -18.045  1.00  0.58           H  
ATOM   4845  HE1 PHE A 306     -36.650  -7.840 -22.525  1.00  0.58           H  
ATOM   4846  HE2 PHE A 306     -38.091 -10.442 -19.474  1.00  0.58           H  
ATOM   4847  HZ  PHE A 306     -38.328  -9.457 -21.714  1.00  0.58           H  
ATOM   4848  N   ALA A 307     -35.191  -6.735 -15.891  1.00  0.58           N  
ATOM   4849  CA  ALA A 307     -36.250  -6.444 -14.923  1.00  0.58           C  
ATOM   4850  C   ALA A 307     -36.481  -4.925 -14.836  1.00  0.58           C  
ATOM   4851  O   ALA A 307     -37.624  -4.469 -14.750  1.00  0.58           O  
ATOM   4852  CB  ALA A 307     -35.900  -7.023 -13.553  1.00  0.58           C  
ATOM   4853  H   ALA A 307     -34.366  -7.259 -15.600  1.00  0.58           H  
ATOM   4854  HA  ALA A 307     -37.164  -6.907 -15.268  1.00  0.58           H  
ATOM   4855 1HB  ALA A 307     -36.696  -6.829 -12.846  1.00  0.58           H  
ATOM   4856 2HB  ALA A 307     -35.754  -8.101 -13.641  1.00  0.58           H  
ATOM   4857 3HB  ALA A 307     -34.986  -6.568 -13.190  1.00  0.58           H  
ATOM   4858  N   LEU A 308     -35.410  -4.132 -14.919  1.00  0.60           N  
ATOM   4859  CA  LEU A 308     -35.540  -2.676 -14.888  1.00  0.60           C  
ATOM   4860  C   LEU A 308     -36.330  -2.207 -16.095  1.00  0.60           C  
ATOM   4861  O   LEU A 308     -37.249  -1.394 -15.957  1.00  0.60           O  
ATOM   4862  CB  LEU A 308     -34.168  -2.005 -14.838  1.00  0.60           C  
ATOM   4863  CG  LEU A 308     -34.169  -0.485 -14.767  1.00  0.60           C  
ATOM   4864  CD1 LEU A 308     -34.854  -0.051 -13.485  1.00  0.60           C  
ATOM   4865  CD2 LEU A 308     -32.749   0.033 -14.813  1.00  0.60           C  
ATOM   4866  H   LEU A 308     -34.482  -4.555 -14.963  1.00  0.60           H  
ATOM   4867  HA  LEU A 308     -36.102  -2.372 -14.020  1.00  0.60           H  
ATOM   4868 1HB  LEU A 308     -33.665  -2.368 -13.957  1.00  0.60           H  
ATOM   4869 2HB  LEU A 308     -33.595  -2.296 -15.706  1.00  0.60           H  
ATOM   4870  HG  LEU A 308     -34.729  -0.084 -15.611  1.00  0.60           H  
ATOM   4871 1HD1 LEU A 308     -34.856   1.037 -13.440  1.00  0.60           H  
ATOM   4872 2HD1 LEU A 308     -35.877  -0.424 -13.465  1.00  0.60           H  
ATOM   4873 3HD1 LEU A 308     -34.305  -0.441 -12.635  1.00  0.60           H  
ATOM   4874 1HD2 LEU A 308     -32.764   1.124 -14.766  1.00  0.60           H  
ATOM   4875 2HD2 LEU A 308     -32.199  -0.352 -13.971  1.00  0.60           H  
ATOM   4876 3HD2 LEU A 308     -32.275  -0.288 -15.739  1.00  0.60           H  
ATOM   4877  N   GLN A 309     -36.004  -2.740 -17.271  1.00  0.65           N  
ATOM   4878  CA  GLN A 309     -36.700  -2.363 -18.493  1.00  0.65           C  
ATOM   4879  C   GLN A 309     -38.179  -2.737 -18.385  1.00  0.65           C  
ATOM   4880  O   GLN A 309     -39.053  -1.966 -18.786  1.00  0.65           O  
ATOM   4881  CB  GLN A 309     -36.068  -3.078 -19.693  1.00  0.65           C  
ATOM   4882  CG  GLN A 309     -34.666  -2.600 -20.037  1.00  0.65           C  
ATOM   4883  CD  GLN A 309     -34.001  -3.458 -21.103  1.00  0.65           C  
ATOM   4884  OE1 GLN A 309     -34.446  -4.575 -21.391  1.00  0.65           O  
ATOM   4885  NE2 GLN A 309     -32.926  -2.944 -21.688  1.00  0.65           N  
ATOM   4886  H   GLN A 309     -35.228  -3.404 -17.316  1.00  0.65           H  
ATOM   4887  HA  GLN A 309     -36.621  -1.285 -18.626  1.00  0.65           H  
ATOM   4888 1HB  GLN A 309     -36.018  -4.144 -19.495  1.00  0.65           H  
ATOM   4889 2HB  GLN A 309     -36.698  -2.940 -20.568  1.00  0.65           H  
ATOM   4890 1HG  GLN A 309     -34.726  -1.579 -20.408  1.00  0.65           H  
ATOM   4891 2HG  GLN A 309     -34.056  -2.630 -19.139  1.00  0.65           H  
ATOM   4892 1HE2 GLN A 309     -32.443  -3.463 -22.394  1.00  0.65           H  
ATOM   4893 2HE2 GLN A 309     -32.598  -2.038 -21.421  1.00  0.65           H  
ATOM   4894  N   LEU A 310     -38.468  -3.892 -17.778  1.00  0.74           N  
ATOM   4895  CA  LEU A 310     -39.852  -4.335 -17.611  1.00  0.74           C  
ATOM   4896  C   LEU A 310     -40.609  -3.395 -16.680  1.00  0.74           C  
ATOM   4897  O   LEU A 310     -41.793  -3.117 -16.884  1.00  0.74           O  
ATOM   4898  CB  LEU A 310     -39.877  -5.762 -17.042  1.00  0.74           C  
ATOM   4899  CG  LEU A 310     -39.389  -6.876 -17.979  1.00  0.74           C  
ATOM   4900  CD1 LEU A 310     -39.298  -8.171 -17.198  1.00  0.74           C  
ATOM   4901  CD2 LEU A 310     -40.348  -7.008 -19.127  1.00  0.74           C  
ATOM   4902  H   LEU A 310     -37.707  -4.499 -17.478  1.00  0.74           H  
ATOM   4903  HA  LEU A 310     -40.340  -4.329 -18.583  1.00  0.74           H  
ATOM   4904 1HB  LEU A 310     -39.261  -5.789 -16.154  1.00  0.74           H  
ATOM   4905 2HB  LEU A 310     -40.900  -6.004 -16.751  1.00  0.74           H  
ATOM   4906  HG  LEU A 310     -38.405  -6.637 -18.365  1.00  0.74           H  
ATOM   4907 1HD1 LEU A 310     -38.978  -8.957 -17.830  1.00  0.74           H  
ATOM   4908 2HD1 LEU A 310     -38.609  -8.077 -16.387  1.00  0.74           H  
ATOM   4909 3HD1 LEU A 310     -40.257  -8.409 -16.821  1.00  0.74           H  
ATOM   4910 1HD2 LEU A 310     -40.010  -7.796 -19.796  1.00  0.74           H  
ATOM   4911 2HD2 LEU A 310     -41.340  -7.255 -18.747  1.00  0.74           H  
ATOM   4912 3HD2 LEU A 310     -40.393  -6.063 -19.671  1.00  0.74           H  
ATOM   4913  N   GLN A 311     -39.940  -2.915 -15.638  1.00  0.88           N  
ATOM   4914  CA  GLN A 311     -40.567  -1.960 -14.740  1.00  0.88           C  
ATOM   4915  C   GLN A 311     -40.810  -0.602 -15.412  1.00  0.88           C  
ATOM   4916  O   GLN A 311     -41.829   0.042 -15.159  1.00  0.88           O  
ATOM   4917  CB  GLN A 311     -39.720  -1.794 -13.481  1.00  0.88           C  
ATOM   4918  CG  GLN A 311     -40.370  -0.987 -12.406  1.00  0.88           C  
ATOM   4919  CD  GLN A 311     -41.683  -1.629 -11.949  1.00  0.88           C  
ATOM   4920  OE1 GLN A 311     -41.910  -2.851 -12.081  1.00  0.88           O  
ATOM   4921  NE2 GLN A 311     -42.551  -0.791 -11.395  1.00  0.88           N  
ATOM   4922  H   GLN A 311     -38.978  -3.211 -15.471  1.00  0.88           H  
ATOM   4923  HA  GLN A 311     -41.533  -2.362 -14.446  1.00  0.88           H  
ATOM   4924 1HB  GLN A 311     -39.461  -2.746 -13.084  1.00  0.88           H  
ATOM   4925 2HB  GLN A 311     -38.783  -1.301 -13.753  1.00  0.88           H  
ATOM   4926 1HG  GLN A 311     -39.695  -0.932 -11.550  1.00  0.88           H  
ATOM   4927 2HG  GLN A 311     -40.581   0.011 -12.786  1.00  0.88           H  
ATOM   4928 1HE2 GLN A 311     -43.451  -1.102 -11.034  1.00  0.88           H  
ATOM   4929 2HE2 GLN A 311     -42.320   0.176 -11.314  1.00  0.88           H  
ATOM   4930  N   GLU A 312     -39.879  -0.174 -16.270  1.00  1.08           N  
ATOM   4931  CA  GLU A 312     -39.979   1.110 -16.962  1.00  1.08           C  
ATOM   4932  C   GLU A 312     -41.055   1.158 -18.057  1.00  1.08           C  
ATOM   4933  O   GLU A 312     -41.766   2.162 -18.179  1.00  1.08           O  
ATOM   4934  CB  GLU A 312     -38.622   1.463 -17.581  1.00  1.08           C  
ATOM   4935  CG  GLU A 312     -38.550   2.821 -18.318  1.00  1.08           C  
ATOM   4936  CD  GLU A 312     -38.738   4.039 -17.427  1.00  1.08           C  
ATOM   4937  OE1 GLU A 312     -38.653   3.909 -16.226  1.00  1.08           O  
ATOM   4938  OE2 GLU A 312     -38.946   5.106 -17.950  1.00  1.08           O  
ATOM   4939  H   GLU A 312     -39.046  -0.750 -16.420  1.00  1.08           H  
ATOM   4940  HA  GLU A 312     -40.227   1.866 -16.217  1.00  1.08           H  
ATOM   4941 1HB  GLU A 312     -37.862   1.457 -16.798  1.00  1.08           H  
ATOM   4942 2HB  GLU A 312     -38.349   0.685 -18.295  1.00  1.08           H  
ATOM   4943 1HG  GLU A 312     -37.579   2.898 -18.815  1.00  1.08           H  
ATOM   4944 2HG  GLU A 312     -39.316   2.825 -19.091  1.00  1.08           H  
ATOM   4945  N   SER A 313     -41.176   0.092 -18.852  1.00  1.33           N  
ATOM   4946  CA  SER A 313     -42.136   0.089 -19.955  1.00  1.33           C  
ATOM   4947  C   SER A 313     -42.494  -1.317 -20.431  1.00  1.33           C  
ATOM   4948  O   SER A 313     -43.645  -1.737 -20.286  1.00  1.33           O  
ATOM   4949  OXT SER A 313     -41.771  -1.843 -21.277  1.00  1.33           O  
ATOM   4950  CB  SER A 313     -41.578   0.889 -21.114  1.00  1.33           C  
ATOM   4951  OG  SER A 313     -42.458   0.881 -22.204  1.00  1.33           O  
ATOM   4952  H   SER A 313     -40.560  -0.709 -18.711  1.00  1.33           H  
ATOM   4953  HA  SER A 313     -43.051   0.567 -19.603  1.00  1.33           H  
ATOM   4954 1HB  SER A 313     -41.396   1.917 -20.799  1.00  1.33           H  
ATOM   4955 2HB  SER A 313     -40.618   0.467 -21.414  1.00  1.33           H  
ATOM   4956  HG  SER A 313     -43.262   1.306 -21.894  1.00  1.33           H  
TER    4957
ENDMDL

